REMARK ID 14036 DOMAINID 14475 MODEL 1 SSGCID - MygeA.00429.a Probable ATP-dependent 6-phosphofructokinase  MG_215
MODEL     1
REMARK    Rerank model01.pdb score: 477.498 tmscore: 0.94054 1pfkA_204 prob: 100 ident: 34.86
ATOM      1  N   MET A   1      11.861 -25.486 -13.324  1.00  1.230          N  
ATOM      2  CA  MET A   1      10.789 -24.613 -12.857  1.00  1.000          C  
ATOM      3  C   MET A   1       9.476 -24.972 -13.536  1.00  1.000          C  
ATOM      4  O   MET A   1       9.166 -24.445 -14.606  1.00  1.020          O  
ATOM      5  CB  MET A   1      11.159 -23.153 -13.145  1.00  1.490          C  
ATOM      6  CG  MET A   1      10.146 -22.175 -12.680  1.00  1.490          C  
ATOM      7  SD  MET A   1       9.999 -22.154 -10.934  1.00  1.490          S  
ATOM      8  CE  MET A   1       8.239 -22.118 -10.834  1.00  1.490          C  
ATOM      9 1H   MET A   1      12.653 -24.926 -13.606  1.00  1.480          H  
ATOM     10 2H   MET A   1      12.136 -26.112 -12.581  1.00  1.480          H  
ATOM     11 3H   MET A   1      11.533 -26.026 -14.115  1.00  1.480          H  
ATOM     12  HA  MET A   1      10.665 -24.757 -11.786  1.00  1.200          H  
ATOM     13 1HB  MET A   1      12.110 -22.906 -12.663  1.00  1.790          H  
ATOM     14 2HB  MET A   1      11.289 -23.008 -14.218  1.00  1.790          H  
ATOM     15 1HG  MET A   1      10.457 -21.198 -12.996  1.00  1.790          H  
ATOM     16 2HG  MET A   1       9.182 -22.373 -13.111  1.00  1.790          H  
ATOM     17 1HE  MET A   1       7.929 -22.127  -9.816  1.00  1.790          H  
ATOM     18 2HE  MET A   1       7.860 -21.235 -11.324  1.00  1.790          H  
ATOM     19 3HE  MET A   1       7.846 -23.006 -11.319  1.00  1.790          H  
ATOM     20  N   ASP A   2       8.712 -25.875 -12.921  1.00  1.000          N  
ATOM     21  CA  ASP A   2       7.457 -26.336 -13.506  1.00  1.010          C  
ATOM     22  C   ASP A   2       6.215 -25.716 -12.882  1.00  0.970          C  
ATOM     23  O   ASP A   2       5.214 -25.472 -13.571  1.00  0.970          O  
ATOM     24  CB  ASP A   2       7.360 -27.850 -13.344  1.00  1.410          C  
ATOM     25  CG  ASP A   2       8.476 -28.601 -14.049  1.00  1.410          C  
ATOM     26  OD1 ASP A   2       8.605 -28.496 -15.245  1.00  1.410          O  
ATOM     27  OD2 ASP A   2       9.221 -29.260 -13.361  1.00  1.410          O  
ATOM     28  H   ASP A   2       8.985 -26.252 -12.015  1.00  1.200          H  
ATOM     29  HA  ASP A   2       7.461 -26.089 -14.569  1.00  1.210          H  
ATOM     30 1HB  ASP A   2       7.378 -28.103 -12.280  1.00  1.690          H  
ATOM     31 2HB  ASP A   2       6.404 -28.192 -13.743  1.00  1.690          H  
ATOM     32  N   LYS A   3       6.255 -25.479 -11.564  1.00  0.940          N  
ATOM     33  CA  LYS A   3       5.043 -25.009 -10.884  1.00  0.930          C  
ATOM     34  C   LYS A   3       5.266 -23.824  -9.946  1.00  0.880          C  
ATOM     35  O   LYS A   3       6.195 -23.815  -9.115  1.00  0.880          O  
ATOM     36  CB  LYS A   3       4.421 -26.187 -10.128  1.00  1.310          C  
ATOM     37  CG  LYS A   3       3.959 -27.317 -11.034  1.00  1.310          C  
ATOM     38  CD  LYS A   3       3.299 -28.453 -10.296  1.00  1.310          C  
ATOM     39  CE  LYS A   3       2.792 -29.465 -11.308  1.00  1.310          C  
ATOM     40  NZ  LYS A   3       2.164 -30.659 -10.694  1.00  1.310          N  
ATOM     41  H   LYS A   3       7.112 -25.680 -11.039  1.00  1.130          H  
ATOM     42  HA  LYS A   3       4.329 -24.676 -11.641  1.00  1.120          H  
ATOM     43 1HB  LYS A   3       5.157 -26.609  -9.478  1.00  1.570          H  
ATOM     44 2HB  LYS A   3       3.590 -25.850  -9.518  1.00  1.570          H  
ATOM     45 1HG  LYS A   3       3.295 -26.953 -11.788  1.00  1.570          H  
ATOM     46 2HG  LYS A   3       4.826 -27.739 -11.527  1.00  1.570          H  
ATOM     47 1HD  LYS A   3       4.025 -28.934  -9.644  1.00  1.570          H  
ATOM     48 2HD  LYS A   3       2.476 -28.091  -9.683  1.00  1.570          H  
ATOM     49 1HE  LYS A   3       2.055 -28.973 -11.931  1.00  1.570          H  
ATOM     50 2HE  LYS A   3       3.625 -29.784 -11.935  1.00  1.570          H  
ATOM     51 1HZ  LYS A   3       1.855 -31.250 -11.452  1.00  1.570          H  
ATOM     52 2HZ  LYS A   3       2.833 -31.152 -10.123  1.00  1.570          H  
ATOM     53 3HZ  LYS A   3       1.377 -30.387 -10.123  1.00  1.570          H  
ATOM     54  N   ILE A   4       4.361 -22.851 -10.075  1.00  0.850          N  
ATOM     55  CA  ILE A   4       4.348 -21.634  -9.269  1.00  0.800          C  
ATOM     56  C   ILE A   4       3.001 -21.408  -8.609  1.00  0.780          C  
ATOM     57  O   ILE A   4       1.962 -21.658  -9.228  1.00  0.800          O  
ATOM     58  CB  ILE A   4       4.684 -20.390 -10.132  1.00  1.140          C  
ATOM     59  CG1 ILE A   4       4.822 -19.143  -9.261  1.00  1.140          C  
ATOM     60  CG2 ILE A   4       3.598 -20.145 -11.192  1.00  1.140          C  
ATOM     61  CD1 ILE A   4       5.457 -18.033  -9.959  1.00  1.140          C  
ATOM     62  H   ILE A   4       3.652 -22.966 -10.811  1.00  1.020          H  
ATOM     63  HA  ILE A   4       5.097 -21.736  -8.494  1.00  0.960          H  
ATOM     64  HB  ILE A   4       5.628 -20.565 -10.618  1.00  1.370          H  
ATOM     65 1HG1 ILE A   4       3.837 -18.806  -8.937  1.00  1.370          H  
ATOM     66 2HG1 ILE A   4       5.422 -19.372  -8.383  1.00  1.370          H  
ATOM     67 1HG2 ILE A   4       3.840 -19.312 -11.829  1.00  1.370          H  
ATOM     68 2HG2 ILE A   4       3.520 -21.007 -11.789  1.00  1.370          H  
ATOM     69 3HG2 ILE A   4       2.642 -19.944 -10.730  1.00  1.370          H  
ATOM     70 1HD1 ILE A   4       5.531 -17.205  -9.318  1.00  1.370          H  
ATOM     71 2HD1 ILE A   4       6.418 -18.343 -10.240  1.00  1.370          H  
ATOM     72 3HD1 ILE A   4       4.899 -17.739 -10.825  1.00  1.370          H  
ATOM     73  N   ALA A   5       3.010 -20.888  -7.390  1.00  0.780          N  
ATOM     74  CA  ALA A   5       1.726 -20.566  -6.782  1.00  0.780          C  
ATOM     75  C   ALA A   5       1.711 -19.143  -6.213  1.00  0.690          C  
ATOM     76  O   ALA A   5       2.759 -18.569  -5.876  1.00  0.660          O  
ATOM     77  CB  ALA A   5       1.344 -21.595  -5.739  1.00  1.090          C  
ATOM     78  H   ALA A   5       3.922 -20.742  -6.938  1.00  0.940          H  
ATOM     79  HA  ALA A   5       0.995 -20.596  -7.571  1.00  0.940          H  
ATOM     80 1HB  ALA A   5       0.360 -21.365  -5.364  1.00  1.310          H  
ATOM     81 2HB  ALA A   5       1.339 -22.560  -6.203  1.00  1.310          H  
ATOM     82 3HB  ALA A   5       2.020 -21.606  -4.956  1.00  1.310          H  
ATOM     83  N   ILE A   6       0.501 -18.566  -6.170  1.00  0.660          N  
ATOM     84  CA  ILE A   6       0.306 -17.187  -5.709  1.00  0.620          C  
ATOM     85  C   ILE A   6      -0.407 -17.014  -4.359  1.00  0.600          C  
ATOM     86  O   ILE A   6      -1.511 -17.520  -4.118  1.00  0.620          O  
ATOM     87  CB  ILE A   6      -0.467 -16.375  -6.786  1.00  0.880          C  
ATOM     88  CG1 ILE A   6       0.341 -16.380  -8.122  1.00  0.880          C  
ATOM     89  CG2 ILE A   6      -0.695 -14.904  -6.300  1.00  0.880          C  
ATOM     90  CD1 ILE A   6      -0.419 -15.834  -9.325  1.00  0.880          C  
ATOM     91  H   ILE A   6      -0.287 -19.126  -6.517  1.00  0.790          H  
ATOM     92  HA  ILE A   6       1.291 -16.732  -5.608  1.00  0.740          H  
ATOM     93  HB  ILE A   6      -1.428 -16.850  -6.979  1.00  1.060          H  
ATOM     94 1HG1 ILE A   6       1.253 -15.802  -7.985  1.00  1.060          H  
ATOM     95 2HG1 ILE A   6       0.618 -17.407  -8.357  1.00  1.060          H  
ATOM     96 1HG2 ILE A   6      -1.223 -14.351  -7.050  1.00  1.060          H  
ATOM     97 2HG2 ILE A   6      -1.277 -14.882  -5.381  1.00  1.060          H  
ATOM     98 3HG2 ILE A   6       0.275 -14.426  -6.117  1.00  1.060          H  
ATOM     99 1HD1 ILE A   6       0.213 -15.902 -10.209  1.00  1.060          H  
ATOM    100 2HD1 ILE A   6      -1.300 -16.422  -9.480  1.00  1.060          H  
ATOM    101 3HD1 ILE A   6      -0.704 -14.803  -9.174  1.00  1.060          H  
ATOM    102  N   LEU A   7       0.264 -16.284  -3.470  1.00  0.580          N  
ATOM    103  CA  LEU A   7      -0.224 -15.961  -2.133  1.00  0.570          C  
ATOM    104  C   LEU A   7      -0.504 -14.485  -1.975  1.00  0.550          C  
ATOM    105  O   LEU A   7       0.083 -13.648  -2.662  1.00  0.550          O  
ATOM    106  CB  LEU A   7       0.784 -16.288  -1.043  1.00  0.800          C  
ATOM    107  CG  LEU A   7       0.900 -17.677  -0.522  1.00  0.800          C  
ATOM    108  CD1 LEU A   7       1.642 -18.519  -1.469  1.00  0.800          C  
ATOM    109  CD2 LEU A   7       1.611 -17.601   0.785  1.00  0.800          C  
ATOM    110  H   LEU A   7       1.180 -15.914  -3.750  1.00  0.700          H  
ATOM    111  HA  LEU A   7      -1.148 -16.513  -1.957  1.00  0.680          H  
ATOM    112 1HB  LEU A   7       1.730 -16.032  -1.447  1.00  0.960          H  
ATOM    113 2HB  LEU A   7       0.591 -15.640  -0.192  1.00  0.960          H  
ATOM    114  HG  LEU A   7      -0.082 -18.104  -0.370  1.00  0.960          H  
ATOM    115 1HD1 LEU A   7       1.737 -19.524  -1.056  1.00  0.960          H  
ATOM    116 2HD1 LEU A   7       1.121 -18.571  -2.415  1.00  0.960          H  
ATOM    117 3HD1 LEU A   7       2.627 -18.095  -1.626  1.00  0.960          H  
ATOM    118 1HD2 LEU A   7       1.712 -18.578   1.208  1.00  0.960          H  
ATOM    119 2HD2 LEU A   7       2.598 -17.173   0.635  1.00  0.960          H  
ATOM    120 3HD2 LEU A   7       1.049 -16.974   1.464  1.00  0.960          H  
ATOM    121  N   THR A   8      -1.380 -14.182  -1.039  1.00  0.560          N  
ATOM    122  CA  THR A   8      -1.717 -12.822  -0.660  1.00  0.550          C  
ATOM    123  C   THR A   8      -1.416 -12.632   0.831  1.00  0.550          C  
ATOM    124  O   THR A   8      -1.777 -13.489   1.633  1.00  0.620          O  
ATOM    125  CB  THR A   8      -3.204 -12.540  -0.918  1.00  0.770          C  
ATOM    126  OG1 THR A   8      -3.526 -12.730  -2.320  1.00  0.770          O  
ATOM    127  CG2 THR A   8      -3.449 -11.169  -0.562  1.00  0.770          C  
ATOM    128  H   THR A   8      -1.837 -14.936  -0.548  1.00  0.670          H  
ATOM    129  HA  THR A   8      -1.107 -12.119  -1.231  1.00  0.660          H  
ATOM    130  HB  THR A   8      -3.820 -13.186  -0.328  1.00  0.930          H  
ATOM    131  HG1 THR A   8      -3.449 -13.672  -2.522  1.00  0.930          H  
ATOM    132 1HG2 THR A   8      -4.459 -10.925  -0.753  1.00  0.930          H  
ATOM    133 2HG2 THR A   8      -3.249 -10.974   0.480  1.00  0.930          H  
ATOM    134 3HG2 THR A   8      -2.796 -10.566  -1.167  1.00  0.930          H  
ATOM    135  N   SER A   9      -0.795 -11.515   1.219  1.00  0.530          N  
ATOM    136  CA  SER A   9      -0.478 -11.297   2.638  1.00  0.560          C  
ATOM    137  C   SER A   9      -0.642  -9.856   3.130  1.00  0.550          C  
ATOM    138  O   SER A   9      -0.250  -8.889   2.475  1.00  0.640          O  
ATOM    139  CB  SER A   9       0.931 -11.746   2.926  1.00  0.770          C  
ATOM    140  OG  SER A   9       1.255 -11.505   4.269  1.00  0.770          O  
ATOM    141  H   SER A   9      -0.522 -10.829   0.510  1.00  0.640          H  
ATOM    142  HA  SER A   9      -1.156 -11.915   3.228  1.00  0.670          H  
ATOM    143 1HB  SER A   9       1.016 -12.803   2.704  1.00  0.930          H  
ATOM    144 2HB  SER A   9       1.622 -11.216   2.279  1.00  0.930          H  
ATOM    145  HG  SER A   9       2.124 -11.893   4.418  1.00  0.930          H  
ATOM    146  N   GLY A  10      -1.204  -9.720   4.328  1.00  0.540          N  
ATOM    147  CA  GLY A  10      -1.415  -8.406   4.923  1.00  0.540          C  
ATOM    148  C   GLY A  10      -2.655  -7.776   4.318  1.00  0.540          C  
ATOM    149  O   GLY A  10      -3.526  -8.497   3.823  1.00  0.550          O  
ATOM    150  H   GLY A  10      -1.493 -10.552   4.826  1.00  0.650          H  
ATOM    151 1HA  GLY A  10      -1.532  -8.504   6.003  1.00  0.650          H  
ATOM    152 2HA  GLY A  10      -0.548  -7.772   4.744  1.00  0.650          H  
ATOM    153  N   GLY A  11      -2.776  -6.442   4.425  1.00  0.570          N  
ATOM    154  CA  GLY A  11      -3.975  -5.746   3.945  1.00  0.580          C  
ATOM    155  C   GLY A  11      -4.148  -5.928   2.437  1.00  0.590          C  
ATOM    156  O   GLY A  11      -3.194  -5.745   1.674  1.00  0.620          O  
ATOM    157  H   GLY A  11      -2.024  -5.912   4.841  1.00  0.680          H  
ATOM    158 1HA  GLY A  11      -4.848  -6.111   4.473  1.00  0.700          H  
ATOM    159 2HA  GLY A  11      -3.893  -4.688   4.179  1.00  0.700          H  
ATOM    160  N   ASP A  12      -5.381  -6.174   1.994  1.00  0.610          N  
ATOM    161  CA  ASP A  12      -5.643  -6.426   0.577  1.00  0.670          C  
ATOM    162  C   ASP A  12      -5.861  -5.217  -0.301  1.00  0.820          C  
ATOM    163  O   ASP A  12      -6.952  -4.986  -0.827  1.00  1.580          O  
ATOM    164  CB  ASP A  12      -6.796  -7.390   0.447  1.00  0.910          C  
ATOM    165  CG  ASP A  12      -6.365  -8.726   0.918  1.00  0.910          C  
ATOM    166  OD1 ASP A  12      -5.230  -9.048   0.766  1.00  0.910          O  
ATOM    167  OD2 ASP A  12      -7.168  -9.446   1.400  1.00  0.910          O  
ATOM    168  H   ASP A  12      -6.136  -6.294   2.674  1.00  0.730          H  
ATOM    169  HA  ASP A  12      -4.771  -6.935   0.189  1.00  0.800          H  
ATOM    170 1HB  ASP A  12      -7.644  -7.051   1.043  1.00  1.100          H  
ATOM    171 2HB  ASP A  12      -7.111  -7.459  -0.596  1.00  1.100          H  
ATOM    172  N   ALA A  13      -4.788  -4.474  -0.490  1.00  0.400          N  
ATOM    173  CA  ALA A  13      -4.833  -3.246  -1.272  1.00  0.390          C  
ATOM    174  C   ALA A  13      -5.319  -3.491  -2.693  1.00  0.400          C  
ATOM    175  O   ALA A  13      -4.901  -4.449  -3.358  1.00  0.420          O  
ATOM    176  CB  ALA A  13      -3.460  -2.626  -1.327  1.00  0.550          C  
ATOM    177  H   ALA A  13      -3.944  -4.778   0.010  1.00  0.480          H  
ATOM    178  HA  ALA A  13      -5.532  -2.560  -0.788  1.00  0.470          H  
ATOM    179 1HB  ALA A  13      -3.503  -1.702  -1.879  1.00  0.660          H  
ATOM    180 2HB  ALA A  13      -3.147  -2.438  -0.325  1.00  0.660          H  
ATOM    181 3HB  ALA A  13      -2.759  -3.306  -1.814  1.00  0.660          H  
ATOM    182  N   SER A  14      -6.157  -2.587  -3.185  1.00  0.480          N  
ATOM    183  CA  SER A  14      -6.652  -2.718  -4.537  1.00  0.520          C  
ATOM    184  C   SER A  14      -5.537  -2.733  -5.547  1.00  0.440          C  
ATOM    185  O   SER A  14      -4.564  -2.004  -5.431  1.00  0.450          O  
ATOM    186  CB  SER A  14      -7.602  -1.641  -4.887  1.00  0.710          C  
ATOM    187  OG  SER A  14      -7.930  -1.770  -6.224  1.00  0.710          O  
ATOM    188  H   SER A  14      -6.500  -1.818  -2.613  1.00  0.580          H  
ATOM    189  HA  SER A  14      -7.185  -3.666  -4.608  1.00  0.620          H  
ATOM    190 1HB  SER A  14      -8.501  -1.729  -4.273  1.00  0.850          H  
ATOM    191 2HB  SER A  14      -7.162  -0.675  -4.691  1.00  0.850          H  
ATOM    192  HG  SER A  14      -8.779  -1.308  -6.310  1.00  0.850          H  
ATOM    193  N   GLY A  15      -5.688  -3.574  -6.550  1.00  0.450          N  
ATOM    194  CA  GLY A  15      -4.700  -3.761  -7.592  1.00  0.450          C  
ATOM    195  C   GLY A  15      -4.172  -5.164  -7.456  1.00  0.440          C  
ATOM    196  O   GLY A  15      -3.709  -5.767  -8.424  1.00  0.470          O  
ATOM    197  H   GLY A  15      -6.533  -4.124  -6.580  1.00  0.540          H  
ATOM    198 1HA  GLY A  15      -5.144  -3.631  -8.574  1.00  0.540          H  
ATOM    199 2HA  GLY A  15      -3.897  -3.035  -7.479  1.00  0.540          H  
ATOM    200  N   MET A  16      -4.372  -5.743  -6.286  1.00  0.440          N  
ATOM    201  CA  MET A  16      -3.959  -7.097  -6.021  1.00  0.450          C  
ATOM    202  C   MET A  16      -4.610  -8.102  -6.984  1.00  0.450          C  
ATOM    203  O   MET A  16      -3.918  -8.987  -7.481  1.00  0.480          O  
ATOM    204  CB  MET A  16      -4.231  -7.320  -4.570  1.00  0.630          C  
ATOM    205  CG  MET A  16      -3.780  -8.534  -3.982  1.00  0.630          C  
ATOM    206  SD  MET A  16      -4.023  -8.380  -2.255  1.00  0.630          S  
ATOM    207  CE  MET A  16      -2.569  -7.453  -1.675  1.00  0.630          C  
ATOM    208  H   MET A  16      -4.753  -5.206  -5.494  1.00  0.530          H  
ATOM    209  HA  MET A  16      -2.881  -7.155  -6.162  1.00  0.540          H  
ATOM    210 1HB  MET A  16      -3.788  -6.507  -4.023  1.00  0.750          H  
ATOM    211 2HB  MET A  16      -5.312  -7.261  -4.398  1.00  0.750          H  
ATOM    212 1HG  MET A  16      -4.359  -9.376  -4.353  1.00  0.750          H  
ATOM    213 2HG  MET A  16      -2.734  -8.710  -4.185  1.00  0.750          H  
ATOM    214 1HE  MET A  16      -2.633  -7.317  -0.592  1.00  0.750          H  
ATOM    215 2HE  MET A  16      -1.675  -8.022  -1.897  1.00  0.750          H  
ATOM    216 3HE  MET A  16      -2.516  -6.476  -2.149  1.00  0.750          H  
ATOM    217  N   ASN A  17      -5.903  -7.958  -7.317  1.00  0.440          N  
ATOM    218  CA  ASN A  17      -6.493  -8.876  -8.296  1.00  0.470          C  
ATOM    219  C   ASN A  17      -5.855  -8.758  -9.650  1.00  0.470          C  
ATOM    220  O   ASN A  17      -5.726  -9.753 -10.371  1.00  0.500          O  
ATOM    221  CB  ASN A  17      -7.978  -8.668  -8.446  1.00  0.650          C  
ATOM    222  CG  ASN A  17      -8.726  -9.320  -7.427  1.00  0.650          C  
ATOM    223  OD1 ASN A  17      -8.233 -10.320  -6.898  1.00  0.650          O  
ATOM    224  ND2 ASN A  17      -9.885  -8.824  -7.118  1.00  0.650          N  
ATOM    225  H   ASN A  17      -6.472  -7.230  -6.898  1.00  0.530          H  
ATOM    226  HA  ASN A  17      -6.313  -9.893  -7.961  1.00  0.560          H  
ATOM    227 1HB  ASN A  17      -8.193  -7.597  -8.400  1.00  0.780          H  
ATOM    228 2HB  ASN A  17      -8.298  -9.005  -9.401  1.00  0.780          H  
ATOM    229 1HD2 ASN A  17     -10.449  -9.228  -6.398  1.00  0.780          H  
ATOM    230 2HD2 ASN A  17     -10.212  -8.009  -7.599  1.00  0.780          H  
ATOM    231  N   ALA A  18      -5.459  -7.547 -10.018  1.00  0.460          N  
ATOM    232  CA  ALA A  18      -4.818  -7.367 -11.290  1.00  0.480          C  
ATOM    233  C   ALA A  18      -3.474  -8.063 -11.244  1.00  0.480          C  
ATOM    234  O   ALA A  18      -3.101  -8.768 -12.174  1.00  0.520          O  
ATOM    235  CB  ALA A  18      -4.687  -5.909 -11.602  1.00  0.660          C  
ATOM    236  H   ALA A  18      -5.586  -6.761  -9.391  1.00  0.550          H  
ATOM    237  HA  ALA A  18      -5.429  -7.841 -12.055  1.00  0.580          H  
ATOM    238 1HB  ALA A  18      -4.233  -5.796 -12.559  1.00  0.800          H  
ATOM    239 2HB  ALA A  18      -5.682  -5.469 -11.611  1.00  0.800          H  
ATOM    240 3HB  ALA A  18      -4.085  -5.424 -10.854  1.00  0.800          H  
ATOM    241  N   THR A  19      -2.791  -7.939 -10.107  1.00  0.470          N  
ATOM    242  CA  THR A  19      -1.482  -8.535  -9.897  1.00  0.480          C  
ATOM    243  C   THR A  19      -1.572 -10.038 -10.070  1.00  0.520          C  
ATOM    244  O   THR A  19      -0.705 -10.649 -10.704  1.00  0.560          O  
ATOM    245  CB  THR A  19      -0.931  -8.209  -8.496  1.00  0.670          C  
ATOM    246  OG1 THR A  19      -0.823  -6.794  -8.296  1.00  0.670          O  
ATOM    247  CG2 THR A  19       0.431  -8.769  -8.400  1.00  0.670          C  
ATOM    248  H   THR A  19      -3.177  -7.325  -9.389  1.00  0.560          H  
ATOM    249  HA  THR A  19      -0.793  -8.170 -10.650  1.00  0.580          H  
ATOM    250  HB  THR A  19      -1.556  -8.629  -7.740  1.00  0.800          H  
ATOM    251  HG1 THR A  19      -1.718  -6.410  -8.230  1.00  0.800          H  
ATOM    252 1HG2 THR A  19       0.833  -8.529  -7.422  1.00  0.800          H  
ATOM    253 2HG2 THR A  19       0.420  -9.844  -8.532  1.00  0.800          H  
ATOM    254 3HG2 THR A  19       1.043  -8.321  -9.176  1.00  0.800          H  
ATOM    255  N   ILE A  20      -2.617 -10.635  -9.499  1.00  0.530          N  
ATOM    256  CA  ILE A  20      -2.854 -12.062  -9.588  1.00  0.570          C  
ATOM    257  C   ILE A  20      -3.077 -12.424 -11.061  1.00  0.600          C  
ATOM    258  O   ILE A  20      -2.488 -13.393 -11.561  1.00  0.630          O  
ATOM    259  CB  ILE A  20      -4.061 -12.461  -8.709  1.00  0.780          C  
ATOM    260  CG1 ILE A  20      -3.684 -12.230  -7.201  1.00  0.780          C  
ATOM    261  CG2 ILE A  20      -4.420 -13.958  -8.965  1.00  0.780          C  
ATOM    262  CD1 ILE A  20      -4.846 -12.237  -6.194  1.00  0.780          C  
ATOM    263  H   ILE A  20      -3.250 -10.044  -8.948  1.00  0.640          H  
ATOM    264  HA  ILE A  20      -1.966 -12.587  -9.231  1.00  0.680          H  
ATOM    265  HB  ILE A  20      -4.912 -11.828  -8.947  1.00  0.940          H  
ATOM    266 1HG1 ILE A  20      -2.995 -12.995  -6.911  1.00  0.940          H  
ATOM    267 2HG1 ILE A  20      -3.181 -11.278  -7.114  1.00  0.940          H  
ATOM    268 1HG2 ILE A  20      -5.265 -14.247  -8.350  1.00  0.940          H  
ATOM    269 2HG2 ILE A  20      -4.684 -14.113 -10.004  1.00  0.940          H  
ATOM    270 3HG2 ILE A  20      -3.564 -14.583  -8.721  1.00  0.940          H  
ATOM    271 1HD1 ILE A  20      -4.450 -12.072  -5.191  1.00  0.940          H  
ATOM    272 2HD1 ILE A  20      -5.548 -11.444  -6.433  1.00  0.940          H  
ATOM    273 3HD1 ILE A  20      -5.354 -13.170  -6.221  1.00  0.940          H  
ATOM    274  N   ALA A  21      -3.931 -11.645 -11.762  1.00  0.580          N  
ATOM    275  CA  ALA A  21      -4.211 -11.874 -13.179  1.00  0.610          C  
ATOM    276  C   ALA A  21      -2.955 -11.813 -14.022  1.00  0.630          C  
ATOM    277  O   ALA A  21      -2.769 -12.631 -14.925  1.00  0.670          O  
ATOM    278  CB  ALA A  21      -5.185 -10.826 -13.718  1.00  0.840          C  
ATOM    279  H   ALA A  21      -4.423 -10.882 -11.284  1.00  0.700          H  
ATOM    280  HA  ALA A  21      -4.637 -12.867 -13.279  1.00  0.730          H  
ATOM    281 1HB  ALA A  21      -5.393 -11.036 -14.766  1.00  1.010          H  
ATOM    282 2HB  ALA A  21      -6.102 -10.832 -13.161  1.00  1.010          H  
ATOM    283 3HB  ALA A  21      -4.742  -9.846 -13.634  1.00  1.010          H  
ATOM    284  N   TYR A  22      -2.073 -10.869 -13.705  1.00  0.610          N  
ATOM    285  CA  TYR A  22      -0.870 -10.707 -14.479  1.00  0.630          C  
ATOM    286  C   TYR A  22       0.151 -11.770 -14.180  1.00  0.660          C  
ATOM    287  O   TYR A  22       0.666 -12.391 -15.104  1.00  0.690          O  
ATOM    288  CB  TYR A  22      -0.274  -9.331 -14.245  1.00  0.870          C  
ATOM    289  CG  TYR A  22      -1.065  -8.232 -14.840  1.00  0.870          C  
ATOM    290  CD1 TYR A  22      -1.531  -7.210 -14.046  1.00  0.870          C  
ATOM    291  CD2 TYR A  22      -1.347  -8.248 -16.182  1.00  0.870          C  
ATOM    292  CE1 TYR A  22      -2.272  -6.200 -14.579  1.00  0.870          C  
ATOM    293  CE2 TYR A  22      -2.091  -7.257 -16.716  1.00  0.870          C  
ATOM    294  CZ  TYR A  22      -2.563  -6.225 -15.915  1.00  0.870          C  
ATOM    295  OH  TYR A  22      -3.313  -5.227 -16.450  1.00  0.870          O  
ATOM    296  H   TYR A  22      -2.310 -10.202 -12.969  1.00  0.730          H  
ATOM    297  HA  TYR A  22      -1.132 -10.807 -15.528  1.00  0.760          H  
ATOM    298 1HB  TYR A  22      -0.195  -9.151 -13.170  1.00  1.050          H  
ATOM    299 2HB  TYR A  22       0.696  -9.298 -14.650  1.00  1.050          H  
ATOM    300  HD1 TYR A  22      -1.307  -7.209 -12.998  1.00  1.050          H  
ATOM    301  HD2 TYR A  22      -0.981  -9.046 -16.823  1.00  1.050          H  
ATOM    302  HE1 TYR A  22      -2.631  -5.387 -13.956  1.00  1.050          H  
ATOM    303  HE2 TYR A  22      -2.306  -7.281 -17.773  1.00  1.050          H  
ATOM    304  HH  TYR A  22      -3.549  -5.460 -17.365  1.00  1.050          H  
ATOM    305  N   LEU A  23       0.383 -12.104 -12.915  1.00  0.650          N  
ATOM    306  CA  LEU A  23       1.368 -13.138 -12.639  1.00  0.680          C  
ATOM    307  C   LEU A  23       0.936 -14.429 -13.294  1.00  0.730          C  
ATOM    308  O   LEU A  23       1.768 -15.161 -13.841  1.00  0.770          O  
ATOM    309  CB  LEU A  23       1.505 -13.368 -11.134  1.00  0.940          C  
ATOM    310  CG  LEU A  23       2.192 -12.310 -10.288  1.00  0.940          C  
ATOM    311  CD1 LEU A  23       1.922 -12.646  -8.844  1.00  0.940          C  
ATOM    312  CD2 LEU A  23       3.715 -12.329 -10.555  1.00  0.940          C  
ATOM    313  H   LEU A  23      -0.085 -11.609 -12.151  1.00  0.780          H  
ATOM    314  HA  LEU A  23       2.323 -12.840 -13.064  1.00  0.820          H  
ATOM    315 1HB  LEU A  23       0.496 -13.454 -10.745  1.00  1.130          H  
ATOM    316 2HB  LEU A  23       2.017 -14.313 -10.974  1.00  1.130          H  
ATOM    317  HG  LEU A  23       1.783 -11.324 -10.507  1.00  1.130          H  
ATOM    318 1HD1 LEU A  23       2.382 -11.915  -8.199  1.00  1.130          H  
ATOM    319 2HD1 LEU A  23       0.850 -12.643  -8.683  1.00  1.130          H  
ATOM    320 3HD1 LEU A  23       2.317 -13.629  -8.616  1.00  1.130          H  
ATOM    321 1HD2 LEU A  23       4.206 -11.598  -9.932  1.00  1.130          H  
ATOM    322 2HD2 LEU A  23       4.113 -13.317 -10.323  1.00  1.130          H  
ATOM    323 3HD2 LEU A  23       3.920 -12.100 -11.594  1.00  1.130          H  
ATOM    324  N   THR A  24      -0.375 -14.700 -13.269  1.00  0.730          N  
ATOM    325  CA  THR A  24      -0.903 -15.908 -13.856  1.00  0.780          C  
ATOM    326  C   THR A  24      -0.628 -15.908 -15.357  1.00  0.820          C  
ATOM    327  O   THR A  24      -0.077 -16.871 -15.889  1.00  0.870          O  
ATOM    328  CB  THR A  24      -2.430 -16.002 -13.611  1.00  1.070          C  
ATOM    329  OG1 THR A  24      -2.686 -16.014 -12.202  1.00  1.070          O  
ATOM    330  CG2 THR A  24      -3.000 -17.292 -14.223  1.00  1.070          C  
ATOM    331  H   THR A  24      -1.021 -14.064 -12.796  1.00  0.880          H  
ATOM    332  HA  THR A  24      -0.407 -16.757 -13.403  1.00  0.940          H  
ATOM    333  HB  THR A  24      -2.925 -15.138 -14.057  1.00  1.290          H  
ATOM    334  HG1 THR A  24      -2.472 -15.117 -11.844  1.00  1.290          H  
ATOM    335 1HG2 THR A  24      -4.072 -17.339 -14.035  1.00  1.290          H  
ATOM    336 2HG2 THR A  24      -2.827 -17.295 -15.288  1.00  1.290          H  
ATOM    337 3HG2 THR A  24      -2.523 -18.158 -13.782  1.00  1.290          H  
ATOM    338  N   LYS A  25      -0.970 -14.813 -16.043  1.00  0.800          N  
ATOM    339  CA  LYS A  25      -0.778 -14.718 -17.483  1.00  0.850          C  
ATOM    340  C   LYS A  25       0.684 -14.731 -17.919  1.00  0.870          C  
ATOM    341  O   LYS A  25       1.017 -15.345 -18.936  1.00  0.940          O  
ATOM    342  CB  LYS A  25      -1.514 -13.502 -18.001  1.00  1.170          C  
ATOM    343  CG  LYS A  25      -3.027 -13.700 -17.969  1.00  1.170          C  
ATOM    344  CD  LYS A  25      -3.800 -12.472 -18.423  1.00  1.170          C  
ATOM    345  CE  LYS A  25      -5.317 -12.717 -18.346  1.00  1.170          C  
ATOM    346  NZ  LYS A  25      -5.767 -13.747 -19.349  1.00  1.170          N  
ATOM    347  H   LYS A  25      -1.418 -14.030 -15.552  1.00  0.960          H  
ATOM    348  HA  LYS A  25      -1.248 -15.585 -17.934  1.00  1.020          H  
ATOM    349 1HB  LYS A  25      -1.258 -12.630 -17.393  1.00  1.400          H  
ATOM    350 2HB  LYS A  25      -1.206 -13.305 -19.018  1.00  1.400          H  
ATOM    351 1HG  LYS A  25      -3.267 -14.537 -18.620  1.00  1.400          H  
ATOM    352 2HG  LYS A  25      -3.333 -13.960 -16.960  1.00  1.400          H  
ATOM    353 1HD  LYS A  25      -3.534 -11.623 -17.784  1.00  1.400          H  
ATOM    354 2HD  LYS A  25      -3.537 -12.229 -19.449  1.00  1.400          H  
ATOM    355 1HE  LYS A  25      -5.573 -13.062 -17.343  1.00  1.400          H  
ATOM    356 2HE  LYS A  25      -5.837 -11.783 -18.541  1.00  1.400          H  
ATOM    357 1HZ  LYS A  25      -6.772 -13.892 -19.282  1.00  1.400          H  
ATOM    358 2HZ  LYS A  25      -5.530 -13.421 -20.277  1.00  1.400          H  
ATOM    359 3HZ  LYS A  25      -5.283 -14.617 -19.172  1.00  1.400          H  
ATOM    360  N   TYR A  26       1.565 -14.075 -17.168  1.00  0.800          N  
ATOM    361  CA  TYR A  26       2.965 -14.075 -17.543  1.00  0.810          C  
ATOM    362  C   TYR A  26       3.520 -15.495 -17.389  1.00  0.830          C  
ATOM    363  O   TYR A  26       4.281 -15.969 -18.241  1.00  0.860          O  
ATOM    364  CB  TYR A  26       3.748 -13.047 -16.716  1.00  1.130          C  
ATOM    365  CG  TYR A  26       3.509 -11.589 -17.124  1.00  1.130          C  
ATOM    366  CD1 TYR A  26       2.883 -10.697 -16.282  1.00  1.130          C  
ATOM    367  CD2 TYR A  26       3.933 -11.156 -18.337  1.00  1.130          C  
ATOM    368  CE1 TYR A  26       2.693  -9.390 -16.679  1.00  1.130          C  
ATOM    369  CE2 TYR A  26       3.743  -9.856 -18.723  1.00  1.130          C  
ATOM    370  CZ  TYR A  26       3.130  -8.985 -17.899  1.00  1.130          C  
ATOM    371  OH  TYR A  26       2.989  -7.680 -18.292  1.00  1.130          O  
ATOM    372  H   TYR A  26       1.249 -13.557 -16.349  1.00  0.960          H  
ATOM    373  HA  TYR A  26       3.041 -13.803 -18.594  1.00  0.970          H  
ATOM    374 1HB  TYR A  26       3.452 -13.140 -15.673  1.00  1.360          H  
ATOM    375 2HB  TYR A  26       4.812 -13.254 -16.782  1.00  1.360          H  
ATOM    376  HD1 TYR A  26       2.560 -11.012 -15.307  1.00  1.360          H  
ATOM    377  HD2 TYR A  26       4.431 -11.837 -18.978  1.00  1.360          H  
ATOM    378  HE1 TYR A  26       2.222  -8.675 -16.028  1.00  1.360          H  
ATOM    379  HE2 TYR A  26       4.093  -9.502 -19.682  1.00  1.360          H  
ATOM    380  HH  TYR A  26       2.365  -7.227 -17.713  1.00  1.360          H  
ATOM    381  N   ALA A  27       3.127 -16.189 -16.312  1.00  0.810          N  
ATOM    382  CA  ALA A  27       3.557 -17.561 -16.108  1.00  0.830          C  
ATOM    383  C   ALA A  27       3.053 -18.453 -17.244  1.00  0.900          C  
ATOM    384  O   ALA A  27       3.817 -19.265 -17.772  1.00  0.940          O  
ATOM    385  CB  ALA A  27       3.040 -18.059 -14.783  1.00  1.150          C  
ATOM    386  H   ALA A  27       2.542 -15.744 -15.600  1.00  0.970          H  
ATOM    387  HA  ALA A  27       4.641 -17.595 -16.110  1.00  1.000          H  
ATOM    388 1HB  ALA A  27       3.345 -19.081 -14.618  1.00  1.380          H  
ATOM    389 2HB  ALA A  27       3.410 -17.430 -13.981  1.00  1.380          H  
ATOM    390 3HB  ALA A  27       1.974 -17.997 -14.816  1.00  1.380          H  
ATOM    391  N   ILE A  28       1.814 -18.230 -17.705  1.00  0.930          N  
ATOM    392  CA  ILE A  28       1.267 -19.019 -18.806  1.00  1.020          C  
ATOM    393  C   ILE A  28       2.092 -18.795 -20.062  1.00  1.040          C  
ATOM    394  O   ILE A  28       2.449 -19.749 -20.754  1.00  1.090          O  
ATOM    395  CB  ILE A  28      -0.217 -18.676 -19.075  1.00  1.390          C  
ATOM    396  CG1 ILE A  28      -1.072 -19.182 -17.884  1.00  1.390          C  
ATOM    397  CG2 ILE A  28      -0.678 -19.316 -20.422  1.00  1.390          C  
ATOM    398  CD1 ILE A  28      -2.479 -18.642 -17.845  1.00  1.390          C  
ATOM    399  H   ILE A  28       1.217 -17.559 -17.215  1.00  1.120          H  
ATOM    400  HA  ILE A  28       1.324 -20.069 -18.535  1.00  1.220          H  
ATOM    401  HB  ILE A  28      -0.333 -17.602 -19.127  1.00  1.670          H  
ATOM    402 1HG1 ILE A  28      -1.128 -20.265 -17.942  1.00  1.670          H  
ATOM    403 2HG1 ILE A  28      -0.572 -18.927 -16.962  1.00  1.670          H  
ATOM    404 1HG2 ILE A  28      -1.716 -19.071 -20.620  1.00  1.670          H  
ATOM    405 2HG2 ILE A  28      -0.083 -18.945 -21.238  1.00  1.670          H  
ATOM    406 3HG2 ILE A  28      -0.567 -20.400 -20.366  1.00  1.670          H  
ATOM    407 1HD1 ILE A  28      -2.998 -19.065 -16.981  1.00  1.670          H  
ATOM    408 2HD1 ILE A  28      -2.458 -17.561 -17.760  1.00  1.670          H  
ATOM    409 3HD1 ILE A  28      -2.999 -18.919 -18.738  1.00  1.670          H  
ATOM    410  N   ALA A  29       2.437 -17.546 -20.355  1.00  1.010          N  
ATOM    411  CA  ALA A  29       3.232 -17.234 -21.536  1.00  1.040          C  
ATOM    412  C   ALA A  29       4.562 -17.989 -21.538  1.00  1.040          C  
ATOM    413  O   ALA A  29       5.032 -18.437 -22.587  1.00  1.090          O  
ATOM    414  CB  ALA A  29       3.483 -15.747 -21.601  1.00  1.440          C  
ATOM    415  H   ALA A  29       2.088 -16.780 -19.766  1.00  1.210          H  
ATOM    416  HA  ALA A  29       2.679 -17.548 -22.406  1.00  1.250          H  
ATOM    417 1HB  ALA A  29       4.046 -15.519 -22.498  1.00  1.730          H  
ATOM    418 2HB  ALA A  29       2.542 -15.213 -21.612  1.00  1.730          H  
ATOM    419 3HB  ALA A  29       4.049 -15.446 -20.724  1.00  1.730          H  
ATOM    420  N   LYS A  30       5.137 -18.187 -20.351  1.00  0.990          N  
ATOM    421  CA  LYS A  30       6.398 -18.902 -20.188  1.00  0.980          C  
ATOM    422  C   LYS A  30       6.234 -20.425 -20.062  1.00  1.010          C  
ATOM    423  O   LYS A  30       7.221 -21.132 -19.839  1.00  1.010          O  
ATOM    424  CB  LYS A  30       7.145 -18.387 -18.962  1.00  1.380          C  
ATOM    425  CG  LYS A  30       7.568 -16.911 -18.999  1.00  1.380          C  
ATOM    426  CD  LYS A  30       8.629 -16.642 -20.057  1.00  1.380          C  
ATOM    427  CE  LYS A  30       9.159 -15.216 -19.969  1.00  1.380          C  
ATOM    428  NZ  LYS A  30      10.193 -14.953 -21.020  1.00  1.380          N  
ATOM    429  H   LYS A  30       4.704 -17.755 -19.523  1.00  1.190          H  
ATOM    430  HA  LYS A  30       7.001 -18.725 -21.074  1.00  1.180          H  
ATOM    431 1HB  LYS A  30       6.516 -18.527 -18.077  1.00  1.650          H  
ATOM    432 2HB  LYS A  30       8.034 -18.987 -18.829  1.00  1.650          H  
ATOM    433 1HG  LYS A  30       6.695 -16.289 -19.204  1.00  1.650          H  
ATOM    434 2HG  LYS A  30       7.967 -16.631 -18.036  1.00  1.650          H  
ATOM    435 1HD  LYS A  30       9.456 -17.342 -19.935  1.00  1.650          H  
ATOM    436 2HD  LYS A  30       8.200 -16.776 -21.049  1.00  1.650          H  
ATOM    437 1HE  LYS A  30       8.333 -14.517 -20.100  1.00  1.650          H  
ATOM    438 2HE  LYS A  30       9.607 -15.054 -18.983  1.00  1.650          H  
ATOM    439 1HZ  LYS A  30      10.531 -13.998 -20.947  1.00  1.650          H  
ATOM    440 2HZ  LYS A  30      10.967 -15.589 -20.899  1.00  1.650          H  
ATOM    441 3HZ  LYS A  30       9.787 -15.089 -21.931  1.00  1.650          H  
ATOM    442  N   GLN A  31       5.001 -20.919 -20.210  1.00  1.040          N  
ATOM    443  CA  GLN A  31       4.605 -22.324 -20.099  1.00  1.080          C  
ATOM    444  C   GLN A  31       4.833 -22.901 -18.702  1.00  1.040          C  
ATOM    445  O   GLN A  31       5.230 -24.057 -18.543  1.00  1.070          O  
ATOM    446  CB  GLN A  31       5.360 -23.175 -21.132  1.00  1.500          C  
ATOM    447  CG  GLN A  31       5.132 -22.738 -22.571  1.00  1.500          C  
ATOM    448  CD  GLN A  31       3.722 -22.966 -23.027  1.00  1.500          C  
ATOM    449  OE1 GLN A  31       3.253 -24.107 -23.109  1.00  1.500          O  
ATOM    450  NE2 GLN A  31       3.019 -21.880 -23.321  1.00  1.500          N  
ATOM    451  H   GLN A  31       4.239 -20.267 -20.404  1.00  1.250          H  
ATOM    452  HA  GLN A  31       3.536 -22.384 -20.308  1.00  1.300          H  
ATOM    453 1HB  GLN A  31       6.426 -23.164 -20.929  1.00  1.800          H  
ATOM    454 2HB  GLN A  31       5.029 -24.210 -21.050  1.00  1.800          H  
ATOM    455 1HG  GLN A  31       5.344 -21.671 -22.656  1.00  1.800          H  
ATOM    456 2HG  GLN A  31       5.800 -23.300 -23.220  1.00  1.800          H  
ATOM    457 1HE2 GLN A  31       2.070 -21.963 -23.625  1.00  1.800          H  
ATOM    458 2HE2 GLN A  31       3.435 -20.965 -23.235  1.00  1.800          H  
ATOM    459  N   LEU A  32       4.523 -22.091 -17.696  1.00  1.000          N  
ATOM    460  CA  LEU A  32       4.597 -22.403 -16.278  1.00  0.980          C  
ATOM    461  C   LEU A  32       3.190 -22.620 -15.696  1.00  0.990          C  
ATOM    462  O   LEU A  32       2.276 -21.846 -15.990  1.00  1.030          O  
ATOM    463  CB  LEU A  32       5.398 -21.248 -15.624  1.00  1.380          C  
ATOM    464  CG  LEU A  32       5.430 -21.120 -14.142  1.00  1.380          C  
ATOM    465  CD1 LEU A  32       6.072 -22.286 -13.541  1.00  1.380          C  
ATOM    466  CD2 LEU A  32       6.226 -19.821 -13.774  1.00  1.380          C  
ATOM    467  H   LEU A  32       4.208 -21.142 -17.912  1.00  1.200          H  
ATOM    468  HA  LEU A  32       5.161 -23.329 -16.161  1.00  1.180          H  
ATOM    469 1HB  LEU A  32       6.432 -21.345 -15.956  1.00  1.660          H  
ATOM    470 2HB  LEU A  32       5.028 -20.323 -16.009  1.00  1.660          H  
ATOM    471  HG  LEU A  32       4.422 -21.059 -13.777  1.00  1.660          H  
ATOM    472 1HD1 LEU A  32       6.059 -22.176 -12.480  1.00  1.660          H  
ATOM    473 2HD1 LEU A  32       5.522 -23.146 -13.801  1.00  1.660          H  
ATOM    474 3HD1 LEU A  32       7.086 -22.385 -13.901  1.00  1.660          H  
ATOM    475 1HD2 LEU A  32       6.253 -19.699 -12.703  1.00  1.660          H  
ATOM    476 2HD2 LEU A  32       7.245 -19.902 -14.152  1.00  1.660          H  
ATOM    477 3HD2 LEU A  32       5.752 -18.955 -14.216  1.00  1.660          H  
ATOM    478  N   GLU A  33       2.986 -23.720 -14.938  1.00  0.960          N  
ATOM    479  CA  GLU A  33       1.660 -23.992 -14.362  1.00  0.940          C  
ATOM    480  C   GLU A  33       1.414 -23.091 -13.169  1.00  0.890          C  
ATOM    481  O   GLU A  33       2.315 -22.894 -12.353  1.00  0.910          O  
ATOM    482  CB  GLU A  33       1.504 -25.444 -13.913  1.00  1.320          C  
ATOM    483  CG  GLU A  33       1.515 -26.511 -15.004  1.00  1.320          C  
ATOM    484  CD  GLU A  33       1.145 -27.874 -14.438  1.00  1.320          C  
ATOM    485  OE1 GLU A  33       0.091 -27.955 -13.855  1.00  1.320          O  
ATOM    486  OE2 GLU A  33       1.893 -28.819 -14.569  1.00  1.320          O  
ATOM    487  H   GLU A  33       3.763 -24.351 -14.709  1.00  1.150          H  
ATOM    488  HA  GLU A  33       0.901 -23.778 -15.115  1.00  1.130          H  
ATOM    489 1HB  GLU A  33       2.316 -25.670 -13.248  1.00  1.590          H  
ATOM    490 2HB  GLU A  33       0.580 -25.547 -13.348  1.00  1.590          H  
ATOM    491 1HG  GLU A  33       0.806 -26.236 -15.783  1.00  1.590          H  
ATOM    492 2HG  GLU A  33       2.510 -26.555 -15.447  1.00  1.590          H  
ATOM    493  N   VAL A  34       0.185 -22.585 -13.030  1.00  0.830          N  
ATOM    494  CA  VAL A  34      -0.118 -21.655 -11.947  1.00  0.800          C  
ATOM    495  C   VAL A  34      -1.195 -22.143 -10.994  1.00  0.780          C  
ATOM    496  O   VAL A  34      -2.283 -22.544 -11.421  1.00  0.790          O  
ATOM    497  CB  VAL A  34      -0.589 -20.313 -12.535  1.00  1.130          C  
ATOM    498  CG1 VAL A  34      -0.889 -19.293 -11.389  1.00  1.130          C  
ATOM    499  CG2 VAL A  34       0.432 -19.808 -13.500  1.00  1.130          C  
ATOM    500  H   VAL A  34      -0.531 -22.823 -13.707  1.00  1.000          H  
ATOM    501  HA  VAL A  34       0.793 -21.489 -11.376  1.00  0.960          H  
ATOM    502  HB  VAL A  34      -1.519 -20.472 -13.074  1.00  1.360          H  
ATOM    503 1HG1 VAL A  34      -1.236 -18.361 -11.810  1.00  1.360          H  
ATOM    504 2HG1 VAL A  34      -1.659 -19.671 -10.721  1.00  1.360          H  
ATOM    505 3HG1 VAL A  34       0.022 -19.108 -10.816  1.00  1.360          H  
ATOM    506 1HG2 VAL A  34       0.081 -18.886 -13.933  1.00  1.360          H  
ATOM    507 2HG2 VAL A  34       1.363 -19.643 -12.978  1.00  1.360          H  
ATOM    508 3HG2 VAL A  34       0.594 -20.527 -14.303  1.00  1.360          H  
ATOM    509  N   PHE A  35      -0.889 -22.072  -9.706  1.00  0.770          N  
ATOM    510  CA  PHE A  35      -1.813 -22.480  -8.658  1.00  0.760          C  
ATOM    511  C   PHE A  35      -2.093 -21.295  -7.739  1.00  0.730          C  
ATOM    512  O   PHE A  35      -1.259 -20.401  -7.594  1.00  0.730          O  
ATOM    513  CB  PHE A  35      -1.175 -23.622  -7.863  1.00  1.070          C  
ATOM    514  CG  PHE A  35      -0.832 -24.769  -8.744  1.00  1.070          C  
ATOM    515  CD1 PHE A  35       0.369 -24.746  -9.455  1.00  1.070          C  
ATOM    516  CD2 PHE A  35      -1.665 -25.845  -8.905  1.00  1.070          C  
ATOM    517  CE1 PHE A  35       0.693 -25.734 -10.313  1.00  1.070          C  
ATOM    518  CE2 PHE A  35      -1.324 -26.859  -9.774  1.00  1.070          C  
ATOM    519  CZ  PHE A  35      -0.148 -26.794 -10.485  1.00  1.070          C  
ATOM    520  H   PHE A  35       0.061 -21.765  -9.469  1.00  0.920          H  
ATOM    521  HA  PHE A  35      -2.749 -22.809  -9.106  1.00  0.910          H  
ATOM    522 1HB  PHE A  35      -0.289 -23.287  -7.400  1.00  1.280          H  
ATOM    523 2HB  PHE A  35      -1.862 -23.965  -7.087  1.00  1.280          H  
ATOM    524  HD1 PHE A  35       1.049 -23.904  -9.340  1.00  1.280          H  
ATOM    525  HD2 PHE A  35      -2.607 -25.893  -8.353  1.00  1.280          H  
ATOM    526  HE1 PHE A  35       1.614 -25.673 -10.871  1.00  1.280          H  
ATOM    527  HE2 PHE A  35      -1.990 -27.709  -9.911  1.00  1.280          H  
ATOM    528  HZ  PHE A  35       0.110 -27.588 -11.188  1.00  1.280          H  
ATOM    529  N   TYR A  36      -3.263 -21.249  -7.141  1.00  0.710          N  
ATOM    530  CA  TYR A  36      -3.563 -20.183  -6.197  1.00  0.680          C  
ATOM    531  C   TYR A  36      -3.570 -20.735  -4.799  1.00  0.690          C  
ATOM    532  O   TYR A  36      -3.973 -21.879  -4.587  1.00  0.720          O  
ATOM    533  CB  TYR A  36      -4.906 -19.553  -6.520  1.00  0.960          C  
ATOM    534  CG  TYR A  36      -4.970 -18.783  -7.857  1.00  0.960          C  
ATOM    535  CD1 TYR A  36      -3.815 -18.394  -8.556  1.00  0.960          C  
ATOM    536  CD2 TYR A  36      -6.202 -18.457  -8.380  1.00  0.960          C  
ATOM    537  CE1 TYR A  36      -3.917 -17.727  -9.718  1.00  0.960          C  
ATOM    538  CE2 TYR A  36      -6.280 -17.772  -9.563  1.00  0.960          C  
ATOM    539  CZ  TYR A  36      -5.126 -17.411 -10.226  1.00  0.960          C  
ATOM    540  OH  TYR A  36      -5.174 -16.731 -11.404  1.00  0.960          O  
ATOM    541  H   TYR A  36      -3.958 -21.969  -7.347  1.00  0.850          H  
ATOM    542  HA  TYR A  36      -2.782 -19.423  -6.220  1.00  0.820          H  
ATOM    543 1HB  TYR A  36      -5.663 -20.340  -6.551  1.00  1.160          H  
ATOM    544 2HB  TYR A  36      -5.169 -18.899  -5.719  1.00  1.160          H  
ATOM    545  HD1 TYR A  36      -2.830 -18.615  -8.197  1.00  1.160          H  
ATOM    546  HD2 TYR A  36      -7.112 -18.746  -7.857  1.00  1.160          H  
ATOM    547  HE1 TYR A  36      -3.031 -17.443 -10.251  1.00  1.160          H  
ATOM    548  HE2 TYR A  36      -7.254 -17.522  -9.973  1.00  1.160          H  
ATOM    549  HH  TYR A  36      -4.270 -16.631 -11.754  1.00  1.160          H  
ATOM    550  N   VAL A  37      -3.135 -19.944  -3.829  1.00  0.660          N  
ATOM    551  CA  VAL A  37      -3.157 -20.428  -2.463  1.00  0.670          C  
ATOM    552  C   VAL A  37      -4.228 -19.726  -1.640  1.00  0.680          C  
ATOM    553  O   VAL A  37      -4.045 -18.584  -1.201  1.00  0.730          O  
ATOM    554  CB  VAL A  37      -1.777 -20.212  -1.857  1.00  0.930          C  
ATOM    555  CG1 VAL A  37      -1.742 -20.722  -0.492  1.00  0.930          C  
ATOM    556  CG2 VAL A  37      -0.793 -20.887  -2.708  1.00  0.930          C  
ATOM    557  H   VAL A  37      -2.755 -19.014  -4.035  1.00  0.790          H  
ATOM    558  HA  VAL A  37      -3.370 -21.496  -2.468  1.00  0.800          H  
ATOM    559  HB  VAL A  37      -1.559 -19.152  -1.814  1.00  1.120          H  
ATOM    560 1HG1 VAL A  37      -0.757 -20.553  -0.078  1.00  1.120          H  
ATOM    561 2HG1 VAL A  37      -2.477 -20.200   0.110  1.00  1.120          H  
ATOM    562 3HG1 VAL A  37      -1.963 -21.790  -0.506  1.00  1.120          H  
ATOM    563 1HG2 VAL A  37       0.197 -20.778  -2.309  1.00  1.120          H  
ATOM    564 2HG2 VAL A  37      -1.074 -21.910  -2.730  1.00  1.120          H  
ATOM    565 3HG2 VAL A  37      -0.824 -20.469  -3.703  1.00  1.120          H  
ATOM    566  N   LYS A  38      -5.339 -20.423  -1.431  1.00  0.670          N  
ATOM    567  CA  LYS A  38      -6.509 -19.820  -0.801  1.00  0.670          C  
ATOM    568  C   LYS A  38      -6.161 -19.280   0.573  1.00  0.680          C  
ATOM    569  O   LYS A  38      -5.567 -19.980   1.378  1.00  0.740          O  
ATOM    570  CB  LYS A  38      -7.650 -20.833  -0.719  1.00  0.940          C  
ATOM    571  CG  LYS A  38      -8.972 -20.278  -0.206  1.00  0.940          C  
ATOM    572  CD  LYS A  38     -10.077 -21.336  -0.261  1.00  0.940          C  
ATOM    573  CE  LYS A  38     -11.404 -20.778   0.245  1.00  0.940          C  
ATOM    574  NZ  LYS A  38     -12.501 -21.795   0.194  1.00  0.940          N  
ATOM    575  H   LYS A  38      -5.359 -21.394  -1.760  1.00  0.800          H  
ATOM    576  HA  LYS A  38      -6.838 -18.979  -1.414  1.00  0.800          H  
ATOM    577 1HB  LYS A  38      -7.811 -21.280  -1.697  1.00  1.130          H  
ATOM    578 2HB  LYS A  38      -7.365 -21.619  -0.044  1.00  1.130          H  
ATOM    579 1HG  LYS A  38      -8.850 -19.959   0.824  1.00  1.130          H  
ATOM    580 2HG  LYS A  38      -9.261 -19.410  -0.802  1.00  1.130          H  
ATOM    581 1HD  LYS A  38     -10.207 -21.673  -1.292  1.00  1.130          H  
ATOM    582 2HD  LYS A  38      -9.790 -22.193   0.350  1.00  1.130          H  
ATOM    583 1HE  LYS A  38     -11.280 -20.442   1.274  1.00  1.130          H  
ATOM    584 2HE  LYS A  38     -11.687 -19.925  -0.372  1.00  1.130          H  
ATOM    585 1HZ  LYS A  38     -13.360 -21.383   0.533  1.00  1.130          H  
ATOM    586 2HZ  LYS A  38     -12.633 -22.103  -0.760  1.00  1.130          H  
ATOM    587 3HZ  LYS A  38     -12.259 -22.587   0.772  1.00  1.130          H  
ATOM    588  N   ASN A  39      -6.551 -18.041   0.845  1.00  0.650          N  
ATOM    589  CA  ASN A  39      -6.275 -17.357   2.114  1.00  0.660          C  
ATOM    590  C   ASN A  39      -4.773 -17.146   2.419  1.00  0.650          C  
ATOM    591  O   ASN A  39      -4.371 -17.019   3.589  1.00  0.660          O  
ATOM    592  CB  ASN A  39      -6.965 -18.060   3.271  1.00  0.920          C  
ATOM    593  CG  ASN A  39      -8.459 -18.044   3.145  1.00  0.920          C  
ATOM    594  OD1 ASN A  39      -9.067 -17.061   2.696  1.00  0.920          O  
ATOM    595  ND2 ASN A  39      -9.080 -19.126   3.546  1.00  0.920          N  
ATOM    596  H   ASN A  39      -7.058 -17.520   0.117  1.00  0.780          H  
ATOM    597  HA  ASN A  39      -6.717 -16.368   2.052  1.00  0.790          H  
ATOM    598 1HB  ASN A  39      -6.632 -19.088   3.355  1.00  1.100          H  
ATOM    599 2HB  ASN A  39      -6.701 -17.558   4.199  1.00  1.100          H  
ATOM    600 1HD2 ASN A  39     -10.076 -19.179   3.495  1.00  1.100          H  
ATOM    601 2HD2 ASN A  39      -8.557 -19.900   3.906  1.00  1.100          H  
ATOM    602  N   GLY A  40      -3.954 -17.052   1.366  1.00  0.650          N  
ATOM    603  CA  GLY A  40      -2.539 -16.712   1.482  1.00  0.650          C  
ATOM    604  C   GLY A  40      -1.717 -17.688   2.293  1.00  0.650          C  
ATOM    605  O   GLY A  40      -1.620 -18.873   1.972  1.00  0.670          O  
ATOM    606  H   GLY A  40      -4.331 -17.241   0.436  1.00  0.780          H  
ATOM    607 1HA  GLY A  40      -2.120 -16.639   0.483  1.00  0.780          H  
ATOM    608 2HA  GLY A  40      -2.462 -15.728   1.931  1.00  0.780          H  
ATOM    609  N   TYR A  41      -1.085 -17.188   3.348  1.00  0.630          N  
ATOM    610  CA  TYR A  41      -0.258 -18.060   4.156  1.00  0.640          C  
ATOM    611  C   TYR A  41      -1.091 -19.102   4.875  1.00  0.670          C  
ATOM    612  O   TYR A  41      -0.596 -20.179   5.183  1.00  0.750          O  
ATOM    613  CB  TYR A  41       0.615 -17.262   5.123  1.00  0.890          C  
ATOM    614  CG  TYR A  41       1.807 -16.618   4.438  1.00  0.890          C  
ATOM    615  CD1 TYR A  41       1.910 -15.250   4.275  1.00  0.890          C  
ATOM    616  CD2 TYR A  41       2.798 -17.433   3.958  1.00  0.890          C  
ATOM    617  CE1 TYR A  41       3.020 -14.728   3.631  1.00  0.890          C  
ATOM    618  CE2 TYR A  41       3.893 -16.922   3.316  1.00  0.890          C  
ATOM    619  CZ  TYR A  41       4.004 -15.577   3.150  1.00  0.890          C  
ATOM    620  OH  TYR A  41       5.100 -15.069   2.511  1.00  0.890          O  
ATOM    621  H   TYR A  41      -1.191 -16.209   3.589  1.00  0.760          H  
ATOM    622  HA  TYR A  41       0.409 -18.597   3.488  1.00  0.770          H  
ATOM    623 1HB  TYR A  41       0.018 -16.476   5.588  1.00  1.070          H  
ATOM    624 2HB  TYR A  41       0.982 -17.915   5.915  1.00  1.070          H  
ATOM    625  HD1 TYR A  41       1.132 -14.584   4.651  1.00  1.070          H  
ATOM    626  HD2 TYR A  41       2.696 -18.486   4.083  1.00  1.070          H  
ATOM    627  HE1 TYR A  41       3.120 -13.656   3.501  1.00  1.070          H  
ATOM    628  HE2 TYR A  41       4.669 -17.591   2.934  1.00  1.070          H  
ATOM    629  HH  TYR A  41       5.071 -14.103   2.516  1.00  1.070          H  
ATOM    630  N   TYR A  42      -2.362 -18.828   5.143  1.00  0.660          N  
ATOM    631  CA  TYR A  42      -3.149 -19.861   5.783  1.00  0.680          C  
ATOM    632  C   TYR A  42      -3.134 -21.069   4.841  1.00  0.690          C  
ATOM    633  O   TYR A  42      -2.842 -22.198   5.239  1.00  0.710          O  
ATOM    634  CB  TYR A  42      -4.568 -19.372   6.037  1.00  0.940          C  
ATOM    635  CG  TYR A  42      -5.478 -20.373   6.670  1.00  0.940          C  
ATOM    636  CD1 TYR A  42      -5.520 -20.485   8.045  1.00  0.940          C  
ATOM    637  CD2 TYR A  42      -6.264 -21.192   5.882  1.00  0.940          C  
ATOM    638  CE1 TYR A  42      -6.351 -21.402   8.638  1.00  0.940          C  
ATOM    639  CE2 TYR A  42      -7.091 -22.116   6.472  1.00  0.940          C  
ATOM    640  CZ  TYR A  42      -7.141 -22.221   7.846  1.00  0.940          C  
ATOM    641  OH  TYR A  42      -7.971 -23.143   8.437  1.00  0.940          O  
ATOM    642  H   TYR A  42      -2.810 -17.947   4.873  1.00  0.790          H  
ATOM    643  HA  TYR A  42      -2.678 -20.153   6.720  1.00  0.820          H  
ATOM    644 1HB  TYR A  42      -4.530 -18.495   6.681  1.00  1.130          H  
ATOM    645 2HB  TYR A  42      -5.002 -19.066   5.104  1.00  1.130          H  
ATOM    646  HD1 TYR A  42      -4.904 -19.847   8.658  1.00  1.130          H  
ATOM    647  HD2 TYR A  42      -6.226 -21.107   4.797  1.00  1.130          H  
ATOM    648  HE1 TYR A  42      -6.387 -21.488   9.723  1.00  1.130          H  
ATOM    649  HE2 TYR A  42      -7.711 -22.765   5.854  1.00  1.130          H  
ATOM    650  HH  TYR A  42      -8.361 -23.699   7.758  1.00  1.130          H  
ATOM    651  N   GLY A  43      -3.461 -20.819   3.573  1.00  0.680          N  
ATOM    652  CA  GLY A  43      -3.513 -21.856   2.552  1.00  0.690          C  
ATOM    653  C   GLY A  43      -2.194 -22.553   2.322  1.00  0.700          C  
ATOM    654  O   GLY A  43      -2.160 -23.761   2.089  1.00  0.730          O  
ATOM    655  H   GLY A  43      -3.680 -19.860   3.318  1.00  0.820          H  
ATOM    656 1HA  GLY A  43      -4.260 -22.583   2.832  1.00  0.830          H  
ATOM    657 2HA  GLY A  43      -3.832 -21.422   1.616  1.00  0.830          H  
ATOM    658  N   LEU A  44      -1.091 -21.817   2.393  1.00  0.700          N  
ATOM    659  CA  LEU A  44       0.214 -22.431   2.188  1.00  0.730          C  
ATOM    660  C   LEU A  44       0.485 -23.523   3.188  1.00  0.760          C  
ATOM    661  O   LEU A  44       0.931 -24.621   2.833  1.00  0.820          O  
ATOM    662  CB  LEU A  44       1.326 -21.385   2.264  1.00  1.010          C  
ATOM    663  CG  LEU A  44       2.780 -21.919   2.243  1.00  1.010          C  
ATOM    664  CD1 LEU A  44       3.026 -22.677   1.033  1.00  1.010          C  
ATOM    665  CD2 LEU A  44       3.752 -20.768   2.310  1.00  1.010          C  
ATOM    666  H   LEU A  44      -1.192 -20.802   2.521  1.00  0.840          H  
ATOM    667  HA  LEU A  44       0.205 -22.869   1.190  1.00  0.880          H  
ATOM    668 1HB  LEU A  44       1.201 -20.724   1.424  1.00  1.210          H  
ATOM    669 2HB  LEU A  44       1.193 -20.812   3.172  1.00  1.210          H  
ATOM    670  HG  LEU A  44       2.936 -22.568   3.092  1.00  1.210          H  
ATOM    671 1HD1 LEU A  44       4.041 -23.030   1.057  1.00  1.210          H  
ATOM    672 2HD1 LEU A  44       2.371 -23.528   0.995  1.00  1.210          H  
ATOM    673 3HD1 LEU A  44       2.864 -22.047   0.170  1.00  1.210          H  
ATOM    674 1HD2 LEU A  44       4.762 -21.157   2.301  1.00  1.210          H  
ATOM    675 2HD2 LEU A  44       3.614 -20.107   1.460  1.00  1.210          H  
ATOM    676 3HD2 LEU A  44       3.597 -20.227   3.213  1.00  1.210          H  
ATOM    677  N   TYR A  45       0.236 -23.203   4.444  1.00  0.760          N  
ATOM    678  CA  TYR A  45       0.475 -24.104   5.547  1.00  0.790          C  
ATOM    679  C   TYR A  45      -0.613 -25.197   5.652  1.00  0.800          C  
ATOM    680  O   TYR A  45      -0.327 -26.340   6.034  1.00  0.850          O  
ATOM    681  CB  TYR A  45       0.639 -23.239   6.781  1.00  1.090          C  
ATOM    682  CG  TYR A  45       2.010 -22.466   6.779  1.00  1.090          C  
ATOM    683  CD1 TYR A  45       2.208 -21.273   6.081  1.00  1.090          C  
ATOM    684  CD2 TYR A  45       3.030 -22.940   7.503  1.00  1.090          C  
ATOM    685  CE1 TYR A  45       3.411 -20.618   6.119  1.00  1.090          C  
ATOM    686  CE2 TYR A  45       4.236 -22.251   7.548  1.00  1.090          C  
ATOM    687  CZ  TYR A  45       4.423 -21.117   6.854  1.00  1.090          C  
ATOM    688  OH  TYR A  45       5.643 -20.476   6.886  1.00  1.090          O  
ATOM    689  H   TYR A  45      -0.105 -22.252   4.644  1.00  0.910          H  
ATOM    690  HA  TYR A  45       1.426 -24.607   5.368  1.00  0.950          H  
ATOM    691 1HB  TYR A  45      -0.175 -22.502   6.812  1.00  1.310          H  
ATOM    692 2HB  TYR A  45       0.576 -23.849   7.682  1.00  1.310          H  
ATOM    693  HD1 TYR A  45       1.447 -20.864   5.501  1.00  1.310          H  
ATOM    694  HD2 TYR A  45       2.895 -23.860   8.038  1.00  1.310          H  
ATOM    695  HE1 TYR A  45       3.556 -19.712   5.568  1.00  1.310          H  
ATOM    696  HE2 TYR A  45       5.043 -22.618   8.122  1.00  1.310          H  
ATOM    697  HH  TYR A  45       5.588 -19.650   6.401  1.00  1.310          H  
ATOM    698  N   HIS A  46      -1.841 -24.892   5.220  1.00  0.800          N  
ATOM    699  CA  HIS A  46      -2.954 -25.848   5.245  1.00  0.840          C  
ATOM    700  C   HIS A  46      -3.208 -26.532   3.888  1.00  0.860          C  
ATOM    701  O   HIS A  46      -4.205 -27.231   3.705  1.00  0.970          O  
ATOM    702  CB  HIS A  46      -4.225 -25.175   5.770  1.00  1.160          C  
ATOM    703  CG  HIS A  46      -4.158 -24.847   7.246  1.00  1.160          C  
ATOM    704  ND1 HIS A  46      -4.387 -25.804   8.223  1.00  1.160          N  
ATOM    705  CD2 HIS A  46      -3.871 -23.705   7.914  1.00  1.160          C  
ATOM    706  CE1 HIS A  46      -4.265 -25.253   9.412  1.00  1.160          C  
ATOM    707  NE2 HIS A  46      -3.955 -23.989   9.255  1.00  1.160          N  
ATOM    708  H   HIS A  46      -2.047 -23.926   4.948  1.00  0.960          H  
ATOM    709  HA  HIS A  46      -2.713 -26.641   5.950  1.00  1.010          H  
ATOM    710 1HB  HIS A  46      -4.397 -24.249   5.222  1.00  1.390          H  
ATOM    711 2HB  HIS A  46      -5.084 -25.820   5.596  1.00  1.390          H  
ATOM    712  HD2 HIS A  46      -3.627 -22.740   7.487  1.00  1.390          H  
ATOM    713  HE1 HIS A  46      -4.398 -25.760  10.367  1.00  1.390          H  
ATOM    714  HE2 HIS A  46      -3.808 -23.335  10.004  1.00  1.390          H  
ATOM    715  N   ASN A  47      -2.257 -26.369   2.969  1.00  0.830          N  
ATOM    716  CA  ASN A  47      -2.229 -26.967   1.629  1.00  0.840          C  
ATOM    717  C   ASN A  47      -3.448 -26.683   0.738  1.00  0.800          C  
ATOM    718  O   ASN A  47      -3.878 -27.545  -0.043  1.00  0.830          O  
ATOM    719  CB  ASN A  47      -2.029 -28.478   1.772  1.00  1.170          C  
ATOM    720  CG  ASN A  47      -1.575 -29.204   0.509  1.00  1.170          C  
ATOM    721  OD1 ASN A  47      -0.921 -28.655  -0.386  1.00  1.170          O  
ATOM    722  ND2 ASN A  47      -1.909 -30.470   0.446  1.00  1.170          N  
ATOM    723  H   ASN A  47      -1.486 -25.758   3.227  1.00  1.000          H  
ATOM    724  HA  ASN A  47      -1.362 -26.553   1.123  1.00  1.010          H  
ATOM    725 1HB  ASN A  47      -1.311 -28.666   2.559  1.00  1.410          H  
ATOM    726 2HB  ASN A  47      -2.968 -28.925   2.092  1.00  1.410          H  
ATOM    727 1HD2 ASN A  47      -1.636 -31.032  -0.337  1.00  1.410          H  
ATOM    728 2HD2 ASN A  47      -2.435 -30.881   1.194  1.00  1.410          H  
ATOM    729  N   HIS A  48      -3.951 -25.455   0.766  1.00  0.750          N  
ATOM    730  CA  HIS A  48      -5.098 -25.096  -0.067  1.00  0.720          C  
ATOM    731  C   HIS A  48      -4.666 -24.547  -1.424  1.00  0.690          C  
ATOM    732  O   HIS A  48      -4.879 -23.370  -1.745  1.00  0.660          O  
ATOM    733  CB  HIS A  48      -6.024 -24.091   0.622  1.00  1.020          C  
ATOM    734  CG  HIS A  48      -6.675 -24.601   1.880  1.00  1.020          C  
ATOM    735  ND1 HIS A  48      -7.459 -25.734   1.900  1.00  1.020          N  
ATOM    736  CD2 HIS A  48      -6.694 -24.111   3.143  1.00  1.020          C  
ATOM    737  CE1 HIS A  48      -7.914 -25.925   3.124  1.00  1.020          C  
ATOM    738  NE2 HIS A  48      -7.473 -24.951   3.893  1.00  1.020          N  
ATOM    739  H   HIS A  48      -3.509 -24.781   1.388  1.00  0.900          H  
ATOM    740  HA  HIS A  48      -5.686 -25.990  -0.262  1.00  0.860          H  
ATOM    741 1HB  HIS A  48      -5.484 -23.176   0.841  1.00  1.220          H  
ATOM    742 2HB  HIS A  48      -6.822 -23.840  -0.068  1.00  1.220          H  
ATOM    743  HD1 HIS A  48      -7.446 -26.458   1.210  1.00  1.220          H  
ATOM    744  HD2 HIS A  48      -6.250 -23.242   3.612  1.00  1.220          H  
ATOM    745  HE1 HIS A  48      -8.554 -26.778   3.350  1.00  1.220          H  
ATOM    746  N   PHE A  49      -4.069 -25.428  -2.213  1.00  0.730          N  
ATOM    747  CA  PHE A  49      -3.564 -25.094  -3.550  1.00  0.740          C  
ATOM    748  C   PHE A  49      -4.557 -25.456  -4.643  1.00  0.740          C  
ATOM    749  O   PHE A  49      -4.893 -26.627  -4.842  1.00  0.760          O  
ATOM    750  CB  PHE A  49      -2.237 -25.782  -3.826  1.00  1.030          C  
ATOM    751  CG  PHE A  49      -1.099 -25.250  -3.032  1.00  1.030          C  
ATOM    752  CD1 PHE A  49      -0.850 -25.695  -1.757  1.00  1.030          C  
ATOM    753  CD2 PHE A  49      -0.260 -24.313  -3.571  1.00  1.030          C  
ATOM    754  CE1 PHE A  49       0.212 -25.207  -1.035  1.00  1.030          C  
ATOM    755  CE2 PHE A  49       0.804 -23.831  -2.842  1.00  1.030          C  
ATOM    756  CZ  PHE A  49       1.025 -24.277  -1.593  1.00  1.030          C  
ATOM    757  H   PHE A  49      -3.969 -26.362  -1.806  1.00  0.880          H  
ATOM    758  HA  PHE A  49      -3.396 -24.020  -3.589  1.00  0.890          H  
ATOM    759 1HB  PHE A  49      -2.339 -26.819  -3.607  1.00  1.240          H  
ATOM    760 2HB  PHE A  49      -1.993 -25.692  -4.885  1.00  1.240          H  
ATOM    761  HD1 PHE A  49      -1.503 -26.441  -1.329  1.00  1.240          H  
ATOM    762  HD2 PHE A  49      -0.442 -23.951  -4.584  1.00  1.240          H  
ATOM    763  HE1 PHE A  49       0.409 -25.560  -0.019  1.00  1.240          H  
ATOM    764  HE2 PHE A  49       1.469 -23.090  -3.265  1.00  1.240          H  
ATOM    765  HZ  PHE A  49       1.850 -23.896  -1.049  1.00  1.240          H  
ATOM    766  N   ILE A  50      -5.025 -24.442  -5.351  1.00  0.740          N  
ATOM    767  CA  ILE A  50      -6.035 -24.608  -6.383  1.00  0.760          C  
ATOM    768  C   ILE A  50      -5.474 -24.368  -7.777  1.00  0.760          C  
ATOM    769  O   ILE A  50      -4.966 -23.289  -8.072  1.00  0.750          O  
ATOM    770  CB  ILE A  50      -7.198 -23.625  -6.110  1.00  1.060          C  
ATOM    771  CG1 ILE A  50      -7.809 -23.943  -4.698  1.00  1.060          C  
ATOM    772  CG2 ILE A  50      -8.254 -23.701  -7.237  1.00  1.060          C  
ATOM    773  CD1 ILE A  50      -8.794 -22.913  -4.175  1.00  1.060          C  
ATOM    774  H   ILE A  50      -4.678 -23.505  -5.120  1.00  0.890          H  
ATOM    775  HA  ILE A  50      -6.415 -25.628  -6.339  1.00  0.910          H  
ATOM    776  HB  ILE A  50      -6.799 -22.611  -6.063  1.00  1.270          H  
ATOM    777 1HG1 ILE A  50      -8.303 -24.911  -4.744  1.00  1.270          H  
ATOM    778 2HG1 ILE A  50      -6.999 -24.005  -3.972  1.00  1.270          H  
ATOM    779 1HG2 ILE A  50      -9.058 -22.999  -7.047  1.00  1.270          H  
ATOM    780 2HG2 ILE A  50      -7.800 -23.450  -8.199  1.00  1.270          H  
ATOM    781 3HG2 ILE A  50      -8.663 -24.710  -7.287  1.00  1.270          H  
ATOM    782 1HD1 ILE A  50      -9.144 -23.222  -3.190  1.00  1.270          H  
ATOM    783 2HD1 ILE A  50      -8.298 -21.946  -4.095  1.00  1.270          H  
ATOM    784 3HD1 ILE A  50      -9.645 -22.828  -4.840  1.00  1.270          H  
ATOM    785  N   THR A  51      -5.540 -25.367  -8.648  1.00  0.780          N  
ATOM    786  CA  THR A  51      -5.013 -25.187 -10.002  1.00  0.780          C  
ATOM    787  C   THR A  51      -5.812 -24.097 -10.695  1.00  0.780          C  
ATOM    788  O   THR A  51      -7.043 -24.165 -10.701  1.00  0.800          O  
ATOM    789  CB  THR A  51      -5.122 -26.487 -10.827  1.00  1.090          C  
ATOM    790  OG1 THR A  51      -4.453 -27.556 -10.146  1.00  1.090          O  
ATOM    791  CG2 THR A  51      -4.441 -26.283 -12.179  1.00  1.090          C  
ATOM    792  H   THR A  51      -5.946 -26.254  -8.378  1.00  0.940          H  
ATOM    793  HA  THR A  51      -3.979 -24.860  -9.961  1.00  0.940          H  
ATOM    794  HB  THR A  51      -6.169 -26.747 -10.972  1.00  1.310          H  
ATOM    795  HG1 THR A  51      -4.662 -28.390 -10.583  1.00  1.310          H  
ATOM    796 1HG2 THR A  51      -4.506 -27.201 -12.756  1.00  1.310          H  
ATOM    797 2HG2 THR A  51      -4.928 -25.480 -12.734  1.00  1.310          H  
ATOM    798 3HG2 THR A  51      -3.391 -26.027 -12.021  1.00  1.310          H  
ATOM    799  N   SER A  52      -5.141 -23.107 -11.291  1.00  0.770          N  
ATOM    800  CA  SER A  52      -5.864 -22.044 -11.986  1.00  0.790          C  
ATOM    801  C   SER A  52      -5.916 -22.283 -13.492  1.00  0.840          C  
ATOM    802  O   SER A  52      -5.102 -23.029 -14.053  1.00  0.920          O  
ATOM    803  CB  SER A  52      -5.214 -20.700 -11.711  1.00  1.100          C  
ATOM    804  OG  SER A  52      -3.943 -20.636 -12.279  1.00  1.100          O  
ATOM    805  H   SER A  52      -4.119 -23.075 -11.261  1.00  0.920          H  
ATOM    806  HA  SER A  52      -6.892 -22.012 -11.615  1.00  0.950          H  
ATOM    807 1HB  SER A  52      -5.841 -19.903 -12.116  1.00  1.320          H  
ATOM    808 2HB  SER A  52      -5.138 -20.551 -10.637  1.00  1.320          H  
ATOM    809  HG  SER A  52      -3.393 -21.230 -11.741  1.00  1.320          H  
ATOM    810  N   LYS A  53      -6.860 -21.611 -14.142  1.00  0.820          N  
ATOM    811  CA  LYS A  53      -7.025 -21.628 -15.594  1.00  0.880          C  
ATOM    812  C   LYS A  53      -6.810 -20.229 -16.172  1.00  0.870          C  
ATOM    813  O   LYS A  53      -6.988 -19.220 -15.484  1.00  0.810          O  
ATOM    814  CB  LYS A  53      -8.408 -22.174 -15.970  1.00  1.210          C  
ATOM    815  CG  LYS A  53      -8.710 -23.604 -15.455  1.00  1.210          C  
ATOM    816  CD  LYS A  53      -7.818 -24.660 -16.115  1.00  1.210          C  
ATOM    817  CE  LYS A  53      -8.192 -26.065 -15.681  1.00  1.210          C  
ATOM    818  NZ  LYS A  53      -7.312 -27.099 -16.314  1.00  1.210          N  
ATOM    819  H   LYS A  53      -7.522 -21.069 -13.574  1.00  0.980          H  
ATOM    820  HA  LYS A  53      -6.262 -22.272 -16.030  1.00  1.060          H  
ATOM    821 1HB  LYS A  53      -9.177 -21.513 -15.564  1.00  1.450          H  
ATOM    822 2HB  LYS A  53      -8.518 -22.175 -17.057  1.00  1.450          H  
ATOM    823 1HG  LYS A  53      -8.545 -23.631 -14.375  1.00  1.450          H  
ATOM    824 2HG  LYS A  53      -9.755 -23.846 -15.644  1.00  1.450          H  
ATOM    825 1HD  LYS A  53      -7.888 -24.581 -17.203  1.00  1.450          H  
ATOM    826 2HD  LYS A  53      -6.782 -24.495 -15.820  1.00  1.450          H  
ATOM    827 1HE  LYS A  53      -8.094 -26.136 -14.597  1.00  1.450          H  
ATOM    828 2HE  LYS A  53      -9.226 -26.263 -15.957  1.00  1.450          H  
ATOM    829 1HZ  LYS A  53      -7.589 -28.018 -15.999  1.00  1.450          H  
ATOM    830 2HZ  LYS A  53      -7.402 -27.049 -17.321  1.00  1.450          H  
ATOM    831 3HZ  LYS A  53      -6.349 -26.929 -16.054  1.00  1.450          H  
ATOM    832  N   GLU A  54      -6.490 -20.153 -17.463  1.00  0.970          N  
ATOM    833  CA  GLU A  54      -6.221 -18.881 -18.142  1.00  1.030          C  
ATOM    834  C   GLU A  54      -7.392 -17.891 -18.152  1.00  0.910          C  
ATOM    835  O   GLU A  54      -7.190 -16.698 -18.389  1.00  1.010          O  
ATOM    836  CB  GLU A  54      -5.780 -19.164 -19.588  1.00  1.420          C  
ATOM    837  CG  GLU A  54      -6.856 -19.765 -20.477  1.00  1.420          C  
ATOM    838  CD  GLU A  54      -6.990 -21.251 -20.312  1.00  1.420          C  
ATOM    839  OE1 GLU A  54      -6.235 -21.803 -19.536  1.00  1.420          O  
ATOM    840  OE2 GLU A  54      -7.872 -21.832 -20.890  1.00  1.420          O  
ATOM    841  H   GLU A  54      -6.373 -21.018 -18.003  1.00  1.160          H  
ATOM    842  HA  GLU A  54      -5.392 -18.402 -17.624  1.00  1.240          H  
ATOM    843 1HB  GLU A  54      -5.431 -18.240 -20.056  1.00  1.700          H  
ATOM    844 2HB  GLU A  54      -4.945 -19.858 -19.585  1.00  1.700          H  
ATOM    845 1HG  GLU A  54      -7.792 -19.287 -20.312  1.00  1.700          H  
ATOM    846 2HG  GLU A  54      -6.569 -19.559 -21.499  1.00  1.700          H  
ATOM    847  N   LEU A  55      -8.615 -18.382 -17.938  1.00  0.850          N  
ATOM    848  CA  LEU A  55      -9.795 -17.524 -17.931  1.00  0.810          C  
ATOM    849  C   LEU A  55     -10.271 -17.135 -16.531  1.00  0.780          C  
ATOM    850  O   LEU A  55     -11.205 -16.333 -16.401  1.00  0.800          O  
ATOM    851  CB  LEU A  55     -10.973 -18.211 -18.632  1.00  1.150          C  
ATOM    852  CG  LEU A  55     -10.781 -18.631 -20.099  1.00  1.150          C  
ATOM    853  CD1 LEU A  55     -12.048 -19.309 -20.567  1.00  1.150          C  
ATOM    854  CD2 LEU A  55     -10.434 -17.419 -20.977  1.00  1.150          C  
ATOM    855  H   LEU A  55      -8.701 -19.376 -17.770  1.00  1.020          H  
ATOM    856  HA  LEU A  55      -9.548 -16.603 -18.452  1.00  0.970          H  
ATOM    857 1HB  LEU A  55     -11.229 -19.105 -18.063  1.00  1.380          H  
ATOM    858 2HB  LEU A  55     -11.829 -17.534 -18.600  1.00  1.380          H  
ATOM    859  HG  LEU A  55      -9.989 -19.362 -20.162  1.00  1.380          H  
ATOM    860 1HD1 LEU A  55     -11.922 -19.641 -21.593  1.00  1.380          H  
ATOM    861 2HD1 LEU A  55     -12.257 -20.171 -19.936  1.00  1.380          H  
ATOM    862 3HD1 LEU A  55     -12.880 -18.606 -20.512  1.00  1.380          H  
ATOM    863 1HD2 LEU A  55     -10.314 -17.743 -21.991  1.00  1.380          H  
ATOM    864 2HD2 LEU A  55     -11.241 -16.685 -20.926  1.00  1.380          H  
ATOM    865 3HD2 LEU A  55      -9.508 -16.961 -20.648  1.00  1.380          H  
ATOM    866  N   ASP A  56      -9.653 -17.683 -15.482  1.00  0.750          N  
ATOM    867  CA  ASP A  56     -10.145 -17.469 -14.117  1.00  0.730          C  
ATOM    868  C   ASP A  56     -10.152 -16.026 -13.674  1.00  0.720          C  
ATOM    869  O   ASP A  56     -10.988 -15.622 -12.869  1.00  0.750          O  
ATOM    870  CB  ASP A  56      -9.342 -18.273 -13.107  1.00  1.030          C  
ATOM    871  CG  ASP A  56      -9.641 -19.746 -13.128  1.00  1.030          C  
ATOM    872  OD1 ASP A  56     -10.608 -20.165 -13.710  1.00  1.030          O  
ATOM    873  OD2 ASP A  56      -8.863 -20.469 -12.558  1.00  1.030          O  
ATOM    874  H   ASP A  56      -8.826 -18.270 -15.622  1.00  0.900          H  
ATOM    875  HA  ASP A  56     -11.174 -17.827 -14.078  1.00  0.880          H  
ATOM    876 1HB  ASP A  56      -8.277 -18.136 -13.311  1.00  1.240          H  
ATOM    877 2HB  ASP A  56      -9.533 -17.887 -12.106  1.00  1.240          H  
ATOM    878  N   LEU A  57      -9.217 -15.249 -14.191  1.00  0.730          N  
ATOM    879  CA  LEU A  57      -9.073 -13.861 -13.830  1.00  0.750          C  
ATOM    880  C   LEU A  57      -9.539 -12.937 -14.961  1.00  0.740          C  
ATOM    881  O   LEU A  57      -9.082 -11.787 -15.070  1.00  0.780          O  
ATOM    882  CB  LEU A  57      -7.608 -13.592 -13.460  1.00  1.040          C  
ATOM    883  CG  LEU A  57      -7.110 -13.863 -11.953  1.00  1.040          C  
ATOM    884  CD1 LEU A  57      -7.449 -12.705 -11.035  1.00  1.040          C  
ATOM    885  CD2 LEU A  57      -7.753 -15.094 -11.388  1.00  1.040          C  
ATOM    886  H   LEU A  57      -8.544 -15.644 -14.834  1.00  0.880          H  
ATOM    887  HA  LEU A  57      -9.688 -13.676 -12.965  1.00  0.900          H  
ATOM    888 1HB  LEU A  57      -6.981 -14.200 -14.113  1.00  1.250          H  
ATOM    889 2HB  LEU A  57      -7.410 -12.568 -13.680  1.00  1.250          H  
ATOM    890  HG  LEU A  57      -6.042 -13.996 -11.967  1.00  1.250          H  
ATOM    891 1HD1 LEU A  57      -7.075 -12.907 -10.047  1.00  1.250          H  
ATOM    892 2HD1 LEU A  57      -6.997 -11.795 -11.387  1.00  1.250          H  
ATOM    893 3HD1 LEU A  57      -8.506 -12.596 -10.994  1.00  1.250          H  
ATOM    894 1HD2 LEU A  57      -7.369 -15.249 -10.390  1.00  1.250          H  
ATOM    895 2HD2 LEU A  57      -8.828 -14.978 -11.334  1.00  1.250          H  
ATOM    896 3HD2 LEU A  57      -7.507 -15.950 -12.008  1.00  1.250          H  
ATOM    897  N   THR A  58     -10.427 -13.429 -15.834  1.00  0.770          N  
ATOM    898  CA  THR A  58     -10.950 -12.569 -16.889  1.00  0.850          C  
ATOM    899  C   THR A  58     -11.646 -11.396 -16.209  1.00  0.880          C  
ATOM    900  O   THR A  58     -12.452 -11.593 -15.302  1.00  0.950          O  
ATOM    901  CB  THR A  58     -11.973 -13.289 -17.808  1.00  1.160          C  
ATOM    902  OG1 THR A  58     -11.394 -14.460 -18.364  1.00  1.160          O  
ATOM    903  CG2 THR A  58     -12.340 -12.373 -18.979  1.00  1.160          C  
ATOM    904  H   THR A  58     -10.753 -14.397 -15.768  1.00  0.920          H  
ATOM    905  HA  THR A  58     -10.130 -12.192 -17.495  1.00  1.020          H  
ATOM    906  HB  THR A  58     -12.864 -13.557 -17.244  1.00  1.390          H  
ATOM    907  HG1 THR A  58     -11.378 -15.150 -17.672  1.00  1.390          H  
ATOM    908 1HG2 THR A  58     -13.033 -12.889 -19.630  1.00  1.390          H  
ATOM    909 2HG2 THR A  58     -12.802 -11.459 -18.619  1.00  1.390          H  
ATOM    910 3HG2 THR A  58     -11.442 -12.124 -19.536  1.00  1.390          H  
ATOM    911  N   ASP A  59     -11.324 -10.182 -16.648  1.00  0.910          N  
ATOM    912  CA  ASP A  59     -11.861  -8.913 -16.139  1.00  0.990          C  
ATOM    913  C   ASP A  59     -11.452  -8.565 -14.706  1.00  0.970          C  
ATOM    914  O   ASP A  59     -11.891  -7.545 -14.173  1.00  1.070          O  
ATOM    915  CB  ASP A  59     -13.394  -8.888 -16.197  1.00  1.350          C  
ATOM    916  CG  ASP A  59     -13.941  -9.029 -17.592  1.00  1.350          C  
ATOM    917  OD1 ASP A  59     -13.348  -8.499 -18.502  1.00  1.350          O  
ATOM    918  OD2 ASP A  59     -14.955  -9.675 -17.747  1.00  1.350          O  
ATOM    919  H   ASP A  59     -10.663 -10.132 -17.410  1.00  1.090          H  
ATOM    920  HA  ASP A  59     -11.495  -8.120 -16.787  1.00  1.190          H  
ATOM    921 1HB  ASP A  59     -13.822  -9.657 -15.560  1.00  1.620          H  
ATOM    922 2HB  ASP A  59     -13.740  -7.929 -15.803  1.00  1.620          H  
ATOM    923  N   PHE A  60     -10.538  -9.320 -14.096  1.00  0.910          N  
ATOM    924  CA  PHE A  60     -10.103  -8.987 -12.745  1.00  0.910          C  
ATOM    925  C   PHE A  60      -9.142  -7.834 -12.725  1.00  0.880          C  
ATOM    926  O   PHE A  60      -8.877  -7.235 -11.676  1.00  0.900          O  
ATOM    927  CB  PHE A  60      -9.566 -10.197 -12.035  1.00  1.270          C  
ATOM    928  CG  PHE A  60     -10.646 -11.035 -11.422  1.00  1.270          C  
ATOM    929  CD1 PHE A  60     -11.422 -11.884 -12.151  1.00  1.270          C  
ATOM    930  CD2 PHE A  60     -10.841 -10.988 -10.066  1.00  1.270          C  
ATOM    931  CE1 PHE A  60     -12.364 -12.668 -11.557  1.00  1.270          C  
ATOM    932  CE2 PHE A  60     -11.784 -11.760  -9.459  1.00  1.270          C  
ATOM    933  CZ  PHE A  60     -12.550 -12.608 -10.206  1.00  1.270          C  
ATOM    934  H   PHE A  60     -10.159 -10.156 -14.555  1.00  1.090          H  
ATOM    935  HA  PHE A  60     -10.979  -8.684 -12.184  1.00  1.090          H  
ATOM    936 1HB  PHE A  60      -9.023 -10.807 -12.742  1.00  1.530          H  
ATOM    937 2HB  PHE A  60      -8.875  -9.903 -11.276  1.00  1.530          H  
ATOM    938  HD1 PHE A  60     -11.299 -11.940 -13.213  1.00  1.530          H  
ATOM    939  HD2 PHE A  60     -10.238 -10.330  -9.477  1.00  1.530          H  
ATOM    940  HE1 PHE A  60     -12.966 -13.343 -12.170  1.00  1.530          H  
ATOM    941  HE2 PHE A  60     -11.926 -11.701  -8.384  1.00  1.530          H  
ATOM    942  HZ  PHE A  60     -13.301 -13.233  -9.730  1.00  1.530          H  
ATOM    943  N   PHE A  61      -8.711  -7.421 -13.912  1.00  0.870          N  
ATOM    944  CA  PHE A  61      -7.856  -6.268 -14.037  1.00  0.890          C  
ATOM    945  C   PHE A  61      -8.633  -5.027 -13.590  1.00  0.860          C  
ATOM    946  O   PHE A  61      -8.045  -3.983 -13.388  1.00  0.960          O  
ATOM    947  CB  PHE A  61      -7.280  -6.102 -15.449  1.00  1.240          C  
ATOM    948  CG  PHE A  61      -8.255  -5.713 -16.527  1.00  1.240          C  
ATOM    949  CD1 PHE A  61      -8.546  -4.375 -16.755  1.00  1.240          C  
ATOM    950  CD2 PHE A  61      -8.862  -6.671 -17.333  1.00  1.240          C  
ATOM    951  CE1 PHE A  61      -9.427  -4.004 -17.745  1.00  1.240          C  
ATOM    952  CE2 PHE A  61      -9.742  -6.292 -18.331  1.00  1.240          C  
ATOM    953  CZ  PHE A  61     -10.021  -4.961 -18.526  1.00  1.240          C  
ATOM    954  H   PHE A  61      -8.981  -7.944 -14.731  1.00  1.040          H  
ATOM    955  HA  PHE A  61      -7.012  -6.395 -13.365  1.00  1.070          H  
ATOM    956 1HB  PHE A  61      -6.500  -5.338 -15.424  1.00  1.490          H  
ATOM    957 2HB  PHE A  61      -6.804  -7.027 -15.743  1.00  1.490          H  
ATOM    958  HD1 PHE A  61      -8.073  -3.611 -16.133  1.00  1.490          H  
ATOM    959  HD2 PHE A  61      -8.638  -7.723 -17.177  1.00  1.490          H  
ATOM    960  HE1 PHE A  61      -9.662  -2.951 -17.907  1.00  1.490          H  
ATOM    961  HE2 PHE A  61     -10.225  -7.043 -18.966  1.00  1.490          H  
ATOM    962  HZ  PHE A  61     -10.723  -4.663 -19.299  1.00  1.490          H  
ATOM    963  N   PHE A  62      -9.968  -5.089 -13.476  1.00  0.780          N  
ATOM    964  CA  PHE A  62     -10.661  -3.916 -12.974  1.00  0.770          C  
ATOM    965  C   PHE A  62     -11.583  -4.259 -11.788  1.00  0.740          C  
ATOM    966  O   PHE A  62     -12.692  -3.726 -11.662  1.00  0.760          O  
ATOM    967  CB  PHE A  62     -11.398  -3.152 -14.073  1.00  1.080          C  
ATOM    968  CG  PHE A  62     -11.817  -1.767 -13.598  1.00  1.080          C  
ATOM    969  CD1 PHE A  62     -10.860  -0.823 -13.214  1.00  1.080          C  
ATOM    970  CD2 PHE A  62     -13.152  -1.416 -13.506  1.00  1.080          C  
ATOM    971  CE1 PHE A  62     -11.246   0.406 -12.744  1.00  1.080          C  
ATOM    972  CE2 PHE A  62     -13.530  -0.181 -13.041  1.00  1.080          C  
ATOM    973  CZ  PHE A  62     -12.580   0.721 -12.652  1.00  1.080          C  
ATOM    974  H   PHE A  62     -10.493  -5.943 -13.692  1.00  0.940          H  
ATOM    975  HA  PHE A  62      -9.913  -3.234 -12.582  1.00  0.920          H  
ATOM    976 1HB  PHE A  62     -10.758  -3.039 -14.949  1.00  1.300          H  
ATOM    977 2HB  PHE A  62     -12.288  -3.698 -14.391  1.00  1.300          H  
ATOM    978  HD1 PHE A  62      -9.793  -1.059 -13.263  1.00  1.300          H  
ATOM    979  HD2 PHE A  62     -13.906  -2.150 -13.803  1.00  1.300          H  
ATOM    980  HE1 PHE A  62     -10.488   1.124 -12.435  1.00  1.300          H  
ATOM    981  HE2 PHE A  62     -14.591   0.076 -12.970  1.00  1.300          H  
ATOM    982  HZ  PHE A  62     -12.879   1.693 -12.266  1.00  1.300          H  
ATOM    983  N   MET A  63     -11.101  -5.133 -10.893  1.00  0.740          N  
ATOM    984  CA  MET A  63     -11.822  -5.468  -9.662  1.00  0.730          C  
ATOM    985  C   MET A  63     -10.874  -5.231  -8.486  1.00  0.670          C  
ATOM    986  O   MET A  63      -9.665  -5.387  -8.638  1.00  0.750          O  
ATOM    987  CB  MET A  63     -12.265  -6.925  -9.667  1.00  1.030          C  
ATOM    988  CG  MET A  63     -13.192  -7.311 -10.806  1.00  1.030          C  
ATOM    989  SD  MET A  63     -13.743  -9.010 -10.651  1.00  1.030          S  
ATOM    990  CE  MET A  63     -14.240  -9.461 -12.312  1.00  1.030          C  
ATOM    991  H   MET A  63     -10.201  -5.594 -11.077  1.00  0.890          H  
ATOM    992  HA  MET A  63     -12.685  -4.818  -9.545  1.00  0.880          H  
ATOM    993 1HB  MET A  63     -11.379  -7.561  -9.738  1.00  1.230          H  
ATOM    994 2HB  MET A  63     -12.757  -7.152  -8.718  1.00  1.230          H  
ATOM    995 1HG  MET A  63     -14.062  -6.656 -10.806  1.00  1.230          H  
ATOM    996 2HG  MET A  63     -12.686  -7.189 -11.757  1.00  1.230          H  
ATOM    997 1HE  MET A  63     -14.614 -10.485 -12.312  1.00  1.230          H  
ATOM    998 2HE  MET A  63     -15.014  -8.789 -12.668  1.00  1.230          H  
ATOM    999 3HE  MET A  63     -13.393  -9.402 -12.966  1.00  1.230          H  
ATOM   1000  N   GLY A  64     -11.383  -4.855  -7.317  1.00  0.590          N  
ATOM   1001  CA  GLY A  64     -10.500  -4.669  -6.166  1.00  0.520          C  
ATOM   1002  C   GLY A  64     -10.447  -5.919  -5.283  1.00  0.530          C  
ATOM   1003  O   GLY A  64     -11.112  -6.920  -5.561  1.00  0.630          O  
ATOM   1004  H   GLY A  64     -12.380  -4.723  -7.197  1.00  0.710          H  
ATOM   1005 1HA  GLY A  64      -9.497  -4.418  -6.508  1.00  0.620          H  
ATOM   1006 2HA  GLY A  64     -10.848  -3.818  -5.580  1.00  0.620          H  
ATOM   1007  N   GLY A  65      -9.697  -5.835  -4.180  1.00  0.490          N  
ATOM   1008  CA  GLY A  65      -9.543  -6.947  -3.244  1.00  0.520          C  
ATOM   1009  C   GLY A  65      -8.716  -8.077  -3.854  1.00  0.520          C  
ATOM   1010  O   GLY A  65      -8.008  -7.873  -4.843  1.00  0.610          O  
ATOM   1011  H   GLY A  65      -9.214  -4.974  -3.973  1.00  0.590          H  
ATOM   1012 1HA  GLY A  65      -9.071  -6.592  -2.324  1.00  0.620          H  
ATOM   1013 2HA  GLY A  65     -10.526  -7.325  -2.977  1.00  0.620          H  
ATOM   1014  N   THR A  66      -8.792  -9.259  -3.239  1.00  0.500          N  
ATOM   1015  CA  THR A  66      -8.071 -10.448  -3.700  1.00  0.540          C  
ATOM   1016  C   THR A  66      -8.968 -11.667  -3.914  1.00  0.550          C  
ATOM   1017  O   THR A  66      -9.616 -12.171  -2.993  1.00  0.610          O  
ATOM   1018  CB  THR A  66      -6.916 -10.852  -2.771  1.00  0.740          C  
ATOM   1019  OG1 THR A  66      -6.384 -12.146  -3.178  1.00  0.740          O  
ATOM   1020  CG2 THR A  66      -7.379 -10.889  -1.384  1.00  0.740          C  
ATOM   1021  H   THR A  66      -9.388  -9.309  -2.418  1.00  0.600          H  
ATOM   1022  HA  THR A  66      -7.606 -10.202  -4.644  1.00  0.650          H  
ATOM   1023  HB  THR A  66      -6.135 -10.138  -2.858  1.00  0.890          H  
ATOM   1024  HG1 THR A  66      -5.469 -12.251  -2.788  1.00  0.890          H  
ATOM   1025 1HG2 THR A  66      -6.583 -11.161  -0.717  1.00  0.890          H  
ATOM   1026 2HG2 THR A  66      -7.714  -9.913  -1.153  1.00  0.890          H  
ATOM   1027 3HG2 THR A  66      -8.170 -11.572  -1.254  1.00  0.890          H  
ATOM   1028  N   VAL A  67      -8.957 -12.173  -5.134  1.00  0.570          N  
ATOM   1029  CA  VAL A  67      -9.688 -13.366  -5.541  1.00  0.620          C  
ATOM   1030  C   VAL A  67      -9.162 -14.617  -4.814  1.00  0.620          C  
ATOM   1031  O   VAL A  67      -9.826 -15.652  -4.798  1.00  0.670          O  
ATOM   1032  CB  VAL A  67      -9.633 -13.534  -7.084  1.00  0.850          C  
ATOM   1033  CG1 VAL A  67      -8.287 -14.002  -7.542  1.00  0.850          C  
ATOM   1034  CG2 VAL A  67     -10.711 -14.506  -7.553  1.00  0.850          C  
ATOM   1035  H   VAL A  67      -8.459 -11.640  -5.832  1.00  0.680          H  
ATOM   1036  HA  VAL A  67     -10.732 -13.227  -5.265  1.00  0.740          H  
ATOM   1037  HB  VAL A  67      -9.798 -12.564  -7.535  1.00  1.020          H  
ATOM   1038 1HG1 VAL A  67      -8.305 -14.077  -8.609  1.00  1.020          H  
ATOM   1039 2HG1 VAL A  67      -7.528 -13.292  -7.237  1.00  1.020          H  
ATOM   1040 3HG1 VAL A  67      -8.073 -14.978  -7.128  1.00  1.020          H  
ATOM   1041 1HG2 VAL A  67     -10.677 -14.582  -8.641  1.00  1.020          H  
ATOM   1042 2HG2 VAL A  67     -10.552 -15.492  -7.125  1.00  1.020          H  
ATOM   1043 3HG2 VAL A  67     -11.689 -14.137  -7.248  1.00  1.020          H  
ATOM   1044  N   ILE A  68      -7.942 -14.530  -4.272  1.00  0.600          N  
ATOM   1045  CA  ILE A  68      -7.311 -15.625  -3.558  1.00  0.630          C  
ATOM   1046  C   ILE A  68      -7.627 -15.562  -2.050  1.00  0.590          C  
ATOM   1047  O   ILE A  68      -7.910 -16.597  -1.432  1.00  0.590          O  
ATOM   1048  CB  ILE A  68      -5.799 -15.670  -3.856  1.00  0.870          C  
ATOM   1049  CG1 ILE A  68      -5.614 -15.971  -5.361  1.00  0.870          C  
ATOM   1050  CG2 ILE A  68      -5.123 -16.696  -3.015  1.00  0.870          C  
ATOM   1051  CD1 ILE A  68      -4.188 -15.884  -5.880  1.00  0.870          C  
ATOM   1052  H   ILE A  68      -7.461 -13.636  -4.317  1.00  0.720          H  
ATOM   1053  HA  ILE A  68      -7.731 -16.557  -3.933  1.00  0.760          H  
ATOM   1054  HB  ILE A  68      -5.363 -14.692  -3.656  1.00  1.040          H  
ATOM   1055 1HG1 ILE A  68      -6.023 -16.932  -5.565  1.00  1.040          H  
ATOM   1056 2HG1 ILE A  68      -6.190 -15.259  -5.904  1.00  1.040          H  
ATOM   1057 1HG2 ILE A  68      -4.058 -16.728  -3.217  1.00  1.040          H  
ATOM   1058 2HG2 ILE A  68      -5.259 -16.462  -1.957  1.00  1.040          H  
ATOM   1059 3HG2 ILE A  68      -5.559 -17.670  -3.225  1.00  1.040          H  
ATOM   1060 1HD1 ILE A  68      -4.186 -16.081  -6.939  1.00  1.040          H  
ATOM   1061 2HD1 ILE A  68      -3.791 -14.899  -5.698  1.00  1.040          H  
ATOM   1062 3HD1 ILE A  68      -3.556 -16.612  -5.393  1.00  1.040          H  
ATOM   1063  N   GLY A  69      -7.555 -14.365  -1.463  1.00  0.630          N  
ATOM   1064  CA  GLY A  69      -7.867 -14.160  -0.041  1.00  0.620          C  
ATOM   1065  C   GLY A  69      -6.647 -13.957   0.842  1.00  0.600          C  
ATOM   1066  O   GLY A  69      -5.582 -14.513   0.574  1.00  0.630          O  
ATOM   1067  H   GLY A  69      -7.283 -13.562  -2.026  1.00  0.760          H  
ATOM   1068 1HA  GLY A  69      -8.538 -13.308   0.071  1.00  0.740          H  
ATOM   1069 2HA  GLY A  69      -8.430 -15.018   0.325  1.00  0.740          H  
ATOM   1070  N   SER A  70      -6.827 -13.195   1.926  1.00  0.600          N  
ATOM   1071  CA  SER A  70      -5.753 -12.909   2.895  1.00  0.600          C  
ATOM   1072  C   SER A  70      -6.140 -13.377   4.290  1.00  0.660          C  
ATOM   1073  O   SER A  70      -7.326 -13.503   4.605  1.00  0.910          O  
ATOM   1074  CB  SER A  70      -5.427 -11.429   2.938  1.00  0.840          C  
ATOM   1075  OG  SER A  70      -4.478 -11.113   3.955  1.00  0.840          O  
ATOM   1076  H   SER A  70      -7.746 -12.756   2.076  1.00  0.720          H  
ATOM   1077  HA  SER A  70      -4.854 -13.446   2.588  1.00  0.720          H  
ATOM   1078 1HB  SER A  70      -5.042 -11.131   1.978  1.00  1.010          H  
ATOM   1079 2HB  SER A  70      -6.341 -10.871   3.111  1.00  1.010          H  
ATOM   1080  HG  SER A  70      -4.179 -10.161   3.775  1.00  1.010          H  
ATOM   1081  N   SER A  71      -5.142 -13.676   5.118  1.00  0.620          N  
ATOM   1082  CA  SER A  71      -5.375 -14.078   6.501  1.00  0.670          C  
ATOM   1083  C   SER A  71      -4.138 -13.810   7.347  1.00  0.630          C  
ATOM   1084  O   SER A  71      -3.005 -14.093   6.933  1.00  0.710          O  
ATOM   1085  CB  SER A  71      -5.771 -15.538   6.584  1.00  0.920          C  
ATOM   1086  OG  SER A  71      -5.967 -15.930   7.918  1.00  0.920          O  
ATOM   1087  H   SER A  71      -4.192 -13.574   4.789  1.00  0.740          H  
ATOM   1088  HA  SER A  71      -6.194 -13.482   6.900  1.00  0.800          H  
ATOM   1089 1HB  SER A  71      -6.691 -15.697   6.019  1.00  1.100          H  
ATOM   1090 2HB  SER A  71      -4.998 -16.152   6.125  1.00  1.100          H  
ATOM   1091  HG  SER A  71      -6.371 -16.802   7.882  1.00  1.100          H  
ATOM   1092  N   ARG A  72      -4.336 -13.302   8.564  1.00  0.710          N  
ATOM   1093  CA  ARG A  72      -3.206 -12.998   9.443  1.00  0.740          C  
ATOM   1094  C   ARG A  72      -2.634 -14.250  10.087  1.00  0.680          C  
ATOM   1095  O   ARG A  72      -2.700 -14.452  11.304  1.00  0.860          O  
ATOM   1096  CB  ARG A  72      -3.615 -12.016  10.529  1.00  1.020          C  
ATOM   1097  CG  ARG A  72      -3.998 -10.631  10.032  1.00  1.020          C  
ATOM   1098  CD  ARG A  72      -4.372  -9.731  11.153  1.00  1.020          C  
ATOM   1099  NE  ARG A  72      -4.744  -8.401  10.679  1.00  1.020          N  
ATOM   1100  CZ  ARG A  72      -5.093  -7.358  11.467  1.00  1.020          C  
ATOM   1101  NH1 ARG A  72      -5.118  -7.485  12.780  1.00  1.020          N  
ATOM   1102  NH2 ARG A  72      -5.412  -6.200  10.910  1.00  1.020          N  
ATOM   1103  H   ARG A  72      -5.282 -13.125   8.869  1.00  0.850          H  
ATOM   1104  HA  ARG A  72      -2.422 -12.535   8.843  1.00  0.890          H  
ATOM   1105 1HB  ARG A  72      -4.466 -12.419  11.076  1.00  1.230          H  
ATOM   1106 2HB  ARG A  72      -2.796 -11.898  11.238  1.00  1.230          H  
ATOM   1107 1HG  ARG A  72      -3.152 -10.191   9.508  1.00  1.230          H  
ATOM   1108 2HG  ARG A  72      -4.846 -10.706   9.352  1.00  1.230          H  
ATOM   1109 1HD  ARG A  72      -5.221 -10.158  11.688  1.00  1.230          H  
ATOM   1110 2HD  ARG A  72      -3.523  -9.633  11.829  1.00  1.230          H  
ATOM   1111  HE  ARG A  72      -4.740  -8.248   9.679  1.00  1.230          H  
ATOM   1112 1HH1 ARG A  72      -4.875  -8.363  13.213  1.00  1.230          H  
ATOM   1113 2HH1 ARG A  72      -5.380  -6.699  13.360  1.00  1.230          H  
ATOM   1114 1HH2 ARG A  72      -5.393  -6.099   9.904  1.00  1.230          H  
ATOM   1115 2HH2 ARG A  72      -5.675  -5.414  11.487  1.00  1.230          H  
ATOM   1116  N   PHE A  73      -1.992 -15.065   9.263  1.00  0.700          N  
ATOM   1117  CA  PHE A  73      -1.453 -16.343   9.693  1.00  0.810          C  
ATOM   1118  C   PHE A  73      -0.090 -16.169  10.333  1.00  0.750          C  
ATOM   1119  O   PHE A  73       0.925 -16.614   9.796  1.00  0.770          O  
ATOM   1120  CB  PHE A  73      -1.329 -17.305   8.508  1.00  1.090          C  
ATOM   1121  CG  PHE A  73      -1.146 -18.742   8.917  1.00  1.090          C  
ATOM   1122  CD1 PHE A  73      -2.174 -19.434   9.516  1.00  1.090          C  
ATOM   1123  CD2 PHE A  73       0.061 -19.389   8.727  1.00  1.090          C  
ATOM   1124  CE1 PHE A  73      -2.009 -20.741   9.901  1.00  1.090          C  
ATOM   1125  CE2 PHE A  73       0.234 -20.683   9.122  1.00  1.090          C  
ATOM   1126  CZ  PHE A  73      -0.801 -21.370   9.702  1.00  1.090          C  
ATOM   1127  H   PHE A  73      -1.976 -14.790   8.282  1.00  0.840          H  
ATOM   1128  HA  PHE A  73      -2.132 -16.769  10.430  1.00  0.970          H  
ATOM   1129 1HB  PHE A  73      -2.221 -17.232   7.883  1.00  1.310          H  
ATOM   1130 2HB  PHE A  73      -0.483 -17.018   7.901  1.00  1.310          H  
ATOM   1131  HD1 PHE A  73      -3.122 -18.931   9.684  1.00  1.310          H  
ATOM   1132  HD2 PHE A  73       0.882 -18.848   8.269  1.00  1.310          H  
ATOM   1133  HE1 PHE A  73      -2.834 -21.274  10.370  1.00  1.310          H  
ATOM   1134  HE2 PHE A  73       1.189 -21.165   8.984  1.00  1.310          H  
ATOM   1135  HZ  PHE A  73      -0.662 -22.403  10.013  1.00  1.310          H  
ATOM   1136  N   LYS A  74      -0.084 -15.560  11.521  1.00  0.750          N  
ATOM   1137  CA  LYS A  74       1.121 -15.233  12.304  1.00  0.730          C  
ATOM   1138  C   LYS A  74       1.916 -16.490  12.653  1.00  0.710          C  
ATOM   1139  O   LYS A  74       3.119 -16.447  12.931  1.00  0.720          O  
ATOM   1140  CB  LYS A  74       0.735 -14.471  13.577  1.00  1.030          C  
ATOM   1141  CG  LYS A  74      -0.046 -15.290  14.618  1.00  1.030          C  
ATOM   1142  CD  LYS A  74      -0.436 -14.437  15.823  1.00  1.030          C  
ATOM   1143  CE  LYS A  74      -1.182 -15.261  16.870  1.00  1.030          C  
ATOM   1144  NZ  LYS A  74      -1.600 -14.434  18.040  1.00  1.030          N  
ATOM   1145  H   LYS A  74      -1.012 -15.259  11.844  1.00  0.900          H  
ATOM   1146  HA  LYS A  74       1.757 -14.589  11.700  1.00  0.880          H  
ATOM   1147 1HB  LYS A  74       1.634 -14.085  14.055  1.00  1.240          H  
ATOM   1148 2HB  LYS A  74       0.115 -13.616  13.304  1.00  1.240          H  
ATOM   1149 1HG  LYS A  74      -0.950 -15.693  14.157  1.00  1.240          H  
ATOM   1150 2HG  LYS A  74       0.562 -16.123  14.967  1.00  1.240          H  
ATOM   1151 1HD  LYS A  74       0.463 -14.016  16.276  1.00  1.240          H  
ATOM   1152 2HD  LYS A  74      -1.077 -13.619  15.494  1.00  1.240          H  
ATOM   1153 1HE  LYS A  74      -2.068 -15.698  16.410  1.00  1.240          H  
ATOM   1154 2HE  LYS A  74      -0.534 -16.065  17.219  1.00  1.240          H  
ATOM   1155 1HZ  LYS A  74      -2.090 -15.017  18.706  1.00  1.240          H  
ATOM   1156 2HZ  LYS A  74      -0.784 -14.034  18.483  1.00  1.240          H  
ATOM   1157 3HZ  LYS A  74      -2.212 -13.692  17.731  1.00  1.240          H  
ATOM   1158  N   GLN A  75       1.217 -17.609  12.612  1.00  0.730          N  
ATOM   1159  CA  GLN A  75       1.696 -18.942  12.890  1.00  0.740          C  
ATOM   1160  C   GLN A  75       2.836 -19.344  11.953  1.00  0.720          C  
ATOM   1161  O   GLN A  75       3.635 -20.222  12.287  1.00  0.770          O  
ATOM   1162  CB  GLN A  75       0.537 -19.925  12.782  1.00  1.030          C  
ATOM   1163  CG  GLN A  75      -0.573 -19.753  13.799  1.00  1.030          C  
ATOM   1164  CD  GLN A  75      -1.662 -18.799  13.346  1.00  1.030          C  
ATOM   1165  OE1 GLN A  75      -1.424 -17.886  12.557  1.00  1.030          O  
ATOM   1166  NE2 GLN A  75      -2.869 -19.008  13.848  1.00  1.030          N  
ATOM   1167  H   GLN A  75       0.233 -17.497  12.371  1.00  0.880          H  
ATOM   1168  HA  GLN A  75       2.075 -18.962  13.911  1.00  0.890          H  
ATOM   1169 1HB  GLN A  75       0.092 -19.818  11.815  1.00  1.240          H  
ATOM   1170 2HB  GLN A  75       0.893 -20.914  12.869  1.00  1.240          H  
ATOM   1171 1HG  GLN A  75      -1.027 -20.726  13.981  1.00  1.240          H  
ATOM   1172 2HG  GLN A  75      -0.141 -19.361  14.719  1.00  1.240          H  
ATOM   1173 1HE2 GLN A  75      -3.631 -18.409  13.589  1.00  1.240          H  
ATOM   1174 2HE2 GLN A  75      -3.025 -19.762  14.489  1.00  1.240          H  
ATOM   1175  N   PHE A  76       2.965 -18.662  10.809  1.00  0.700          N  
ATOM   1176  CA  PHE A  76       3.987 -18.923   9.795  1.00  0.740          C  
ATOM   1177  C   PHE A  76       5.405 -18.820  10.374  1.00  0.790          C  
ATOM   1178  O   PHE A  76       6.365 -19.322   9.779  1.00  0.850          O  
ATOM   1179  CB  PHE A  76       3.920 -17.906   8.644  1.00  1.020          C  
ATOM   1180  CG  PHE A  76       4.642 -16.616   8.945  1.00  1.020          C  
ATOM   1181  CD1 PHE A  76       5.989 -16.464   8.581  1.00  1.020          C  
ATOM   1182  CD2 PHE A  76       4.027 -15.578   9.596  1.00  1.020          C  
ATOM   1183  CE1 PHE A  76       6.664 -15.311   8.874  1.00  1.020          C  
ATOM   1184  CE2 PHE A  76       4.702 -14.432   9.882  1.00  1.020          C  
ATOM   1185  CZ  PHE A  76       6.012 -14.300   9.525  1.00  1.020          C  
ATOM   1186  H   PHE A  76       2.282 -17.913  10.623  1.00  0.840          H  
ATOM   1187  HA  PHE A  76       3.834 -19.932   9.411  1.00  0.890          H  
ATOM   1188 1HB  PHE A  76       4.345 -18.325   7.752  1.00  1.220          H  
ATOM   1189 2HB  PHE A  76       2.883 -17.665   8.431  1.00  1.220          H  
ATOM   1190  HD1 PHE A  76       6.500 -17.283   8.066  1.00  1.220          H  
ATOM   1191  HD2 PHE A  76       3.003 -15.671   9.887  1.00  1.220          H  
ATOM   1192  HE1 PHE A  76       7.713 -15.202   8.587  1.00  1.220          H  
ATOM   1193  HE2 PHE A  76       4.198 -13.622  10.405  1.00  1.220          H  
ATOM   1194  HZ  PHE A  76       6.521 -13.395   9.760  1.00  1.220          H  
ATOM   1195  N   GLN A  77       5.555 -18.132  11.514  1.00  0.800          N  
ATOM   1196  CA  GLN A  77       6.864 -17.946  12.103  1.00  0.880          C  
ATOM   1197  C   GLN A  77       7.313 -19.147  12.954  1.00  0.870          C  
ATOM   1198  O   GLN A  77       8.448 -19.182  13.427  1.00  0.900          O  
ATOM   1199  CB  GLN A  77       6.877 -16.638  12.916  1.00  1.200          C  
ATOM   1200  CG  GLN A  77       8.261 -16.192  13.413  1.00  1.200          C  
ATOM   1201  CD  GLN A  77       8.263 -14.796  14.010  1.00  1.200          C  
ATOM   1202  OE1 GLN A  77       7.281 -14.057  13.926  1.00  1.200          O  
ATOM   1203  NE2 GLN A  77       9.383 -14.422  14.617  1.00  1.200          N  
ATOM   1204  H   GLN A  77       4.729 -17.713  11.963  1.00  0.960          H  
ATOM   1205  HA  GLN A  77       7.566 -17.829  11.293  1.00  1.060          H  
ATOM   1206 1HB  GLN A  77       6.463 -15.836  12.303  1.00  1.440          H  
ATOM   1207 2HB  GLN A  77       6.221 -16.748  13.781  1.00  1.440          H  
ATOM   1208 1HG  GLN A  77       8.598 -16.868  14.193  1.00  1.440          H  
ATOM   1209 2HG  GLN A  77       8.955 -16.208  12.585  1.00  1.440          H  
ATOM   1210 1HE2 GLN A  77       9.449 -13.512  15.031  1.00  1.440          H  
ATOM   1211 2HE2 GLN A  77      10.162 -15.050  14.667  1.00  1.440          H  
ATOM   1212  N   ASP A  78       6.423 -20.129  13.150  1.00  0.870          N  
ATOM   1213  CA  ASP A  78       6.679 -21.332  13.943  1.00  0.870          C  
ATOM   1214  C   ASP A  78       7.441 -22.396  13.125  1.00  0.880          C  
ATOM   1215  O   ASP A  78       6.876 -22.910  12.151  1.00  0.850          O  
ATOM   1216  CB  ASP A  78       5.365 -21.925  14.469  1.00  1.220          C  
ATOM   1217  CG  ASP A  78       5.541 -23.161  15.425  1.00  1.220          C  
ATOM   1218  OD1 ASP A  78       6.399 -24.029  15.178  1.00  1.220          O  
ATOM   1219  OD2 ASP A  78       4.824 -23.221  16.397  1.00  1.220          O  
ATOM   1220  H   ASP A  78       5.495 -20.036  12.723  1.00  1.040          H  
ATOM   1221  HA  ASP A  78       7.239 -21.026  14.816  1.00  1.040          H  
ATOM   1222 1HB  ASP A  78       4.805 -21.149  14.996  1.00  1.460          H  
ATOM   1223 2HB  ASP A  78       4.756 -22.228  13.623  1.00  1.460          H  
ATOM   1224  N   PRO A  79       8.697 -22.761  13.478  1.00  0.930          N  
ATOM   1225  CA  PRO A  79       9.554 -23.720  12.786  1.00  0.960          C  
ATOM   1226  C   PRO A  79       8.878 -25.053  12.438  1.00  0.940          C  
ATOM   1227  O   PRO A  79       9.253 -25.694  11.445  1.00  0.960          O  
ATOM   1228  CB  PRO A  79      10.679 -23.948  13.804  1.00  1.440          C  
ATOM   1229  CG  PRO A  79      10.770 -22.651  14.561  1.00  1.440          C  
ATOM   1230  CD  PRO A  79       9.341 -22.172  14.687  1.00  1.440          C  
ATOM   1231  HA  PRO A  79       9.970 -23.250  11.892  1.00  1.150          H  
ATOM   1232 1HB  PRO A  79      10.430 -24.804  14.452  1.00  1.730          H  
ATOM   1233 2HB  PRO A  79      11.612 -24.207  13.281  1.00  1.730          H  
ATOM   1234 1HG  PRO A  79      11.246 -22.814  15.539  1.00  1.730          H  
ATOM   1235 2HG  PRO A  79      11.407 -21.935  14.015  1.00  1.730          H  
ATOM   1236 1HD  PRO A  79       8.867 -22.555  15.609  1.00  1.730          H  
ATOM   1237 2HD  PRO A  79       9.369 -21.077  14.643  1.00  1.730          H  
ATOM   1238  N   SER A  80       7.900 -25.501  13.246  1.00  0.910          N  
ATOM   1239  CA  SER A  80       7.266 -26.777  12.933  1.00  0.900          C  
ATOM   1240  C   SER A  80       6.337 -26.627  11.737  1.00  0.870          C  
ATOM   1241  O   SER A  80       6.181 -27.552  10.926  1.00  0.860          O  
ATOM   1242  CB  SER A  80       6.468 -27.272  14.118  1.00  1.260          C  
ATOM   1243  OG  SER A  80       5.367 -26.438  14.359  1.00  1.260          O  
ATOM   1244  H   SER A  80       7.558 -24.982  14.069  1.00  1.090          H  
ATOM   1245  HA  SER A  80       8.041 -27.503  12.689  1.00  1.080          H  
ATOM   1246 1HB  SER A  80       6.124 -28.284  13.920  1.00  1.520          H  
ATOM   1247 2HB  SER A  80       7.104 -27.304  15.000  1.00  1.520          H  
ATOM   1248  HG  SER A  80       5.720 -25.641  14.816  1.00  1.520          H  
ATOM   1249  N   LEU A  81       5.742 -25.444  11.602  1.00  0.870          N  
ATOM   1250  CA  LEU A  81       4.836 -25.199  10.514  1.00  0.840          C  
ATOM   1251  C   LEU A  81       5.650 -24.842   9.307  1.00  0.830          C  
ATOM   1252  O   LEU A  81       5.271 -25.150   8.178  1.00  0.840          O  
ATOM   1253  CB  LEU A  81       3.814 -24.121  10.879  1.00  1.190          C  
ATOM   1254  CG  LEU A  81       2.786 -24.476  11.955  1.00  1.190          C  
ATOM   1255  CD1 LEU A  81       1.980 -23.254  12.238  1.00  1.190          C  
ATOM   1256  CD2 LEU A  81       1.853 -25.612  11.463  1.00  1.190          C  
ATOM   1257  H   LEU A  81       5.940 -24.691  12.261  1.00  1.040          H  
ATOM   1258  HA  LEU A  81       4.310 -26.118  10.290  1.00  1.010          H  
ATOM   1259 1HB  LEU A  81       4.359 -23.229  11.215  1.00  1.430          H  
ATOM   1260 2HB  LEU A  81       3.267 -23.864  10.041  1.00  1.430          H  
ATOM   1261  HG  LEU A  81       3.296 -24.784  12.873  1.00  1.430          H  
ATOM   1262 1HD1 LEU A  81       1.242 -23.473  13.009  1.00  1.430          H  
ATOM   1263 2HD1 LEU A  81       2.639 -22.472  12.585  1.00  1.430          H  
ATOM   1264 3HD1 LEU A  81       1.474 -22.929  11.333  1.00  1.430          H  
ATOM   1265 1HD2 LEU A  81       1.116 -25.828  12.238  1.00  1.430          H  
ATOM   1266 2HD2 LEU A  81       1.338 -25.298  10.553  1.00  1.430          H  
ATOM   1267 3HD2 LEU A  81       2.411 -26.520  11.261  1.00  1.430          H  
ATOM   1268  N   ARG A  82       6.799 -24.223   9.530  1.00  0.820          N  
ATOM   1269  CA  ARG A  82       7.663 -23.890   8.420  1.00  0.820          C  
ATOM   1270  C   ARG A  82       8.056 -25.140   7.644  1.00  0.860          C  
ATOM   1271  O   ARG A  82       7.989 -25.151   6.407  1.00  0.860          O  
ATOM   1272  CB  ARG A  82       8.852 -23.128   8.920  1.00  1.150          C  
ATOM   1273  CG  ARG A  82       8.536 -21.686   9.276  1.00  1.150          C  
ATOM   1274  CD  ARG A  82       9.705 -20.944   9.731  1.00  1.150          C  
ATOM   1275  NE  ARG A  82       9.399 -19.543   9.882  1.00  1.150          N  
ATOM   1276  CZ  ARG A  82      10.325 -18.590  10.160  1.00  1.150          C  
ATOM   1277  NH1 ARG A  82      11.583 -18.944  10.336  1.00  1.150          N  
ATOM   1278  NH2 ARG A  82       9.996 -17.310  10.235  1.00  1.150          N  
ATOM   1279  H   ARG A  82       7.038 -23.955  10.489  1.00  0.980          H  
ATOM   1280  HA  ARG A  82       7.124 -23.231   7.743  1.00  0.980          H  
ATOM   1281 1HB  ARG A  82       9.150 -23.590   9.835  1.00  1.380          H  
ATOM   1282 2HB  ARG A  82       9.674 -23.227   8.278  1.00  1.380          H  
ATOM   1283 1HG  ARG A  82       8.133 -21.176   8.399  1.00  1.380          H  
ATOM   1284 2HG  ARG A  82       7.790 -21.661  10.071  1.00  1.380          H  
ATOM   1285 1HD  ARG A  82      10.024 -21.321  10.694  1.00  1.380          H  
ATOM   1286 2HD  ARG A  82      10.506 -21.051   9.003  1.00  1.380          H  
ATOM   1287  HE  ARG A  82       8.399 -19.281   9.770  1.00  1.380          H  
ATOM   1288 1HH1 ARG A  82      11.854 -19.912  10.274  1.00  1.380          H  
ATOM   1289 2HH1 ARG A  82      12.288 -18.245  10.526  1.00  1.380          H  
ATOM   1290 1HH2 ARG A  82       9.045 -17.015  10.058  1.00  1.380          H  
ATOM   1291 2HH2 ARG A  82      10.704 -16.618  10.434  1.00  1.380          H  
ATOM   1292  N   LYS A  83       8.408 -26.217   8.359  1.00  0.910          N  
ATOM   1293  CA  LYS A  83       8.706 -27.461   7.669  1.00  0.950          C  
ATOM   1294  C   LYS A  83       7.462 -27.950   6.926  1.00  0.970          C  
ATOM   1295  O   LYS A  83       7.568 -28.431   5.795  1.00  0.970          O  
ATOM   1296  CB  LYS A  83       9.218 -28.535   8.622  1.00  1.310          C  
ATOM   1297  CG  LYS A  83       9.621 -29.839   7.908  1.00  1.310          C  
ATOM   1298  CD  LYS A  83      10.248 -30.842   8.865  1.00  1.310          C  
ATOM   1299  CE  LYS A  83      10.649 -32.122   8.136  1.00  1.310          C  
ATOM   1300  NZ  LYS A  83      11.298 -33.105   9.052  1.00  1.310          N  
ATOM   1301  H   LYS A  83       8.505 -26.148   9.380  1.00  1.090          H  
ATOM   1302  HA  LYS A  83       9.480 -27.267   6.927  1.00  1.140          H  
ATOM   1303 1HB  LYS A  83      10.081 -28.154   9.169  1.00  1.580          H  
ATOM   1304 2HB  LYS A  83       8.441 -28.767   9.355  1.00  1.580          H  
ATOM   1305 1HG  LYS A  83       8.735 -30.290   7.461  1.00  1.580          H  
ATOM   1306 2HG  LYS A  83      10.325 -29.610   7.108  1.00  1.580          H  
ATOM   1307 1HD  LYS A  83      11.134 -30.402   9.325  1.00  1.580          H  
ATOM   1308 2HD  LYS A  83       9.533 -31.088   9.650  1.00  1.580          H  
ATOM   1309 1HE  LYS A  83       9.764 -32.577   7.701  1.00  1.580          H  
ATOM   1310 2HE  LYS A  83      11.346 -31.871   7.336  1.00  1.580          H  
ATOM   1311 1HZ  LYS A  83      11.550 -33.935   8.534  1.00  1.580          H  
ATOM   1312 2HZ  LYS A  83      12.130 -32.694   9.453  1.00  1.580          H  
ATOM   1313 3HZ  LYS A  83      10.657 -33.354   9.792  1.00  1.580          H  
ATOM   1314  N   GLN A  84       6.288 -27.853   7.570  1.00  0.980          N  
ATOM   1315  CA  GLN A  84       5.036 -28.278   6.956  1.00  1.000          C  
ATOM   1316  C   GLN A  84       4.752 -27.546   5.642  1.00  0.970          C  
ATOM   1317  O   GLN A  84       4.338 -28.189   4.676  1.00  0.970          O  
ATOM   1318  CB  GLN A  84       3.890 -28.086   7.944  1.00  1.390          C  
ATOM   1319  CG  GLN A  84       2.540 -28.524   7.485  1.00  1.390          C  
ATOM   1320  CD  GLN A  84       1.551 -28.373   8.611  1.00  1.390          C  
ATOM   1321  OE1 GLN A  84       1.785 -28.878   9.714  1.00  1.390          O  
ATOM   1322  NE2 GLN A  84       0.460 -27.675   8.373  1.00  1.390          N  
ATOM   1323  H   GLN A  84       6.273 -27.513   8.539  1.00  1.180          H  
ATOM   1324  HA  GLN A  84       5.113 -29.339   6.736  1.00  1.200          H  
ATOM   1325 1HB  GLN A  84       4.129 -28.588   8.881  1.00  1.670          H  
ATOM   1326 2HB  GLN A  84       3.784 -27.040   8.162  1.00  1.670          H  
ATOM   1327 1HG  GLN A  84       2.211 -27.895   6.652  1.00  1.670          H  
ATOM   1328 2HG  GLN A  84       2.576 -29.568   7.177  1.00  1.670          H  
ATOM   1329 1HE2 GLN A  84      -0.224 -27.546   9.091  1.00  1.670          H  
ATOM   1330 2HE2 GLN A  84       0.289 -27.262   7.456  1.00  1.670          H  
ATOM   1331  N   ALA A  85       4.976 -26.220   5.590  1.00  0.950          N  
ATOM   1332  CA  ALA A  85       4.744 -25.466   4.347  1.00  0.950          C  
ATOM   1333  C   ALA A  85       5.611 -26.007   3.235  1.00  0.940          C  
ATOM   1334  O   ALA A  85       5.142 -26.216   2.110  1.00  0.950          O  
ATOM   1335  CB  ALA A  85       5.074 -24.006   4.520  1.00  1.330          C  
ATOM   1336  H   ALA A  85       5.270 -25.752   6.453  1.00  1.140          H  
ATOM   1337  HA  ALA A  85       3.699 -25.577   4.061  1.00  1.140          H  
ATOM   1338 1HB  ALA A  85       4.906 -23.489   3.595  1.00  1.600          H  
ATOM   1339 2HB  ALA A  85       4.455 -23.613   5.265  1.00  1.600          H  
ATOM   1340 3HB  ALA A  85       6.122 -23.895   4.811  1.00  1.600          H  
ATOM   1341  N   VAL A  86       6.864 -26.310   3.564  1.00  0.930          N  
ATOM   1342  CA  VAL A  86       7.764 -26.847   2.566  1.00  0.940          C  
ATOM   1343  C   VAL A  86       7.260 -28.181   2.063  1.00  0.960          C  
ATOM   1344  O   VAL A  86       7.283 -28.438   0.856  1.00  0.960          O  
ATOM   1345  CB  VAL A  86       9.181 -27.003   3.123  1.00  1.310          C  
ATOM   1346  CG1 VAL A  86      10.064 -27.761   2.128  1.00  1.310          C  
ATOM   1347  CG2 VAL A  86       9.750 -25.633   3.403  1.00  1.310          C  
ATOM   1348  H   VAL A  86       7.197 -26.092   4.514  1.00  1.120          H  
ATOM   1349  HA  VAL A  86       7.804 -26.155   1.731  1.00  1.130          H  
ATOM   1350  HB  VAL A  86       9.145 -27.578   4.047  1.00  1.570          H  
ATOM   1351 1HG1 VAL A  86      11.065 -27.858   2.543  1.00  1.570          H  
ATOM   1352 2HG1 VAL A  86       9.661 -28.755   1.940  1.00  1.570          H  
ATOM   1353 3HG1 VAL A  86      10.111 -27.206   1.189  1.00  1.570          H  
ATOM   1354 1HG2 VAL A  86      10.743 -25.769   3.806  1.00  1.570          H  
ATOM   1355 2HG2 VAL A  86       9.800 -25.049   2.483  1.00  1.570          H  
ATOM   1356 3HG2 VAL A  86       9.125 -25.116   4.126  1.00  1.570          H  
ATOM   1357  N   LEU A  87       6.829 -29.042   2.978  1.00  0.970          N  
ATOM   1358  CA  LEU A  87       6.328 -30.338   2.581  1.00  1.000          C  
ATOM   1359  C   LEU A  87       5.083 -30.211   1.706  1.00  0.980          C  
ATOM   1360  O   LEU A  87       4.948 -30.961   0.737  1.00  1.000          O  
ATOM   1361  CB  LEU A  87       6.023 -31.167   3.827  1.00  1.390          C  
ATOM   1362  CG  LEU A  87       7.256 -31.589   4.684  1.00  1.390          C  
ATOM   1363  CD1 LEU A  87       6.757 -32.198   5.978  1.00  1.390          C  
ATOM   1364  CD2 LEU A  87       8.142 -32.580   3.925  1.00  1.390          C  
ATOM   1365  H   LEU A  87       6.889 -28.786   3.970  1.00  1.160          H  
ATOM   1366  HA  LEU A  87       7.090 -30.830   1.989  1.00  1.200          H  
ATOM   1367 1HB  LEU A  87       5.362 -30.583   4.464  1.00  1.670          H  
ATOM   1368 2HB  LEU A  87       5.495 -32.068   3.525  1.00  1.670          H  
ATOM   1369  HG  LEU A  87       7.843 -30.711   4.927  1.00  1.670          H  
ATOM   1370 1HD1 LEU A  87       7.603 -32.477   6.595  1.00  1.670          H  
ATOM   1371 2HD1 LEU A  87       6.150 -31.473   6.512  1.00  1.670          H  
ATOM   1372 3HD1 LEU A  87       6.161 -33.081   5.762  1.00  1.670          H  
ATOM   1373 1HD2 LEU A  87       8.988 -32.852   4.555  1.00  1.670          H  
ATOM   1374 2HD2 LEU A  87       7.568 -33.473   3.681  1.00  1.670          H  
ATOM   1375 3HD2 LEU A  87       8.519 -32.136   3.012  1.00  1.670          H  
ATOM   1376  N   ASN A  88       4.189 -29.254   2.012  1.00  0.950          N  
ATOM   1377  CA  ASN A  88       2.979 -29.073   1.210  1.00  0.940          C  
ATOM   1378  C   ASN A  88       3.357 -28.681  -0.222  1.00  0.930          C  
ATOM   1379  O   ASN A  88       2.803 -29.205  -1.198  1.00  0.940          O  
ATOM   1380  CB  ASN A  88       2.117 -27.974   1.803  1.00  1.320          C  
ATOM   1381  CG  ASN A  88       1.462 -28.318   3.117  1.00  1.320          C  
ATOM   1382  OD1 ASN A  88       1.285 -29.480   3.517  1.00  1.320          O  
ATOM   1383  ND2 ASN A  88       1.089 -27.274   3.801  1.00  1.320          N  
ATOM   1384  H   ASN A  88       4.328 -28.701   2.865  1.00  1.140          H  
ATOM   1385  HA  ASN A  88       2.427 -30.012   1.175  1.00  1.130          H  
ATOM   1386 1HB  ASN A  88       2.722 -27.082   1.953  1.00  1.580          H  
ATOM   1387 2HB  ASN A  88       1.336 -27.711   1.091  1.00  1.580          H  
ATOM   1388 1HD2 ASN A  88       0.619 -27.336   4.692  1.00  1.580          H  
ATOM   1389 2HD2 ASN A  88       1.230 -26.342   3.427  1.00  1.580          H  
ATOM   1390  N   LEU A  89       4.338 -27.781  -0.344  1.00  0.920          N  
ATOM   1391  CA  LEU A  89       4.815 -27.339  -1.642  1.00  0.910          C  
ATOM   1392  C   LEU A  89       5.441 -28.491  -2.399  1.00  0.940          C  
ATOM   1393  O   LEU A  89       5.219 -28.643  -3.605  1.00  0.950          O  
ATOM   1394  CB  LEU A  89       5.835 -26.222  -1.431  1.00  1.280          C  
ATOM   1395  CG  LEU A  89       5.260 -24.914  -0.912  1.00  1.280          C  
ATOM   1396  CD1 LEU A  89       6.372 -24.041  -0.443  1.00  1.280          C  
ATOM   1397  CD2 LEU A  89       4.540 -24.217  -2.024  1.00  1.280          C  
ATOM   1398  H   LEU A  89       4.725 -27.359   0.509  1.00  1.100          H  
ATOM   1399  HA  LEU A  89       3.968 -26.981  -2.218  1.00  1.090          H  
ATOM   1400 1HB  LEU A  89       6.575 -26.567  -0.713  1.00  1.530          H  
ATOM   1401 2HB  LEU A  89       6.344 -26.026  -2.380  1.00  1.530          H  
ATOM   1402  HG  LEU A  89       4.575 -25.111  -0.090  1.00  1.530          H  
ATOM   1403 1HD1 LEU A  89       5.993 -23.096  -0.081  1.00  1.530          H  
ATOM   1404 2HD1 LEU A  89       6.908 -24.535   0.357  1.00  1.530          H  
ATOM   1405 3HD1 LEU A  89       7.023 -23.874  -1.268  1.00  1.530          H  
ATOM   1406 1HD2 LEU A  89       4.145 -23.301  -1.654  1.00  1.530          H  
ATOM   1407 2HD2 LEU A  89       5.244 -24.015  -2.816  1.00  1.530          H  
ATOM   1408 3HD2 LEU A  89       3.732 -24.818  -2.402  1.00  1.530          H  
ATOM   1409  N   LYS A  90       6.209 -29.339  -1.704  1.00  0.970          N  
ATOM   1410  CA  LYS A  90       6.799 -30.479  -2.386  1.00  1.010          C  
ATOM   1411  C   LYS A  90       5.726 -31.450  -2.875  1.00  1.020          C  
ATOM   1412  O   LYS A  90       5.774 -31.889  -4.023  1.00  1.040          O  
ATOM   1413  CB  LYS A  90       7.830 -31.183  -1.505  1.00  1.400          C  
ATOM   1414  CG  LYS A  90       9.125 -30.388  -1.332  1.00  1.400          C  
ATOM   1415  CD  LYS A  90      10.128 -31.112  -0.444  1.00  1.400          C  
ATOM   1416  CE  LYS A  90      11.448 -30.340  -0.362  1.00  1.400          C  
ATOM   1417  NZ  LYS A  90      12.439 -31.009   0.534  1.00  1.400          N  
ATOM   1418  H   LYS A  90       6.419 -29.149  -0.717  1.00  1.160          H  
ATOM   1419  HA  LYS A  90       7.325 -30.108  -3.265  1.00  1.210          H  
ATOM   1420 1HB  LYS A  90       7.401 -31.349  -0.515  1.00  1.680          H  
ATOM   1421 2HB  LYS A  90       8.073 -32.155  -1.929  1.00  1.680          H  
ATOM   1422 1HG  LYS A  90       9.570 -30.212  -2.311  1.00  1.680          H  
ATOM   1423 2HG  LYS A  90       8.891 -29.421  -0.887  1.00  1.680          H  
ATOM   1424 1HD  LYS A  90       9.711 -31.210   0.561  1.00  1.680          H  
ATOM   1425 2HD  LYS A  90      10.319 -32.107  -0.842  1.00  1.680          H  
ATOM   1426 1HE  LYS A  90      11.874 -30.266  -1.362  1.00  1.680          H  
ATOM   1427 2HE  LYS A  90      11.254 -29.340   0.009  1.00  1.680          H  
ATOM   1428 1HZ  LYS A  90      13.293 -30.468   0.553  1.00  1.680          H  
ATOM   1429 2HZ  LYS A  90      12.063 -31.075   1.469  1.00  1.680          H  
ATOM   1430 3HZ  LYS A  90      12.638 -31.937   0.186  1.00  1.680          H  
ATOM   1431  N   LYS A  91       4.692 -31.711  -2.063  1.00  1.010          N  
ATOM   1432  CA  LYS A  91       3.617 -32.625  -2.468  1.00  1.030          C  
ATOM   1433  C   LYS A  91       2.950 -32.150  -3.755  1.00  1.010          C  
ATOM   1434  O   LYS A  91       2.606 -32.951  -4.626  1.00  1.050          O  
ATOM   1435  CB  LYS A  91       2.553 -32.753  -1.370  1.00  1.430          C  
ATOM   1436  CG  LYS A  91       2.983 -33.534  -0.131  1.00  1.430          C  
ATOM   1437  CD  LYS A  91       1.874 -33.546   0.928  1.00  1.430          C  
ATOM   1438  CE  LYS A  91       2.317 -34.261   2.200  1.00  1.430          C  
ATOM   1439  NZ  LYS A  91       1.255 -34.237   3.252  1.00  1.430          N  
ATOM   1440  H   LYS A  91       4.692 -31.315  -1.119  1.00  1.210          H  
ATOM   1441  HA  LYS A  91       4.050 -33.606  -2.655  1.00  1.240          H  
ATOM   1442 1HB  LYS A  91       2.259 -31.755  -1.041  1.00  1.720          H  
ATOM   1443 2HB  LYS A  91       1.667 -33.232  -1.781  1.00  1.720          H  
ATOM   1444 1HG  LYS A  91       3.202 -34.561  -0.421  1.00  1.720          H  
ATOM   1445 2HG  LYS A  91       3.881 -33.102   0.286  1.00  1.720          H  
ATOM   1446 1HD  LYS A  91       1.604 -32.517   1.178  1.00  1.720          H  
ATOM   1447 2HD  LYS A  91       0.994 -34.047   0.529  1.00  1.720          H  
ATOM   1448 1HE  LYS A  91       2.558 -35.295   1.963  1.00  1.720          H  
ATOM   1449 2HE  LYS A  91       3.211 -33.768   2.590  1.00  1.720          H  
ATOM   1450 1HZ  LYS A  91       1.586 -34.715   4.078  1.00  1.720          H  
ATOM   1451 2HZ  LYS A  91       1.035 -33.276   3.487  1.00  1.720          H  
ATOM   1452 3HZ  LYS A  91       0.425 -34.698   2.909  1.00  1.720          H  
ATOM   1453  N   ARG A  92       2.803 -30.832  -3.884  1.00  0.970          N  
ATOM   1454  CA  ARG A  92       2.193 -30.212  -5.051  1.00  0.950          C  
ATOM   1455  C   ARG A  92       3.180 -29.950  -6.203  1.00  0.960          C  
ATOM   1456  O   ARG A  92       2.781 -29.433  -7.250  1.00  0.960          O  
ATOM   1457  CB  ARG A  92       1.579 -28.880  -4.649  1.00  1.340          C  
ATOM   1458  CG  ARG A  92       0.463 -28.938  -3.621  1.00  1.340          C  
ATOM   1459  CD  ARG A  92      -0.789 -29.470  -4.171  1.00  1.340          C  
ATOM   1460  NE  ARG A  92      -1.864 -29.393  -3.198  1.00  1.340          N  
ATOM   1461  CZ  ARG A  92      -3.154 -29.738  -3.439  1.00  1.340          C  
ATOM   1462  NH1 ARG A  92      -3.508 -30.194  -4.629  1.00  1.340          N  
ATOM   1463  NH2 ARG A  92      -4.071 -29.613  -2.491  1.00  1.340          N  
ATOM   1464  H   ARG A  92       3.066 -30.244  -3.083  1.00  1.160          H  
ATOM   1465  HA  ARG A  92       1.415 -30.878  -5.417  1.00  1.140          H  
ATOM   1466 1HB  ARG A  92       2.366 -28.263  -4.213  1.00  1.610          H  
ATOM   1467 2HB  ARG A  92       1.204 -28.361  -5.530  1.00  1.610          H  
ATOM   1468 1HG  ARG A  92       0.760 -29.577  -2.791  1.00  1.610          H  
ATOM   1469 2HG  ARG A  92       0.276 -27.938  -3.245  1.00  1.610          H  
ATOM   1470 1HD  ARG A  92      -1.072 -28.891  -5.049  1.00  1.610          H  
ATOM   1471 2HD  ARG A  92      -0.654 -30.515  -4.440  1.00  1.610          H  
ATOM   1472  HE  ARG A  92      -1.611 -29.062  -2.253  1.00  1.610          H  
ATOM   1473 1HH1 ARG A  92      -2.825 -30.290  -5.362  1.00  1.610          H  
ATOM   1474 2HH1 ARG A  92      -4.471 -30.444  -4.810  1.00  1.610          H  
ATOM   1475 1HH2 ARG A  92      -3.824 -29.236  -1.573  1.00  1.610          H  
ATOM   1476 2HH2 ARG A  92      -5.030 -29.863  -2.680  1.00  1.610          H  
ATOM   1477  N   GLY A  93       4.468 -30.254  -6.004  1.00  0.990          N  
ATOM   1478  CA  GLY A  93       5.512 -30.034  -6.999  1.00  1.010          C  
ATOM   1479  C   GLY A  93       5.934 -28.572  -7.204  1.00  0.980          C  
ATOM   1480  O   GLY A  93       6.508 -28.253  -8.249  1.00  1.000          O  
ATOM   1481  H   GLY A  93       4.742 -30.724  -5.141  1.00  1.190          H  
ATOM   1482 1HA  GLY A  93       6.386 -30.613  -6.699  1.00  1.210          H  
ATOM   1483 2HA  GLY A  93       5.185 -30.450  -7.948  1.00  1.210          H  
ATOM   1484  N   ILE A  94       5.651 -27.692  -6.241  1.00  0.940          N  
ATOM   1485  CA  ILE A  94       5.903 -26.268  -6.400  1.00  0.910          C  
ATOM   1486  C   ILE A  94       7.344 -25.872  -6.176  1.00  0.920          C  
ATOM   1487  O   ILE A  94       7.974 -26.201  -5.170  1.00  0.930          O  
ATOM   1488  CB  ILE A  94       4.899 -25.476  -5.559  1.00  1.290          C  
ATOM   1489  CG1 ILE A  94       3.498 -25.791  -6.151  1.00  1.290          C  
ATOM   1490  CG2 ILE A  94       5.202 -23.947  -5.587  1.00  1.290          C  
ATOM   1491  CD1 ILE A  94       2.370 -25.363  -5.338  1.00  1.290          C  
ATOM   1492  H   ILE A  94       5.289 -28.017  -5.341  1.00  1.130          H  
ATOM   1493  HA  ILE A  94       5.680 -26.009  -7.426  1.00  1.090          H  
ATOM   1494  HB  ILE A  94       4.919 -25.844  -4.540  1.00  1.540          H  
ATOM   1495 1HG1 ILE A  94       3.418 -25.298  -7.117  1.00  1.540          H  
ATOM   1496 2HG1 ILE A  94       3.409 -26.864  -6.310  1.00  1.540          H  
ATOM   1497 1HG2 ILE A  94       4.476 -23.394  -5.005  1.00  1.540          H  
ATOM   1498 2HG2 ILE A  94       6.192 -23.756  -5.170  1.00  1.540          H  
ATOM   1499 3HG2 ILE A  94       5.171 -23.586  -6.615  1.00  1.540          H  
ATOM   1500 1HD1 ILE A  94       1.440 -25.623  -5.848  1.00  1.540          H  
ATOM   1501 2HD1 ILE A  94       2.407 -25.862  -4.369  1.00  1.540          H  
ATOM   1502 3HD1 ILE A  94       2.414 -24.308  -5.195  1.00  1.540          H  
ATOM   1503  N   ASN A  95       7.858 -25.154  -7.167  1.00  0.920          N  
ATOM   1504  CA  ASN A  95       9.232 -24.716  -7.222  1.00  0.930          C  
ATOM   1505  C   ASN A  95       9.378 -23.269  -6.743  1.00  0.860          C  
ATOM   1506  O   ASN A  95      10.434 -22.881  -6.209  1.00  0.860          O  
ATOM   1507  CB  ASN A  95       9.677 -24.812  -8.661  1.00  1.300          C  
ATOM   1508  CG  ASN A  95       9.654 -26.195  -9.240  1.00  1.300          C  
ATOM   1509  OD1 ASN A  95       8.880 -26.467 -10.201  1.00  1.300          O  
ATOM   1510  ND2 ASN A  95      10.461 -27.081  -8.710  1.00  1.300          N  
ATOM   1511  H   ASN A  95       7.244 -24.907  -7.947  1.00  1.100          H  
ATOM   1512  HA  ASN A  95       9.836 -25.357  -6.579  1.00  1.120          H  
ATOM   1513 1HB  ASN A  95       8.993 -24.231  -9.238  1.00  1.560          H  
ATOM   1514 2HB  ASN A  95      10.670 -24.382  -8.778  1.00  1.560          H  
ATOM   1515 1HD2 ASN A  95      10.477 -28.020  -9.066  1.00  1.560          H  
ATOM   1516 2HD2 ASN A  95      11.057 -26.829  -7.946  1.00  1.560          H  
ATOM   1517  N   ASN A  96       8.295 -22.492  -6.914  1.00  0.810          N  
ATOM   1518  CA  ASN A  96       8.295 -21.067  -6.601  1.00  0.750          C  
ATOM   1519  C   ASN A  96       6.987 -20.513  -6.056  1.00  0.740          C  
ATOM   1520  O   ASN A  96       5.892 -20.957  -6.426  1.00  0.790          O  
ATOM   1521  CB  ASN A  96       8.637 -20.279  -7.852  1.00  1.070          C  
ATOM   1522  CG  ASN A  96       8.837 -18.848  -7.644  1.00  1.070          C  
ATOM   1523  OD1 ASN A  96       7.893 -18.057  -7.599  1.00  1.070          O  
ATOM   1524  ND2 ASN A  96      10.054 -18.478  -7.543  1.00  1.070          N  
ATOM   1525  H   ASN A  96       7.478 -22.898  -7.376  1.00  0.970          H  
ATOM   1526  HA  ASN A  96       9.055 -20.891  -5.841  1.00  0.900          H  
ATOM   1527 1HB  ASN A  96       9.528 -20.695  -8.310  1.00  1.290          H  
ATOM   1528 2HB  ASN A  96       7.820 -20.370  -8.548  1.00  1.290          H  
ATOM   1529 1HD2 ASN A  96      10.278 -17.517  -7.400  1.00  1.290          H  
ATOM   1530 2HD2 ASN A  96      10.782 -19.156  -7.601  1.00  1.290          H  
ATOM   1531  N   LEU A  97       7.125 -19.552  -5.153  1.00  0.710          N  
ATOM   1532  CA  LEU A  97       5.976 -18.793  -4.681  1.00  0.690          C  
ATOM   1533  C   LEU A  97       6.192 -17.308  -4.824  1.00  0.670          C  
ATOM   1534  O   LEU A  97       7.281 -16.782  -4.546  1.00  0.700          O  
ATOM   1535  CB  LEU A  97       5.614 -19.027  -3.203  1.00  0.970          C  
ATOM   1536  CG  LEU A  97       5.112 -20.401  -2.733  1.00  0.970          C  
ATOM   1537  CD1 LEU A  97       5.031 -20.342  -1.208  1.00  0.970          C  
ATOM   1538  CD2 LEU A  97       3.820 -20.703  -3.341  1.00  0.970          C  
ATOM   1539  H   LEU A  97       8.081 -19.291  -4.878  1.00  0.850          H  
ATOM   1540  HA  LEU A  97       5.121 -19.043  -5.302  1.00  0.830          H  
ATOM   1541 1HB  LEU A  97       6.493 -18.781  -2.610  1.00  1.170          H  
ATOM   1542 2HB  LEU A  97       4.834 -18.307  -2.944  1.00  1.170          H  
ATOM   1543  HG  LEU A  97       5.769 -21.183  -3.039  1.00  1.170          H  
ATOM   1544 1HD1 LEU A  97       4.693 -21.271  -0.833  1.00  1.170          H  
ATOM   1545 2HD1 LEU A  97       6.005 -20.130  -0.785  1.00  1.170          H  
ATOM   1546 3HD1 LEU A  97       4.346 -19.563  -0.907  1.00  1.170          H  
ATOM   1547 1HD2 LEU A  97       3.460 -21.657  -3.003  1.00  1.170          H  
ATOM   1548 2HD2 LEU A  97       3.108 -19.954  -3.106  1.00  1.170          H  
ATOM   1549 3HD2 LEU A  97       3.963 -20.732  -4.414  1.00  1.170          H  
ATOM   1550  N   VAL A  98       5.109 -16.642  -5.187  1.00  0.630          N  
ATOM   1551  CA  VAL A  98       5.075 -15.197  -5.229  1.00  0.610          C  
ATOM   1552  C   VAL A  98       4.027 -14.753  -4.252  1.00  0.570          C  
ATOM   1553  O   VAL A  98       2.893 -15.239  -4.289  1.00  0.560          O  
ATOM   1554  CB  VAL A  98       4.784 -14.643  -6.629  1.00  0.860          C  
ATOM   1555  CG1 VAL A  98       4.709 -13.082  -6.582  1.00  0.860          C  
ATOM   1556  CG2 VAL A  98       5.888 -15.094  -7.546  1.00  0.860          C  
ATOM   1557  H   VAL A  98       4.269 -17.187  -5.420  1.00  0.760          H  
ATOM   1558  HA  VAL A  98       6.036 -14.819  -4.913  1.00  0.730          H  
ATOM   1559  HB  VAL A  98       3.827 -15.029  -6.984  1.00  1.030          H  
ATOM   1560 1HG1 VAL A  98       4.522 -12.701  -7.573  1.00  1.030          H  
ATOM   1561 2HG1 VAL A  98       3.904 -12.756  -5.920  1.00  1.030          H  
ATOM   1562 3HG1 VAL A  98       5.660 -12.679  -6.220  1.00  1.030          H  
ATOM   1563 1HG2 VAL A  98       5.710 -14.737  -8.556  1.00  1.030          H  
ATOM   1564 2HG2 VAL A  98       6.818 -14.720  -7.192  1.00  1.030          H  
ATOM   1565 3HG2 VAL A  98       5.924 -16.166  -7.532  1.00  1.030          H  
ATOM   1566  N   VAL A  99       4.430 -13.872  -3.357  1.00  0.560          N  
ATOM   1567  CA  VAL A  99       3.508 -13.416  -2.342  1.00  0.530          C  
ATOM   1568  C   VAL A  99       3.288 -11.919  -2.541  1.00  0.500          C  
ATOM   1569  O   VAL A  99       4.253 -11.143  -2.572  1.00  0.500          O  
ATOM   1570  CB  VAL A  99       4.082 -13.691  -0.945  1.00  0.750          C  
ATOM   1571  CG1 VAL A  99       3.037 -13.291   0.117  1.00  0.750          C  
ATOM   1572  CG2 VAL A  99       4.576 -15.166  -0.850  1.00  0.750          C  
ATOM   1573  H   VAL A  99       5.403 -13.546  -3.427  1.00  0.670          H  
ATOM   1574  HA  VAL A  99       2.556 -13.931  -2.452  1.00  0.640          H  
ATOM   1575  HB  VAL A  99       4.932 -13.046  -0.788  1.00  0.900          H  
ATOM   1576 1HG1 VAL A  99       3.457 -13.445   1.092  1.00  0.900          H  
ATOM   1577 2HG1 VAL A  99       2.748 -12.254   0.010  1.00  0.900          H  
ATOM   1578 3HG1 VAL A  99       2.155 -13.904   0.006  1.00  0.900          H  
ATOM   1579 1HG2 VAL A  99       5.008 -15.343   0.113  1.00  0.900          H  
ATOM   1580 2HG2 VAL A  99       3.783 -15.847  -1.002  1.00  0.900          H  
ATOM   1581 3HG2 VAL A  99       5.340 -15.346  -1.607  1.00  0.900          H  
ATOM   1582  N   ILE A 100       2.027 -11.525  -2.667  1.00  0.490          N  
ATOM   1583  CA  ILE A 100       1.681 -10.132  -2.904  1.00  0.470          C  
ATOM   1584  C   ILE A 100       1.248  -9.507  -1.581  1.00  0.460          C  
ATOM   1585  O   ILE A 100       0.237  -9.923  -1.001  1.00  0.470          O  
ATOM   1586  CB  ILE A 100       0.496 -10.052  -3.882  1.00  0.670          C  
ATOM   1587  CG1 ILE A 100       0.812 -10.823  -5.185  1.00  0.670          C  
ATOM   1588  CG2 ILE A 100       0.288  -8.533  -4.241  1.00  0.670          C  
ATOM   1589  CD1 ILE A 100      -0.430 -11.121  -6.011  1.00  0.670          C  
ATOM   1590  H   ILE A 100       1.289 -12.238  -2.629  1.00  0.590          H  
ATOM   1591  HA  ILE A 100       2.549  -9.595  -3.292  1.00  0.560          H  
ATOM   1592  HB  ILE A 100      -0.407 -10.473  -3.430  1.00  0.800          H  
ATOM   1593 1HG1 ILE A 100       1.497 -10.240  -5.775  1.00  0.800          H  
ATOM   1594 2HG1 ILE A 100       1.285 -11.779  -4.949  1.00  0.800          H  
ATOM   1595 1HG2 ILE A 100      -0.530  -8.411  -4.939  1.00  0.800          H  
ATOM   1596 2HG2 ILE A 100       0.069  -7.969  -3.349  1.00  0.800          H  
ATOM   1597 3HG2 ILE A 100       1.200  -8.141  -4.692  1.00  0.800          H  
ATOM   1598 1HD1 ILE A 100      -0.158 -11.659  -6.903  1.00  0.800          H  
ATOM   1599 2HD1 ILE A 100      -1.108 -11.738  -5.414  1.00  0.800          H  
ATOM   1600 3HD1 ILE A 100      -0.931 -10.220  -6.284  1.00  0.800          H  
ATOM   1601  N   GLY A 101       1.970  -8.508  -1.105  1.00  0.450          N  
ATOM   1602  CA  GLY A 101       1.606  -7.920   0.180  1.00  0.440          C  
ATOM   1603  C   GLY A 101       2.609  -6.918   0.741  1.00  0.440          C  
ATOM   1604  O   GLY A 101       3.490  -6.438   0.031  1.00  0.440          O  
ATOM   1605  H   GLY A 101       2.797  -8.204  -1.629  1.00  0.540          H  
ATOM   1606 1HA  GLY A 101       0.631  -7.440   0.095  1.00  0.530          H  
ATOM   1607 2HA  GLY A 101       1.483  -8.721   0.896  1.00  0.530          H  
ATOM   1608  N   GLY A 102       2.428  -6.590   2.016  1.00  0.460          N  
ATOM   1609  CA  GLY A 102       3.234  -5.600   2.722  1.00  0.470          C  
ATOM   1610  C   GLY A 102       4.446  -6.242   3.372  1.00  0.480          C  
ATOM   1611  O   GLY A 102       4.968  -7.245   2.886  1.00  0.510          O  
ATOM   1612  H   GLY A 102       1.661  -7.042   2.504  1.00  0.550          H  
ATOM   1613 1HA  GLY A 102       3.547  -4.826   2.024  1.00  0.560          H  
ATOM   1614 2HA  GLY A 102       2.626  -5.111   3.481  1.00  0.560          H  
ATOM   1615  N   ASP A 103       4.879  -5.710   4.518  1.00  0.490          N  
ATOM   1616  CA  ASP A 103       6.084  -6.212   5.177  1.00  0.530          C  
ATOM   1617  C   ASP A 103       5.963  -7.698   5.497  1.00  0.540          C  
ATOM   1618  O   ASP A 103       6.953  -8.438   5.431  1.00  0.560          O  
ATOM   1619  CB  ASP A 103       6.295  -5.417   6.460  1.00  0.730          C  
ATOM   1620  CG  ASP A 103       5.059  -5.495   7.396  1.00  0.730          C  
ATOM   1621  OD1 ASP A 103       3.991  -5.917   6.935  1.00  0.730          O  
ATOM   1622  OD2 ASP A 103       5.190  -5.145   8.539  1.00  0.730          O  
ATOM   1623  H   ASP A 103       4.381  -4.931   4.938  1.00  0.590          H  
ATOM   1624  HA  ASP A 103       6.936  -6.063   4.513  1.00  0.640          H  
ATOM   1625 1HB  ASP A 103       7.164  -5.805   6.993  1.00  0.870          H  
ATOM   1626 2HB  ASP A 103       6.492  -4.370   6.219  1.00  0.870          H  
ATOM   1627  N   GLY A 104       4.738  -8.116   5.779  1.00  0.550          N  
ATOM   1628  CA  GLY A 104       4.366  -9.488   6.047  1.00  0.590          C  
ATOM   1629  C   GLY A 104       4.646 -10.430   4.870  1.00  0.580          C  
ATOM   1630  O   GLY A 104       4.937 -11.614   5.092  1.00  0.630          O  
ATOM   1631  H   GLY A 104       4.047  -7.371   5.896  1.00  0.660          H  
ATOM   1632 1HA  GLY A 104       4.900  -9.834   6.932  1.00  0.710          H  
ATOM   1633 2HA  GLY A 104       3.304  -9.518   6.290  1.00  0.710          H  
ATOM   1634  N   SER A 105       4.545  -9.946   3.608  1.00  0.550          N  
ATOM   1635  CA  SER A 105       4.797 -10.830   2.476  1.00  0.570          C  
ATOM   1636  C   SER A 105       6.265 -11.120   2.423  1.00  0.560          C  
ATOM   1637  O   SER A 105       6.680 -12.265   2.224  1.00  0.560          O  
ATOM   1638  CB  SER A 105       4.432 -10.173   1.162  1.00  0.790          C  
ATOM   1639  OG  SER A 105       5.298  -9.126   0.891  1.00  0.790          O  
ATOM   1640  H   SER A 105       4.341  -8.963   3.414  1.00  0.660          H  
ATOM   1641  HA  SER A 105       4.248 -11.757   2.607  1.00  0.680          H  
ATOM   1642 1HB  SER A 105       4.495 -10.881   0.362  1.00  0.950          H  
ATOM   1643 2HB  SER A 105       3.428  -9.819   1.213  1.00  0.950          H  
ATOM   1644  HG  SER A 105       5.026  -8.736   0.043  1.00  0.950          H  
ATOM   1645  N   TYR A 106       7.056 -10.103   2.760  1.00  0.570          N  
ATOM   1646  CA  TYR A 106       8.508 -10.230   2.725  1.00  0.580          C  
ATOM   1647  C   TYR A 106       8.998 -11.078   3.882  1.00  0.590          C  
ATOM   1648  O   TYR A 106       9.877 -11.915   3.704  1.00  0.640          O  
ATOM   1649  CB  TYR A 106       9.153  -8.843   2.753  1.00  0.810          C  
ATOM   1650  CG  TYR A 106       8.811  -8.106   1.530  1.00  0.810          C  
ATOM   1651  CD1 TYR A 106       7.735  -7.288   1.552  1.00  0.810          C  
ATOM   1652  CD2 TYR A 106       9.513  -8.278   0.386  1.00  0.810          C  
ATOM   1653  CE1 TYR A 106       7.317  -6.669   0.428  1.00  0.810          C  
ATOM   1654  CE2 TYR A 106       9.101  -7.635  -0.744  1.00  0.810          C  
ATOM   1655  CZ  TYR A 106       8.014  -6.861  -0.728  1.00  0.810          C  
ATOM   1656  OH  TYR A 106       7.579  -6.308  -1.870  1.00  0.810          O  
ATOM   1657  H   TYR A 106       6.590  -9.195   2.903  1.00  0.680          H  
ATOM   1658  HA  TYR A 106       8.794 -10.730   1.800  1.00  0.700          H  
ATOM   1659 1HB  TYR A 106       8.795  -8.280   3.613  1.00  0.970          H  
ATOM   1660 2HB  TYR A 106      10.234  -8.936   2.816  1.00  0.970          H  
ATOM   1661  HD1 TYR A 106       7.196  -7.167   2.463  1.00  0.970          H  
ATOM   1662  HD2 TYR A 106      10.371  -8.933   0.365  1.00  0.970          H  
ATOM   1663  HE1 TYR A 106       6.424  -6.045   0.453  1.00  0.970          H  
ATOM   1664  HE2 TYR A 106       9.630  -7.784  -1.677  1.00  0.970          H  
ATOM   1665  HH  TYR A 106       8.039  -6.707  -2.622  1.00  0.970          H  
ATOM   1666  N   MET A 107       8.416 -10.910   5.071  1.00  0.590          N  
ATOM   1667  CA  MET A 107       8.875 -11.706   6.204  1.00  0.610          C  
ATOM   1668  C   MET A 107       8.596 -13.190   5.958  1.00  0.620          C  
ATOM   1669  O   MET A 107       9.452 -14.050   6.216  1.00  0.660          O  
ATOM   1670  CB  MET A 107       8.220 -11.249   7.501  1.00  0.850          C  
ATOM   1671  CG  MET A 107       8.823 -11.895   8.740  1.00  0.850          C  
ATOM   1672  SD  MET A 107       8.164 -11.226  10.273  1.00  0.850          S  
ATOM   1673  CE  MET A 107       8.872 -12.371  11.451  1.00  0.850          C  
ATOM   1674  H   MET A 107       7.704 -10.182   5.187  1.00  0.710          H  
ATOM   1675  HA  MET A 107       9.954 -11.579   6.299  1.00  0.730          H  
ATOM   1676 1HB  MET A 107       8.260 -10.175   7.589  1.00  1.020          H  
ATOM   1677 2HB  MET A 107       7.165 -11.522   7.473  1.00  1.020          H  
ATOM   1678 1HG  MET A 107       8.650 -12.962   8.720  1.00  1.020          H  
ATOM   1679 2HG  MET A 107       9.902 -11.734   8.730  1.00  1.020          H  
ATOM   1680 1HE  MET A 107       8.558 -12.093  12.459  1.00  1.020          H  
ATOM   1681 2HE  MET A 107       8.527 -13.383  11.235  1.00  1.020          H  
ATOM   1682 3HE  MET A 107       9.958 -12.337  11.389  1.00  1.020          H  
ATOM   1683  N   GLY A 108       7.372 -13.491   5.503  1.00  0.600          N  
ATOM   1684  CA  GLY A 108       6.959 -14.851   5.210  1.00  0.620          C  
ATOM   1685  C   GLY A 108       7.792 -15.455   4.088  1.00  0.630          C  
ATOM   1686  O   GLY A 108       8.380 -16.530   4.250  1.00  0.670          O  
ATOM   1687  H   GLY A 108       6.685 -12.748   5.347  1.00  0.720          H  
ATOM   1688 1HA  GLY A 108       7.062 -15.461   6.098  1.00  0.740          H  
ATOM   1689 2HA  GLY A 108       5.908 -14.853   4.952  1.00  0.740          H  
ATOM   1690  N   ALA A 109       7.852 -14.762   2.944  1.00  0.610          N  
ATOM   1691  CA  ALA A 109       8.602 -15.233   1.797  1.00  0.640          C  
ATOM   1692  C   ALA A 109      10.067 -15.402   2.121  1.00  0.670          C  
ATOM   1693  O   ALA A 109      10.697 -16.327   1.613  1.00  0.720          O  
ATOM   1694  CB  ALA A 109       8.446 -14.275   0.655  1.00  0.880          C  
ATOM   1695  H   ALA A 109       7.344 -13.882   2.850  1.00  0.730          H  
ATOM   1696  HA  ALA A 109       8.200 -16.202   1.507  1.00  0.770          H  
ATOM   1697 1HB  ALA A 109       8.974 -14.625  -0.202  1.00  1.060          H  
ATOM   1698 2HB  ALA A 109       7.389 -14.179   0.417  1.00  1.060          H  
ATOM   1699 3HB  ALA A 109       8.850 -13.310   0.961  1.00  1.060          H  
ATOM   1700  N   LYS A 110      10.637 -14.511   2.937  1.00  0.670          N  
ATOM   1701  CA  LYS A 110      12.026 -14.652   3.296  1.00  0.730          C  
ATOM   1702  C   LYS A 110      12.193 -15.970   4.016  1.00  0.740          C  
ATOM   1703  O   LYS A 110      13.105 -16.726   3.684  1.00  0.790          O  
ATOM   1704  CB  LYS A 110      12.519 -13.461   4.118  1.00  1.000          C  
ATOM   1705  CG  LYS A 110      14.006 -13.499   4.503  1.00  1.000          C  
ATOM   1706  CD  LYS A 110      14.432 -12.179   5.191  1.00  1.000          C  
ATOM   1707  CE  LYS A 110      15.939 -12.133   5.487  1.00  1.000          C  
ATOM   1708  NZ  LYS A 110      16.365 -13.048   6.620  1.00  1.000          N  
ATOM   1709  H   LYS A 110      10.117 -13.709   3.300  1.00  0.800          H  
ATOM   1710  HA  LYS A 110      12.617 -14.706   2.389  1.00  0.880          H  
ATOM   1711 1HB  LYS A 110      12.350 -12.546   3.552  1.00  1.200          H  
ATOM   1712 2HB  LYS A 110      11.928 -13.387   5.035  1.00  1.200          H  
ATOM   1713 1HG  LYS A 110      14.182 -14.340   5.182  1.00  1.200          H  
ATOM   1714 2HG  LYS A 110      14.604 -13.652   3.604  1.00  1.200          H  
ATOM   1715 1HD  LYS A 110      14.188 -11.337   4.540  1.00  1.200          H  
ATOM   1716 2HD  LYS A 110      13.881 -12.054   6.126  1.00  1.200          H  
ATOM   1717 1HE  LYS A 110      16.478 -12.415   4.585  1.00  1.200          H  
ATOM   1718 2HE  LYS A 110      16.206 -11.106   5.747  1.00  1.200          H  
ATOM   1719 1HZ  LYS A 110      17.363 -12.956   6.756  1.00  1.200          H  
ATOM   1720 2HZ  LYS A 110      15.887 -12.781   7.466  1.00  1.200          H  
ATOM   1721 3HZ  LYS A 110      16.161 -14.049   6.445  1.00  1.200          H  
ATOM   1722  N   ALA A 111      11.291 -16.292   4.958  1.00  0.730          N  
ATOM   1723  CA  ALA A 111      11.414 -17.577   5.632  1.00  0.780          C  
ATOM   1724  C   ALA A 111      11.342 -18.725   4.624  1.00  0.790          C  
ATOM   1725  O   ALA A 111      12.141 -19.655   4.700  1.00  0.840          O  
ATOM   1726  CB  ALA A 111      10.317 -17.745   6.665  1.00  1.070          C  
ATOM   1727  H   ALA A 111      10.570 -15.614   5.237  1.00  0.880          H  
ATOM   1728  HA  ALA A 111      12.387 -17.606   6.125  1.00  0.940          H  
ATOM   1729 1HB  ALA A 111      10.443 -18.700   7.165  1.00  1.290          H  
ATOM   1730 2HB  ALA A 111      10.380 -16.934   7.386  1.00  1.290          H  
ATOM   1731 3HB  ALA A 111       9.348 -17.719   6.180  1.00  1.290          H  
ATOM   1732  N   LEU A 112      10.444 -18.641   3.636  1.00  0.760          N  
ATOM   1733  CA  LEU A 112      10.347 -19.736   2.674  1.00  0.800          C  
ATOM   1734  C   LEU A 112      11.609 -19.851   1.822  1.00  0.810          C  
ATOM   1735  O   LEU A 112      12.002 -20.969   1.452  1.00  0.850          O  
ATOM   1736  CB  LEU A 112       9.092 -19.610   1.798  1.00  1.100          C  
ATOM   1737  CG  LEU A 112       7.734 -20.321   2.275  1.00  1.100          C  
ATOM   1738  CD1 LEU A 112       7.898 -21.874   2.293  1.00  1.100          C  
ATOM   1739  CD2 LEU A 112       7.319 -19.800   3.655  1.00  1.100          C  
ATOM   1740  H   LEU A 112       9.785 -17.854   3.626  1.00  0.910          H  
ATOM   1741  HA  LEU A 112      10.264 -20.648   3.214  1.00  0.960          H  
ATOM   1742 1HB  LEU A 112       8.885 -18.554   1.655  1.00  1.320          H  
ATOM   1743 2HB  LEU A 112       9.337 -20.034   0.854  1.00  1.320          H  
ATOM   1744  HG  LEU A 112       6.951 -20.083   1.555  1.00  1.320          H  
ATOM   1745 1HD1 LEU A 112       6.957 -22.337   2.584  1.00  1.320          H  
ATOM   1746 2HD1 LEU A 112       8.173 -22.219   1.301  1.00  1.320          H  
ATOM   1747 3HD1 LEU A 112       8.663 -22.178   2.995  1.00  1.320          H  
ATOM   1748 1HD2 LEU A 112       6.383 -20.269   3.958  1.00  1.320          H  
ATOM   1749 2HD2 LEU A 112       8.088 -20.034   4.390  1.00  1.320          H  
ATOM   1750 3HD2 LEU A 112       7.182 -18.720   3.607  1.00  1.320          H  
ATOM   1751  N   SER A 113      12.253 -18.716   1.538  1.00  0.790          N  
ATOM   1752  CA  SER A 113      13.501 -18.689   0.787  1.00  0.840          C  
ATOM   1753  C   SER A 113      14.590 -19.401   1.589  1.00  0.840          C  
ATOM   1754  O   SER A 113      15.309 -20.266   1.076  1.00  0.860          O  
ATOM   1755  CB  SER A 113      13.930 -17.270   0.493  1.00  1.160          C  
ATOM   1756  OG  SER A 113      15.088 -17.257  -0.279  1.00  1.160          O  
ATOM   1757  H   SER A 113      11.819 -17.832   1.817  1.00  0.950          H  
ATOM   1758  HA  SER A 113      13.359 -19.214  -0.144  1.00  1.010          H  
ATOM   1759 1HB  SER A 113      13.142 -16.742  -0.011  1.00  1.390          H  
ATOM   1760 2HB  SER A 113      14.116 -16.752   1.423  1.00  1.390          H  
ATOM   1761  HG  SER A 113      15.307 -16.335  -0.418  1.00  1.390          H  
ATOM   1762  N   GLU A 114      14.677 -19.076   2.885  1.00  0.850          N  
ATOM   1763  CA  GLU A 114      15.666 -19.662   3.797  1.00  0.880          C  
ATOM   1764  C   GLU A 114      15.489 -21.180   3.877  1.00  0.920          C  
ATOM   1765  O   GLU A 114      16.461 -21.935   3.946  1.00  0.970          O  
ATOM   1766  CB  GLU A 114      15.522 -19.051   5.196  1.00  1.220          C  
ATOM   1767  CG  GLU A 114      15.934 -17.581   5.305  1.00  1.220          C  
ATOM   1768  CD  GLU A 114      15.598 -16.982   6.647  1.00  1.220          C  
ATOM   1769  OE1 GLU A 114      14.980 -17.658   7.435  1.00  1.220          O  
ATOM   1770  OE2 GLU A 114      15.945 -15.837   6.883  1.00  1.220          O  
ATOM   1771  H   GLU A 114      14.056 -18.338   3.237  1.00  1.020          H  
ATOM   1772  HA  GLU A 114      16.662 -19.447   3.414  1.00  1.060          H  
ATOM   1773 1HB  GLU A 114      14.488 -19.134   5.517  1.00  1.460          H  
ATOM   1774 2HB  GLU A 114      16.126 -19.619   5.899  1.00  1.460          H  
ATOM   1775 1HG  GLU A 114      17.008 -17.512   5.153  1.00  1.460          H  
ATOM   1776 2HG  GLU A 114      15.449 -17.010   4.521  1.00  1.460          H  
ATOM   1777  N   LEU A 115      14.235 -21.615   3.798  1.00  0.900          N  
ATOM   1778  CA  LEU A 115      13.826 -23.011   3.847  1.00  0.940          C  
ATOM   1779  C   LEU A 115      14.042 -23.773   2.516  1.00  0.940          C  
ATOM   1780  O   LEU A 115      13.771 -24.975   2.451  1.00  0.970          O  
ATOM   1781  CB  LEU A 115      12.341 -23.067   4.230  1.00  1.300          C  
ATOM   1782  CG  LEU A 115      11.931 -22.556   5.659  1.00  1.300          C  
ATOM   1783  CD1 LEU A 115      10.398 -22.401   5.711  1.00  1.300          C  
ATOM   1784  CD2 LEU A 115      12.374 -23.543   6.732  1.00  1.300          C  
ATOM   1785  H   LEU A 115      13.500 -20.899   3.798  1.00  1.080          H  
ATOM   1786  HA  LEU A 115      14.423 -23.506   4.611  1.00  1.130          H  
ATOM   1787 1HB  LEU A 115      11.778 -22.506   3.498  1.00  1.560          H  
ATOM   1788 2HB  LEU A 115      12.046 -24.081   4.171  1.00  1.560          H  
ATOM   1789  HG  LEU A 115      12.397 -21.612   5.853  1.00  1.560          H  
ATOM   1790 1HD1 LEU A 115      10.122 -22.016   6.651  1.00  1.560          H  
ATOM   1791 2HD1 LEU A 115      10.078 -21.717   4.988  1.00  1.560          H  
ATOM   1792 3HD1 LEU A 115       9.914 -23.357   5.536  1.00  1.560          H  
ATOM   1793 1HD2 LEU A 115      12.077 -23.171   7.711  1.00  1.560          H  
ATOM   1794 2HD2 LEU A 115      11.904 -24.512   6.555  1.00  1.560          H  
ATOM   1795 3HD2 LEU A 115      13.455 -23.655   6.709  1.00  1.560          H  
ATOM   1796  N   GLY A 116      14.531 -23.093   1.459  1.00  0.920          N  
ATOM   1797  CA  GLY A 116      14.814 -23.742   0.170  1.00  0.940          C  
ATOM   1798  C   GLY A 116      13.856 -23.507  -1.017  1.00  0.920          C  
ATOM   1799  O   GLY A 116      13.992 -24.177  -2.045  1.00  0.940          O  
ATOM   1800  H   GLY A 116      14.749 -22.097   1.544  1.00  1.100          H  
ATOM   1801 1HA  GLY A 116      15.809 -23.422  -0.136  1.00  1.130          H  
ATOM   1802 2HA  GLY A 116      14.894 -24.812   0.342  1.00  1.130          H  
ATOM   1803  N   LEU A 117      12.903 -22.584  -0.912  1.00  0.880          N  
ATOM   1804  CA  LEU A 117      11.978 -22.295  -2.014  1.00  0.870          C  
ATOM   1805  C   LEU A 117      12.420 -21.069  -2.817  1.00  0.850          C  
ATOM   1806  O   LEU A 117      12.898 -20.096  -2.238  1.00  0.860          O  
ATOM   1807  CB  LEU A 117      10.594 -22.012  -1.442  1.00  1.220          C  
ATOM   1808  CG  LEU A 117       9.486 -21.692  -2.440  1.00  1.220          C  
ATOM   1809  CD1 LEU A 117       9.096 -22.921  -3.248  1.00  1.220          C  
ATOM   1810  CD2 LEU A 117       8.386 -21.163  -1.745  1.00  1.220          C  
ATOM   1811  H   LEU A 117      12.786 -22.041  -0.051  1.00  1.060          H  
ATOM   1812  HA  LEU A 117      11.951 -23.156  -2.676  1.00  1.040          H  
ATOM   1813 1HB  LEU A 117      10.282 -22.874  -0.859  1.00  1.470          H  
ATOM   1814 2HB  LEU A 117      10.685 -21.173  -0.770  1.00  1.470          H  
ATOM   1815  HG  LEU A 117       9.817 -20.933  -3.131  1.00  1.470          H  
ATOM   1816 1HD1 LEU A 117       8.303 -22.661  -3.947  1.00  1.470          H  
ATOM   1817 2HD1 LEU A 117       9.948 -23.290  -3.802  1.00  1.470          H  
ATOM   1818 3HD1 LEU A 117       8.749 -23.706  -2.597  1.00  1.470          H  
ATOM   1819 1HD2 LEU A 117       7.705 -20.933  -2.467  1.00  1.470          H  
ATOM   1820 2HD2 LEU A 117       7.996 -21.870  -1.055  1.00  1.470          H  
ATOM   1821 3HD2 LEU A 117       8.643 -20.287  -1.225  1.00  1.470          H  
ATOM   1822  N   ASN A 118      12.216 -21.037  -4.138  1.00  0.850          N  
ATOM   1823  CA  ASN A 118      12.559 -19.795  -4.813  1.00  0.830          C  
ATOM   1824  C   ASN A 118      11.428 -18.797  -4.551  1.00  0.810          C  
ATOM   1825  O   ASN A 118      10.270 -19.031  -4.909  1.00  1.040          O  
ATOM   1826  CB  ASN A 118      12.796 -20.012  -6.299  1.00  1.170          C  
ATOM   1827  CG  ASN A 118      14.030 -20.853  -6.605  1.00  1.170          C  
ATOM   1828  OD1 ASN A 118      15.125 -20.696  -6.036  1.00  1.170          O  
ATOM   1829  ND2 ASN A 118      13.865 -21.769  -7.527  1.00  1.170          N  
ATOM   1830  H   ASN A 118      11.828 -21.814  -4.687  1.00  1.020          H  
ATOM   1831  HA  ASN A 118      13.467 -19.390  -4.371  1.00  1.000          H  
ATOM   1832 1HB  ASN A 118      11.930 -20.517  -6.728  1.00  1.400          H  
ATOM   1833 2HB  ASN A 118      12.900 -19.044  -6.797  1.00  1.400          H  
ATOM   1834 1HD2 ASN A 118      14.629 -22.362  -7.783  1.00  1.400          H  
ATOM   1835 2HD2 ASN A 118      12.984 -21.867  -7.990  1.00  1.400          H  
ATOM   1836  N   CYS A 119      11.746 -17.722  -3.835  1.00  0.760          N  
ATOM   1837  CA  CYS A 119      10.704 -16.770  -3.445  1.00  0.710          C  
ATOM   1838  C   CYS A 119      10.829 -15.345  -3.950  1.00  0.680          C  
ATOM   1839  O   CYS A 119      11.926 -14.755  -3.944  1.00  0.680          O  
ATOM   1840  CB  CYS A 119      10.681 -16.666  -1.947  1.00  1.010          C  
ATOM   1841  SG  CYS A 119      10.367 -18.172  -1.174  1.00  1.010          S  
ATOM   1842  H   CYS A 119      12.707 -17.626  -3.532  1.00  0.910          H  
ATOM   1843  HA  CYS A 119       9.744 -17.159  -3.787  1.00  0.850          H  
ATOM   1844 1HB  CYS A 119      11.622 -16.278  -1.591  1.00  1.220          H  
ATOM   1845 2HB  CYS A 119       9.912 -15.978  -1.659  1.00  1.220          H  
ATOM   1846  HG  CYS A 119      11.424 -18.845  -1.702  1.00  1.220          H  
ATOM   1847  N   PHE A 120       9.668 -14.780  -4.301  1.00  0.660          N  
ATOM   1848  CA  PHE A 120       9.588 -13.377  -4.693  1.00  0.650          C  
ATOM   1849  C   PHE A 120       8.415 -12.653  -4.087  1.00  0.600          C  
ATOM   1850  O   PHE A 120       7.364 -13.250  -3.830  1.00  0.590          O  
ATOM   1851  CB  PHE A 120       9.448 -13.231  -6.183  1.00  0.910          C  
ATOM   1852  CG  PHE A 120      10.529 -13.796  -6.908  1.00  0.910          C  
ATOM   1853  CD1 PHE A 120      10.411 -15.005  -7.486  1.00  0.910          C  
ATOM   1854  CD2 PHE A 120      11.692 -13.139  -6.983  1.00  0.910          C  
ATOM   1855  CE1 PHE A 120      11.461 -15.524  -8.155  1.00  0.910          C  
ATOM   1856  CE2 PHE A 120      12.741 -13.661  -7.649  1.00  0.910          C  
ATOM   1857  CZ  PHE A 120      12.597 -14.859  -8.237  1.00  0.910          C  
ATOM   1858  H   PHE A 120       8.826 -15.376  -4.320  1.00  0.790          H  
ATOM   1859  HA  PHE A 120      10.497 -12.869  -4.366  1.00  0.780          H  
ATOM   1860 1HB  PHE A 120       8.551 -13.698  -6.499  1.00  1.100          H  
ATOM   1861 2HB  PHE A 120       9.373 -12.187  -6.428  1.00  1.100          H  
ATOM   1862  HD1 PHE A 120       9.465 -15.549  -7.408  1.00  1.100          H  
ATOM   1863  HD2 PHE A 120      11.750 -12.190  -6.490  1.00  1.100          H  
ATOM   1864  HE1 PHE A 120      11.399 -16.477  -8.624  1.00  1.100          H  
ATOM   1865  HE2 PHE A 120      13.686 -13.133  -7.717  1.00  1.100          H  
ATOM   1866  HZ  PHE A 120      13.400 -15.297  -8.785  1.00  1.100          H  
ATOM   1867  N   CYS A 121       8.577 -11.355  -3.902  1.00  0.570          N  
ATOM   1868  CA  CYS A 121       7.461 -10.560  -3.437  1.00  0.530          C  
ATOM   1869  C   CYS A 121       7.189  -9.286  -4.193  1.00  0.480          C  
ATOM   1870  O   CYS A 121       8.095  -8.545  -4.607  1.00  0.470          O  
ATOM   1871  CB  CYS A 121       7.619 -10.201  -1.991  1.00  0.760          C  
ATOM   1872  SG  CYS A 121       7.481 -11.495  -0.898  1.00  0.760          S  
ATOM   1873  H   CYS A 121       9.491 -10.921  -4.094  1.00  0.680          H  
ATOM   1874  HA  CYS A 121       6.564 -11.171  -3.518  1.00  0.640          H  
ATOM   1875 1HB  CYS A 121       8.594  -9.843  -1.887  1.00  0.910          H  
ATOM   1876 2HB  CYS A 121       6.903  -9.424  -1.708  1.00  0.910          H  
ATOM   1877  HG  CYS A 121       6.244 -11.827  -1.277  1.00  0.910          H  
ATOM   1878  N   LEU A 122       5.900  -9.014  -4.269  1.00  0.490          N  
ATOM   1879  CA  LEU A 122       5.390  -7.784  -4.809  1.00  0.470          C  
ATOM   1880  C   LEU A 122       4.862  -6.981  -3.630  1.00  0.450          C  
ATOM   1881  O   LEU A 122       4.086  -7.506  -2.826  1.00  0.450          O  
ATOM   1882  CB  LEU A 122       4.318  -8.065  -5.866  1.00  0.670          C  
ATOM   1883  CG  LEU A 122       4.819  -8.765  -7.154  1.00  0.670          C  
ATOM   1884  CD1 LEU A 122       3.683  -9.133  -7.987  1.00  0.670          C  
ATOM   1885  CD2 LEU A 122       5.654  -7.798  -7.945  1.00  0.670          C  
ATOM   1886  H   LEU A 122       5.251  -9.703  -3.871  1.00  0.590          H  
ATOM   1887  HA  LEU A 122       6.211  -7.278  -5.278  1.00  0.560          H  
ATOM   1888 1HB  LEU A 122       3.555  -8.699  -5.426  1.00  0.800          H  
ATOM   1889 2HB  LEU A 122       3.860  -7.128  -6.154  1.00  0.800          H  
ATOM   1890  HG  LEU A 122       5.393  -9.659  -6.906  1.00  0.800          H  
ATOM   1891 1HD1 LEU A 122       4.035  -9.598  -8.895  1.00  0.800          H  
ATOM   1892 2HD1 LEU A 122       3.051  -9.820  -7.447  1.00  0.800          H  
ATOM   1893 3HD1 LEU A 122       3.140  -8.232  -8.233  1.00  0.800          H  
ATOM   1894 1HD2 LEU A 122       5.981  -8.260  -8.864  1.00  0.800          H  
ATOM   1895 2HD2 LEU A 122       5.044  -6.933  -8.176  1.00  0.800          H  
ATOM   1896 3HD2 LEU A 122       6.513  -7.485  -7.387  1.00  0.800          H  
ATOM   1897  N   PRO A 123       5.222  -5.703  -3.517  1.00  0.430          N  
ATOM   1898  CA  PRO A 123       4.900  -4.813  -2.426  1.00  0.410          C  
ATOM   1899  C   PRO A 123       3.477  -4.338  -2.488  1.00  0.380          C  
ATOM   1900  O   PRO A 123       3.253  -3.283  -3.065  1.00  0.380          O  
ATOM   1901  CB  PRO A 123       5.864  -3.651  -2.668  1.00  0.610          C  
ATOM   1902  CG  PRO A 123       6.026  -3.597  -4.164  1.00  0.610          C  
ATOM   1903  CD  PRO A 123       6.012  -5.043  -4.597  1.00  0.610          C  
ATOM   1904  HA  PRO A 123       5.106  -5.314  -1.467  1.00  0.490          H  
ATOM   1905 1HB  PRO A 123       5.460  -2.761  -2.235  1.00  0.740          H  
ATOM   1906 2HB  PRO A 123       6.813  -3.844  -2.182  1.00  0.740          H  
ATOM   1907 1HG  PRO A 123       5.226  -3.003  -4.626  1.00  0.740          H  
ATOM   1908 2HG  PRO A 123       6.976  -3.097  -4.422  1.00  0.740          H  
ATOM   1909 1HD  PRO A 123       5.526  -5.135  -5.585  1.00  0.740          H  
ATOM   1910 2HD  PRO A 123       7.051  -5.407  -4.596  1.00  0.740          H  
ATOM   1911  N   GLY A 124       2.525  -5.188  -2.143  1.00  0.390          N  
ATOM   1912  CA  GLY A 124       1.122  -4.773  -2.189  1.00  0.370          C  
ATOM   1913  C   GLY A 124       0.667  -4.150  -0.877  1.00  0.380          C  
ATOM   1914  O   GLY A 124       0.623  -4.830   0.145  1.00  0.520          O  
ATOM   1915  H   GLY A 124       2.830  -6.068  -1.711  1.00  0.470          H  
ATOM   1916 1HA  GLY A 124       0.990  -4.036  -2.956  1.00  0.440          H  
ATOM   1917 2HA  GLY A 124       0.494  -5.623  -2.437  1.00  0.440          H  
ATOM   1918  N   THR A 125       0.263  -2.885  -0.925  1.00  0.370          N  
ATOM   1919  CA  THR A 125      -0.236  -2.144   0.235  1.00  0.370          C  
ATOM   1920  C   THR A 125      -0.623  -0.716  -0.127  1.00  0.360          C  
ATOM   1921  O   THR A 125       0.046  -0.069  -0.935  1.00  0.450          O  
ATOM   1922  CB  THR A 125       0.738  -2.122   1.421  1.00  0.520          C  
ATOM   1923  OG1 THR A 125       0.119  -1.363   2.487  1.00  0.520          O  
ATOM   1924  CG2 THR A 125       2.080  -1.511   1.028  1.00  0.520          C  
ATOM   1925  H   THR A 125       0.257  -2.415  -1.835  1.00  0.440          H  
ATOM   1926  HA  THR A 125      -1.127  -2.654   0.592  1.00  0.440          H  
ATOM   1927  HB  THR A 125       0.901  -3.131   1.778  1.00  0.620          H  
ATOM   1928  HG1 THR A 125       0.586  -1.555   3.328  1.00  0.620          H  
ATOM   1929 1HG2 THR A 125       2.730  -1.513   1.883  1.00  0.620          H  
ATOM   1930 2HG2 THR A 125       2.530  -2.101   0.237  1.00  0.620          H  
ATOM   1931 3HG2 THR A 125       1.942  -0.498   0.693  1.00  0.620          H  
ATOM   1932  N   ILE A 126      -1.616  -0.149   0.554  1.00  0.340          N  
ATOM   1933  CA  ILE A 126      -1.896   1.262   0.292  1.00  0.320          C  
ATOM   1934  C   ILE A 126      -1.032   2.161   1.164  1.00  0.330          C  
ATOM   1935  O   ILE A 126      -0.920   3.358   0.929  1.00  0.350          O  
ATOM   1936  CB  ILE A 126      -3.361   1.671   0.532  1.00  0.460          C  
ATOM   1937  CG1 ILE A 126      -3.766   1.595   2.050  1.00  0.460          C  
ATOM   1938  CG2 ILE A 126      -4.260   0.780  -0.302  1.00  0.460          C  
ATOM   1939  CD1 ILE A 126      -5.101   2.261   2.398  1.00  0.460          C  
ATOM   1940  H   ILE A 126      -2.139  -0.690   1.225  1.00  0.410          H  
ATOM   1941  HA  ILE A 126      -1.661   1.468  -0.749  1.00  0.380          H  
ATOM   1942  HB  ILE A 126      -3.464   2.685   0.231  1.00  0.550          H  
ATOM   1943 1HG1 ILE A 126      -3.822   0.570   2.333  1.00  0.550          H  
ATOM   1944 2HG1 ILE A 126      -3.017   2.085   2.667  1.00  0.550          H  
ATOM   1945 1HG2 ILE A 126      -5.282   1.080  -0.191  1.00  0.550          H  
ATOM   1946 2HG2 ILE A 126      -3.979   0.866  -1.348  1.00  0.550          H  
ATOM   1947 3HG2 ILE A 126      -4.150  -0.236   0.020  1.00  0.550          H  
ATOM   1948 1HD1 ILE A 126      -5.267   2.141   3.459  1.00  0.550          H  
ATOM   1949 2HD1 ILE A 126      -5.055   3.316   2.160  1.00  0.550          H  
ATOM   1950 3HD1 ILE A 126      -5.916   1.819   1.859  1.00  0.550          H  
ATOM   1951  N   ASP A 127      -0.427   1.568   2.189  1.00  0.360          N  
ATOM   1952  CA  ASP A 127       0.317   2.306   3.201  1.00  0.370          C  
ATOM   1953  C   ASP A 127       1.636   2.818   2.668  1.00  0.370          C  
ATOM   1954  O   ASP A 127       2.253   3.710   3.231  1.00  0.380          O  
ATOM   1955  CB  ASP A 127       0.550   1.385   4.399  1.00  0.510          C  
ATOM   1956  CG  ASP A 127      -0.777   1.009   5.112  1.00  0.510          C  
ATOM   1957  OD1 ASP A 127      -1.724   1.743   4.980  1.00  0.510          O  
ATOM   1958  OD2 ASP A 127      -0.849  -0.051   5.708  1.00  0.510          O  
ATOM   1959  H   ASP A 127      -0.539   0.561   2.305  1.00  0.430          H  
ATOM   1960  HA  ASP A 127      -0.280   3.160   3.514  1.00  0.440          H  
ATOM   1961 1HB  ASP A 127       1.072   0.482   4.084  1.00  0.620          H  
ATOM   1962 2HB  ASP A 127       1.199   1.896   5.126  1.00  0.620          H  
ATOM   1963  N   ASN A 128       2.090   2.225   1.593  1.00  0.360          N  
ATOM   1964  CA  ASN A 128       3.342   2.559   0.940  1.00  0.360          C  
ATOM   1965  C   ASN A 128       4.526   2.409   1.899  1.00  0.410          C  
ATOM   1966  O   ASN A 128       5.483   3.162   1.802  1.00  0.610          O  
ATOM   1967  CB  ASN A 128       3.302   3.996   0.420  1.00  0.500          C  
ATOM   1968  CG  ASN A 128       4.156   4.169  -0.816  1.00  0.500          C  
ATOM   1969  OD1 ASN A 128       4.006   3.290  -1.675  1.00  0.500          O  
ATOM   1970  ND2 ASN A 128       5.011   5.173  -0.929  1.00  0.500          N  
ATOM   1971  H   ASN A 128       1.498   1.513   1.179  1.00  0.430          H  
ATOM   1972  HA  ASN A 128       3.501   1.881   0.125  1.00  0.430          H  
ATOM   1973 1HB  ASN A 128       2.300   4.261   0.216  1.00  0.600          H  
ATOM   1974 2HB  ASN A 128       3.665   4.678   1.188  1.00  0.600          H  
ATOM   1975 1HD2 ASN A 128       5.631   5.232  -1.754  1.00  0.600          H  
ATOM   1976 2HD2 ASN A 128       5.103   5.872  -0.180  1.00  0.600          H  
ATOM   1977  N   ASP A 129       4.491   1.427   2.796  1.00  0.400          N  
ATOM   1978  CA  ASP A 129       5.524   1.221   3.797  1.00  0.430          C  
ATOM   1979  C   ASP A 129       6.586   0.176   3.468  1.00  0.480          C  
ATOM   1980  O   ASP A 129       7.369  -0.216   4.339  1.00  0.790          O  
ATOM   1981  CB  ASP A 129       4.829   0.905   5.117  1.00  0.590          C  
ATOM   1982  CG  ASP A 129       3.924  -0.278   4.967  1.00  0.590          C  
ATOM   1983  OD1 ASP A 129       3.731  -0.678   3.838  1.00  0.590          O  
ATOM   1984  OD2 ASP A 129       3.398  -0.762   5.928  1.00  0.590          O  
ATOM   1985  H   ASP A 129       3.712   0.768   2.814  1.00  0.480          H  
ATOM   1986  HA  ASP A 129       6.037   2.171   3.927  1.00  0.520          H  
ATOM   1987 1HB  ASP A 129       5.568   0.702   5.893  1.00  0.710          H  
ATOM   1988 2HB  ASP A 129       4.239   1.770   5.444  1.00  0.710          H  
ATOM   1989  N   VAL A 130       6.649  -0.252   2.221  1.00  0.430          N  
ATOM   1990  CA  VAL A 130       7.656  -1.212   1.818  1.00  0.450          C  
ATOM   1991  C   VAL A 130       8.776  -0.445   1.114  1.00  0.460          C  
ATOM   1992  O   VAL A 130       8.543   0.248   0.129  1.00  0.420          O  
ATOM   1993  CB  VAL A 130       7.051  -2.289   0.885  1.00  0.620          C  
ATOM   1994  CG1 VAL A 130       8.122  -3.276   0.462  1.00  0.620          C  
ATOM   1995  CG2 VAL A 130       5.886  -3.015   1.595  1.00  0.620          C  
ATOM   1996  H   VAL A 130       5.981   0.110   1.555  1.00  0.520          H  
ATOM   1997  HA  VAL A 130       8.063  -1.703   2.702  1.00  0.540          H  
ATOM   1998  HB  VAL A 130       6.687  -1.815  -0.006  1.00  0.750          H  
ATOM   1999 1HG1 VAL A 130       7.698  -4.001  -0.191  1.00  0.750          H  
ATOM   2000 2HG1 VAL A 130       8.920  -2.762  -0.060  1.00  0.750          H  
ATOM   2001 3HG1 VAL A 130       8.526  -3.778   1.339  1.00  0.750          H  
ATOM   2002 1HG2 VAL A 130       5.459  -3.760   0.918  1.00  0.750          H  
ATOM   2003 2HG2 VAL A 130       6.255  -3.507   2.492  1.00  0.750          H  
ATOM   2004 3HG2 VAL A 130       5.114  -2.296   1.873  1.00  0.750          H  
ATOM   2005  N   ASN A 131      10.001  -0.557   1.631  1.00  0.610          N  
ATOM   2006  CA  ASN A 131      11.114   0.176   1.035  1.00  0.710          C  
ATOM   2007  C   ASN A 131      11.598  -0.598  -0.203  1.00  0.530          C  
ATOM   2008  O   ASN A 131      11.023  -1.627  -0.553  1.00  0.910          O  
ATOM   2009  CB  ASN A 131      12.206   0.443   2.086  1.00  0.950          C  
ATOM   2010  CG  ASN A 131      13.149   1.672   1.763  1.00  0.950          C  
ATOM   2011  OD1 ASN A 131      13.535   1.864   0.608  1.00  0.950          O  
ATOM   2012  ND2 ASN A 131      13.495   2.485   2.731  1.00  0.950          N  
ATOM   2013  H   ASN A 131      10.148  -1.140   2.442  1.00  0.730          H  
ATOM   2014  HA  ASN A 131      10.753   1.143   0.685  1.00  0.850          H  
ATOM   2015 1HB  ASN A 131      11.747   0.604   3.065  1.00  1.140          H  
ATOM   2016 2HB  ASN A 131      12.810  -0.447   2.159  1.00  1.140          H  
ATOM   2017 1HD2 ASN A 131      14.086   3.266   2.530  1.00  1.140          H  
ATOM   2018 2HD2 ASN A 131      13.184   2.371   3.691  1.00  1.140          H  
ATOM   2019  N   SER A 132      12.625  -0.078  -0.871  1.00  0.760          N  
ATOM   2020  CA  SER A 132      13.177  -0.590  -2.126  1.00  0.830          C  
ATOM   2021  C   SER A 132      12.188  -0.494  -3.295  1.00  0.640          C  
ATOM   2022  O   SER A 132      12.226  -1.275  -4.248  1.00  0.710          O  
ATOM   2023  CB  SER A 132      13.682  -2.004  -1.948  1.00  1.130          C  
ATOM   2024  OG  SER A 132      14.721  -2.046  -1.009  1.00  1.130          O  
ATOM   2025  H   SER A 132      13.053   0.748  -0.487  1.00  0.910          H  
ATOM   2026  HA  SER A 132      14.043   0.022  -2.379  1.00  1.000          H  
ATOM   2027 1HB  SER A 132      12.888  -2.660  -1.638  1.00  1.360          H  
ATOM   2028 2HB  SER A 132      14.023  -2.364  -2.884  1.00  1.360          H  
ATOM   2029  HG  SER A 132      15.053  -2.938  -1.037  1.00  1.360          H  
ATOM   2030  N   SER A 133      11.319   0.513  -3.218  1.00  0.670          N  
ATOM   2031  CA  SER A 133      10.381   0.911  -4.256  1.00  0.570          C  
ATOM   2032  C   SER A 133       9.888   2.298  -3.868  1.00  0.460          C  
ATOM   2033  O   SER A 133       9.611   2.538  -2.692  1.00  0.440          O  
ATOM   2034  CB  SER A 133       9.173   0.015  -4.357  1.00  0.840          C  
ATOM   2035  OG  SER A 133       8.382   0.452  -5.460  1.00  0.840          O  
ATOM   2036  H   SER A 133      11.313   1.063  -2.375  1.00  0.800          H  
ATOM   2037  HA  SER A 133      10.893   0.964  -5.216  1.00  0.680          H  
ATOM   2038 1HB  SER A 133       9.466  -1.022  -4.476  1.00  1.010          H  
ATOM   2039 2HB  SER A 133       8.592   0.096  -3.437  1.00  1.010          H  
ATOM   2040  HG  SER A 133       7.442   0.236  -5.263  1.00  1.010          H  
ATOM   2041  N   GLU A 134       9.747   3.212  -4.821  1.00  0.460          N  
ATOM   2042  CA  GLU A 134       9.187   4.521  -4.465  1.00  0.420          C  
ATOM   2043  C   GLU A 134       7.705   4.343  -4.086  1.00  0.380          C  
ATOM   2044  O   GLU A 134       7.197   5.021  -3.184  1.00  0.380          O  
ATOM   2045  CB  GLU A 134       9.348   5.542  -5.600  1.00  0.600          C  
ATOM   2046  CG  GLU A 134       8.961   7.013  -5.222  1.00  0.600          C  
ATOM   2047  CD  GLU A 134       9.874   7.679  -4.169  1.00  0.600          C  
ATOM   2048  OE1 GLU A 134      10.977   7.219  -3.986  1.00  0.600          O  
ATOM   2049  OE2 GLU A 134       9.457   8.662  -3.569  1.00  0.600          O  
ATOM   2050  H   GLU A 134      10.034   2.980  -5.776  1.00  0.550          H  
ATOM   2051  HA  GLU A 134       9.718   4.903  -3.592  1.00  0.500          H  
ATOM   2052 1HB  GLU A 134      10.382   5.541  -5.950  1.00  0.720          H  
ATOM   2053 2HB  GLU A 134       8.724   5.244  -6.441  1.00  0.720          H  
ATOM   2054 1HG  GLU A 134       8.957   7.622  -6.126  1.00  0.720          H  
ATOM   2055 2HG  GLU A 134       7.956   7.004  -4.821  1.00  0.720          H  
ATOM   2056  N   PHE A 135       7.017   3.435  -4.804  1.00  0.430          N  
ATOM   2057  CA  PHE A 135       5.603   3.164  -4.559  1.00  0.420          C  
ATOM   2058  C   PHE A 135       5.253   1.684  -4.481  1.00  0.440          C  
ATOM   2059  O   PHE A 135       5.820   0.842  -5.192  1.00  0.600          O  
ATOM   2060  CB  PHE A 135       4.712   3.802  -5.623  1.00  0.590          C  
ATOM   2061  CG  PHE A 135       4.819   5.249  -5.631  1.00  0.590          C  
ATOM   2062  CD1 PHE A 135       5.620   5.891  -6.545  1.00  0.590          C  
ATOM   2063  CD2 PHE A 135       4.158   5.980  -4.682  1.00  0.590          C  
ATOM   2064  CE1 PHE A 135       5.749   7.248  -6.513  1.00  0.590          C  
ATOM   2065  CE2 PHE A 135       4.285   7.320  -4.636  1.00  0.590          C  
ATOM   2066  CZ  PHE A 135       5.087   7.967  -5.556  1.00  0.590          C  
ATOM   2067  H   PHE A 135       7.509   2.921  -5.518  1.00  0.520          H  
ATOM   2068  HA  PHE A 135       5.352   3.615  -3.610  1.00  0.500          H  
ATOM   2069 1HB  PHE A 135       4.985   3.428  -6.605  1.00  0.710          H  
ATOM   2070 2HB  PHE A 135       3.666   3.529  -5.442  1.00  0.710          H  
ATOM   2071  HD1 PHE A 135       6.156   5.306  -7.291  1.00  0.710          H  
ATOM   2072  HD2 PHE A 135       3.536   5.464  -3.948  1.00  0.710          H  
ATOM   2073  HE1 PHE A 135       6.387   7.754  -7.237  1.00  0.710          H  
ATOM   2074  HE2 PHE A 135       3.759   7.870  -3.869  1.00  0.710          H  
ATOM   2075  HZ  PHE A 135       5.200   9.041  -5.526  1.00  0.710          H  
ATOM   2076  N   THR A 136       4.245   1.391  -3.672  1.00  0.350          N  
ATOM   2077  CA  THR A 136       3.688   0.052  -3.541  1.00  0.360          C  
ATOM   2078  C   THR A 136       2.380  -0.082  -4.327  1.00  0.350          C  
ATOM   2079  O   THR A 136       1.783   0.920  -4.748  1.00  0.350          O  
ATOM   2080  CB  THR A 136       3.475  -0.267  -2.059  1.00  0.500          C  
ATOM   2081  OG1 THR A 136       2.487   0.600  -1.524  1.00  0.500          O  
ATOM   2082  CG2 THR A 136       4.812  -0.036  -1.307  1.00  0.500          C  
ATOM   2083  H   THR A 136       3.887   2.129  -3.071  1.00  0.420          H  
ATOM   2084  HA  THR A 136       4.398  -0.669  -3.948  1.00  0.430          H  
ATOM   2085  HB  THR A 136       3.157  -1.270  -1.931  1.00  0.600          H  
ATOM   2086  HG1 THR A 136       1.574   0.242  -1.673  1.00  0.600          H  
ATOM   2087 1HG2 THR A 136       4.671  -0.257  -0.253  1.00  0.600          H  
ATOM   2088 2HG2 THR A 136       5.576  -0.671  -1.711  1.00  0.600          H  
ATOM   2089 3HG2 THR A 136       5.138   0.990  -1.415  1.00  0.600          H  
ATOM   2090  N   ILE A 137       1.925  -1.320  -4.499  1.00  0.360          N  
ATOM   2091  CA  ILE A 137       0.715  -1.603  -5.254  1.00  0.360          C  
ATOM   2092  C   ILE A 137      -0.519  -1.264  -4.456  1.00  0.350          C  
ATOM   2093  O   ILE A 137      -0.687  -1.675  -3.308  1.00  0.350          O  
ATOM   2094  CB  ILE A 137       0.678  -3.078  -5.756  1.00  0.500          C  
ATOM   2095  CG1 ILE A 137       1.854  -3.313  -6.764  1.00  0.500          C  
ATOM   2096  CG2 ILE A 137      -0.725  -3.415  -6.348  1.00  0.500          C  
ATOM   2097  CD1 ILE A 137       2.108  -4.797  -7.122  1.00  0.500          C  
ATOM   2098  H   ILE A 137       2.450  -2.082  -4.080  1.00  0.430          H  
ATOM   2099  HA  ILE A 137       0.712  -0.966  -6.141  1.00  0.430          H  
ATOM   2100  HB  ILE A 137       0.860  -3.731  -4.970  1.00  0.600          H  
ATOM   2101 1HG1 ILE A 137       1.645  -2.762  -7.680  1.00  0.600          H  
ATOM   2102 2HG1 ILE A 137       2.769  -2.912  -6.323  1.00  0.600          H  
ATOM   2103 1HG2 ILE A 137      -0.758  -4.443  -6.697  1.00  0.600          H  
ATOM   2104 2HG2 ILE A 137      -1.506  -3.285  -5.594  1.00  0.600          H  
ATOM   2105 3HG2 ILE A 137      -0.918  -2.745  -7.175  1.00  0.600          H  
ATOM   2106 1HD1 ILE A 137       2.949  -4.865  -7.816  1.00  0.600          H  
ATOM   2107 2HD1 ILE A 137       2.342  -5.344  -6.209  1.00  0.600          H  
ATOM   2108 3HD1 ILE A 137       1.231  -5.236  -7.588  1.00  0.600          H  
ATOM   2109  N   GLY A 138      -1.379  -0.491  -5.096  1.00  0.350          N  
ATOM   2110  CA  GLY A 138      -2.626  -0.002  -4.529  1.00  0.330          C  
ATOM   2111  C   GLY A 138      -2.510   1.392  -3.928  1.00  0.300          C  
ATOM   2112  O   GLY A 138      -3.526   1.995  -3.552  1.00  0.300          O  
ATOM   2113  H   GLY A 138      -1.142  -0.231  -6.061  1.00  0.420          H  
ATOM   2114 1HA  GLY A 138      -3.370   0.029  -5.322  1.00  0.400          H  
ATOM   2115 2HA  GLY A 138      -2.987  -0.705  -3.789  1.00  0.400          H  
ATOM   2116  N   PHE A 139      -1.290   1.928  -3.850  1.00  0.300          N  
ATOM   2117  CA  PHE A 139      -1.082   3.256  -3.292  1.00  0.280          C  
ATOM   2118  C   PHE A 139      -1.913   4.286  -4.016  1.00  0.290          C  
ATOM   2119  O   PHE A 139      -2.585   5.111  -3.391  1.00  0.300          O  
ATOM   2120  CB  PHE A 139       0.377   3.679  -3.367  1.00  0.400          C  
ATOM   2121  CG  PHE A 139       0.598   5.095  -2.896  1.00  0.400          C  
ATOM   2122  CD1 PHE A 139       0.610   5.387  -1.558  1.00  0.400          C  
ATOM   2123  CD2 PHE A 139       0.789   6.131  -3.791  1.00  0.400          C  
ATOM   2124  CE1 PHE A 139       0.817   6.667  -1.112  1.00  0.400          C  
ATOM   2125  CE2 PHE A 139       0.984   7.419  -3.344  1.00  0.400          C  
ATOM   2126  CZ  PHE A 139       1.000   7.684  -2.001  1.00  0.400          C  
ATOM   2127  H   PHE A 139      -0.472   1.407  -4.193  1.00  0.360          H  
ATOM   2128  HA  PHE A 139      -1.386   3.247  -2.246  1.00  0.340          H  
ATOM   2129 1HB  PHE A 139       0.985   3.005  -2.754  1.00  0.480          H  
ATOM   2130 2HB  PHE A 139       0.733   3.592  -4.396  1.00  0.480          H  
ATOM   2131  HD1 PHE A 139       0.441   4.581  -0.839  1.00  0.480          H  
ATOM   2132  HD2 PHE A 139       0.786   5.915  -4.858  1.00  0.480          H  
ATOM   2133  HE1 PHE A 139       0.822   6.861  -0.048  1.00  0.480          H  
ATOM   2134  HE2 PHE A 139       1.131   8.224  -4.051  1.00  0.480          H  
ATOM   2135  HZ  PHE A 139       1.156   8.697  -1.641  1.00  0.480          H  
ATOM   2136  N   TRP A 140      -1.856   4.255  -5.345  1.00  0.320          N  
ATOM   2137  CA  TRP A 140      -2.529   5.255  -6.121  1.00  0.340          C  
ATOM   2138  C   TRP A 140      -4.050   5.118  -6.030  1.00  0.320          C  
ATOM   2139  O   TRP A 140      -4.763   6.105  -6.236  1.00  0.320          O  
ATOM   2140  CB  TRP A 140      -2.123   5.165  -7.577  1.00  0.470          C  
ATOM   2141  CG  TRP A 140      -0.653   5.391  -7.907  1.00  0.470          C  
ATOM   2142  CD1 TRP A 140       0.143   4.497  -8.555  1.00  0.470          C  
ATOM   2143  CD2 TRP A 140       0.200   6.516  -7.594  1.00  0.470          C  
ATOM   2144  NE1 TRP A 140       1.396   4.992  -8.702  1.00  0.470          N  
ATOM   2145  CE2 TRP A 140       1.453   6.232  -8.126  1.00  0.470          C  
ATOM   2146  CE3 TRP A 140       0.007   7.711  -6.930  1.00  0.470          C  
ATOM   2147  CZ2 TRP A 140       2.491   7.115  -8.028  1.00  0.470          C  
ATOM   2148  CZ3 TRP A 140       1.052   8.603  -6.832  1.00  0.470          C  
ATOM   2149  CH2 TRP A 140       2.253   8.318  -7.369  1.00  0.470          C  
ATOM   2150  H   TRP A 140      -1.333   3.516  -5.832  1.00  0.380          H  
ATOM   2151  HA  TRP A 140      -2.247   6.228  -5.732  1.00  0.410          H  
ATOM   2152 1HB  TRP A 140      -2.346   4.194  -7.894  1.00  0.560          H  
ATOM   2153 2HB  TRP A 140      -2.723   5.803  -8.162  1.00  0.560          H  
ATOM   2154  HD1 TRP A 140      -0.174   3.528  -8.929  1.00  0.560          H  
ATOM   2155  HE1 TRP A 140       2.151   4.469  -9.186  1.00  0.560          H  
ATOM   2156  HE3 TRP A 140      -0.955   7.948  -6.507  1.00  0.560          H  
ATOM   2157  HZ2 TRP A 140       3.472   6.899  -8.447  1.00  0.560          H  
ATOM   2158  HZ3 TRP A 140       0.880   9.544  -6.317  1.00  0.560          H  
ATOM   2159  HH2 TRP A 140       3.056   9.044  -7.280  1.00  0.560          H  
ATOM   2160  N   THR A 141      -4.570   3.899  -5.788  1.00  0.330          N  
ATOM   2161  CA  THR A 141      -6.014   3.721  -5.711  1.00  0.340          C  
ATOM   2162  C   THR A 141      -6.498   4.440  -4.465  1.00  0.320          C  
ATOM   2163  O   THR A 141      -7.506   5.155  -4.498  1.00  0.320          O  
ATOM   2164  CB  THR A 141      -6.427   2.232  -5.637  1.00  0.470          C  
ATOM   2165  OG1 THR A 141      -5.961   1.538  -6.791  1.00  0.470          O  
ATOM   2166  CG2 THR A 141      -7.956   2.140  -5.625  1.00  0.470          C  
ATOM   2167  H   THR A 141      -3.983   3.086  -5.622  1.00  0.400          H  
ATOM   2168  HA  THR A 141      -6.481   4.178  -6.582  1.00  0.410          H  
ATOM   2169  HB  THR A 141      -6.012   1.769  -4.737  1.00  0.570          H  
ATOM   2170  HG1 THR A 141      -6.063   0.585  -6.635  1.00  0.570          H  
ATOM   2171 1HG2 THR A 141      -8.269   1.105  -5.592  1.00  0.570          H  
ATOM   2172 2HG2 THR A 141      -8.358   2.654  -4.750  1.00  0.570          H  
ATOM   2173 3HG2 THR A 141      -8.358   2.599  -6.529  1.00  0.570          H  
ATOM   2174  N   ALA A 142      -5.787   4.207  -3.356  1.00  0.300          N  
ATOM   2175  CA  ALA A 142      -6.084   4.839  -2.083  1.00  0.290          C  
ATOM   2176  C   ALA A 142      -5.934   6.347  -2.179  1.00  0.290          C  
ATOM   2177  O   ALA A 142      -6.690   7.090  -1.549  1.00  0.300          O  
ATOM   2178  CB  ALA A 142      -5.190   4.296  -1.032  1.00  0.410          C  
ATOM   2179  H   ALA A 142      -4.994   3.556  -3.414  1.00  0.360          H  
ATOM   2180  HA  ALA A 142      -7.116   4.612  -1.817  1.00  0.350          H  
ATOM   2181 1HB  ALA A 142      -5.403   4.747  -0.076  1.00  0.490          H  
ATOM   2182 2HB  ALA A 142      -5.358   3.241  -0.986  1.00  0.490          H  
ATOM   2183 3HB  ALA A 142      -4.176   4.490  -1.315  1.00  0.490          H  
ATOM   2184  N   LEU A 143      -4.950   6.813  -2.955  1.00  0.290          N  
ATOM   2185  CA  LEU A 143      -4.777   8.241  -3.106  1.00  0.300          C  
ATOM   2186  C   LEU A 143      -6.000   8.817  -3.833  1.00  0.300          C  
ATOM   2187  O   LEU A 143      -6.473   9.912  -3.493  1.00  0.310          O  
ATOM   2188  CB  LEU A 143      -3.474   8.572  -3.833  1.00  0.420          C  
ATOM   2189  CG  LEU A 143      -3.141  10.079  -3.968  1.00  0.420          C  
ATOM   2190  CD1 LEU A 143      -3.026  10.728  -2.597  1.00  0.420          C  
ATOM   2191  CD2 LEU A 143      -1.842  10.238  -4.780  1.00  0.420          C  
ATOM   2192  H   LEU A 143      -4.290   6.163  -3.392  1.00  0.350          H  
ATOM   2193  HA  LEU A 143      -4.738   8.661  -2.111  1.00  0.360          H  
ATOM   2194 1HB  LEU A 143      -2.648   8.070  -3.323  1.00  0.500          H  
ATOM   2195 2HB  LEU A 143      -3.547   8.168  -4.844  1.00  0.500          H  
ATOM   2196  HG  LEU A 143      -3.940  10.576  -4.472  1.00  0.500          H  
ATOM   2197 1HD1 LEU A 143      -2.805  11.771  -2.754  1.00  0.500          H  
ATOM   2198 2HD1 LEU A 143      -3.952  10.657  -2.049  1.00  0.500          H  
ATOM   2199 3HD1 LEU A 143      -2.234  10.255  -2.025  1.00  0.500          H  
ATOM   2200 1HD2 LEU A 143      -1.612  11.300  -4.896  1.00  0.500          H  
ATOM   2201 2HD2 LEU A 143      -1.022   9.736  -4.266  1.00  0.500          H  
ATOM   2202 3HD2 LEU A 143      -1.987   9.798  -5.761  1.00  0.500          H  
ATOM   2203  N   GLU A 144      -6.507   8.109  -4.862  1.00  0.310          N  
ATOM   2204  CA  GLU A 144      -7.727   8.574  -5.514  1.00  0.340          C  
ATOM   2205  C   GLU A 144      -8.892   8.528  -4.547  1.00  0.340          C  
ATOM   2206  O   GLU A 144      -9.672   9.471  -4.483  1.00  0.350          O  
ATOM   2207  CB  GLU A 144      -8.076   7.759  -6.768  1.00  0.460          C  
ATOM   2208  CG  GLU A 144      -7.198   8.053  -7.930  1.00  0.460          C  
ATOM   2209  CD  GLU A 144      -7.391   9.467  -8.335  1.00  0.460          C  
ATOM   2210  OE1 GLU A 144      -8.468   9.842  -8.722  1.00  0.460          O  
ATOM   2211  OE2 GLU A 144      -6.471  10.211  -8.164  1.00  0.460          O  
ATOM   2212  H   GLU A 144      -6.021   7.274  -5.202  1.00  0.370          H  
ATOM   2213  HA  GLU A 144      -7.581   9.611  -5.812  1.00  0.410          H  
ATOM   2214 1HB  GLU A 144      -7.986   6.696  -6.546  1.00  0.560          H  
ATOM   2215 2HB  GLU A 144      -9.110   7.950  -7.056  1.00  0.560          H  
ATOM   2216 1HG  GLU A 144      -6.155   7.892  -7.653  1.00  0.560          H  
ATOM   2217 2HG  GLU A 144      -7.446   7.387  -8.757  1.00  0.560          H  
ATOM   2218  N   ALA A 145      -8.957   7.509  -3.688  1.00  0.330          N  
ATOM   2219  CA  ALA A 145     -10.047   7.441  -2.725  1.00  0.330          C  
ATOM   2220  C   ALA A 145     -10.064   8.706  -1.872  1.00  0.310          C  
ATOM   2221  O   ALA A 145     -11.139   9.255  -1.589  1.00  0.300          O  
ATOM   2222  CB  ALA A 145      -9.889   6.226  -1.839  1.00  0.460          C  
ATOM   2223  H   ALA A 145      -8.297   6.733  -3.783  1.00  0.400          H  
ATOM   2224  HA  ALA A 145     -10.986   7.377  -3.275  1.00  0.400          H  
ATOM   2225 1HB  ALA A 145     -10.712   6.181  -1.133  1.00  0.550          H  
ATOM   2226 2HB  ALA A 145      -9.871   5.334  -2.461  1.00  0.550          H  
ATOM   2227 3HB  ALA A 145      -8.968   6.297  -1.308  1.00  0.550          H  
ATOM   2228  N   ILE A 146      -8.868   9.199  -1.509  1.00  0.290          N  
ATOM   2229  CA  ILE A 146      -8.773  10.429  -0.745  1.00  0.280          C  
ATOM   2230  C   ILE A 146      -9.277  11.563  -1.611  1.00  0.260          C  
ATOM   2231  O   ILE A 146     -10.139  12.319  -1.196  1.00  0.290          O  
ATOM   2232  CB  ILE A 146      -7.316  10.777  -0.323  1.00  0.400          C  
ATOM   2233  CG1 ILE A 146      -6.792   9.757   0.658  1.00  0.400          C  
ATOM   2234  CG2 ILE A 146      -7.276  12.193   0.323  1.00  0.400          C  
ATOM   2235  CD1 ILE A 146      -5.300   9.824   0.892  1.00  0.400          C  
ATOM   2236  H   ILE A 146      -8.032   8.647  -1.732  1.00  0.350          H  
ATOM   2237  HA  ILE A 146      -9.405  10.356   0.133  1.00  0.340          H  
ATOM   2238  HB  ILE A 146      -6.672  10.763  -1.194  1.00  0.480          H  
ATOM   2239 1HG1 ILE A 146      -7.282   9.901   1.604  1.00  0.480          H  
ATOM   2240 2HG1 ILE A 146      -7.040   8.771   0.287  1.00  0.480          H  
ATOM   2241 1HG2 ILE A 146      -6.277  12.454   0.612  1.00  0.480          H  
ATOM   2242 2HG2 ILE A 146      -7.634  12.945  -0.377  1.00  0.480          H  
ATOM   2243 3HG2 ILE A 146      -7.909  12.184   1.204  1.00  0.480          H  
ATOM   2244 1HD1 ILE A 146      -5.043   9.072   1.586  1.00  0.480          H  
ATOM   2245 2HD1 ILE A 146      -4.764   9.655  -0.030  1.00  0.480          H  
ATOM   2246 3HD1 ILE A 146      -5.007  10.783   1.296  1.00  0.480          H  
ATOM   2247  N   ARG A 147      -8.783  11.702  -2.838  1.00  0.260          N  
ATOM   2248  CA  ARG A 147      -9.254  12.831  -3.639  1.00  0.270          C  
ATOM   2249  C   ARG A 147     -10.761  12.853  -3.824  1.00  0.280          C  
ATOM   2250  O   ARG A 147     -11.393  13.889  -3.626  1.00  0.320          O  
ATOM   2251  CB  ARG A 147      -8.627  12.864  -5.021  1.00  0.370          C  
ATOM   2252  CG  ARG A 147      -9.090  14.070  -5.903  1.00  0.370          C  
ATOM   2253  CD  ARG A 147      -8.572  14.002  -7.296  1.00  0.370          C  
ATOM   2254  NE  ARG A 147      -9.149  12.876  -8.077  1.00  0.370          N  
ATOM   2255  CZ  ARG A 147     -10.335  12.887  -8.711  1.00  0.370          C  
ATOM   2256  NH1 ARG A 147     -11.122  13.953  -8.712  1.00  0.370          N  
ATOM   2257  NH2 ARG A 147     -10.687  11.787  -9.347  1.00  0.370          N  
ATOM   2258  H   ARG A 147      -8.075  11.043  -3.185  1.00  0.310          H  
ATOM   2259  HA  ARG A 147      -8.968  13.741  -3.123  1.00  0.320          H  
ATOM   2260 1HB  ARG A 147      -7.556  12.934  -4.904  1.00  0.450          H  
ATOM   2261 2HB  ARG A 147      -8.845  11.935  -5.552  1.00  0.450          H  
ATOM   2262 1HG  ARG A 147     -10.176  14.088  -5.967  1.00  0.450          H  
ATOM   2263 2HG  ARG A 147      -8.746  15.005  -5.458  1.00  0.450          H  
ATOM   2264 1HD  ARG A 147      -8.809  14.934  -7.814  1.00  0.450          H  
ATOM   2265 2HD  ARG A 147      -7.508  13.887  -7.267  1.00  0.450          H  
ATOM   2266  HE  ARG A 147      -8.630  11.988  -8.155  1.00  0.450          H  
ATOM   2267 1HH1 ARG A 147     -10.860  14.822  -8.213  1.00  0.450          H  
ATOM   2268 2HH1 ARG A 147     -12.003  13.933  -9.197  1.00  0.450          H  
ATOM   2269 1HH2 ARG A 147     -10.039  10.983  -9.316  1.00  0.450          H  
ATOM   2270 2HH2 ARG A 147     -11.559  11.735  -9.847  1.00  0.450          H  
ATOM   2271  N   VAL A 148     -11.339  11.719  -4.188  1.00  0.290          N  
ATOM   2272  CA  VAL A 148     -12.757  11.649  -4.486  1.00  0.340          C  
ATOM   2273  C   VAL A 148     -13.629  11.997  -3.290  1.00  0.320          C  
ATOM   2274  O   VAL A 148     -14.569  12.796  -3.413  1.00  0.340          O  
ATOM   2275  CB  VAL A 148     -13.089  10.228  -5.005  1.00  0.460          C  
ATOM   2276  CG1 VAL A 148     -14.598  10.014  -5.119  1.00  0.460          C  
ATOM   2277  CG2 VAL A 148     -12.427  10.042  -6.383  1.00  0.460          C  
ATOM   2278  H   VAL A 148     -10.752  10.891  -4.288  1.00  0.350          H  
ATOM   2279  HA  VAL A 148     -12.965  12.366  -5.281  1.00  0.410          H  
ATOM   2280  HB  VAL A 148     -12.693   9.488  -4.302  1.00  0.550          H  
ATOM   2281 1HG1 VAL A 148     -14.794   9.008  -5.486  1.00  0.550          H  
ATOM   2282 2HG1 VAL A 148     -15.062  10.130  -4.139  1.00  0.550          H  
ATOM   2283 3HG1 VAL A 148     -15.020  10.743  -5.812  1.00  0.550          H  
ATOM   2284 1HG2 VAL A 148     -12.632   9.041  -6.758  1.00  0.550          H  
ATOM   2285 2HG2 VAL A 148     -12.825  10.781  -7.076  1.00  0.550          H  
ATOM   2286 3HG2 VAL A 148     -11.348  10.178  -6.297  1.00  0.550          H  
ATOM   2287  N   ASN A 149     -13.325  11.411  -2.138  1.00  0.300          N  
ATOM   2288  CA  ASN A 149     -14.118  11.686  -0.969  1.00  0.310          C  
ATOM   2289  C   ASN A 149     -13.794  13.037  -0.361  1.00  0.320          C  
ATOM   2290  O   ASN A 149     -14.705  13.720   0.097  1.00  0.360          O  
ATOM   2291  CB  ASN A 149     -13.981  10.544  -0.024  1.00  0.430          C  
ATOM   2292  CG  ASN A 149     -14.757   9.367  -0.549  1.00  0.430          C  
ATOM   2293  OD1 ASN A 149     -15.806   9.547  -1.191  1.00  0.430          O  
ATOM   2294  ND2 ASN A 149     -14.284   8.180  -0.342  1.00  0.430          N  
ATOM   2295  H   ASN A 149     -12.540  10.754  -2.086  1.00  0.360          H  
ATOM   2296  HA  ASN A 149     -15.161  11.733  -1.274  1.00  0.370          H  
ATOM   2297 1HB  ASN A 149     -12.929  10.284   0.068  1.00  0.520          H  
ATOM   2298 2HB  ASN A 149     -14.360  10.827   0.958  1.00  0.520          H  
ATOM   2299 1HD2 ASN A 149     -14.817   7.391  -0.701  1.00  0.520          H  
ATOM   2300 2HD2 ASN A 149     -13.427   8.043   0.161  1.00  0.520          H  
ATOM   2301  N   VAL A 150     -12.529  13.464  -0.385  1.00  0.320          N  
ATOM   2302  CA  VAL A 150     -12.192  14.757   0.173  1.00  0.340          C  
ATOM   2303  C   VAL A 150     -12.884  15.833  -0.635  1.00  0.350          C  
ATOM   2304  O   VAL A 150     -13.392  16.779  -0.043  1.00  0.390          O  
ATOM   2305  CB  VAL A 150     -10.671  14.993   0.263  1.00  0.470          C  
ATOM   2306  CG1 VAL A 150     -10.356  16.456   0.662  1.00  0.470          C  
ATOM   2307  CG2 VAL A 150     -10.089  14.058   1.333  1.00  0.470          C  
ATOM   2308  H   VAL A 150     -11.783  12.895  -0.776  1.00  0.380          H  
ATOM   2309  HA  VAL A 150     -12.577  14.802   1.188  1.00  0.410          H  
ATOM   2310  HB  VAL A 150     -10.221  14.791  -0.706  1.00  0.560          H  
ATOM   2311 1HG1 VAL A 150      -9.276  16.588   0.731  1.00  0.560          H  
ATOM   2312 2HG1 VAL A 150     -10.751  17.152  -0.078  1.00  0.560          H  
ATOM   2313 3HG1 VAL A 150     -10.806  16.668   1.626  1.00  0.560          H  
ATOM   2314 1HG2 VAL A 150      -9.020  14.218   1.395  1.00  0.560          H  
ATOM   2315 2HG2 VAL A 150     -10.526  14.272   2.274  1.00  0.560          H  
ATOM   2316 3HG2 VAL A 150     -10.292  13.025   1.084  1.00  0.560          H  
ATOM   2317  N   GLU A 151     -12.885  15.737  -1.978  1.00  0.340          N  
ATOM   2318  CA  GLU A 151     -13.593  16.738  -2.762  1.00  0.380          C  
ATOM   2319  C   GLU A 151     -15.081  16.734  -2.432  1.00  0.380          C  
ATOM   2320  O   GLU A 151     -15.652  17.795  -2.206  1.00  0.420          O  
ATOM   2321  CB  GLU A 151     -13.455  16.493  -4.265  1.00  0.520          C  
ATOM   2322  CG  GLU A 151     -12.095  16.767  -4.889  1.00  0.520          C  
ATOM   2323  CD  GLU A 151     -12.101  16.381  -6.346  1.00  0.520          C  
ATOM   2324  OE1 GLU A 151     -13.128  15.914  -6.798  1.00  0.520          O  
ATOM   2325  OE2 GLU A 151     -11.089  16.488  -6.999  1.00  0.520          O  
ATOM   2326  H   GLU A 151     -12.398  14.976  -2.457  1.00  0.410          H  
ATOM   2327  HA  GLU A 151     -13.179  17.716  -2.531  1.00  0.460          H  
ATOM   2328 1HB  GLU A 151     -13.693  15.445  -4.469  1.00  0.620          H  
ATOM   2329 2HB  GLU A 151     -14.189  17.100  -4.796  1.00  0.620          H  
ATOM   2330 1HG  GLU A 151     -11.878  17.834  -4.810  1.00  0.620          H  
ATOM   2331 2HG  GLU A 151     -11.320  16.228  -4.359  1.00  0.620          H  
ATOM   2332  N   ALA A 152     -15.714  15.561  -2.298  1.00  0.370          N  
ATOM   2333  CA  ALA A 152     -17.135  15.567  -1.969  1.00  0.380          C  
ATOM   2334  C   ALA A 152     -17.405  16.248  -0.619  1.00  0.400          C  
ATOM   2335  O   ALA A 152     -18.335  17.056  -0.480  1.00  0.440          O  
ATOM   2336  CB  ALA A 152     -17.655  14.161  -1.957  1.00  0.530          C  
ATOM   2337  H   ALA A 152     -15.235  14.673  -2.497  1.00  0.440          H  
ATOM   2338  HA  ALA A 152     -17.651  16.125  -2.736  1.00  0.460          H  
ATOM   2339 1HB  ALA A 152     -18.715  14.172  -1.746  1.00  0.630          H  
ATOM   2340 2HB  ALA A 152     -17.475  13.700  -2.927  1.00  0.630          H  
ATOM   2341 3HB  ALA A 152     -17.139  13.600  -1.201  1.00  0.630          H  
ATOM   2342  N   ILE A 153     -16.533  15.989   0.354  1.00  0.380          N  
ATOM   2343  CA  ILE A 153     -16.664  16.578   1.673  1.00  0.420          C  
ATOM   2344  C   ILE A 153     -16.467  18.077   1.517  1.00  0.460          C  
ATOM   2345  O   ILE A 153     -17.237  18.870   2.048  1.00  0.510          O  
ATOM   2346  CB  ILE A 153     -15.624  15.991   2.645  1.00  0.570          C  
ATOM   2347  CG1 ILE A 153     -15.925  14.488   2.863  1.00  0.570          C  
ATOM   2348  CG2 ILE A 153     -15.753  16.752   4.007  1.00  0.570          C  
ATOM   2349  CD1 ILE A 153     -14.786  13.693   3.469  1.00  0.570          C  
ATOM   2350  H   ILE A 153     -15.790  15.304   0.182  1.00  0.460          H  
ATOM   2351  HA  ILE A 153     -17.667  16.390   2.056  1.00  0.500          H  
ATOM   2352  HB  ILE A 153     -14.619  16.094   2.236  1.00  0.690          H  
ATOM   2353 1HG1 ILE A 153     -16.783  14.398   3.517  1.00  0.690          H  
ATOM   2354 2HG1 ILE A 153     -16.179  14.043   1.924  1.00  0.690          H  
ATOM   2355 1HG2 ILE A 153     -15.053  16.356   4.730  1.00  0.690          H  
ATOM   2356 2HG2 ILE A 153     -15.549  17.818   3.869  1.00  0.690          H  
ATOM   2357 3HG2 ILE A 153     -16.767  16.633   4.392  1.00  0.690          H  
ATOM   2358 1HD1 ILE A 153     -15.082  12.662   3.570  1.00  0.690          H  
ATOM   2359 2HD1 ILE A 153     -13.931  13.739   2.810  1.00  0.690          H  
ATOM   2360 3HD1 ILE A 153     -14.525  14.089   4.426  1.00  0.690          H  
ATOM   2361  N   TYR A 154     -15.425  18.466   0.772  1.00  0.490          N  
ATOM   2362  CA  TYR A 154     -15.091  19.855   0.517  1.00  0.590          C  
ATOM   2363  C   TYR A 154     -16.303  20.582  -0.040  1.00  0.600          C  
ATOM   2364  O   TYR A 154     -16.685  21.636   0.453  1.00  0.640          O  
ATOM   2365  CB  TYR A 154     -13.943  19.950  -0.516  1.00  0.790          C  
ATOM   2366  CG  TYR A 154     -13.508  21.330  -0.838  1.00  0.790          C  
ATOM   2367  CD1 TYR A 154     -12.369  21.814  -0.276  1.00  0.790          C  
ATOM   2368  CD2 TYR A 154     -14.263  22.135  -1.664  1.00  0.790          C  
ATOM   2369  CE1 TYR A 154     -11.981  23.114  -0.513  1.00  0.790          C  
ATOM   2370  CE2 TYR A 154     -13.890  23.403  -1.881  1.00  0.790          C  
ATOM   2371  CZ  TYR A 154     -12.758  23.910  -1.297  1.00  0.790          C  
ATOM   2372  OH  TYR A 154     -12.406  25.215  -1.526  1.00  0.790          O  
ATOM   2373  H   TYR A 154     -14.816  17.758   0.377  1.00  0.590          H  
ATOM   2374  HA  TYR A 154     -14.797  20.329   1.451  1.00  0.710          H  
ATOM   2375 1HB  TYR A 154     -13.079  19.389  -0.153  1.00  0.940          H  
ATOM   2376 2HB  TYR A 154     -14.247  19.504  -1.432  1.00  0.940          H  
ATOM   2377  HD1 TYR A 154     -11.767  21.173   0.370  1.00  0.940          H  
ATOM   2378  HD2 TYR A 154     -15.166  21.774  -2.134  1.00  0.940          H  
ATOM   2379  HE1 TYR A 154     -11.072  23.511  -0.060  1.00  0.940          H  
ATOM   2380  HE2 TYR A 154     -14.498  24.034  -2.518  1.00  0.940          H  
ATOM   2381  HH  TYR A 154     -12.853  25.498  -2.359  1.00  0.940          H  
ATOM   2382  N   HIS A 155     -16.954  20.015  -1.055  1.00  0.600          N  
ATOM   2383  CA  HIS A 155     -18.071  20.679  -1.714  1.00  0.670          C  
ATOM   2384  C   HIS A 155     -19.104  21.159  -0.707  1.00  0.720          C  
ATOM   2385  O   HIS A 155     -19.532  22.331  -0.740  1.00  0.940          O  
ATOM   2386  CB  HIS A 155     -18.779  19.685  -2.639  1.00  0.910          C  
ATOM   2387  CG  HIS A 155     -18.000  19.224  -3.820  1.00  0.910          C  
ATOM   2388  ND1 HIS A 155     -18.291  18.030  -4.466  1.00  0.910          N  
ATOM   2389  CD2 HIS A 155     -16.960  19.774  -4.494  1.00  0.910          C  
ATOM   2390  CE1 HIS A 155     -17.447  17.876  -5.484  1.00  0.910          C  
ATOM   2391  NE2 HIS A 155     -16.642  18.915  -5.515  1.00  0.910          N  
ATOM   2392  H   HIS A 155     -16.604  19.132  -1.428  1.00  0.720          H  
ATOM   2393  HA  HIS A 155     -17.719  21.533  -2.286  1.00  0.800          H  
ATOM   2394 1HB  HIS A 155     -19.048  18.811  -2.070  1.00  1.090          H  
ATOM   2395 2HB  HIS A 155     -19.698  20.128  -2.995  1.00  1.090          H  
ATOM   2396  HD2 HIS A 155     -16.464  20.718  -4.270  1.00  1.090          H  
ATOM   2397  HE1 HIS A 155     -17.418  17.040  -6.178  1.00  1.090          H  
ATOM   2398  HE2 HIS A 155     -15.898  19.058  -6.189  1.00  1.090          H  
ATOM   2399  N   THR A 156     -19.476  20.268   0.218  1.00  0.620          N  
ATOM   2400  CA  THR A 156     -20.464  20.653   1.208  1.00  0.720          C  
ATOM   2401  C   THR A 156     -19.925  21.488   2.365  1.00  0.610          C  
ATOM   2402  O   THR A 156     -20.593  22.442   2.790  1.00  0.660          O  
ATOM   2403  CB  THR A 156     -21.202  19.460   1.806  1.00  0.970          C  
ATOM   2404  OG1 THR A 156     -21.851  19.932   2.968  1.00  0.970          O  
ATOM   2405  CG2 THR A 156     -20.298  18.303   2.175  1.00  0.970          C  
ATOM   2406  H   THR A 156     -19.083  19.319   0.173  1.00  0.740          H  
ATOM   2407  HA  THR A 156     -21.214  21.255   0.701  1.00  0.860          H  
ATOM   2408  HB  THR A 156     -21.948  19.113   1.092  1.00  1.160          H  
ATOM   2409  HG1 THR A 156     -22.506  20.600   2.709  1.00  1.160          H  
ATOM   2410 1HG2 THR A 156     -20.887  17.520   2.611  1.00  1.160          H  
ATOM   2411 2HG2 THR A 156     -19.802  17.923   1.297  1.00  1.160          H  
ATOM   2412 3HG2 THR A 156     -19.571  18.613   2.886  1.00  1.160          H  
ATOM   2413  N   THR A 157     -18.726  21.193   2.861  1.00  0.540          N  
ATOM   2414  CA  THR A 157     -18.244  21.940   4.001  1.00  0.530          C  
ATOM   2415  C   THR A 157     -17.770  23.347   3.579  1.00  0.480          C  
ATOM   2416  O   THR A 157     -17.782  24.284   4.391  1.00  0.510          O  
ATOM   2417  CB  THR A 157     -17.207  21.091   4.792  1.00  0.750          C  
ATOM   2418  OG1 THR A 157     -16.132  20.681   3.946  1.00  0.750          O  
ATOM   2419  CG2 THR A 157     -17.852  19.834   5.356  1.00  0.750          C  
ATOM   2420  H   THR A 157     -18.160  20.421   2.488  1.00  0.650          H  
ATOM   2421  HA  THR A 157     -19.082  22.081   4.680  1.00  0.640          H  
ATOM   2422  HB  THR A 157     -16.820  21.683   5.617  1.00  0.900          H  
ATOM   2423  HG1 THR A 157     -15.687  21.437   3.575  1.00  0.900          H  
ATOM   2424 1HG2 THR A 157     -17.110  19.265   5.912  1.00  0.900          H  
ATOM   2425 2HG2 THR A 157     -18.665  20.100   5.999  1.00  0.900          H  
ATOM   2426 3HG2 THR A 157     -18.226  19.230   4.548  1.00  0.900          H  
ATOM   2427  N   LYS A 158     -17.494  23.526   2.279  1.00  0.480          N  
ATOM   2428  CA  LYS A 158     -17.180  24.812   1.665  1.00  0.550          C  
ATOM   2429  C   LYS A 158     -18.432  25.654   1.608  1.00  0.580          C  
ATOM   2430  O   LYS A 158     -18.458  26.803   2.052  1.00  0.840          O  
ATOM   2431  CB  LYS A 158     -16.630  24.596   0.250  1.00  0.740          C  
ATOM   2432  CG  LYS A 158     -16.382  25.843  -0.630  1.00  0.740          C  
ATOM   2433  CD  LYS A 158     -15.324  26.765  -0.115  1.00  0.740          C  
ATOM   2434  CE  LYS A 158     -14.859  27.744  -1.207  1.00  0.740          C  
ATOM   2435  NZ  LYS A 158     -15.982  28.607  -1.736  1.00  0.740          N  
ATOM   2436  H   LYS A 158     -17.420  22.701   1.686  1.00  0.580          H  
ATOM   2437  HA  LYS A 158     -16.460  25.333   2.271  1.00  0.660          H  
ATOM   2438 1HB  LYS A 158     -15.683  24.062   0.330  1.00  0.890          H  
ATOM   2439 2HB  LYS A 158     -17.311  23.954  -0.303  1.00  0.890          H  
ATOM   2440 1HG  LYS A 158     -16.093  25.510  -1.624  1.00  0.890          H  
ATOM   2441 2HG  LYS A 158     -17.313  26.394  -0.720  1.00  0.890          H  
ATOM   2442 1HD  LYS A 158     -15.709  27.332   0.732  1.00  0.890          H  
ATOM   2443 2HD  LYS A 158     -14.472  26.171   0.204  1.00  0.890          H  
ATOM   2444 1HE  LYS A 158     -14.082  28.387  -0.791  1.00  0.890          H  
ATOM   2445 2HE  LYS A 158     -14.433  27.172  -2.037  1.00  0.890          H  
ATOM   2446 1HZ  LYS A 158     -15.619  29.225  -2.448  1.00  0.890          H  
ATOM   2447 2HZ  LYS A 158     -16.699  28.022  -2.140  1.00  0.890          H  
ATOM   2448 3HZ  LYS A 158     -16.380  29.157  -0.988  1.00  0.890          H  
ATOM   2449  N   SER A 159     -19.503  25.056   1.098  1.00  0.540          N  
ATOM   2450  CA  SER A 159     -20.782  25.719   0.933  1.00  0.610          C  
ATOM   2451  C   SER A 159     -21.358  26.220   2.264  1.00  0.610          C  
ATOM   2452  O   SER A 159     -22.014  27.275   2.326  1.00  0.680          O  
ATOM   2453  CB  SER A 159     -21.719  24.747   0.282  1.00  0.830          C  
ATOM   2454  OG  SER A 159     -21.293  24.442  -1.035  1.00  0.830          O  
ATOM   2455  H   SER A 159     -19.422  24.106   0.735  1.00  0.650          H  
ATOM   2456  HA  SER A 159     -20.645  26.573   0.273  1.00  0.730          H  
ATOM   2457 1HB  SER A 159     -21.786  23.836   0.872  1.00  0.990          H  
ATOM   2458 2HB  SER A 159     -22.668  25.182   0.272  1.00  0.990          H  
ATOM   2459  HG  SER A 159     -20.552  23.796  -0.935  1.00  0.990          H  
ATOM   2460  N   HIS A 160     -21.052  25.482   3.340  1.00  0.610          N  
ATOM   2461  CA  HIS A 160     -21.518  25.838   4.671  1.00  0.630          C  
ATOM   2462  C   HIS A 160     -20.526  26.612   5.540  1.00  0.620          C  
ATOM   2463  O   HIS A 160     -20.779  26.778   6.731  1.00  0.650          O  
ATOM   2464  CB  HIS A 160     -21.961  24.589   5.429  1.00  0.870          C  
ATOM   2465  CG  HIS A 160     -23.139  23.995   4.817  1.00  0.870          C  
ATOM   2466  ND1 HIS A 160     -24.337  24.638   4.792  1.00  0.870          N  
ATOM   2467  CD2 HIS A 160     -23.329  22.814   4.202  1.00  0.870          C  
ATOM   2468  CE1 HIS A 160     -25.211  23.906   4.168  1.00  0.870          C  
ATOM   2469  NE2 HIS A 160     -24.638  22.771   3.789  1.00  0.870          N  
ATOM   2470  H   HIS A 160     -20.581  24.586   3.194  1.00  0.730          H  
ATOM   2471  HA  HIS A 160     -22.396  26.474   4.562  1.00  0.760          H  
ATOM   2472 1HB  HIS A 160     -21.155  23.851   5.422  1.00  1.050          H  
ATOM   2473 2HB  HIS A 160     -22.187  24.836   6.465  1.00  1.050          H  
ATOM   2474  HD1 HIS A 160     -24.606  25.394   5.392  1.00  1.050          H  
ATOM   2475  HD2 HIS A 160     -22.670  21.995   4.007  1.00  1.050          H  
ATOM   2476  HE1 HIS A 160     -26.205  24.277   4.042  1.00  1.050          H  
ATOM   2477  N   ASN A 161     -19.430  27.129   4.968  1.00  0.610          N  
ATOM   2478  CA  ASN A 161     -18.470  27.926   5.744  1.00  0.640          C  
ATOM   2479  C   ASN A 161     -17.886  27.218   6.989  1.00  0.630          C  
ATOM   2480  O   ASN A 161     -17.891  27.788   8.090  1.00  0.730          O  
ATOM   2481  CB  ASN A 161     -19.152  29.220   6.178  1.00  0.880          C  
ATOM   2482  CG  ASN A 161     -19.664  30.050   5.014  1.00  0.880          C  
ATOM   2483  OD1 ASN A 161     -18.973  30.317   4.021  1.00  0.880          O  
ATOM   2484  ND2 ASN A 161     -20.898  30.460   5.120  1.00  0.880          N  
ATOM   2485  H   ASN A 161     -19.250  26.973   3.970  1.00  0.730          H  
ATOM   2486  HA  ASN A 161     -17.628  28.162   5.088  1.00  0.770          H  
ATOM   2487 1HB  ASN A 161     -19.981  29.019   6.848  1.00  1.060          H  
ATOM   2488 2HB  ASN A 161     -18.446  29.824   6.738  1.00  1.060          H  
ATOM   2489 1HD2 ASN A 161     -21.314  30.999   4.383  1.00  1.060          H  
ATOM   2490 2HD2 ASN A 161     -21.438  30.218   5.926  1.00  1.060          H  
ATOM   2491  N   ARG A 162     -17.422  25.973   6.839  1.00  0.540          N  
ATOM   2492  CA  ARG A 162     -16.876  25.195   7.964  1.00  0.540          C  
ATOM   2493  C   ARG A 162     -15.444  24.683   7.778  1.00  0.530          C  
ATOM   2494  O   ARG A 162     -14.848  24.800   6.710  1.00  0.550          O  
ATOM   2495  CB  ARG A 162     -17.773  23.979   8.198  1.00  0.760          C  
ATOM   2496  CG  ARG A 162     -19.195  24.319   8.574  1.00  0.760          C  
ATOM   2497  CD  ARG A 162     -19.292  24.864   9.916  1.00  0.760          C  
ATOM   2498  NE  ARG A 162     -20.651  25.182  10.275  1.00  0.760          N  
ATOM   2499  CZ  ARG A 162     -21.246  26.389  10.072  1.00  0.760          C  
ATOM   2500  NH1 ARG A 162     -20.593  27.411   9.520  1.00  0.760          N  
ATOM   2501  NH2 ARG A 162     -22.510  26.551  10.439  1.00  0.760          N  
ATOM   2502  H   ARG A 162     -17.491  25.530   5.917  1.00  0.650          H  
ATOM   2503  HA  ARG A 162     -16.868  25.829   8.845  1.00  0.650          H  
ATOM   2504 1HB  ARG A 162     -17.805  23.377   7.291  1.00  0.910          H  
ATOM   2505 2HB  ARG A 162     -17.353  23.357   8.991  1.00  0.910          H  
ATOM   2506 1HG  ARG A 162     -19.587  25.037   7.888  1.00  0.910          H  
ATOM   2507 2HG  ARG A 162     -19.805  23.431   8.534  1.00  0.910          H  
ATOM   2508 1HD  ARG A 162     -18.924  24.112  10.616  1.00  0.910          H  
ATOM   2509 2HD  ARG A 162     -18.700  25.760  10.016  1.00  0.910          H  
ATOM   2510  HE  ARG A 162     -21.206  24.450  10.695  1.00  0.910          H  
ATOM   2511 1HH1 ARG A 162     -19.615  27.337   9.198  1.00  0.910          H  
ATOM   2512 2HH1 ARG A 162     -21.067  28.284   9.372  1.00  0.910          H  
ATOM   2513 1HH2 ARG A 162     -23.014  25.783  10.857  1.00  0.910          H  
ATOM   2514 2HH2 ARG A 162     -22.969  27.438  10.295  1.00  0.910          H  
ATOM   2515  N   LEU A 163     -14.863  24.150   8.856  1.00  0.540          N  
ATOM   2516  CA  LEU A 163     -13.594  23.452   8.697  1.00  0.540          C  
ATOM   2517  C   LEU A 163     -13.906  21.960   8.645  1.00  0.540          C  
ATOM   2518  O   LEU A 163     -14.799  21.471   9.347  1.00  0.650          O  
ATOM   2519  CB  LEU A 163     -12.568  23.773   9.806  1.00  0.760          C  
ATOM   2520  CG  LEU A 163     -11.119  23.080   9.643  1.00  0.760          C  
ATOM   2521  CD1 LEU A 163     -10.003  23.951  10.165  1.00  0.760          C  
ATOM   2522  CD2 LEU A 163     -11.057  21.789  10.438  1.00  0.760          C  
ATOM   2523  H   LEU A 163     -15.328  24.169   9.771  1.00  0.650          H  
ATOM   2524  HA  LEU A 163     -13.155  23.741   7.751  1.00  0.650          H  
ATOM   2525 1HB  LEU A 163     -12.437  24.852   9.853  1.00  0.910          H  
ATOM   2526 2HB  LEU A 163     -12.988  23.424  10.729  1.00  0.910          H  
ATOM   2527  HG  LEU A 163     -10.946  22.891   8.595  1.00  0.910          H  
ATOM   2528 1HD1 LEU A 163      -9.071  23.424   9.997  1.00  0.910          H  
ATOM   2529 2HD1 LEU A 163      -9.976  24.896   9.658  1.00  0.910          H  
ATOM   2530 3HD1 LEU A 163     -10.099  24.122  11.192  1.00  0.910          H  
ATOM   2531 1HD2 LEU A 163     -10.078  21.328  10.306  1.00  0.910          H  
ATOM   2532 2HD2 LEU A 163     -11.219  22.002  11.496  1.00  0.910          H  
ATOM   2533 3HD2 LEU A 163     -11.800  21.108  10.113  1.00  0.910          H  
ATOM   2534  N   ALA A 164     -13.222  21.230   7.784  1.00  0.540          N  
ATOM   2535  CA  ALA A 164     -13.403  19.785   7.774  1.00  0.590          C  
ATOM   2536  C   ALA A 164     -12.160  19.055   8.287  1.00  0.550          C  
ATOM   2537  O   ALA A 164     -11.034  19.398   7.920  1.00  0.510          O  
ATOM   2538  CB  ALA A 164     -13.727  19.313   6.370  1.00  0.810          C  
ATOM   2539  H   ALA A 164     -12.551  21.697   7.170  1.00  0.650          H  
ATOM   2540  HA  ALA A 164     -14.234  19.534   8.425  1.00  0.710          H  
ATOM   2541 1HB  ALA A 164     -13.884  18.234   6.373  1.00  0.970          H  
ATOM   2542 2HB  ALA A 164     -14.626  19.809   6.013  1.00  0.970          H  
ATOM   2543 3HB  ALA A 164     -12.906  19.555   5.713  1.00  0.970          H  
ATOM   2544  N   ILE A 165     -12.371  18.040   9.127  1.00  0.610          N  
ATOM   2545  CA  ILE A 165     -11.271  17.168   9.580  1.00  0.630          C  
ATOM   2546  C   ILE A 165     -11.515  15.790   9.021  1.00  0.590          C  
ATOM   2547  O   ILE A 165     -12.568  15.180   9.260  1.00  0.650          O  
ATOM   2548  CB  ILE A 165     -11.081  17.083  11.120  1.00  0.870          C  
ATOM   2549  CG1 ILE A 165     -10.730  18.465  11.694  1.00  0.870          C  
ATOM   2550  CG2 ILE A 165      -9.991  16.025  11.476  1.00  0.870          C  
ATOM   2551  CD1 ILE A 165     -10.767  18.571  13.231  1.00  0.870          C  
ATOM   2552  H   ILE A 165     -13.343  17.870   9.420  1.00  0.730          H  
ATOM   2553  HA  ILE A 165     -10.334  17.536   9.160  1.00  0.760          H  
ATOM   2554  HB  ILE A 165     -11.993  16.788  11.559  1.00  1.050          H  
ATOM   2555 1HG1 ILE A 165      -9.732  18.739  11.350  1.00  1.050          H  
ATOM   2556 2HG1 ILE A 165     -11.422  19.161  11.291  1.00  1.050          H  
ATOM   2557 1HG2 ILE A 165      -9.886  15.958  12.547  1.00  1.050          H  
ATOM   2558 2HG2 ILE A 165     -10.274  15.044  11.096  1.00  1.050          H  
ATOM   2559 3HG2 ILE A 165      -9.035  16.319  11.035  1.00  1.050          H  
ATOM   2560 1HD1 ILE A 165     -10.519  19.592  13.526  1.00  1.050          H  
ATOM   2561 2HD1 ILE A 165     -11.771  18.329  13.585  1.00  1.050          H  
ATOM   2562 3HD1 ILE A 165     -10.054  17.891  13.686  1.00  1.050          H  
ATOM   2563  N   ILE A 166     -10.543  15.302   8.259  1.00  0.510          N  
ATOM   2564  CA  ILE A 166     -10.713  14.017   7.614  1.00  0.470          C  
ATOM   2565  C   ILE A 166      -9.666  12.985   8.048  1.00  0.440          C  
ATOM   2566  O   ILE A 166      -8.459  13.254   8.030  1.00  0.420          O  
ATOM   2567  CB  ILE A 166     -10.732  14.205   6.088  1.00  0.670          C  
ATOM   2568  CG1 ILE A 166     -11.904  15.208   5.736  1.00  0.670          C  
ATOM   2569  CG2 ILE A 166     -10.921  12.832   5.371  1.00  0.670          C  
ATOM   2570  CD1 ILE A 166     -11.937  15.684   4.328  1.00  0.670          C  
ATOM   2571  H   ILE A 166      -9.699  15.868   8.100  1.00  0.610          H  
ATOM   2572  HA  ILE A 166     -11.679  13.649   7.892  1.00  0.560          H  
ATOM   2573  HB  ILE A 166      -9.817  14.650   5.781  1.00  0.810          H  
ATOM   2574 1HG1 ILE A 166     -12.853  14.739   5.984  1.00  0.810          H  
ATOM   2575 2HG1 ILE A 166     -11.793  16.096   6.339  1.00  0.810          H  
ATOM   2576 1HG2 ILE A 166     -10.935  12.962   4.298  1.00  0.810          H  
ATOM   2577 2HG2 ILE A 166     -10.099  12.160   5.624  1.00  0.810          H  
ATOM   2578 3HG2 ILE A 166     -11.866  12.380   5.692  1.00  0.810          H  
ATOM   2579 1HD1 ILE A 166     -12.752  16.388   4.200  1.00  0.810          H  
ATOM   2580 2HD1 ILE A 166     -11.002  16.174   4.093  1.00  0.810          H  
ATOM   2581 3HD1 ILE A 166     -12.084  14.860   3.674  1.00  0.810          H  
ATOM   2582  N   GLU A 167     -10.144  11.800   8.462  1.00  0.450          N  
ATOM   2583  CA  GLU A 167      -9.229  10.720   8.896  1.00  0.440          C  
ATOM   2584  C   GLU A 167      -8.683   9.947   7.687  1.00  0.420          C  
ATOM   2585  O   GLU A 167      -9.438   9.338   6.917  1.00  0.410          O  
ATOM   2586  CB  GLU A 167      -9.923   9.742   9.870  1.00  0.620          C  
ATOM   2587  CG  GLU A 167      -9.012   8.678  10.511  1.00  0.620          C  
ATOM   2588  CD  GLU A 167      -9.695   7.803  11.577  1.00  0.620          C  
ATOM   2589  OE1 GLU A 167     -10.917   7.706  11.633  1.00  0.620          O  
ATOM   2590  OE2 GLU A 167      -8.976   7.238  12.349  1.00  0.620          O  
ATOM   2591  H   GLU A 167     -11.167  11.695   8.455  1.00  0.540          H  
ATOM   2592  HA  GLU A 167      -8.374  11.171   9.401  1.00  0.530          H  
ATOM   2593 1HB  GLU A 167     -10.475  10.271  10.636  1.00  0.740          H  
ATOM   2594 2HB  GLU A 167     -10.616   9.176   9.315  1.00  0.740          H  
ATOM   2595 1HG  GLU A 167      -8.648   8.023   9.721  1.00  0.740          H  
ATOM   2596 2HG  GLU A 167      -8.147   9.166  10.951  1.00  0.740          H  
ATOM   2597  N   VAL A 168      -7.351   9.943   7.547  1.00  0.420          N  
ATOM   2598  CA  VAL A 168      -6.698   9.328   6.381  1.00  0.450          C  
ATOM   2599  C   VAL A 168      -5.775   8.143   6.730  1.00  0.420          C  
ATOM   2600  O   VAL A 168      -4.922   8.239   7.610  1.00  0.440          O  
ATOM   2601  CB  VAL A 168      -5.899  10.411   5.605  1.00  0.620          C  
ATOM   2602  CG1 VAL A 168      -5.199   9.784   4.404  1.00  0.620          C  
ATOM   2603  CG2 VAL A 168      -6.853  11.545   5.147  1.00  0.620          C  
ATOM   2604  H   VAL A 168      -6.791  10.455   8.243  1.00  0.500          H  
ATOM   2605  HA  VAL A 168      -7.481   8.955   5.718  1.00  0.540          H  
ATOM   2606  HB  VAL A 168      -5.124  10.831   6.255  1.00  0.740          H  
ATOM   2607 1HG1 VAL A 168      -4.657  10.539   3.873  1.00  0.740          H  
ATOM   2608 2HG1 VAL A 168      -4.500   9.007   4.717  1.00  0.740          H  
ATOM   2609 3HG1 VAL A 168      -5.952   9.356   3.754  1.00  0.740          H  
ATOM   2610 1HG2 VAL A 168      -6.289  12.292   4.607  1.00  0.740          H  
ATOM   2611 2HG2 VAL A 168      -7.620  11.140   4.500  1.00  0.740          H  
ATOM   2612 3HG2 VAL A 168      -7.323  12.005   6.017  1.00  0.740          H  
ATOM   2613  N   MET A 169      -5.942   7.033   6.016  1.00  0.390          N  
ATOM   2614  CA  MET A 169      -5.163   5.811   6.267  1.00  0.390          C  
ATOM   2615  C   MET A 169      -3.668   5.900   5.967  1.00  0.380          C  
ATOM   2616  O   MET A 169      -3.215   6.830   5.295  1.00  0.400          O  
ATOM   2617  CB  MET A 169      -5.708   4.605   5.516  1.00  0.550          C  
ATOM   2618  CG  MET A 169      -7.058   4.153   5.967  1.00  0.550          C  
ATOM   2619  SD  MET A 169      -7.584   2.626   5.178  1.00  0.550          S  
ATOM   2620  CE  MET A 169      -6.857   1.393   6.171  1.00  0.550          C  
ATOM   2621  H   MET A 169      -6.665   7.030   5.294  1.00  0.470          H  
ATOM   2622  HA  MET A 169      -5.260   5.604   7.318  1.00  0.470          H  
ATOM   2623 1HB  MET A 169      -5.770   4.837   4.461  1.00  0.660          H  
ATOM   2624 2HB  MET A 169      -5.021   3.770   5.620  1.00  0.660          H  
ATOM   2625 1HG  MET A 169      -7.042   4.000   7.047  1.00  0.660          H  
ATOM   2626 2HG  MET A 169      -7.796   4.924   5.747  1.00  0.660          H  
ATOM   2627 1HE  MET A 169      -7.152   0.431   5.798  1.00  0.660          H  
ATOM   2628 2HE  MET A 169      -5.771   1.488   6.153  1.00  0.660          H  
ATOM   2629 3HE  MET A 169      -7.216   1.502   7.199  1.00  0.660          H  
ATOM   2630  N   GLY A 170      -2.927   4.877   6.444  1.00  0.410          N  
ATOM   2631  CA  GLY A 170      -1.485   4.729   6.199  1.00  0.450          C  
ATOM   2632  C   GLY A 170      -0.695   3.950   7.280  1.00  0.610          C  
ATOM   2633  O   GLY A 170       0.501   3.694   7.111  1.00  1.330          O  
ATOM   2634  H   GLY A 170      -3.400   4.175   7.017  1.00  0.490          H  
ATOM   2635 1HA  GLY A 170      -1.354   4.225   5.245  1.00  0.540          H  
ATOM   2636 2HA  GLY A 170      -1.044   5.719   6.084  1.00  0.540          H  
ATOM   2637  N   ARG A 171      -1.329   3.619   8.411  1.00  0.680          N  
ATOM   2638  CA  ARG A 171      -0.805   2.804   9.532  1.00  0.670          C  
ATOM   2639  C   ARG A 171       0.406   3.351  10.319  1.00  0.710          C  
ATOM   2640  O   ARG A 171       0.384   3.339  11.551  1.00  0.990          O  
ATOM   2641  CB  ARG A 171      -0.430   1.413   9.024  1.00  0.940          C  
ATOM   2642  CG  ARG A 171      -0.004   0.431  10.098  1.00  0.940          C  
ATOM   2643  CD  ARG A 171       0.299  -0.904   9.537  1.00  0.940          C  
ATOM   2644  NE  ARG A 171       0.632  -1.854  10.599  1.00  0.940          N  
ATOM   2645  CZ  ARG A 171       1.040  -3.131  10.425  1.00  0.940          C  
ATOM   2646  NH1 ARG A 171       1.196  -3.636   9.219  1.00  0.940          N  
ATOM   2647  NH2 ARG A 171       1.285  -3.884  11.486  1.00  0.940          N  
ATOM   2648  H   ARG A 171      -2.315   3.877   8.502  1.00  0.820          H  
ATOM   2649  HA  ARG A 171      -1.630   2.686  10.237  1.00  0.800          H  
ATOM   2650 1HB  ARG A 171      -1.271   0.981   8.478  1.00  1.130          H  
ATOM   2651 2HB  ARG A 171       0.403   1.486   8.324  1.00  1.130          H  
ATOM   2652 1HG  ARG A 171       0.903   0.790  10.588  1.00  1.130          H  
ATOM   2653 2HG  ARG A 171      -0.799   0.328  10.835  1.00  1.130          H  
ATOM   2654 1HD  ARG A 171      -0.566  -1.277   8.985  1.00  1.130          H  
ATOM   2655 2HD  ARG A 171       1.156  -0.816   8.864  1.00  1.130          H  
ATOM   2656  HE  ARG A 171       0.531  -1.528  11.553  1.00  1.130          H  
ATOM   2657 1HH1 ARG A 171       1.036  -3.080   8.391  1.00  1.130          H  
ATOM   2658 2HH1 ARG A 171       1.502  -4.595   9.104  1.00  1.130          H  
ATOM   2659 1HH2 ARG A 171       1.167  -3.505  12.416  1.00  1.130          H  
ATOM   2660 2HH2 ARG A 171       1.596  -4.839  11.367  1.00  1.130          H  
ATOM   2661  N   ASP A 172       1.429   3.874   9.633  1.00  0.730          N  
ATOM   2662  CA  ASP A 172       2.559   4.541  10.271  1.00  0.840          C  
ATOM   2663  C   ASP A 172       3.226   5.437   9.236  1.00  0.760          C  
ATOM   2664  O   ASP A 172       4.152   6.207   9.536  1.00  1.030          O  
ATOM   2665  CB  ASP A 172       3.557   3.518  10.825  1.00  1.130          C  
ATOM   2666  CG  ASP A 172       4.213   2.632   9.747  1.00  1.130          C  
ATOM   2667  OD1 ASP A 172       3.958   2.841   8.579  1.00  1.130          O  
ATOM   2668  OD2 ASP A 172       4.973   1.763  10.113  1.00  1.130          O  
ATOM   2669  H   ASP A 172       1.427   3.812   8.615  1.00  0.880          H  
ATOM   2670  HA  ASP A 172       2.201   5.153  11.097  1.00  1.010          H  
ATOM   2671 1HB  ASP A 172       4.342   4.044  11.365  1.00  1.360          H  
ATOM   2672 2HB  ASP A 172       3.049   2.872  11.540  1.00  1.360          H  
ATOM   2673  N   CYS A 173       2.694   5.363   8.019  1.00  0.600          N  
ATOM   2674  CA  CYS A 173       3.239   6.056   6.863  1.00  0.540          C  
ATOM   2675  C   CYS A 173       2.375   7.192   6.359  1.00  0.550          C  
ATOM   2676  O   CYS A 173       1.218   7.005   5.987  1.00  0.710          O  
ATOM   2677  CB  CYS A 173       3.462   5.066   5.736  1.00  0.780          C  
ATOM   2678  SG  CYS A 173       4.152   5.776   4.240  1.00  0.780          S  
ATOM   2679  H   CYS A 173       1.922   4.706   7.877  1.00  0.720          H  
ATOM   2680  HA  CYS A 173       4.206   6.466   7.146  1.00  0.650          H  
ATOM   2681 1HB  CYS A 173       4.122   4.263   6.076  1.00  0.940          H  
ATOM   2682 2HB  CYS A 173       2.506   4.610   5.487  1.00  0.940          H  
ATOM   2683  HG  CYS A 173       3.671   4.780   3.447  1.00  0.940          H  
ATOM   2684  N   SER A 174       2.979   8.364   6.294  1.00  0.530          N  
ATOM   2685  CA  SER A 174       2.365   9.616   5.888  1.00  0.580          C  
ATOM   2686  C   SER A 174       2.152   9.794   4.388  1.00  0.480          C  
ATOM   2687  O   SER A 174       1.475  10.731   3.973  1.00  0.470          O  
ATOM   2688  CB  SER A 174       3.257  10.741   6.339  1.00  0.790          C  
ATOM   2689  OG  SER A 174       4.438  10.719   5.606  1.00  0.790          O  
ATOM   2690  H   SER A 174       3.945   8.414   6.591  1.00  0.640          H  
ATOM   2691  HA  SER A 174       1.397   9.689   6.384  1.00  0.700          H  
ATOM   2692 1HB  SER A 174       2.754  11.688   6.204  1.00  0.950          H  
ATOM   2693 2HB  SER A 174       3.485  10.624   7.398  1.00  0.950          H  
ATOM   2694  HG  SER A 174       5.008  11.456   5.936  1.00  0.950          H  
ATOM   2695  N   ASP A 175       2.692   8.926   3.542  1.00  0.430          N  
ATOM   2696  CA  ASP A 175       2.575   9.195   2.109  1.00  0.370          C  
ATOM   2697  C   ASP A 175       1.138   9.366   1.607  1.00  0.350          C  
ATOM   2698  O   ASP A 175       0.881  10.263   0.814  1.00  0.340          O  
ATOM   2699  CB  ASP A 175       3.310   8.145   1.288  1.00  0.540          C  
ATOM   2700  CG  ASP A 175       4.834   8.314   1.412  1.00  0.540          C  
ATOM   2701  OD1 ASP A 175       5.285   9.342   1.852  1.00  0.540          O  
ATOM   2702  OD2 ASP A 175       5.555   7.420   1.050  1.00  0.540          O  
ATOM   2703  H   ASP A 175       3.217   8.135   3.897  1.00  0.520          H  
ATOM   2704  HA  ASP A 175       3.103  10.117   1.913  1.00  0.440          H  
ATOM   2705 1HB  ASP A 175       3.026   7.146   1.623  1.00  0.650          H  
ATOM   2706 2HB  ASP A 175       3.032   8.238   0.240  1.00  0.650          H  
ATOM   2707  N   LEU A 176       0.159   8.587   2.069  1.00  0.360          N  
ATOM   2708  CA  LEU A 176      -1.190   8.850   1.552  1.00  0.330          C  
ATOM   2709  C   LEU A 176      -1.706  10.215   1.994  1.00  0.330          C  
ATOM   2710  O   LEU A 176      -2.281  10.963   1.201  1.00  0.320          O  
ATOM   2711  CB  LEU A 176      -2.171   7.775   2.020  1.00  0.470          C  
ATOM   2712  CG  LEU A 176      -2.054   6.402   1.414  1.00  0.470          C  
ATOM   2713  CD1 LEU A 176      -2.952   5.448   2.208  1.00  0.470          C  
ATOM   2714  CD2 LEU A 176      -2.509   6.443  -0.063  1.00  0.470          C  
ATOM   2715  H   LEU A 176       0.337   7.850   2.742  1.00  0.430          H  
ATOM   2716  HA  LEU A 176      -1.144   8.858   0.466  1.00  0.400          H  
ATOM   2717 1HB  LEU A 176      -2.060   7.658   3.099  1.00  0.570          H  
ATOM   2718 2HB  LEU A 176      -3.153   8.115   1.833  1.00  0.570          H  
ATOM   2719  HG  LEU A 176      -1.024   6.049   1.470  1.00  0.570          H  
ATOM   2720 1HD1 LEU A 176      -2.890   4.466   1.790  1.00  0.570          H  
ATOM   2721 2HD1 LEU A 176      -2.620   5.414   3.242  1.00  0.570          H  
ATOM   2722 3HD1 LEU A 176      -3.968   5.779   2.171  1.00  0.570          H  
ATOM   2723 1HD2 LEU A 176      -2.415   5.443  -0.477  1.00  0.570          H  
ATOM   2724 2HD2 LEU A 176      -3.544   6.776  -0.119  1.00  0.570          H  
ATOM   2725 3HD2 LEU A 176      -1.902   7.111  -0.650  1.00  0.570          H  
ATOM   2726  N   THR A 177      -1.443  10.549   3.253  1.00  0.370          N  
ATOM   2727  CA  THR A 177      -1.865  11.806   3.868  1.00  0.370          C  
ATOM   2728  C   THR A 177      -1.235  13.026   3.205  1.00  0.380          C  
ATOM   2729  O   THR A 177      -1.938  14.008   2.937  1.00  0.390          O  
ATOM   2730  CB  THR A 177      -1.552  11.806   5.387  1.00  0.520          C  
ATOM   2731  OG1 THR A 177      -2.274  10.745   6.025  1.00  0.520          O  
ATOM   2732  CG2 THR A 177      -1.970  13.132   6.048  1.00  0.520          C  
ATOM   2733  H   THR A 177      -0.966   9.857   3.811  1.00  0.440          H  
ATOM   2734  HA  THR A 177      -2.939  11.903   3.747  1.00  0.440          H  
ATOM   2735  HB  THR A 177      -0.483  11.654   5.536  1.00  0.620          H  
ATOM   2736  HG1 THR A 177      -1.976   9.892   5.698  1.00  0.620          H  
ATOM   2737 1HG2 THR A 177      -1.740  13.095   7.111  1.00  0.620          H  
ATOM   2738 2HG2 THR A 177      -1.429  13.946   5.601  1.00  0.620          H  
ATOM   2739 3HG2 THR A 177      -3.041  13.291   5.917  1.00  0.620          H  
ATOM   2740  N   ILE A 178       0.074  12.986   2.938  1.00  0.400          N  
ATOM   2741  CA  ILE A 178       0.747  14.147   2.364  1.00  0.430          C  
ATOM   2742  C   ILE A 178       0.499  14.257   0.868  1.00  0.380          C  
ATOM   2743  O   ILE A 178       0.366  15.370   0.356  1.00  0.400          O  
ATOM   2744  CB  ILE A 178       2.247  14.191   2.730  1.00  0.590          C  
ATOM   2745  CG1 ILE A 178       3.070  13.093   2.041  1.00  0.590          C  
ATOM   2746  CG2 ILE A 178       2.320  14.018   4.173  1.00  0.590          C  
ATOM   2747  CD1 ILE A 178       4.588  13.135   2.260  1.00  0.590          C  
ATOM   2748  H   ILE A 178       0.592  12.138   3.183  1.00  0.480          H  
ATOM   2749  HA  ILE A 178       0.306  15.032   2.813  1.00  0.520          H  
ATOM   2750  HB  ILE A 178       2.660  15.157   2.478  1.00  0.710          H  
ATOM   2751 1HG1 ILE A 178       2.702  12.161   2.371  1.00  0.710          H  
ATOM   2752 2HG1 ILE A 178       2.930  13.173   0.976  1.00  0.710          H  
ATOM   2753 1HG2 ILE A 178       3.340  14.087   4.519  1.00  0.710          H  
ATOM   2754 2HG2 ILE A 178       1.729  14.789   4.625  1.00  0.710          H  
ATOM   2755 3HG2 ILE A 178       1.919  13.067   4.458  1.00  0.710          H  
ATOM   2756 1HD1 ILE A 178       5.043  12.308   1.706  1.00  0.710          H  
ATOM   2757 2HD1 ILE A 178       4.988  14.074   1.902  1.00  0.710          H  
ATOM   2758 3HD1 ILE A 178       4.832  13.022   3.314  1.00  0.710          H  
ATOM   2759  N   PHE A 179       0.424  13.120   0.151  1.00  0.350          N  
ATOM   2760  CA  PHE A 179       0.114  13.185  -1.264  1.00  0.330          C  
ATOM   2761  C   PHE A 179      -1.295  13.722  -1.405  1.00  0.330          C  
ATOM   2762  O   PHE A 179      -1.564  14.566  -2.266  1.00  0.360          O  
ATOM   2763  CB  PHE A 179       0.223  11.819  -1.938  1.00  0.470          C  
ATOM   2764  CG  PHE A 179       1.594  11.366  -2.336  1.00  0.470          C  
ATOM   2765  CD1 PHE A 179       2.625  11.223  -1.423  1.00  0.470          C  
ATOM   2766  CD2 PHE A 179       1.841  11.045  -3.657  1.00  0.470          C  
ATOM   2767  CE1 PHE A 179       3.855  10.793  -1.811  1.00  0.470          C  
ATOM   2768  CE2 PHE A 179       3.070  10.616  -4.052  1.00  0.470          C  
ATOM   2769  CZ  PHE A 179       4.086  10.492  -3.121  1.00  0.470          C  
ATOM   2770  H   PHE A 179       0.573  12.203   0.575  1.00  0.420          H  
ATOM   2771  HA  PHE A 179       0.796  13.879  -1.738  1.00  0.400          H  
ATOM   2772 1HB  PHE A 179      -0.196  11.068  -1.277  1.00  0.560          H  
ATOM   2773 2HB  PHE A 179      -0.376  11.836  -2.828  1.00  0.560          H  
ATOM   2774  HD1 PHE A 179       2.464  11.454  -0.390  1.00  0.560          H  
ATOM   2775  HD2 PHE A 179       1.043  11.148  -4.389  1.00  0.560          H  
ATOM   2776  HE1 PHE A 179       4.653  10.689  -1.070  1.00  0.560          H  
ATOM   2777  HE2 PHE A 179       3.247  10.380  -5.096  1.00  0.560          H  
ATOM   2778  HZ  PHE A 179       5.075  10.153  -3.426  1.00  0.560          H  
ATOM   2779  N   GLY A 180      -2.192  13.248  -0.525  1.00  0.320          N  
ATOM   2780  CA  GLY A 180      -3.569  13.669  -0.464  1.00  0.340          C  
ATOM   2781  C   GLY A 180      -3.625  15.156  -0.202  1.00  0.330          C  
ATOM   2782  O   GLY A 180      -4.277  15.892  -0.940  1.00  0.350          O  
ATOM   2783  H   GLY A 180      -1.932  12.520   0.141  1.00  0.380          H  
ATOM   2784 1HA  GLY A 180      -4.085  13.422  -1.390  1.00  0.410          H  
ATOM   2785 2HA  GLY A 180      -4.060  13.131   0.346  1.00  0.410          H  
ATOM   2786  N   GLY A 181      -2.938  15.617   0.846  1.00  0.350          N  
ATOM   2787  CA  GLY A 181      -2.939  17.023   1.212  1.00  0.370          C  
ATOM   2788  C   GLY A 181      -2.456  17.924   0.098  1.00  0.400          C  
ATOM   2789  O   GLY A 181      -3.032  18.992  -0.139  1.00  0.440          O  
ATOM   2790  H   GLY A 181      -2.429  14.968   1.448  1.00  0.420          H  
ATOM   2791 1HA  GLY A 181      -3.940  17.317   1.508  1.00  0.440          H  
ATOM   2792 2HA  GLY A 181      -2.300  17.146   2.079  1.00  0.440          H  
ATOM   2793  N   LEU A 182      -1.446  17.495  -0.658  1.00  0.420          N  
ATOM   2794  CA  LEU A 182      -1.008  18.352  -1.737  1.00  0.470          C  
ATOM   2795  C   LEU A 182      -2.046  18.340  -2.855  1.00  0.460          C  
ATOM   2796  O   LEU A 182      -2.523  19.392  -3.280  1.00  0.510          O  
ATOM   2797  CB  LEU A 182       0.335  17.885  -2.306  1.00  0.640          C  
ATOM   2798  CG  LEU A 182       0.956  18.763  -3.442  1.00  0.640          C  
ATOM   2799  CD1 LEU A 182       1.285  20.136  -2.910  1.00  0.640          C  
ATOM   2800  CD2 LEU A 182       2.181  18.161  -3.910  1.00  0.640          C  
ATOM   2801  H   LEU A 182      -0.940  16.634  -0.417  1.00  0.500          H  
ATOM   2802  HA  LEU A 182      -0.925  19.354  -1.361  1.00  0.560          H  
ATOM   2803 1HB  LEU A 182       1.050  17.838  -1.489  1.00  0.770          H  
ATOM   2804 2HB  LEU A 182       0.207  16.871  -2.695  1.00  0.770          H  
ATOM   2805  HG  LEU A 182       0.252  18.853  -4.272  1.00  0.770          H  
ATOM   2806 1HD1 LEU A 182       1.743  20.704  -3.662  1.00  0.770          H  
ATOM   2807 2HD1 LEU A 182       0.398  20.650  -2.564  1.00  0.770          H  
ATOM   2808 3HD1 LEU A 182       1.992  20.026  -2.106  1.00  0.770          H  
ATOM   2809 1HD2 LEU A 182       2.621  18.767  -4.689  1.00  0.770          H  
ATOM   2810 2HD2 LEU A 182       2.835  18.120  -3.075  1.00  0.770          H  
ATOM   2811 3HD2 LEU A 182       1.993  17.179  -4.297  1.00  0.770          H  
ATOM   2812  N   ALA A 183      -2.447  17.145  -3.298  1.00  0.430          N  
ATOM   2813  CA  ALA A 183      -3.375  16.981  -4.415  1.00  0.460          C  
ATOM   2814  C   ALA A 183      -4.724  17.654  -4.172  1.00  0.460          C  
ATOM   2815  O   ALA A 183      -5.336  18.173  -5.101  1.00  0.550          O  
ATOM   2816  CB  ALA A 183      -3.597  15.504  -4.683  1.00  0.630          C  
ATOM   2817  H   ALA A 183      -2.056  16.299  -2.878  1.00  0.520          H  
ATOM   2818  HA  ALA A 183      -2.921  17.441  -5.291  1.00  0.550          H  
ATOM   2819 1HB  ALA A 183      -4.255  15.393  -5.529  1.00  0.760          H  
ATOM   2820 2HB  ALA A 183      -2.642  15.020  -4.895  1.00  0.760          H  
ATOM   2821 3HB  ALA A 183      -4.048  15.043  -3.803  1.00  0.760          H  
ATOM   2822  N   THR A 184      -5.186  17.650  -2.927  1.00  0.410          N  
ATOM   2823  CA  THR A 184      -6.472  18.227  -2.557  1.00  0.440          C  
ATOM   2824  C   THR A 184      -6.358  19.678  -2.079  1.00  0.410          C  
ATOM   2825  O   THR A 184      -7.365  20.279  -1.693  1.00  0.460          O  
ATOM   2826  CB  THR A 184      -7.180  17.383  -1.468  1.00  0.600          C  
ATOM   2827  OG1 THR A 184      -6.374  17.336  -0.285  1.00  0.600          O  
ATOM   2828  CG2 THR A 184      -7.470  15.945  -1.949  1.00  0.600          C  
ATOM   2829  H   THR A 184      -4.651  17.171  -2.205  1.00  0.490          H  
ATOM   2830  HA  THR A 184      -7.108  18.221  -3.440  1.00  0.530          H  
ATOM   2831  HB  THR A 184      -8.124  17.864  -1.221  1.00  0.720          H  
ATOM   2832  HG1 THR A 184      -5.556  16.845  -0.481  1.00  0.720          H  
ATOM   2833 1HG2 THR A 184      -7.972  15.395  -1.162  1.00  0.720          H  
ATOM   2834 2HG2 THR A 184      -8.103  15.985  -2.833  1.00  0.720          H  
ATOM   2835 3HG2 THR A 184      -6.534  15.444  -2.194  1.00  0.720          H  
ATOM   2836  N   ASN A 185      -5.139  20.244  -2.106  1.00  0.400          N  
ATOM   2837  CA  ASN A 185      -4.870  21.617  -1.687  1.00  0.410          C  
ATOM   2838  C   ASN A 185      -5.361  21.883  -0.247  1.00  0.380          C  
ATOM   2839  O   ASN A 185      -6.039  22.883   0.005  1.00  0.400          O  
ATOM   2840  CB  ASN A 185      -5.536  22.553  -2.693  1.00  0.570          C  
ATOM   2841  CG  ASN A 185      -4.994  23.934  -2.747  1.00  0.570          C  
ATOM   2842  OD1 ASN A 185      -3.781  24.146  -2.668  1.00  0.570          O  
ATOM   2843  ND2 ASN A 185      -5.865  24.896  -2.894  1.00  0.570          N  
ATOM   2844  H   ASN A 185      -4.346  19.712  -2.468  1.00  0.480          H  
ATOM   2845  HA  ASN A 185      -3.788  21.768  -1.699  1.00  0.490          H  
ATOM   2846 1HB  ASN A 185      -5.443  22.115  -3.687  1.00  0.680          H  
ATOM   2847 2HB  ASN A 185      -6.598  22.618  -2.468  1.00  0.680          H  
ATOM   2848 1HD2 ASN A 185      -5.553  25.840  -2.936  1.00  0.680          H  
ATOM   2849 2HD2 ASN A 185      -6.842  24.682  -2.948  1.00  0.680          H  
ATOM   2850  N   ALA A 186      -5.055  20.957   0.680  1.00  0.390          N  
ATOM   2851  CA  ALA A 186      -5.475  21.037   2.085  1.00  0.430          C  
ATOM   2852  C   ALA A 186      -4.885  22.227   2.830  1.00  0.460          C  
ATOM   2853  O   ALA A 186      -3.763  22.616   2.565  1.00  0.480          O  
ATOM   2854  CB  ALA A 186      -5.120  19.745   2.808  1.00  0.590          C  
ATOM   2855  H   ALA A 186      -4.473  20.168   0.382  1.00  0.470          H  
ATOM   2856  HA  ALA A 186      -6.538  21.175   2.079  1.00  0.520          H  
ATOM   2857 1HB  ALA A 186      -5.478  19.788   3.840  1.00  0.700          H  
ATOM   2858 2HB  ALA A 186      -5.592  18.909   2.294  1.00  0.700          H  
ATOM   2859 3HB  ALA A 186      -4.043  19.618   2.802  1.00  0.700          H  
ATOM   2860  N   SER A 187      -5.633  22.778   3.808  1.00  0.500          N  
ATOM   2861  CA  SER A 187      -5.166  23.929   4.602  1.00  0.550          C  
ATOM   2862  C   SER A 187      -4.135  23.532   5.646  1.00  0.600          C  
ATOM   2863  O   SER A 187      -3.308  24.345   6.068  1.00  0.720          O  
ATOM   2864  CB  SER A 187      -6.314  24.618   5.323  1.00  0.750          C  
ATOM   2865  OG  SER A 187      -7.210  25.215   4.430  1.00  0.750          O  
ATOM   2866  H   SER A 187      -6.542  22.374   4.023  1.00  0.600          H  
ATOM   2867  HA  SER A 187      -4.706  24.645   3.920  1.00  0.660          H  
ATOM   2868 1HB  SER A 187      -6.841  23.888   5.942  1.00  0.900          H  
ATOM   2869 2HB  SER A 187      -5.912  25.378   5.994  1.00  0.900          H  
ATOM   2870  HG  SER A 187      -7.795  25.752   4.978  1.00  0.900          H  
ATOM   2871  N   PHE A 188      -4.170  22.282   6.069  1.00  0.570          N  
ATOM   2872  CA  PHE A 188      -3.185  21.831   7.038  1.00  0.620          C  
ATOM   2873  C   PHE A 188      -3.070  20.312   6.912  1.00  0.580          C  
ATOM   2874  O   PHE A 188      -4.072  19.617   6.692  1.00  0.570          O  
ATOM   2875  CB  PHE A 188      -3.558  22.333   8.452  1.00  0.850          C  
ATOM   2876  CG  PHE A 188      -2.474  22.295   9.468  1.00  0.850          C  
ATOM   2877  CD1 PHE A 188      -1.480  23.256   9.442  1.00  0.850          C  
ATOM   2878  CD2 PHE A 188      -2.454  21.356  10.467  1.00  0.850          C  
ATOM   2879  CE1 PHE A 188      -0.479  23.258  10.382  1.00  0.850          C  
ATOM   2880  CE2 PHE A 188      -1.451  21.361  11.417  1.00  0.850          C  
ATOM   2881  CZ  PHE A 188      -0.465  22.306  11.371  1.00  0.850          C  
ATOM   2882  H   PHE A 188      -4.923  21.670   5.742  1.00  0.680          H  
ATOM   2883  HA  PHE A 188      -2.215  22.260   6.779  1.00  0.740          H  
ATOM   2884 1HB  PHE A 188      -3.921  23.357   8.393  1.00  1.020          H  
ATOM   2885 2HB  PHE A 188      -4.346  21.750   8.836  1.00  1.020          H  
ATOM   2886  HD1 PHE A 188      -1.497  24.021   8.656  1.00  1.020          H  
ATOM   2887  HD2 PHE A 188      -3.241  20.608  10.505  1.00  1.020          H  
ATOM   2888  HE1 PHE A 188       0.301  24.020  10.348  1.00  1.020          H  
ATOM   2889  HE2 PHE A 188      -1.441  20.619  12.210  1.00  1.020          H  
ATOM   2890  HZ  PHE A 188       0.327  22.309  12.126  1.00  1.020          H  
ATOM   2891  N   VAL A 189      -1.834  19.815   6.937  1.00  0.580          N  
ATOM   2892  CA  VAL A 189      -1.563  18.388   6.792  1.00  0.600          C  
ATOM   2893  C   VAL A 189      -0.813  17.883   8.030  1.00  0.660          C  
ATOM   2894  O   VAL A 189       0.250  18.406   8.368  1.00  0.730          O  
ATOM   2895  CB  VAL A 189      -0.740  18.181   5.499  1.00  0.830          C  
ATOM   2896  CG1 VAL A 189      -0.435  16.724   5.281  1.00  0.830          C  
ATOM   2897  CG2 VAL A 189      -1.520  18.768   4.299  1.00  0.830          C  
ATOM   2898  H   VAL A 189      -1.050  20.440   7.091  1.00  0.700          H  
ATOM   2899  HA  VAL A 189      -2.508  17.846   6.712  1.00  0.720          H  
ATOM   2900  HB  VAL A 189       0.216  18.697   5.600  1.00  1.000          H  
ATOM   2901 1HG1 VAL A 189       0.153  16.628   4.383  1.00  1.000          H  
ATOM   2902 2HG1 VAL A 189       0.124  16.326   6.121  1.00  1.000          H  
ATOM   2903 3HG1 VAL A 189      -1.370  16.178   5.169  1.00  1.000          H  
ATOM   2904 1HG2 VAL A 189      -0.942  18.636   3.393  1.00  1.000          H  
ATOM   2905 2HG2 VAL A 189      -2.473  18.246   4.210  1.00  1.000          H  
ATOM   2906 3HG2 VAL A 189      -1.706  19.833   4.446  1.00  1.000          H  
ATOM   2907  N   VAL A 190      -1.375  16.877   8.707  1.00  0.660          N  
ATOM   2908  CA  VAL A 190      -0.812  16.383   9.965  1.00  0.710          C  
ATOM   2909  C   VAL A 190      -0.296  14.926   9.803  1.00  0.670          C  
ATOM   2910  O   VAL A 190      -1.071  14.013   9.475  1.00  0.670          O  
ATOM   2911  CB  VAL A 190      -1.939  16.541  11.019  1.00  0.970          C  
ATOM   2912  CG1 VAL A 190      -1.552  16.114  12.378  1.00  0.970          C  
ATOM   2913  CG2 VAL A 190      -2.379  17.966  11.061  1.00  0.970          C  
ATOM   2914  H   VAL A 190      -2.243  16.463   8.345  1.00  0.790          H  
ATOM   2915  HA  VAL A 190       0.025  17.021  10.245  1.00  0.850          H  
ATOM   2916  HB  VAL A 190      -2.739  15.931  10.714  1.00  1.170          H  
ATOM   2917 1HG1 VAL A 190      -2.397  16.228  13.053  1.00  1.170          H  
ATOM   2918 2HG1 VAL A 190      -1.268  15.118  12.343  1.00  1.170          H  
ATOM   2919 3HG1 VAL A 190      -0.747  16.718  12.735  1.00  1.170          H  
ATOM   2920 1HG2 VAL A 190      -3.192  18.081  11.774  1.00  1.170          H  
ATOM   2921 2HG2 VAL A 190      -1.534  18.556  11.365  1.00  1.170          H  
ATOM   2922 3HG2 VAL A 190      -2.722  18.287  10.082  1.00  1.170          H  
ATOM   2923  N   THR A 191       1.027  14.730  10.016  1.00  0.670          N  
ATOM   2924  CA  THR A 191       1.717  13.454   9.739  1.00  0.680          C  
ATOM   2925  C   THR A 191       2.546  12.784  10.868  1.00  0.650          C  
ATOM   2926  O   THR A 191       3.183  13.437  11.692  1.00  0.660          O  
ATOM   2927  CB  THR A 191       2.719  13.719   8.621  1.00  0.950          C  
ATOM   2928  OG1 THR A 191       3.706  14.637   9.099  1.00  0.950          O  
ATOM   2929  CG2 THR A 191       2.036  14.346   7.467  1.00  0.950          C  
ATOM   2930  H   THR A 191       1.586  15.521  10.308  1.00  0.800          H  
ATOM   2931  HA  THR A 191       0.966  12.738   9.402  1.00  0.820          H  
ATOM   2932  HB  THR A 191       3.198  12.799   8.334  1.00  1.140          H  
ATOM   2933  HG1 THR A 191       4.451  14.665   8.482  1.00  1.140          H  
ATOM   2934 1HG2 THR A 191       2.783  14.531   6.733  1.00  1.140          H  
ATOM   2935 2HG2 THR A 191       1.270  13.675   7.076  1.00  1.140          H  
ATOM   2936 3HG2 THR A 191       1.582  15.287   7.748  1.00  1.140          H  
ATOM   2937  N   SER A 192       2.694  11.455  10.760  1.00  0.760          N  
ATOM   2938  CA  SER A 192       3.465  10.608  11.685  1.00  0.820          C  
ATOM   2939  C   SER A 192       4.972  10.851  11.742  1.00  0.700          C  
ATOM   2940  O   SER A 192       5.651  10.365  12.650  1.00  0.800          O  
ATOM   2941  CB  SER A 192       3.261   9.150  11.317  1.00  1.120          C  
ATOM   2942  OG  SER A 192       3.800   8.873  10.044  1.00  1.120          O  
ATOM   2943  H   SER A 192       2.175  10.964  10.046  1.00  0.910          H  
ATOM   2944  HA  SER A 192       3.064  10.775  12.685  1.00  0.980          H  
ATOM   2945 1HB  SER A 192       3.741   8.518  12.060  1.00  1.350          H  
ATOM   2946 2HB  SER A 192       2.219   8.922  11.326  1.00  1.350          H  
ATOM   2947  HG  SER A 192       3.876   7.884   9.969  1.00  1.350          H  
ATOM   2948  N   LYS A 193       5.503  11.546  10.750  1.00  0.640          N  
ATOM   2949  CA  LYS A 193       6.931  11.803  10.647  1.00  0.680          C  
ATOM   2950  C   LYS A 193       7.343  13.254  10.906  1.00  0.670          C  
ATOM   2951  O   LYS A 193       8.487  13.612  10.612  1.00  0.800          O  
ATOM   2952  CB  LYS A 193       7.437  11.381   9.262  1.00  0.940          C  
ATOM   2953  CG  LYS A 193       7.238   9.896   8.884  1.00  0.940          C  
ATOM   2954  CD  LYS A 193       8.055   8.939   9.758  1.00  0.940          C  
ATOM   2955  CE  LYS A 193       7.924   7.486   9.273  1.00  0.940          C  
ATOM   2956  NZ  LYS A 193       8.711   6.552  10.121  1.00  0.940          N  
ATOM   2957  H   LYS A 193       4.875  11.924  10.059  1.00  0.770          H  
ATOM   2958  HA  LYS A 193       7.434  11.201  11.400  1.00  0.820          H  
ATOM   2959 1HB  LYS A 193       6.931  11.978   8.501  1.00  1.120          H  
ATOM   2960 2HB  LYS A 193       8.501  11.601   9.179  1.00  1.120          H  
ATOM   2961 1HG  LYS A 193       6.182   9.645   8.983  1.00  1.120          H  
ATOM   2962 2HG  LYS A 193       7.521   9.759   7.840  1.00  1.120          H  
ATOM   2963 1HD  LYS A 193       9.106   9.229   9.741  1.00  1.120          H  
ATOM   2964 2HD  LYS A 193       7.693   8.983  10.785  1.00  1.120          H  
ATOM   2965 1HE  LYS A 193       6.871   7.193   9.302  1.00  1.120          H  
ATOM   2966 2HE  LYS A 193       8.285   7.412   8.244  1.00  1.120          H  
ATOM   2967 1HZ  LYS A 193       8.605   5.607   9.779  1.00  1.120          H  
ATOM   2968 2HZ  LYS A 193       9.693   6.810  10.088  1.00  1.120          H  
ATOM   2969 3HZ  LYS A 193       8.378   6.604  11.072  1.00  1.120          H  
ATOM   2970  N   ASN A 194       6.470  14.097  11.463  1.00  0.670          N  
ATOM   2971  CA  ASN A 194       6.879  15.495  11.629  1.00  0.760          C  
ATOM   2972  C   ASN A 194       6.394  16.115  12.950  1.00  0.860          C  
ATOM   2973  O   ASN A 194       5.783  15.442  13.784  1.00  1.070          O  
ATOM   2974  CB  ASN A 194       6.412  16.275  10.405  1.00  1.030          C  
ATOM   2975  CG  ASN A 194       7.293  17.437  10.011  1.00  1.030          C  
ATOM   2976  OD1 ASN A 194       7.783  18.198  10.854  1.00  1.030          O  
ATOM   2977  ND2 ASN A 194       7.516  17.563   8.732  1.00  1.030          N  
ATOM   2978  H   ASN A 194       5.513  13.794  11.706  1.00  0.800          H  
ATOM   2979  HA  ASN A 194       7.973  15.527  11.657  1.00  0.910          H  
ATOM   2980 1HB  ASN A 194       6.346  15.594   9.555  1.00  1.230          H  
ATOM   2981 2HB  ASN A 194       5.403  16.650  10.593  1.00  1.230          H  
ATOM   2982 1HD2 ASN A 194       8.098  18.303   8.391  1.00  1.230          H  
ATOM   2983 2HD2 ASN A 194       7.107  16.904   8.098  1.00  1.230          H  
ATOM   2984  N   SER A 195       6.740  17.384  13.184  1.00  1.020          N  
ATOM   2985  CA  SER A 195       6.348  18.068  14.412  1.00  1.210          C  
ATOM   2986  C   SER A 195       4.947  18.619  14.298  1.00  0.980          C  
ATOM   2987  O   SER A 195       4.681  19.616  13.614  1.00  1.110          O  
ATOM   2988  CB  SER A 195       7.308  19.189  14.731  1.00  1.620          C  
ATOM   2989  OG  SER A 195       6.881  19.896  15.864  1.00  1.620          O  
ATOM   2990  H   SER A 195       7.259  17.890  12.477  1.00  1.220          H  
ATOM   2991  HA  SER A 195       6.368  17.347  15.231  1.00  1.450          H  
ATOM   2992 1HB  SER A 195       8.302  18.780  14.905  1.00  1.940          H  
ATOM   2993 2HB  SER A 195       7.375  19.864  13.877  1.00  1.940          H  
ATOM   2994  HG  SER A 195       7.547  20.568  16.022  1.00  1.940          H  
ATOM   2995  N   LEU A 196       4.025  17.983  14.986  1.00  1.100          N  
ATOM   2996  CA  LEU A 196       2.623  18.317  14.845  1.00  1.110          C  
ATOM   2997  C   LEU A 196       2.194  19.400  15.788  1.00  1.190          C  
ATOM   2998  O   LEU A 196       1.431  19.190  16.735  1.00  1.770          O  
ATOM   2999  CB  LEU A 196       1.817  17.054  14.996  1.00  1.550          C  
ATOM   3000  CG  LEU A 196       2.281  15.939  14.036  1.00  1.550          C  
ATOM   3001  CD1 LEU A 196       1.414  14.760  14.250  1.00  1.550          C  
ATOM   3002  CD2 LEU A 196       2.320  16.445  12.562  1.00  1.550          C  
ATOM   3003  H   LEU A 196       4.306  17.206  15.571  1.00  1.320          H  
ATOM   3004  HA  LEU A 196       2.457  18.731  13.852  1.00  1.330          H  
ATOM   3005 1HB  LEU A 196       1.917  16.694  16.019  1.00  1.860          H  
ATOM   3006 2HB  LEU A 196       0.768  17.272  14.800  1.00  1.860          H  
ATOM   3007  HG  LEU A 196       3.288  15.626  14.298  1.00  1.860          H  
ATOM   3008 1HD1 LEU A 196       1.740  13.945  13.616  1.00  1.860          H  
ATOM   3009 2HD1 LEU A 196       1.479  14.454  15.291  1.00  1.860          H  
ATOM   3010 3HD1 LEU A 196       0.409  15.020  14.018  1.00  1.860          H  
ATOM   3011 1HD2 LEU A 196       2.659  15.666  11.942  1.00  1.860          H  
ATOM   3012 2HD2 LEU A 196       1.359  16.757  12.248  1.00  1.860          H  
ATOM   3013 3HD2 LEU A 196       3.010  17.264  12.443  1.00  1.860          H  
ATOM   3014  N   ASP A 197       2.706  20.575  15.515  1.00  0.940          N  
ATOM   3015  CA  ASP A 197       2.443  21.727  16.337  1.00  1.100          C  
ATOM   3016  C   ASP A 197       1.091  22.324  15.966  1.00  1.090          C  
ATOM   3017  O   ASP A 197       0.945  22.987  14.926  1.00  1.050          O  
ATOM   3018  CB  ASP A 197       3.529  22.790  16.181  1.00  1.480          C  
ATOM   3019  CG  ASP A 197       3.293  23.933  17.139  1.00  1.480          C  
ATOM   3020  OD1 ASP A 197       2.315  23.831  17.875  1.00  1.480          O  
ATOM   3021  OD2 ASP A 197       4.025  24.891  17.142  1.00  1.480          O  
ATOM   3022  H   ASP A 197       3.339  20.614  14.709  1.00  1.130          H  
ATOM   3023  HA  ASP A 197       2.410  21.411  17.381  1.00  1.320          H  
ATOM   3024 1HB  ASP A 197       4.508  22.344  16.382  1.00  1.770          H  
ATOM   3025 2HB  ASP A 197       3.542  23.165  15.157  1.00  1.770          H  
ATOM   3026  N   LEU A 198       0.091  22.138  16.821  1.00  1.170          N  
ATOM   3027  CA  LEU A 198      -1.238  22.610  16.468  1.00  1.170          C  
ATOM   3028  C   LEU A 198      -1.374  24.116  16.627  1.00  1.180          C  
ATOM   3029  O   LEU A 198      -2.428  24.672  16.318  1.00  1.160          O  
ATOM   3030  CB  LEU A 198      -2.340  21.884  17.234  1.00  1.640          C  
ATOM   3031  CG  LEU A 198      -2.544  20.366  16.938  1.00  1.640          C  
ATOM   3032  CD1 LEU A 198      -3.628  19.856  17.893  1.00  1.640          C  
ATOM   3033  CD2 LEU A 198      -2.955  20.134  15.442  1.00  1.640          C  
ATOM   3034  H   LEU A 198       0.259  21.624  17.677  1.00  1.400          H  
ATOM   3035  HA  LEU A 198      -1.385  22.402  15.417  1.00  1.400          H  
ATOM   3036 1HB  LEU A 198      -2.113  21.976  18.291  1.00  1.970          H  
ATOM   3037 2HB  LEU A 198      -3.285  22.387  17.034  1.00  1.970          H  
ATOM   3038  HG  LEU A 198      -1.619  19.818  17.145  1.00  1.970          H  
ATOM   3039 1HD1 LEU A 198      -3.790  18.797  17.738  1.00  1.970          H  
ATOM   3040 2HD1 LEU A 198      -3.311  20.018  18.923  1.00  1.970          H  
ATOM   3041 3HD1 LEU A 198      -4.554  20.397  17.710  1.00  1.970          H  
ATOM   3042 1HD2 LEU A 198      -3.108  19.069  15.276  1.00  1.970          H  
ATOM   3043 2HD2 LEU A 198      -3.874  20.669  15.226  1.00  1.970          H  
ATOM   3044 3HD2 LEU A 198      -2.176  20.479  14.773  1.00  1.970          H  
ATOM   3045  N   ASN A 199      -0.301  24.794  17.045  1.00  1.240          N  
ATOM   3046  CA  ASN A 199      -0.335  26.238  17.039  1.00  1.260          C  
ATOM   3047  C   ASN A 199      -0.244  26.630  15.559  1.00  1.180          C  
ATOM   3048  O   ASN A 199      -0.779  27.661  15.146  1.00  1.140          O  
ATOM   3049  CB  ASN A 199       0.797  26.823  17.848  1.00  1.760          C  
ATOM   3050  CG  ASN A 199       0.605  26.625  19.321  1.00  1.760          C  
ATOM   3051  OD1 ASN A 199      -0.148  27.344  19.994  1.00  1.760          O  
ATOM   3052  ND2 ASN A 199       1.270  25.633  19.836  1.00  1.760          N  
ATOM   3053  H   ASN A 199       0.556  24.298  17.341  1.00  1.490          H  
ATOM   3054  HA  ASN A 199      -1.289  26.590  17.436  1.00  1.510          H  
ATOM   3055 1HB  ASN A 199       1.738  26.366  17.546  1.00  2.110          H  
ATOM   3056 2HB  ASN A 199       0.873  27.890  17.642  1.00  2.110          H  
ATOM   3057 1HD2 ASN A 199       1.198  25.423  20.808  1.00  2.110          H  
ATOM   3058 2HD2 ASN A 199       1.852  25.055  19.226  1.00  2.110          H  
ATOM   3059  N   GLY A 200       0.435  25.781  14.750  1.00  1.190          N  
ATOM   3060  CA  GLY A 200       0.568  25.975  13.318  1.00  1.160          C  
ATOM   3061  C   GLY A 200      -0.814  25.843  12.715  1.00  1.070          C  
ATOM   3062  O   GLY A 200      -1.192  26.614  11.837  1.00  1.050          O  
ATOM   3063  H   GLY A 200       0.865  24.936  15.127  1.00  1.430          H  
ATOM   3064 1HA  GLY A 200       0.986  26.958  13.106  1.00  1.390          H  
ATOM   3065 2HA  GLY A 200       1.236  25.219  12.905  1.00  1.390          H  
ATOM   3066  N   PHE A 201      -1.562  24.850  13.209  1.00  1.050          N  
ATOM   3067  CA  PHE A 201      -2.950  24.631  12.782  1.00  0.980          C  
ATOM   3068  C   PHE A 201      -3.764  25.879  13.045  1.00  0.910          C  
ATOM   3069  O   PHE A 201      -4.401  26.417  12.140  1.00  0.870          O  
ATOM   3070  CB  PHE A 201      -3.608  23.469  13.550  1.00  1.400          C  
ATOM   3071  CG  PHE A 201      -5.094  23.280  13.349  1.00  1.400          C  
ATOM   3072  CD1 PHE A 201      -5.635  22.458  12.379  1.00  1.400          C  
ATOM   3073  CD2 PHE A 201      -5.973  23.968  14.183  1.00  1.400          C  
ATOM   3074  CE1 PHE A 201      -7.021  22.328  12.283  1.00  1.400          C  
ATOM   3075  CE2 PHE A 201      -7.304  23.853  14.061  1.00  1.400          C  
ATOM   3076  CZ  PHE A 201      -7.845  23.030  13.117  1.00  1.400          C  
ATOM   3077  H   PHE A 201      -1.094  24.244  13.888  1.00  1.260          H  
ATOM   3078  HA  PHE A 201      -2.970  24.421  11.714  1.00  1.180          H  
ATOM   3079 1HB  PHE A 201      -3.119  22.550  13.292  1.00  1.680          H  
ATOM   3080 2HB  PHE A 201      -3.468  23.601  14.581  1.00  1.680          H  
ATOM   3081  HD1 PHE A 201      -4.980  21.904  11.716  1.00  1.680          H  
ATOM   3082  HD2 PHE A 201      -5.585  24.623  14.963  1.00  1.680          H  
ATOM   3083  HE1 PHE A 201      -7.463  21.668  11.557  1.00  1.680          H  
ATOM   3084  HE2 PHE A 201      -7.925  24.417  14.729  1.00  1.680          H  
ATOM   3085  HZ  PHE A 201      -8.924  22.925  13.034  1.00  1.680          H  
ATOM   3086  N   GLU A 202      -3.726  26.371  14.292  1.00  0.910          N  
ATOM   3087  CA  GLU A 202      -4.541  27.520  14.659  1.00  0.870          C  
ATOM   3088  C   GLU A 202      -4.241  28.724  13.786  1.00  0.860          C  
ATOM   3089  O   GLU A 202      -5.165  29.383  13.292  1.00  0.830          O  
ATOM   3090  CB  GLU A 202      -4.333  27.884  16.132  1.00  1.230          C  
ATOM   3091  CG  GLU A 202      -5.238  29.015  16.657  1.00  1.230          C  
ATOM   3092  CD  GLU A 202      -5.120  29.221  18.153  1.00  1.230          C  
ATOM   3093  OE1 GLU A 202      -4.355  28.525  18.768  1.00  1.230          O  
ATOM   3094  OE2 GLU A 202      -5.801  30.067  18.681  1.00  1.230          O  
ATOM   3095  H   GLU A 202      -3.168  25.894  15.006  1.00  1.090          H  
ATOM   3096  HA  GLU A 202      -5.588  27.248  14.526  1.00  1.040          H  
ATOM   3097 1HB  GLU A 202      -4.497  27.021  16.741  1.00  1.480          H  
ATOM   3098 2HB  GLU A 202      -3.296  28.188  16.281  1.00  1.480          H  
ATOM   3099 1HG  GLU A 202      -4.986  29.947  16.149  1.00  1.480          H  
ATOM   3100 2HG  GLU A 202      -6.267  28.765  16.418  1.00  1.480          H  
ATOM   3101  N   LYS A 203      -2.954  28.998  13.560  1.00  0.940          N  
ATOM   3102  CA  LYS A 203      -2.569  30.122  12.728  1.00  1.010          C  
ATOM   3103  C   LYS A 203      -2.950  29.905  11.265  1.00  0.990          C  
ATOM   3104  O   LYS A 203      -3.424  30.836  10.605  1.00  1.020          O  
ATOM   3105  CB  LYS A 203      -1.068  30.371  12.850  1.00  1.390          C  
ATOM   3106  CG  LYS A 203      -0.637  30.936  14.204  1.00  1.390          C  
ATOM   3107  CD  LYS A 203       0.880  31.111  14.277  1.00  1.390          C  
ATOM   3108  CE  LYS A 203       1.318  31.655  15.632  1.00  1.390          C  
ATOM   3109  NZ  LYS A 203       2.802  31.790  15.722  1.00  1.390          N  
ATOM   3110  H   LYS A 203      -2.229  28.427  14.008  1.00  1.130          H  
ATOM   3111  HA  LYS A 203      -3.096  31.004  13.085  1.00  1.210          H  
ATOM   3112 1HB  LYS A 203      -0.540  29.425  12.702  1.00  1.660          H  
ATOM   3113 2HB  LYS A 203      -0.746  31.056  12.070  1.00  1.660          H  
ATOM   3114 1HG  LYS A 203      -1.120  31.899  14.361  1.00  1.660          H  
ATOM   3115 2HG  LYS A 203      -0.959  30.257  14.993  1.00  1.660          H  
ATOM   3116 1HD  LYS A 203       1.356  30.141  14.117  1.00  1.660          H  
ATOM   3117 2HD  LYS A 203       1.210  31.793  13.495  1.00  1.660          H  
ATOM   3118 1HE  LYS A 203       0.865  32.633  15.788  1.00  1.660          H  
ATOM   3119 2HE  LYS A 203       0.977  30.977  16.416  1.00  1.660          H  
ATOM   3120 1HZ  LYS A 203       3.055  32.152  16.632  1.00  1.660          H  
ATOM   3121 2HZ  LYS A 203       3.230  30.884  15.590  1.00  1.660          H  
ATOM   3122 3HZ  LYS A 203       3.130  32.424  15.007  1.00  1.660          H  
ATOM   3123  N   ALA A 204      -2.738  28.687  10.745  1.00  0.990          N  
ATOM   3124  CA  ALA A 204      -3.039  28.383   9.356  1.00  1.000          C  
ATOM   3125  C   ALA A 204      -4.500  28.569   9.039  1.00  0.870          C  
ATOM   3126  O   ALA A 204      -4.838  29.148   8.002  1.00  0.870          O  
ATOM   3127  CB  ALA A 204      -2.658  26.944   9.041  1.00  1.400          C  
ATOM   3128  H   ALA A 204      -2.312  27.954  11.314  1.00  1.190          H  
ATOM   3129  HA  ALA A 204      -2.463  29.062   8.729  1.00  1.200          H  
ATOM   3130 1HB  ALA A 204      -2.866  26.725   7.992  1.00  1.680          H  
ATOM   3131 2HB  ALA A 204      -1.600  26.796   9.241  1.00  1.680          H  
ATOM   3132 3HB  ALA A 204      -3.240  26.272   9.674  1.00  1.680          H  
ATOM   3133  N   VAL A 205      -5.377  28.134   9.942  1.00  0.810          N  
ATOM   3134  CA  VAL A 205      -6.783  28.266   9.640  1.00  0.780          C  
ATOM   3135  C   VAL A 205      -7.196  29.710   9.879  1.00  0.800          C  
ATOM   3136  O   VAL A 205      -7.861  30.303   9.035  1.00  0.840          O  
ATOM   3137  CB  VAL A 205      -7.631  27.214  10.419  1.00  1.100          C  
ATOM   3138  CG1 VAL A 205      -7.049  25.817  10.109  1.00  1.100          C  
ATOM   3139  CG2 VAL A 205      -7.652  27.456  11.929  1.00  1.100          C  
ATOM   3140  H   VAL A 205      -5.043  27.655  10.784  1.00  0.970          H  
ATOM   3141  HA  VAL A 205      -6.925  28.050   8.582  1.00  0.940          H  
ATOM   3142  HB  VAL A 205      -8.654  27.235  10.046  1.00  1.320          H  
ATOM   3143 1HG1 VAL A 205      -7.616  25.068  10.616  1.00  1.320          H  
ATOM   3144 2HG1 VAL A 205      -7.076  25.642   9.035  1.00  1.320          H  
ATOM   3145 3HG1 VAL A 205      -6.027  25.754  10.452  1.00  1.320          H  
ATOM   3146 1HG2 VAL A 205      -8.250  26.681  12.405  1.00  1.320          H  
ATOM   3147 2HG2 VAL A 205      -6.649  27.418  12.320  1.00  1.320          H  
ATOM   3148 3HG2 VAL A 205      -8.088  28.420  12.155  1.00  1.320          H  
ATOM   3149  N   ARG A 206      -6.703  30.348  10.948  1.00  0.850          N  
ATOM   3150  CA  ARG A 206      -7.058  31.736  11.181  1.00  0.940          C  
ATOM   3151  C   ARG A 206      -6.772  32.585   9.947  1.00  1.000          C  
ATOM   3152  O   ARG A 206      -7.597  33.413   9.562  1.00  1.090          O  
ATOM   3153  CB  ARG A 206      -6.286  32.312  12.358  1.00  1.280          C  
ATOM   3154  CG  ARG A 206      -6.631  33.764  12.715  1.00  1.280          C  
ATOM   3155  CD  ARG A 206      -5.774  34.275  13.804  1.00  1.280          C  
ATOM   3156  NE  ARG A 206      -6.056  33.604  15.059  1.00  1.280          N  
ATOM   3157  CZ  ARG A 206      -5.237  33.494  16.112  1.00  1.280          C  
ATOM   3158  NH1 ARG A 206      -4.019  34.007  16.119  1.00  1.280          N  
ATOM   3159  NH2 ARG A 206      -5.713  32.843  17.143  1.00  1.280          N  
ATOM   3160  H   ARG A 206      -6.121  29.863  11.636  1.00  1.020          H  
ATOM   3161  HA  ARG A 206      -8.122  31.785  11.406  1.00  1.130          H  
ATOM   3162 1HB  ARG A 206      -6.455  31.698  13.234  1.00  1.540          H  
ATOM   3163 2HB  ARG A 206      -5.219  32.269  12.139  1.00  1.540          H  
ATOM   3164 1HG  ARG A 206      -6.497  34.410  11.847  1.00  1.540          H  
ATOM   3165 2HG  ARG A 206      -7.669  33.813  13.048  1.00  1.540          H  
ATOM   3166 1HD  ARG A 206      -4.733  34.098  13.540  1.00  1.540          H  
ATOM   3167 2HD  ARG A 206      -5.948  35.343  13.935  1.00  1.540          H  
ATOM   3168  HE  ARG A 206      -6.976  33.173  15.183  1.00  1.540          H  
ATOM   3169 1HH1 ARG A 206      -3.672  34.509  15.316  1.00  1.540          H  
ATOM   3170 2HH1 ARG A 206      -3.434  33.901  16.936  1.00  1.540          H  
ATOM   3171 1HH2 ARG A 206      -6.665  32.468  17.062  1.00  1.540          H  
ATOM   3172 2HH2 ARG A 206      -5.166  32.694  17.979  1.00  1.540          H  
ATOM   3173  N   LYS A 207      -5.592  32.404   9.332  1.00  1.010          N  
ATOM   3174  CA  LYS A 207      -5.224  33.163   8.144  1.00  1.110          C  
ATOM   3175  C   LYS A 207      -6.073  32.841   6.914  1.00  1.070          C  
ATOM   3176  O   LYS A 207      -6.558  33.748   6.240  1.00  1.170          O  
ATOM   3177  CB  LYS A 207      -3.755  32.954   7.801  1.00  1.510          C  
ATOM   3178  CG  LYS A 207      -3.296  33.735   6.563  1.00  1.510          C  
ATOM   3179  CD  LYS A 207      -1.815  33.535   6.294  1.00  1.510          C  
ATOM   3180  CE  LYS A 207      -1.361  34.289   5.048  1.00  1.510          C  
ATOM   3181  NZ  LYS A 207      -2.018  33.753   3.826  1.00  1.510          N  
ATOM   3182  H   LYS A 207      -4.920  31.732   9.717  1.00  1.210          H  
ATOM   3183  HA  LYS A 207      -5.367  34.219   8.370  1.00  1.330          H  
ATOM   3184 1HB  LYS A 207      -3.141  33.251   8.650  1.00  1.820          H  
ATOM   3185 2HB  LYS A 207      -3.575  31.887   7.627  1.00  1.820          H  
ATOM   3186 1HG  LYS A 207      -3.856  33.388   5.697  1.00  1.820          H  
ATOM   3187 2HG  LYS A 207      -3.503  34.796   6.707  1.00  1.820          H  
ATOM   3188 1HD  LYS A 207      -1.232  33.873   7.152  1.00  1.820          H  
ATOM   3189 2HD  LYS A 207      -1.619  32.469   6.139  1.00  1.820          H  
ATOM   3190 1HE  LYS A 207      -1.595  35.346   5.146  1.00  1.820          H  
ATOM   3191 2HE  LYS A 207      -0.282  34.170   4.941  1.00  1.820          H  
ATOM   3192 1HZ  LYS A 207      -1.695  34.234   3.002  1.00  1.820          H  
ATOM   3193 2HZ  LYS A 207      -1.789  32.749   3.745  1.00  1.820          H  
ATOM   3194 3HZ  LYS A 207      -3.013  33.845   3.880  1.00  1.820          H  
ATOM   3195  N   VAL A 208      -6.284  31.558   6.614  1.00  0.960          N  
ATOM   3196  CA  VAL A 208      -7.055  31.186   5.429  1.00  1.010          C  
ATOM   3197  C   VAL A 208      -8.448  31.767   5.505  1.00  1.000          C  
ATOM   3198  O   VAL A 208      -8.983  32.259   4.493  1.00  1.110          O  
ATOM   3199  CB  VAL A 208      -7.133  29.657   5.254  1.00  1.390          C  
ATOM   3200  CG1 VAL A 208      -8.164  29.277   4.134  1.00  1.390          C  
ATOM   3201  CG2 VAL A 208      -5.761  29.125   4.872  1.00  1.390          C  
ATOM   3202  H   VAL A 208      -5.879  30.822   7.206  1.00  1.150          H  
ATOM   3203  HA  VAL A 208      -6.554  31.600   4.555  1.00  1.210          H  
ATOM   3204  HB  VAL A 208      -7.448  29.212   6.191  1.00  1.670          H  
ATOM   3205 1HG1 VAL A 208      -8.201  28.194   4.024  1.00  1.670          H  
ATOM   3206 2HG1 VAL A 208      -9.166  29.631   4.394  1.00  1.670          H  
ATOM   3207 3HG1 VAL A 208      -7.862  29.724   3.188  1.00  1.670          H  
ATOM   3208 1HG2 VAL A 208      -5.808  28.041   4.763  1.00  1.670          H  
ATOM   3209 2HG2 VAL A 208      -5.444  29.571   3.928  1.00  1.670          H  
ATOM   3210 3HG2 VAL A 208      -5.040  29.375   5.632  1.00  1.670          H  
ATOM   3211  N   LEU A 209      -9.004  31.736   6.712  1.00  0.960          N  
ATOM   3212  CA  LEU A 209     -10.344  32.168   7.018  1.00  1.060          C  
ATOM   3213  C   LEU A 209     -10.554  33.680   6.948  1.00  1.120          C  
ATOM   3214  O   LEU A 209     -11.673  34.156   7.134  1.00  1.190          O  
ATOM   3215  CB  LEU A 209     -10.730  31.606   8.380  1.00  1.440          C  
ATOM   3216  CG  LEU A 209     -10.820  30.031   8.430  1.00  1.440          C  
ATOM   3217  CD1 LEU A 209     -10.994  29.608   9.808  1.00  1.440          C  
ATOM   3218  CD2 LEU A 209     -11.973  29.501   7.595  1.00  1.440          C  
ATOM   3219  H   LEU A 209      -8.468  31.319   7.481  1.00  1.150          H  
ATOM   3220  HA  LEU A 209     -10.987  31.723   6.315  1.00  1.270          H  
ATOM   3221 1HB  LEU A 209      -9.981  31.928   9.105  1.00  1.730          H  
ATOM   3222 2HB  LEU A 209     -11.697  32.016   8.668  1.00  1.730          H  
ATOM   3223  HG  LEU A 209      -9.906  29.614   8.058  1.00  1.730          H  
ATOM   3224 1HD1 LEU A 209     -11.032  28.520   9.835  1.00  1.730          H  
ATOM   3225 2HD1 LEU A 209     -10.154  29.962  10.403  1.00  1.730          H  
ATOM   3226 3HD1 LEU A 209     -11.918  30.020  10.191  1.00  1.730          H  
ATOM   3227 1HD2 LEU A 209     -12.007  28.413   7.659  1.00  1.730          H  
ATOM   3228 2HD2 LEU A 209     -12.912  29.909   7.964  1.00  1.730          H  
ATOM   3229 3HD2 LEU A 209     -11.841  29.775   6.559  1.00  1.730          H  
ATOM   3230  N   GLN A 210      -9.502  34.450   6.642  1.00  1.190          N  
ATOM   3231  CA  GLN A 210      -9.687  35.879   6.461  1.00  1.340          C  
ATOM   3232  C   GLN A 210      -9.998  36.171   4.995  1.00  1.300          C  
ATOM   3233  O   GLN A 210     -10.305  37.310   4.638  1.00  1.460          O  
ATOM   3234  CB  GLN A 210      -8.438  36.673   6.847  1.00  1.820          C  
ATOM   3235  CG  GLN A 210      -7.982  36.458   8.246  1.00  1.820          C  
ATOM   3236  CD  GLN A 210      -9.037  36.746   9.271  1.00  1.820          C  
ATOM   3237  OE1 GLN A 210      -9.596  37.846   9.340  1.00  1.820          O  
ATOM   3238  NE2 GLN A 210      -9.329  35.734  10.080  1.00  1.820          N  
ATOM   3239  H   GLN A 210      -8.570  34.044   6.513  1.00  1.430          H  
ATOM   3240  HA  GLN A 210     -10.530  36.211   7.065  1.00  1.610          H  
ATOM   3241 1HB  GLN A 210      -7.621  36.386   6.189  1.00  2.180          H  
ATOM   3242 2HB  GLN A 210      -8.620  37.736   6.698  1.00  2.180          H  
ATOM   3243 1HG  GLN A 210      -7.692  35.430   8.334  1.00  2.180          H  
ATOM   3244 2HG  GLN A 210      -7.127  37.101   8.440  1.00  2.180          H  
ATOM   3245 1HE2 GLN A 210     -10.027  35.837  10.787  1.00  2.180          H  
ATOM   3246 2HE2 GLN A 210      -8.834  34.838   9.956  1.00  2.180          H  
ATOM   3247  N   PHE A 211      -9.899  35.146   4.137  1.00  1.130          N  
ATOM   3248  CA  PHE A 211     -10.113  35.327   2.707  1.00  1.170          C  
ATOM   3249  C   PHE A 211     -11.298  34.507   2.213  1.00  1.070          C  
ATOM   3250  O   PHE A 211     -12.142  34.997   1.460  1.00  0.980          O  
ATOM   3251  CB  PHE A 211      -8.830  34.926   1.991  1.00  1.620          C  
ATOM   3252  CG  PHE A 211      -7.693  35.759   2.458  1.00  1.620          C  
ATOM   3253  CD1 PHE A 211      -6.833  35.275   3.431  1.00  1.620          C  
ATOM   3254  CD2 PHE A 211      -7.487  37.031   1.961  1.00  1.620          C  
ATOM   3255  CE1 PHE A 211      -5.794  36.042   3.901  1.00  1.620          C  
ATOM   3256  CE2 PHE A 211      -6.443  37.803   2.426  1.00  1.620          C  
ATOM   3257  CZ  PHE A 211      -5.596  37.308   3.400  1.00  1.620          C  
ATOM   3258  H   PHE A 211      -9.649  34.219   4.483  1.00  1.360          H  
ATOM   3259  HA  PHE A 211     -10.319  36.379   2.512  1.00  1.400          H  
ATOM   3260 1HB  PHE A 211      -8.603  33.877   2.196  1.00  1.950          H  
ATOM   3261 2HB  PHE A 211      -8.928  35.048   0.923  1.00  1.950          H  
ATOM   3262  HD1 PHE A 211      -6.993  34.274   3.837  1.00  1.950          H  
ATOM   3263  HD2 PHE A 211      -8.159  37.425   1.198  1.00  1.950          H  
ATOM   3264  HE1 PHE A 211      -5.141  35.644   4.675  1.00  1.950          H  
ATOM   3265  HE2 PHE A 211      -6.288  38.805   2.029  1.00  1.950          H  
ATOM   3266  HZ  PHE A 211      -4.776  37.919   3.771  1.00  1.950          H  
ATOM   3267  N   GLN A 212     -11.387  33.272   2.681  1.00  1.260          N  
ATOM   3268  CA  GLN A 212     -12.463  32.370   2.300  1.00  1.320          C  
ATOM   3269  C   GLN A 212     -12.878  31.711   3.578  1.00  0.860          C  
ATOM   3270  O   GLN A 212     -12.045  31.523   4.432  1.00  1.570          O  
ATOM   3271  CB  GLN A 212     -12.004  31.332   1.277  1.00  1.820          C  
ATOM   3272  CG  GLN A 212     -10.917  30.376   1.779  1.00  1.820          C  
ATOM   3273  CD  GLN A 212     -10.489  29.410   0.707  1.00  1.820          C  
ATOM   3274  OE1 GLN A 212     -10.294  29.816  -0.442  1.00  1.820          O  
ATOM   3275  NE2 GLN A 212     -10.354  28.134   1.052  1.00  1.820          N  
ATOM   3276  H   GLN A 212     -10.658  32.929   3.309  1.00  1.510          H  
ATOM   3277  HA  GLN A 212     -13.305  32.938   1.903  1.00  1.580          H  
ATOM   3278 1HB  GLN A 212     -12.853  30.730   0.960  1.00  2.190          H  
ATOM   3279 2HB  GLN A 212     -11.628  31.844   0.403  1.00  2.190          H  
ATOM   3280 1HG  GLN A 212     -10.049  30.963   2.083  1.00  2.190          H  
ATOM   3281 2HG  GLN A 212     -11.281  29.793   2.624  1.00  2.190          H  
ATOM   3282 1HE2 GLN A 212     -10.079  27.454   0.365  1.00  2.190          H  
ATOM   3283 2HE2 GLN A 212     -10.527  27.826   2.021  1.00  2.190          H  
ATOM   3284  N   ASN A 213     -14.099  31.238   3.694  1.00  0.850          N  
ATOM   3285  CA  ASN A 213     -14.499  30.672   4.982  1.00  1.460          C  
ATOM   3286  C   ASN A 213     -14.220  29.188   5.142  1.00  1.270          C  
ATOM   3287  O   ASN A 213     -14.601  28.595   6.149  1.00  1.910          O  
ATOM   3288  CB  ASN A 213     -15.972  30.890   5.179  1.00  1.800          C  
ATOM   3289  CG  ASN A 213     -16.356  32.315   5.338  1.00  1.800          C  
ATOM   3290  OD1 ASN A 213     -15.677  33.119   5.982  1.00  1.800          O  
ATOM   3291  ND2 ASN A 213     -17.460  32.658   4.734  1.00  1.800          N  
ATOM   3292  H   ASN A 213     -14.773  31.354   2.948  1.00  1.020          H  
ATOM   3293  HA  ASN A 213     -13.950  31.194   5.768  1.00  1.750          H  
ATOM   3294 1HB  ASN A 213     -16.502  30.469   4.331  1.00  2.160          H  
ATOM   3295 2HB  ASN A 213     -16.288  30.351   6.063  1.00  2.160          H  
ATOM   3296 1HD2 ASN A 213     -17.793  33.601   4.786  1.00  2.160          H  
ATOM   3297 2HD2 ASN A 213     -17.987  31.959   4.222  1.00  2.160          H  
ATOM   3298  N   TYR A 214     -13.541  28.587   4.181  1.00  0.760          N  
ATOM   3299  CA  TYR A 214     -13.309  27.157   4.256  1.00  0.670          C  
ATOM   3300  C   TYR A 214     -11.888  26.651   4.451  1.00  0.600          C  
ATOM   3301  O   TYR A 214     -10.944  27.073   3.771  1.00  0.940          O  
ATOM   3302  CB  TYR A 214     -13.809  26.507   2.999  1.00  0.970          C  
ATOM   3303  CG  TYR A 214     -13.624  25.068   3.091  1.00  0.970          C  
ATOM   3304  CD1 TYR A 214     -14.469  24.426   3.862  1.00  0.970          C  
ATOM   3305  CD2 TYR A 214     -12.619  24.392   2.473  1.00  0.970          C  
ATOM   3306  CE1 TYR A 214     -14.385  23.137   4.056  1.00  0.970          C  
ATOM   3307  CE2 TYR A 214     -12.535  23.039   2.669  1.00  0.970          C  
ATOM   3308  CZ  TYR A 214     -13.442  22.414   3.456  1.00  0.970          C  
ATOM   3309  OH  TYR A 214     -13.430  21.056   3.650  1.00  0.970          O  
ATOM   3310  H   TYR A 214     -13.219  29.130   3.393  1.00  0.910          H  
ATOM   3311  HA  TYR A 214     -13.887  26.775   5.100  1.00  0.800          H  
ATOM   3312 1HB  TYR A 214     -14.853  26.736   2.874  1.00  1.170          H  
ATOM   3313 2HB  TYR A 214     -13.255  26.887   2.141  1.00  1.170          H  
ATOM   3314  HD1 TYR A 214     -15.256  24.982   4.363  1.00  1.170          H  
ATOM   3315  HD2 TYR A 214     -11.898  24.916   1.848  1.00  1.170          H  
ATOM   3316  HE1 TYR A 214     -15.090  22.689   4.708  1.00  1.170          H  
ATOM   3317  HE2 TYR A 214     -11.747  22.479   2.201  1.00  1.170          H  
ATOM   3318  HH  TYR A 214     -12.721  20.657   3.153  1.00  1.170          H  
ATOM   3319  N   CYS A 215     -11.757  25.664   5.343  1.00  0.500          N  
ATOM   3320  CA  CYS A 215     -10.493  24.952   5.536  1.00  0.540          C  
ATOM   3321  C   CYS A 215     -10.655  23.428   5.596  1.00  0.490          C  
ATOM   3322  O   CYS A 215     -11.594  22.938   6.213  1.00  0.500          O  
ATOM   3323  CB  CYS A 215      -9.830  25.407   6.817  1.00  0.740          C  
ATOM   3324  SG  CYS A 215      -9.311  27.087   6.802  1.00  0.740          S  
ATOM   3325  H   CYS A 215     -12.586  25.397   5.898  1.00  0.600          H  
ATOM   3326  HA  CYS A 215      -9.842  25.187   4.694  1.00  0.650          H  
ATOM   3327 1HB  CYS A 215     -10.566  25.317   7.595  1.00  0.890          H  
ATOM   3328 2HB  CYS A 215      -8.984  24.767   7.070  1.00  0.890          H  
ATOM   3329  HG  CYS A 215     -10.325  27.526   6.042  1.00  0.890          H  
ATOM   3330  N   VAL A 216      -9.733  22.683   4.981  1.00  0.510          N  
ATOM   3331  CA  VAL A 216      -9.748  21.222   5.144  1.00  0.530          C  
ATOM   3332  C   VAL A 216      -8.414  20.766   5.703  1.00  0.490          C  
ATOM   3333  O   VAL A 216      -7.331  21.163   5.232  1.00  0.490          O  
ATOM   3334  CB  VAL A 216     -10.091  20.453   3.838  1.00  0.730          C  
ATOM   3335  CG1 VAL A 216      -9.132  20.727   2.758  1.00  0.730          C  
ATOM   3336  CG2 VAL A 216     -10.136  18.936   4.111  1.00  0.730          C  
ATOM   3337  H   VAL A 216      -9.009  23.147   4.448  1.00  0.610          H  
ATOM   3338  HA  VAL A 216     -10.515  20.958   5.874  1.00  0.640          H  
ATOM   3339  HB  VAL A 216     -11.021  20.774   3.514  1.00  0.880          H  
ATOM   3340 1HG1 VAL A 216      -9.423  20.189   1.855  1.00  0.880          H  
ATOM   3341 2HG1 VAL A 216      -9.096  21.793   2.545  1.00  0.880          H  
ATOM   3342 3HG1 VAL A 216      -8.184  20.374   3.084  1.00  0.880          H  
ATOM   3343 1HG2 VAL A 216     -10.416  18.423   3.201  1.00  0.880          H  
ATOM   3344 2HG2 VAL A 216      -9.162  18.571   4.435  1.00  0.880          H  
ATOM   3345 3HG2 VAL A 216     -10.870  18.723   4.887  1.00  0.880          H  
ATOM   3346  N   VAL A 217      -8.495  19.924   6.716  1.00  0.500          N  
ATOM   3347  CA  VAL A 217      -7.316  19.398   7.341  1.00  0.510          C  
ATOM   3348  C   VAL A 217      -7.306  17.875   7.287  1.00  0.490          C  
ATOM   3349  O   VAL A 217      -8.277  17.211   7.673  1.00  0.490          O  
ATOM   3350  CB  VAL A 217      -7.226  19.978   8.765  1.00  0.710          C  
ATOM   3351  CG1 VAL A 217      -5.989  19.422   9.513  1.00  0.710          C  
ATOM   3352  CG2 VAL A 217      -7.194  21.554   8.603  1.00  0.710          C  
ATOM   3353  H   VAL A 217      -9.416  19.652   7.073  1.00  0.600          H  
ATOM   3354  HA  VAL A 217      -6.455  19.752   6.787  1.00  0.610          H  
ATOM   3355  HB  VAL A 217      -8.102  19.686   9.349  1.00  0.850          H  
ATOM   3356 1HG1 VAL A 217      -5.942  19.848  10.511  1.00  0.850          H  
ATOM   3357 2HG1 VAL A 217      -6.063  18.350   9.589  1.00  0.850          H  
ATOM   3358 3HG1 VAL A 217      -5.095  19.663   8.978  1.00  0.850          H  
ATOM   3359 1HG2 VAL A 217      -7.123  22.036   9.536  1.00  0.850          H  
ATOM   3360 2HG2 VAL A 217      -6.353  21.834   7.998  1.00  0.850          H  
ATOM   3361 3HG2 VAL A 217      -8.098  21.896   8.117  1.00  0.850          H  
ATOM   3362  N   LEU A 218      -6.219  17.335   6.746  1.00  0.470          N  
ATOM   3363  CA  LEU A 218      -6.109  15.886   6.615  1.00  0.450          C  
ATOM   3364  C   LEU A 218      -5.172  15.353   7.667  1.00  0.480          C  
ATOM   3365  O   LEU A 218      -3.989  15.721   7.705  1.00  0.510          O  
ATOM   3366  CB  LEU A 218      -5.603  15.446   5.237  1.00  0.640          C  
ATOM   3367  CG  LEU A 218      -6.383  15.923   3.976  1.00  0.640          C  
ATOM   3368  CD1 LEU A 218      -5.735  15.271   2.779  1.00  0.640          C  
ATOM   3369  CD2 LEU A 218      -7.868  15.601   4.059  1.00  0.640          C  
ATOM   3370  H   LEU A 218      -5.455  17.972   6.490  1.00  0.560          H  
ATOM   3371  HA  LEU A 218      -7.085  15.430   6.791  1.00  0.540          H  
ATOM   3372 1HB  LEU A 218      -4.577  15.802   5.127  1.00  0.770          H  
ATOM   3373 2HB  LEU A 218      -5.574  14.364   5.224  1.00  0.770          H  
ATOM   3374  HG  LEU A 218      -6.262  17.002   3.875  1.00  0.770          H  
ATOM   3375 1HD1 LEU A 218      -6.212  15.613   1.857  1.00  0.770          H  
ATOM   3376 2HD1 LEU A 218      -4.702  15.537   2.782  1.00  0.770          H  
ATOM   3377 3HD1 LEU A 218      -5.823  14.189   2.850  1.00  0.770          H  
ATOM   3378 1HD2 LEU A 218      -8.364  15.955   3.157  1.00  0.770          H  
ATOM   3379 2HD2 LEU A 218      -8.011  14.524   4.153  1.00  0.770          H  
ATOM   3380 3HD2 LEU A 218      -8.302  16.107   4.918  1.00  0.770          H  
ATOM   3381  N   VAL A 219      -5.692  14.482   8.520  1.00  0.500          N  
ATOM   3382  CA  VAL A 219      -4.869  13.984   9.599  1.00  0.540          C  
ATOM   3383  C   VAL A 219      -4.767  12.480   9.529  1.00  0.500          C  
ATOM   3384  O   VAL A 219      -5.782  11.774   9.545  1.00  0.480          O  
ATOM   3385  CB  VAL A 219      -5.464  14.362  10.961  1.00  0.740          C  
ATOM   3386  CG1 VAL A 219      -4.512  13.861  12.082  1.00  0.740          C  
ATOM   3387  CG2 VAL A 219      -5.758  15.856  11.037  1.00  0.740          C  
ATOM   3388  H   VAL A 219      -6.665  14.170   8.407  1.00  0.600          H  
ATOM   3389  HA  VAL A 219      -3.866  14.393   9.508  1.00  0.650          H  
ATOM   3390  HB  VAL A 219      -6.401  13.844  11.079  1.00  0.890          H  
ATOM   3391 1HG1 VAL A 219      -4.922  14.112  13.032  1.00  0.890          H  
ATOM   3392 2HG1 VAL A 219      -4.375  12.785  12.027  1.00  0.890          H  
ATOM   3393 3HG1 VAL A 219      -3.568  14.324  11.991  1.00  0.890          H  
ATOM   3394 1HG2 VAL A 219      -6.205  16.090  12.003  1.00  0.890          H  
ATOM   3395 2HG2 VAL A 219      -4.867  16.428  10.914  1.00  0.890          H  
ATOM   3396 3HG2 VAL A 219      -6.459  16.119  10.249  1.00  0.890          H  
ATOM   3397  N   SER A 220      -3.547  11.993   9.501  1.00  0.520          N  
ATOM   3398  CA  SER A 220      -3.353  10.553   9.446  1.00  0.520          C  
ATOM   3399  C   SER A 220      -3.962   9.802  10.642  1.00  0.780          C  
ATOM   3400  O   SER A 220      -3.893  10.244  11.799  1.00  1.070          O  
ATOM   3401  CB  SER A 220      -1.913  10.192   9.338  1.00  0.730          C  
ATOM   3402  OG  SER A 220      -1.797   8.809   9.362  1.00  0.730          O  
ATOM   3403  H   SER A 220      -2.757  12.652   9.460  1.00  0.620          H  
ATOM   3404  HA  SER A 220      -3.838  10.196   8.539  1.00  0.620          H  
ATOM   3405 1HB  SER A 220      -1.494  10.585   8.420  1.00  0.870          H  
ATOM   3406 2HB  SER A 220      -1.364  10.618  10.154  1.00  0.870          H  
ATOM   3407  HG  SER A 220      -0.862   8.634   9.242  1.00  0.870          H  
ATOM   3408  N   GLU A 221      -4.511   8.619  10.354  1.00  0.940          N  
ATOM   3409  CA  GLU A 221      -5.135   7.698  11.321  1.00  1.260          C  
ATOM   3410  C   GLU A 221      -4.165   7.242  12.400  1.00  0.900          C  
ATOM   3411  O   GLU A 221      -4.561   6.771  13.461  1.00  0.920          O  
ATOM   3412  CB  GLU A 221      -5.635   6.406  10.635  1.00  1.640          C  
ATOM   3413  CG  GLU A 221      -4.478   5.436  10.146  1.00  1.640          C  
ATOM   3414  CD  GLU A 221      -4.951   4.168   9.446  1.00  1.640          C  
ATOM   3415  OE1 GLU A 221      -6.072   3.768   9.641  1.00  1.640          O  
ATOM   3416  OE2 GLU A 221      -4.172   3.629   8.652  1.00  1.640          O  
ATOM   3417  H   GLU A 221      -4.526   8.370   9.364  1.00  1.130          H  
ATOM   3418  HA  GLU A 221      -5.974   8.208  11.798  1.00  1.510          H  
ATOM   3419 1HB  GLU A 221      -6.281   5.857  11.321  1.00  1.960          H  
ATOM   3420 2HB  GLU A 221      -6.238   6.674   9.762  1.00  1.960          H  
ATOM   3421 1HG  GLU A 221      -3.817   5.988   9.473  1.00  1.960          H  
ATOM   3422 2HG  GLU A 221      -3.891   5.117  11.001  1.00  1.960          H  
ATOM   3423  N   ASN A 222      -2.880   7.334  12.106  1.00  0.950          N  
ATOM   3424  CA  ASN A 222      -1.844   6.868  13.004  1.00  1.100          C  
ATOM   3425  C   ASN A 222      -1.330   7.898  14.010  1.00  1.210          C  
ATOM   3426  O   ASN A 222      -0.373   7.624  14.737  1.00  1.520          O  
ATOM   3427  CB  ASN A 222      -0.750   6.286  12.143  1.00  1.480          C  
ATOM   3428  CG  ASN A 222      -0.159   7.302  11.232  1.00  1.480          C  
ATOM   3429  OD1 ASN A 222      -0.201   8.501  11.456  1.00  1.480          O  
ATOM   3430  ND2 ASN A 222       0.344   6.858  10.139  1.00  1.480          N  
ATOM   3431  H   ASN A 222      -2.623   7.758  11.211  1.00  1.140          H  
ATOM   3432  HA  ASN A 222      -2.265   6.052  13.591  1.00  1.320          H  
ATOM   3433 1HB  ASN A 222       0.036   5.861  12.769  1.00  1.780          H  
ATOM   3434 2HB  ASN A 222      -1.166   5.483  11.544  1.00  1.780          H  
ATOM   3435 1HD2 ASN A 222       0.749   7.488   9.473  1.00  1.780          H  
ATOM   3436 2HD2 ASN A 222       0.324   5.873   9.963  1.00  1.780          H  
ATOM   3437  N   ILE A 223      -1.970   9.060  14.083  1.00  1.200          N  
ATOM   3438  CA  ILE A 223      -1.523  10.090  15.010  1.00  1.420          C  
ATOM   3439  C   ILE A 223      -2.350  10.131  16.289  1.00  1.510          C  
ATOM   3440  O   ILE A 223      -1.804  10.233  17.387  1.00  1.860          O  
ATOM   3441  CB  ILE A 223      -1.560  11.442  14.324  1.00  1.900          C  
ATOM   3442  CG1 ILE A 223      -0.631  11.344  13.148  1.00  1.900          C  
ATOM   3443  CG2 ILE A 223      -1.125  12.552  15.316  1.00  1.900          C  
ATOM   3444  CD1 ILE A 223      -0.705  12.407  12.244  1.00  1.900          C  
ATOM   3445  H   ILE A 223      -2.746   9.245  13.437  1.00  1.440          H  
ATOM   3446  HA  ILE A 223      -0.491   9.876  15.285  1.00  1.700          H  
ATOM   3447  HB  ILE A 223      -2.560  11.632  13.947  1.00  2.280          H  
ATOM   3448 1HG1 ILE A 223       0.395  11.240  13.493  1.00  2.280          H  
ATOM   3449 2HG1 ILE A 223      -0.897  10.481  12.592  1.00  2.280          H  
ATOM   3450 1HG2 ILE A 223      -1.148  13.512  14.833  1.00  2.280          H  
ATOM   3451 2HG2 ILE A 223      -1.788  12.586  16.171  1.00  2.280          H  
ATOM   3452 3HG2 ILE A 223      -0.115  12.342  15.669  1.00  2.280          H  
ATOM   3453 1HD1 ILE A 223      -0.054  12.207  11.443  1.00  2.280          H  
ATOM   3454 2HD1 ILE A 223      -1.723  12.502  11.863  1.00  2.280          H  
ATOM   3455 3HD1 ILE A 223      -0.411  13.276  12.723  1.00  2.280          H  
ATOM   3456  N   TYR A 224      -3.668  10.117  16.143  1.00  1.870          N  
ATOM   3457  CA  TYR A 224      -4.583  10.209  17.269  1.00  2.370          C  
ATOM   3458  C   TYR A 224      -5.311   8.880  17.372  1.00  2.490          C  
ATOM   3459  O   TYR A 224      -5.553   8.228  16.361  1.00  2.800          O  
ATOM   3460  CB  TYR A 224      -5.592  11.335  17.046  1.00  3.120          C  
ATOM   3461  CG  TYR A 224      -5.000  12.750  16.963  1.00  3.120          C  
ATOM   3462  CD1 TYR A 224      -4.483  13.223  15.770  1.00  3.120          C  
ATOM   3463  CD2 TYR A 224      -4.996  13.571  18.071  1.00  3.120          C  
ATOM   3464  CE1 TYR A 224      -3.954  14.488  15.684  1.00  3.120          C  
ATOM   3465  CE2 TYR A 224      -4.462  14.848  17.981  1.00  3.120          C  
ATOM   3466  CZ  TYR A 224      -3.939  15.295  16.786  1.00  3.120          C  
ATOM   3467  OH  TYR A 224      -3.396  16.549  16.689  1.00  3.120          O  
ATOM   3468  H   TYR A 224      -4.049  10.022  15.215  1.00  2.240          H  
ATOM   3469  HA  TYR A 224      -4.024  10.376  18.191  1.00  2.840          H  
ATOM   3470 1HB  TYR A 224      -6.140  11.121  16.151  1.00  3.740          H  
ATOM   3471 2HB  TYR A 224      -6.301  11.332  17.850  1.00  3.740          H  
ATOM   3472  HD1 TYR A 224      -4.484  12.586  14.894  1.00  3.740          H  
ATOM   3473  HD2 TYR A 224      -5.408  13.218  19.016  1.00  3.740          H  
ATOM   3474  HE1 TYR A 224      -3.539  14.845  14.745  1.00  3.740          H  
ATOM   3475  HE2 TYR A 224      -4.454  15.498  18.856  1.00  3.740          H  
ATOM   3476  HH  TYR A 224      -3.072  16.689  15.796  1.00  3.740          H  
ATOM   3477  N   GLY A 225      -5.708   8.490  18.569  1.00  2.740          N  
ATOM   3478  CA  GLY A 225      -6.425   7.231  18.702  1.00  3.240          C  
ATOM   3479  C   GLY A 225      -6.988   7.079  20.108  1.00  3.340          C  
ATOM   3480  O   GLY A 225      -7.085   8.073  20.824  1.00  3.840          O  
ATOM   3481  H   GLY A 225      -5.487   9.044  19.386  1.00  3.290          H  
ATOM   3482 1HA  GLY A 225      -7.227   7.189  17.966  1.00  3.890          H  
ATOM   3483 2HA  GLY A 225      -5.723   6.435  18.475  1.00  3.890          H  
ATOM   3484  N   LYS A 226      -7.446   5.877  20.499  1.00  3.360          N  
ATOM   3485  CA  LYS A 226      -7.469   4.639  19.702  1.00  3.640          C  
ATOM   3486  C   LYS A 226      -8.756   4.476  18.892  1.00  3.170          C  
ATOM   3487  O   LYS A 226      -8.900   3.517  18.142  1.00  3.470          O  
ATOM   3488  CB  LYS A 226      -7.278   3.426  20.611  1.00  4.980          C  
ATOM   3489  CG  LYS A 226      -5.898   3.355  21.269  1.00  4.980          C  
ATOM   3490  CD  LYS A 226      -5.754   2.106  22.138  1.00  4.980          C  
ATOM   3491  CE  LYS A 226      -4.368   2.028  22.786  1.00  4.980          C  
ATOM   3492  NZ  LYS A 226      -4.226   0.826  23.665  1.00  4.980          N  
ATOM   3493  H   LYS A 226      -7.833   5.821  21.433  1.00  4.030          H  
ATOM   3494  HA  LYS A 226      -6.645   4.632  19.001  1.00  4.370          H  
ATOM   3495 1HB  LYS A 226      -8.029   3.447  21.401  1.00  5.980          H  
ATOM   3496 2HB  LYS A 226      -7.433   2.511  20.037  1.00  5.980          H  
ATOM   3497 1HG  LYS A 226      -5.132   3.337  20.491  1.00  5.980          H  
ATOM   3498 2HG  LYS A 226      -5.742   4.240  21.883  1.00  5.980          H  
ATOM   3499 1HD  LYS A 226      -6.514   2.118  22.920  1.00  5.980          H  
ATOM   3500 2HD  LYS A 226      -5.906   1.219  21.522  1.00  5.980          H  
ATOM   3501 1HE  LYS A 226      -3.612   1.983  22.003  1.00  5.980          H  
ATOM   3502 2HE  LYS A 226      -4.204   2.924  23.385  1.00  5.980          H  
ATOM   3503 1HZ  LYS A 226      -3.301   0.811  24.072  1.00  5.980          H  
ATOM   3504 2HZ  LYS A 226      -4.916   0.862  24.403  1.00  5.980          H  
ATOM   3505 3HZ  LYS A 226      -4.365  -0.012  23.118  1.00  5.980          H  
ATOM   3506  N   ASN A 227      -9.673   5.430  19.018  1.00  3.050          N  
ATOM   3507  CA  ASN A 227     -10.973   5.346  18.355  1.00  3.070          C  
ATOM   3508  C   ASN A 227     -11.039   6.041  16.985  1.00  2.280          C  
ATOM   3509  O   ASN A 227     -12.105   6.124  16.377  1.00  2.730          O  
ATOM   3510  CB  ASN A 227     -12.035   5.895  19.281  1.00  4.290          C  
ATOM   3511  CG  ASN A 227     -12.237   5.042  20.503  1.00  4.290          C  
ATOM   3512  OD1 ASN A 227     -12.075   3.817  20.482  1.00  4.290          O  
ATOM   3513  ND2 ASN A 227     -12.600   5.677  21.586  1.00  4.290          N  
ATOM   3514  H   ASN A 227      -9.478   6.208  19.633  1.00  3.660          H  
ATOM   3515  HA  ASN A 227     -11.190   4.292  18.178  1.00  3.680          H  
ATOM   3516 1HB  ASN A 227     -11.747   6.896  19.605  1.00  5.150          H  
ATOM   3517 2HB  ASN A 227     -12.981   5.973  18.750  1.00  5.150          H  
ATOM   3518 1HD2 ASN A 227     -12.756   5.168  22.436  1.00  5.150          H  
ATOM   3519 2HD2 ASN A 227     -12.727   6.669  21.569  1.00  5.150          H  
ATOM   3520  N   GLY A 228      -9.894   6.486  16.478  1.00  1.780          N  
ATOM   3521  CA  GLY A 228      -9.783   7.197  15.199  1.00  1.630          C  
ATOM   3522  C   GLY A 228     -10.370   8.616  15.200  1.00  1.320          C  
ATOM   3523  O   GLY A 228     -10.074   9.417  16.096  1.00  1.450          O  
ATOM   3524  H   GLY A 228      -9.058   6.339  17.018  1.00  2.140          H  
ATOM   3525 1HA  GLY A 228      -8.731   7.244  14.907  1.00  1.960          H  
ATOM   3526 2HA  GLY A 228     -10.279   6.609  14.426  1.00  1.960          H  
ATOM   3527  N   LEU A 229     -11.264   8.904  14.248  1.00  1.270          N  
ATOM   3528  CA  LEU A 229     -11.873  10.227  14.075  1.00  1.090          C  
ATOM   3529  C   LEU A 229     -12.276  10.998  15.363  1.00  1.130          C  
ATOM   3530  O   LEU A 229     -11.883  12.160  15.462  1.00  1.500          O  
ATOM   3531  CB  LEU A 229     -13.095  10.084  13.159  1.00  1.600          C  
ATOM   3532  CG  LEU A 229     -13.841  11.370  12.676  1.00  1.600          C  
ATOM   3533  CD1 LEU A 229     -12.872  12.183  11.752  1.00  1.600          C  
ATOM   3534  CD2 LEU A 229     -15.118  10.954  11.945  1.00  1.600          C  
ATOM   3535  H   LEU A 229     -11.440   8.193  13.516  1.00  1.520          H  
ATOM   3536  HA  LEU A 229     -11.141  10.825  13.556  1.00  1.310          H  
ATOM   3537 1HB  LEU A 229     -12.725   9.605  12.284  1.00  1.920          H  
ATOM   3538 2HB  LEU A 229     -13.820   9.420  13.600  1.00  1.920          H  
ATOM   3539  HG  LEU A 229     -14.115  12.001  13.523  1.00  1.920          H  
ATOM   3540 1HD1 LEU A 229     -13.332  13.068  11.364  1.00  1.920          H  
ATOM   3541 2HD1 LEU A 229     -12.012  12.473  12.313  1.00  1.920          H  
ATOM   3542 3HD1 LEU A 229     -12.572  11.567  10.911  1.00  1.920          H  
ATOM   3543 1HD2 LEU A 229     -15.649  11.833  11.597  1.00  1.920          H  
ATOM   3544 2HD2 LEU A 229     -14.874  10.332  11.109  1.00  1.920          H  
ATOM   3545 3HD2 LEU A 229     -15.758  10.398  12.629  1.00  1.920          H  
ATOM   3546  N   PRO A 230     -12.983  10.443  16.386  1.00  1.270          N  
ATOM   3547  CA  PRO A 230     -13.346  11.167  17.607  1.00  1.500          C  
ATOM   3548  C   PRO A 230     -12.123  11.662  18.399  1.00  1.470          C  
ATOM   3549  O   PRO A 230     -12.256  12.539  19.252  1.00  1.660          O  
ATOM   3550  CB  PRO A 230     -14.166  10.124  18.392  1.00  2.250          C  
ATOM   3551  CG  PRO A 230     -13.781   8.807  17.797  1.00  2.250          C  
ATOM   3552  CD  PRO A 230     -13.588   9.098  16.333  1.00  2.250          C  
ATOM   3553  HA  PRO A 230     -13.985  12.016  17.335  1.00  1.800          H  
ATOM   3554 1HB  PRO A 230     -13.917  10.194  19.462  1.00  2.700          H  
ATOM   3555 2HB  PRO A 230     -15.241  10.350  18.296  1.00  2.700          H  
ATOM   3556 1HG  PRO A 230     -12.852   8.463  18.255  1.00  2.700          H  
ATOM   3557 2HG  PRO A 230     -14.536   8.039  17.997  1.00  2.700          H  
ATOM   3558 1HD  PRO A 230     -12.970   8.342  15.927  1.00  2.700          H  
ATOM   3559 2HD  PRO A 230     -14.563   9.139  15.829  1.00  2.700          H  
ATOM   3560  N   SER A 231     -10.941  11.090  18.161  1.00  1.390          N  
ATOM   3561  CA  SER A 231      -9.750  11.567  18.841  1.00  1.560          C  
ATOM   3562  C   SER A 231      -9.166  12.680  17.981  1.00  1.400          C  
ATOM   3563  O   SER A 231      -8.589  13.636  18.494  1.00  1.660          O  
ATOM   3564  CB  SER A 231      -8.735  10.476  19.112  1.00  2.120          C  
ATOM   3565  OG  SER A 231      -9.220   9.539  20.036  1.00  2.120          O  
ATOM   3566  H   SER A 231     -10.827  10.351  17.470  1.00  1.670          H  
ATOM   3567  HA  SER A 231     -10.037  11.990  19.805  1.00  1.870          H  
ATOM   3568 1HB  SER A 231      -8.469   9.977  18.176  1.00  2.540          H  
ATOM   3569 2HB  SER A 231      -7.834  10.919  19.512  1.00  2.540          H  
ATOM   3570  HG  SER A 231      -8.446   9.007  20.304  1.00  2.540          H  
ATOM   3571  N   LEU A 232      -9.378  12.604  16.652  1.00  1.080          N  
ATOM   3572  CA  LEU A 232      -8.883  13.660  15.749  1.00  0.990          C  
ATOM   3573  C   LEU A 232      -9.608  14.942  16.110  1.00  0.880          C  
ATOM   3574  O   LEU A 232      -9.051  16.037  16.065  1.00  0.940          O  
ATOM   3575  CB  LEU A 232      -9.160  13.403  14.253  1.00  1.420          C  
ATOM   3576  CG  LEU A 232      -8.473  12.224  13.573  1.00  1.420          C  
ATOM   3577  CD1 LEU A 232      -8.889  12.158  12.145  1.00  1.420          C  
ATOM   3578  CD2 LEU A 232      -7.099  12.395  13.632  1.00  1.420          C  
ATOM   3579  H   LEU A 232      -9.858  11.774  16.291  1.00  1.300          H  
ATOM   3580  HA  LEU A 232      -7.825  13.825  15.928  1.00  1.190          H  
ATOM   3581 1HB  LEU A 232     -10.228  13.308  14.100  1.00  1.710          H  
ATOM   3582 2HB  LEU A 232      -8.832  14.288  13.722  1.00  1.710          H  
ATOM   3583  HG  LEU A 232      -8.755  11.289  14.063  1.00  1.710          H  
ATOM   3584 1HD1 LEU A 232      -8.372  11.328  11.697  1.00  1.710          H  
ATOM   3585 2HD1 LEU A 232      -9.930  12.019  12.055  1.00  1.710          H  
ATOM   3586 3HD1 LEU A 232      -8.609  13.074  11.632  1.00  1.710          H  
ATOM   3587 1HD2 LEU A 232      -6.582  11.573  13.131  1.00  1.710          H  
ATOM   3588 2HD2 LEU A 232      -6.906  13.310  13.159  1.00  1.710          H  
ATOM   3589 3HD2 LEU A 232      -6.806  12.439  14.620  1.00  1.710          H  
ATOM   3590  N   GLU A 233     -10.847  14.781  16.555  1.00  1.020          N  
ATOM   3591  CA  GLU A 233     -11.704  15.873  16.975  1.00  1.260          C  
ATOM   3592  C   GLU A 233     -11.053  16.727  18.067  1.00  1.430          C  
ATOM   3593  O   GLU A 233     -11.389  17.905  18.189  1.00  1.490          O  
ATOM   3594  CB  GLU A 233     -13.066  15.352  17.440  1.00  1.670          C  
ATOM   3595  CG  GLU A 233     -14.095  16.450  17.681  1.00  1.670          C  
ATOM   3596  CD  GLU A 233     -15.487  15.933  17.924  1.00  1.670          C  
ATOM   3597  OE1 GLU A 233     -15.701  14.752  17.827  1.00  1.670          O  
ATOM   3598  OE2 GLU A 233     -16.345  16.734  18.205  1.00  1.670          O  
ATOM   3599  H   GLU A 233     -11.242  13.834  16.500  1.00  1.220          H  
ATOM   3600  HA  GLU A 233     -11.867  16.525  16.122  1.00  1.510          H  
ATOM   3601 1HB  GLU A 233     -13.460  14.637  16.725  1.00  2.000          H  
ATOM   3602 2HB  GLU A 233     -12.935  14.826  18.381  1.00  2.000          H  
ATOM   3603 1HG  GLU A 233     -13.791  17.027  18.550  1.00  2.000          H  
ATOM   3604 2HG  GLU A 233     -14.100  17.119  16.822  1.00  2.000          H  
ATOM   3605  N   MET A 234     -10.126  16.162  18.867  1.00  1.690          N  
ATOM   3606  CA  MET A 234      -9.470  16.891  19.956  1.00  2.140          C  
ATOM   3607  C   MET A 234      -8.673  18.089  19.468  1.00  1.970          C  
ATOM   3608  O   MET A 234      -8.338  18.975  20.259  1.00  2.210          O  
ATOM   3609  CB  MET A 234      -8.582  15.987  20.800  1.00  2.820          C  
ATOM   3610  CG  MET A 234      -9.343  15.001  21.678  1.00  2.820          C  
ATOM   3611  SD  MET A 234     -10.517  15.828  22.813  1.00  2.820          S  
ATOM   3612  CE  MET A 234      -9.452  16.832  23.864  1.00  2.820          C  
ATOM   3613  H   MET A 234      -9.829  15.201  18.695  1.00  2.030          H  
ATOM   3614  HA  MET A 234     -10.251  17.280  20.603  1.00  2.570          H  
ATOM   3615 1HB  MET A 234      -7.949  15.402  20.135  1.00  3.380          H  
ATOM   3616 2HB  MET A 234      -7.920  16.584  21.419  1.00  3.380          H  
ATOM   3617 1HG  MET A 234      -9.905  14.317  21.038  1.00  3.380          H  
ATOM   3618 2HG  MET A 234      -8.641  14.416  22.270  1.00  3.380          H  
ATOM   3619 1HE  MET A 234     -10.058  17.370  24.595  1.00  3.380          H  
ATOM   3620 2HE  MET A 234      -8.742  16.194  24.389  1.00  3.380          H  
ATOM   3621 3HE  MET A 234      -8.907  17.563  23.263  1.00  3.380          H  
ATOM   3622  N   VAL A 235      -8.425  18.162  18.156  1.00  1.770          N  
ATOM   3623  CA  VAL A 235      -7.742  19.283  17.525  1.00  2.010          C  
ATOM   3624  C   VAL A 235      -8.519  20.576  17.807  1.00  1.890          C  
ATOM   3625  O   VAL A 235      -7.962  21.677  17.726  1.00  1.760          O  
ATOM   3626  CB  VAL A 235      -7.561  19.031  16.009  1.00  2.720          C  
ATOM   3627  CG1 VAL A 235      -7.059  20.292  15.296  1.00  2.720          C  
ATOM   3628  CG2 VAL A 235      -6.525  17.893  15.815  1.00  2.720          C  
ATOM   3629  H   VAL A 235      -8.738  17.390  17.556  1.00  2.120          H  
ATOM   3630  HA  VAL A 235      -6.752  19.369  17.968  1.00  2.410          H  
ATOM   3631  HB  VAL A 235      -8.518  18.738  15.572  1.00  3.260          H  
ATOM   3632 1HG1 VAL A 235      -6.930  20.073  14.241  1.00  3.260          H  
ATOM   3633 2HG1 VAL A 235      -7.774  21.100  15.395  1.00  3.260          H  
ATOM   3634 3HG1 VAL A 235      -6.114  20.604  15.718  1.00  3.260          H  
ATOM   3635 1HG2 VAL A 235      -6.395  17.694  14.753  1.00  3.260          H  
ATOM   3636 2HG2 VAL A 235      -5.578  18.193  16.245  1.00  3.260          H  
ATOM   3637 3HG2 VAL A 235      -6.860  16.989  16.309  1.00  3.260          H  
ATOM   3638  N   LYS A 236      -9.802  20.441  18.191  1.00  2.120          N  
ATOM   3639  CA  LYS A 236     -10.690  21.539  18.513  1.00  2.210          C  
ATOM   3640  C   LYS A 236     -10.082  22.515  19.542  1.00  1.830          C  
ATOM   3641  O   LYS A 236     -10.397  23.712  19.548  1.00  1.810          O  
ATOM   3642  CB  LYS A 236     -12.005  20.990  19.072  1.00  3.060          C  
ATOM   3643  CG  LYS A 236     -11.884  20.323  20.456  1.00  3.060          C  
ATOM   3644  CD  LYS A 236     -13.198  19.720  20.905  1.00  3.060          C  
ATOM   3645  CE  LYS A 236     -13.074  19.098  22.289  1.00  3.060          C  
ATOM   3646  NZ  LYS A 236     -14.354  18.483  22.739  1.00  3.060          N  
ATOM   3647  H   LYS A 236     -10.196  19.495  18.232  1.00  2.540          H  
ATOM   3648  HA  LYS A 236     -10.912  22.037  17.592  1.00  2.650          H  
ATOM   3649 1HB  LYS A 236     -12.734  21.791  19.153  1.00  3.670          H  
ATOM   3650 2HB  LYS A 236     -12.411  20.251  18.382  1.00  3.670          H  
ATOM   3651 1HG  LYS A 236     -11.122  19.552  20.430  1.00  3.670          H  
ATOM   3652 2HG  LYS A 236     -11.597  21.067  21.196  1.00  3.670          H  
ATOM   3653 1HD  LYS A 236     -13.967  20.497  20.924  1.00  3.670          H  
ATOM   3654 2HD  LYS A 236     -13.499  18.947  20.193  1.00  3.670          H  
ATOM   3655 1HE  LYS A 236     -12.302  18.331  22.262  1.00  3.670          H  
ATOM   3656 2HE  LYS A 236     -12.780  19.868  23.003  1.00  3.670          H  
ATOM   3657 1HZ  LYS A 236     -14.235  18.078  23.658  1.00  3.670          H  
ATOM   3658 2HZ  LYS A 236     -15.074  19.195  22.774  1.00  3.670          H  
ATOM   3659 3HZ  LYS A 236     -14.628  17.760  22.086  1.00  3.670          H  
ATOM   3660  N   GLU A 237      -9.132  22.056  20.365  1.00  1.670          N  
ATOM   3661  CA  GLU A 237      -8.521  22.914  21.386  1.00  1.720          C  
ATOM   3662  C   GLU A 237      -7.770  24.124  20.789  1.00  1.520          C  
ATOM   3663  O   GLU A 237      -7.515  25.105  21.497  1.00  1.830          O  
ATOM   3664  CB  GLU A 237      -7.607  22.095  22.306  1.00  2.390          C  
ATOM   3665  CG  GLU A 237      -8.378  21.120  23.233  1.00  2.390          C  
ATOM   3666  CD  GLU A 237      -7.500  20.350  24.204  1.00  2.390          C  
ATOM   3667  OE1 GLU A 237      -6.300  20.414  24.084  1.00  2.390          O  
ATOM   3668  OE2 GLU A 237      -8.044  19.718  25.083  1.00  2.390          O  
ATOM   3669  H   GLU A 237      -8.858  21.065  20.302  1.00  2.000          H  
ATOM   3670  HA  GLU A 237      -9.327  23.308  22.005  1.00  2.060          H  
ATOM   3671 1HB  GLU A 237      -6.919  21.503  21.697  1.00  2.870          H  
ATOM   3672 2HB  GLU A 237      -7.009  22.762  22.926  1.00  2.870          H  
ATOM   3673 1HG  GLU A 237      -9.111  21.689  23.800  1.00  2.870          H  
ATOM   3674 2HG  GLU A 237      -8.922  20.408  22.606  1.00  2.870          H  
ATOM   3675  N   HIS A 238      -7.388  24.015  19.506  1.00  1.320          N  
ATOM   3676  CA  HIS A 238      -6.673  25.025  18.722  1.00  1.540          C  
ATOM   3677  C   HIS A 238      -7.555  25.572  17.589  1.00  1.480          C  
ATOM   3678  O   HIS A 238      -7.084  26.189  16.635  1.00  1.570          O  
ATOM   3679  CB  HIS A 238      -5.405  24.383  18.172  1.00  2.070          C  
ATOM   3680  CG  HIS A 238      -4.435  24.048  19.234  1.00  2.070          C  
ATOM   3681  ND1 HIS A 238      -3.548  24.975  19.747  1.00  2.070          N  
ATOM   3682  CD2 HIS A 238      -4.233  22.909  19.926  1.00  2.070          C  
ATOM   3683  CE1 HIS A 238      -2.823  24.408  20.685  1.00  2.070          C  
ATOM   3684  NE2 HIS A 238      -3.217  23.151  20.817  1.00  2.070          N  
ATOM   3685  H   HIS A 238      -7.642  23.151  19.014  1.00  1.580          H  
ATOM   3686  HA  HIS A 238      -6.379  25.852  19.359  1.00  1.850          H  
ATOM   3687 1HB  HIS A 238      -5.671  23.460  17.648  1.00  2.480          H  
ATOM   3688 2HB  HIS A 238      -4.927  25.026  17.462  1.00  2.480          H  
ATOM   3689  HD1 HIS A 238      -3.563  25.976  19.592  1.00  2.480          H  
ATOM   3690  HD2 HIS A 238      -4.706  21.929  19.886  1.00  2.480          H  
ATOM   3691  HE1 HIS A 238      -2.057  24.981  21.208  1.00  2.480          H  
ATOM   3692  N   PHE A 239      -8.846  25.301  17.679  1.00  1.520          N  
ATOM   3693  CA  PHE A 239      -9.815  25.662  16.656  1.00  1.690          C  
ATOM   3694  C   PHE A 239     -10.955  26.559  17.136  1.00  1.510          C  
ATOM   3695  O   PHE A 239     -11.282  27.587  16.517  1.00  1.570          O  
ATOM   3696  CB  PHE A 239     -10.372  24.364  16.180  1.00  2.300          C  
ATOM   3697  CG  PHE A 239     -11.280  24.412  15.195  1.00  2.300          C  
ATOM   3698  CD1 PHE A 239     -10.953  24.827  13.962  1.00  2.300          C  
ATOM   3699  CD2 PHE A 239     -12.541  24.002  15.476  1.00  2.300          C  
ATOM   3700  CE1 PHE A 239     -11.876  24.834  13.040  1.00  2.300          C  
ATOM   3701  CE2 PHE A 239     -13.447  24.016  14.546  1.00  2.300          C  
ATOM   3702  CZ  PHE A 239     -13.114  24.431  13.324  1.00  2.300          C  
ATOM   3703  H   PHE A 239      -9.178  24.792  18.498  1.00  1.820          H  
ATOM   3704  HA  PHE A 239      -9.288  26.174  15.851  1.00  2.030          H  
ATOM   3705 1HB  PHE A 239      -9.594  23.648  15.941  1.00  2.760          H  
ATOM   3706 2HB  PHE A 239     -10.889  24.000  17.011  1.00  2.760          H  
ATOM   3707  HD1 PHE A 239      -9.946  25.163  13.731  1.00  2.760          H  
ATOM   3708  HD2 PHE A 239     -12.806  23.665  16.483  1.00  2.760          H  
ATOM   3709  HE1 PHE A 239     -11.650  25.186  12.058  1.00  2.760          H  
ATOM   3710  HE2 PHE A 239     -14.464  23.703  14.770  1.00  2.760          H  
ATOM   3711  HZ  PHE A 239     -13.855  24.454  12.561  1.00  2.760          H  
ATOM   3712  N   GLU A 240     -11.530  26.165  18.276  1.00  1.430          N  
ATOM   3713  CA  GLU A 240     -12.672  26.842  18.883  1.00  1.510          C  
ATOM   3714  C   GLU A 240     -12.295  28.254  19.304  1.00  1.370          C  
ATOM   3715  O   GLU A 240     -13.146  29.132  19.432  1.00  1.460          O  
ATOM   3716  CB  GLU A 240     -13.192  26.057  20.086  1.00  2.080          C  
ATOM   3717  CG  GLU A 240     -13.839  24.728  19.728  1.00  2.080          C  
ATOM   3718  CD  GLU A 240     -14.381  23.988  20.925  1.00  2.080          C  
ATOM   3719  OE1 GLU A 240     -14.251  24.484  22.020  1.00  2.080          O  
ATOM   3720  OE2 GLU A 240     -14.924  22.922  20.741  1.00  2.080          O  
ATOM   3721  H   GLU A 240     -11.186  25.312  18.727  1.00  1.720          H  
ATOM   3722  HA  GLU A 240     -13.472  26.900  18.143  1.00  1.810          H  
ATOM   3723 1HB  GLU A 240     -12.360  25.847  20.764  1.00  2.500          H  
ATOM   3724 2HB  GLU A 240     -13.918  26.658  20.631  1.00  2.500          H  
ATOM   3725 1HG  GLU A 240     -14.651  24.913  19.025  1.00  2.500          H  
ATOM   3726 2HG  GLU A 240     -13.099  24.114  19.225  1.00  2.500          H  
ATOM   3727  N   ASN A 241     -10.999  28.467  19.467  1.00  1.260          N  
ATOM   3728  CA  ASN A 241     -10.374  29.700  19.903  1.00  1.350          C  
ATOM   3729  C   ASN A 241     -10.676  30.835  18.933  1.00  1.280          C  
ATOM   3730  O   ASN A 241     -10.644  32.010  19.301  1.00  1.450          O  
ATOM   3731  CB  ASN A 241      -8.887  29.467  19.945  1.00  1.850          C  
ATOM   3732  CG  ASN A 241      -8.537  28.465  20.962  1.00  1.850          C  
ATOM   3733  OD1 ASN A 241      -9.285  28.202  21.913  1.00  1.850          O  
ATOM   3734  ND2 ASN A 241      -7.430  27.838  20.750  1.00  1.850          N  
ATOM   3735  H   ASN A 241     -10.400  27.672  19.304  1.00  1.510          H  
ATOM   3736  HA  ASN A 241     -10.760  29.973  20.886  1.00  1.620          H  
ATOM   3737 1HB  ASN A 241      -8.539  29.118  18.967  1.00  2.220          H  
ATOM   3738 2HB  ASN A 241      -8.367  30.399  20.163  1.00  2.220          H  
ATOM   3739 1HD2 ASN A 241      -7.163  27.058  21.340  1.00  2.220          H  
ATOM   3740 2HD2 ASN A 241      -6.853  28.082  19.957  1.00  2.220          H  
ATOM   3741  N   ASN A 242     -10.932  30.475  17.672  1.00  1.140          N  
ATOM   3742  CA  ASN A 242     -11.227  31.425  16.619  1.00  1.140          C  
ATOM   3743  C   ASN A 242     -12.713  31.382  16.278  1.00  1.100          C  
ATOM   3744  O   ASN A 242     -13.136  31.912  15.247  1.00  1.120          O  
ATOM   3745  CB  ASN A 242     -10.405  31.100  15.394  1.00  1.600          C  
ATOM   3746  CG  ASN A 242      -8.937  31.319  15.540  1.00  1.600          C  
ATOM   3747  OD1 ASN A 242      -8.471  32.354  16.041  1.00  1.600          O  
ATOM   3748  ND2 ASN A 242      -8.184  30.349  15.087  1.00  1.600          N  
ATOM   3749  H   ASN A 242     -10.975  29.481  17.430  1.00  1.370          H  
ATOM   3750  HA  ASN A 242     -10.995  32.431  16.968  1.00  1.370          H  
ATOM   3751 1HB  ASN A 242     -10.542  30.052  15.201  1.00  1.920          H  
ATOM   3752 2HB  ASN A 242     -10.773  31.653  14.531  1.00  1.920          H  
ATOM   3753 1HD2 ASN A 242      -7.182  30.402  15.125  1.00  1.920          H  
ATOM   3754 2HD2 ASN A 242      -8.602  29.532  14.699  1.00  1.920          H  
ATOM   3755  N   ALA A 243     -13.503  30.729  17.138  1.00  1.150          N  
ATOM   3756  CA  ALA A 243     -14.934  30.532  16.960  1.00  1.180          C  
ATOM   3757  C   ALA A 243     -15.257  29.873  15.621  1.00  1.040          C  
ATOM   3758  O   ALA A 243     -16.213  30.265  14.949  1.00  1.270          O  
ATOM   3759  CB  ALA A 243     -15.663  31.861  17.074  1.00  1.640          C  
ATOM   3760  H   ALA A 243     -13.104  30.331  17.987  1.00  1.380          H  
ATOM   3761  HA  ALA A 243     -15.274  29.863  17.753  1.00  1.420          H  
ATOM   3762 1HB  ALA A 243     -16.735  31.696  16.978  1.00  1.970          H  
ATOM   3763 2HB  ALA A 243     -15.448  32.303  18.045  1.00  1.970          H  
ATOM   3764 3HB  ALA A 243     -15.333  32.534  16.287  1.00  1.970          H  
ATOM   3765  N   ILE A 244     -14.498  28.844  15.245  1.00  1.050          N  
ATOM   3766  CA  ILE A 244     -14.728  28.172  13.977  1.00  0.990          C  
ATOM   3767  C   ILE A 244     -15.501  26.870  14.251  1.00  0.910          C  
ATOM   3768  O   ILE A 244     -15.278  26.224  15.271  1.00  0.950          O  
ATOM   3769  CB  ILE A 244     -13.394  27.817  13.321  1.00  1.410          C  
ATOM   3770  CG1 ILE A 244     -12.507  29.004  13.156  1.00  1.410          C  
ATOM   3771  CG2 ILE A 244     -13.708  27.312  11.836  1.00  1.410          C  
ATOM   3772  CD1 ILE A 244     -11.037  28.589  12.935  1.00  1.410          C  
ATOM   3773  H   ILE A 244     -13.701  28.530  15.817  1.00  1.260          H  
ATOM   3774  HA  ILE A 244     -15.318  28.811  13.322  1.00  1.190          H  
ATOM   3775  HB  ILE A 244     -12.885  27.107  13.930  1.00  1.690          H  
ATOM   3776 1HG1 ILE A 244     -12.850  29.585  12.312  1.00  1.690          H  
ATOM   3777 2HG1 ILE A 244     -12.566  29.624  14.028  1.00  1.690          H  
ATOM   3778 1HG2 ILE A 244     -12.799  27.057  11.316  1.00  1.690          H  
ATOM   3779 2HG2 ILE A 244     -14.344  26.453  11.841  1.00  1.690          H  
ATOM   3780 3HG2 ILE A 244     -14.211  28.109  11.287  1.00  1.690          H  
ATOM   3781 1HD1 ILE A 244     -10.425  29.483  12.817  1.00  1.690          H  
ATOM   3782 2HD1 ILE A 244     -10.695  28.024  13.812  1.00  1.690          H  
ATOM   3783 3HD1 ILE A 244     -10.922  27.970  12.069  1.00  1.690          H  
ATOM   3784  N   LYS A 245     -16.490  26.532  13.422  1.00  0.940          N  
ATOM   3785  CA  LYS A 245     -17.214  25.266  13.613  1.00  0.920          C  
ATOM   3786  C   LYS A 245     -16.624  24.186  12.681  1.00  0.780          C  
ATOM   3787  O   LYS A 245     -16.053  24.529  11.638  1.00  0.730          O  
ATOM   3788  CB  LYS A 245     -18.706  25.481  13.393  1.00  1.300          C  
ATOM   3789  CG  LYS A 245     -19.352  26.538  14.304  1.00  1.300          C  
ATOM   3790  CD  LYS A 245     -19.301  26.153  15.782  1.00  1.300          C  
ATOM   3791  CE  LYS A 245     -20.065  27.154  16.638  1.00  1.300          C  
ATOM   3792  NZ  LYS A 245     -19.984  26.819  18.089  1.00  1.300          N  
ATOM   3793  H   LYS A 245     -16.688  27.119  12.623  1.00  1.130          H  
ATOM   3794  HA  LYS A 245     -17.060  24.917  14.631  1.00  1.100          H  
ATOM   3795 1HB  LYS A 245     -18.858  25.840  12.402  1.00  1.560          H  
ATOM   3796 2HB  LYS A 245     -19.244  24.540  13.500  1.00  1.560          H  
ATOM   3797 1HG  LYS A 245     -18.824  27.486  14.177  1.00  1.560          H  
ATOM   3798 2HG  LYS A 245     -20.390  26.683  14.007  1.00  1.560          H  
ATOM   3799 1HD  LYS A 245     -19.721  25.157  15.922  1.00  1.560          H  
ATOM   3800 2HD  LYS A 245     -18.267  26.152  16.125  1.00  1.560          H  
ATOM   3801 1HE  LYS A 245     -19.646  28.148  16.481  1.00  1.560          H  
ATOM   3802 2HE  LYS A 245     -21.112  27.159  16.334  1.00  1.560          H  
ATOM   3803 1HZ  LYS A 245     -20.501  27.504  18.623  1.00  1.560          H  
ATOM   3804 2HZ  LYS A 245     -20.380  25.902  18.249  1.00  1.560          H  
ATOM   3805 3HZ  LYS A 245     -19.017  26.823  18.383  1.00  1.560          H  
ATOM   3806  N   CYS A 246     -16.777  22.895  13.046  1.00  0.910          N  
ATOM   3807  CA  CYS A 246     -16.186  21.797  12.256  1.00  0.870          C  
ATOM   3808  C   CYS A 246     -16.990  20.517  12.083  1.00  0.870          C  
ATOM   3809  O   CYS A 246     -17.623  20.008  13.010  1.00  0.950          O  
ATOM   3810  CB  CYS A 246     -14.845  21.369  12.849  1.00  1.230          C  
ATOM   3811  SG  CYS A 246     -14.032  20.030  12.011  1.00  1.230          S  
ATOM   3812  H   CYS A 246     -17.278  22.675  13.897  1.00  1.090          H  
ATOM   3813  HA  CYS A 246     -16.000  22.195  11.264  1.00  1.040          H  
ATOM   3814 1HB  CYS A 246     -14.192  22.162  12.753  1.00  1.480          H  
ATOM   3815 2HB  CYS A 246     -14.943  21.126  13.904  1.00  1.480          H  
ATOM   3816  HG  CYS A 246     -14.161  20.559  10.769  1.00  1.480          H  
ATOM   3817  N   ASN A 247     -16.927  20.022  10.851  1.00  0.840          N  
ATOM   3818  CA  ASN A 247     -17.505  18.768  10.405  1.00  0.890          C  
ATOM   3819  C   ASN A 247     -16.438  17.677  10.321  1.00  0.850          C  
ATOM   3820  O   ASN A 247     -15.349  17.903   9.778  1.00  0.870          O  
ATOM   3821  CB  ASN A 247     -18.211  18.981   9.093  1.00  1.230          C  
ATOM   3822  CG  ASN A 247     -19.485  19.766   9.274  1.00  1.230          C  
ATOM   3823  OD1 ASN A 247     -20.233  19.521  10.228  1.00  1.230          O  
ATOM   3824  ND2 ASN A 247     -19.758  20.686   8.402  1.00  1.230          N  
ATOM   3825  H   ASN A 247     -16.351  20.546  10.189  1.00  1.010          H  
ATOM   3826  HA  ASN A 247     -18.237  18.441  11.148  1.00  1.070          H  
ATOM   3827 1HB  ASN A 247     -17.550  19.547   8.435  1.00  1.470          H  
ATOM   3828 2HB  ASN A 247     -18.406  18.047   8.614  1.00  1.470          H  
ATOM   3829 1HD2 ASN A 247     -20.600  21.220   8.490  1.00  1.470          H  
ATOM   3830 2HD2 ASN A 247     -19.135  20.858   7.644  1.00  1.470          H  
ATOM   3831  N   LEU A 248     -16.740  16.489  10.836  1.00  0.880          N  
ATOM   3832  CA  LEU A 248     -15.744  15.429  10.803  1.00  0.900          C  
ATOM   3833  C   LEU A 248     -16.189  14.187  10.033  1.00  0.860          C  
ATOM   3834  O   LEU A 248     -17.328  13.731  10.166  1.00  0.930          O  
ATOM   3835  CB  LEU A 248     -15.380  15.066  12.245  1.00  1.250          C  
ATOM   3836  CG  LEU A 248     -14.472  16.091  12.938  1.00  1.250          C  
ATOM   3837  CD1 LEU A 248     -15.279  17.015  13.858  1.00  1.250          C  
ATOM   3838  CD2 LEU A 248     -13.363  15.357  13.680  1.00  1.250          C  
ATOM   3839  H   LEU A 248     -17.643  16.341  11.263  1.00  1.060          H  
ATOM   3840  HA  LEU A 248     -14.848  15.803  10.312  1.00  1.080          H  
ATOM   3841 1HB  LEU A 248     -16.301  15.010  12.821  1.00  1.500          H  
ATOM   3842 2HB  LEU A 248     -14.928  14.117  12.281  1.00  1.500          H  
ATOM   3843  HG  LEU A 248     -14.046  16.727  12.187  1.00  1.500          H  
ATOM   3844 1HD1 LEU A 248     -14.609  17.747  14.307  1.00  1.500          H  
ATOM   3845 2HD1 LEU A 248     -16.047  17.541  13.297  1.00  1.500          H  
ATOM   3846 3HD1 LEU A 248     -15.752  16.429  14.649  1.00  1.500          H  
ATOM   3847 1HD2 LEU A 248     -12.712  16.082  14.129  1.00  1.500          H  
ATOM   3848 2HD2 LEU A 248     -13.791  14.716  14.446  1.00  1.500          H  
ATOM   3849 3HD2 LEU A 248     -12.792  14.758  12.986  1.00  1.500          H  
ATOM   3850  N   VAL A 249     -15.265  13.657   9.213  1.00  0.790          N  
ATOM   3851  CA  VAL A 249     -15.491  12.453   8.409  1.00  0.750          C  
ATOM   3852  C   VAL A 249     -14.266  11.536   8.400  1.00  0.690          C  
ATOM   3853  O   VAL A 249     -13.139  12.011   8.323  1.00  0.710          O  
ATOM   3854  CB  VAL A 249     -15.850  12.808   6.944  1.00  1.070          C  
ATOM   3855  CG1 VAL A 249     -16.147  11.517   6.133  1.00  1.070          C  
ATOM   3856  CG2 VAL A 249     -17.039  13.744   6.898  1.00  1.070          C  
ATOM   3857  H   VAL A 249     -14.349  14.134   9.177  1.00  0.950          H  
ATOM   3858  HA  VAL A 249     -16.330  11.903   8.843  1.00  0.900          H  
ATOM   3859  HB  VAL A 249     -15.000  13.290   6.482  1.00  1.280          H  
ATOM   3860 1HG1 VAL A 249     -16.388  11.790   5.137  1.00  1.280          H  
ATOM   3861 2HG1 VAL A 249     -15.298  10.850   6.097  1.00  1.280          H  
ATOM   3862 3HG1 VAL A 249     -17.001  10.992   6.567  1.00  1.280          H  
ATOM   3863 1HG2 VAL A 249     -17.264  13.976   5.862  1.00  1.280          H  
ATOM   3864 2HG2 VAL A 249     -17.884  13.260   7.361  1.00  1.280          H  
ATOM   3865 3HG2 VAL A 249     -16.809  14.664   7.425  1.00  1.280          H  
ATOM   3866  N   SER A 250     -14.471  10.233   8.448  1.00  0.660          N  
ATOM   3867  CA  SER A 250     -13.349   9.312   8.330  1.00  0.640          C  
ATOM   3868  C   SER A 250     -13.402   8.567   7.022  1.00  0.740          C  
ATOM   3869  O   SER A 250     -14.481   8.193   6.586  1.00  1.050          O  
ATOM   3870  CB  SER A 250     -13.338   8.336   9.473  1.00  0.900          C  
ATOM   3871  OG  SER A 250     -12.341   7.379   9.305  1.00  0.900          O  
ATOM   3872  H   SER A 250     -15.415   9.878   8.531  1.00  0.790          H  
ATOM   3873  HA  SER A 250     -12.431   9.886   8.342  1.00  0.770          H  
ATOM   3874 1HB  SER A 250     -13.143   8.876  10.354  1.00  1.080          H  
ATOM   3875 2HB  SER A 250     -14.311   7.857   9.583  1.00  1.080          H  
ATOM   3876  HG  SER A 250     -11.973   7.234  10.210  1.00  1.080          H  
ATOM   3877  N   LEU A 251     -12.260   8.365   6.361  1.00  0.550          N  
ATOM   3878  CA  LEU A 251     -12.298   7.587   5.128  1.00  0.570          C  
ATOM   3879  C   LEU A 251     -12.185   6.118   5.518  1.00  0.550          C  
ATOM   3880  O   LEU A 251     -12.865   5.237   4.966  1.00  0.580          O  
ATOM   3881  CB  LEU A 251     -11.118   7.965   4.219  1.00  0.790          C  
ATOM   3882  CG  LEU A 251     -11.038   9.435   3.727  1.00  0.790          C  
ATOM   3883  CD1 LEU A 251      -9.736   9.614   2.940  1.00  0.790          C  
ATOM   3884  CD2 LEU A 251     -12.244   9.790   2.868  1.00  0.790          C  
ATOM   3885  H   LEU A 251     -11.369   8.726   6.710  1.00  0.660          H  
ATOM   3886  HA  LEU A 251     -13.248   7.738   4.622  1.00  0.680          H  
ATOM   3887 1HB  LEU A 251     -10.190   7.754   4.758  1.00  0.950          H  
ATOM   3888 2HB  LEU A 251     -11.149   7.327   3.343  1.00  0.950          H  
ATOM   3889  HG  LEU A 251     -11.003  10.091   4.588  1.00  0.950          H  
ATOM   3890 1HD1 LEU A 251      -9.648  10.649   2.611  1.00  0.950          H  
ATOM   3891 2HD1 LEU A 251      -8.894   9.363   3.581  1.00  0.950          H  
ATOM   3892 3HD1 LEU A 251      -9.740   8.954   2.075  1.00  0.950          H  
ATOM   3893 1HD2 LEU A 251     -12.161  10.828   2.533  1.00  0.950          H  
ATOM   3894 2HD2 LEU A 251     -12.266   9.125   2.006  1.00  0.950          H  
ATOM   3895 3HD2 LEU A 251     -13.161   9.676   3.443  1.00  0.950          H  
ATOM   3896  N   GLY A 252     -11.307   5.867   6.480  1.00  0.540          N  
ATOM   3897  CA  GLY A 252     -11.065   4.538   6.985  1.00  0.540          C  
ATOM   3898  C   GLY A 252     -10.737   3.599   5.855  1.00  0.590          C  
ATOM   3899  O   GLY A 252     -10.206   4.014   4.810  1.00  0.600          O  
ATOM   3900  H   GLY A 252     -10.804   6.648   6.883  1.00  0.650          H  
ATOM   3901 1HA  GLY A 252     -10.234   4.564   7.695  1.00  0.650          H  
ATOM   3902 2HA  GLY A 252     -11.943   4.182   7.525  1.00  0.650          H  
ATOM   3903  N   HIS A 253     -11.225   2.371   6.017  1.00  0.670          N  
ATOM   3904  CA  HIS A 253     -11.063   1.233   5.132  1.00  0.780          C  
ATOM   3905  C   HIS A 253     -11.524   1.479   3.704  1.00  0.650          C  
ATOM   3906  O   HIS A 253     -11.213   0.687   2.814  1.00  0.690          O  
ATOM   3907  CB  HIS A 253     -11.858   0.094   5.731  1.00  1.050          C  
ATOM   3908  CG  HIS A 253     -11.341  -0.318   7.018  1.00  1.050          C  
ATOM   3909  ND1 HIS A 253     -11.495   0.458   8.154  1.00  1.050          N  
ATOM   3910  CD2 HIS A 253     -10.688  -1.433   7.406  1.00  1.050          C  
ATOM   3911  CE1 HIS A 253     -10.960  -0.173   9.184  1.00  1.050          C  
ATOM   3912  NE2 HIS A 253     -10.461  -1.321   8.757  1.00  1.050          N  
ATOM   3913  H   HIS A 253     -11.669   2.158   6.912  1.00  0.800          H  
ATOM   3914  HA  HIS A 253     -10.014   0.944   5.102  1.00  0.940          H  
ATOM   3915 1HB  HIS A 253     -12.875   0.399   5.869  1.00  1.260          H  
ATOM   3916 2HB  HIS A 253     -11.848  -0.762   5.060  1.00  1.260          H  
ATOM   3917  HD2 HIS A 253     -10.402  -2.270   6.768  1.00  1.260          H  
ATOM   3918  HE1 HIS A 253     -10.933   0.189  10.210  1.00  1.260          H  
ATOM   3919  HE2 HIS A 253      -9.991  -2.015   9.330  1.00  1.260          H  
ATOM   3920  N   THR A 254     -12.251   2.577   3.460  1.00  0.570          N  
ATOM   3921  CA  THR A 254     -12.724   2.937   2.126  1.00  0.550          C  
ATOM   3922  C   THR A 254     -11.527   2.918   1.181  1.00  0.490          C  
ATOM   3923  O   THR A 254     -11.599   2.444   0.043  1.00  0.570          O  
ATOM   3924  CB  THR A 254     -13.323   4.372   2.105  1.00  0.780          C  
ATOM   3925  OG1 THR A 254     -14.403   4.487   3.025  1.00  0.780          O  
ATOM   3926  CG2 THR A 254     -13.839   4.693   0.754  1.00  0.780          C  
ATOM   3927  H   THR A 254     -12.479   3.223   4.220  1.00  0.680          H  
ATOM   3928  HA  THR A 254     -13.464   2.217   1.781  1.00  0.660          H  
ATOM   3929  HB  THR A 254     -12.551   5.093   2.372  1.00  0.930          H  
ATOM   3930  HG1 THR A 254     -14.031   4.538   3.927  1.00  0.930          H  
ATOM   3931 1HG2 THR A 254     -14.246   5.689   0.765  1.00  0.930          H  
ATOM   3932 2HG2 THR A 254     -13.051   4.645   0.059  1.00  0.930          H  
ATOM   3933 3HG2 THR A 254     -14.619   3.986   0.473  1.00  0.930          H  
ATOM   3934  N   GLN A 255     -10.399   3.440   1.669  1.00  0.390          N  
ATOM   3935  CA  GLN A 255      -9.181   3.585   0.893  1.00  0.350          C  
ATOM   3936  C   GLN A 255      -8.541   2.280   0.419  1.00  0.340          C  
ATOM   3937  O   GLN A 255      -7.722   2.313  -0.493  1.00  0.370          O  
ATOM   3938  CB  GLN A 255      -8.170   4.392   1.697  1.00  0.510          C  
ATOM   3939  CG  GLN A 255      -8.517   5.857   1.871  1.00  0.510          C  
ATOM   3940  CD  GLN A 255      -7.537   6.539   2.765  1.00  0.510          C  
ATOM   3941  OE1 GLN A 255      -7.801   6.786   3.949  1.00  0.510          O  
ATOM   3942  NE2 GLN A 255      -6.386   6.841   2.222  1.00  0.510          N  
ATOM   3943  H   GLN A 255     -10.384   3.767   2.644  1.00  0.470          H  
ATOM   3944  HA  GLN A 255      -9.430   4.153   0.004  1.00  0.420          H  
ATOM   3945 1HB  GLN A 255      -8.089   3.968   2.685  1.00  0.610          H  
ATOM   3946 2HB  GLN A 255      -7.204   4.321   1.236  1.00  0.610          H  
ATOM   3947 1HG  GLN A 255      -8.493   6.355   0.912  1.00  0.610          H  
ATOM   3948 2HG  GLN A 255      -9.505   5.933   2.315  1.00  0.610          H  
ATOM   3949 1HE2 GLN A 255      -5.668   7.308   2.751  1.00  0.610          H  
ATOM   3950 2HE2 GLN A 255      -6.217   6.629   1.255  1.00  0.610          H  
ATOM   3951  N   ARG A 256      -8.849   1.131   1.029  1.00  0.380          N  
ATOM   3952  CA  ARG A 256      -8.222  -0.092   0.543  1.00  0.400          C  
ATOM   3953  C   ARG A 256      -9.071  -0.760  -0.537  1.00  0.390          C  
ATOM   3954  O   ARG A 256      -8.661  -1.776  -1.096  1.00  0.460          O  
ATOM   3955  CB  ARG A 256      -7.966  -1.116   1.650  1.00  0.550          C  
ATOM   3956  CG  ARG A 256      -6.925  -0.762   2.694  1.00  0.550          C  
ATOM   3957  CD  ARG A 256      -6.670  -1.915   3.643  1.00  0.550          C  
ATOM   3958  NE  ARG A 256      -5.739  -1.551   4.727  1.00  0.550          N  
ATOM   3959  CZ  ARG A 256      -4.386  -1.518   4.656  1.00  0.550          C  
ATOM   3960  NH1 ARG A 256      -3.774  -1.841   3.547  1.00  0.550          N  
ATOM   3961  NH2 ARG A 256      -3.679  -1.144   5.719  1.00  0.550          N  
ATOM   3962  H   ARG A 256      -9.550   1.086   1.775  1.00  0.460          H  
ATOM   3963  HA  ARG A 256      -7.266   0.163   0.103  1.00  0.480          H  
ATOM   3964 1HB  ARG A 256      -8.902  -1.311   2.175  1.00  0.660          H  
ATOM   3965 2HB  ARG A 256      -7.638  -2.050   1.198  1.00  0.660          H  
ATOM   3966 1HG  ARG A 256      -5.998  -0.534   2.189  1.00  0.660          H  
ATOM   3967 2HG  ARG A 256      -7.258   0.102   3.265  1.00  0.660          H  
ATOM   3968 1HD  ARG A 256      -7.617  -2.211   4.098  1.00  0.660          H  
ATOM   3969 2HD  ARG A 256      -6.259  -2.765   3.094  1.00  0.660          H  
ATOM   3970  HE  ARG A 256      -6.154  -1.291   5.611  1.00  0.660          H  
ATOM   3971 1HH1 ARG A 256      -4.315  -2.121   2.749  1.00  0.660          H  
ATOM   3972 2HH1 ARG A 256      -2.763  -1.813   3.503  1.00  0.660          H  
ATOM   3973 1HH2 ARG A 256      -4.136  -0.900   6.584  1.00  0.660          H  
ATOM   3974 2HH2 ARG A 256      -2.647  -1.050   5.676  1.00  0.660          H  
ATOM   3975  N   GLY A 257     -10.255  -0.211  -0.825  1.00  0.420          N  
ATOM   3976  CA  GLY A 257     -11.156  -0.808  -1.803  1.00  0.480          C  
ATOM   3977  C   GLY A 257     -11.009  -0.135  -3.155  1.00  0.540          C  
ATOM   3978  O   GLY A 257      -9.937   0.380  -3.473  1.00  1.030          O  
ATOM   3979  H   GLY A 257     -10.545   0.660  -0.371  1.00  0.500          H  
ATOM   3980 1HA  GLY A 257     -10.945  -1.870  -1.898  1.00  0.580          H  
ATOM   3981 2HA  GLY A 257     -12.181  -0.708  -1.451  1.00  0.580          H  
ATOM   3982  N   PHE A 258     -12.102  -0.167  -3.934  1.00  0.610          N  
ATOM   3983  CA  PHE A 258     -12.222   0.372  -5.298  1.00  0.640          C  
ATOM   3984  C   PHE A 258     -11.445  -0.458  -6.297  1.00  0.570          C  
ATOM   3985  O   PHE A 258     -10.384  -0.987  -5.981  1.00  0.530          O  
ATOM   3986  CB  PHE A 258     -11.656   1.800  -5.439  1.00  0.880          C  
ATOM   3987  CG  PHE A 258     -12.310   2.892  -4.679  1.00  0.880          C  
ATOM   3988  CD1 PHE A 258     -11.855   3.222  -3.427  1.00  0.880          C  
ATOM   3989  CD2 PHE A 258     -13.356   3.623  -5.208  1.00  0.880          C  
ATOM   3990  CE1 PHE A 258     -12.430   4.221  -2.720  1.00  0.880          C  
ATOM   3991  CE2 PHE A 258     -13.927   4.647  -4.485  1.00  0.880          C  
ATOM   3992  CZ  PHE A 258     -13.469   4.945  -3.235  1.00  0.880          C  
ATOM   3993  H   PHE A 258     -12.904  -0.653  -3.562  1.00  0.730          H  
ATOM   3994  HA  PHE A 258     -13.275   0.366  -5.587  1.00  0.770          H  
ATOM   3995 1HB  PHE A 258     -10.628   1.804  -5.185  1.00  1.060          H  
ATOM   3996 2HB  PHE A 258     -11.691   2.070  -6.495  1.00  1.060          H  
ATOM   3997  HD1 PHE A 258     -11.022   2.666  -2.988  1.00  1.060          H  
ATOM   3998  HD2 PHE A 258     -13.728   3.389  -6.206  1.00  1.060          H  
ATOM   3999  HE1 PHE A 258     -12.046   4.426  -1.748  1.00  1.060          H  
ATOM   4000  HE2 PHE A 258     -14.731   5.212  -4.905  1.00  1.060          H  
ATOM   4001  HZ  PHE A 258     -13.928   5.749  -2.656  1.00  1.060          H  
ATOM   4002  N   SER A 259     -11.966  -0.580  -7.505  1.00  0.610          N  
ATOM   4003  CA  SER A 259     -11.209  -1.234  -8.546  1.00  0.600          C  
ATOM   4004  C   SER A 259      -9.982  -0.365  -8.810  1.00  0.510          C  
ATOM   4005  O   SER A 259     -10.076   0.859  -8.697  1.00  0.480          O  
ATOM   4006  CB  SER A 259     -12.054  -1.414  -9.771  1.00  0.840          C  
ATOM   4007  OG  SER A 259     -13.097  -2.306  -9.526  1.00  0.840          O  
ATOM   4008  H   SER A 259     -12.870  -0.186  -7.728  1.00  0.730          H  
ATOM   4009  HA  SER A 259     -10.906  -2.210  -8.182  1.00  0.720          H  
ATOM   4010 1HB  SER A 259     -12.462  -0.461 -10.068  1.00  1.010          H  
ATOM   4011 2HB  SER A 259     -11.450  -1.766 -10.573  1.00  1.010          H  
ATOM   4012  HG  SER A 259     -13.296  -2.714 -10.399  1.00  1.010          H  
ATOM   4013  N   PRO A 260      -8.824  -0.936  -9.158  1.00  0.490          N  
ATOM   4014  CA  PRO A 260      -7.591  -0.212  -9.408  1.00  0.440          C  
ATOM   4015  C   PRO A 260      -7.684   0.726 -10.593  1.00  0.450          C  
ATOM   4016  O   PRO A 260      -8.307   0.403 -11.600  1.00  0.500          O  
ATOM   4017  CB  PRO A 260      -6.600  -1.339  -9.687  1.00  0.660          C  
ATOM   4018  CG  PRO A 260      -7.473  -2.513 -10.141  1.00  0.660          C  
ATOM   4019  CD  PRO A 260      -8.735  -2.387  -9.365  1.00  0.660          C  
ATOM   4020  HA  PRO A 260      -7.315   0.339  -8.503  1.00  0.530          H  
ATOM   4021 1HB  PRO A 260      -5.878  -1.013 -10.454  1.00  0.790          H  
ATOM   4022 2HB  PRO A 260      -6.033  -1.531  -8.777  1.00  0.790          H  
ATOM   4023 1HG  PRO A 260      -7.685  -2.410 -11.218  1.00  0.790          H  
ATOM   4024 2HG  PRO A 260      -6.982  -3.488 -10.013  1.00  0.790          H  
ATOM   4025 1HD  PRO A 260      -9.542  -2.771  -9.980  1.00  0.790          H  
ATOM   4026 2HD  PRO A 260      -8.659  -2.914  -8.410  1.00  0.790          H  
ATOM   4027  N   ASN A 261      -6.994   1.849 -10.500  1.00  0.440          N  
ATOM   4028  CA  ASN A 261      -6.946   2.806 -11.593  1.00  0.530          C  
ATOM   4029  C   ASN A 261      -5.938   2.326 -12.643  1.00  0.530          C  
ATOM   4030  O   ASN A 261      -5.222   1.342 -12.416  1.00  0.540          O  
ATOM   4031  CB  ASN A 261      -6.657   4.202 -11.051  1.00  0.710          C  
ATOM   4032  CG  ASN A 261      -5.293   4.380 -10.479  1.00  0.710          C  
ATOM   4033  OD1 ASN A 261      -4.301   3.872 -11.037  1.00  0.710          O  
ATOM   4034  ND2 ASN A 261      -5.216   5.076  -9.371  1.00  0.710          N  
ATOM   4035  H   ASN A 261      -6.512   2.055  -9.635  1.00  0.530          H  
ATOM   4036  HA  ASN A 261      -7.924   2.835 -12.079  1.00  0.640          H  
ATOM   4037 1HB  ASN A 261      -6.794   4.929 -11.837  1.00  0.850          H  
ATOM   4038 2HB  ASN A 261      -7.387   4.431 -10.273  1.00  0.850          H  
ATOM   4039 1HD2 ASN A 261      -4.331   5.209  -8.938  1.00  0.850          H  
ATOM   4040 2HD2 ASN A 261      -6.042   5.468  -8.949  1.00  0.850          H  
ATOM   4041  N   SER A 262      -5.870   3.027 -13.774  1.00  0.560          N  
ATOM   4042  CA  SER A 262      -4.990   2.664 -14.888  1.00  0.620          C  
ATOM   4043  C   SER A 262      -3.501   2.742 -14.612  1.00  0.580          C  
ATOM   4044  O   SER A 262      -2.701   2.138 -15.332  1.00  0.580          O  
ATOM   4045  CB  SER A 262      -5.212   3.609 -16.024  1.00  0.840          C  
ATOM   4046  OG  SER A 262      -4.707   4.862 -15.679  1.00  0.840          O  
ATOM   4047  H   SER A 262      -6.456   3.859 -13.885  1.00  0.670          H  
ATOM   4048  HA  SER A 262      -5.239   1.649 -15.190  1.00  0.740          H  
ATOM   4049 1HB  SER A 262      -4.715   3.236 -16.916  1.00  1.010          H  
ATOM   4050 2HB  SER A 262      -6.258   3.696 -16.230  1.00  1.010          H  
ATOM   4051  HG  SER A 262      -5.418   5.304 -15.189  1.00  1.010          H  
ATOM   4052  N   ILE A 263      -3.113   3.489 -13.593  1.00  0.610          N  
ATOM   4053  CA  ILE A 263      -1.715   3.683 -13.291  1.00  0.570          C  
ATOM   4054  C   ILE A 263      -1.258   2.476 -12.569  1.00  0.500          C  
ATOM   4055  O   ILE A 263      -0.192   1.935 -12.866  1.00  0.540          O  
ATOM   4056  CB  ILE A 263      -1.483   4.947 -12.486  1.00  0.810          C  
ATOM   4057  CG1 ILE A 263      -1.890   6.072 -13.370  1.00  0.810          C  
ATOM   4058  CG2 ILE A 263       0.013   5.049 -12.079  1.00  0.810          C  
ATOM   4059  CD1 ILE A 263      -2.011   7.338 -12.721  1.00  0.810          C  
ATOM   4060  H   ILE A 263      -3.820   3.893 -12.982  1.00  0.730          H  
ATOM   4061  HA  ILE A 263      -1.155   3.763 -14.222  1.00  0.680          H  
ATOM   4062  HB  ILE A 263      -2.105   4.954 -11.601  1.00  0.980          H  
ATOM   4063 1HG1 ILE A 263      -1.183   6.130 -14.146  1.00  0.980          H  
ATOM   4064 2HG1 ILE A 263      -2.859   5.847 -13.814  1.00  0.980          H  
ATOM   4065 1HG2 ILE A 263       0.195   5.958 -11.516  1.00  0.980          H  
ATOM   4066 2HG2 ILE A 263       0.286   4.199 -11.457  1.00  0.980          H  
ATOM   4067 3HG2 ILE A 263       0.636   5.047 -12.975  1.00  0.980          H  
ATOM   4068 1HD1 ILE A 263      -2.311   8.048 -13.429  1.00  0.980          H  
ATOM   4069 2HD1 ILE A 263      -2.767   7.240 -11.965  1.00  0.980          H  
ATOM   4070 3HD1 ILE A 263      -1.072   7.643 -12.289  1.00  0.980          H  
ATOM   4071  N   GLU A 264      -2.059   2.051 -11.600  1.00  0.460          N  
ATOM   4072  CA  GLU A 264      -1.703   0.853 -10.899  1.00  0.430          C  
ATOM   4073  C   GLU A 264      -1.690  -0.297 -11.879  1.00  0.470          C  
ATOM   4074  O   GLU A 264      -0.716  -1.022 -11.957  1.00  0.500          O  
ATOM   4075  CB  GLU A 264      -2.723   0.540  -9.798  1.00  0.610          C  
ATOM   4076  CG  GLU A 264      -2.676   1.438  -8.608  1.00  0.610          C  
ATOM   4077  CD  GLU A 264      -1.408   1.236  -7.811  1.00  0.610          C  
ATOM   4078  OE1 GLU A 264      -0.943   0.141  -7.836  1.00  0.610          O  
ATOM   4079  OE2 GLU A 264      -0.938   2.115  -7.112  1.00  0.610          O  
ATOM   4080  H   GLU A 264      -2.900   2.585 -11.376  1.00  0.550          H  
ATOM   4081  HA  GLU A 264      -0.708   0.967 -10.467  1.00  0.520          H  
ATOM   4082 1HB  GLU A 264      -3.732   0.614 -10.217  1.00  0.740          H  
ATOM   4083 2HB  GLU A 264      -2.593  -0.474  -9.455  1.00  0.740          H  
ATOM   4084 1HG  GLU A 264      -2.732   2.437  -8.986  1.00  0.740          H  
ATOM   4085 2HG  GLU A 264      -3.546   1.260  -7.977  1.00  0.740          H  
ATOM   4086  N   LEU A 265      -2.663  -0.379 -12.777  1.00  0.510          N  
ATOM   4087  CA  LEU A 265      -2.665  -1.519 -13.677  1.00  0.560          C  
ATOM   4088  C   LEU A 265      -1.439  -1.535 -14.569  1.00  0.580          C  
ATOM   4089  O   LEU A 265      -0.826  -2.589 -14.783  1.00  0.610          O  
ATOM   4090  CB  LEU A 265      -3.949  -1.478 -14.483  1.00  0.760          C  
ATOM   4091  CG  LEU A 265      -5.215  -1.692 -13.655  1.00  0.760          C  
ATOM   4092  CD1 LEU A 265      -6.448  -1.416 -14.509  1.00  0.760          C  
ATOM   4093  CD2 LEU A 265      -5.219  -3.083 -13.113  1.00  0.760          C  
ATOM   4094  H   LEU A 265      -3.446   0.282 -12.756  1.00  0.610          H  
ATOM   4095  HA  LEU A 265      -2.607  -2.421 -13.092  1.00  0.670          H  
ATOM   4096 1HB  LEU A 265      -4.022  -0.522 -14.976  1.00  0.920          H  
ATOM   4097 2HB  LEU A 265      -3.913  -2.263 -15.235  1.00  0.920          H  
ATOM   4098  HG  LEU A 265      -5.230  -1.004 -12.833  1.00  0.920          H  
ATOM   4099 1HD1 LEU A 265      -7.344  -1.558 -13.900  1.00  0.920          H  
ATOM   4100 2HD1 LEU A 265      -6.421  -0.395 -14.872  1.00  0.920          H  
ATOM   4101 3HD1 LEU A 265      -6.468  -2.100 -15.349  1.00  0.920          H  
ATOM   4102 1HD2 LEU A 265      -6.079  -3.221 -12.530  1.00  0.920          H  
ATOM   4103 2HD2 LEU A 265      -5.216  -3.795 -13.937  1.00  0.920          H  
ATOM   4104 3HD2 LEU A 265      -4.379  -3.256 -12.484  1.00  0.920          H  
ATOM   4105  N   PHE A 266      -1.041  -0.367 -15.053  1.00  0.590          N  
ATOM   4106  CA  PHE A 266       0.149  -0.254 -15.859  1.00  0.620          C  
ATOM   4107  C   PHE A 266       1.396  -0.745 -15.092  1.00  0.600          C  
ATOM   4108  O   PHE A 266       2.163  -1.592 -15.583  1.00  0.660          O  
ATOM   4109  CB  PHE A 266       0.308   1.210 -16.266  1.00  0.860          C  
ATOM   4110  CG  PHE A 266       1.521   1.477 -16.941  1.00  0.860          C  
ATOM   4111  CD1 PHE A 266       1.644   1.186 -18.246  1.00  0.860          C  
ATOM   4112  CD2 PHE A 266       2.578   2.016 -16.255  1.00  0.860          C  
ATOM   4113  CE1 PHE A 266       2.808   1.420 -18.875  1.00  0.860          C  
ATOM   4114  CE2 PHE A 266       3.745   2.251 -16.860  1.00  0.860          C  
ATOM   4115  CZ  PHE A 266       3.867   1.957 -18.166  1.00  0.860          C  
ATOM   4116  H   PHE A 266      -1.595   0.478 -14.890  1.00  0.710          H  
ATOM   4117  HA  PHE A 266       0.020  -0.866 -16.752  1.00  0.740          H  
ATOM   4118 1HB  PHE A 266      -0.516   1.500 -16.913  1.00  1.030          H  
ATOM   4119 2HB  PHE A 266       0.257   1.843 -15.387  1.00  1.030          H  
ATOM   4120  HD1 PHE A 266       0.794   0.762 -18.775  1.00  1.030          H  
ATOM   4121  HD2 PHE A 266       2.460   2.246 -15.215  1.00  1.030          H  
ATOM   4122  HE1 PHE A 266       2.899   1.182 -19.926  1.00  1.030          H  
ATOM   4123  HE2 PHE A 266       4.582   2.676 -16.308  1.00  1.030          H  
ATOM   4124  HZ  PHE A 266       4.802   2.157 -18.645  1.00  1.030          H  
ATOM   4125  N   GLN A 267       1.606  -0.191 -13.886  1.00  0.550          N  
ATOM   4126  CA  GLN A 267       2.778  -0.518 -13.083  1.00  0.530          C  
ATOM   4127  C   GLN A 267       2.762  -1.962 -12.573  1.00  0.490          C  
ATOM   4128  O   GLN A 267       3.801  -2.620 -12.553  1.00  0.510          O  
ATOM   4129  CB  GLN A 267       2.930   0.494 -11.932  1.00  0.750          C  
ATOM   4130  CG  GLN A 267       3.316   1.902 -12.435  1.00  0.750          C  
ATOM   4131  CD  GLN A 267       3.473   2.978 -11.361  1.00  0.750          C  
ATOM   4132  OE1 GLN A 267       2.816   2.968 -10.313  1.00  0.750          O  
ATOM   4133  NE2 GLN A 267       4.364   3.925 -11.630  1.00  0.750          N  
ATOM   4134  H   GLN A 267       0.926   0.489 -13.524  1.00  0.660          H  
ATOM   4135  HA  GLN A 267       3.653  -0.411 -13.721  1.00  0.640          H  
ATOM   4136 1HB  GLN A 267       1.977   0.575 -11.396  1.00  0.900          H  
ATOM   4137 2HB  GLN A 267       3.686   0.151 -11.228  1.00  0.900          H  
ATOM   4138 1HG  GLN A 267       4.240   1.836 -13.005  1.00  0.900          H  
ATOM   4139 2HG  GLN A 267       2.509   2.234 -13.071  1.00  0.900          H  
ATOM   4140 1HE2 GLN A 267       4.529   4.663 -10.978  1.00  0.900          H  
ATOM   4141 2HE2 GLN A 267       4.873   3.903 -12.490  1.00  0.900          H  
ATOM   4142  N   ILE A 268       1.595  -2.472 -12.202  1.00  0.460          N  
ATOM   4143  CA  ILE A 268       1.447  -3.826 -11.703  1.00  0.450          C  
ATOM   4144  C   ILE A 268       1.853  -4.839 -12.731  1.00  0.480          C  
ATOM   4145  O   ILE A 268       2.563  -5.792 -12.407  1.00  0.480          O  
ATOM   4146  CB  ILE A 268       0.003  -4.140 -11.308  1.00  0.630          C  
ATOM   4147  CG1 ILE A 268      -0.442  -3.337 -10.101  1.00  0.630          C  
ATOM   4148  CG2 ILE A 268      -0.094  -5.599 -10.997  1.00  0.630          C  
ATOM   4149  CD1 ILE A 268      -1.940  -3.322  -9.911  1.00  0.630          C  
ATOM   4150  H   ILE A 268       0.768  -1.883 -12.250  1.00  0.550          H  
ATOM   4151  HA  ILE A 268       2.094  -3.941 -10.825  1.00  0.540          H  
ATOM   4152  HB  ILE A 268      -0.664  -3.892 -12.141  1.00  0.760          H  
ATOM   4153 1HG1 ILE A 268      -0.003  -3.787  -9.222  1.00  0.760          H  
ATOM   4154 2HG1 ILE A 268      -0.068  -2.332 -10.169  1.00  0.760          H  
ATOM   4155 1HG2 ILE A 268      -1.101  -5.832 -10.738  1.00  0.760          H  
ATOM   4156 2HG2 ILE A 268       0.185  -6.212 -11.826  1.00  0.760          H  
ATOM   4157 3HG2 ILE A 268       0.569  -5.822 -10.161  1.00  0.760          H  
ATOM   4158 1HD1 ILE A 268      -2.176  -2.748  -9.034  1.00  0.760          H  
ATOM   4159 2HD1 ILE A 268      -2.412  -2.866 -10.770  1.00  0.760          H  
ATOM   4160 3HD1 ILE A 268      -2.311  -4.310  -9.789  1.00  0.760          H  
ATOM   4161  N   SER A 269       1.353  -4.674 -13.960  1.00  0.520          N  
ATOM   4162  CA  SER A 269       1.648  -5.620 -15.013  1.00  0.570          C  
ATOM   4163  C   SER A 269       3.148  -5.684 -15.233  1.00  0.570          C  
ATOM   4164  O   SER A 269       3.716  -6.772 -15.355  1.00  0.580          O  
ATOM   4165  CB  SER A 269       0.933  -5.231 -16.269  1.00  0.780          C  
ATOM   4166  OG  SER A 269       1.127  -6.190 -17.260  1.00  0.780          O  
ATOM   4167  H   SER A 269       0.726  -3.886 -14.154  1.00  0.620          H  
ATOM   4168  HA  SER A 269       1.306  -6.602 -14.704  1.00  0.680          H  
ATOM   4169 1HB  SER A 269      -0.105  -5.089 -16.077  1.00  0.930          H  
ATOM   4170 2HB  SER A 269       1.322  -4.275 -16.602  1.00  0.930          H  
ATOM   4171  HG  SER A 269       0.467  -6.000 -17.942  1.00  0.930          H  
ATOM   4172  N   LEU A 270       3.808  -4.519 -15.247  1.00  0.580          N  
ATOM   4173  CA  LEU A 270       5.249  -4.465 -15.421  1.00  0.610          C  
ATOM   4174  C   LEU A 270       5.951  -5.260 -14.296  1.00  0.570          C  
ATOM   4175  O   LEU A 270       6.824  -6.100 -14.555  1.00  0.570          O  
ATOM   4176  CB  LEU A 270       5.663  -2.969 -15.427  1.00  0.840          C  
ATOM   4177  CG  LEU A 270       7.154  -2.565 -15.565  1.00  0.840          C  
ATOM   4178  CD1 LEU A 270       7.714  -3.045 -16.865  1.00  0.840          C  
ATOM   4179  CD2 LEU A 270       7.246  -1.036 -15.453  1.00  0.840          C  
ATOM   4180  H   LEU A 270       3.283  -3.639 -15.176  1.00  0.700          H  
ATOM   4181  HA  LEU A 270       5.492  -4.919 -16.376  1.00  0.730          H  
ATOM   4182 1HB  LEU A 270       5.117  -2.477 -16.233  1.00  1.010          H  
ATOM   4183 2HB  LEU A 270       5.317  -2.536 -14.497  1.00  1.010          H  
ATOM   4184  HG  LEU A 270       7.729  -3.013 -14.789  1.00  1.010          H  
ATOM   4185 1HD1 LEU A 270       8.762  -2.754 -16.942  1.00  1.010          H  
ATOM   4186 2HD1 LEU A 270       7.648  -4.126 -16.893  1.00  1.010          H  
ATOM   4187 3HD1 LEU A 270       7.157  -2.616 -17.690  1.00  1.010          H  
ATOM   4188 1HD2 LEU A 270       8.288  -0.723 -15.536  1.00  1.010          H  
ATOM   4189 2HD2 LEU A 270       6.661  -0.573 -16.251  1.00  1.010          H  
ATOM   4190 3HD2 LEU A 270       6.848  -0.721 -14.486  1.00  1.010          H  
ATOM   4191  N   MET A 271       5.536  -5.046 -13.044  1.00  0.540          N  
ATOM   4192  CA  MET A 271       6.167  -5.752 -11.930  1.00  0.520          C  
ATOM   4193  C   MET A 271       5.925  -7.260 -11.983  1.00  0.540          C  
ATOM   4194  O   MET A 271       6.831  -8.057 -11.692  1.00  0.550          O  
ATOM   4195  CB  MET A 271       5.638  -5.210 -10.611  1.00  0.740          C  
ATOM   4196  CG  MET A 271       5.946  -3.764 -10.343  1.00  0.740          C  
ATOM   4197  SD  MET A 271       7.635  -3.389 -10.321  1.00  0.740          S  
ATOM   4198  CE  MET A 271       7.946  -2.757 -11.923  1.00  0.740          C  
ATOM   4199  H   MET A 271       4.816  -4.336 -12.869  1.00  0.650          H  
ATOM   4200  HA  MET A 271       7.241  -5.603 -11.984  1.00  0.620          H  
ATOM   4201 1HB  MET A 271       4.556  -5.347 -10.561  1.00  0.880          H  
ATOM   4202 2HB  MET A 271       6.083  -5.763  -9.807  1.00  0.880          H  
ATOM   4203 1HG  MET A 271       5.503  -3.156 -11.086  1.00  0.880          H  
ATOM   4204 2HG  MET A 271       5.522  -3.479  -9.379  1.00  0.880          H  
ATOM   4205 1HE  MET A 271       8.962  -2.458 -11.970  1.00  0.880          H  
ATOM   4206 2HE  MET A 271       7.767  -3.506 -12.651  1.00  0.880          H  
ATOM   4207 3HE  MET A 271       7.302  -1.904 -12.117  1.00  0.880          H  
ATOM   4208  N   ALA A 272       4.705  -7.666 -12.349  1.00  0.540          N  
ATOM   4209  CA  ALA A 272       4.374  -9.079 -12.437  1.00  0.560          C  
ATOM   4210  C   ALA A 272       5.248  -9.775 -13.484  1.00  0.600          C  
ATOM   4211  O   ALA A 272       5.733 -10.885 -13.242  1.00  0.620          O  
ATOM   4212  CB  ALA A 272       2.907  -9.241 -12.764  1.00  0.780          C  
ATOM   4213  H   ALA A 272       3.982  -6.965 -12.539  1.00  0.650          H  
ATOM   4214  HA  ALA A 272       4.575  -9.536 -11.470  1.00  0.670          H  
ATOM   4215 1HB  ALA A 272       2.654 -10.291 -12.814  1.00  0.930          H  
ATOM   4216 2HB  ALA A 272       2.305  -8.753 -11.998  1.00  0.930          H  
ATOM   4217 3HB  ALA A 272       2.726  -8.771 -13.719  1.00  0.930          H  
ATOM   4218  N   LYS A 273       5.502  -9.100 -14.614  1.00  0.620          N  
ATOM   4219  CA  LYS A 273       6.351  -9.647 -15.670  1.00  0.660          C  
ATOM   4220  C   LYS A 273       7.744  -9.891 -15.172  1.00  0.650          C  
ATOM   4221  O   LYS A 273       8.309 -10.966 -15.392  1.00  0.670          O  
ATOM   4222  CB  LYS A 273       6.459  -8.700 -16.845  1.00  0.910          C  
ATOM   4223  CG  LYS A 273       6.998  -9.322 -18.171  1.00  0.910          C  
ATOM   4224  CD  LYS A 273       8.489  -9.132 -18.359  1.00  0.910          C  
ATOM   4225  CE  LYS A 273       8.916  -9.536 -19.775  1.00  0.910          C  
ATOM   4226  NZ  LYS A 273      10.391  -9.390 -19.974  1.00  0.910          N  
ATOM   4227  H   LYS A 273       5.025  -8.203 -14.781  1.00  0.740          H  
ATOM   4228  HA  LYS A 273       5.939 -10.596 -15.998  1.00  0.790          H  
ATOM   4229 1HB  LYS A 273       5.514  -8.225 -17.017  1.00  1.090          H  
ATOM   4230 2HB  LYS A 273       7.145  -7.899 -16.570  1.00  1.090          H  
ATOM   4231 1HG  LYS A 273       6.790 -10.391 -18.178  1.00  1.090          H  
ATOM   4232 2HG  LYS A 273       6.484  -8.861 -19.011  1.00  1.090          H  
ATOM   4233 1HD  LYS A 273       8.761  -8.098 -18.165  1.00  1.090          H  
ATOM   4234 2HD  LYS A 273       9.038  -9.765 -17.663  1.00  1.090          H  
ATOM   4235 1HE  LYS A 273       8.644 -10.579 -19.937  1.00  1.090          H  
ATOM   4236 2HE  LYS A 273       8.394  -8.914 -20.505  1.00  1.090          H  
ATOM   4237 1HZ  LYS A 273      10.646  -9.681 -20.899  1.00  1.090          H  
ATOM   4238 2HZ  LYS A 273      10.670  -8.440 -19.831  1.00  1.090          H  
ATOM   4239 3HZ  LYS A 273      10.872  -9.989 -19.282  1.00  1.090          H  
ATOM   4240  N   HIS A 274       8.310  -8.888 -14.494  1.00  0.620          N  
ATOM   4241  CA  HIS A 274       9.672  -9.008 -14.015  1.00  0.610          C  
ATOM   4242  C   HIS A 274       9.766 -10.133 -13.005  1.00  0.610          C  
ATOM   4243  O   HIS A 274      10.735 -10.902 -13.028  1.00  0.630          O  
ATOM   4244  CB  HIS A 274      10.162  -7.677 -13.440  1.00  0.860          C  
ATOM   4245  CG  HIS A 274      10.454  -6.654 -14.510  1.00  0.860          C  
ATOM   4246  ND1 HIS A 274      11.489  -6.801 -15.421  1.00  0.860          N  
ATOM   4247  CD2 HIS A 274       9.854  -5.486 -14.817  1.00  0.860          C  
ATOM   4248  CE1 HIS A 274      11.503  -5.762 -16.233  1.00  0.860          C  
ATOM   4249  NE2 HIS A 274      10.530  -4.952 -15.894  1.00  0.860          N  
ATOM   4250  H   HIS A 274       7.786  -8.013 -14.364  1.00  0.740          H  
ATOM   4251  HA  HIS A 274      10.322  -9.261 -14.851  1.00  0.730          H  
ATOM   4252 1HB  HIS A 274       9.389  -7.264 -12.790  1.00  1.030          H  
ATOM   4253 2HB  HIS A 274      11.057  -7.833 -12.837  1.00  1.030          H  
ATOM   4254  HD1 HIS A 274      12.026  -7.631 -15.602  1.00  1.030          H  
ATOM   4255  HD2 HIS A 274       9.013  -4.959 -14.387  1.00  1.030          H  
ATOM   4256  HE1 HIS A 274      12.248  -5.690 -17.025  1.00  1.030          H  
ATOM   4257  N   THR A 275       8.743 -10.271 -12.161  1.00  0.590          N  
ATOM   4258  CA  THR A 275       8.739 -11.327 -11.173  1.00  0.610          C  
ATOM   4259  C   THR A 275       8.821 -12.671 -11.875  1.00  0.660          C  
ATOM   4260  O   THR A 275       9.639 -13.507 -11.501  1.00  0.680          O  
ATOM   4261  CB  THR A 275       7.467 -11.285 -10.319  1.00  0.850          C  
ATOM   4262  OG1 THR A 275       7.405 -10.041  -9.646  1.00  0.850          O  
ATOM   4263  CG2 THR A 275       7.512 -12.398  -9.288  1.00  0.850          C  
ATOM   4264  H   THR A 275       7.983  -9.587 -12.173  1.00  0.710          H  
ATOM   4265  HA  THR A 275       9.607 -11.215 -10.528  1.00  0.730          H  
ATOM   4266  HB  THR A 275       6.591 -11.397 -10.944  1.00  1.020          H  
ATOM   4267  HG1 THR A 275       7.255  -9.327 -10.304  1.00  1.020          H  
ATOM   4268 1HG2 THR A 275       6.625 -12.340  -8.678  1.00  1.020          H  
ATOM   4269 2HG2 THR A 275       7.554 -13.371  -9.774  1.00  1.020          H  
ATOM   4270 3HG2 THR A 275       8.387 -12.270  -8.671  1.00  1.020          H  
ATOM   4271  N   ILE A 276       7.989 -12.890 -12.897  1.00  0.680          N  
ATOM   4272  CA  ILE A 276       8.013 -14.166 -13.600  1.00  0.720          C  
ATOM   4273  C   ILE A 276       9.344 -14.404 -14.310  1.00  0.740          C  
ATOM   4274  O   ILE A 276       9.835 -15.535 -14.304  1.00  0.770          O  
ATOM   4275  CB  ILE A 276       6.810 -14.364 -14.540  1.00  0.990          C  
ATOM   4276  CG1 ILE A 276       5.449 -14.395 -13.700  1.00  0.990          C  
ATOM   4277  CG2 ILE A 276       6.975 -15.674 -15.374  1.00  0.990          C  
ATOM   4278  CD1 ILE A 276       5.310 -15.480 -12.613  1.00  0.990          C  
ATOM   4279  H   ILE A 276       7.307 -12.162 -13.148  1.00  0.820          H  
ATOM   4280  HA  ILE A 276       7.939 -14.944 -12.855  1.00  0.860          H  
ATOM   4281  HB  ILE A 276       6.752 -13.508 -15.219  1.00  1.190          H  
ATOM   4282 1HG1 ILE A 276       5.312 -13.424 -13.231  1.00  1.190          H  
ATOM   4283 2HG1 ILE A 276       4.637 -14.564 -14.388  1.00  1.190          H  
ATOM   4284 1HG2 ILE A 276       6.131 -15.781 -16.042  1.00  1.190          H  
ATOM   4285 2HG2 ILE A 276       7.884 -15.620 -15.963  1.00  1.190          H  
ATOM   4286 3HG2 ILE A 276       7.035 -16.540 -14.716  1.00  1.190          H  
ATOM   4287 1HD1 ILE A 276       4.323 -15.381 -12.152  1.00  1.190          H  
ATOM   4288 2HD1 ILE A 276       5.402 -16.468 -13.051  1.00  1.190          H  
ATOM   4289 3HD1 ILE A 276       6.063 -15.358 -11.845  1.00  1.190          H  
ATOM   4290  N   ASP A 277       9.942 -13.389 -14.955  1.00  0.720          N  
ATOM   4291  CA  ASP A 277      11.242 -13.655 -15.577  1.00  0.730          C  
ATOM   4292  C   ASP A 277      12.238 -14.172 -14.528  1.00  0.730          C  
ATOM   4293  O   ASP A 277      12.968 -15.139 -14.774  1.00  0.760          O  
ATOM   4294  CB  ASP A 277      11.867 -12.409 -16.210  1.00  1.020          C  
ATOM   4295  CG  ASP A 277      11.257 -11.907 -17.530  1.00  1.020          C  
ATOM   4296  OD1 ASP A 277      10.463 -12.572 -18.159  1.00  1.020          O  
ATOM   4297  OD2 ASP A 277      11.650 -10.821 -17.918  1.00  1.020          O  
ATOM   4298  H   ASP A 277       9.493 -12.467 -15.015  1.00  0.860          H  
ATOM   4299  HA  ASP A 277      11.106 -14.399 -16.353  1.00  0.880          H  
ATOM   4300 1HB  ASP A 277      11.794 -11.592 -15.486  1.00  1.220          H  
ATOM   4301 2HB  ASP A 277      12.927 -12.592 -16.373  1.00  1.220          H  
ATOM   4302  N   LEU A 278      12.225 -13.571 -13.333  1.00  0.700          N  
ATOM   4303  CA  LEU A 278      13.108 -14.005 -12.260  1.00  0.700          C  
ATOM   4304  C   LEU A 278      12.776 -15.449 -11.848  1.00  0.730          C  
ATOM   4305  O   LEU A 278      13.677 -16.241 -11.541  1.00  0.760          O  
ATOM   4306  CB  LEU A 278      12.985 -13.043 -11.073  1.00  0.980          C  
ATOM   4307  CG  LEU A 278      13.513 -11.600 -11.245  1.00  0.980          C  
ATOM   4308  CD1 LEU A 278      13.061 -10.785 -10.050  1.00  0.980          C  
ATOM   4309  CD2 LEU A 278      15.036 -11.589 -11.321  1.00  0.980          C  
ATOM   4310  H   LEU A 278      11.621 -12.749 -13.195  1.00  0.840          H  
ATOM   4311  HA  LEU A 278      14.129 -13.993 -12.626  1.00  0.840          H  
ATOM   4312 1HB  LEU A 278      11.945 -12.994 -10.761  1.00  1.180          H  
ATOM   4313 2HB  LEU A 278      13.552 -13.445 -10.292  1.00  1.180          H  
ATOM   4314  HG  LEU A 278      13.098 -11.160 -12.148  1.00  1.180          H  
ATOM   4315 1HD1 LEU A 278      13.408  -9.780 -10.153  1.00  1.180          H  
ATOM   4316 2HD1 LEU A 278      11.976 -10.790 -10.007  1.00  1.180          H  
ATOM   4317 3HD1 LEU A 278      13.459 -11.209  -9.150  1.00  1.180          H  
ATOM   4318 1HD2 LEU A 278      15.381 -10.559 -11.427  1.00  1.180          H  
ATOM   4319 2HD2 LEU A 278      15.451 -12.016 -10.410  1.00  1.180          H  
ATOM   4320 3HD2 LEU A 278      15.374 -12.164 -12.177  1.00  1.180          H  
ATOM   4321  N   VAL A 279      11.486 -15.808 -11.869  1.00  0.740          N  
ATOM   4322  CA  VAL A 279      11.061 -17.169 -11.535  1.00  0.790          C  
ATOM   4323  C   VAL A 279      11.609 -18.201 -12.512  1.00  0.840          C  
ATOM   4324  O   VAL A 279      12.191 -19.207 -12.103  1.00  0.880          O  
ATOM   4325  CB  VAL A 279       9.513 -17.278 -11.559  1.00  1.090          C  
ATOM   4326  CG1 VAL A 279       9.086 -18.699 -11.446  1.00  1.090          C  
ATOM   4327  CG2 VAL A 279       8.906 -16.473 -10.423  1.00  1.090          C  
ATOM   4328  H   VAL A 279      10.796 -15.076 -12.066  1.00  0.890          H  
ATOM   4329  HA  VAL A 279      11.426 -17.417 -10.546  1.00  0.950          H  
ATOM   4330  HB  VAL A 279       9.155 -16.913 -12.495  1.00  1.300          H  
ATOM   4331 1HG1 VAL A 279       8.034 -18.754 -11.493  1.00  1.300          H  
ATOM   4332 2HG1 VAL A 279       9.478 -19.281 -12.257  1.00  1.300          H  
ATOM   4333 3HG1 VAL A 279       9.435 -19.107 -10.510  1.00  1.300          H  
ATOM   4334 1HG2 VAL A 279       7.835 -16.533 -10.457  1.00  1.300          H  
ATOM   4335 2HG2 VAL A 279       9.247 -16.855  -9.506  1.00  1.300          H  
ATOM   4336 3HG2 VAL A 279       9.192 -15.468 -10.491  1.00  1.300          H  
ATOM   4337  N   VAL A 280      11.440 -17.956 -13.806  1.00  0.860          N  
ATOM   4338  CA  VAL A 280      11.878 -18.933 -14.804  1.00  0.930          C  
ATOM   4339  C   VAL A 280      13.395 -19.052 -14.877  1.00  0.940          C  
ATOM   4340  O   VAL A 280      13.923 -20.109 -15.220  1.00  0.990          O  
ATOM   4341  CB  VAL A 280      11.250 -18.659 -16.181  1.00  1.270          C  
ATOM   4342  CG1 VAL A 280       9.722 -18.744 -16.046  1.00  1.270          C  
ATOM   4343  CG2 VAL A 280      11.661 -17.315 -16.706  1.00  1.270          C  
ATOM   4344  H   VAL A 280      10.964 -17.086 -14.064  1.00  1.030          H  
ATOM   4345  HA  VAL A 280      11.500 -19.903 -14.499  1.00  1.120          H  
ATOM   4346  HB  VAL A 280      11.569 -19.431 -16.877  1.00  1.530          H  
ATOM   4347 1HG1 VAL A 280       9.274 -18.577 -17.003  1.00  1.530          H  
ATOM   4348 2HG1 VAL A 280       9.440 -19.732 -15.678  1.00  1.530          H  
ATOM   4349 3HG1 VAL A 280       9.374 -17.983 -15.347  1.00  1.530          H  
ATOM   4350 1HG2 VAL A 280      11.200 -17.144 -17.672  1.00  1.530          H  
ATOM   4351 2HG2 VAL A 280      11.330 -16.577 -16.020  1.00  1.530          H  
ATOM   4352 3HG2 VAL A 280      12.745 -17.254 -16.810  1.00  1.530          H  
ATOM   4353  N   ASN A 281      14.098 -17.998 -14.473  1.00  0.910          N  
ATOM   4354  CA  ASN A 281      15.548 -18.000 -14.446  1.00  0.930          C  
ATOM   4355  C   ASN A 281      16.117 -18.548 -13.126  1.00  0.940          C  
ATOM   4356  O   ASN A 281      17.332 -18.509 -12.919  1.00  0.960          O  
ATOM   4357  CB  ASN A 281      16.059 -16.594 -14.678  1.00  1.290          C  
ATOM   4358  CG  ASN A 281      15.797 -16.105 -16.075  1.00  1.290          C  
ATOM   4359  OD1 ASN A 281      15.752 -16.881 -17.040  1.00  1.290          O  
ATOM   4360  ND2 ASN A 281      15.629 -14.815 -16.209  1.00  1.290          N  
ATOM   4361  H   ASN A 281      13.608 -17.116 -14.282  1.00  1.090          H  
ATOM   4362  HA  ASN A 281      15.905 -18.648 -15.247  1.00  1.120          H  
ATOM   4363 1HB  ASN A 281      15.562 -15.918 -13.975  1.00  1.550          H  
ATOM   4364 2HB  ASN A 281      17.127 -16.552 -14.477  1.00  1.550          H  
ATOM   4365 1HD2 ASN A 281      15.451 -14.427 -17.111  1.00  1.550          H  
ATOM   4366 2HD2 ASN A 281      15.675 -14.220 -15.410  1.00  1.550          H  
ATOM   4367  N   ASN A 282      15.241 -19.067 -12.248  1.00  0.920          N  
ATOM   4368  CA  ASN A 282      15.579 -19.629 -10.940  1.00  0.930          C  
ATOM   4369  C   ASN A 282      16.281 -18.659  -9.989  1.00  0.910          C  
ATOM   4370  O   ASN A 282      17.170 -19.048  -9.227  1.00  0.940          O  
ATOM   4371  CB  ASN A 282      16.422 -20.879 -11.109  1.00  1.300          C  
ATOM   4372  CG  ASN A 282      15.704 -21.973 -11.834  1.00  1.300          C  
ATOM   4373  OD1 ASN A 282      14.553 -22.323 -11.530  1.00  1.300          O  
ATOM   4374  ND2 ASN A 282      16.377 -22.534 -12.807  1.00  1.300          N  
ATOM   4375  H   ASN A 282      14.244 -19.069 -12.480  1.00  1.100          H  
ATOM   4376  HA  ASN A 282      14.641 -19.913 -10.459  1.00  1.120          H  
ATOM   4377 1HB  ASN A 282      17.343 -20.648 -11.639  1.00  1.560          H  
ATOM   4378 2HB  ASN A 282      16.703 -21.252 -10.125  1.00  1.560          H  
ATOM   4379 1HD2 ASN A 282      15.969 -23.272 -13.341  1.00  1.560          H  
ATOM   4380 2HD2 ASN A 282      17.302 -22.216 -13.019  1.00  1.560          H  
ATOM   4381  N   ALA A 283      15.879 -17.397 -10.026  1.00  0.870          N  
ATOM   4382  CA  ALA A 283      16.398 -16.386  -9.130  1.00  0.850          C  
ATOM   4383  C   ALA A 283      15.586 -16.460  -7.858  1.00  0.820          C  
ATOM   4384  O   ALA A 283      14.553 -17.133  -7.827  1.00  0.810          O  
ATOM   4385  CB  ALA A 283      16.322 -15.004  -9.756  1.00  1.200          C  
ATOM   4386  H   ALA A 283      15.139 -17.113 -10.675  1.00  1.040          H  
ATOM   4387  HA  ALA A 283      17.435 -16.622  -8.892  1.00  1.020          H  
ATOM   4388 1HB  ALA A 283      16.707 -14.258  -9.061  1.00  1.440          H  
ATOM   4389 2HB  ALA A 283      16.912 -14.992 -10.671  1.00  1.440          H  
ATOM   4390 3HB  ALA A 283      15.304 -14.783  -9.990  1.00  1.440          H  
ATOM   4391  N   ASN A 284      16.030 -15.807  -6.798  1.00  0.800          N  
ATOM   4392  CA  ASN A 284      15.197 -15.762  -5.606  1.00  0.780          C  
ATOM   4393  C   ASN A 284      15.498 -14.588  -4.679  1.00  0.760          C  
ATOM   4394  O   ASN A 284      16.481 -13.858  -4.876  1.00  0.790          O  
ATOM   4395  CB  ASN A 284      15.292 -17.097  -4.892  1.00  1.100          C  
ATOM   4396  CG  ASN A 284      16.692 -17.506  -4.548  1.00  1.100          C  
ATOM   4397  OD1 ASN A 284      17.520 -16.734  -4.050  1.00  1.100          O  
ATOM   4398  ND2 ASN A 284      16.985 -18.757  -4.824  1.00  1.100          N  
ATOM   4399  H   ASN A 284      16.913 -15.315  -6.821  1.00  0.960          H  
ATOM   4400  HA  ASN A 284      14.160 -15.640  -5.921  1.00  0.940          H  
ATOM   4401 1HB  ASN A 284      14.714 -17.057  -3.973  1.00  1.320          H  
ATOM   4402 2HB  ASN A 284      14.860 -17.869  -5.507  1.00  1.320          H  
ATOM   4403 1HD2 ASN A 284      17.899 -19.115  -4.634  1.00  1.320          H  
ATOM   4404 2HD2 ASN A 284      16.282 -19.369  -5.235  1.00  1.320          H  
ATOM   4405  N   SER A 285      14.663 -14.474  -3.635  1.00  0.750          N  
ATOM   4406  CA  SER A 285      14.726 -13.478  -2.574  1.00  0.750          C  
ATOM   4407  C   SER A 285      14.704 -12.066  -3.114  1.00  0.750          C  
ATOM   4408  O   SER A 285      15.476 -11.213  -2.667  1.00  0.770          O  
ATOM   4409  CB  SER A 285      15.963 -13.668  -1.703  1.00  1.050          C  
ATOM   4410  OG  SER A 285      15.960 -14.910  -1.043  1.00  1.050          O  
ATOM   4411  H   SER A 285      13.852 -15.084  -3.606  1.00  0.900          H  
ATOM   4412  HA  SER A 285      13.847 -13.617  -1.958  1.00  0.900          H  
ATOM   4413 1HB  SER A 285      16.857 -13.586  -2.320  1.00  1.260          H  
ATOM   4414 2HB  SER A 285      16.012 -12.869  -0.968  1.00  1.260          H  
ATOM   4415  HG  SER A 285      16.802 -14.954  -0.571  1.00  1.260          H  
ATOM   4416  N   GLN A 286      13.834 -11.810  -4.096  1.00  0.750          N  
ATOM   4417  CA  GLN A 286      13.804 -10.446  -4.626  1.00  0.750          C  
ATOM   4418  C   GLN A 286      12.528  -9.676  -4.336  1.00  0.590          C  
ATOM   4419  O   GLN A 286      11.411 -10.219  -4.324  1.00  0.560          O  
ATOM   4420  CB  GLN A 286      14.061 -10.388  -6.142  1.00  1.050          C  
ATOM   4421  CG  GLN A 286      15.341 -11.032  -6.594  1.00  1.050          C  
ATOM   4422  CD  GLN A 286      16.569 -10.318  -6.131  1.00  1.050          C  
ATOM   4423  OE1 GLN A 286      16.766  -9.134  -6.411  1.00  1.050          O  
ATOM   4424  NE2 GLN A 286      17.410 -11.041  -5.407  1.00  1.050          N  
ATOM   4425  H   GLN A 286      13.211 -12.571  -4.387  1.00  0.900          H  
ATOM   4426  HA  GLN A 286      14.610  -9.900  -4.157  1.00  0.900          H  
ATOM   4427 1HB  GLN A 286      13.254 -10.783  -6.687  1.00  1.260          H  
ATOM   4428 2HB  GLN A 286      14.129  -9.336  -6.431  1.00  1.260          H  
ATOM   4429 1HG  GLN A 286      15.375 -12.040  -6.211  1.00  1.260          H  
ATOM   4430 2HG  GLN A 286      15.360 -11.050  -7.679  1.00  1.260          H  
ATOM   4431 1HE2 GLN A 286      18.256 -10.639  -5.060  1.00  1.260          H  
ATOM   4432 2HE2 GLN A 286      17.191 -12.029  -5.204  1.00  1.260          H  
ATOM   4433  N   VAL A 287      12.724  -8.374  -4.221  1.00  0.590          N  
ATOM   4434  CA  VAL A 287      11.686  -7.377  -4.074  1.00  0.490          C  
ATOM   4435  C   VAL A 287      11.527  -6.743  -5.431  1.00  0.500          C  
ATOM   4436  O   VAL A 287      12.472  -6.126  -5.932  1.00  0.570          O  
ATOM   4437  CB  VAL A 287      12.134  -6.256  -3.091  1.00  0.730          C  
ATOM   4438  CG1 VAL A 287      11.023  -5.174  -2.925  1.00  0.730          C  
ATOM   4439  CG2 VAL A 287      12.556  -6.851  -1.769  1.00  0.730          C  
ATOM   4440  H   VAL A 287      13.697  -8.077  -4.214  1.00  0.710          H  
ATOM   4441  HA  VAL A 287      10.750  -7.844  -3.766  1.00  0.590          H  
ATOM   4442  HB  VAL A 287      12.983  -5.749  -3.519  1.00  0.870          H  
ATOM   4443 1HG1 VAL A 287      11.379  -4.384  -2.263  1.00  0.870          H  
ATOM   4444 2HG1 VAL A 287      10.778  -4.737  -3.897  1.00  0.870          H  
ATOM   4445 3HG1 VAL A 287      10.135  -5.609  -2.504  1.00  0.870          H  
ATOM   4446 1HG2 VAL A 287      12.877  -6.060  -1.136  1.00  0.870          H  
ATOM   4447 2HG2 VAL A 287      11.750  -7.359  -1.310  1.00  0.870          H  
ATOM   4448 3HG2 VAL A 287      13.381  -7.549  -1.936  1.00  0.870          H  
ATOM   4449  N   ILE A 288      10.355  -6.874  -6.030  1.00  0.460          N  
ATOM   4450  CA  ILE A 288      10.187  -6.307  -7.358  1.00  0.470          C  
ATOM   4451  C   ILE A 288       9.373  -5.024  -7.205  1.00  0.460          C  
ATOM   4452  O   ILE A 288       8.251  -5.043  -6.702  1.00  0.450          O  
ATOM   4453  CB  ILE A 288       9.547  -7.338  -8.325  1.00  0.650          C  
ATOM   4454  CG1 ILE A 288      10.454  -8.583  -8.469  1.00  0.650          C  
ATOM   4455  CG2 ILE A 288       9.317  -6.736  -9.703  1.00  0.650          C  
ATOM   4456  CD1 ILE A 288      10.100  -9.744  -7.560  1.00  0.650          C  
ATOM   4457  H   ILE A 288       9.598  -7.391  -5.566  1.00  0.550          H  
ATOM   4458  HA  ILE A 288      11.162  -6.036  -7.768  1.00  0.560          H  
ATOM   4459  HB  ILE A 288       8.619  -7.674  -7.918  1.00  0.780          H  
ATOM   4460 1HG1 ILE A 288      10.400  -8.928  -9.500  1.00  0.780          H  
ATOM   4461 2HG1 ILE A 288      11.481  -8.296  -8.252  1.00  0.780          H  
ATOM   4462 1HG2 ILE A 288       8.866  -7.479 -10.350  1.00  0.780          H  
ATOM   4463 2HG2 ILE A 288       8.660  -5.905  -9.613  1.00  0.780          H  
ATOM   4464 3HG2 ILE A 288      10.272  -6.408 -10.129  1.00  0.780          H  
ATOM   4465 1HD1 ILE A 288      10.788 -10.546  -7.758  1.00  0.780          H  
ATOM   4466 2HD1 ILE A 288      10.171  -9.461  -6.518  1.00  0.780          H  
ATOM   4467 3HD1 ILE A 288       9.088 -10.071  -7.765  1.00  0.780          H  
ATOM   4468  N   GLY A 289       9.945  -3.909  -7.647  1.00  0.490          N  
ATOM   4469  CA  GLY A 289       9.331  -2.585  -7.464  1.00  0.500          C  
ATOM   4470  C   GLY A 289       9.932  -1.570  -8.427  1.00  0.520          C  
ATOM   4471  O   GLY A 289      10.538  -1.961  -9.427  1.00  0.570          O  
ATOM   4472  H   GLY A 289      10.870  -3.995  -8.083  1.00  0.590          H  
ATOM   4473 1HA  GLY A 289       8.252  -2.643  -7.594  1.00  0.600          H  
ATOM   4474 2HA  GLY A 289       9.507  -2.256  -6.443  1.00  0.600          H  
ATOM   4475  N   MET A 290       9.702  -0.269  -8.196  1.00  0.510          N  
ATOM   4476  CA  MET A 290      10.243   0.727  -9.127  1.00  0.540          C  
ATOM   4477  C   MET A 290      11.065   1.809  -8.453  1.00  0.550          C  
ATOM   4478  O   MET A 290      10.731   2.279  -7.359  1.00  0.660          O  
ATOM   4479  CB  MET A 290       9.142   1.389  -9.945  1.00  0.740          C  
ATOM   4480  CG  MET A 290       8.392   0.431 -10.816  1.00  0.740          C  
ATOM   4481  SD  MET A 290       7.200   1.191 -11.911  1.00  0.740          S  
ATOM   4482  CE  MET A 290       8.312   1.803 -13.175  1.00  0.740          C  
ATOM   4483  H   MET A 290       9.179   0.022  -7.367  1.00  0.610          H  
ATOM   4484  HA  MET A 290      10.905   0.217  -9.821  1.00  0.650          H  
ATOM   4485 1HB  MET A 290       8.431   1.869  -9.274  1.00  0.890          H  
ATOM   4486 2HB  MET A 290       9.588   2.162 -10.566  1.00  0.890          H  
ATOM   4487 1HG  MET A 290       9.108  -0.105 -11.416  1.00  0.890          H  
ATOM   4488 2HG  MET A 290       7.869  -0.282 -10.187  1.00  0.890          H  
ATOM   4489 1HE  MET A 290       7.741   2.305 -13.955  1.00  0.890          H  
ATOM   4490 2HE  MET A 290       9.007   2.502 -12.742  1.00  0.890          H  
ATOM   4491 3HE  MET A 290       8.863   0.973 -13.613  1.00  0.890          H  
ATOM   4492  N   LYS A 291      12.103   2.248  -9.143  1.00  0.500          N  
ATOM   4493  CA  LYS A 291      12.939   3.342  -8.673  1.00  0.510          C  
ATOM   4494  C   LYS A 291      13.488   4.059  -9.886  1.00  0.500          C  
ATOM   4495  O   LYS A 291      13.848   3.436 -10.881  1.00  0.550          O  
ATOM   4496  CB  LYS A 291      14.063   2.861  -7.754  1.00  0.710          C  
ATOM   4497  CG  LYS A 291      14.854   3.979  -7.073  1.00  0.710          C  
ATOM   4498  CD  LYS A 291      15.913   3.427  -6.121  1.00  0.710          C  
ATOM   4499  CE  LYS A 291      16.662   4.562  -5.414  1.00  0.710          C  
ATOM   4500  NZ  LYS A 291      17.737   4.055  -4.502  1.00  0.710          N  
ATOM   4501  H   LYS A 291      12.277   1.812 -10.058  1.00  0.600          H  
ATOM   4502  HA  LYS A 291      12.320   4.051  -8.120  1.00  0.610          H  
ATOM   4503 1HB  LYS A 291      13.656   2.206  -6.984  1.00  0.850          H  
ATOM   4504 2HB  LYS A 291      14.765   2.301  -8.327  1.00  0.850          H  
ATOM   4505 1HG  LYS A 291      15.357   4.584  -7.819  1.00  0.850          H  
ATOM   4506 2HG  LYS A 291      14.168   4.618  -6.514  1.00  0.850          H  
ATOM   4507 1HD  LYS A 291      15.439   2.783  -5.376  1.00  0.850          H  
ATOM   4508 2HD  LYS A 291      16.628   2.836  -6.689  1.00  0.850          H  
ATOM   4509 1HE  LYS A 291      17.110   5.218  -6.162  1.00  0.850          H  
ATOM   4510 2HE  LYS A 291      15.947   5.137  -4.826  1.00  0.850          H  
ATOM   4511 1HZ  LYS A 291      18.195   4.837  -4.053  1.00  0.850          H  
ATOM   4512 2HZ  LYS A 291      17.332   3.455  -3.796  1.00  0.850          H  
ATOM   4513 3HZ  LYS A 291      18.421   3.533  -5.035  1.00  0.850          H  
ATOM   4514  N   ASN A 292      13.548   5.375  -9.820  1.00  0.490          N  
ATOM   4515  CA  ASN A 292      14.030   6.183 -10.928  1.00  0.550          C  
ATOM   4516  C   ASN A 292      13.205   5.885 -12.194  1.00  0.650          C  
ATOM   4517  O   ASN A 292      13.743   5.780 -13.297  1.00  1.170          O  
ATOM   4518  CB  ASN A 292      15.508   5.937 -11.197  1.00  0.750          C  
ATOM   4519  CG  ASN A 292      16.387   6.261 -10.023  1.00  0.750          C  
ATOM   4520  OD1 ASN A 292      16.141   7.191  -9.245  1.00  0.750          O  
ATOM   4521  ND2 ASN A 292      17.434   5.491  -9.876  1.00  0.750          N  
ATOM   4522  H   ASN A 292      13.254   5.842  -8.968  1.00  0.590          H  
ATOM   4523  HA  ASN A 292      13.889   7.219 -10.659  1.00  0.660          H  
ATOM   4524 1HB  ASN A 292      15.682   4.906 -11.492  1.00  0.900          H  
ATOM   4525 2HB  ASN A 292      15.818   6.557 -12.036  1.00  0.900          H  
ATOM   4526 1HD2 ASN A 292      18.068   5.646  -9.118  1.00  0.900          H  
ATOM   4527 2HD2 ASN A 292      17.602   4.747 -10.522  1.00  0.900          H  
ATOM   4528  N   ASN A 293      11.897   5.697 -12.000  1.00  0.550          N  
ATOM   4529  CA  ASN A 293      10.891   5.391 -13.018  1.00  0.550          C  
ATOM   4530  C   ASN A 293      11.102   4.067 -13.768  1.00  0.540          C  
ATOM   4531  O   ASN A 293      10.383   3.796 -14.733  1.00  0.580          O  
ATOM   4532  CB  ASN A 293      10.774   6.533 -14.022  1.00  0.770          C  
ATOM   4533  CG  ASN A 293      10.244   7.804 -13.412  1.00  0.770          C  
ATOM   4534  OD1 ASN A 293      10.966   8.815 -13.315  1.00  0.770          O  
ATOM   4535  ND2 ASN A 293       8.992   7.782 -13.028  1.00  0.770          N  
ATOM   4536  H   ASN A 293      11.564   5.827 -11.048  1.00  0.660          H  
ATOM   4537  HA  ASN A 293       9.933   5.300 -12.504  1.00  0.660          H  
ATOM   4538 1HB  ASN A 293      11.743   6.736 -14.473  1.00  0.920          H  
ATOM   4539 2HB  ASN A 293      10.103   6.236 -14.829  1.00  0.920          H  
ATOM   4540 1HD2 ASN A 293       8.571   8.597 -12.629  1.00  0.920          H  
ATOM   4541 2HD2 ASN A 293       8.452   6.951 -13.145  1.00  0.920          H  
ATOM   4542  N   GLN A 294      12.027   3.225 -13.313  1.00  0.530          N  
ATOM   4543  CA  GLN A 294      12.284   1.939 -13.942  1.00  0.540          C  
ATOM   4544  C   GLN A 294      12.051   0.780 -13.006  1.00  0.500          C  
ATOM   4545  O   GLN A 294      12.095   0.924 -11.784  1.00  0.510          O  
ATOM   4546  CB  GLN A 294      13.717   1.882 -14.473  1.00  0.750          C  
ATOM   4547  CG  GLN A 294      14.016   2.908 -15.543  1.00  0.750          C  
ATOM   4548  CD  GLN A 294      13.241   2.616 -16.798  1.00  0.750          C  
ATOM   4549  OE1 GLN A 294      13.267   1.490 -17.316  1.00  0.750          O  
ATOM   4550  NE2 GLN A 294      12.529   3.607 -17.295  1.00  0.750          N  
ATOM   4551  H   GLN A 294      12.610   3.486 -12.513  1.00  0.640          H  
ATOM   4552  HA  GLN A 294      11.598   1.822 -14.780  1.00  0.650          H  
ATOM   4553 1HB  GLN A 294      14.405   2.056 -13.642  1.00  0.900          H  
ATOM   4554 2HB  GLN A 294      13.924   0.887 -14.865  1.00  0.900          H  
ATOM   4555 1HG  GLN A 294      13.733   3.899 -15.183  1.00  0.900          H  
ATOM   4556 2HG  GLN A 294      15.078   2.886 -15.774  1.00  0.900          H  
ATOM   4557 1HE2 GLN A 294      11.978   3.470 -18.118  1.00  0.900          H  
ATOM   4558 2HE2 GLN A 294      12.521   4.497 -16.836  1.00  0.900          H  
ATOM   4559  N   ALA A 295      11.786  -0.391 -13.564  1.00  0.540          N  
ATOM   4560  CA  ALA A 295      11.689  -1.556 -12.704  1.00  0.540          C  
ATOM   4561  C   ALA A 295      13.042  -1.842 -12.065  1.00  0.560          C  
ATOM   4562  O   ALA A 295      14.076  -1.781 -12.740  1.00  0.630          O  
ATOM   4563  CB  ALA A 295      11.227  -2.754 -13.499  1.00  0.760          C  
ATOM   4564  H   ALA A 295      11.708  -0.483 -14.570  1.00  0.650          H  
ATOM   4565  HA  ALA A 295      10.984  -1.345 -11.906  1.00  0.650          H  
ATOM   4566 1HB  ALA A 295      11.154  -3.616 -12.834  1.00  0.910          H  
ATOM   4567 2HB  ALA A 295      10.255  -2.550 -13.945  1.00  0.910          H  
ATOM   4568 3HB  ALA A 295      11.945  -2.964 -14.286  1.00  0.910          H  
ATOM   4569  N   VAL A 296      13.027  -2.210 -10.789  1.00  0.540          N  
ATOM   4570  CA  VAL A 296      14.226  -2.606 -10.053  1.00  0.610          C  
ATOM   4571  C   VAL A 296      14.016  -3.888  -9.254  1.00  0.560          C  
ATOM   4572  O   VAL A 296      12.885  -4.235  -8.895  1.00  0.560          O  
ATOM   4573  CB  VAL A 296      14.701  -1.470  -9.122  1.00  0.830          C  
ATOM   4574  CG1 VAL A 296      15.094  -0.258  -9.940  1.00  0.830          C  
ATOM   4575  CG2 VAL A 296      13.571  -1.077  -8.157  1.00  0.830          C  
ATOM   4576  H   VAL A 296      12.125  -2.211 -10.312  1.00  0.650          H  
ATOM   4577  HA  VAL A 296      15.019  -2.790 -10.780  1.00  0.730          H  
ATOM   4578  HB  VAL A 296      15.577  -1.808  -8.570  1.00  0.990          H  
ATOM   4579 1HG1 VAL A 296      15.453   0.509  -9.291  1.00  0.990          H  
ATOM   4580 2HG1 VAL A 296      15.884  -0.536 -10.634  1.00  0.990          H  
ATOM   4581 3HG1 VAL A 296      14.239   0.118 -10.503  1.00  0.990          H  
ATOM   4582 1HG2 VAL A 296      13.882  -0.275  -7.511  1.00  0.990          H  
ATOM   4583 2HG2 VAL A 296      12.736  -0.747  -8.733  1.00  0.990          H  
ATOM   4584 3HG2 VAL A 296      13.271  -1.933  -7.547  1.00  0.990          H  
ATOM   4585  N   ASN A 297      15.122  -4.560  -8.916  1.00  0.610          N  
ATOM   4586  CA  ASN A 297      15.059  -5.777  -8.111  1.00  0.590          C  
ATOM   4587  C   ASN A 297      16.030  -5.739  -6.934  1.00  0.580          C  
ATOM   4588  O   ASN A 297      17.247  -5.674  -7.128  1.00  0.560          O  
ATOM   4589  CB  ASN A 297      15.336  -6.997  -8.966  1.00  0.830          C  
ATOM   4590  CG  ASN A 297      14.362  -7.146 -10.096  1.00  0.830          C  
ATOM   4591  OD1 ASN A 297      13.155  -7.319  -9.917  1.00  0.830          O  
ATOM   4592  ND2 ASN A 297      14.887  -7.099 -11.292  1.00  0.830          N  
ATOM   4593  H   ASN A 297      16.020  -4.224  -9.231  1.00  0.730          H  
ATOM   4594  HA  ASN A 297      14.058  -5.867  -7.699  1.00  0.710          H  
ATOM   4595 1HB  ASN A 297      16.346  -6.940  -9.367  1.00  1.000          H  
ATOM   4596 2HB  ASN A 297      15.285  -7.890  -8.340  1.00  1.000          H  
ATOM   4597 1HD2 ASN A 297      14.306  -7.198 -12.100  1.00  1.000          H  
ATOM   4598 2HD2 ASN A 297      15.870  -6.964 -11.400  1.00  1.000          H  
ATOM   4599  N   TYR A 298      15.493  -5.744  -5.723  1.00  0.610          N  
ATOM   4600  CA  TYR A 298      16.326  -5.700  -4.518  1.00  0.620          C  
ATOM   4601  C   TYR A 298      16.326  -7.000  -3.731  1.00  0.640          C  
ATOM   4602  O   TYR A 298      15.356  -7.743  -3.733  1.00  0.670          O  
ATOM   4603  CB  TYR A 298      15.941  -4.527  -3.628  1.00  0.860          C  
ATOM   4604  CG  TYR A 298      16.397  -3.192  -4.161  1.00  0.860          C  
ATOM   4605  CD1 TYR A 298      15.649  -2.470  -5.088  1.00  0.860          C  
ATOM   4606  CD2 TYR A 298      17.589  -2.677  -3.691  1.00  0.860          C  
ATOM   4607  CE1 TYR A 298      16.118  -1.247  -5.523  1.00  0.860          C  
ATOM   4608  CE2 TYR A 298      18.042  -1.461  -4.135  1.00  0.860          C  
ATOM   4609  CZ  TYR A 298      17.310  -0.752  -5.046  1.00  0.860          C  
ATOM   4610  OH  TYR A 298      17.759   0.462  -5.488  1.00  0.860          O  
ATOM   4611  H   TYR A 298      14.470  -5.784  -5.664  1.00  0.730          H  
ATOM   4612  HA  TYR A 298      17.355  -5.528  -4.834  1.00  0.740          H  
ATOM   4613 1HB  TYR A 298      14.868  -4.498  -3.514  1.00  1.040          H  
ATOM   4614 2HB  TYR A 298      16.373  -4.669  -2.640  1.00  1.040          H  
ATOM   4615  HD1 TYR A 298      14.700  -2.860  -5.464  1.00  1.040          H  
ATOM   4616  HD2 TYR A 298      18.173  -3.239  -2.965  1.00  1.040          H  
ATOM   4617  HE1 TYR A 298      15.559  -0.671  -6.230  1.00  1.040          H  
ATOM   4618  HE2 TYR A 298      18.982  -1.058  -3.760  1.00  1.040          H  
ATOM   4619  HH  TYR A 298      17.153   0.794  -6.154  1.00  1.040          H  
ATOM   4620  N   ASP A 299      17.430  -7.260  -3.042  1.00  0.650          N  
ATOM   4621  CA  ASP A 299      17.630  -8.447  -2.199  1.00  0.670          C  
ATOM   4622  C   ASP A 299      16.922  -8.366  -0.845  1.00  0.650          C  
ATOM   4623  O   ASP A 299      17.216  -7.456  -0.049  1.00  0.650          O  
ATOM   4624  CB  ASP A 299      19.136  -8.689  -1.970  1.00  0.930          C  
ATOM   4625  CG  ASP A 299      19.483 -10.015  -1.180  1.00  0.930          C  
ATOM   4626  OD1 ASP A 299      18.621 -10.562  -0.484  1.00  0.930          O  
ATOM   4627  OD2 ASP A 299      20.610 -10.440  -1.266  1.00  0.930          O  
ATOM   4628  H   ASP A 299      18.193  -6.602  -3.114  1.00  0.780          H  
ATOM   4629  HA  ASP A 299      17.225  -9.309  -2.736  1.00  0.800          H  
ATOM   4630 1HB  ASP A 299      19.643  -8.722  -2.937  1.00  1.120          H  
ATOM   4631 2HB  ASP A 299      19.554  -7.844  -1.418  1.00  1.120          H  
ATOM   4632  N   PHE A 300      16.000  -9.313  -0.572  1.00  0.700          N  
ATOM   4633  CA  PHE A 300      15.204  -9.327   0.666  1.00  0.740          C  
ATOM   4634  C   PHE A 300      16.067  -9.114   1.905  1.00  0.710          C  
ATOM   4635  O   PHE A 300      15.667  -8.402   2.825  1.00  0.740          O  
ATOM   4636  CB  PHE A 300      14.541 -10.695   0.964  1.00  1.020          C  
ATOM   4637  CG  PHE A 300      13.309 -11.189   0.207  1.00  1.020          C  
ATOM   4638  CD1 PHE A 300      12.924 -12.508   0.398  1.00  1.020          C  
ATOM   4639  CD2 PHE A 300      12.559 -10.425  -0.637  1.00  1.020          C  
ATOM   4640  CE1 PHE A 300      11.822 -13.043  -0.227  1.00  1.020          C  
ATOM   4641  CE2 PHE A 300      11.451 -10.960  -1.271  1.00  1.020          C  
ATOM   4642  CZ  PHE A 300      11.086 -12.266  -1.064  1.00  1.020          C  
ATOM   4643  H   PHE A 300      15.844 -10.041  -1.279  1.00  0.840          H  
ATOM   4644  HA  PHE A 300      14.458  -8.536   0.614  1.00  0.890          H  
ATOM   4645 1HB  PHE A 300      15.306 -11.456   0.845  1.00  1.220          H  
ATOM   4646 2HB  PHE A 300      14.281 -10.705   2.020  1.00  1.220          H  
ATOM   4647  HD1 PHE A 300      13.518 -13.124   1.063  1.00  1.220          H  
ATOM   4648  HD2 PHE A 300      12.832  -9.406  -0.808  1.00  1.220          H  
ATOM   4649  HE1 PHE A 300      11.547 -14.087  -0.052  1.00  1.220          H  
ATOM   4650  HE2 PHE A 300      10.865 -10.341  -1.938  1.00  1.220          H  
ATOM   4651  HZ  PHE A 300      10.212 -12.679  -1.566  1.00  1.220          H  
ATOM   4652  N   ASN A 301      17.277  -9.683   1.928  1.00  0.760          N  
ATOM   4653  CA  ASN A 301      18.141  -9.636   3.111  1.00  0.850          C  
ATOM   4654  C   ASN A 301      18.504  -8.224   3.563  1.00  0.860          C  
ATOM   4655  O   ASN A 301      18.888  -8.015   4.721  1.00  1.090          O  
ATOM   4656  CB  ASN A 301      19.400 -10.423   2.846  1.00  1.150          C  
ATOM   4657  CG  ASN A 301      19.147 -11.892   2.844  1.00  1.150          C  
ATOM   4658  OD1 ASN A 301      19.054 -12.530   3.905  1.00  1.150          O  
ATOM   4659  ND2 ASN A 301      19.011 -12.444   1.665  1.00  1.150          N  
ATOM   4660  H   ASN A 301      17.607 -10.207   1.099  1.00  0.910          H  
ATOM   4661  HA  ASN A 301      17.609 -10.106   3.934  1.00  1.020          H  
ATOM   4662 1HB  ASN A 301      19.807 -10.134   1.875  1.00  1.380          H  
ATOM   4663 2HB  ASN A 301      20.147 -10.188   3.601  1.00  1.380          H  
ATOM   4664 1HD2 ASN A 301      18.839 -13.421   1.571  1.00  1.380          H  
ATOM   4665 2HD2 ASN A 301      19.067 -11.864   0.822  1.00  1.380          H  
ATOM   4666  N   THR A 302      18.441  -7.272   2.645  1.00  0.730          N  
ATOM   4667  CA  THR A 302      18.739  -5.893   2.970  1.00  0.770          C  
ATOM   4668  C   THR A 302      17.456  -5.093   2.923  1.00  0.750          C  
ATOM   4669  O   THR A 302      17.155  -4.336   3.842  1.00  0.840          O  
ATOM   4670  CB  THR A 302      19.770  -5.265   2.004  1.00  1.060          C  
ATOM   4671  OG1 THR A 302      21.010  -5.986   2.083  1.00  1.060          O  
ATOM   4672  CG2 THR A 302      20.011  -3.790   2.377  1.00  1.060          C  
ATOM   4673  H   THR A 302      18.107  -7.508   1.709  1.00  0.880          H  
ATOM   4674  HA  THR A 302      19.137  -5.841   3.981  1.00  0.920          H  
ATOM   4675  HB  THR A 302      19.392  -5.323   0.982  1.00  1.270          H  
ATOM   4676  HG1 THR A 302      20.881  -6.873   1.741  1.00  1.270          H  
ATOM   4677 1HG2 THR A 302      20.739  -3.361   1.692  1.00  1.270          H  
ATOM   4678 2HG2 THR A 302      19.082  -3.226   2.308  1.00  1.270          H  
ATOM   4679 3HG2 THR A 302      20.393  -3.731   3.396  1.00  1.270          H  
ATOM   4680  N   ALA A 303      16.665  -5.285   1.868  1.00  0.710          N  
ATOM   4681  CA  ALA A 303      15.454  -4.499   1.661  1.00  0.710          C  
ATOM   4682  C   ALA A 303      14.466  -4.623   2.821  1.00  0.700          C  
ATOM   4683  O   ALA A 303      13.854  -3.638   3.238  1.00  0.730          O  
ATOM   4684  CB  ALA A 303      14.792  -4.944   0.383  1.00  0.990          C  
ATOM   4685  H   ALA A 303      16.944  -5.964   1.160  1.00  0.850          H  
ATOM   4686  HA  ALA A 303      15.740  -3.460   1.561  1.00  0.850          H  
ATOM   4687 1HB  ALA A 303      13.902  -4.339   0.207  1.00  1.190          H  
ATOM   4688 2HB  ALA A 303      15.485  -4.835  -0.440  1.00  1.190          H  
ATOM   4689 3HB  ALA A 303      14.518  -5.991   0.487  1.00  1.190          H  
ATOM   4690  N   PHE A 304      14.353  -5.825   3.381  1.00  0.680          N  
ATOM   4691  CA  PHE A 304      13.458  -6.137   4.484  1.00  0.740          C  
ATOM   4692  C   PHE A 304      13.776  -5.364   5.745  1.00  0.810          C  
ATOM   4693  O   PHE A 304      12.930  -5.205   6.625  1.00  0.950          O  
ATOM   4694  CB  PHE A 304      13.504  -7.635   4.790  1.00  1.010          C  
ATOM   4695  CG  PHE A 304      12.567  -8.054   5.856  1.00  1.010          C  
ATOM   4696  CD1 PHE A 304      11.208  -8.026   5.646  1.00  1.010          C  
ATOM   4697  CD2 PHE A 304      13.049  -8.475   7.086  1.00  1.010          C  
ATOM   4698  CE1 PHE A 304      10.343  -8.394   6.631  1.00  1.010          C  
ATOM   4699  CE2 PHE A 304      12.183  -8.851   8.080  1.00  1.010          C  
ATOM   4700  CZ  PHE A 304      10.828  -8.809   7.855  1.00  1.010          C  
ATOM   4701  H   PHE A 304      14.909  -6.601   3.018  1.00  0.820          H  
ATOM   4702  HA  PHE A 304      12.446  -5.877   4.176  1.00  0.890          H  
ATOM   4703 1HB  PHE A 304      13.278  -8.202   3.887  1.00  1.210          H  
ATOM   4704 2HB  PHE A 304      14.517  -7.903   5.098  1.00  1.210          H  
ATOM   4705  HD1 PHE A 304      10.834  -7.691   4.692  1.00  1.210          H  
ATOM   4706  HD2 PHE A 304      14.126  -8.493   7.261  1.00  1.210          H  
ATOM   4707  HE1 PHE A 304       9.270  -8.352   6.447  1.00  1.210          H  
ATOM   4708  HE2 PHE A 304      12.568  -9.174   9.047  1.00  1.210          H  
ATOM   4709  HZ  PHE A 304      10.140  -9.097   8.646  1.00  1.210          H  
ATOM   4710  N   ASN A 305      15.028  -4.953   5.874  1.00  0.790          N  
ATOM   4711  CA  ASN A 305      15.501  -4.298   7.058  1.00  0.880          C  
ATOM   4712  C   ASN A 305      15.651  -2.789   6.881  1.00  0.900          C  
ATOM   4713  O   ASN A 305      16.235  -2.120   7.740  1.00  1.020          O  
ATOM   4714  CB  ASN A 305      16.808  -4.953   7.451  1.00  1.200          C  
ATOM   4715  CG  ASN A 305      16.592  -6.394   7.891  1.00  1.200          C  
ATOM   4716  OD1 ASN A 305      15.885  -6.625   8.881  1.00  1.200          O  
ATOM   4717  ND2 ASN A 305      17.167  -7.369   7.197  1.00  1.200          N  
ATOM   4718  H   ASN A 305      15.678  -5.041   5.093  1.00  0.950          H  
ATOM   4719  HA  ASN A 305      14.772  -4.458   7.853  1.00  1.060          H  
ATOM   4720 1HB  ASN A 305      17.486  -4.941   6.592  1.00  1.440          H  
ATOM   4721 2HB  ASN A 305      17.279  -4.396   8.258  1.00  1.440          H  
ATOM   4722 1HD2 ASN A 305      17.033  -8.314   7.483  1.00  1.440          H  
ATOM   4723 2HD2 ASN A 305      17.757  -7.206   6.374  1.00  1.440          H  
ATOM   4724  N   LEU A 306      15.127  -2.232   5.787  1.00  0.840          N  
ATOM   4725  CA  LEU A 306      15.256  -0.799   5.605  1.00  0.870          C  
ATOM   4726  C   LEU A 306      14.113  -0.074   6.317  1.00  0.820          C  
ATOM   4727  O   LEU A 306      12.979  -0.557   6.301  1.00  0.980          O  
ATOM   4728  CB  LEU A 306      15.213  -0.448   4.119  1.00  1.210          C  
ATOM   4729  CG  LEU A 306      16.314  -1.013   3.215  1.00  1.210          C  
ATOM   4730  CD1 LEU A 306      15.982  -0.646   1.763  1.00  1.210          C  
ATOM   4731  CD2 LEU A 306      17.679  -0.475   3.609  1.00  1.210          C  
ATOM   4732  H   LEU A 306      14.649  -2.800   5.077  1.00  1.010          H  
ATOM   4733  HA  LEU A 306      16.208  -0.511   6.021  1.00  1.040          H  
ATOM   4734 1HB  LEU A 306      14.289  -0.845   3.743  1.00  1.450          H  
ATOM   4735 2HB  LEU A 306      15.198   0.631   4.010  1.00  1.450          H  
ATOM   4736  HG  LEU A 306      16.326  -2.081   3.303  1.00  1.450          H  
ATOM   4737 1HD1 LEU A 306      16.738  -1.059   1.097  1.00  1.450          H  
ATOM   4738 2HD1 LEU A 306      15.009  -1.058   1.494  1.00  1.450          H  
ATOM   4739 3HD1 LEU A 306      15.959   0.435   1.652  1.00  1.450          H  
ATOM   4740 1HD2 LEU A 306      18.432  -0.897   2.945  1.00  1.450          H  
ATOM   4741 2HD2 LEU A 306      17.687   0.609   3.521  1.00  1.450          H  
ATOM   4742 3HD2 LEU A 306      17.916  -0.759   4.630  1.00  1.450          H  
ATOM   4743  N   PRO A 307      14.368   1.089   6.941  1.00  0.890          N  
ATOM   4744  CA  PRO A 307      13.384   1.935   7.586  1.00  0.940          C  
ATOM   4745  C   PRO A 307      12.570   2.680   6.553  1.00  0.730          C  
ATOM   4746  O   PRO A 307      13.064   2.946   5.457  1.00  0.720          O  
ATOM   4747  CB  PRO A 307      14.248   2.898   8.401  1.00  1.410          C  
ATOM   4748  CG  PRO A 307      15.538   3.003   7.608  1.00  1.410          C  
ATOM   4749  CD  PRO A 307      15.747   1.620   7.007  1.00  1.410          C  
ATOM   4750  HA  PRO A 307      12.739   1.321   8.232  1.00  1.130          H  
ATOM   4751 1HB  PRO A 307      13.727   3.867   8.500  1.00  1.690          H  
ATOM   4752 2HB  PRO A 307      14.396   2.506   9.417  1.00  1.690          H  
ATOM   4753 1HG  PRO A 307      15.438   3.784   6.835  1.00  1.690          H  
ATOM   4754 2HG  PRO A 307      16.364   3.313   8.266  1.00  1.690          H  
ATOM   4755 1HD  PRO A 307      16.178   1.737   6.001  1.00  1.690          H  
ATOM   4756 2HD  PRO A 307      16.375   1.002   7.676  1.00  1.690          H  
ATOM   4757  N   LYS A 308      11.362   3.083   6.909  1.00  0.900          N  
ATOM   4758  CA  LYS A 308      10.597   3.947   6.028  1.00  0.900          C  
ATOM   4759  C   LYS A 308      10.755   5.408   6.435  1.00  0.840          C  
ATOM   4760  O   LYS A 308      10.822   5.736   7.624  1.00  1.000          O  
ATOM   4761  CB  LYS A 308       9.116   3.521   5.978  1.00  1.260          C  
ATOM   4762  CG  LYS A 308       8.173   4.418   5.106  1.00  1.260          C  
ATOM   4763  CD  LYS A 308       8.501   4.299   3.603  1.00  1.260          C  
ATOM   4764  CE  LYS A 308       7.550   5.104   2.712  1.00  1.260          C  
ATOM   4765  NZ  LYS A 308       7.645   6.560   2.874  1.00  1.260          N  
ATOM   4766  H   LYS A 308      10.983   2.811   7.805  1.00  1.080          H  
ATOM   4767  HA  LYS A 308      11.002   3.847   5.023  1.00  1.080          H  
ATOM   4768 1HB  LYS A 308       9.050   2.502   5.580  1.00  1.510          H  
ATOM   4769 2HB  LYS A 308       8.708   3.500   6.987  1.00  1.510          H  
ATOM   4770 1HG  LYS A 308       7.145   4.075   5.251  1.00  1.510          H  
ATOM   4771 2HG  LYS A 308       8.220   5.454   5.423  1.00  1.510          H  
ATOM   4772 1HD  LYS A 308       9.505   4.651   3.400  1.00  1.510          H  
ATOM   4773 2HD  LYS A 308       8.438   3.250   3.304  1.00  1.510          H  
ATOM   4774 1HE  LYS A 308       7.766   4.852   1.675  1.00  1.510          H  
ATOM   4775 2HE  LYS A 308       6.555   4.831   2.941  1.00  1.510          H  
ATOM   4776 1HZ  LYS A 308       6.952   6.981   2.211  1.00  1.510          H  
ATOM   4777 2HZ  LYS A 308       7.400   6.808   3.808  1.00  1.510          H  
ATOM   4778 3HZ  LYS A 308       8.585   6.927   2.672  1.00  1.510          H  
ATOM   4779  N   ALA A 309      10.786   6.278   5.433  1.00  0.920          N  
ATOM   4780  CA  ALA A 309      10.796   7.719   5.616  1.00  1.010          C  
ATOM   4781  C   ALA A 309      10.047   8.351   4.450  1.00  0.650          C  
ATOM   4782  O   ALA A 309      10.051   7.809   3.332  1.00  0.920          O  
ATOM   4783  CB  ALA A 309      12.214   8.244   5.699  1.00  1.380          C  
ATOM   4784  H   ALA A 309      10.808   5.911   4.494  1.00  1.100          H  
ATOM   4785  HA  ALA A 309      10.266   7.962   6.536  1.00  1.210          H  
ATOM   4786 1HB  ALA A 309      12.191   9.326   5.834  1.00  1.650          H  
ATOM   4787 2HB  ALA A 309      12.725   7.780   6.544  1.00  1.650          H  
ATOM   4788 3HB  ALA A 309      12.744   8.005   4.778  1.00  1.650          H  
ATOM   4789  N   ASP A 310       9.378   9.471   4.719  1.00  0.740          N  
ATOM   4790  CA  ASP A 310       8.631  10.226   3.719  1.00  0.880          C  
ATOM   4791  C   ASP A 310       9.496  11.301   3.078  1.00  0.760          C  
ATOM   4792  O   ASP A 310      10.727  11.282   3.192  1.00  0.770          O  
ATOM   4793  CB  ASP A 310       7.341  10.813   4.313  1.00  1.180          C  
ATOM   4794  CG  ASP A 310       7.551  11.893   5.372  1.00  1.180          C  
ATOM   4795  OD1 ASP A 310       8.669  12.297   5.553  1.00  1.180          O  
ATOM   4796  OD2 ASP A 310       6.579  12.297   6.003  1.00  1.180          O  
ATOM   4797  H   ASP A 310       9.421   9.866   5.653  1.00  0.890          H  
ATOM   4798  HA  ASP A 310       8.326   9.542   2.926  1.00  1.060          H  
ATOM   4799 1HB  ASP A 310       6.711  11.204   3.515  1.00  1.410          H  
ATOM   4800 2HB  ASP A 310       6.774   9.999   4.765  1.00  1.410          H  
ATOM   4801  N   ARG A 311       8.861  12.195   2.326  1.00  0.780          N  
ATOM   4802  CA  ARG A 311       9.585  13.250   1.658  1.00  0.780          C  
ATOM   4803  C   ARG A 311       9.126  14.593   2.235  1.00  0.750          C  
ATOM   4804  O   ARG A 311       8.115  15.152   1.792  1.00  0.690          O  
ATOM   4805  CB  ARG A 311       9.320  13.197   0.151  1.00  1.090          C  
ATOM   4806  CG  ARG A 311       9.623  11.826  -0.551  1.00  1.090          C  
ATOM   4807  CD  ARG A 311      11.069  11.476  -0.544  1.00  1.090          C  
ATOM   4808  NE  ARG A 311      11.389  10.245  -1.333  1.00  1.090          N  
ATOM   4809  CZ  ARG A 311      12.605   9.635  -1.316  1.00  1.090          C  
ATOM   4810  NH1 ARG A 311      13.576  10.115  -0.548  1.00  1.090          N  
ATOM   4811  NH2 ARG A 311      12.834   8.556  -2.064  1.00  1.090          N  
ATOM   4812  H   ARG A 311       7.857  12.153   2.250  1.00  0.940          H  
ATOM   4813  HA  ARG A 311      10.652  13.138   1.848  1.00  0.940          H  
ATOM   4814 1HB  ARG A 311       8.274  13.429  -0.037  1.00  1.310          H  
ATOM   4815 2HB  ARG A 311       9.917  13.961  -0.349  1.00  1.310          H  
ATOM   4816 1HG  ARG A 311       9.087  11.030  -0.035  1.00  1.310          H  
ATOM   4817 2HG  ARG A 311       9.291  11.867  -1.589  1.00  1.310          H  
ATOM   4818 1HD  ARG A 311      11.640  12.305  -0.958  1.00  1.310          H  
ATOM   4819 2HD  ARG A 311      11.375  11.300   0.488  1.00  1.310          H  
ATOM   4820  HE  ARG A 311      10.656   9.835  -1.958  1.00  1.310          H  
ATOM   4821 1HH1 ARG A 311      13.412  10.925   0.039  1.00  1.310          H  
ATOM   4822 2HH1 ARG A 311      14.480   9.663  -0.534  1.00  1.310          H  
ATOM   4823 1HH2 ARG A 311      12.090   8.165  -2.675  1.00  1.310          H  
ATOM   4824 2HH2 ARG A 311      13.734   8.107  -2.048  1.00  1.310          H  
ATOM   4825  N   THR A 312       9.932  15.166   3.137  1.00  0.910          N  
ATOM   4826  CA  THR A 312       9.572  16.400   3.844  1.00  0.950          C  
ATOM   4827  C   THR A 312       9.578  17.596   2.904  1.00  0.870          C  
ATOM   4828  O   THR A 312       8.975  18.636   3.190  1.00  0.920          O  
ATOM   4829  CB  THR A 312      10.505  16.625   5.040  1.00  1.310          C  
ATOM   4830  OG1 THR A 312      11.863  16.671   4.578  1.00  1.310          O  
ATOM   4831  CG2 THR A 312      10.328  15.487   6.042  1.00  1.310          C  
ATOM   4832  H   THR A 312      10.782  14.687   3.414  1.00  1.090          H  
ATOM   4833  HA  THR A 312       8.560  16.285   4.236  1.00  1.140          H  
ATOM   4834  HB  THR A 312      10.262  17.574   5.518  1.00  1.580          H  
ATOM   4835  HG1 THR A 312      12.433  16.987   5.290  1.00  1.580          H  
ATOM   4836 1HG2 THR A 312      10.989  15.642   6.894  1.00  1.580          H  
ATOM   4837 2HG2 THR A 312       9.293  15.461   6.386  1.00  1.580          H  
ATOM   4838 3HG2 THR A 312      10.568  14.533   5.571  1.00  1.580          H  
ATOM   4839  N   LYS A 313      10.218  17.411   1.753  1.00  0.780          N  
ATOM   4840  CA  LYS A 313      10.228  18.392   0.688  1.00  0.760          C  
ATOM   4841  C   LYS A 313       8.798  18.584   0.204  1.00  0.650          C  
ATOM   4842  O   LYS A 313       8.391  19.692  -0.149  1.00  0.680          O  
ATOM   4843  CB  LYS A 313      11.068  17.915  -0.495  1.00  1.070          C  
ATOM   4844  CG  LYS A 313      12.565  17.860  -0.277  1.00  1.070          C  
ATOM   4845  CD  LYS A 313      13.242  17.322  -1.535  1.00  1.070          C  
ATOM   4846  CE  LYS A 313      14.745  17.191  -1.381  1.00  1.070          C  
ATOM   4847  NZ  LYS A 313      15.353  16.590  -2.600  1.00  1.070          N  
ATOM   4848  H   LYS A 313      10.716  16.541   1.648  1.00  0.940          H  
ATOM   4849  HA  LYS A 313      10.608  19.340   1.069  1.00  0.910          H  
ATOM   4850 1HB  LYS A 313      10.740  16.916  -0.781  1.00  1.290          H  
ATOM   4851 2HB  LYS A 313      10.882  18.569  -1.349  1.00  1.290          H  
ATOM   4852 1HG  LYS A 313      12.940  18.861  -0.058  1.00  1.290          H  
ATOM   4853 2HG  LYS A 313      12.792  17.211   0.569  1.00  1.290          H  
ATOM   4854 1HD  LYS A 313      12.830  16.340  -1.775  1.00  1.290          H  
ATOM   4855 2HD  LYS A 313      13.034  17.993  -2.369  1.00  1.290          H  
ATOM   4856 1HE  LYS A 313      15.183  18.173  -1.210  1.00  1.290          H  
ATOM   4857 2HE  LYS A 313      14.962  16.552  -0.526  1.00  1.290          H  
ATOM   4858 1HZ  LYS A 313      16.351  16.496  -2.482  1.00  1.290          H  
ATOM   4859 2HZ  LYS A 313      14.937  15.679  -2.741  1.00  1.290          H  
ATOM   4860 3HZ  LYS A 313      15.163  17.172  -3.403  1.00  1.290          H  
ATOM   4861  N   LEU A 314       8.031  17.486   0.185  1.00  0.560          N  
ATOM   4862  CA  LEU A 314       6.677  17.495  -0.307  1.00  0.500          C  
ATOM   4863  C   LEU A 314       5.848  18.331   0.635  1.00  0.480          C  
ATOM   4864  O   LEU A 314       4.997  19.122   0.213  1.00  0.490          O  
ATOM   4865  CB  LEU A 314       6.141  16.062  -0.396  1.00  0.720          C  
ATOM   4866  CG  LEU A 314       4.852  15.798  -1.209  1.00  0.720          C  
ATOM   4867  CD1 LEU A 314       3.541  16.152  -0.437  1.00  0.720          C  
ATOM   4868  CD2 LEU A 314       4.954  16.582  -2.503  1.00  0.720          C  
ATOM   4869  H   LEU A 314       8.381  16.595   0.529  1.00  0.670          H  
ATOM   4870  HA  LEU A 314       6.707  17.961  -1.281  1.00  0.600          H  
ATOM   4871 1HB  LEU A 314       6.925  15.436  -0.817  1.00  0.870          H  
ATOM   4872 2HB  LEU A 314       5.957  15.718   0.614  1.00  0.870          H  
ATOM   4873  HG  LEU A 314       4.822  14.736  -1.429  1.00  0.870          H  
ATOM   4874 1HD1 LEU A 314       2.675  15.913  -1.055  1.00  0.870          H  
ATOM   4875 2HD1 LEU A 314       3.501  15.577   0.458  1.00  0.870          H  
ATOM   4876 3HD1 LEU A 314       3.497  17.200  -0.187  1.00  0.870          H  
ATOM   4877 1HD2 LEU A 314       4.131  16.377  -3.113  1.00  0.870          H  
ATOM   4878 2HD2 LEU A 314       4.959  17.645  -2.321  1.00  0.870          H  
ATOM   4879 3HD2 LEU A 314       5.863  16.296  -3.032  1.00  0.870          H  
ATOM   4880  N   LEU A 315       6.048  18.104   1.926  1.00  0.500          N  
ATOM   4881  CA  LEU A 315       5.319  18.903   2.897  1.00  0.510          C  
ATOM   4882  C   LEU A 315       5.646  20.386   2.756  1.00  0.550          C  
ATOM   4883  O   LEU A 315       4.740  21.220   2.839  1.00  0.550          O  
ATOM   4884  CB  LEU A 315       5.579  18.424   4.322  1.00  0.710          C  
ATOM   4885  CG  LEU A 315       4.897  17.103   4.725  1.00  0.710          C  
ATOM   4886  CD1 LEU A 315       5.475  16.608   6.038  1.00  0.710          C  
ATOM   4887  CD2 LEU A 315       3.378  17.377   4.919  1.00  0.710          C  
ATOM   4888  H   LEU A 315       6.723  17.373   2.176  1.00  0.600          H  
ATOM   4889  HA  LEU A 315       4.270  18.778   2.689  1.00  0.610          H  
ATOM   4890 1HB  LEU A 315       6.655  18.302   4.446  1.00  0.850          H  
ATOM   4891 2HB  LEU A 315       5.246  19.201   5.011  1.00  0.850          H  
ATOM   4892  HG  LEU A 315       5.056  16.339   3.958  1.00  0.850          H  
ATOM   4893 1HD1 LEU A 315       4.978  15.680   6.322  1.00  0.850          H  
ATOM   4894 2HD1 LEU A 315       6.542  16.420   5.922  1.00  0.850          H  
ATOM   4895 3HD1 LEU A 315       5.316  17.357   6.814  1.00  0.850          H  
ATOM   4896 1HD2 LEU A 315       2.896  16.491   5.236  1.00  0.850          H  
ATOM   4897 2HD2 LEU A 315       3.246  18.137   5.691  1.00  0.850          H  
ATOM   4898 3HD2 LEU A 315       2.911  17.720   4.007  1.00  0.850          H  
ATOM   4899  N   ASN A 316       6.911  20.731   2.491  1.00  0.620          N  
ATOM   4900  CA  ASN A 316       7.238  22.140   2.294  1.00  0.700          C  
ATOM   4901  C   ASN A 316       6.486  22.688   1.070  1.00  0.680          C  
ATOM   4902  O   ASN A 316       6.039  23.850   1.067  1.00  0.730          O  
ATOM   4903  CB  ASN A 316       8.733  22.329   2.124  1.00  0.950          C  
ATOM   4904  CG  ASN A 316       9.508  22.148   3.399  1.00  0.950          C  
ATOM   4905  OD1 ASN A 316       8.975  22.238   4.513  1.00  0.950          O  
ATOM   4906  ND2 ASN A 316      10.782  21.895   3.257  1.00  0.950          N  
ATOM   4907  H   ASN A 316       7.643  20.013   2.496  1.00  0.740          H  
ATOM   4908  HA  ASN A 316       6.906  22.702   3.165  1.00  0.840          H  
ATOM   4909 1HB  ASN A 316       9.104  21.618   1.390  1.00  1.140          H  
ATOM   4910 2HB  ASN A 316       8.928  23.327   1.734  1.00  1.140          H  
ATOM   4911 1HD2 ASN A 316      11.356  21.763   4.064  1.00  1.140          H  
ATOM   4912 2HD2 ASN A 316      11.183  21.831   2.345  1.00  1.140          H  
ATOM   4913  N   GLN A 317       6.338  21.852   0.026  1.00  0.630          N  
ATOM   4914  CA  GLN A 317       5.626  22.256  -1.180  1.00  0.650          C  
ATOM   4915  C   GLN A 317       4.147  22.502  -0.920  1.00  0.590          C  
ATOM   4916  O   GLN A 317       3.616  23.532  -1.354  1.00  0.660          O  
ATOM   4917  CB  GLN A 317       5.792  21.200  -2.282  1.00  0.900          C  
ATOM   4918  CG  GLN A 317       7.186  21.127  -2.848  1.00  0.900          C  
ATOM   4919  CD  GLN A 317       7.423  19.962  -3.709  1.00  0.900          C  
ATOM   4920  OE1 GLN A 317       6.562  19.099  -3.808  1.00  0.900          O  
ATOM   4921  NE2 GLN A 317       8.590  19.918  -4.328  1.00  0.900          N  
ATOM   4922  H   GLN A 317       6.801  20.936   0.069  1.00  0.760          H  
ATOM   4923  HA  GLN A 317       6.052  23.189  -1.519  1.00  0.780          H  
ATOM   4924 1HB  GLN A 317       5.527  20.227  -1.898  1.00  1.080          H  
ATOM   4925 2HB  GLN A 317       5.109  21.425  -3.104  1.00  1.080          H  
ATOM   4926 1HG  GLN A 317       7.288  21.957  -3.488  1.00  1.080          H  
ATOM   4927 2HG  GLN A 317       7.927  21.166  -2.056  1.00  1.080          H  
ATOM   4928 1HE2 GLN A 317       8.832  19.151  -4.922  1.00  1.080          H  
ATOM   4929 2HE2 GLN A 317       9.253  20.657  -4.198  1.00  1.080          H  
ATOM   4930  N   VAL A 318       3.482  21.632  -0.146  1.00  0.510          N  
ATOM   4931  CA  VAL A 318       2.073  21.927   0.078  1.00  0.500          C  
ATOM   4932  C   VAL A 318       1.945  23.132   0.962  1.00  0.540          C  
ATOM   4933  O   VAL A 318       1.146  24.005   0.651  1.00  0.600          O  
ATOM   4934  CB  VAL A 318       1.241  20.732   0.661  1.00  0.700          C  
ATOM   4935  CG1 VAL A 318       1.610  20.376   2.086  1.00  0.700          C  
ATOM   4936  CG2 VAL A 318      -0.267  21.118   0.634  1.00  0.700          C  
ATOM   4937  H   VAL A 318       3.949  20.776   0.178  1.00  0.610          H  
ATOM   4938  HA  VAL A 318       1.627  22.176  -0.879  1.00  0.600          H  
ATOM   4939  HB  VAL A 318       1.427  19.856   0.058  1.00  0.840          H  
ATOM   4940 1HG1 VAL A 318       1.014  19.531   2.411  1.00  0.840          H  
ATOM   4941 2HG1 VAL A 318       2.638  20.112   2.112  1.00  0.840          H  
ATOM   4942 3HG1 VAL A 318       1.430  21.202   2.766  1.00  0.840          H  
ATOM   4943 1HG2 VAL A 318      -0.866  20.291   1.009  1.00  0.840          H  
ATOM   4944 2HG2 VAL A 318      -0.433  21.986   1.264  1.00  0.840          H  
ATOM   4945 3HG2 VAL A 318      -0.577  21.361  -0.377  1.00  0.840          H  
ATOM   4946  N   ASN A 319       2.800  23.258   1.981  1.00  0.580          N  
ATOM   4947  CA  ASN A 319       2.704  24.365   2.911  1.00  0.650          C  
ATOM   4948  C   ASN A 319       2.893  25.712   2.226  1.00  0.680          C  
ATOM   4949  O   ASN A 319       2.311  26.715   2.649  1.00  0.770          O  
ATOM   4950  CB  ASN A 319       3.695  24.171   4.032  1.00  0.880          C  
ATOM   4951  CG  ASN A 319       3.282  23.057   4.967  1.00  0.880          C  
ATOM   4952  OD1 ASN A 319       2.109  22.664   5.052  1.00  0.880          O  
ATOM   4953  ND2 ASN A 319       4.242  22.528   5.675  1.00  0.880          N  
ATOM   4954  H   ASN A 319       3.486  22.519   2.167  1.00  0.700          H  
ATOM   4955  HA  ASN A 319       1.708  24.358   3.344  1.00  0.780          H  
ATOM   4956 1HB  ASN A 319       4.672  23.933   3.610  1.00  1.060          H  
ATOM   4957 2HB  ASN A 319       3.794  25.096   4.597  1.00  1.060          H  
ATOM   4958 1HD2 ASN A 319       4.044  21.782   6.307  1.00  1.060          H  
ATOM   4959 2HD2 ASN A 319       5.178  22.864   5.582  1.00  1.060          H  
ATOM   4960  N   THR A 320       3.705  25.748   1.171  1.00  0.670          N  
ATOM   4961  CA  THR A 320       3.907  26.977   0.428  1.00  0.720          C  
ATOM   4962  C   THR A 320       2.670  27.228  -0.462  1.00  0.750          C  
ATOM   4963  O   THR A 320       2.132  28.334  -0.500  1.00  0.920          O  
ATOM   4964  CB  THR A 320       5.186  26.909  -0.423  1.00  0.990          C  
ATOM   4965  OG1 THR A 320       6.319  26.641   0.422  1.00  0.990          O  
ATOM   4966  CG2 THR A 320       5.405  28.275  -1.098  1.00  0.990          C  
ATOM   4967  H   THR A 320       4.231  24.911   0.909  1.00  0.800          H  
ATOM   4968  HA  THR A 320       4.000  27.803   1.130  1.00  0.860          H  
ATOM   4969  HB  THR A 320       5.095  26.123  -1.151  1.00  1.190          H  
ATOM   4970  HG1 THR A 320       6.254  25.714   0.762  1.00  1.190          H  
ATOM   4971 1HG2 THR A 320       6.313  28.247  -1.699  1.00  1.190          H  
ATOM   4972 2HG2 THR A 320       4.559  28.521  -1.729  1.00  1.190          H  
ATOM   4973 3HG2 THR A 320       5.504  29.037  -0.329  1.00  1.190          H  
ATOM   4974  N   ALA A 321       2.188  26.187  -1.161  1.00  0.700          N  
ATOM   4975  CA  ALA A 321       1.047  26.291  -2.080  1.00  0.840          C  
ATOM   4976  C   ALA A 321      -0.219  26.789  -1.408  1.00  0.980          C  
ATOM   4977  O   ALA A 321      -1.021  27.499  -2.005  1.00  1.210          O  
ATOM   4978  CB  ALA A 321       0.708  24.928  -2.668  1.00  1.120          C  
ATOM   4979  H   ALA A 321       2.658  25.277  -1.102  1.00  0.840          H  
ATOM   4980  HA  ALA A 321       1.325  26.984  -2.875  1.00  1.010          H  
ATOM   4981 1HB  ALA A 321      -0.120  25.031  -3.368  1.00  1.340          H  
ATOM   4982 2HB  ALA A 321       1.540  24.519  -3.164  1.00  1.340          H  
ATOM   4983 3HB  ALA A 321       0.422  24.258  -1.864  1.00  1.340          H  
ATOM   4984  N   ILE A 322      -0.410  26.416  -0.158  1.00  0.980          N  
ATOM   4985  CA  ILE A 322      -1.635  26.765   0.538  1.00  1.160          C  
ATOM   4986  C   ILE A 322      -1.510  28.011   1.404  1.00  1.380          C  
ATOM   4987  O   ILE A 322      -2.381  28.237   2.246  1.00  1.570          O  
ATOM   4988  CB  ILE A 322      -2.070  25.561   1.379  1.00  1.550          C  
ATOM   4989  CG1 ILE A 322      -1.008  25.299   2.505  1.00  1.550          C  
ATOM   4990  CG2 ILE A 322      -2.208  24.366   0.394  1.00  1.550          C  
ATOM   4991  CD1 ILE A 322      -1.342  24.232   3.489  1.00  1.550          C  
ATOM   4992  H   ILE A 322       0.273  25.784   0.275  1.00  1.180          H  
ATOM   4993  HA  ILE A 322      -2.405  26.954  -0.208  1.00  1.390          H  
ATOM   4994  HB  ILE A 322      -3.028  25.748   1.859  1.00  1.860          H  
ATOM   4995 1HG1 ILE A 322      -0.117  25.090   2.086  1.00  1.860          H  
ATOM   4996 2HG1 ILE A 322      -0.890  26.214   3.078  1.00  1.860          H  
ATOM   4997 1HG2 ILE A 322      -2.509  23.482   0.884  1.00  1.860          H  
ATOM   4998 2HG2 ILE A 322      -2.951  24.622  -0.350  1.00  1.860          H  
ATOM   4999 3HG2 ILE A 322      -1.266  24.173  -0.096  1.00  1.860          H  
ATOM   5000 1HD1 ILE A 322      -0.559  24.161   4.242  1.00  1.860          H  
ATOM   5001 2HD1 ILE A 322      -2.254  24.502   3.942  1.00  1.860          H  
ATOM   5002 3HD1 ILE A 322      -1.444  23.276   2.996  1.00  1.860          H  
ATOM   5003  N   ILE A 323      -0.423  28.773   1.205  1.00  2.090          N  
ATOM   5004  CA  ILE A 323      -0.145  30.026   1.888  1.00  2.560          C  
ATOM   5005  C   ILE A 323      -1.347  30.724   2.505  1.00  2.940          C  
ATOM   5006  O   ILE A 323      -1.233  31.173   3.643  1.00  2.970          O  
ATOM   5007  OXT ILE A 323      -2.130  31.294   1.752  1.00  3.840          O  
ATOM   5008  CB  ILE A 323       0.601  30.991   0.923  1.00  3.170          C  
ATOM   5009  CG1 ILE A 323       1.057  32.283   1.664  1.00  3.170          C  
ATOM   5010  CG2 ILE A 323      -0.190  31.304  -0.389  1.00  3.170          C  
ATOM   5011  CD1 ILE A 323       2.208  32.098   2.641  1.00  3.170          C  
ATOM   5012  H   ILE A 323       0.274  28.468   0.517  1.00  2.510          H  
ATOM   5013  HA  ILE A 323       0.536  29.783   2.700  1.00  3.070          H  
ATOM   5014  HB  ILE A 323       1.509  30.482   0.632  1.00  3.810          H  
ATOM   5015 1HG1 ILE A 323       1.319  33.008   0.932  1.00  3.810          H  
ATOM   5016 2HG1 ILE A 323       0.219  32.674   2.218  1.00  3.810          H  
ATOM   5017 1HG2 ILE A 323       0.425  31.921  -1.041  1.00  3.810          H  
ATOM   5018 2HG2 ILE A 323      -0.421  30.368  -0.899  1.00  3.810          H  
ATOM   5019 3HG2 ILE A 323      -1.107  31.832  -0.185  1.00  3.810          H  
ATOM   5020 1HD1 ILE A 323       2.446  33.055   3.104  1.00  3.810          H  
ATOM   5021 2HD1 ILE A 323       1.932  31.389   3.418  1.00  3.810          H  
ATOM   5022 3HD1 ILE A 323       3.080  31.727   2.107  1.00  3.810          H  
TER                                                                             
ATOM   5024  N   MET B 324     -43.921  41.338 -13.185  1.00  1.230          N  
ATOM   5025  CA  MET B 324     -42.822  40.482 -12.753  1.00  1.000          C  
ATOM   5026  C   MET B 324     -41.534  40.879 -13.452  1.00  1.000          C  
ATOM   5027  O   MET B 324     -41.260  40.409 -14.557  1.00  1.020          O  
ATOM   5028  CB  MET B 324     -43.159  39.018 -13.058  1.00  1.490          C  
ATOM   5029  CG  MET B 324     -42.108  38.067 -12.626  1.00  1.490          C  
ATOM   5030  SD  MET B 324     -41.937  38.045 -10.890  1.00  1.490          S  
ATOM   5031  CE  MET B 324     -40.185  38.005 -10.829  1.00  1.490          C  
ATOM   5032 1H   MET B 324     -44.694  40.768 -13.496  1.00  1.480          H  
ATOM   5033 2H   MET B 324     -44.218  41.922 -12.416  1.00  1.480          H  
ATOM   5034 3H   MET B 324     -43.608  41.924 -13.948  1.00  1.480          H  
ATOM   5035  HA  MET B 324     -42.677  40.613 -11.682  1.00  1.200          H  
ATOM   5036 1HB  MET B 324     -44.091  38.739 -12.563  1.00  1.790          H  
ATOM   5037 2HB  MET B 324     -43.305  38.886 -14.131  1.00  1.790          H  
ATOM   5038 1HG  MET B 324     -42.389  37.078 -12.943  1.00  1.790          H  
ATOM   5039 2HG  MET B 324     -41.158  38.304 -13.073  1.00  1.790          H  
ATOM   5040 1HE  MET B 324     -39.853  38.022  -9.822  1.00  1.790          H  
ATOM   5041 2HE  MET B 324     -39.819  37.116 -11.320  1.00  1.790          H  
ATOM   5042 3HE  MET B 324     -39.801  38.890 -11.327  1.00  1.790          H  
ATOM   5043  N   ASP B 325     -40.745  41.743 -12.814  1.00  1.000          N  
ATOM   5044  CA  ASP B 325     -39.519  42.236 -13.424  1.00  1.010          C  
ATOM   5045  C   ASP B 325     -38.238  41.579 -12.922  1.00  0.970          C  
ATOM   5046  O   ASP B 325     -37.309  41.356 -13.716  1.00  0.970          O  
ATOM   5047  CB  ASP B 325     -39.420  43.739 -13.181  1.00  1.410          C  
ATOM   5048  CG  ASP B 325     -40.553  44.526 -13.822  1.00  1.410          C  
ATOM   5049  OD1 ASP B 325     -40.707  44.476 -15.020  1.00  1.410          O  
ATOM   5050  OD2 ASP B 325     -41.282  45.154 -13.090  1.00  1.410          O  
ATOM   5051  H   ASP B 325     -40.980  42.078 -11.882  1.00  1.200          H  
ATOM   5052  HA  ASP B 325     -39.583  42.061 -14.499  1.00  1.210          H  
ATOM   5053 1HB  ASP B 325     -39.422  43.932 -12.104  1.00  1.690          H  
ATOM   5054 2HB  ASP B 325     -38.474  44.105 -13.572  1.00  1.690          H  
ATOM   5055  N   LYS B 326     -38.169  41.282 -11.611  1.00  0.940          N  
ATOM   5056  CA  LYS B 326     -36.903  40.742 -11.081  1.00  0.930          C  
ATOM   5057  C   LYS B 326     -37.117  39.593 -10.073  1.00  0.880          C  
ATOM   5058  O   LYS B 326     -38.046  39.635  -9.240  1.00  0.880          O  
ATOM   5059  CB  LYS B 326     -36.099  41.865 -10.426  1.00  1.310          C  
ATOM   5060  CG  LYS B 326     -35.846  43.102 -11.333  1.00  1.310          C  
ATOM   5061  CD  LYS B 326     -34.873  44.076 -10.703  1.00  1.310          C  
ATOM   5062  CE  LYS B 326     -34.852  45.456 -11.389  1.00  1.310          C  
ATOM   5063  NZ  LYS B 326     -34.466  45.406 -12.835  1.00  1.310          N  
ATOM   5064  H   LYS B 326     -38.979  41.488 -11.016  1.00  1.130          H  
ATOM   5065  HA  LYS B 326     -36.318  40.338 -11.910  1.00  1.120          H  
ATOM   5066 1HB  LYS B 326     -36.591  42.199  -9.541  1.00  1.570          H  
ATOM   5067 2HB  LYS B 326     -35.135  41.469 -10.135  1.00  1.570          H  
ATOM   5068 1HG  LYS B 326     -35.499  42.801 -12.304  1.00  1.570          H  
ATOM   5069 2HG  LYS B 326     -36.791  43.627 -11.453  1.00  1.570          H  
ATOM   5070 1HD  LYS B 326     -35.121  44.210  -9.648  1.00  1.570          H  
ATOM   5071 2HD  LYS B 326     -33.871  43.659 -10.778  1.00  1.570          H  
ATOM   5072 1HE  LYS B 326     -35.837  45.912 -11.302  1.00  1.570          H  
ATOM   5073 2HE  LYS B 326     -34.130  46.076 -10.857  1.00  1.570          H  
ATOM   5074 1HZ  LYS B 326     -34.448  46.333 -13.220  1.00  1.570          H  
ATOM   5075 2HZ  LYS B 326     -33.535  44.984 -12.957  1.00  1.570          H  
ATOM   5076 3HZ  LYS B 326     -35.117  44.855 -13.362  1.00  1.570          H  
ATOM   5077  N   ILE B 327     -36.209  38.606 -10.125  1.00  0.850          N  
ATOM   5078  CA  ILE B 327     -36.227  37.438  -9.240  1.00  0.800          C  
ATOM   5079  C   ILE B 327     -34.922  37.202  -8.474  1.00  0.780          C  
ATOM   5080  O   ILE B 327     -33.831  37.408  -9.010  1.00  0.800          O  
ATOM   5081  CB  ILE B 327     -36.558  36.163 -10.054  1.00  1.140          C  
ATOM   5082  CG1 ILE B 327     -36.734  34.958  -9.148  1.00  1.140          C  
ATOM   5083  CG2 ILE B 327     -35.442  35.862 -11.075  1.00  1.140          C  
ATOM   5084  CD1 ILE B 327     -37.382  33.843  -9.827  1.00  1.140          C  
ATOM   5085  H   ILE B 327     -35.485  38.657 -10.849  1.00  1.020          H  
ATOM   5086  HA  ILE B 327     -37.015  37.592  -8.518  1.00  0.960          H  
ATOM   5087  HB  ILE B 327     -37.489  36.329 -10.564  1.00  1.370          H  
ATOM   5088 1HG1 ILE B 327     -35.761  34.612  -8.795  1.00  1.370          H  
ATOM   5089 2HG1 ILE B 327     -37.342  35.227  -8.293  1.00  1.370          H  
ATOM   5090 1HG2 ILE B 327     -35.671  35.003 -11.681  1.00  1.370          H  
ATOM   5091 2HG2 ILE B 327     -35.335  36.691 -11.713  1.00  1.370          H  
ATOM   5092 3HG2 ILE B 327     -34.502  35.677 -10.566  1.00  1.370          H  
ATOM   5093 1HD1 ILE B 327     -37.485  33.046  -9.168  1.00  1.370          H  
ATOM   5094 2HD1 ILE B 327     -38.338  34.169 -10.137  1.00  1.370          H  
ATOM   5095 3HD1 ILE B 327     -36.816  33.508 -10.672  1.00  1.370          H  
ATOM   5096  N   ALA B 328     -35.040  36.764  -7.224  1.00  0.780          N  
ATOM   5097  CA  ALA B 328     -33.862  36.417  -6.432  1.00  0.780          C  
ATOM   5098  C   ALA B 328     -33.703  34.898  -6.266  1.00  0.690          C  
ATOM   5099  O   ALA B 328     -34.680  34.189  -5.998  1.00  0.660          O  
ATOM   5100  CB  ALA B 328     -33.959  37.064  -5.068  1.00  1.090          C  
ATOM   5101  H   ALA B 328     -35.986  36.679  -6.837  1.00  0.940          H  
ATOM   5102  HA  ALA B 328     -32.982  36.790  -6.947  1.00  0.940          H  
ATOM   5103 1HB  ALA B 328     -33.081  36.828  -4.505  1.00  1.310          H  
ATOM   5104 2HB  ALA B 328     -34.035  38.118  -5.197  1.00  1.310          H  
ATOM   5105 3HB  ALA B 328     -34.837  36.694  -4.548  1.00  1.310          H  
ATOM   5106  N   ILE B 329     -32.457  34.411  -6.337  1.00  0.660          N  
ATOM   5107  CA  ILE B 329     -32.165  32.995  -6.088  1.00  0.620          C  
ATOM   5108  C   ILE B 329     -31.398  32.780  -4.779  1.00  0.600          C  
ATOM   5109  O   ILE B 329     -30.290  33.293  -4.563  1.00  0.620          O  
ATOM   5110  CB  ILE B 329     -31.404  32.334  -7.273  1.00  0.880          C  
ATOM   5111  CG1 ILE B 329     -32.295  32.411  -8.569  1.00  0.880          C  
ATOM   5112  CG2 ILE B 329     -31.029  30.849  -6.931  1.00  0.880          C  
ATOM   5113  CD1 ILE B 329     -31.604  31.978  -9.863  1.00  0.880          C  
ATOM   5114  H   ILE B 329     -31.706  35.048  -6.615  1.00  0.790          H  
ATOM   5115  HA  ILE B 329     -33.114  32.466  -5.990  1.00  0.740          H  
ATOM   5116  HB  ILE B 329     -30.494  32.892  -7.467  1.00  1.060          H  
ATOM   5117 1HG1 ILE B 329     -33.177  31.791  -8.419  1.00  1.060          H  
ATOM   5118 2HG1 ILE B 329     -32.621  33.444  -8.702  1.00  1.060          H  
ATOM   5119 1HG2 ILE B 329     -30.493  30.403  -7.753  1.00  1.060          H  
ATOM   5120 2HG2 ILE B 329     -30.399  30.809  -6.045  1.00  1.060          H  
ATOM   5121 3HG2 ILE B 329     -31.942  30.277  -6.743  1.00  1.060          H  
ATOM   5122 1HD1 ILE B 329     -32.302  32.084 -10.698  1.00  1.060          H  
ATOM   5123 2HD1 ILE B 329     -30.757  32.603 -10.036  1.00  1.060          H  
ATOM   5124 3HD1 ILE B 329     -31.277  30.951  -9.805  1.00  1.060          H  
ATOM   5125  N   LEU B 330     -32.020  31.998  -3.907  1.00  0.580          N  
ATOM   5126  CA  LEU B 330     -31.517  31.681  -2.587  1.00  0.570          C  
ATOM   5127  C   LEU B 330     -31.232  30.199  -2.460  1.00  0.550          C  
ATOM   5128  O   LEU B 330     -31.817  29.381  -3.170  1.00  0.550          O  
ATOM   5129  CB  LEU B 330     -32.555  32.011  -1.514  1.00  0.800          C  
ATOM   5130  CG  LEU B 330     -32.859  33.453  -1.174  1.00  0.800          C  
ATOM   5131  CD1 LEU B 330     -33.883  34.055  -2.190  1.00  0.800          C  
ATOM   5132  CD2 LEU B 330     -33.392  33.481   0.241  1.00  0.800          C  
ATOM   5133  H   LEU B 330     -32.936  31.613  -4.169  1.00  0.700          H  
ATOM   5134  HA  LEU B 330     -30.596  32.239  -2.412  1.00  0.680          H  
ATOM   5135 1HB  LEU B 330     -33.465  31.603  -1.865  1.00  0.960          H  
ATOM   5136 2HB  LEU B 330     -32.281  31.496  -0.594  1.00  0.960          H  
ATOM   5137  HG  LEU B 330     -31.973  34.030  -1.217  1.00  0.960          H  
ATOM   5138 1HD1 LEU B 330     -34.099  35.081  -1.929  1.00  0.960          H  
ATOM   5139 2HD1 LEU B 330     -33.487  34.039  -3.192  1.00  0.960          H  
ATOM   5140 3HD1 LEU B 330     -34.799  33.479  -2.168  1.00  0.960          H  
ATOM   5141 1HD2 LEU B 330     -33.599  34.479   0.507  1.00  0.960          H  
ATOM   5142 2HD2 LEU B 330     -34.299  32.899   0.317  1.00  0.960          H  
ATOM   5143 3HD2 LEU B 330     -32.653  33.075   0.924  1.00  0.960          H  
ATOM   5144  N   THR B 331     -30.336  29.868  -1.554  1.00  0.560          N  
ATOM   5145  CA  THR B 331     -30.013  28.491  -1.217  1.00  0.550          C  
ATOM   5146  C   THR B 331     -30.289  28.372   0.286  1.00  0.550          C  
ATOM   5147  O   THR B 331     -29.954  29.284   1.039  1.00  0.620          O  
ATOM   5148  CB  THR B 331     -28.530  28.159  -1.530  1.00  0.770          C  
ATOM   5149  OG1 THR B 331     -28.226  28.395  -2.925  1.00  0.770          O  
ATOM   5150  CG2 THR B 331     -28.306  26.710  -1.273  1.00  0.770          C  
ATOM   5151  H   THR B 331     -29.869  30.605  -1.046  1.00  0.670          H  
ATOM   5152  HA  THR B 331     -30.668  27.801  -1.751  1.00  0.660          H  
ATOM   5153  HB  THR B 331     -27.874  28.749  -0.910  1.00  0.930          H  
ATOM   5154  HG1 THR B 331     -28.336  29.335  -3.111  1.00  0.930          H  
ATOM   5155 1HG2 THR B 331     -27.287  26.455  -1.500  1.00  0.930          H  
ATOM   5156 2HG2 THR B 331     -28.505  26.471  -0.233  1.00  0.930          H  
ATOM   5157 3HG2 THR B 331     -28.970  26.137  -1.906  1.00  0.930          H  
ATOM   5158  N   SER B 332     -30.923  27.293   0.736  1.00  0.530          N  
ATOM   5159  CA  SER B 332     -31.231  27.143   2.165  1.00  0.560          C  
ATOM   5160  C   SER B 332     -31.155  25.713   2.674  1.00  0.550          C  
ATOM   5161  O   SER B 332     -31.465  24.759   1.963  1.00  0.640          O  
ATOM   5162  CB  SER B 332     -32.607  27.657   2.483  1.00  0.770          C  
ATOM   5163  OG  SER B 332     -32.889  27.461   3.844  1.00  0.770          O  
ATOM   5164  H   SER B 332     -31.205  26.566   0.073  1.00  0.640          H  
ATOM   5165  HA  SER B 332     -30.502  27.728   2.729  1.00  0.670          H  
ATOM   5166 1HB  SER B 332     -32.667  28.715   2.237  1.00  0.930          H  
ATOM   5167 2HB  SER B 332     -33.332  27.131   1.881  1.00  0.930          H  
ATOM   5168  HG  SER B 332     -33.796  27.749   3.979  1.00  0.930          H  
ATOM   5169  N   GLY B 333     -30.746  25.572   3.929  1.00  0.540          N  
ATOM   5170  CA  GLY B 333     -30.634  24.261   4.544  1.00  0.540          C  
ATOM   5171  C   GLY B 333     -29.387  23.599   3.998  1.00  0.540          C  
ATOM   5172  O   GLY B 333     -28.477  24.294   3.537  1.00  0.550          O  
ATOM   5173  H   GLY B 333     -30.520  26.403   4.460  1.00  0.650          H  
ATOM   5174 1HA  GLY B 333     -30.566  24.360   5.627  1.00  0.650          H  
ATOM   5175 2HA  GLY B 333     -31.512  23.661   4.315  1.00  0.650          H  
ATOM   5176  N   GLY B 334     -29.293  22.269   4.115  1.00  0.570          N  
ATOM   5177  CA  GLY B 334     -28.087  21.580   3.663  1.00  0.580          C  
ATOM   5178  C   GLY B 334     -27.914  21.729   2.152  1.00  0.590          C  
ATOM   5179  O   GLY B 334     -28.858  21.494   1.390  1.00  0.620          O  
ATOM   5180  H   GLY B 334     -30.063  21.744   4.501  1.00  0.680          H  
ATOM   5181 1HA  GLY B 334     -27.222  21.978   4.182  1.00  0.700          H  
ATOM   5182 2HA  GLY B 334     -28.152  20.524   3.922  1.00  0.700          H  
ATOM   5183  N   ASP B 335     -26.688  21.997   1.711  1.00  0.610          N  
ATOM   5184  CA  ASP B 335     -26.411  22.195   0.289  1.00  0.670          C  
ATOM   5185  C   ASP B 335     -26.171  20.937  -0.504  1.00  0.820          C  
ATOM   5186  O   ASP B 335     -25.050  20.640  -0.924  1.00  1.580          O  
ATOM   5187  CB  ASP B 335     -25.243  23.133   0.123  1.00  0.910          C  
ATOM   5188  CG  ASP B 335     -25.635  24.483   0.509  1.00  0.910          C  
ATOM   5189  OD1 ASP B 335     -26.761  24.828   0.339  1.00  0.910          O  
ATOM   5190  OD2 ASP B 335     -24.823  25.183   1.004  1.00  0.910          O  
ATOM   5191  H   ASP B 335     -25.947  22.167   2.399  1.00  0.730          H  
ATOM   5192  HA  ASP B 335     -27.286  22.680  -0.147  1.00  0.800          H  
ATOM   5193 1HB  ASP B 335     -24.410  22.807   0.747  1.00  1.100          H  
ATOM   5194 2HB  ASP B 335     -24.908  23.138  -0.917  1.00  1.100          H  
ATOM   5195  N   ALA B 336     -27.238  20.201  -0.714  1.00  0.400          N  
ATOM   5196  CA  ALA B 336     -27.141  18.941  -1.432  1.00  0.390          C  
ATOM   5197  C   ALA B 336     -26.540  19.161  -2.805  1.00  0.400          C  
ATOM   5198  O   ALA B 336     -26.937  20.085  -3.520  1.00  0.420          O  
ATOM   5199  CB  ALA B 336     -28.508  18.326  -1.564  1.00  0.550          C  
ATOM   5200  H   ALA B 336     -28.113  20.544  -0.299  1.00  0.480          H  
ATOM   5201  HA  ALA B 336     -26.488  18.271  -0.883  1.00  0.470          H  
ATOM   5202 1HB  ALA B 336     -28.428  17.395  -2.079  1.00  0.660          H  
ATOM   5203 2HB  ALA B 336     -28.882  18.171  -0.580  1.00  0.660          H  
ATOM   5204 3HB  ALA B 336     -29.178  18.974  -2.112  1.00  0.660          H  
ATOM   5205  N   SER B 337     -25.642  18.280  -3.221  1.00  0.480          N  
ATOM   5206  CA  SER B 337     -25.088  18.451  -4.543  1.00  0.520          C  
ATOM   5207  C   SER B 337     -26.182  18.575  -5.566  1.00  0.440          C  
ATOM   5208  O   SER B 337     -27.163  17.834  -5.556  1.00  0.450          O  
ATOM   5209  CB  SER B 337     -24.176  17.343  -4.931  1.00  0.710          C  
ATOM   5210  OG  SER B 337     -23.808  17.511  -6.265  1.00  0.710          O  
ATOM   5211  H   SER B 337     -25.276  17.553  -2.600  1.00  0.580          H  
ATOM   5212  HA  SER B 337     -24.510  19.374  -4.548  1.00  0.620          H  
ATOM   5213 1HB  SER B 337     -23.292  17.371  -4.305  1.00  0.850          H  
ATOM   5214 2HB  SER B 337     -24.659  16.384  -4.782  1.00  0.850          H  
ATOM   5215  HG  SER B 337     -23.046  16.924  -6.399  1.00  0.850          H  
ATOM   5216  N   GLY B 338     -25.995  19.534  -6.457  1.00  0.450          N  
ATOM   5217  CA  GLY B 338     -26.949  19.864  -7.484  1.00  0.450          C  
ATOM   5218  C   GLY B 338     -27.332  21.327  -7.340  1.00  0.440          C  
ATOM   5219  O   GLY B 338     -27.780  21.948  -8.306  1.00  0.470          O  
ATOM   5220  H   GLY B 338     -25.142  20.069  -6.408  1.00  0.540          H  
ATOM   5221 1HA  GLY B 338     -26.522  19.682  -8.469  1.00  0.540          H  
ATOM   5222 2HA  GLY B 338     -27.830  19.235  -7.377  1.00  0.540          H  
ATOM   5223  N   MET B 339     -27.019  21.940  -6.186  1.00  0.440          N  
ATOM   5224  CA  MET B 339     -27.370  23.359  -5.995  1.00  0.450          C  
ATOM   5225  C   MET B 339     -26.832  24.247  -7.121  1.00  0.450          C  
ATOM   5226  O   MET B 339     -27.553  25.119  -7.593  1.00  0.480          O  
ATOM   5227  CB  MET B 339     -26.795  23.936  -4.702  1.00  0.630          C  
ATOM   5228  CG  MET B 339     -27.282  23.372  -3.379  1.00  0.630          C  
ATOM   5229  SD  MET B 339     -29.042  23.473  -3.132  1.00  0.630          S  
ATOM   5230  CE  MET B 339     -29.570  21.808  -3.533  1.00  0.630          C  
ATOM   5231  H   MET B 339     -26.681  21.366  -5.404  1.00  0.530          H  
ATOM   5232  HA  MET B 339     -28.455  23.453  -5.987  1.00  0.540          H  
ATOM   5233 1HB  MET B 339     -25.714  23.818  -4.717  1.00  0.750          H  
ATOM   5234 2HB  MET B 339     -27.000  25.006  -4.685  1.00  0.750          H  
ATOM   5235 1HG  MET B 339     -26.975  22.365  -3.276  1.00  0.750          H  
ATOM   5236 2HG  MET B 339     -26.809  23.933  -2.573  1.00  0.750          H  
ATOM   5237 1HE  MET B 339     -30.634  21.731  -3.425  1.00  0.750          H  
ATOM   5238 2HE  MET B 339     -29.294  21.556  -4.552  1.00  0.750          H  
ATOM   5239 3HE  MET B 339     -29.093  21.119  -2.855  1.00  0.750          H  
ATOM   5240  N   ASN B 340     -25.591  24.027  -7.574  1.00  0.440          N  
ATOM   5241  CA  ASN B 340     -25.041  24.859  -8.648  1.00  0.470          C  
ATOM   5242  C   ASN B 340     -25.737  24.671  -9.973  1.00  0.470          C  
ATOM   5243  O   ASN B 340     -25.795  25.608 -10.776  1.00  0.500          O  
ATOM   5244  CB  ASN B 340     -23.556  24.650  -8.804  1.00  0.650          C  
ATOM   5245  CG  ASN B 340     -22.795  25.376  -7.803  1.00  0.650          C  
ATOM   5246  OD1 ASN B 340     -23.309  26.366  -7.268  1.00  0.650          O  
ATOM   5247  ND2 ASN B 340     -21.594  24.944  -7.533  1.00  0.650          N  
ATOM   5248  H   ASN B 340     -25.020  23.295  -7.164  1.00  0.530          H  
ATOM   5249  HA  ASN B 340     -25.202  25.898  -8.375  1.00  0.560          H  
ATOM   5250 1HB  ASN B 340     -23.330  23.585  -8.702  1.00  0.780          H  
ATOM   5251 2HB  ASN B 340     -23.241  24.940  -9.774  1.00  0.780          H  
ATOM   5252 1HD2 ASN B 340     -21.021  25.392  -6.847  1.00  0.780          H  
ATOM   5253 2HD2 ASN B 340     -21.246  24.142  -8.015  1.00  0.780          H  
ATOM   5254  N   ALA B 341     -26.265  23.477 -10.222  1.00  0.460          N  
ATOM   5255  CA  ALA B 341     -26.956  23.243 -11.459  1.00  0.480          C  
ATOM   5256  C   ALA B 341     -28.294  23.912 -11.380  1.00  0.480          C  
ATOM   5257  O   ALA B 341     -28.749  24.504 -12.350  1.00  0.520          O  
ATOM   5258  CB  ALA B 341     -27.097  21.773 -11.719  1.00  0.660          C  
ATOM   5259  H   ALA B 341     -26.232  22.729  -9.535  1.00  0.550          H  
ATOM   5260  HA  ALA B 341     -26.399  23.714 -12.263  1.00  0.580          H  
ATOM   5261 1HB  ALA B 341     -27.614  21.621 -12.653  1.00  0.800          H  
ATOM   5262 2HB  ALA B 341     -26.105  21.326 -11.767  1.00  0.800          H  
ATOM   5263 3HB  ALA B 341     -27.653  21.320 -10.915  1.00  0.800          H  
ATOM   5264  N   THR B 342     -28.891  23.854 -10.196  1.00  0.470          N  
ATOM   5265  CA  THR B 342     -30.198  24.418  -9.949  1.00  0.480          C  
ATOM   5266  C   THR B 342     -30.144  25.916 -10.156  1.00  0.520          C  
ATOM   5267  O   THR B 342     -31.038  26.495 -10.779  1.00  0.560          O  
ATOM   5268  CB  THR B 342     -30.668  24.104  -8.523  1.00  0.670          C  
ATOM   5269  OG1 THR B 342     -30.714  22.690  -8.300  1.00  0.670          O  
ATOM   5270  CG2 THR B 342     -32.050  24.605  -8.389  1.00  0.670          C  
ATOM   5271  H   THR B 342     -28.430  23.328  -9.455  1.00  0.560          H  
ATOM   5272  HA  THR B 342     -30.906  24.029 -10.667  1.00  0.580          H  
ATOM   5273  HB  THR B 342     -30.014  24.561  -7.799  1.00  0.800          H  
ATOM   5274  HG1 THR B 342     -29.803  22.340  -8.271  1.00  0.800          H  
ATOM   5275 1HG2 THR B 342     -32.410  24.370  -7.400  1.00  0.800          H  
ATOM   5276 2HG2 THR B 342     -32.092  25.679  -8.543  1.00  0.800          H  
ATOM   5277 3HG2 THR B 342     -32.667  24.113  -9.133  1.00  0.800          H  
ATOM   5278  N   ILE B 343     -29.097  26.543  -9.630  1.00  0.530          N  
ATOM   5279  CA  ILE B 343     -28.903  27.972  -9.753  1.00  0.570          C  
ATOM   5280  C   ILE B 343     -28.715  28.288 -11.239  1.00  0.600          C  
ATOM   5281  O   ILE B 343     -29.362  29.205 -11.758  1.00  0.630          O  
ATOM   5282  CB  ILE B 343     -27.678  28.406  -8.921  1.00  0.780          C  
ATOM   5283  CG1 ILE B 343     -28.000  28.189  -7.411  1.00  0.780          C  
ATOM   5284  CG2 ILE B 343     -27.371  29.919  -9.191  1.00  0.780          C  
ATOM   5285  CD1 ILE B 343     -26.786  28.206  -6.475  1.00  0.780          C  
ATOM   5286  H   ILE B 343     -28.432  25.983  -9.089  1.00  0.640          H  
ATOM   5287  HA  ILE B 343     -29.788  28.486  -9.388  1.00  0.680          H  
ATOM   5288  HB  ILE B 343     -26.816  27.791  -9.183  1.00  0.940          H  
ATOM   5289 1HG1 ILE B 343     -28.675  28.969  -7.098  1.00  0.940          H  
ATOM   5290 2HG1 ILE B 343     -28.509  27.254  -7.294  1.00  0.940          H  
ATOM   5291 1HG2 ILE B 343     -26.513  30.239  -8.611  1.00  0.940          H  
ATOM   5292 2HG2 ILE B 343     -27.157  30.074 -10.234  1.00  0.940          H  
ATOM   5293 3HG2 ILE B 343     -28.236  30.521  -8.921  1.00  0.940          H  
ATOM   5294 1HD1 ILE B 343     -27.123  28.053  -5.450  1.00  0.940          H  
ATOM   5295 2HD1 ILE B 343     -26.102  27.402  -6.748  1.00  0.940          H  
ATOM   5296 3HD1 ILE B 343     -26.276  29.130  -6.545  1.00  0.940          H  
ATOM   5297  N   ALA B 344     -27.851  27.521 -11.935  1.00  0.580          N  
ATOM   5298  CA  ALA B 344     -27.609  27.739 -13.358  1.00  0.610          C  
ATOM   5299  C   ALA B 344     -28.882  27.604 -14.193  1.00  0.630          C  
ATOM   5300  O   ALA B 344     -29.113  28.416 -15.099  1.00  0.670          O  
ATOM   5301  CB  ALA B 344     -26.590  26.724 -13.877  1.00  0.840          C  
ATOM   5302  H   ALA B 344     -27.312  26.788 -11.463  1.00  0.700          H  
ATOM   5303  HA  ALA B 344     -27.224  28.746 -13.479  1.00  0.730          H  
ATOM   5304 1HB  ALA B 344     -26.393  26.914 -14.931  1.00  1.010          H  
ATOM   5305 2HB  ALA B 344     -25.668  26.787 -13.323  1.00  1.010          H  
ATOM   5306 3HB  ALA B 344     -26.992  25.724 -13.762  1.00  1.010          H  
ATOM   5307  N   TYR B 345     -29.725  26.612 -13.874  1.00  0.610          N  
ATOM   5308  CA  TYR B 345     -30.938  26.395 -14.636  1.00  0.630          C  
ATOM   5309  C   TYR B 345     -31.976  27.459 -14.327  1.00  0.660          C  
ATOM   5310  O   TYR B 345     -32.570  28.001 -15.255  1.00  0.690          O  
ATOM   5311  CB  TYR B 345     -31.526  24.994 -14.388  1.00  0.870          C  
ATOM   5312  CG  TYR B 345     -30.775  23.790 -15.035  1.00  0.870          C  
ATOM   5313  CD1 TYR B 345     -30.269  22.773 -14.230  1.00  0.870          C  
ATOM   5314  CD2 TYR B 345     -30.612  23.706 -16.422  1.00  0.870          C  
ATOM   5315  CE1 TYR B 345     -29.615  21.686 -14.779  1.00  0.870          C  
ATOM   5316  CE2 TYR B 345     -29.949  22.604 -16.989  1.00  0.870          C  
ATOM   5317  CZ  TYR B 345     -29.449  21.596 -16.159  1.00  0.870          C  
ATOM   5318  OH  TYR B 345     -28.815  20.482 -16.673  1.00  0.870          O  
ATOM   5319  H   TYR B 345     -29.466  25.953 -13.141  1.00  0.730          H  
ATOM   5320  HA  TYR B 345     -30.692  26.479 -15.693  1.00  0.760          H  
ATOM   5321 1HB  TYR B 345     -31.561  24.820 -13.309  1.00  1.050          H  
ATOM   5322 2HB  TYR B 345     -32.538  24.975 -14.737  1.00  1.050          H  
ATOM   5323  HD1 TYR B 345     -30.396  22.829 -13.162  1.00  1.050          H  
ATOM   5324  HD2 TYR B 345     -31.004  24.494 -17.062  1.00  1.050          H  
ATOM   5325  HE1 TYR B 345     -29.236  20.892 -14.134  1.00  1.050          H  
ATOM   5326  HE2 TYR B 345     -29.825  22.533 -18.072  1.00  1.050          H  
ATOM   5327  HH  TYR B 345     -29.025  20.364 -17.628  1.00  1.050          H  
ATOM   5328  N   LEU B 346     -32.173  27.825 -13.054  1.00  0.650          N  
ATOM   5329  CA  LEU B 346     -33.157  28.858 -12.743  1.00  0.680          C  
ATOM   5330  C   LEU B 346     -32.766  30.170 -13.384  1.00  0.730          C  
ATOM   5331  O   LEU B 346     -33.632  30.912 -13.859  1.00  0.770          O  
ATOM   5332  CB  LEU B 346     -33.283  29.084 -11.231  1.00  0.940          C  
ATOM   5333  CG  LEU B 346     -33.983  28.033 -10.361  1.00  0.940          C  
ATOM   5334  CD1 LEU B 346     -33.707  28.391  -8.909  1.00  0.940          C  
ATOM   5335  CD2 LEU B 346     -35.515  28.064 -10.629  1.00  0.940          C  
ATOM   5336  H   LEU B 346     -31.656  27.368 -12.297  1.00  0.780          H  
ATOM   5337  HA  LEU B 346     -34.118  28.556 -13.150  1.00  0.820          H  
ATOM   5338 1HB  LEU B 346     -32.268  29.157 -10.848  1.00  1.130          H  
ATOM   5339 2HB  LEU B 346     -33.777  30.037 -11.066  1.00  1.130          H  
ATOM   5340  HG  LEU B 346     -33.583  27.038 -10.567  1.00  1.130          H  
ATOM   5341 1HD1 LEU B 346     -34.181  27.679  -8.251  1.00  1.130          H  
ATOM   5342 2HD1 LEU B 346     -32.632  28.374  -8.738  1.00  1.130          H  
ATOM   5343 3HD1 LEU B 346     -34.091  29.383  -8.699  1.00  1.130          H  
ATOM   5344 1HD2 LEU B 346     -36.022  27.351  -9.999  1.00  1.130          H  
ATOM   5345 2HD2 LEU B 346     -35.902  29.060 -10.411  1.00  1.130          H  
ATOM   5346 3HD2 LEU B 346     -35.721  27.822 -11.666  1.00  1.130          H  
ATOM   5347  N   THR B 347     -31.461  30.466 -13.393  1.00  0.730          N  
ATOM   5348  CA  THR B 347     -30.975  31.708 -13.955  1.00  0.780          C  
ATOM   5349  C   THR B 347     -31.311  31.731 -15.442  1.00  0.820          C  
ATOM   5350  O   THR B 347     -31.881  32.705 -15.941  1.00  0.870          O  
ATOM   5351  CB  THR B 347     -29.442  31.842 -13.758  1.00  1.070          C  
ATOM   5352  OG1 THR B 347     -29.130  31.816 -12.358  1.00  1.070          O  
ATOM   5353  CG2 THR B 347     -28.944  33.178 -14.331  1.00  1.070          C  
ATOM   5354  H   THR B 347     -30.789  29.824 -12.968  1.00  0.880          H  
ATOM   5355  HA  THR B 347     -31.477  32.536 -13.464  1.00  0.940          H  
ATOM   5356  HB  THR B 347     -28.934  31.014 -14.257  1.00  1.290          H  
ATOM   5357  HG1 THR B 347     -29.338  30.915 -12.015  1.00  1.290          H  
ATOM   5358 1HG2 THR B 347     -27.867  33.261 -14.180  1.00  1.290          H  
ATOM   5359 2HG2 THR B 347     -29.154  33.221 -15.387  1.00  1.290          H  
ATOM   5360 3HG2 THR B 347     -29.440  34.004 -13.831  1.00  1.290          H  
ATOM   5361  N   LYS B 348     -31.003  30.641 -16.155  1.00  0.800          N  
ATOM   5362  CA  LYS B 348     -31.287  30.593 -17.578  1.00  0.850          C  
ATOM   5363  C   LYS B 348     -32.777  30.592 -17.904  1.00  0.870          C  
ATOM   5364  O   LYS B 348     -33.187  31.258 -18.858  1.00  0.940          O  
ATOM   5365  CB  LYS B 348     -30.594  29.406 -18.218  1.00  1.170          C  
ATOM   5366  CG  LYS B 348     -29.095  29.580 -18.316  1.00  1.170          C  
ATOM   5367  CD  LYS B 348     -28.441  28.422 -19.044  1.00  1.170          C  
ATOM   5368  CE  LYS B 348     -26.924  28.575 -19.091  1.00  1.170          C  
ATOM   5369  NZ  LYS B 348     -26.493  29.805 -19.835  1.00  1.170          N  
ATOM   5370  H   LYS B 348     -30.529  29.848 -15.705  1.00  0.960          H  
ATOM   5371  HA  LYS B 348     -30.863  31.489 -18.028  1.00  1.020          H  
ATOM   5372 1HB  LYS B 348     -30.789  28.512 -17.617  1.00  1.400          H  
ATOM   5373 2HB  LYS B 348     -30.998  29.224 -19.200  1.00  1.400          H  
ATOM   5374 1HG  LYS B 348     -28.893  30.509 -18.844  1.00  1.400          H  
ATOM   5375 2HG  LYS B 348     -28.676  29.654 -17.313  1.00  1.400          H  
ATOM   5376 1HD  LYS B 348     -28.693  27.485 -18.536  1.00  1.400          H  
ATOM   5377 2HD  LYS B 348     -28.830  28.371 -20.066  1.00  1.400          H  
ATOM   5378 1HE  LYS B 348     -26.538  28.624 -18.072  1.00  1.400          H  
ATOM   5379 2HE  LYS B 348     -26.503  27.703 -19.586  1.00  1.400          H  
ATOM   5380 1HZ  LYS B 348     -25.483  29.855 -19.837  1.00  1.400          H  
ATOM   5381 2HZ  LYS B 348     -26.831  29.782 -20.791  1.00  1.400          H  
ATOM   5382 3HZ  LYS B 348     -26.867  30.627 -19.373  1.00  1.400          H  
ATOM   5383  N   TYR B 349     -33.595  29.866 -17.133  1.00  0.800          N  
ATOM   5384  CA  TYR B 349     -35.022  29.852 -17.408  1.00  0.810          C  
ATOM   5385  C   TYR B 349     -35.591  31.264 -17.224  1.00  0.830          C  
ATOM   5386  O   TYR B 349     -36.417  31.717 -18.028  1.00  0.860          O  
ATOM   5387  CB  TYR B 349     -35.755  28.840 -16.511  1.00  1.130          C  
ATOM   5388  CG  TYR B 349     -35.638  27.365 -16.897  1.00  1.130          C  
ATOM   5389  CD1 TYR B 349     -34.989  26.462 -16.076  1.00  1.130          C  
ATOM   5390  CD2 TYR B 349     -36.212  26.919 -18.051  1.00  1.130          C  
ATOM   5391  CE1 TYR B 349     -34.913  25.136 -16.424  1.00  1.130          C  
ATOM   5392  CE2 TYR B 349     -36.141  25.588 -18.394  1.00  1.130          C  
ATOM   5393  CZ  TYR B 349     -35.486  24.704 -17.571  1.00  1.130          C  
ATOM   5394  OH  TYR B 349     -35.453  23.358 -17.881  1.00  1.130          O  
ATOM   5395  H   TYR B 349     -33.215  29.297 -16.375  1.00  0.960          H  
ATOM   5396  HA  TYR B 349     -35.169  29.563 -18.447  1.00  0.970          H  
ATOM   5397 1HB  TYR B 349     -35.355  28.931 -15.505  1.00  1.360          H  
ATOM   5398 2HB  TYR B 349     -36.803  29.092 -16.476  1.00  1.360          H  
ATOM   5399  HD1 TYR B 349     -34.558  26.789 -15.146  1.00  1.360          H  
ATOM   5400  HD2 TYR B 349     -36.737  27.617 -18.673  1.00  1.360          H  
ATOM   5401  HE1 TYR B 349     -34.422  24.421 -15.779  1.00  1.360          H  
ATOM   5402  HE2 TYR B 349     -36.610  25.226 -19.302  1.00  1.360          H  
ATOM   5403  HH  TYR B 349     -34.781  22.912 -17.342  1.00  1.360          H  
ATOM   5404  N   ALA B 350     -35.150  31.973 -16.172  1.00  0.810          N  
ATOM   5405  CA  ALA B 350     -35.616  33.330 -15.941  1.00  0.830          C  
ATOM   5406  C   ALA B 350     -35.247  34.222 -17.115  1.00  0.900          C  
ATOM   5407  O   ALA B 350     -36.077  34.987 -17.610  1.00  0.940          O  
ATOM   5408  CB  ALA B 350     -35.001  33.867 -14.670  1.00  1.150          C  
ATOM   5409  H   ALA B 350     -34.500  31.553 -15.499  1.00  0.970          H  
ATOM   5410  HA  ALA B 350     -36.697  33.322 -15.849  1.00  1.000          H  
ATOM   5411 1HB  ALA B 350     -35.331  34.876 -14.491  1.00  1.380          H  
ATOM   5412 2HB  ALA B 350     -35.272  33.235 -13.830  1.00  1.380          H  
ATOM   5413 3HB  ALA B 350     -33.928  33.857 -14.793  1.00  1.380          H  
ATOM   5414  N   ILE B 351     -34.036  34.064 -17.626  1.00  0.930          N  
ATOM   5415  CA  ILE B 351     -33.578  34.845 -18.757  1.00  1.020          C  
ATOM   5416  C   ILE B 351     -34.395  34.547 -20.001  1.00  1.040          C  
ATOM   5417  O   ILE B 351     -34.778  35.460 -20.730  1.00  1.090          O  
ATOM   5418  CB  ILE B 351     -32.079  34.675 -18.954  1.00  1.390          C  
ATOM   5419  CG1 ILE B 351     -31.411  35.359 -17.724  1.00  1.390          C  
ATOM   5420  CG2 ILE B 351     -31.623  35.272 -20.310  1.00  1.390          C  
ATOM   5421  CD1 ILE B 351     -29.993  35.074 -17.555  1.00  1.390          C  
ATOM   5422  H   ILE B 351     -33.380  33.426 -17.160  1.00  1.120          H  
ATOM   5423  HA  ILE B 351     -33.732  35.896 -18.509  1.00  1.220          H  
ATOM   5424  HB  ILE B 351     -31.826  33.617 -18.922  1.00  1.670          H  
ATOM   5425 1HG1 ILE B 351     -31.539  36.436 -17.812  1.00  1.670          H  
ATOM   5426 2HG1 ILE B 351     -31.926  35.033 -16.824  1.00  1.670          H  
ATOM   5427 1HG2 ILE B 351     -30.553  35.153 -20.430  1.00  1.670          H  
ATOM   5428 2HG2 ILE B 351     -32.120  34.760 -21.134  1.00  1.670          H  
ATOM   5429 3HG2 ILE B 351     -31.872  36.333 -20.343  1.00  1.670          H  
ATOM   5430 1HD1 ILE B 351     -29.622  35.588 -16.666  1.00  1.670          H  
ATOM   5431 2HD1 ILE B 351     -29.851  34.001 -17.446  1.00  1.670          H  
ATOM   5432 3HD1 ILE B 351     -29.473  35.423 -18.413  1.00  1.670          H  
ATOM   5433  N   ALA B 352     -34.693  33.275 -20.252  1.00  1.010          N  
ATOM   5434  CA  ALA B 352     -35.492  32.892 -21.412  1.00  1.040          C  
ATOM   5435  C   ALA B 352     -36.833  33.626 -21.419  1.00  1.040          C  
ATOM   5436  O   ALA B 352     -37.327  34.027 -22.476  1.00  1.090          O  
ATOM   5437  CB  ALA B 352     -35.731  31.389 -21.400  1.00  1.440          C  
ATOM   5438  H   ALA B 352     -34.308  32.547 -19.643  1.00  1.210          H  
ATOM   5439  HA  ALA B 352     -34.956  33.181 -22.305  1.00  1.250          H  
ATOM   5440 1HB  ALA B 352     -36.309  31.103 -22.273  1.00  1.730          H  
ATOM   5441 2HB  ALA B 352     -34.786  30.872 -21.400  1.00  1.730          H  
ATOM   5442 3HB  ALA B 352     -36.278  31.122 -20.501  1.00  1.730          H  
ATOM   5443  N   LYS B 353     -37.391  33.855 -20.230  1.00  0.990          N  
ATOM   5444  CA  LYS B 353     -38.659  34.556 -20.077  1.00  0.980          C  
ATOM   5445  C   LYS B 353     -38.512  36.083 -19.945  1.00  1.010          C  
ATOM   5446  O   LYS B 353     -39.500  36.773 -19.681  1.00  1.010          O  
ATOM   5447  CB  LYS B 353     -39.407  34.038 -18.862  1.00  1.380          C  
ATOM   5448  CG  LYS B 353     -39.776  32.555 -18.872  1.00  1.380          C  
ATOM   5449  CD  LYS B 353     -40.769  32.212 -19.965  1.00  1.380          C  
ATOM   5450  CE  LYS B 353     -41.249  30.774 -19.839  1.00  1.380          C  
ATOM   5451  NZ  LYS B 353     -42.195  30.417 -20.936  1.00  1.380          N  
ATOM   5452  H   LYS B 353     -36.939  33.462 -19.393  1.00  1.190          H  
ATOM   5453  HA  LYS B 353     -39.253  34.374 -20.968  1.00  1.180          H  
ATOM   5454 1HB  LYS B 353     -38.809  34.230 -17.964  1.00  1.650          H  
ATOM   5455 2HB  LYS B 353     -40.327  34.601 -18.778  1.00  1.650          H  
ATOM   5456 1HG  LYS B 353     -38.872  31.958 -19.009  1.00  1.650          H  
ATOM   5457 2HG  LYS B 353     -40.216  32.295 -17.917  1.00  1.650          H  
ATOM   5458 1HD  LYS B 353     -41.625  32.885 -19.913  1.00  1.650          H  
ATOM   5459 2HD  LYS B 353     -40.295  32.322 -20.940  1.00  1.650          H  
ATOM   5460 1HE  LYS B 353     -40.390  30.103 -19.875  1.00  1.650          H  
ATOM   5461 2HE  LYS B 353     -41.755  30.647 -18.878  1.00  1.650          H  
ATOM   5462 1HZ  LYS B 353     -42.501  29.454 -20.834  1.00  1.650          H  
ATOM   5463 2HZ  LYS B 353     -42.998  31.027 -20.901  1.00  1.650          H  
ATOM   5464 3HZ  LYS B 353     -41.732  30.522 -21.824  1.00  1.650          H  
ATOM   5465  N   GLN B 354     -37.292  36.598 -20.135  1.00  1.040          N  
ATOM   5466  CA  GLN B 354     -36.903  38.008 -20.036  1.00  1.080          C  
ATOM   5467  C   GLN B 354     -37.047  38.601 -18.633  1.00  1.040          C  
ATOM   5468  O   GLN B 354     -37.427  39.762 -18.470  1.00  1.070          O  
ATOM   5469  CB  GLN B 354     -37.724  38.858 -21.019  1.00  1.500          C  
ATOM   5470  CG  GLN B 354     -37.570  38.440 -22.464  1.00  1.500          C  
ATOM   5471  CD  GLN B 354     -36.189  38.687 -22.978  1.00  1.500          C  
ATOM   5472  OE1 GLN B 354     -35.732  39.832 -23.063  1.00  1.500          O  
ATOM   5473  NE2 GLN B 354     -35.496  37.612 -23.317  1.00  1.500          N  
ATOM   5474  H   GLN B 354     -36.529  35.957 -20.357  1.00  1.250          H  
ATOM   5475  HA  GLN B 354     -35.849  38.075 -20.309  1.00  1.300          H  
ATOM   5476 1HB  GLN B 354     -38.776  38.833 -20.759  1.00  1.800          H  
ATOM   5477 2HB  GLN B 354     -37.402  39.896 -20.945  1.00  1.800          H  
ATOM   5478 1HG  GLN B 354     -37.775  37.373 -22.550  1.00  1.800          H  
ATOM   5479 2HG  GLN B 354     -38.273  39.004 -23.073  1.00  1.800          H  
ATOM   5480 1HE2 GLN B 354     -34.562  37.705 -23.662  1.00  1.800          H  
ATOM   5481 2HE2 GLN B 354     -35.905  36.696 -23.226  1.00  1.800          H  
ATOM   5482  N   LEU B 355     -36.680  37.807 -17.631  1.00  1.000          N  
ATOM   5483  CA  LEU B 355     -36.668  38.150 -16.216  1.00  0.980          C  
ATOM   5484  C   LEU B 355     -35.232  38.352 -15.698  1.00  0.990          C  
ATOM   5485  O   LEU B 355     -34.340  37.562 -16.018  1.00  1.030          O  
ATOM   5486  CB  LEU B 355     -37.445  37.025 -15.493  1.00  1.380          C  
ATOM   5487  CG  LEU B 355     -37.389  36.919 -14.022  1.00  1.380          C  
ATOM   5488  CD1 LEU B 355     -37.981  38.092 -13.409  1.00  1.380          C  
ATOM   5489  CD2 LEU B 355     -38.162  35.632 -13.603  1.00  1.380          C  
ATOM   5490  H   LEU B 355     -36.390  36.851 -17.845  1.00  1.200          H  
ATOM   5491  HA  LEU B 355     -37.210  39.088 -16.090  1.00  1.180          H  
ATOM   5492 1HB  LEU B 355     -38.495  37.138 -15.762  1.00  1.660          H  
ATOM   5493 2HB  LEU B 355     -37.128  36.093 -15.872  1.00  1.660          H  
ATOM   5494  HG  LEU B 355     -36.357  36.856 -13.706  1.00  1.660          H  
ATOM   5495 1HD1 LEU B 355     -37.912  37.989 -12.351  1.00  1.660          H  
ATOM   5496 2HD1 LEU B 355     -37.440  38.954 -13.706  1.00  1.660          H  
ATOM   5497 3HD1 LEU B 355     -39.011  38.194 -13.713  1.00  1.660          H  
ATOM   5498 1HD2 LEU B 355     -38.130  35.517 -12.540  1.00  1.660          H  
ATOM   5499 2HD2 LEU B 355     -39.199  35.711 -13.925  1.00  1.660          H  
ATOM   5500 3HD2 LEU B 355     -37.714  34.761 -14.063  1.00  1.660          H  
ATOM   5501  N   GLU B 356     -34.985  39.452 -14.953  1.00  0.960          N  
ATOM   5502  CA  GLU B 356     -33.636  39.706 -14.420  1.00  0.940          C  
ATOM   5503  C   GLU B 356     -33.402  38.886 -13.167  1.00  0.890          C  
ATOM   5504  O   GLU B 356     -34.330  38.655 -12.395  1.00  0.910          O  
ATOM   5505  CB  GLU B 356     -33.399  41.176 -14.104  1.00  1.320          C  
ATOM   5506  CG  GLU B 356     -33.428  42.110 -15.301  1.00  1.320          C  
ATOM   5507  CD  GLU B 356     -33.032  43.523 -14.932  1.00  1.320          C  
ATOM   5508  OE1 GLU B 356     -32.540  43.720 -13.830  1.00  1.320          O  
ATOM   5509  OE2 GLU B 356     -33.267  44.415 -15.705  1.00  1.320          O  
ATOM   5510  H   GLU B 356     -35.745  40.101 -14.722  1.00  1.150          H  
ATOM   5511  HA  GLU B 356     -32.905  39.397 -15.167  1.00  1.130          H  
ATOM   5512 1HB  GLU B 356     -34.151  41.499 -13.414  1.00  1.590          H  
ATOM   5513 2HB  GLU B 356     -32.435  41.287 -13.610  1.00  1.590          H  
ATOM   5514 1HG  GLU B 356     -32.744  41.736 -16.062  1.00  1.590          H  
ATOM   5515 2HG  GLU B 356     -34.433  42.112 -15.721  1.00  1.590          H  
ATOM   5516  N   VAL B 357     -32.151  38.484 -12.934  1.00  0.830          N  
ATOM   5517  CA  VAL B 357     -31.842  37.608 -11.810  1.00  0.800          C  
ATOM   5518  C   VAL B 357     -30.786  38.115 -10.819  1.00  0.780          C  
ATOM   5519  O   VAL B 357     -29.705  38.549 -11.225  1.00  0.790          O  
ATOM   5520  CB  VAL B 357     -31.333  36.260 -12.389  1.00  1.130          C  
ATOM   5521  CG1 VAL B 357     -30.997  35.273 -11.263  1.00  1.130          C  
ATOM   5522  CG2 VAL B 357     -32.361  35.679 -13.351  1.00  1.130          C  
ATOM   5523  H   VAL B 357     -31.416  38.755 -13.576  1.00  1.000          H  
ATOM   5524  HA  VAL B 357     -32.763  37.433 -11.258  1.00  0.960          H  
ATOM   5525  HB  VAL B 357     -30.414  36.442 -12.941  1.00  1.360          H  
ATOM   5526 1HG1 VAL B 357     -30.627  34.353 -11.704  1.00  1.360          H  
ATOM   5527 2HG1 VAL B 357     -30.231  35.671 -10.603  1.00  1.360          H  
ATOM   5528 3HG1 VAL B 357     -31.896  35.063 -10.684  1.00  1.360          H  
ATOM   5529 1HG2 VAL B 357     -31.977  34.757 -13.767  1.00  1.360          H  
ATOM   5530 2HG2 VAL B 357     -33.278  35.484 -12.822  1.00  1.360          H  
ATOM   5531 3HG2 VAL B 357     -32.560  36.370 -14.169  1.00  1.360          H  
ATOM   5532  N   PHE B 358     -31.104  38.030  -9.526  1.00  0.770          N  
ATOM   5533  CA  PHE B 358     -30.163  38.357  -8.450  1.00  0.760          C  
ATOM   5534  C   PHE B 358     -29.789  37.107  -7.687  1.00  0.730          C  
ATOM   5535  O   PHE B 358     -30.624  36.224  -7.489  1.00  0.730          O  
ATOM   5536  CB  PHE B 358     -30.753  39.259  -7.369  1.00  1.070          C  
ATOM   5537  CG  PHE B 358     -31.091  40.611  -7.718  1.00  1.070          C  
ATOM   5538  CD1 PHE B 358     -32.352  40.916  -8.158  1.00  1.070          C  
ATOM   5539  CD2 PHE B 358     -30.165  41.621  -7.558  1.00  1.070          C  
ATOM   5540  CE1 PHE B 358     -32.685  42.212  -8.427  1.00  1.070          C  
ATOM   5541  CE2 PHE B 358     -30.494  42.916  -7.833  1.00  1.070          C  
ATOM   5542  CZ  PHE B 358     -31.764  43.215  -8.268  1.00  1.070          C  
ATOM   5543  H   PHE B 358     -32.050  37.714  -9.296  1.00  0.920          H  
ATOM   5544  HA  PHE B 358     -29.263  38.799  -8.873  1.00  0.910          H  
ATOM   5545 1HB  PHE B 358     -31.649  38.793  -6.980  1.00  1.280          H  
ATOM   5546 2HB  PHE B 358     -30.042  39.301  -6.541  1.00  1.280          H  
ATOM   5547  HD1 PHE B 358     -33.093  40.117  -8.275  1.00  1.280          H  
ATOM   5548  HD2 PHE B 358     -29.162  41.378  -7.200  1.00  1.280          H  
ATOM   5549  HE1 PHE B 358     -33.681  42.454  -8.751  1.00  1.280          H  
ATOM   5550  HE2 PHE B 358     -29.756  43.708  -7.704  1.00  1.280          H  
ATOM   5551  HZ  PHE B 358     -32.049  44.248  -8.482  1.00  1.280          H  
ATOM   5552  N   TYR B 359     -28.574  37.051  -7.189  1.00  0.710          N  
ATOM   5553  CA  TYR B 359     -28.184  35.961  -6.312  1.00  0.680          C  
ATOM   5554  C   TYR B 359     -28.156  36.484  -4.896  1.00  0.680          C  
ATOM   5555  O   TYR B 359     -27.773  37.633  -4.667  1.00  0.720          O  
ATOM   5556  CB  TYR B 359     -26.829  35.413  -6.720  1.00  0.960          C  
ATOM   5557  CG  TYR B 359     -26.797  34.695  -8.076  1.00  0.960          C  
ATOM   5558  CD1 TYR B 359     -27.966  34.249  -8.720  1.00  0.960          C  
ATOM   5559  CD2 TYR B 359     -25.583  34.476  -8.677  1.00  0.960          C  
ATOM   5560  CE1 TYR B 359     -27.882  33.620  -9.914  1.00  0.960          C  
ATOM   5561  CE2 TYR B 359     -25.524  33.841  -9.882  1.00  0.960          C  
ATOM   5562  CZ  TYR B 359     -26.680  33.413 -10.497  1.00  0.960          C  
ATOM   5563  OH  TYR B 359     -26.634  32.784 -11.707  1.00  0.960          O  
ATOM   5564  H   TYR B 359     -27.900  37.782  -7.436  1.00  0.850          H  
ATOM   5565  HA  TYR B 359     -28.931  35.168  -6.331  1.00  0.820          H  
ATOM   5566 1HB  TYR B 359     -26.118  36.240  -6.767  1.00  1.160          H  
ATOM   5567 2HB  TYR B 359     -26.486  34.751  -5.960  1.00  1.160          H  
ATOM   5568  HD1 TYR B 359     -28.941  34.396  -8.298  1.00  1.160          H  
ATOM   5569  HD2 TYR B 359     -24.667  34.815  -8.195  1.00  1.160          H  
ATOM   5570  HE1 TYR B 359     -28.770  33.287 -10.410  1.00  1.160          H  
ATOM   5571  HE2 TYR B 359     -24.558  33.682 -10.354  1.00  1.160          H  
ATOM   5572  HH  TYR B 359     -27.543  32.555 -11.990  1.00  1.160          H  
ATOM   5573  N   VAL B 360     -28.570  35.675  -3.933  1.00  0.660          N  
ATOM   5574  CA  VAL B 360     -28.546  36.154  -2.558  1.00  0.670          C  
ATOM   5575  C   VAL B 360     -27.472  35.461  -1.730  1.00  0.680          C  
ATOM   5576  O   VAL B 360     -27.656  34.319  -1.290  1.00  0.730          O  
ATOM   5577  CB  VAL B 360     -29.908  35.907  -1.932  1.00  0.930          C  
ATOM   5578  CG1 VAL B 360     -29.936  36.418  -0.551  1.00  0.930          C  
ATOM   5579  CG2 VAL B 360     -30.965  36.547  -2.765  1.00  0.930          C  
ATOM   5580  H   VAL B 360     -28.932  34.742  -4.162  1.00  0.790          H  
ATOM   5581  HA  VAL B 360     -28.347  37.224  -2.556  1.00  0.800          H  
ATOM   5582  HB  VAL B 360     -30.073  34.843  -1.886  1.00  1.120          H  
ATOM   5583 1HG1 VAL B 360     -30.907  36.207  -0.118  1.00  1.120          H  
ATOM   5584 2HG1 VAL B 360     -29.168  35.930   0.044  1.00  1.120          H  
ATOM   5585 3HG1 VAL B 360     -29.760  37.495  -0.563  1.00  1.120          H  
ATOM   5586 1HG2 VAL B 360     -31.936  36.367  -2.318  1.00  1.120          H  
ATOM   5587 2HG2 VAL B 360     -30.762  37.592  -2.798  1.00  1.120          H  
ATOM   5588 3HG2 VAL B 360     -30.948  36.135  -3.773  1.00  1.120          H  
ATOM   5589  N   LYS B 361     -26.372  36.164  -1.493  1.00  0.670          N  
ATOM   5590  CA  LYS B 361     -25.213  35.553  -0.846  1.00  0.670          C  
ATOM   5591  C   LYS B 361     -25.592  34.976   0.509  1.00  0.680          C  
ATOM   5592  O   LYS B 361     -26.208  35.654   1.319  1.00  0.740          O  
ATOM   5593  CB  LYS B 361     -24.082  36.572  -0.713  1.00  0.940          C  
ATOM   5594  CG  LYS B 361     -22.770  36.016  -0.172  1.00  0.940          C  
ATOM   5595  CD  LYS B 361     -21.675  37.085  -0.170  1.00  0.940          C  
ATOM   5596  CE  LYS B 361     -20.354  36.533   0.367  1.00  0.940          C  
ATOM   5597  NZ  LYS B 361     -19.271  37.567   0.365  1.00  0.940          N  
ATOM   5598  H   LYS B 361     -26.350  37.139  -1.813  1.00  0.800          H  
ATOM   5599  HA  LYS B 361     -24.863  34.728  -1.470  1.00  0.800          H  
ATOM   5600 1HB  LYS B 361     -23.893  37.035  -1.680  1.00  1.130          H  
ATOM   5601 2HB  LYS B 361     -24.390  37.346  -0.034  1.00  1.130          H  
ATOM   5602 1HG  LYS B 361     -22.919  35.669   0.846  1.00  1.130          H  
ATOM   5603 2HG  LYS B 361     -22.454  35.166  -0.781  1.00  1.130          H  
ATOM   5604 1HD  LYS B 361     -21.518  37.446  -1.190  1.00  1.130          H  
ATOM   5605 2HD  LYS B 361     -21.991  37.925   0.450  1.00  1.130          H  
ATOM   5606 1HE  LYS B 361     -20.504  36.179   1.386  1.00  1.130          H  
ATOM   5607 2HE  LYS B 361     -20.041  35.695  -0.256  1.00  1.130          H  
ATOM   5608 1HZ  LYS B 361     -18.415  37.163   0.724  1.00  1.130          H  
ATOM   5609 2HZ  LYS B 361     -19.115  37.893  -0.579  1.00  1.130          H  
ATOM   5610 3HZ  LYS B 361     -19.542  38.346   0.948  1.00  1.130          H  
ATOM   5611  N   ASN B 362     -25.211  33.727   0.758  1.00  0.650          N  
ATOM   5612  CA  ASN B 362     -25.512  33.007   2.001  1.00  0.660          C  
ATOM   5613  C   ASN B 362     -27.018  32.803   2.281  1.00  0.650          C  
ATOM   5614  O   ASN B 362     -27.432  32.638   3.443  1.00  0.660          O  
ATOM   5615  CB  ASN B 362     -24.838  33.669   3.192  1.00  0.920          C  
ATOM   5616  CG  ASN B 362     -23.340  33.654   3.099  1.00  0.920          C  
ATOM   5617  OD1 ASN B 362     -22.723  32.677   2.647  1.00  0.920          O  
ATOM   5618  ND2 ASN B 362     -22.729  34.729   3.532  1.00  0.920          N  
ATOM   5619  H   ASN B 362     -24.685  33.225   0.032  1.00  0.780          H  
ATOM   5620  HA  ASN B 362     -25.081  32.014   1.911  1.00  0.790          H  
ATOM   5621 1HB  ASN B 362     -25.170  34.696   3.300  1.00  1.100          H  
ATOM   5622 2HB  ASN B 362     -25.124  33.140   4.100  1.00  1.100          H  
ATOM   5623 1HD2 ASN B 362     -21.731  34.781   3.505  1.00  1.100          H  
ATOM   5624 2HD2 ASN B 362     -23.259  35.498   3.892  1.00  1.100          H  
ATOM   5625  N   GLY B 363     -27.826  32.754   1.220  1.00  0.650          N  
ATOM   5626  CA  GLY B 363     -29.247  32.434   1.321  1.00  0.650          C  
ATOM   5627  C   GLY B 363     -30.047  33.410   2.156  1.00  0.650          C  
ATOM   5628  O   GLY B 363     -30.109  34.605   1.871  1.00  0.670          O  
ATOM   5629  H   GLY B 363     -27.439  32.973   0.300  1.00  0.780          H  
ATOM   5630 1HA  GLY B 363     -29.669  32.384   0.318  1.00  0.780          H  
ATOM   5631 2HA  GLY B 363     -29.343  31.444   1.753  1.00  0.780          H  
ATOM   5632  N   TYR B 364     -30.694  32.903   3.195  1.00  0.630          N  
ATOM   5633  CA  TYR B 364     -31.500  33.784   4.017  1.00  0.640          C  
ATOM   5634  C   TYR B 364     -30.649  34.788   4.772  1.00  0.670          C  
ATOM   5635  O   TYR B 364     -31.124  35.867   5.106  1.00  0.750          O  
ATOM   5636  CB  TYR B 364     -32.396  33.001   4.964  1.00  0.890          C  
ATOM   5637  CG  TYR B 364     -33.590  32.381   4.275  1.00  0.890          C  
ATOM   5638  CD1 TYR B 364     -33.697  31.015   4.127  1.00  0.890          C  
ATOM   5639  CD2 TYR B 364     -34.583  33.199   3.785  1.00  0.890          C  
ATOM   5640  CE1 TYR B 364     -34.803  30.487   3.502  1.00  0.890          C  
ATOM   5641  CE2 TYR B 364     -35.683  32.673   3.156  1.00  0.890          C  
ATOM   5642  CZ  TYR B 364     -35.791  31.323   3.018  1.00  0.890          C  
ATOM   5643  OH  TYR B 364     -36.890  30.798   2.408  1.00  0.890          O  
ATOM   5644  H   TYR B 364     -30.616  31.917   3.410  1.00  0.760          H  
ATOM   5645  HA  TYR B 364     -32.149  34.351   3.356  1.00  0.770          H  
ATOM   5646 1HB  TYR B 364     -31.818  32.206   5.436  1.00  1.070          H  
ATOM   5647 2HB  TYR B 364     -32.758  33.661   5.753  1.00  1.070          H  
ATOM   5648  HD1 TYR B 364     -32.919  30.353   4.509  1.00  1.070          H  
ATOM   5649  HD2 TYR B 364     -34.488  34.264   3.898  1.00  1.070          H  
ATOM   5650  HE1 TYR B 364     -34.899  29.416   3.394  1.00  1.070          H  
ATOM   5651  HE2 TYR B 364     -36.468  33.329   2.773  1.00  1.070          H  
ATOM   5652  HH  TYR B 364     -36.849  29.832   2.420  1.00  1.070          H  
ATOM   5653  N   TYR B 365     -29.388  34.484   5.055  1.00  0.660          N  
ATOM   5654  CA  TYR B 365     -28.607  35.493   5.743  1.00  0.680          C  
ATOM   5655  C   TYR B 365     -28.605  36.734   4.851  1.00  0.690          C  
ATOM   5656  O   TYR B 365     -28.904  37.852   5.279  1.00  0.710          O  
ATOM   5657  CB  TYR B 365     -27.190  34.990   6.000  1.00  0.940          C  
ATOM   5658  CG  TYR B 365     -26.283  35.978   6.667  1.00  0.940          C  
ATOM   5659  CD1 TYR B 365     -26.257  36.068   8.044  1.00  0.940          C  
ATOM   5660  CD2 TYR B 365     -25.484  36.808   5.904  1.00  0.940          C  
ATOM   5661  CE1 TYR B 365     -25.434  36.974   8.663  1.00  0.940          C  
ATOM   5662  CE2 TYR B 365     -24.663  37.722   6.519  1.00  0.940          C  
ATOM   5663  CZ  TYR B 365     -24.633  37.805   7.896  1.00  0.940          C  
ATOM   5664  OH  TYR B 365     -23.811  38.717   8.514  1.00  0.940          O  
ATOM   5665  H   TYR B 365     -28.947  33.606   4.767  1.00  0.790          H  
ATOM   5666  HA  TYR B 365     -29.090  35.751   6.683  1.00  0.820          H  
ATOM   5667 1HB  TYR B 365     -27.239  34.100   6.625  1.00  1.130          H  
ATOM   5668 2HB  TYR B 365     -26.748  34.702   5.065  1.00  1.130          H  
ATOM   5669  HD1 TYR B 365     -26.882  35.421   8.638  1.00  1.130          H  
ATOM   5670  HD2 TYR B 365     -25.507  36.740   4.817  1.00  1.130          H  
ATOM   5671  HE1 TYR B 365     -25.413  37.041   9.750  1.00  1.130          H  
ATOM   5672  HE2 TYR B 365     -24.034  38.380   5.919  1.00  1.130          H  
ATOM   5673  HH  TYR B 365     -23.405  39.280   7.849  1.00  1.130          H  
ATOM   5674  N   GLY B 366     -28.257  36.524   3.587  1.00  0.680          N  
ATOM   5675  CA  GLY B 366     -28.198  37.588   2.603  1.00  0.690          C  
ATOM   5676  C   GLY B 366     -29.529  38.249   2.337  1.00  0.700          C  
ATOM   5677  O   GLY B 366     -29.582  39.460   2.120  1.00  0.730          O  
ATOM   5678  H   GLY B 366     -28.030  35.572   3.313  1.00  0.820          H  
ATOM   5679 1HA  GLY B 366     -27.492  38.332   2.935  1.00  0.830          H  
ATOM   5680 2HA  GLY B 366     -27.830  37.194   1.668  1.00  0.830          H  
ATOM   5681  N   LEU B 367     -30.617  37.478   2.363  1.00  0.700          N  
ATOM   5682  CA  LEU B 367     -31.928  38.034   2.057  1.00  0.730          C  
ATOM   5683  C   LEU B 367     -32.243  39.157   3.041  1.00  0.760          C  
ATOM   5684  O   LEU B 367     -32.716  40.238   2.665  1.00  0.820          O  
ATOM   5685  CB  LEU B 367     -33.017  36.962   2.230  1.00  1.010          C  
ATOM   5686  CG  LEU B 367     -34.452  37.342   1.797  1.00  1.010          C  
ATOM   5687  CD1 LEU B 367     -34.474  37.489   0.323  1.00  1.010          C  
ATOM   5688  CD2 LEU B 367     -35.458  36.333   2.237  1.00  1.010          C  
ATOM   5689  H   LEU B 367     -30.491  36.468   2.495  1.00  0.840          H  
ATOM   5690  HA  LEU B 367     -31.901  38.433   1.049  1.00  0.880          H  
ATOM   5691 1HB  LEU B 367     -32.702  36.098   1.678  1.00  1.210          H  
ATOM   5692 2HB  LEU B 367     -33.059  36.688   3.271  1.00  1.210          H  
ATOM   5693  HG  LEU B 367     -34.710  38.306   2.230  1.00  1.210          H  
ATOM   5694 1HD1 LEU B 367     -35.446  37.767   0.037  1.00  1.210          H  
ATOM   5695 2HD1 LEU B 367     -33.794  38.216   0.017  1.00  1.210          H  
ATOM   5696 3HD1 LEU B 367     -34.220  36.558  -0.143  1.00  1.210          H  
ATOM   5697 1HD2 LEU B 367     -36.432  36.659   1.907  1.00  1.210          H  
ATOM   5698 2HD2 LEU B 367     -35.239  35.368   1.804  1.00  1.210          H  
ATOM   5699 3HD2 LEU B 367     -35.447  36.262   3.312  1.00  1.210          H  
ATOM   5700  N   TYR B 368     -31.967  38.871   4.316  1.00  0.760          N  
ATOM   5701  CA  TYR B 368     -32.214  39.768   5.434  1.00  0.790          C  
ATOM   5702  C   TYR B 368     -31.143  40.870   5.576  1.00  0.800          C  
ATOM   5703  O   TYR B 368     -31.454  42.010   5.947  1.00  0.850          O  
ATOM   5704  CB  TYR B 368     -32.370  38.902   6.678  1.00  1.090          C  
ATOM   5705  CG  TYR B 368     -33.737  38.141   6.706  1.00  1.090          C  
ATOM   5706  CD1 TYR B 368     -33.931  36.912   6.079  1.00  1.090          C  
ATOM   5707  CD2 TYR B 368     -34.764  38.666   7.384  1.00  1.090          C  
ATOM   5708  CE1 TYR B 368     -35.136  36.272   6.130  1.00  1.090          C  
ATOM   5709  CE2 TYR B 368     -35.973  37.996   7.440  1.00  1.090          C  
ATOM   5710  CZ  TYR B 368     -36.159  36.829   6.811  1.00  1.090          C  
ATOM   5711  OH  TYR B 368     -37.388  36.210   6.856  1.00  1.090          O  
ATOM   5712  H   TYR B 368     -31.607  37.929   4.524  1.00  0.910          H  
ATOM   5713  HA  TYR B 368     -33.167  40.267   5.256  1.00  0.950          H  
ATOM   5714 1HB  TYR B 368     -31.561  38.161   6.702  1.00  1.310          H  
ATOM   5715 2HB  TYR B 368     -32.290  39.514   7.577  1.00  1.310          H  
ATOM   5716  HD1 TYR B 368     -33.164  36.464   5.545  1.00  1.310          H  
ATOM   5717  HD2 TYR B 368     -34.635  39.619   7.871  1.00  1.310          H  
ATOM   5718  HE1 TYR B 368     -35.275  35.331   5.628  1.00  1.310          H  
ATOM   5719  HE2 TYR B 368     -36.784  38.407   7.974  1.00  1.310          H  
ATOM   5720  HH  TYR B 368     -37.350  35.374   6.387  1.00  1.310          H  
ATOM   5721  N   HIS B 369     -29.899  40.571   5.192  1.00  0.800          N  
ATOM   5722  CA  HIS B 369     -28.789  41.530   5.266  1.00  0.840          C  
ATOM   5723  C   HIS B 369     -28.516  42.245   3.934  1.00  0.860          C  
ATOM   5724  O   HIS B 369     -27.518  42.953   3.784  1.00  0.970          O  
ATOM   5725  CB  HIS B 369     -27.523  40.849   5.800  1.00  1.160          C  
ATOM   5726  CG  HIS B 369     -27.605  40.500   7.273  1.00  1.160          C  
ATOM   5727  ND1 HIS B 369     -27.408  41.450   8.264  1.00  1.160          N  
ATOM   5728  CD2 HIS B 369     -27.874  39.344   7.925  1.00  1.160          C  
ATOM   5729  CE1 HIS B 369     -27.534  40.883   9.445  1.00  1.160          C  
ATOM   5730  NE2 HIS B 369     -27.813  39.616   9.270  1.00  1.160          N  
ATOM   5731  H   HIS B 369     -29.678  39.606   4.930  1.00  0.960          H  
ATOM   5732  HA  HIS B 369     -29.047  42.303   5.985  1.00  1.010          H  
ATOM   5733 1HB  HIS B 369     -27.347  39.929   5.242  1.00  1.390          H  
ATOM   5734 2HB  HIS B 369     -26.660  41.494   5.641  1.00  1.390          H  
ATOM   5735  HD2 HIS B 369     -28.090  38.378   7.490  1.00  1.390          H  
ATOM   5736  HE1 HIS B 369     -27.423  41.382  10.407  1.00  1.390          H  
ATOM   5737  HE2 HIS B 369     -27.955  38.949  10.010  1.00  1.390          H  
ATOM   5738  N   ASN B 370     -29.458  42.106   3.004  1.00  0.830          N  
ATOM   5739  CA  ASN B 370     -29.479  42.730   1.679  1.00  0.840          C  
ATOM   5740  C   ASN B 370     -28.268  42.437   0.791  1.00  0.800          C  
ATOM   5741  O   ASN B 370     -27.828  43.298   0.016  1.00  0.830          O  
ATOM   5742  CB  ASN B 370     -29.649  44.244   1.849  1.00  1.170          C  
ATOM   5743  CG  ASN B 370     -30.102  45.012   0.597  1.00  1.170          C  
ATOM   5744  OD1 ASN B 370     -30.792  44.507  -0.294  1.00  1.170          O  
ATOM   5745  ND2 ASN B 370     -29.721  46.263   0.545  1.00  1.170          N  
ATOM   5746  H   ASN B 370     -30.228  41.483   3.238  1.00  1.000          H  
ATOM   5747  HA  ASN B 370     -30.349  42.340   1.169  1.00  1.010          H  
ATOM   5748 1HB  ASN B 370     -30.357  44.432   2.647  1.00  1.410          H  
ATOM   5749 2HB  ASN B 370     -28.698  44.667   2.171  1.00  1.410          H  
ATOM   5750 1HD2 ASN B 370     -29.987  46.841  -0.229  1.00  1.410          H  
ATOM   5751 2HD2 ASN B 370     -29.168  46.646   1.287  1.00  1.410          H  
ATOM   5752  N   HIS B 371     -27.778  41.202   0.814  1.00  0.750          N  
ATOM   5753  CA  HIS B 371     -26.637  40.841  -0.021  1.00  0.720          C  
ATOM   5754  C   HIS B 371     -27.092  40.305  -1.372  1.00  0.690          C  
ATOM   5755  O   HIS B 371     -26.882  39.131  -1.709  1.00  0.660          O  
ATOM   5756  CB  HIS B 371     -25.719  39.819   0.653  1.00  1.020          C  
ATOM   5757  CG  HIS B 371     -25.081  40.295   1.930  1.00  1.020          C  
ATOM   5758  ND1 HIS B 371     -24.356  41.465   2.006  1.00  1.020          N  
ATOM   5759  CD2 HIS B 371     -25.020  39.737   3.162  1.00  1.020          C  
ATOM   5760  CE1 HIS B 371     -23.898  41.609   3.236  1.00  1.020          C  
ATOM   5761  NE2 HIS B 371     -24.280  40.571   3.951  1.00  1.020          N  
ATOM   5762  H   HIS B 371     -28.230  40.523   1.426  1.00  0.900          H  
ATOM   5763  HA  HIS B 371     -26.041  41.730  -0.217  1.00  0.860          H  
ATOM   5764 1HB  HIS B 371     -26.264  38.903   0.845  1.00  1.220          H  
ATOM   5765 2HB  HIS B 371     -24.914  39.581  -0.036  1.00  1.220          H  
ATOM   5766  HD1 HIS B 371     -24.471  42.245   1.390  1.00  1.220          H  
ATOM   5767  HD2 HIS B 371     -25.411  38.819   3.583  1.00  1.220          H  
ATOM   5768  HE1 HIS B 371     -23.302  42.479   3.506  1.00  1.220          H  
ATOM   5769  N   PHE B 372     -27.703  41.189  -2.143  1.00  0.730          N  
ATOM   5770  CA  PHE B 372     -28.226  40.846  -3.465  1.00  0.740          C  
ATOM   5771  C   PHE B 372     -27.247  41.239  -4.546  1.00  0.740          C  
ATOM   5772  O   PHE B 372     -26.916  42.415  -4.711  1.00  0.760          O  
ATOM   5773  CB  PHE B 372     -29.541  41.538  -3.755  1.00  1.030          C  
ATOM   5774  CG  PHE B 372     -30.666  41.101  -2.933  1.00  1.030          C  
ATOM   5775  CD1 PHE B 372     -30.893  41.701  -1.740  1.00  1.030          C  
ATOM   5776  CD2 PHE B 372     -31.520  40.115  -3.348  1.00  1.030          C  
ATOM   5777  CE1 PHE B 372     -31.951  41.350  -0.964  1.00  1.030          C  
ATOM   5778  CE2 PHE B 372     -32.586  39.756  -2.556  1.00  1.030          C  
ATOM   5779  CZ  PHE B 372     -32.785  40.400  -1.364  1.00  1.030          C  
ATOM   5780  H   PHE B 372     -27.799  42.124  -1.735  1.00  0.880          H  
ATOM   5781  HA  PHE B 372     -28.380  39.768  -3.512  1.00  0.890          H  
ATOM   5782 1HB  PHE B 372     -29.414  42.588  -3.621  1.00  1.240          H  
ATOM   5783 2HB  PHE B 372     -29.804  41.378  -4.786  1.00  1.240          H  
ATOM   5784  HD1 PHE B 372     -30.216  42.477  -1.419  1.00  1.240          H  
ATOM   5785  HD2 PHE B 372     -31.352  39.622  -4.308  1.00  1.240          H  
ATOM   5786  HE1 PHE B 372     -32.129  41.840  -0.022  1.00  1.240          H  
ATOM   5787  HE2 PHE B 372     -33.273  38.977  -2.877  1.00  1.240          H  
ATOM   5788  HZ  PHE B 372     -33.618  40.160  -0.729  1.00  1.240          H  
ATOM   5789  N   ILE B 373     -26.789  40.254  -5.286  1.00  0.740          N  
ATOM   5790  CA  ILE B 373     -25.814  40.477  -6.330  1.00  0.760          C  
ATOM   5791  C   ILE B 373     -26.459  40.312  -7.689  1.00  0.760          C  
ATOM   5792  O   ILE B 373     -26.943  39.231  -8.023  1.00  0.750          O  
ATOM   5793  CB  ILE B 373     -24.650  39.474  -6.160  1.00  1.060          C  
ATOM   5794  CG1 ILE B 373     -23.993  39.693  -4.747  1.00  1.060          C  
ATOM   5795  CG2 ILE B 373     -23.632  39.621  -7.312  1.00  1.060          C  
ATOM   5796  CD1 ILE B 373     -23.003  38.623  -4.320  1.00  1.060          C  
ATOM   5797  H   ILE B 373     -27.120  39.305  -5.085  1.00  0.890          H  
ATOM   5798  HA  ILE B 373     -25.428  41.492  -6.249  1.00  0.910          H  
ATOM   5799  HB  ILE B 373     -25.053  38.461  -6.168  1.00  1.270          H  
ATOM   5800 1HG1 ILE B 373     -23.488  40.656  -4.747  1.00  1.270          H  
ATOM   5801 2HG1 ILE B 373     -24.781  39.719  -3.994  1.00  1.270          H  
ATOM   5802 1HG2 ILE B 373     -22.827  38.905  -7.196  1.00  1.270          H  
ATOM   5803 2HG2 ILE B 373     -24.123  39.438  -8.271  1.00  1.270          H  
ATOM   5804 3HG2 ILE B 373     -23.220  40.630  -7.308  1.00  1.270          H  
ATOM   5805 1HD1 ILE B 373     -22.620  38.865  -3.329  1.00  1.270          H  
ATOM   5806 2HD1 ILE B 373     -23.509  37.657  -4.285  1.00  1.270          H  
ATOM   5807 3HD1 ILE B 373     -22.174  38.571  -5.017  1.00  1.270          H  
ATOM   5808  N   THR B 374     -26.508  41.375  -8.483  1.00  0.780          N  
ATOM   5809  CA  THR B 374     -27.135  41.235  -9.792  1.00  0.780          C  
ATOM   5810  C   THR B 374     -26.296  40.229 -10.563  1.00  0.780          C  
ATOM   5811  O   THR B 374     -25.072  40.376 -10.609  1.00  0.800          O  
ATOM   5812  CB  THR B 374     -27.189  42.570 -10.564  1.00  1.090          C  
ATOM   5813  OG1 THR B 374     -27.881  43.561  -9.789  1.00  1.090          O  
ATOM   5814  CG2 THR B 374     -27.961  42.356 -11.862  1.00  1.090          C  
ATOM   5815  H   THR B 374     -26.124  42.264  -8.191  1.00  0.940          H  
ATOM   5816  HA  THR B 374     -28.144  40.840  -9.683  1.00  0.940          H  
ATOM   5817  HB  THR B 374     -26.179  42.918 -10.782  1.00  1.310          H  
ATOM   5818  HG1 THR B 374     -27.781  44.421 -10.210  1.00  1.310          H  
ATOM   5819 1HG2 THR B 374     -28.017  43.293 -12.409  1.00  1.310          H  
ATOM   5820 2HG2 THR B 374     -27.460  41.611 -12.482  1.00  1.310          H  
ATOM   5821 3HG2 THR B 374     -28.972  42.010 -11.628  1.00  1.310          H  
ATOM   5822  N   SER B 375     -26.920  39.216 -11.156  1.00  0.770          N  
ATOM   5823  CA  SER B 375     -26.170  38.211 -11.907  1.00  0.790          C  
ATOM   5824  C   SER B 375     -26.227  38.449 -13.407  1.00  0.840          C  
ATOM   5825  O   SER B 375     -27.087  39.185 -13.909  1.00  0.920          O  
ATOM   5826  CB  SER B 375     -26.712  36.831 -11.608  1.00  1.100          C  
ATOM   5827  OG  SER B 375     -27.999  36.692 -12.115  1.00  1.100          O  
ATOM   5828  H   SER B 375     -27.934  39.126 -11.089  1.00  0.920          H  
ATOM   5829  HA  SER B 375     -25.123  38.248 -11.600  1.00  0.950          H  
ATOM   5830 1HB  SER B 375     -26.057  36.076 -12.048  1.00  1.320          H  
ATOM   5831 2HB  SER B 375     -26.728  36.676 -10.533  1.00  1.320          H  
ATOM   5832  HG  SER B 375     -28.549  37.265 -11.560  1.00  1.320          H  
ATOM   5833  N   LYS B 376     -25.319  37.797 -14.124  1.00  0.820          N  
ATOM   5834  CA  LYS B 376     -25.300  37.825 -15.578  1.00  0.880          C  
ATOM   5835  C   LYS B 376     -25.602  36.442 -16.149  1.00  0.870          C  
ATOM   5836  O   LYS B 376     -25.382  35.410 -15.513  1.00  0.810          O  
ATOM   5837  CB  LYS B 376     -23.957  38.345 -16.103  1.00  1.210          C  
ATOM   5838  CG  LYS B 376     -23.565  39.757 -15.628  1.00  1.210          C  
ATOM   5839  CD  LYS B 376     -24.503  40.846 -16.164  1.00  1.210          C  
ATOM   5840  CE  LYS B 376     -24.019  42.237 -15.776  1.00  1.210          C  
ATOM   5841  NZ  LYS B 376     -24.940  43.309 -16.268  1.00  1.210          N  
ATOM   5842  H   LYS B 376     -24.599  37.262 -13.623  1.00  0.980          H  
ATOM   5843  HA  LYS B 376     -26.090  38.488 -15.923  1.00  1.060          H  
ATOM   5844 1HB  LYS B 376     -23.164  37.667 -15.790  1.00  1.450          H  
ATOM   5845 2HB  LYS B 376     -23.967  38.348 -17.189  1.00  1.450          H  
ATOM   5846 1HG  LYS B 376     -23.589  39.776 -14.535  1.00  1.450          H  
ATOM   5847 2HG  LYS B 376     -22.547  39.971 -15.948  1.00  1.450          H  
ATOM   5848 1HD  LYS B 376     -24.573  40.776 -17.250  1.00  1.450          H  
ATOM   5849 2HD  LYS B 376     -25.499  40.713 -15.739  1.00  1.450          H  
ATOM   5850 1HE  LYS B 376     -23.957  42.297 -14.690  1.00  1.450          H  
ATOM   5851 2HE  LYS B 376     -23.028  42.402 -16.198  1.00  1.450          H  
ATOM   5852 1HZ  LYS B 376     -24.586  44.213 -15.987  1.00  1.450          H  
ATOM   5853 2HZ  LYS B 376     -24.998  43.270 -17.276  1.00  1.450          H  
ATOM   5854 3HZ  LYS B 376     -25.861  43.171 -15.873  1.00  1.450          H  
ATOM   5855  N   GLU B 377     -26.069  36.417 -17.388  1.00  0.970          N  
ATOM   5856  CA  GLU B 377     -26.435  35.176 -18.066  1.00  1.030          C  
ATOM   5857  C   GLU B 377     -25.342  34.115 -18.106  1.00  0.910          C  
ATOM   5858  O   GLU B 377     -25.632  32.921 -18.005  1.00  1.010          O  
ATOM   5859  CB  GLU B 377     -26.878  35.489 -19.496  1.00  1.420          C  
ATOM   5860  CG  GLU B 377     -27.408  34.292 -20.285  1.00  1.420          C  
ATOM   5861  CD  GLU B 377     -27.914  34.679 -21.628  1.00  1.420          C  
ATOM   5862  OE1 GLU B 377     -28.112  35.845 -21.854  1.00  1.420          O  
ATOM   5863  OE2 GLU B 377     -28.088  33.811 -22.442  1.00  1.420          O  
ATOM   5864  H   GLU B 377     -26.219  37.295 -17.866  1.00  1.160          H  
ATOM   5865  HA  GLU B 377     -27.272  34.743 -17.527  1.00  1.240          H  
ATOM   5866 1HB  GLU B 377     -27.642  36.262 -19.485  1.00  1.700          H  
ATOM   5867 2HB  GLU B 377     -26.035  35.889 -20.050  1.00  1.700          H  
ATOM   5868 1HG  GLU B 377     -26.635  33.550 -20.407  1.00  1.700          H  
ATOM   5869 2HG  GLU B 377     -28.215  33.826 -19.723  1.00  1.700          H  
ATOM   5870  N   LEU B 378     -24.090  34.529 -18.261  1.00  0.850          N  
ATOM   5871  CA  LEU B 378     -22.997  33.574 -18.385  1.00  0.810          C  
ATOM   5872  C   LEU B 378     -22.256  33.317 -17.057  1.00  0.780          C  
ATOM   5873  O   LEU B 378     -21.260  32.585 -17.034  1.00  0.800          O  
ATOM   5874  CB  LEU B 378     -21.997  34.096 -19.450  1.00  1.150          C  
ATOM   5875  CG  LEU B 378     -22.306  33.815 -21.006  1.00  1.150          C  
ATOM   5876  CD1 LEU B 378     -22.020  32.361 -21.358  1.00  1.150          C  
ATOM   5877  CD2 LEU B 378     -23.772  34.135 -21.326  1.00  1.150          C  
ATOM   5878  H   LEU B 378     -23.895  35.518 -18.332  1.00  1.020          H  
ATOM   5879  HA  LEU B 378     -23.410  32.626 -18.719  1.00  0.970          H  
ATOM   5880 1HB  LEU B 378     -21.911  35.173 -19.328  1.00  1.380          H  
ATOM   5881 2HB  LEU B 378     -21.021  33.660 -19.241  1.00  1.380          H  
ATOM   5882  HG  LEU B 378     -21.649  34.440 -21.614  1.00  1.380          H  
ATOM   5883 1HD1 LEU B 378     -22.216  32.198 -22.418  1.00  1.380          H  
ATOM   5884 2HD1 LEU B 378     -20.975  32.129 -21.150  1.00  1.380          H  
ATOM   5885 3HD1 LEU B 378     -22.653  31.699 -20.778  1.00  1.380          H  
ATOM   5886 1HD2 LEU B 378     -23.986  33.947 -22.364  1.00  1.380          H  
ATOM   5887 2HD2 LEU B 378     -24.409  33.500 -20.740  1.00  1.380          H  
ATOM   5888 3HD2 LEU B 378     -23.983  35.178 -21.103  1.00  1.380          H  
ATOM   5889  N   ASP B 379     -22.750  33.855 -15.933  1.00  0.750          N  
ATOM   5890  CA  ASP B 379     -22.057  33.673 -14.646  1.00  0.730          C  
ATOM   5891  C   ASP B 379     -21.952  32.236 -14.179  1.00  0.720          C  
ATOM   5892  O   ASP B 379     -21.004  31.870 -13.486  1.00  0.750          O  
ATOM   5893  CB  ASP B 379     -22.705  34.477 -13.525  1.00  1.030          C  
ATOM   5894  CG  ASP B 379     -22.403  35.948 -13.566  1.00  1.030          C  
ATOM   5895  OD1 ASP B 379     -21.515  36.365 -14.268  1.00  1.030          O  
ATOM   5896  OD2 ASP B 379     -23.091  36.667 -12.878  1.00  1.030          O  
ATOM   5897  H   ASP B 379     -23.617  34.400 -15.958  1.00  0.900          H  
ATOM   5898  HA  ASP B 379     -21.041  34.048 -14.768  1.00  0.880          H  
ATOM   5899 1HB  ASP B 379     -23.792  34.351 -13.580  1.00  1.240          H  
ATOM   5900 2HB  ASP B 379     -22.383  34.079 -12.563  1.00  1.240          H  
ATOM   5901  N   LEU B 380     -22.925  31.419 -14.547  1.00  0.730          N  
ATOM   5902  CA  LEU B 380     -22.981  30.031 -14.137  1.00  0.750          C  
ATOM   5903  C   LEU B 380     -22.636  29.097 -15.290  1.00  0.740          C  
ATOM   5904  O   LEU B 380     -23.049  27.927 -15.304  1.00  0.780          O  
ATOM   5905  CB  LEU B 380     -24.389  29.724 -13.616  1.00  1.040          C  
ATOM   5906  CG  LEU B 380     -24.744  29.989 -12.093  1.00  1.040          C  
ATOM   5907  CD1 LEU B 380     -24.359  28.819 -11.221  1.00  1.040          C  
ATOM   5908  CD2 LEU B 380     -24.012  31.200 -11.567  1.00  1.040          C  
ATOM   5909  H   LEU B 380     -23.688  31.779 -15.106  1.00  0.880          H  
ATOM   5910  HA  LEU B 380     -22.258  29.875 -13.351  1.00  0.900          H  
ATOM   5911 1HB  LEU B 380     -25.099  30.304 -14.210  1.00  1.250          H  
ATOM   5912 2HB  LEU B 380     -24.577  28.693 -13.803  1.00  1.250          H  
ATOM   5913  HG  LEU B 380     -25.810  30.143 -12.025  1.00  1.250          H  
ATOM   5914 1HD1 LEU B 380     -24.643  29.020 -10.205  1.00  1.250          H  
ATOM   5915 2HD1 LEU B 380     -24.862  27.921 -11.545  1.00  1.250          H  
ATOM   5916 3HD1 LEU B 380     -23.308  28.690 -11.270  1.00  1.250          H  
ATOM   5917 1HD2 LEU B 380     -24.302  31.357 -10.535  1.00  1.250          H  
ATOM   5918 2HD2 LEU B 380     -22.938  31.056 -11.606  1.00  1.250          H  
ATOM   5919 3HD2 LEU B 380     -24.280  32.069 -12.157  1.00  1.250          H  
ATOM   5920  N   THR B 381     -21.901  29.598 -16.282  1.00  0.770          N  
ATOM   5921  CA  THR B 381     -21.519  28.736 -17.385  1.00  0.850          C  
ATOM   5922  C   THR B 381     -20.715  27.584 -16.786  1.00  0.880          C  
ATOM   5923  O   THR B 381     -19.767  27.812 -16.034  1.00  0.950          O  
ATOM   5924  CB  THR B 381     -20.654  29.499 -18.422  1.00  1.160          C  
ATOM   5925  OG1 THR B 381     -21.341  30.656 -18.828  1.00  1.160          O  
ATOM   5926  CG2 THR B 381     -20.437  28.646 -19.668  1.00  1.160          C  
ATOM   5927  H   THR B 381     -21.601  30.577 -16.284  1.00  0.920          H  
ATOM   5928  HA  THR B 381     -22.409  28.337 -17.870  1.00  1.020          H  
ATOM   5929  HB  THR B 381     -19.697  29.774 -17.983  1.00  1.390          H  
ATOM   5930  HG1 THR B 381     -21.172  31.352 -18.169  1.00  1.390          H  
ATOM   5931 1HG2 THR B 381     -19.849  29.202 -20.396  1.00  1.390          H  
ATOM   5932 2HG2 THR B 381     -19.913  27.744 -19.405  1.00  1.390          H  
ATOM   5933 3HG2 THR B 381     -21.397  28.388 -20.109  1.00  1.390          H  
ATOM   5934  N   ASP B 382     -21.094  26.349 -17.125  1.00  0.910          N  
ATOM   5935  CA  ASP B 382     -20.449  25.107 -16.670  1.00  0.990          C  
ATOM   5936  C   ASP B 382     -20.560  24.790 -15.174  1.00  0.970          C  
ATOM   5937  O   ASP B 382     -20.012  23.796 -14.692  1.00  1.070          O  
ATOM   5938  CB  ASP B 382     -19.003  25.112 -17.127  1.00  1.350          C  
ATOM   5939  CG  ASP B 382     -19.002  25.108 -18.616  1.00  1.350          C  
ATOM   5940  OD1 ASP B 382     -19.752  24.340 -19.169  1.00  1.350          O  
ATOM   5941  OD2 ASP B 382     -18.322  25.925 -19.226  1.00  1.350          O  
ATOM   5942  H   ASP B 382     -21.877  26.267 -17.758  1.00  1.090          H  
ATOM   5943  HA  ASP B 382     -20.927  24.289 -17.195  1.00  1.190          H  
ATOM   5944 1HB  ASP B 382     -18.471  25.973 -16.753  1.00  1.620          H  
ATOM   5945 2HB  ASP B 382     -18.496  24.241 -16.753  1.00  1.620          H  
ATOM   5946  N   PHE B 383     -21.386  25.539 -14.454  1.00  0.910          N  
ATOM   5947  CA  PHE B 383     -21.626  25.229 -13.055  1.00  0.910          C  
ATOM   5948  C   PHE B 383     -22.517  24.028 -12.903  1.00  0.880          C  
ATOM   5949  O   PHE B 383     -22.559  23.409 -11.844  1.00  0.900          O  
ATOM   5950  CB  PHE B 383     -22.144  26.428 -12.306  1.00  1.270          C  
ATOM   5951  CG  PHE B 383     -21.049  27.314 -11.794  1.00  1.270          C  
ATOM   5952  CD1 PHE B 383     -20.346  28.162 -12.608  1.00  1.270          C  
ATOM   5953  CD2 PHE B 383     -20.755  27.307 -10.440  1.00  1.270          C  
ATOM   5954  CE1 PHE B 383     -19.371  28.975 -12.094  1.00  1.270          C  
ATOM   5955  CE2 PHE B 383     -19.783  28.114  -9.924  1.00  1.270          C  
ATOM   5956  CZ  PHE B 383     -19.087  28.955 -10.753  1.00  1.270          C  
ATOM   5957  H   PHE B 383     -21.848  26.353 -14.874  1.00  1.090          H  
ATOM   5958  HA  PHE B 383     -20.670  24.984 -12.604  1.00  1.090          H  
ATOM   5959 1HB  PHE B 383     -22.764  27.011 -12.971  1.00  1.530          H  
ATOM   5960 2HB  PHE B 383     -22.759  26.126 -11.491  1.00  1.530          H  
ATOM   5961  HD1 PHE B 383     -20.551  28.185 -13.671  1.00  1.530          H  
ATOM   5962  HD2 PHE B 383     -21.304  26.650  -9.785  1.00  1.530          H  
ATOM   5963  HE1 PHE B 383     -18.823  29.643 -12.763  1.00  1.530          H  
ATOM   5964  HE2 PHE B 383     -19.561  28.092  -8.858  1.00  1.530          H  
ATOM   5965  HZ  PHE B 383     -18.313  29.604 -10.349  1.00  1.530          H  
ATOM   5966  N   PHE B 384     -23.149  23.615 -13.992  1.00  0.870          N  
ATOM   5967  CA  PHE B 384     -24.014  22.456 -13.958  1.00  0.890          C  
ATOM   5968  C   PHE B 384     -23.260  21.196 -13.534  1.00  0.860          C  
ATOM   5969  O   PHE B 384     -23.879  20.247 -13.077  1.00  0.960          O  
ATOM   5970  CB  PHE B 384     -24.748  22.250 -15.292  1.00  1.240          C  
ATOM   5971  CG  PHE B 384     -23.901  21.780 -16.443  1.00  1.240          C  
ATOM   5972  CD1 PHE B 384     -23.704  20.429 -16.680  1.00  1.240          C  
ATOM   5973  CD2 PHE B 384     -23.317  22.693 -17.310  1.00  1.240          C  
ATOM   5974  CE1 PHE B 384     -22.939  20.012 -17.741  1.00  1.240          C  
ATOM   5975  CE2 PHE B 384     -22.552  22.264 -18.375  1.00  1.240          C  
ATOM   5976  CZ  PHE B 384     -22.369  20.931 -18.582  1.00  1.240          C  
ATOM   5977  H   PHE B 384     -23.042  24.150 -14.839  1.00  1.040          H  
ATOM   5978  HA  PHE B 384     -24.767  22.635 -13.209  1.00  1.070          H  
ATOM   5979 1HB  PHE B 384     -25.544  21.514 -15.145  1.00  1.490          H  
ATOM   5980 2HB  PHE B 384     -25.231  23.181 -15.583  1.00  1.490          H  
ATOM   5981  HD1 PHE B 384     -24.163  19.687 -16.014  1.00  1.490          H  
ATOM   5982  HD2 PHE B 384     -23.470  23.755 -17.150  1.00  1.490          H  
ATOM   5983  HE1 PHE B 384     -22.783  18.948 -17.912  1.00  1.490          H  
ATOM   5984  HE2 PHE B 384     -22.084  22.988 -19.062  1.00  1.490          H  
ATOM   5985  HZ  PHE B 384     -21.768  20.600 -19.415  1.00  1.490          H  
ATOM   5986  N   PHE B 385     -21.927  21.149 -13.672  1.00  0.780          N  
ATOM   5987  CA  PHE B 385     -21.220  19.949 -13.229  1.00  0.770          C  
ATOM   5988  C   PHE B 385     -20.341  20.197 -11.995  1.00  0.740          C  
ATOM   5989  O   PHE B 385     -19.514  19.356 -11.637  1.00  0.760          O  
ATOM   5990  CB  PHE B 385     -20.404  19.306 -14.349  1.00  1.080          C  
ATOM   5991  CG  PHE B 385     -19.354  20.141 -15.030  1.00  1.080          C  
ATOM   5992  CD1 PHE B 385     -18.073  20.268 -14.514  1.00  1.080          C  
ATOM   5993  CD2 PHE B 385     -19.640  20.748 -16.219  1.00  1.080          C  
ATOM   5994  CE1 PHE B 385     -17.122  21.000 -15.189  1.00  1.080          C  
ATOM   5995  CE2 PHE B 385     -18.708  21.470 -16.902  1.00  1.080          C  
ATOM   5996  CZ  PHE B 385     -17.443  21.601 -16.388  1.00  1.080          C  
ATOM   5997  H   PHE B 385     -21.398  21.942 -14.060  1.00  0.940          H  
ATOM   5998  HA  PHE B 385     -21.964  19.208 -12.939  1.00  0.920          H  
ATOM   5999 1HB  PHE B 385     -19.916  18.409 -13.959  1.00  1.300          H  
ATOM   6000 2HB  PHE B 385     -21.096  18.964 -15.117  1.00  1.300          H  
ATOM   6001  HD1 PHE B 385     -17.827  19.778 -13.568  1.00  1.300          H  
ATOM   6002  HD2 PHE B 385     -20.620  20.641 -16.611  1.00  1.300          H  
ATOM   6003  HE1 PHE B 385     -16.119  21.097 -14.779  1.00  1.300          H  
ATOM   6004  HE2 PHE B 385     -18.973  21.945 -17.855  1.00  1.300          H  
ATOM   6005  HZ  PHE B 385     -16.699  22.179 -16.929  1.00  1.300          H  
ATOM   6006  N   MET B 386     -20.482  21.356 -11.359  1.00  0.740          N  
ATOM   6007  CA  MET B 386     -19.689  21.688 -10.177  1.00  0.730          C  
ATOM   6008  C   MET B 386     -20.453  21.334  -8.900  1.00  0.670          C  
ATOM   6009  O   MET B 386     -21.682  21.370  -8.881  1.00  0.750          O  
ATOM   6010  CB  MET B 386     -19.300  23.168 -10.212  1.00  1.030          C  
ATOM   6011  CG  MET B 386     -18.329  23.520 -11.360  1.00  1.030          C  
ATOM   6012  SD  MET B 386     -17.939  25.303 -11.514  1.00  1.030          S  
ATOM   6013  CE  MET B 386     -16.935  25.700 -10.089  1.00  1.030          C  
ATOM   6014  H   MET B 386     -21.200  22.016 -11.669  1.00  0.890          H  
ATOM   6015  HA  MET B 386     -18.778  21.092 -10.192  1.00  0.880          H  
ATOM   6016 1HB  MET B 386     -20.200  23.774 -10.326  1.00  1.230          H  
ATOM   6017 2HB  MET B 386     -18.837  23.437  -9.264  1.00  1.230          H  
ATOM   6018 1HG  MET B 386     -17.397  22.981 -11.212  1.00  1.230          H  
ATOM   6019 2HG  MET B 386     -18.760  23.181 -12.311  1.00  1.230          H  
ATOM   6020 1HE  MET B 386     -16.661  26.756 -10.128  1.00  1.230          H  
ATOM   6021 2HE  MET B 386     -17.501  25.511  -9.176  1.00  1.230          H  
ATOM   6022 3HE  MET B 386     -16.035  25.095 -10.087  1.00  1.230          H  
ATOM   6023  N   GLY B 387     -19.740  20.964  -7.838  1.00  0.590          N  
ATOM   6024  CA  GLY B 387     -20.414  20.659  -6.572  1.00  0.520          C  
ATOM   6025  C   GLY B 387     -20.604  21.905  -5.699  1.00  0.530          C  
ATOM   6026  O   GLY B 387     -20.010  22.953  -5.972  1.00  0.630          O  
ATOM   6027  H   GLY B 387     -18.734  20.914  -7.898  1.00  0.710          H  
ATOM   6028 1HA  GLY B 387     -21.383  20.205  -6.779  1.00  0.620          H  
ATOM   6029 2HA  GLY B 387     -19.836  19.916  -6.028  1.00  0.620          H  
ATOM   6030  N   GLY B 388     -21.393  21.755  -4.624  1.00  0.490          N  
ATOM   6031  CA  GLY B 388     -21.659  22.817  -3.649  1.00  0.520          C  
ATOM   6032  C   GLY B 388     -22.531  23.921  -4.241  1.00  0.520          C  
ATOM   6033  O   GLY B 388     -23.193  23.714  -5.263  1.00  0.610          O  
ATOM   6034  H   GLY B 388     -21.834  20.858  -4.479  1.00  0.590          H  
ATOM   6035 1HA  GLY B 388     -22.147  22.395  -2.768  1.00  0.620          H  
ATOM   6036 2HA  GLY B 388     -20.713  23.241  -3.310  1.00  0.620          H  
ATOM   6037  N   THR B 389     -22.572  25.072  -3.563  1.00  0.500          N  
ATOM   6038  CA  THR B 389     -23.361  26.229  -4.009  1.00  0.540          C  
ATOM   6039  C   THR B 389     -22.533  27.503  -4.147  1.00  0.550          C  
ATOM   6040  O   THR B 389     -21.922  27.985  -3.190  1.00  0.610          O  
ATOM   6041  CB  THR B 389     -24.582  26.533  -3.114  1.00  0.740          C  
ATOM   6042  OG1 THR B 389     -25.168  27.820  -3.499  1.00  0.740          O  
ATOM   6043  CG2 THR B 389     -24.199  26.543  -1.710  1.00  0.740          C  
ATOM   6044  H   THR B 389     -22.013  25.126  -2.713  1.00  0.600          H  
ATOM   6045  HA  THR B 389     -23.767  25.989  -4.982  1.00  0.650          H  
ATOM   6046  HB  THR B 389     -25.321  25.779  -3.251  1.00  0.890          H  
ATOM   6047  HG1 THR B 389     -26.111  27.864  -3.170  1.00  0.890          H  
ATOM   6048 1HG2 THR B 389     -25.062  26.754  -1.087  1.00  0.890          H  
ATOM   6049 2HG2 THR B 389     -23.822  25.572  -1.485  1.00  0.890          H  
ATOM   6050 3HG2 THR B 389     -23.453  27.265  -1.522  1.00  0.890          H  
ATOM   6051  N   VAL B 390     -22.563  28.072  -5.346  1.00  0.570          N  
ATOM   6052  CA  VAL B 390     -21.891  29.315  -5.703  1.00  0.620          C  
ATOM   6053  C   VAL B 390     -22.476  30.509  -4.930  1.00  0.620          C  
ATOM   6054  O   VAL B 390     -21.860  31.572  -4.867  1.00  0.670          O  
ATOM   6055  CB  VAL B 390     -21.949  29.541  -7.245  1.00  0.850          C  
ATOM   6056  CG1 VAL B 390     -23.327  29.961  -7.705  1.00  0.850          C  
ATOM   6057  CG2 VAL B 390     -20.920  30.586  -7.669  1.00  0.850          C  
ATOM   6058  H   VAL B 390     -23.054  27.565  -6.068  1.00  0.680          H  
ATOM   6059  HA  VAL B 390     -20.841  29.219  -5.428  1.00  0.740          H  
ATOM   6060  HB  VAL B 390     -21.727  28.598  -7.731  1.00  1.020          H  
ATOM   6061 1HG1 VAL B 390     -23.304  30.078  -8.773  1.00  1.020          H  
ATOM   6062 2HG1 VAL B 390     -24.055  29.202  -7.435  1.00  1.020          H  
ATOM   6063 3HG1 VAL B 390     -23.593  30.908  -7.258  1.00  1.020          H  
ATOM   6064 1HG2 VAL B 390     -20.953  30.703  -8.754  1.00  1.020          H  
ATOM   6065 2HG2 VAL B 390     -21.133  31.545  -7.204  1.00  1.020          H  
ATOM   6066 3HG2 VAL B 390     -19.926  30.257  -7.371  1.00  1.020          H  
ATOM   6067  N   ILE B 391     -23.696  30.350  -4.405  1.00  0.600          N  
ATOM   6068  CA  ILE B 391     -24.364  31.394  -3.647  1.00  0.630          C  
ATOM   6069  C   ILE B 391     -24.085  31.263  -2.140  1.00  0.590          C  
ATOM   6070  O   ILE B 391     -23.825  32.274  -1.471  1.00  0.590          O  
ATOM   6071  CB  ILE B 391     -25.873  31.445  -3.968  1.00  0.870          C  
ATOM   6072  CG1 ILE B 391     -26.039  31.838  -5.451  1.00  0.870          C  
ATOM   6073  CG2 ILE B 391     -26.577  32.406  -3.076  1.00  0.870          C  
ATOM   6074  CD1 ILE B 391     -27.462  31.786  -5.992  1.00  0.870          C  
ATOM   6075  H   ILE B 391     -24.145  29.441  -4.493  1.00  0.720          H  
ATOM   6076  HA  ILE B 391     -23.952  32.351  -3.963  1.00  0.760          H  
ATOM   6077  HB  ILE B 391     -26.300  30.451  -3.838  1.00  1.040          H  
ATOM   6078 1HG1 ILE B 391     -25.624  32.813  -5.591  1.00  1.040          H  
ATOM   6079 2HG1 ILE B 391     -25.457  31.159  -6.026  1.00  1.040          H  
ATOM   6080 1HG2 ILE B 391     -27.637  32.440  -3.294  1.00  1.040          H  
ATOM   6081 2HG2 ILE B 391     -26.458  32.110  -2.032  1.00  1.040          H  
ATOM   6082 3HG2 ILE B 391     -26.146  33.392  -3.221  1.00  1.040          H  
ATOM   6083 1HD1 ILE B 391     -27.453  32.042  -7.039  1.00  1.040          H  
ATOM   6084 2HD1 ILE B 391     -27.863  30.797  -5.871  1.00  1.040          H  
ATOM   6085 3HD1 ILE B 391     -28.097  32.485  -5.473  1.00  1.040          H  
ATOM   6086  N   GLY B 392     -24.155  30.041  -1.609  1.00  0.630          N  
ATOM   6087  CA  GLY B 392     -23.885  29.788  -0.188  1.00  0.620          C  
ATOM   6088  C   GLY B 392     -25.133  29.573   0.651  1.00  0.600          C  
ATOM   6089  O   GLY B 392     -26.217  30.045   0.305  1.00  0.630          O  
ATOM   6090  H   GLY B 392     -24.392  29.255  -2.214  1.00  0.760          H  
ATOM   6091 1HA  GLY B 392     -23.230  28.923  -0.085  1.00  0.740          H  
ATOM   6092 2HA  GLY B 392     -23.323  30.626   0.221  1.00  0.740          H  
ATOM   6093  N   SER B 393     -24.962  28.909   1.799  1.00  0.600          N  
ATOM   6094  CA  SER B 393     -26.079  28.636   2.723  1.00  0.600          C  
ATOM   6095  C   SER B 393     -25.692  28.939   4.165  1.00  0.660          C  
ATOM   6096  O   SER B 393     -24.521  28.846   4.539  1.00  0.910          O  
ATOM   6097  CB  SER B 393     -26.539  27.195   2.629  1.00  0.840          C  
ATOM   6098  OG  SER B 393     -27.536  26.898   3.602  1.00  0.840          O  
ATOM   6099  H   SER B 393     -24.034  28.521   2.018  1.00  0.720          H  
ATOM   6100  HA  SER B 393     -26.918  29.279   2.453  1.00  0.720          H  
ATOM   6101 1HB  SER B 393     -26.930  27.004   1.633  1.00  1.010          H  
ATOM   6102 2HB  SER B 393     -25.687  26.544   2.775  1.00  1.010          H  
ATOM   6103  HG  SER B 393     -27.845  25.954   3.413  1.00  1.010          H  
ATOM   6104  N   SER B 394     -26.675  29.337   4.970  1.00  0.620          N  
ATOM   6105  CA  SER B 394     -26.448  29.640   6.381  1.00  0.670          C  
ATOM   6106  C   SER B 394     -27.709  29.420   7.208  1.00  0.630          C  
ATOM   6107  O   SER B 394     -28.827  29.749   6.784  1.00  0.710          O  
ATOM   6108  CB  SER B 394     -25.956  31.061   6.552  1.00  0.920          C  
ATOM   6109  OG  SER B 394     -25.752  31.352   7.910  1.00  0.920          O  
ATOM   6110  H   SER B 394     -27.609  29.402   4.590  1.00  0.740          H  
ATOM   6111  HA  SER B 394     -25.677  28.965   6.754  1.00  0.800          H  
ATOM   6112 1HB  SER B 394     -25.022  31.191   6.004  1.00  1.100          H  
ATOM   6113 2HB  SER B 394     -26.684  31.751   6.127  1.00  1.100          H  
ATOM   6114  HG  SER B 394     -25.395  32.245   7.937  1.00  1.100          H  
ATOM   6115  N   ARG B 395     -27.544  28.889   8.421  1.00  0.710          N  
ATOM   6116  CA  ARG B 395     -28.685  28.615   9.294  1.00  0.740          C  
ATOM   6117  C   ARG B 395     -29.238  29.875   9.940  1.00  0.680          C  
ATOM   6118  O   ARG B 395     -29.167  30.072  11.158  1.00  0.860          O  
ATOM   6119  CB  ARG B 395     -28.298  27.633  10.387  1.00  1.020          C  
ATOM   6120  CG  ARG B 395     -27.933  26.240   9.904  1.00  1.020          C  
ATOM   6121  CD  ARG B 395     -27.568  25.351  11.036  1.00  1.020          C  
ATOM   6122  NE  ARG B 395     -27.204  24.012  10.582  1.00  1.020          N  
ATOM   6123  CZ  ARG B 395     -26.842  22.986  11.387  1.00  1.020          C  
ATOM   6124  NH1 ARG B 395     -26.794  23.146  12.697  1.00  1.020          N  
ATOM   6125  NH2 ARG B 395     -26.532  21.815  10.854  1.00  1.020          N  
ATOM   6126  H   ARG B 395     -26.605  28.681   8.730  1.00  0.850          H  
ATOM   6127  HA  ARG B 395     -29.474  28.166   8.691  1.00  0.890          H  
ATOM   6128 1HB  ARG B 395     -27.448  28.028  10.941  1.00  1.230          H  
ATOM   6129 2HB  ARG B 395     -29.126  27.531  11.089  1.00  1.230          H  
ATOM   6130 1HG  ARG B 395     -28.785  25.804   9.386  1.00  1.230          H  
ATOM   6131 2HG  ARG B 395     -27.085  26.299   9.222  1.00  1.230          H  
ATOM   6132 1HD  ARG B 395     -26.717  25.779  11.567  1.00  1.230          H  
ATOM   6133 2HD  ARG B 395     -28.419  25.268  11.712  1.00  1.230          H  
ATOM   6134  HE  ARG B 395     -27.228  23.837   9.586  1.00  1.230          H  
ATOM   6135 1HH1 ARG B 395     -27.029  24.034  13.111  1.00  1.230          H  
ATOM   6136 2HH1 ARG B 395     -26.521  22.375  13.291  1.00  1.230          H  
ATOM   6137 1HH2 ARG B 395     -26.568  21.690   9.851  1.00  1.230          H  
ATOM   6138 2HH2 ARG B 395     -26.259  21.043  11.445  1.00  1.230          H  
ATOM   6139  N   PHE B 396     -29.870  30.701   9.123  1.00  0.700          N  
ATOM   6140  CA  PHE B 396     -30.392  31.981   9.569  1.00  0.810          C  
ATOM   6141  C   PHE B 396     -31.753  31.826  10.224  1.00  0.750          C  
ATOM   6142  O   PHE B 396     -32.767  32.286   9.698  1.00  0.770          O  
ATOM   6143  CB  PHE B 396     -30.512  32.960   8.400  1.00  1.090          C  
ATOM   6144  CG  PHE B 396     -30.667  34.392   8.829  1.00  1.090          C  
ATOM   6145  CD1 PHE B 396     -29.621  35.051   9.433  1.00  1.090          C  
ATOM   6146  CD2 PHE B 396     -31.858  35.070   8.653  1.00  1.090          C  
ATOM   6147  CE1 PHE B 396     -29.748  36.355   9.836  1.00  1.090          C  
ATOM   6148  CE2 PHE B 396     -31.994  36.366   9.066  1.00  1.090          C  
ATOM   6149  CZ  PHE B 396     -30.939  37.018   9.649  1.00  1.090          C  
ATOM   6150  H   PHE B 396     -29.888  30.434   8.137  1.00  0.840          H  
ATOM   6151  HA  PHE B 396     -29.700  32.391  10.306  1.00  0.970          H  
ATOM   6152 1HB  PHE B 396     -29.627  32.881   7.765  1.00  1.310          H  
ATOM   6153 2HB  PHE B 396     -31.369  32.694   7.795  1.00  1.310          H  
ATOM   6154  HD1 PHE B 396     -28.686  34.521   9.590  1.00  1.310          H  
ATOM   6155  HD2 PHE B 396     -32.695  34.555   8.191  1.00  1.310          H  
ATOM   6156  HE1 PHE B 396     -28.908  36.859  10.308  1.00  1.310          H  
ATOM   6157  HE2 PHE B 396     -32.937  36.877   8.938  1.00  1.310          H  
ATOM   6158  HZ  PHE B 396     -31.047  38.050   9.972  1.00  1.310          H  
ATOM   6159  N   LYS B 397     -31.756  31.208  11.410  1.00  0.750          N  
ATOM   6160  CA  LYS B 397     -32.960  30.897  12.203  1.00  0.730          C  
ATOM   6161  C   LYS B 397     -33.731  32.164  12.564  1.00  0.710          C  
ATOM   6162  O   LYS B 397     -34.933  32.139  12.852  1.00  0.720          O  
ATOM   6163  CB  LYS B 397     -32.575  30.125  13.471  1.00  1.030          C  
ATOM   6164  CG  LYS B 397     -31.778  30.937  14.511  1.00  1.030          C  
ATOM   6165  CD  LYS B 397     -31.391  30.083  15.720  1.00  1.030          C  
ATOM   6166  CE  LYS B 397     -30.636  30.909  16.764  1.00  1.030          C  
ATOM   6167  NZ  LYS B 397     -30.223  30.085  17.940  1.00  1.030          N  
ATOM   6168  H   LYS B 397     -30.831  30.893  11.722  1.00  0.900          H  
ATOM   6169  HA  LYS B 397     -33.612  30.263  11.602  1.00  0.880          H  
ATOM   6170 1HB  LYS B 397     -33.476  29.746  13.953  1.00  1.240          H  
ATOM   6171 2HB  LYS B 397     -31.965  29.265  13.192  1.00  1.240          H  
ATOM   6172 1HG  LYS B 397     -30.872  31.328  14.046  1.00  1.240          H  
ATOM   6173 2HG  LYS B 397     -32.375  31.776  14.863  1.00  1.240          H  
ATOM   6174 1HD  LYS B 397     -32.290  29.670  16.176  1.00  1.240          H  
ATOM   6175 2HD  LYS B 397     -30.755  29.260  15.390  1.00  1.240          H  
ATOM   6176 1HE  LYS B 397     -29.748  31.337  16.300  1.00  1.240          H  
ATOM   6177 2HE  LYS B 397     -31.278  31.719  17.108  1.00  1.240          H  
ATOM   6178 1HZ  LYS B 397     -29.729  30.668  18.602  1.00  1.240          H  
ATOM   6179 2HZ  LYS B 397     -31.042  29.693  18.385  1.00  1.240          H  
ATOM   6180 3HZ  LYS B 397     -29.617  29.336  17.635  1.00  1.240          H  
ATOM   6181  N   GLN B 398     -33.013  33.272  12.530  1.00  0.730          N  
ATOM   6182  CA  GLN B 398     -33.470  34.611  12.826  1.00  0.740          C  
ATOM   6183  C   GLN B 398     -34.604  35.043  11.897  1.00  0.720          C  
ATOM   6184  O   GLN B 398     -35.376  35.941  12.236  1.00  0.770          O  
ATOM   6185  CB  GLN B 398     -32.296  35.577  12.726  1.00  1.030          C  
ATOM   6186  CG  GLN B 398     -31.186  35.372  13.737  1.00  1.030          C  
ATOM   6187  CD  GLN B 398     -30.114  34.407  13.264  1.00  1.030          C  
ATOM   6188  OE1 GLN B 398     -30.370  33.513  12.459  1.00  1.030          O  
ATOM   6189  NE2 GLN B 398     -28.901  34.586  13.766  1.00  1.030          N  
ATOM   6190  H   GLN B 398     -32.033  33.146  12.281  1.00  0.880          H  
ATOM   6191  HA  GLN B 398     -33.844  34.625  13.848  1.00  0.890          H  
ATOM   6192 1HB  GLN B 398     -31.857  35.480  11.756  1.00  1.240          H  
ATOM   6193 2HB  GLN B 398     -32.639  36.573  12.832  1.00  1.240          H  
ATOM   6194 1HG  GLN B 398     -30.716  36.333  13.933  1.00  1.240          H  
ATOM   6195 2HG  GLN B 398     -31.621  34.972  14.654  1.00  1.240          H  
ATOM   6196 1HE2 GLN B 398     -28.150  33.979  13.493  1.00  1.240          H  
ATOM   6197 2HE2 GLN B 398     -28.730  35.326  14.419  1.00  1.240          H  
ATOM   6198  N   PHE B 399     -34.753  34.367  10.751  1.00  0.700          N  
ATOM   6199  CA  PHE B 399     -35.770  34.656   9.741  1.00  0.740          C  
ATOM   6200  C   PHE B 399     -37.190  34.601  10.324  1.00  0.790          C  
ATOM   6201  O   PHE B 399     -38.131  35.141   9.736  1.00  0.850          O  
ATOM   6202  CB  PHE B 399     -35.741  33.631   8.595  1.00  1.020          C  
ATOM   6203  CG  PHE B 399     -36.495  32.366   8.903  1.00  1.020          C  
ATOM   6204  CD1 PHE B 399     -37.847  32.254   8.544  1.00  1.020          C  
ATOM   6205  CD2 PHE B 399     -35.905  31.315   9.552  1.00  1.020          C  
ATOM   6206  CE1 PHE B 399     -38.553  31.120   8.837  1.00  1.020          C  
ATOM   6207  CE2 PHE B 399     -36.611  30.188   9.841  1.00  1.020          C  
ATOM   6208  CZ  PHE B 399     -37.924  30.092   9.487  1.00  1.020          C  
ATOM   6209  H   PHE B 399     -34.088  33.607  10.557  1.00  0.840          H  
ATOM   6210  HA  PHE B 399     -35.589  35.657   9.353  1.00  0.890          H  
ATOM   6211 1HB  PHE B 399     -36.157  34.054   7.706  1.00  1.220          H  
ATOM   6212 2HB  PHE B 399     -34.712  33.360   8.379  1.00  1.220          H  
ATOM   6213  HD1 PHE B 399     -38.336  33.086   8.029  1.00  1.220          H  
ATOM   6214  HD2 PHE B 399     -34.877  31.381   9.839  1.00  1.220          H  
ATOM   6215  HE1 PHE B 399     -39.605  31.039   8.554  1.00  1.220          H  
ATOM   6216  HE2 PHE B 399     -36.127  29.365  10.362  1.00  1.220          H  
ATOM   6217  HZ  PHE B 399     -38.456  29.201   9.726  1.00  1.220          H  
ATOM   6218  N   GLN B 400     -37.362  33.906  11.455  1.00  0.800          N  
ATOM   6219  CA  GLN B 400     -38.676  33.763  12.044  1.00  0.880          C  
ATOM   6220  C   GLN B 400     -39.090  34.978  12.896  1.00  0.870          C  
ATOM   6221  O   GLN B 400     -40.224  35.048  13.366  1.00  0.900          O  
ATOM   6222  CB  GLN B 400     -38.736  32.454  12.853  1.00  1.200          C  
ATOM   6223  CG  GLN B 400     -40.136  32.054  13.346  1.00  1.200          C  
ATOM   6224  CD  GLN B 400     -40.190  30.655  13.935  1.00  1.200          C  
ATOM   6225  OE1 GLN B 400     -39.227  29.889  13.871  1.00  1.200          O  
ATOM   6226  NE2 GLN B 400     -41.333  30.309  14.515  1.00  1.200          N  
ATOM   6227  H   GLN B 400     -36.549  33.456  11.900  1.00  0.960          H  
ATOM   6228  HA  GLN B 400     -39.382  33.673  11.232  1.00  1.060          H  
ATOM   6229 1HB  GLN B 400     -38.348  31.639  12.238  1.00  1.440          H  
ATOM   6230 2HB  GLN B 400     -38.078  32.539  13.718  1.00  1.440          H  
ATOM   6231 1HG  GLN B 400     -40.448  32.738  14.130  1.00  1.440          H  
ATOM   6232 2HG  GLN B 400     -40.829  32.101  12.518  1.00  1.440          H  
ATOM   6233 1HE2 GLN B 400     -41.433  29.401  14.922  1.00  1.440          H  
ATOM   6234 2HE2 GLN B 400     -42.095  30.959  14.549  1.00  1.440          H  
ATOM   6235  N   ASP B 401     -38.170  35.931  13.093  1.00  0.870          N  
ATOM   6236  CA  ASP B 401     -38.390  37.143  13.887  1.00  0.870          C  
ATOM   6237  C   ASP B 401     -39.123  38.228  13.069  1.00  0.880          C  
ATOM   6238  O   ASP B 401     -38.549  38.723  12.091  1.00  0.850          O  
ATOM   6239  CB  ASP B 401     -37.056  37.699  14.406  1.00  1.220          C  
ATOM   6240  CG  ASP B 401     -37.195  38.944  15.357  1.00  1.220          C  
ATOM   6241  OD1 ASP B 401     -38.027  39.836  15.108  1.00  1.220          O  
ATOM   6242  OD2 ASP B 401     -36.478  38.985  16.331  1.00  1.220          O  
ATOM   6243  H   ASP B 401     -37.245  35.809  12.669  1.00  1.040          H  
ATOM   6244  HA  ASP B 401     -38.953  36.855  14.762  1.00  1.040          H  
ATOM   6245 1HB  ASP B 401     -36.519  36.908  14.935  1.00  1.460          H  
ATOM   6246 2HB  ASP B 401     -36.441  37.980  13.556  1.00  1.460          H  
ATOM   6247  N   PRO B 402     -40.366  38.632  13.433  1.00  0.930          N  
ATOM   6248  CA  PRO B 402     -41.204  39.608  12.736  1.00  0.960          C  
ATOM   6249  C   PRO B 402     -40.494  40.924  12.387  1.00  0.940          C  
ATOM   6250  O   PRO B 402     -40.861  41.570  11.390  1.00  0.960          O  
ATOM   6251  CB  PRO B 402     -42.313  39.873  13.769  1.00  1.440          C  
ATOM   6252  CG  PRO B 402     -42.436  38.580  14.526  1.00  1.440          C  
ATOM   6253  CD  PRO B 402     -41.018  38.067  14.648  1.00  1.440          C  
ATOM   6254  HA  PRO B 402     -41.636  39.150  11.852  1.00  1.150          H  
ATOM   6255 1HB  PRO B 402     -42.039  40.721  14.413  1.00  1.730          H  
ATOM   6256 2HB  PRO B 402     -43.245  40.154  13.251  1.00  1.730          H  
ATOM   6257 1HG  PRO B 402     -42.905  38.758  15.506  1.00  1.730          H  
ATOM   6258 2HG  PRO B 402     -43.090  37.881  13.982  1.00  1.730          H  
ATOM   6259 1HD  PRO B 402     -40.527  38.448  15.562  1.00  1.730          H  
ATOM   6260 2HD  PRO B 402     -41.074  36.973  14.614  1.00  1.730          H  
ATOM   6261  N   SER B 403     -39.498  41.350  13.181  1.00  0.910          N  
ATOM   6262  CA  SER B 403     -38.833  42.609  12.859  1.00  0.900          C  
ATOM   6263  C   SER B 403     -37.926  42.436  11.651  1.00  0.870          C  
ATOM   6264  O   SER B 403     -37.764  43.354  10.835  1.00  0.860          O  
ATOM   6265  CB  SER B 403     -38.010  43.084  14.034  1.00  1.260          C  
ATOM   6266  OG  SER B 403     -36.932  42.215  14.269  1.00  1.260          O  
ATOM   6267  H   SER B 403     -39.164  40.825  14.004  1.00  1.090          H  
ATOM   6268  HA  SER B 403     -39.593  43.355  12.624  1.00  1.080          H  
ATOM   6269 1HB  SER B 403     -37.633  44.082  13.823  1.00  1.520          H  
ATOM   6270 2HB  SER B 403     -38.633  43.144  14.922  1.00  1.520          H  
ATOM   6271  HG  SER B 403     -37.307  41.432  14.734  1.00  1.520          H  
ATOM   6272  N   LEU B 404     -37.354  41.241  11.514  1.00  0.870          N  
ATOM   6273  CA  LEU B 404     -36.464  40.974  10.418  1.00  0.840          C  
ATOM   6274  C   LEU B 404     -37.299  40.637   9.220  1.00  0.830          C  
ATOM   6275  O   LEU B 404     -36.929  40.942   8.088  1.00  0.840          O  
ATOM   6276  CB  LEU B 404     -35.472  39.863  10.769  1.00  1.190          C  
ATOM   6277  CG  LEU B 404     -34.429  40.179  11.841  1.00  1.190          C  
ATOM   6278  CD1 LEU B 404     -33.664  38.928  12.119  1.00  1.190          C  
ATOM   6279  CD2 LEU B 404     -33.460  41.281  11.344  1.00  1.190          C  
ATOM   6280  H   LEU B 404     -37.562  40.495  12.180  1.00  1.040          H  
ATOM   6281  HA  LEU B 404     -35.915  41.879  10.191  1.00  1.010          H  
ATOM   6282 1HB  LEU B 404     -36.041  38.986  11.101  1.00  1.430          H  
ATOM   6283 2HB  LEU B 404     -34.938  39.597   9.919  1.00  1.430          H  
ATOM   6284  HG  LEU B 404     -34.922  40.504  12.762  1.00  1.430          H  
ATOM   6285 1HD1 LEU B 404     -32.915  39.121  12.886  1.00  1.430          H  
ATOM   6286 2HD1 LEU B 404     -34.348  38.170  12.469  1.00  1.430          H  
ATOM   6287 3HD1 LEU B 404     -33.176  38.587  11.211  1.00  1.430          H  
ATOM   6288 1HD2 LEU B 404     -32.712  41.471  12.115  1.00  1.430          H  
ATOM   6289 2HD2 LEU B 404     -32.962  40.949  10.431  1.00  1.430          H  
ATOM   6290 3HD2 LEU B 404     -33.989  42.208  11.145  1.00  1.430          H  
ATOM   6291  N   ARG B 405     -38.453  40.038   9.458  1.00  0.820          N  
ATOM   6292  CA  ARG B 405     -39.337  39.716   8.362  1.00  0.820          C  
ATOM   6293  C   ARG B 405     -39.721  40.968   7.585  1.00  0.860          C  
ATOM   6294  O   ARG B 405     -39.651  40.977   6.347  1.00  0.860          O  
ATOM   6295  CB  ARG B 405     -40.534  38.980   8.880  1.00  1.150          C  
ATOM   6296  CG  ARG B 405     -40.240  37.531   9.242  1.00  1.150          C  
ATOM   6297  CD  ARG B 405     -41.421  36.814   9.715  1.00  1.150          C  
ATOM   6298  NE  ARG B 405     -41.151  35.407   9.836  1.00  1.150          N  
ATOM   6299  CZ  ARG B 405     -42.102  34.469  10.076  1.00  1.150          C  
ATOM   6300  NH1 ARG B 405     -43.356  34.847  10.237  1.00  1.150          N  
ATOM   6301  NH2 ARG B 405     -41.806  33.179  10.129  1.00  1.150          N  
ATOM   6302  H   ARG B 405     -38.686  39.773  10.421  1.00  0.980          H  
ATOM   6303  HA  ARG B 405     -38.823  39.044   7.680  1.00  0.980          H  
ATOM   6304 1HB  ARG B 405     -40.829  39.460   9.787  1.00  1.380          H  
ATOM   6305 2HB  ARG B 405     -41.347  39.081   8.228  1.00  1.380          H  
ATOM   6306 1HG  ARG B 405     -39.853  37.006   8.368  1.00  1.380          H  
ATOM   6307 2HG  ARG B 405     -39.490  37.497  10.032  1.00  1.380          H  
ATOM   6308 1HD  ARG B 405     -41.702  37.183  10.693  1.00  1.380          H  
ATOM   6309 2HD  ARG B 405     -42.240  36.953   9.015  1.00  1.380          H  
ATOM   6310  HE  ARG B 405     -40.155  35.127   9.733  1.00  1.380          H  
ATOM   6311 1HH1 ARG B 405     -43.605  35.821  10.190  1.00  1.380          H  
ATOM   6312 2HH1 ARG B 405     -44.079  34.158  10.399  1.00  1.380          H  
ATOM   6313 1HH2 ARG B 405     -40.861  32.862   9.963  1.00  1.380          H  
ATOM   6314 2HH2 ARG B 405     -42.536  32.502  10.299  1.00  1.380          H  
ATOM   6315  N   LYS B 406     -40.061  42.049   8.298  1.00  0.910          N  
ATOM   6316  CA  LYS B 406     -40.357  43.295   7.610  1.00  0.950          C  
ATOM   6317  C   LYS B 406     -39.122  43.767   6.844  1.00  0.970          C  
ATOM   6318  O   LYS B 406     -39.238  44.222   5.702  1.00  0.970          O  
ATOM   6319  CB  LYS B 406     -40.835  44.377   8.572  1.00  1.310          C  
ATOM   6320  CG  LYS B 406     -41.226  45.693   7.873  1.00  1.310          C  
ATOM   6321  CD  LYS B 406     -41.809  46.709   8.851  1.00  1.310          C  
ATOM   6322  CE  LYS B 406     -42.199  48.003   8.138  1.00  1.310          C  
ATOM   6323  NZ  LYS B 406     -42.808  48.992   9.074  1.00  1.310          N  
ATOM   6324  H   LYS B 406     -40.152  41.983   9.320  1.00  1.090          H  
ATOM   6325  HA  LYS B 406     -41.147  43.108   6.883  1.00  1.140          H  
ATOM   6326 1HB  LYS B 406     -41.697  44.011   9.131  1.00  1.580          H  
ATOM   6327 2HB  LYS B 406     -40.044  44.592   9.296  1.00  1.580          H  
ATOM   6328 1HG  LYS B 406     -40.341  46.126   7.408  1.00  1.580          H  
ATOM   6329 2HG  LYS B 406     -41.954  45.485   7.089  1.00  1.580          H  
ATOM   6330 1HD  LYS B 406     -42.692  46.287   9.333  1.00  1.580          H  
ATOM   6331 2HD  LYS B 406     -41.068  46.935   9.619  1.00  1.580          H  
ATOM   6332 1HE  LYS B 406     -41.314  48.444   7.690  1.00  1.580          H  
ATOM   6333 2HE  LYS B 406     -42.915  47.772   7.351  1.00  1.580          H  
ATOM   6334 1HZ  LYS B 406     -43.055  49.832   8.566  1.00  1.580          H  
ATOM   6335 2HZ  LYS B 406     -43.640  48.595   9.488  1.00  1.580          H  
ATOM   6336 3HZ  LYS B 406     -42.148  49.223   9.802  1.00  1.580          H  
ATOM   6337  N   GLN B 407     -37.942  43.673   7.477  1.00  0.980          N  
ATOM   6338  CA  GLN B 407     -36.695  44.088   6.854  1.00  1.000          C  
ATOM   6339  C   GLN B 407     -36.414  43.347   5.544  1.00  0.970          C  
ATOM   6340  O   GLN B 407     -36.015  43.986   4.570  1.00  0.970          O  
ATOM   6341  CB  GLN B 407     -35.548  43.899   7.842  1.00  1.390          C  
ATOM   6342  CG  GLN B 407     -34.195  44.320   7.381  1.00  1.390          C  
ATOM   6343  CD  GLN B 407     -33.206  44.167   8.511  1.00  1.390          C  
ATOM   6344  OE1 GLN B 407     -33.426  44.699   9.604  1.00  1.390          O  
ATOM   6345  NE2 GLN B 407     -32.131  43.438   8.286  1.00  1.390          N  
ATOM   6346  H   GLN B 407     -37.919  43.341   8.449  1.00  1.180          H  
ATOM   6347  HA  GLN B 407     -36.770  45.148   6.626  1.00  1.200          H  
ATOM   6348 1HB  GLN B 407     -35.782  44.413   8.775  1.00  1.670          H  
ATOM   6349 2HB  GLN B 407     -35.452  42.855   8.073  1.00  1.670          H  
ATOM   6350 1HG  GLN B 407     -33.871  43.681   6.553  1.00  1.670          H  
ATOM   6351 2HG  GLN B 407     -34.221  45.362   7.065  1.00  1.670          H  
ATOM   6352 1HE2 GLN B 407     -31.450  43.307   9.007  1.00  1.670          H  
ATOM   6353 2HE2 GLN B 407     -31.975  43.001   7.378  1.00  1.670          H  
ATOM   6354  N   ALA B 408     -36.620  42.017   5.502  1.00  0.950          N  
ATOM   6355  CA  ALA B 408     -36.371  41.270   4.258  1.00  0.950          C  
ATOM   6356  C   ALA B 408     -37.253  41.789   3.149  1.00  0.940          C  
ATOM   6357  O   ALA B 408     -36.798  41.970   2.015  1.00  0.950          O  
ATOM   6358  CB  ALA B 408     -36.638  39.794   4.422  1.00  1.330          C  
ATOM   6359  H   ALA B 408     -36.912  41.548   6.365  1.00  1.140          H  
ATOM   6360  HA  ALA B 408     -35.331  41.416   3.972  1.00  1.140          H  
ATOM   6361 1HB  ALA B 408     -36.438  39.285   3.490  1.00  1.600          H  
ATOM   6362 2HB  ALA B 408     -36.004  39.425   5.161  1.00  1.600          H  
ATOM   6363 3HB  ALA B 408     -37.680  39.635   4.711  1.00  1.600          H  
ATOM   6364  N   VAL B 409     -38.511  42.077   3.475  1.00  0.930          N  
ATOM   6365  CA  VAL B 409     -39.417  42.570   2.459  1.00  0.940          C  
ATOM   6366  C   VAL B 409     -38.936  43.908   1.940  1.00  0.960          C  
ATOM   6367  O   VAL B 409     -38.956  44.144   0.731  1.00  0.960          O  
ATOM   6368  CB  VAL B 409     -40.843  42.701   2.992  1.00  1.310          C  
ATOM   6369  CG1 VAL B 409     -41.739  43.388   1.959  1.00  1.310          C  
ATOM   6370  CG2 VAL B 409     -41.366  41.353   3.314  1.00  1.310          C  
ATOM   6371  H   VAL B 409     -38.840  41.880   4.431  1.00  1.120          H  
ATOM   6372  HA  VAL B 409     -39.429  41.863   1.635  1.00  1.130          H  
ATOM   6373  HB  VAL B 409     -40.839  43.314   3.895  1.00  1.570          H  
ATOM   6374 1HG1 VAL B 409     -42.748  43.465   2.361  1.00  1.570          H  
ATOM   6375 2HG1 VAL B 409     -41.368  44.385   1.736  1.00  1.570          H  
ATOM   6376 3HG1 VAL B 409     -41.758  42.792   1.045  1.00  1.570          H  
ATOM   6377 1HG2 VAL B 409     -42.360  41.499   3.688  1.00  1.570          H  
ATOM   6378 2HG2 VAL B 409     -41.389  40.736   2.425  1.00  1.570          H  
ATOM   6379 3HG2 VAL B 409     -40.747  40.875   4.067  1.00  1.570          H  
ATOM   6380  N   LEU B 410     -38.529  44.794   2.846  1.00  0.970          N  
ATOM   6381  CA  LEU B 410     -38.050  46.097   2.435  1.00  1.000          C  
ATOM   6382  C   LEU B 410     -36.798  45.986   1.570  1.00  0.980          C  
ATOM   6383  O   LEU B 410     -36.677  46.718   0.585  1.00  1.000          O  
ATOM   6384  CB  LEU B 410     -37.747  46.942   3.673  1.00  1.390          C  
ATOM   6385  CG  LEU B 410     -38.967  47.363   4.538  1.00  1.390          C  
ATOM   6386  CD1 LEU B 410     -38.449  47.981   5.822  1.00  1.390          C  
ATOM   6387  CD2 LEU B 410     -39.860  48.351   3.787  1.00  1.390          C  
ATOM   6388  H   LEU B 410     -38.587  44.553   3.843  1.00  1.160          H  
ATOM   6389  HA  LEU B 410     -38.821  46.572   1.839  1.00  1.200          H  
ATOM   6390 1HB  LEU B 410     -37.074  46.372   4.310  1.00  1.670          H  
ATOM   6391 2HB  LEU B 410     -37.230  47.845   3.357  1.00  1.670          H  
ATOM   6392  HG  LEU B 410     -39.551  46.487   4.792  1.00  1.670          H  
ATOM   6393 1HD1 LEU B 410     -39.283  48.264   6.448  1.00  1.670          H  
ATOM   6394 2HD1 LEU B 410     -37.834  47.257   6.351  1.00  1.670          H  
ATOM   6395 3HD1 LEU B 410     -37.856  48.861   5.591  1.00  1.670          H  
ATOM   6396 1HD2 LEU B 410     -40.698  48.627   4.427  1.00  1.670          H  
ATOM   6397 2HD2 LEU B 410     -39.288  49.243   3.534  1.00  1.670          H  
ATOM   6398 3HD2 LEU B 410     -40.247  47.903   2.878  1.00  1.670          H  
ATOM   6399  N   ASN B 411     -35.887  45.055   1.899  1.00  0.950          N  
ATOM   6400  CA  ASN B 411     -34.665  44.886   1.115  1.00  0.930          C  
ATOM   6401  C   ASN B 411     -35.025  44.464  -0.312  1.00  0.930          C  
ATOM   6402  O   ASN B 411     -34.502  45.004  -1.297  1.00  0.940          O  
ATOM   6403  CB  ASN B 411     -33.803  43.790   1.712  1.00  1.310          C  
ATOM   6404  CG  ASN B 411     -33.167  44.091   3.031  1.00  1.310          C  
ATOM   6405  OD1 ASN B 411     -32.987  45.237   3.472  1.00  1.310          O  
ATOM   6406  ND2 ASN B 411     -32.810  43.015   3.684  1.00  1.310          N  
ATOM   6407  H   ASN B 411     -36.022  44.512   2.760  1.00  1.140          H  
ATOM   6408  HA  ASN B 411     -34.124  45.831   1.074  1.00  1.120          H  
ATOM   6409 1HB  ASN B 411     -34.393  42.882   1.819  1.00  1.570          H  
ATOM   6410 2HB  ASN B 411     -33.012  43.571   1.014  1.00  1.570          H  
ATOM   6411 1HD2 ASN B 411     -32.353  43.043   4.585  1.00  1.570          H  
ATOM   6412 2HD2 ASN B 411     -32.962  42.096   3.274  1.00  1.570          H  
ATOM   6413  N   LEU B 412     -35.959  43.518  -0.413  1.00  0.920          N  
ATOM   6414  CA  LEU B 412     -36.426  43.013  -1.688  1.00  0.910          C  
ATOM   6415  C   LEU B 412     -37.095  44.107  -2.499  1.00  0.940          C  
ATOM   6416  O   LEU B 412     -36.843  44.238  -3.702  1.00  0.950          O  
ATOM   6417  CB  LEU B 412     -37.394  41.863  -1.397  1.00  1.280          C  
ATOM   6418  CG  LEU B 412     -36.744  40.571  -0.878  1.00  1.280          C  
ATOM   6419  CD1 LEU B 412     -37.772  39.706  -0.255  1.00  1.280          C  
ATOM   6420  CD2 LEU B 412     -36.182  39.840  -2.072  1.00  1.280          C  
ATOM   6421  H   LEU B 412     -36.333  43.103   0.449  1.00  1.100          H  
ATOM   6422  HA  LEU B 412     -35.567  42.653  -2.245  1.00  1.090          H  
ATOM   6423 1HB  LEU B 412     -38.108  42.197  -0.652  1.00  1.530          H  
ATOM   6424 2HB  LEU B 412     -37.939  41.633  -2.312  1.00  1.530          H  
ATOM   6425  HG  LEU B 412     -35.965  40.800  -0.151  1.00  1.530          H  
ATOM   6426 1HD1 LEU B 412     -37.353  38.787   0.091  1.00  1.530          H  
ATOM   6427 2HD1 LEU B 412     -38.219  40.217   0.584  1.00  1.530          H  
ATOM   6428 3HD1 LEU B 412     -38.493  39.512  -0.982  1.00  1.530          H  
ATOM   6429 1HD2 LEU B 412     -35.730  38.917  -1.788  1.00  1.530          H  
ATOM   6430 2HD2 LEU B 412     -37.001  39.634  -2.747  1.00  1.530          H  
ATOM   6431 3HD2 LEU B 412     -35.451  40.446  -2.566  1.00  1.530          H  
ATOM   6432  N   LYS B 413     -37.909  44.943  -1.848  1.00  0.970          N  
ATOM   6433  CA  LYS B 413     -38.544  46.027  -2.577  1.00  1.010          C  
ATOM   6434  C   LYS B 413     -37.526  47.049  -3.079  1.00  1.020          C  
ATOM   6435  O   LYS B 413     -37.586  47.454  -4.240  1.00  1.040          O  
ATOM   6436  CB  LYS B 413     -39.636  46.682  -1.735  1.00  1.400          C  
ATOM   6437  CG  LYS B 413     -40.883  45.803  -1.581  1.00  1.400          C  
ATOM   6438  CD  LYS B 413     -41.952  46.459  -0.723  1.00  1.400          C  
ATOM   6439  CE  LYS B 413     -43.221  45.598  -0.671  1.00  1.400          C  
ATOM   6440  NZ  LYS B 413     -44.264  46.185   0.218  1.00  1.400          N  
ATOM   6441  H   LYS B 413     -38.125  44.784  -0.859  1.00  1.160          H  
ATOM   6442  HA  LYS B 413     -39.030  45.597  -3.453  1.00  1.210          H  
ATOM   6443 1HB  LYS B 413     -39.242  46.886  -0.736  1.00  1.680          H  
ATOM   6444 2HB  LYS B 413     -39.927  47.632  -2.180  1.00  1.680          H  
ATOM   6445 1HG  LYS B 413     -41.294  45.593  -2.570  1.00  1.680          H  
ATOM   6446 2HG  LYS B 413     -40.593  44.854  -1.129  1.00  1.680          H  
ATOM   6447 1HD  LYS B 413     -41.566  46.590   0.291  1.00  1.680          H  
ATOM   6448 2HD  LYS B 413     -42.199  47.437  -1.131  1.00  1.680          H  
ATOM   6449 1HE  LYS B 413     -43.628  45.511  -1.678  1.00  1.680          H  
ATOM   6450 2HE  LYS B 413     -42.967  44.606  -0.314  1.00  1.680          H  
ATOM   6451 1HZ  LYS B 413     -45.082  45.588   0.219  1.00  1.680          H  
ATOM   6452 2HZ  LYS B 413     -43.904  46.260   1.159  1.00  1.680          H  
ATOM   6453 3HZ  LYS B 413     -44.519  47.103  -0.118  1.00  1.680          H  
ATOM   6454  N   LYS B 414     -36.527  47.403  -2.259  1.00  1.010          N  
ATOM   6455  CA  LYS B 414     -35.510  48.374  -2.678  1.00  1.030          C  
ATOM   6456  C   LYS B 414     -34.772  47.909  -3.929  1.00  1.010          C  
ATOM   6457  O   LYS B 414     -34.434  48.712  -4.800  1.00  1.050          O  
ATOM   6458  CB  LYS B 414     -34.504  48.651  -1.557  1.00  1.430          C  
ATOM   6459  CG  LYS B 414     -35.051  49.479  -0.395  1.00  1.430          C  
ATOM   6460  CD  LYS B 414     -33.997  49.675   0.690  1.00  1.430          C  
ATOM   6461  CE  LYS B 414     -34.544  50.483   1.864  1.00  1.430          C  
ATOM   6462  NZ  LYS B 414     -33.525  50.661   2.944  1.00  1.430          N  
ATOM   6463  H   LYS B 414     -36.508  47.035  -1.302  1.00  1.210          H  
ATOM   6464  HA  LYS B 414     -36.013  49.309  -2.920  1.00  1.240          H  
ATOM   6465 1HB  LYS B 414     -34.159  47.697  -1.147  1.00  1.720          H  
ATOM   6466 2HB  LYS B 414     -33.637  49.165  -1.967  1.00  1.720          H  
ATOM   6467 1HG  LYS B 414     -35.357  50.455  -0.771  1.00  1.720          H  
ATOM   6468 2HG  LYS B 414     -35.921  48.993   0.028  1.00  1.720          H  
ATOM   6469 1HD  LYS B 414     -33.671  48.698   1.054  1.00  1.720          H  
ATOM   6470 2HD  LYS B 414     -33.137  50.195   0.271  1.00  1.720          H  
ATOM   6471 1HE  LYS B 414     -34.857  51.464   1.508  1.00  1.720          H  
ATOM   6472 2HE  LYS B 414     -35.410  49.963   2.279  1.00  1.720          H  
ATOM   6473 1HZ  LYS B 414     -33.925  51.198   3.701  1.00  1.720          H  
ATOM   6474 2HZ  LYS B 414     -33.236  49.754   3.290  1.00  1.720          H  
ATOM   6475 3HZ  LYS B 414     -32.721  51.151   2.575  1.00  1.720          H  
ATOM   6476  N   ARG B 415     -34.558  46.600  -4.034  1.00  0.970          N  
ATOM   6477  CA  ARG B 415     -33.873  45.998  -5.169  1.00  0.950          C  
ATOM   6478  C   ARG B 415     -34.790  45.735  -6.376  1.00  0.960          C  
ATOM   6479  O   ARG B 415     -34.320  45.252  -7.406  1.00  0.960          O  
ATOM   6480  CB  ARG B 415     -33.265  44.676  -4.744  1.00  1.340          C  
ATOM   6481  CG  ARG B 415     -32.188  44.736  -3.684  1.00  1.340          C  
ATOM   6482  CD  ARG B 415     -30.916  45.237  -4.199  1.00  1.340          C  
ATOM   6483  NE  ARG B 415     -29.869  45.176  -3.188  1.00  1.340          N  
ATOM   6484  CZ  ARG B 415     -28.575  45.517  -3.403  1.00  1.340          C  
ATOM   6485  NH1 ARG B 415     -28.194  45.954  -4.591  1.00  1.340          N  
ATOM   6486  NH2 ARG B 415     -27.682  45.409  -2.432  1.00  1.340          N  
ATOM   6487  H   ARG B 415     -34.824  46.006  -3.238  1.00  1.160          H  
ATOM   6488  HA  ARG B 415     -33.086  46.678  -5.486  1.00  1.140          H  
ATOM   6489 1HB  ARG B 415     -34.062  44.076  -4.327  1.00  1.610          H  
ATOM   6490 2HB  ARG B 415     -32.867  44.149  -5.606  1.00  1.610          H  
ATOM   6491 1HG  ARG B 415     -32.502  45.391  -2.874  1.00  1.610          H  
ATOM   6492 2HG  ARG B 415     -32.034  43.743  -3.294  1.00  1.610          H  
ATOM   6493 1HD  ARG B 415     -30.613  44.625  -5.050  1.00  1.610          H  
ATOM   6494 2HD  ARG B 415     -31.027  46.273  -4.507  1.00  1.610          H  
ATOM   6495  HE  ARG B 415     -30.141  44.862  -2.242  1.00  1.610          H  
ATOM   6496 1HH1 ARG B 415     -28.859  46.036  -5.342  1.00  1.610          H  
ATOM   6497 2HH1 ARG B 415     -27.227  46.204  -4.752  1.00  1.610          H  
ATOM   6498 1HH2 ARG B 415     -27.952  45.045  -1.517  1.00  1.610          H  
ATOM   6499 2HH2 ARG B 415     -26.719  45.658  -2.602  1.00  1.610          H  
ATOM   6500  N   GLY B 416     -36.094  46.022  -6.250  1.00  0.990          N  
ATOM   6501  CA  GLY B 416     -37.069  45.791  -7.313  1.00  1.010          C  
ATOM   6502  C   GLY B 416     -37.500  44.329  -7.472  1.00  0.980          C  
ATOM   6503  O   GLY B 416     -37.979  43.942  -8.540  1.00  1.000          O  
ATOM   6504  H   GLY B 416     -36.435  46.455  -5.391  1.00  1.190          H  
ATOM   6505 1HA  GLY B 416     -37.949  46.400  -7.105  1.00  1.210          H  
ATOM   6506 2HA  GLY B 416     -36.658  46.150  -8.254  1.00  1.210          H  
ATOM   6507  N   ILE B 417     -37.318  43.514  -6.434  1.00  0.940          N  
ATOM   6508  CA  ILE B 417     -37.600  42.091  -6.505  1.00  0.910          C  
ATOM   6509  C   ILE B 417     -39.063  41.778  -6.272  1.00  0.920          C  
ATOM   6510  O   ILE B 417     -39.685  42.237  -5.313  1.00  0.930          O  
ATOM   6511  CB  ILE B 417     -36.663  41.353  -5.546  1.00  1.290          C  
ATOM   6512  CG1 ILE B 417     -35.228  41.631  -6.036  1.00  1.290          C  
ATOM   6513  CG2 ILE B 417     -36.969  39.839  -5.541  1.00  1.290          C  
ATOM   6514  CD1 ILE B 417     -34.164  41.268  -5.088  1.00  1.290          C  
ATOM   6515  H   ILE B 417     -37.016  43.884  -5.529  1.00  1.130          H  
ATOM   6516  HA  ILE B 417     -37.361  41.747  -7.505  1.00  1.090          H  
ATOM   6517  HB  ILE B 417     -36.761  41.757  -4.550  1.00  1.540          H  
ATOM   6518 1HG1 ILE B 417     -35.075  41.080  -6.954  1.00  1.540          H  
ATOM   6519 2HG1 ILE B 417     -35.123  42.689  -6.253  1.00  1.540          H  
ATOM   6520 1HG2 ILE B 417     -36.295  39.306  -4.896  1.00  1.540          H  
ATOM   6521 2HG2 ILE B 417     -37.989  39.663  -5.195  1.00  1.540          H  
ATOM   6522 3HG2 ILE B 417     -36.862  39.442  -6.554  1.00  1.540          H  
ATOM   6523 1HD1 ILE B 417     -33.196  41.503  -5.516  1.00  1.540          H  
ATOM   6524 2HD1 ILE B 417     -34.287  41.825  -4.168  1.00  1.540          H  
ATOM   6525 3HD1 ILE B 417     -34.210  40.238  -4.878  1.00  1.540          H  
ATOM   6526  N   ASN B 418     -39.619  41.015  -7.200  1.00  0.920          N  
ATOM   6527  CA  ASN B 418     -41.013  40.634  -7.177  1.00  0.930          C  
ATOM   6528  C   ASN B 418     -41.181  39.199  -6.679  1.00  0.860          C  
ATOM   6529  O   ASN B 418     -42.176  38.861  -6.012  1.00  0.860          O  
ATOM   6530  CB  ASN B 418     -41.534  40.740  -8.584  1.00  1.300          C  
ATOM   6531  CG  ASN B 418     -41.475  42.111  -9.145  1.00  1.300          C  
ATOM   6532  OD1 ASN B 418     -40.721  42.359 -10.121  1.00  1.300          O  
ATOM   6533  ND2 ASN B 418     -42.231  43.023  -8.586  1.00  1.300          N  
ATOM   6534  H   ASN B 418     -39.031  40.691  -7.971  1.00  1.100          H  
ATOM   6535  HA  ASN B 418     -41.556  41.300  -6.505  1.00  1.120          H  
ATOM   6536 1HB  ASN B 418     -40.909  40.129  -9.197  1.00  1.560          H  
ATOM   6537 2HB  ASN B 418     -42.550  40.354  -8.644  1.00  1.560          H  
ATOM   6538 1HD2 ASN B 418     -42.216  43.962  -8.938  1.00  1.560          H  
ATOM   6539 2HD2 ASN B 418     -42.814  42.789  -7.808  1.00  1.560          H  
ATOM   6540  N   ASN B 419     -40.175  38.374  -6.982  1.00  0.810          N  
ATOM   6541  CA  ASN B 419     -40.208  36.950  -6.676  1.00  0.750          C  
ATOM   6542  C   ASN B 419     -38.902  36.422  -6.140  1.00  0.740          C  
ATOM   6543  O   ASN B 419     -37.824  36.942  -6.445  1.00  0.790          O  
ATOM   6544  CB  ASN B 419     -40.553  36.157  -7.928  1.00  1.070          C  
ATOM   6545  CG  ASN B 419     -40.785  34.719  -7.723  1.00  1.070          C  
ATOM   6546  OD1 ASN B 419     -39.840  33.942  -7.580  1.00  1.070          O  
ATOM   6547  ND2 ASN B 419     -42.010  34.327  -7.745  1.00  1.070          N  
ATOM   6548  H   ASN B 419     -39.409  38.742  -7.553  1.00  0.970          H  
ATOM   6549  HA  ASN B 419     -40.963  36.783  -5.912  1.00  0.900          H  
ATOM   6550 1HB  ASN B 419     -41.430  36.584  -8.392  1.00  1.290          H  
ATOM   6551 2HB  ASN B 419     -39.728  36.229  -8.617  1.00  1.290          H  
ATOM   6552 1HD2 ASN B 419     -42.223  33.362  -7.608  1.00  1.290          H  
ATOM   6553 2HD2 ASN B 419     -42.748  34.978  -7.912  1.00  1.290          H  
ATOM   6554  N   LEU B 420     -39.011  35.396  -5.321  1.00  0.710          N  
ATOM   6555  CA  LEU B 420     -37.824  34.698  -4.881  1.00  0.690          C  
ATOM   6556  C   LEU B 420     -38.041  33.192  -4.869  1.00  0.670          C  
ATOM   6557  O   LEU B 420     -39.126  32.693  -4.538  1.00  0.700          O  
ATOM   6558  CB  LEU B 420     -37.355  35.259  -3.527  1.00  0.970          C  
ATOM   6559  CG  LEU B 420     -38.317  35.179  -2.333  1.00  0.970          C  
ATOM   6560  CD1 LEU B 420     -38.082  33.905  -1.494  1.00  0.970          C  
ATOM   6561  CD2 LEU B 420     -38.122  36.410  -1.507  1.00  0.970          C  
ATOM   6562  H   LEU B 420     -39.952  35.065  -5.079  1.00  0.850          H  
ATOM   6563  HA  LEU B 420     -37.031  34.894  -5.599  1.00  0.830          H  
ATOM   6564 1HB  LEU B 420     -36.452  34.739  -3.256  1.00  1.170          H  
ATOM   6565 2HB  LEU B 420     -37.107  36.309  -3.673  1.00  1.170          H  
ATOM   6566  HG  LEU B 420     -39.339  35.153  -2.704  1.00  1.170          H  
ATOM   6567 1HD1 LEU B 420     -38.781  33.883  -0.659  1.00  1.170          H  
ATOM   6568 2HD1 LEU B 420     -38.240  33.027  -2.105  1.00  1.170          H  
ATOM   6569 3HD1 LEU B 420     -37.065  33.902  -1.108  1.00  1.170          H  
ATOM   6570 1HD2 LEU B 420     -38.810  36.398  -0.679  1.00  1.170          H  
ATOM   6571 2HD2 LEU B 420     -37.102  36.441  -1.135  1.00  1.170          H  
ATOM   6572 3HD2 LEU B 420     -38.313  37.285  -2.125  1.00  1.170          H  
ATOM   6573  N   VAL B 421     -36.970  32.491  -5.205  1.00  0.630          N  
ATOM   6574  CA  VAL B 421     -36.928  31.044  -5.197  1.00  0.610          C  
ATOM   6575  C   VAL B 421     -35.860  30.573  -4.270  1.00  0.570          C  
ATOM   6576  O   VAL B 421     -34.712  31.020  -4.354  1.00  0.560          O  
ATOM   6577  CB  VAL B 421     -36.683  30.464  -6.603  1.00  0.860          C  
ATOM   6578  CG1 VAL B 421     -36.561  28.895  -6.548  1.00  0.860          C  
ATOM   6579  CG2 VAL B 421     -37.839  30.860  -7.470  1.00  0.860          C  
ATOM   6580  H   VAL B 421     -36.130  33.013  -5.475  1.00  0.760          H  
ATOM   6581  HA  VAL B 421     -37.882  30.683  -4.846  1.00  0.730          H  
ATOM   6582  HB  VAL B 421     -35.755  30.874  -7.006  1.00  1.030          H  
ATOM   6583 1HG1 VAL B 421     -36.402  28.510  -7.548  1.00  1.030          H  
ATOM   6584 2HG1 VAL B 421     -35.717  28.596  -5.922  1.00  1.030          H  
ATOM   6585 3HG1 VAL B 421     -37.482  28.466  -6.140  1.00  1.030          H  
ATOM   6586 1HG2 VAL B 421     -37.695  30.492  -8.483  1.00  1.030          H  
ATOM   6587 2HG2 VAL B 421     -38.728  30.460  -7.066  1.00  1.030          H  
ATOM   6588 3HG2 VAL B 421     -37.921  31.922  -7.472  1.00  1.030          H  
ATOM   6589  N   VAL B 422     -36.238  29.675  -3.388  1.00  0.560          N  
ATOM   6590  CA  VAL B 422     -35.285  29.177  -2.428  1.00  0.530          C  
ATOM   6591  C   VAL B 422     -35.085  27.689  -2.690  1.00  0.500          C  
ATOM   6592  O   VAL B 422     -36.059  26.937  -2.779  1.00  0.500          O  
ATOM   6593  CB  VAL B 422     -35.803  29.419  -1.012  1.00  0.750          C  
ATOM   6594  CG1 VAL B 422     -34.736  28.999  -0.009  1.00  0.750          C  
ATOM   6595  CG2 VAL B 422     -36.262  30.862  -0.878  1.00  0.750          C  
ATOM   6596  H   VAL B 422     -37.219  29.373  -3.410  1.00  0.670          H  
ATOM   6597  HA  VAL B 422     -34.334  29.677  -2.564  1.00  0.640          H  
ATOM   6598  HB  VAL B 422     -36.656  28.776  -0.834  1.00  0.900          H  
ATOM   6599 1HG1 VAL B 422     -35.118  29.139   0.985  1.00  0.900          H  
ATOM   6600 2HG1 VAL B 422     -34.462  27.962  -0.148  1.00  0.900          H  
ATOM   6601 3HG1 VAL B 422     -33.850  29.613  -0.145  1.00  0.900          H  
ATOM   6602 1HG2 VAL B 422     -36.650  31.039   0.087  1.00  0.900          H  
ATOM   6603 2HG2 VAL B 422     -35.460  31.519  -1.052  1.00  0.900          H  
ATOM   6604 3HG2 VAL B 422     -37.043  31.058  -1.599  1.00  0.900          H  
ATOM   6605  N   ILE B 423     -33.832  27.276  -2.811  1.00  0.490          N  
ATOM   6606  CA  ILE B 423     -33.535  25.883  -3.097  1.00  0.470          C  
ATOM   6607  C   ILE B 423     -33.153  25.195  -1.786  1.00  0.460          C  
ATOM   6608  O   ILE B 423     -32.130  25.543  -1.194  1.00  0.470          O  
ATOM   6609  CB  ILE B 423     -32.300  25.810  -4.005  1.00  0.670          C  
ATOM   6610  CG1 ILE B 423     -32.491  26.654  -5.272  1.00  0.670          C  
ATOM   6611  CG2 ILE B 423     -32.143  24.315  -4.421  1.00  0.670          C  
ATOM   6612  CD1 ILE B 423     -31.178  26.946  -5.988  1.00  0.670          C  
ATOM   6613  H   ILE B 423     -33.077  27.969  -2.763  1.00  0.590          H  
ATOM   6614  HA  ILE B 423     -34.401  25.390  -3.533  1.00  0.560          H  
ATOM   6615  HB  ILE B 423     -31.408  26.157  -3.482  1.00  0.800          H  
ATOM   6616 1HG1 ILE B 423     -33.138  26.131  -5.932  1.00  0.800          H  
ATOM   6617 2HG1 ILE B 423     -32.950  27.612  -5.024  1.00  0.800          H  
ATOM   6618 1HG2 ILE B 423     -31.286  24.184  -5.072  1.00  0.800          H  
ATOM   6619 2HG2 ILE B 423     -32.010  23.704  -3.538  1.00  0.800          H  
ATOM   6620 3HG2 ILE B 423     -33.039  23.984  -4.944  1.00  0.800          H  
ATOM   6621 1HD1 ILE B 423     -31.365  27.538  -6.877  1.00  0.800          H  
ATOM   6622 2HD1 ILE B 423     -30.525  27.510  -5.310  1.00  0.800          H  
ATOM   6623 3HD1 ILE B 423     -30.686  26.043  -6.264  1.00  0.800          H  
ATOM   6624  N   GLY B 424     -33.940  24.223  -1.328  1.00  0.450          N  
ATOM   6625  CA  GLY B 424     -33.602  23.599  -0.045  1.00  0.440          C  
ATOM   6626  C   GLY B 424     -34.651  22.643   0.525  1.00  0.440          C  
ATOM   6627  O   GLY B 424     -35.583  22.239  -0.170  1.00  0.440          O  
ATOM   6628  H   GLY B 424     -34.781  23.961  -1.850  1.00  0.540          H  
ATOM   6629 1HA  GLY B 424     -32.657  23.065  -0.147  1.00  0.530          H  
ATOM   6630 2HA  GLY B 424     -33.422  24.382   0.679  1.00  0.530          H  
ATOM   6631  N   GLY B 425     -34.439  22.249   1.783  1.00  0.460          N  
ATOM   6632  CA  GLY B 425     -35.291  21.296   2.487  1.00  0.470          C  
ATOM   6633  C   GLY B 425     -36.372  22.031   3.259  1.00  0.480          C  
ATOM   6634  O   GLY B 425     -36.718  23.159   2.905  1.00  0.510          O  
ATOM   6635  H   GLY B 425     -33.628  22.623   2.259  1.00  0.550          H  
ATOM   6636 1HA  GLY B 425     -35.731  20.608   1.773  1.00  0.560          H  
ATOM   6637 2HA  GLY B 425     -34.690  20.696   3.170  1.00  0.560          H  
ATOM   6638  N   ASP B 426     -36.855  21.435   4.353  1.00  0.490          N  
ATOM   6639  CA  ASP B 426     -37.943  22.006   5.152  1.00  0.530          C  
ATOM   6640  C   ASP B 426     -37.769  23.499   5.436  1.00  0.540          C  
ATOM   6641  O   ASP B 426     -38.737  24.265   5.348  1.00  0.560          O  
ATOM   6642  CB  ASP B 426     -38.047  21.243   6.474  1.00  0.730          C  
ATOM   6643  CG  ASP B 426     -36.711  21.216   7.293  1.00  0.730          C  
ATOM   6644  OD1 ASP B 426     -35.685  21.679   6.793  1.00  0.730          O  
ATOM   6645  OD2 ASP B 426     -36.744  20.744   8.399  1.00  0.730          O  
ATOM   6646  H   ASP B 426     -36.476  20.532   4.625  1.00  0.590          H  
ATOM   6647  HA  ASP B 426     -38.874  21.876   4.598  1.00  0.640          H  
ATOM   6648 1HB  ASP B 426     -38.821  21.700   7.094  1.00  0.870          H  
ATOM   6649 2HB  ASP B 426     -38.354  20.214   6.276  1.00  0.870          H  
ATOM   6650  N   GLY B 427     -36.546  23.894   5.766  1.00  0.550          N  
ATOM   6651  CA  GLY B 427     -36.196  25.273   6.049  1.00  0.590          C  
ATOM   6652  C   GLY B 427     -36.475  26.230   4.878  1.00  0.580          C  
ATOM   6653  O   GLY B 427     -36.816  27.398   5.116  1.00  0.630          O  
ATOM   6654  H   GLY B 427     -35.854  23.152   5.868  1.00  0.660          H  
ATOM   6655 1HA  GLY B 427     -36.746  25.603   6.930  1.00  0.710          H  
ATOM   6656 2HA  GLY B 427     -35.138  25.316   6.309  1.00  0.710          H  
ATOM   6657  N   SER B 428     -36.328  25.773   3.611  1.00  0.550          N  
ATOM   6658  CA  SER B 428     -36.575  26.660   2.475  1.00  0.570          C  
ATOM   6659  C   SER B 428     -38.039  26.951   2.392  1.00  0.560          C  
ATOM   6660  O   SER B 428     -38.443  28.095   2.157  1.00  0.560          O  
ATOM   6661  CB  SER B 428     -36.197  26.014   1.160  1.00  0.790          C  
ATOM   6662  OG  SER B 428     -37.042  24.951   0.885  1.00  0.790          O  
ATOM   6663  H   SER B 428     -36.089  24.799   3.419  1.00  0.660          H  
ATOM   6664  HA  SER B 428     -36.030  27.586   2.614  1.00  0.680          H  
ATOM   6665 1HB  SER B 428     -36.287  26.725   0.367  1.00  0.950          H  
ATOM   6666 2HB  SER B 428     -35.181  25.684   1.198  1.00  0.950          H  
ATOM   6667  HG  SER B 428     -36.833  24.642  -0.015  1.00  0.950          H  
ATOM   6668  N   TYR B 429     -38.836  25.937   2.723  1.00  0.570          N  
ATOM   6669  CA  TYR B 429     -40.285  26.054   2.663  1.00  0.580          C  
ATOM   6670  C   TYR B 429     -40.793  26.911   3.801  1.00  0.590          C  
ATOM   6671  O   TYR B 429     -41.650  27.766   3.595  1.00  0.640          O  
ATOM   6672  CB  TYR B 429     -40.922  24.659   2.690  1.00  0.810          C  
ATOM   6673  CG  TYR B 429     -40.615  23.941   1.436  1.00  0.810          C  
ATOM   6674  CD1 TYR B 429     -39.516  23.142   1.371  1.00  0.810          C  
ATOM   6675  CD2 TYR B 429     -41.385  24.120   0.347  1.00  0.810          C  
ATOM   6676  CE1 TYR B 429     -39.160  22.564   0.204  1.00  0.810          C  
ATOM   6677  CE2 TYR B 429     -41.038  23.523  -0.818  1.00  0.810          C  
ATOM   6678  CZ  TYR B 429     -39.936  22.775  -0.900  1.00  0.810          C  
ATOM   6679  OH  TYR B 429     -39.559  22.265  -2.089  1.00  0.810          O  
ATOM   6680  H   TYR B 429     -38.366  25.036   2.894  1.00  0.680          H  
ATOM   6681  HA  TYR B 429     -40.559  26.544   1.729  1.00  0.700          H  
ATOM   6682 1HB  TYR B 429     -40.534  24.085   3.529  1.00  0.970          H  
ATOM   6683 2HB  TYR B 429     -42.002  24.744   2.793  1.00  0.970          H  
ATOM   6684  HD1 TYR B 429     -38.913  23.009   2.242  1.00  0.970          H  
ATOM   6685  HD2 TYR B 429     -42.252  24.754   0.402  1.00  0.970          H  
ATOM   6686  HE1 TYR B 429     -38.255  21.964   0.151  1.00  0.970          H  
ATOM   6687  HE2 TYR B 429     -41.628  23.690  -1.700  1.00  0.970          H  
ATOM   6688  HH  TYR B 429     -40.052  22.694  -2.806  1.00  0.970          H  
ATOM   6689  N   MET B 430     -40.242  26.740   4.999  1.00  0.590          N  
ATOM   6690  CA  MET B 430     -40.715  27.546   6.117  1.00  0.610          C  
ATOM   6691  C   MET B 430     -40.401  29.030   5.872  1.00  0.620          C  
ATOM   6692  O   MET B 430     -41.239  29.907   6.131  1.00  0.660          O  
ATOM   6693  CB  MET B 430     -40.110  27.068   7.429  1.00  0.850          C  
ATOM   6694  CG  MET B 430     -40.731  27.722   8.653  1.00  0.850          C  
ATOM   6695  SD  MET B 430     -40.124  27.040  10.205  1.00  0.850          S  
ATOM   6696  CE  MET B 430     -40.832  28.209  11.367  1.00  0.850          C  
ATOM   6697  H   MET B 430     -39.541  26.003   5.132  1.00  0.710          H  
ATOM   6698  HA  MET B 430     -41.798  27.440   6.181  1.00  0.730          H  
ATOM   6699 1HB  MET B 430     -40.190  25.995   7.507  1.00  1.020          H  
ATOM   6700 2HB  MET B 430     -39.046  27.307   7.432  1.00  1.020          H  
ATOM   6701 1HG  MET B 430     -40.542  28.787   8.639  1.00  1.020          H  
ATOM   6702 2HG  MET B 430     -41.812  27.577   8.615  1.00  1.020          H  
ATOM   6703 1HE  MET B 430     -40.548  27.927  12.383  1.00  1.020          H  
ATOM   6704 2HE  MET B 430     -40.459  29.211  11.156  1.00  1.020          H  
ATOM   6705 3HE  MET B 430     -41.917  28.201  11.280  1.00  1.020          H  
ATOM   6706  N   GLY B 431     -39.169  29.308   5.424  1.00  0.600          N  
ATOM   6707  CA  GLY B 431     -38.724  30.661   5.133  1.00  0.620          C  
ATOM   6708  C   GLY B 431     -39.527  31.291   4.001  1.00  0.630          C  
ATOM   6709  O   GLY B 431     -40.117  32.363   4.169  1.00  0.670          O  
ATOM   6710  H   GLY B 431     -38.495  28.551   5.274  1.00  0.720          H  
ATOM   6711 1HA  GLY B 431     -38.821  31.271   6.022  1.00  0.740          H  
ATOM   6712 2HA  GLY B 431     -37.670  30.637   4.886  1.00  0.740          H  
ATOM   6713  N   ALA B 432     -39.575  30.619   2.844  1.00  0.610          N  
ATOM   6714  CA  ALA B 432     -40.295  31.122   1.689  1.00  0.640          C  
ATOM   6715  C   ALA B 432     -41.762  31.308   1.995  1.00  0.670          C  
ATOM   6716  O   ALA B 432     -42.380  32.237   1.476  1.00  0.720          O  
ATOM   6717  CB  ALA B 432     -40.134  30.184   0.532  1.00  0.880          C  
ATOM   6718  H   ALA B 432     -39.073  29.736   2.745  1.00  0.730          H  
ATOM   6719  HA  ALA B 432     -39.872  32.088   1.422  1.00  0.770          H  
ATOM   6720 1HB  ALA B 432     -40.642  30.555  -0.331  1.00  1.060          H  
ATOM   6721 2HB  ALA B 432     -39.075  30.072   0.312  1.00  1.060          H  
ATOM   6722 3HB  ALA B 432     -40.557  29.224   0.820  1.00  1.060          H  
ATOM   6723  N   LYS B 433     -42.347  30.418   2.803  1.00  0.670          N  
ATOM   6724  CA  LYS B 433     -43.736  30.560   3.161  1.00  0.730          C  
ATOM   6725  C   LYS B 433     -43.895  31.879   3.876  1.00  0.740          C  
ATOM   6726  O   LYS B 433     -44.781  32.657   3.522  1.00  0.790          O  
ATOM   6727  CB  LYS B 433     -44.216  29.380   4.005  1.00  1.000          C  
ATOM   6728  CG  LYS B 433     -45.690  29.412   4.404  1.00  1.000          C  
ATOM   6729  CD  LYS B 433     -46.079  28.112   5.135  1.00  1.000          C  
ATOM   6730  CE  LYS B 433     -47.580  28.042   5.430  1.00  1.000          C  
ATOM   6731  NZ  LYS B 433     -48.023  28.953   6.553  1.00  1.000          N  
ATOM   6732  H   LYS B 433     -41.831  29.614   3.170  1.00  0.800          H  
ATOM   6733  HA  LYS B 433     -44.333  30.605   2.257  1.00  0.880          H  
ATOM   6734 1HB  LYS B 433     -44.051  28.458   3.453  1.00  1.200          H  
ATOM   6735 2HB  LYS B 433     -43.618  29.322   4.917  1.00  1.200          H  
ATOM   6736 1HG  LYS B 433     -45.870  30.270   5.059  1.00  1.200          H  
ATOM   6737 2HG  LYS B 433     -46.303  29.523   3.510  1.00  1.200          H  
ATOM   6738 1HD  LYS B 433     -45.807  27.254   4.516  1.00  1.200          H  
ATOM   6739 2HD  LYS B 433     -45.527  28.043   6.074  1.00  1.200          H  
ATOM   6740 1HE  LYS B 433     -48.112  28.314   4.527  1.00  1.200          H  
ATOM   6741 2HE  LYS B 433     -47.834  27.013   5.691  1.00  1.200          H  
ATOM   6742 1HZ  LYS B 433     -49.016  28.847   6.686  1.00  1.200          H  
ATOM   6743 2HZ  LYS B 433     -47.549  28.700   7.400  1.00  1.200          H  
ATOM   6744 3HZ  LYS B 433     -47.832  29.953   6.366  1.00  1.200          H  
ATOM   6745  N   ALA B 434     -43.010  32.180   4.836  1.00  0.730          N  
ATOM   6746  CA  ALA B 434     -43.120  33.463   5.511  1.00  0.780          C  
ATOM   6747  C   ALA B 434     -42.998  34.615   4.515  1.00  0.790          C  
ATOM   6748  O   ALA B 434     -43.771  35.564   4.589  1.00  0.840          O  
ATOM   6749  CB  ALA B 434     -42.047  33.605   6.573  1.00  1.070          C  
ATOM   6750  H   ALA B 434     -42.308  31.487   5.128  1.00  0.880          H  
ATOM   6751  HA  ALA B 434     -44.104  33.513   5.980  1.00  0.940          H  
ATOM   6752 1HB  ALA B 434     -42.166  34.562   7.074  1.00  1.290          H  
ATOM   6753 2HB  ALA B 434     -42.147  32.793   7.288  1.00  1.290          H  
ATOM   6754 3HB  ALA B 434     -41.065  33.560   6.114  1.00  1.290          H  
ATOM   6755  N   LEU B 435     -42.093  34.516   3.537  1.00  0.760          N  
ATOM   6756  CA  LEU B 435     -41.941  35.618   2.585  1.00  0.800          C  
ATOM   6757  C   LEU B 435     -43.190  35.796   1.724  1.00  0.810          C  
ATOM   6758  O   LEU B 435     -43.495  36.929   1.315  1.00  0.850          O  
ATOM   6759  CB  LEU B 435     -40.681  35.450   1.724  1.00  1.100          C  
ATOM   6760  CG  LEU B 435     -39.321  36.084   2.244  1.00  1.100          C  
ATOM   6761  CD1 LEU B 435     -39.418  37.639   2.256  1.00  1.100          C  
ATOM   6762  CD2 LEU B 435     -38.972  35.547   3.633  1.00  1.100          C  
ATOM   6763  H   LEU B 435     -41.460  33.707   3.528  1.00  0.910          H  
ATOM   6764  HA  LEU B 435     -41.825  36.522   3.138  1.00  0.960          H  
ATOM   6765 1HB  LEU B 435     -40.517  34.390   1.564  1.00  1.320          H  
ATOM   6766 2HB  LEU B 435     -40.877  35.913   0.769  1.00  1.320          H  
ATOM   6767  HG  LEU B 435     -38.534  35.803   1.556  1.00  1.320          H  
ATOM   6768 1HD1 LEU B 435     -38.468  38.060   2.576  1.00  1.320          H  
ATOM   6769 2HD1 LEU B 435     -39.643  37.988   1.254  1.00  1.320          H  
ATOM   6770 3HD1 LEU B 435     -40.191  37.984   2.932  1.00  1.320          H  
ATOM   6771 1HD2 LEU B 435     -38.025  35.972   3.962  1.00  1.320          H  
ATOM   6772 2HD2 LEU B 435     -39.749  35.816   4.346  1.00  1.320          H  
ATOM   6773 3HD2 LEU B 435     -38.883  34.464   3.586  1.00  1.320          H  
ATOM   6774  N   SER B 436     -43.892  34.691   1.439  1.00  0.790          N  
ATOM   6775  CA  SER B 436     -45.135  34.716   0.676  1.00  0.840          C  
ATOM   6776  C   SER B 436     -46.196  35.468   1.475  1.00  0.840          C  
ATOM   6777  O   SER B 436     -46.867  36.382   0.981  1.00  0.860          O  
ATOM   6778  CB  SER B 436     -45.617  33.309   0.385  1.00  1.160          C  
ATOM   6779  OG  SER B 436     -46.787  33.323  -0.375  1.00  1.160          O  
ATOM   6780  H   SER B 436     -43.520  33.787   1.748  1.00  0.950          H  
ATOM   6781  HA  SER B 436     -44.961  35.234  -0.252  1.00  1.010          H  
ATOM   6782 1HB  SER B 436     -44.853  32.756  -0.128  1.00  1.390          H  
ATOM   6783 2HB  SER B 436     -45.807  32.796   1.314  1.00  1.390          H  
ATOM   6784  HG  SER B 436     -47.037  32.401  -0.500  1.00  1.390          H  
ATOM   6785  N   GLU B 437     -46.314  35.112   2.760  1.00  0.850          N  
ATOM   6786  CA  GLU B 437     -47.293  35.711   3.669  1.00  0.880          C  
ATOM   6787  C   GLU B 437     -47.052  37.213   3.804  1.00  0.920          C  
ATOM   6788  O   GLU B 437     -47.989  38.011   3.885  1.00  0.970          O  
ATOM   6789  CB  GLU B 437     -47.192  35.052   5.049  1.00  1.220          C  
ATOM   6790  CG  GLU B 437     -47.648  33.589   5.104  1.00  1.220          C  
ATOM   6791  CD  GLU B 437     -47.350  32.941   6.437  1.00  1.220          C  
ATOM   6792  OE1 GLU B 437     -46.753  33.594   7.262  1.00  1.220          O  
ATOM   6793  OE2 GLU B 437     -47.690  31.783   6.622  1.00  1.220          O  
ATOM   6794  H   GLU B 437     -45.726  34.342   3.100  1.00  1.020          H  
ATOM   6795  HA  GLU B 437     -48.290  35.551   3.265  1.00  1.060          H  
ATOM   6796 1HB  GLU B 437     -46.161  35.092   5.392  1.00  1.460          H  
ATOM   6797 2HB  GLU B 437     -47.792  35.614   5.762  1.00  1.460          H  
ATOM   6798 1HG  GLU B 437     -48.720  33.551   4.928  1.00  1.460          H  
ATOM   6799 2HG  GLU B 437     -47.160  33.028   4.311  1.00  1.460          H  
ATOM   6800  N   LEU B 438     -45.778  37.586   3.760  1.00  0.900          N  
ATOM   6801  CA  LEU B 438     -45.309  38.953   3.887  1.00  0.940          C  
ATOM   6802  C   LEU B 438     -45.396  39.799   2.598  1.00  0.940          C  
ATOM   6803  O   LEU B 438     -45.077  40.992   2.643  1.00  0.970          O  
ATOM   6804  CB  LEU B 438     -43.849  38.891   4.335  1.00  1.300          C  
ATOM   6805  CG  LEU B 438     -43.536  38.319   5.730  1.00  1.300          C  
ATOM   6806  CD1 LEU B 438     -42.025  38.052   5.807  1.00  1.300          C  
ATOM   6807  CD2 LEU B 438     -43.936  39.312   6.810  1.00  1.300          C  
ATOM   6808  H   LEU B 438     -45.078  36.841   3.744  1.00  1.080          H  
ATOM   6809  HA  LEU B 438     -45.908  39.440   4.645  1.00  1.130          H  
ATOM   6810 1HB  LEU B 438     -43.282  38.339   3.597  1.00  1.560          H  
ATOM   6811 2HB  LEU B 438     -43.505  39.876   4.354  1.00  1.560          H  
ATOM   6812  HG  LEU B 438     -44.082  37.410   5.891  1.00  1.560          H  
ATOM   6813 1HD1 LEU B 438     -41.793  37.627   6.748  1.00  1.560          H  
ATOM   6814 2HD1 LEU B 438     -41.740  37.357   5.066  1.00  1.560          H  
ATOM   6815 3HD1 LEU B 438     -41.468  38.977   5.659  1.00  1.560          H  
ATOM   6816 1HD2 LEU B 438     -43.702  38.899   7.787  1.00  1.560          H  
ATOM   6817 2HD2 LEU B 438     -43.387  40.246   6.669  1.00  1.560          H  
ATOM   6818 3HD2 LEU B 438     -45.003  39.507   6.756  1.00  1.560          H  
ATOM   6819  N   GLY B 439     -45.848  39.228   1.465  1.00  0.920          N  
ATOM   6820  CA  GLY B 439     -45.988  40.032   0.242  1.00  0.940          C  
ATOM   6821  C   GLY B 439     -45.172  39.666  -1.016  1.00  0.920          C  
ATOM   6822  O   GLY B 439     -45.275  40.374  -2.020  1.00  0.940          O  
ATOM   6823  H   GLY B 439     -46.119  38.238   1.441  1.00  1.100          H  
ATOM   6824 1HA  GLY B 439     -47.042  40.020  -0.030  1.00  1.130          H  
ATOM   6825 2HA  GLY B 439     -45.771  41.067   0.494  1.00  1.130          H  
ATOM   6826  N   LEU B 440     -44.389  38.588  -1.002  1.00  0.880          N  
ATOM   6827  CA  LEU B 440     -43.606  38.194  -2.186  1.00  0.870          C  
ATOM   6828  C   LEU B 440     -44.184  37.006  -2.930  1.00  0.850          C  
ATOM   6829  O   LEU B 440     -44.873  36.169  -2.354  1.00  0.860          O  
ATOM   6830  CB  LEU B 440     -42.190  37.780  -1.775  1.00  1.220          C  
ATOM   6831  CG  LEU B 440     -41.116  38.818  -1.510  1.00  1.220          C  
ATOM   6832  CD1 LEU B 440     -40.757  39.564  -2.822  1.00  1.220          C  
ATOM   6833  CD2 LEU B 440     -41.558  39.801  -0.408  1.00  1.220          C  
ATOM   6834  H   LEU B 440     -44.290  38.024  -0.154  1.00  1.060          H  
ATOM   6835  HA  LEU B 440     -43.575  39.032  -2.877  1.00  1.040          H  
ATOM   6836 1HB  LEU B 440     -42.276  37.202  -0.868  1.00  1.470          H  
ATOM   6837 2HB  LEU B 440     -41.802  37.118  -2.554  1.00  1.470          H  
ATOM   6838  HG  LEU B 440     -40.257  38.295  -1.173  1.00  1.470          H  
ATOM   6839 1HD1 LEU B 440     -39.960  40.279  -2.642  1.00  1.470          H  
ATOM   6840 2HD1 LEU B 440     -40.424  38.842  -3.573  1.00  1.470          H  
ATOM   6841 3HD1 LEU B 440     -41.617  40.102  -3.207  1.00  1.470          H  
ATOM   6842 1HD2 LEU B 440     -40.756  40.505  -0.207  1.00  1.470          H  
ATOM   6843 2HD2 LEU B 440     -42.430  40.356  -0.722  1.00  1.470          H  
ATOM   6844 3HD2 LEU B 440     -41.790  39.243   0.504  1.00  1.470          H  
ATOM   6845  N   ASN B 441     -43.886  36.889  -4.216  1.00  0.850          N  
ATOM   6846  CA  ASN B 441     -44.293  35.675  -4.898  1.00  0.830          C  
ATOM   6847  C   ASN B 441     -43.187  34.655  -4.638  1.00  0.810          C  
ATOM   6848  O   ASN B 441     -42.037  34.846  -5.033  1.00  1.040          O  
ATOM   6849  CB  ASN B 441     -44.555  35.924  -6.374  1.00  1.170          C  
ATOM   6850  CG  ASN B 441     -45.760  36.824  -6.622  1.00  1.170          C  
ATOM   6851  OD1 ASN B 441     -46.871  36.633  -6.093  1.00  1.170          O  
ATOM   6852  ND2 ASN B 441     -45.554  37.829  -7.439  1.00  1.170          N  
ATOM   6853  H   ASN B 441     -43.359  37.612  -4.723  1.00  1.020          H  
ATOM   6854  HA  ASN B 441     -45.208  35.297  -4.445  1.00  1.000          H  
ATOM   6855 1HB  ASN B 441     -43.684  36.403  -6.818  1.00  1.400          H  
ATOM   6856 2HB  ASN B 441     -44.718  34.972  -6.887  1.00  1.400          H  
ATOM   6857 1HD2 ASN B 441     -46.300  38.466  -7.646  1.00  1.400          H  
ATOM   6858 2HD2 ASN B 441     -44.659  37.959  -7.866  1.00  1.400          H  
ATOM   6859  N   CYS B 442     -43.489  33.631  -3.851  1.00  0.760          N  
ATOM   6860  CA  CYS B 442     -42.427  32.696  -3.476  1.00  0.710          C  
ATOM   6861  C   CYS B 442     -42.606  31.253  -3.904  1.00  0.680          C  
ATOM   6862  O   CYS B 442     -43.719  30.692  -3.858  1.00  0.680          O  
ATOM   6863  CB  CYS B 442     -42.252  32.705  -1.979  1.00  1.010          C  
ATOM   6864  SG  CYS B 442     -41.828  34.282  -1.364  1.00  1.010          S  
ATOM   6865  H   CYS B 442     -44.440  33.551  -3.516  1.00  0.910          H  
ATOM   6866  HA  CYS B 442     -41.495  33.048  -3.916  1.00  0.850          H  
ATOM   6867 1HB  CYS B 442     -43.151  32.366  -1.496  1.00  1.220          H  
ATOM   6868 2HB  CYS B 442     -41.462  32.028  -1.720  1.00  1.220          H  
ATOM   6869  HG  CYS B 442     -42.843  34.924  -1.954  1.00  1.220          H  
ATOM   6870  N   PHE B 443     -41.470  30.651  -4.262  1.00  0.660          N  
ATOM   6871  CA  PHE B 443     -41.429  29.238  -4.609  1.00  0.650          C  
ATOM   6872  C   PHE B 443     -40.240  28.517  -4.040  1.00  0.600          C  
ATOM   6873  O   PHE B 443     -39.192  29.118  -3.774  1.00  0.590          O  
ATOM   6874  CB  PHE B 443     -41.352  29.027  -6.093  1.00  0.910          C  
ATOM   6875  CG  PHE B 443     -42.423  29.589  -6.821  1.00  0.910          C  
ATOM   6876  CD1 PHE B 443     -42.281  30.761  -7.461  1.00  0.910          C  
ATOM   6877  CD2 PHE B 443     -43.595  28.963  -6.849  1.00  0.910          C  
ATOM   6878  CE1 PHE B 443     -43.324  31.267  -8.143  1.00  0.910          C  
ATOM   6879  CE2 PHE B 443     -44.642  29.473  -7.533  1.00  0.910          C  
ATOM   6880  CZ  PHE B 443     -44.476  30.629  -8.182  1.00  0.910          C  
ATOM   6881  H   PHE B 443     -40.619  31.232  -4.312  1.00  0.790          H  
ATOM   6882  HA  PHE B 443     -42.329  28.756  -4.221  1.00  0.780          H  
ATOM   6883 1HB  PHE B 443     -40.454  29.429  -6.460  1.00  1.100          H  
ATOM   6884 2HB  PHE B 443     -41.330  27.966  -6.288  1.00  1.100          H  
ATOM   6885  HD1 PHE B 443     -41.322  31.288  -7.424  1.00  1.100          H  
ATOM   6886  HD2 PHE B 443     -43.663  28.044  -6.303  1.00  1.100          H  
ATOM   6887  HE1 PHE B 443     -43.243  32.184  -8.657  1.00  1.100          H  
ATOM   6888  HE2 PHE B 443     -45.599  28.968  -7.564  1.00  1.100          H  
ATOM   6889  HZ  PHE B 443     -45.277  31.060  -8.744  1.00  1.100          H  
ATOM   6890  N   CYS B 444     -40.385  27.218  -3.888  1.00  0.570          N  
ATOM   6891  CA  CYS B 444     -39.244  26.438  -3.478  1.00  0.530          C  
ATOM   6892  C   CYS B 444     -39.013  25.181  -4.264  1.00  0.480          C  
ATOM   6893  O   CYS B 444     -39.945  24.453  -4.646  1.00  0.470          O  
ATOM   6894  CB  CYS B 444     -39.343  26.054  -2.038  1.00  0.760          C  
ATOM   6895  SG  CYS B 444     -39.289  27.349  -0.957  1.00  0.760          S  
ATOM   6896  H   CYS B 444     -41.294  26.773  -4.078  1.00  0.680          H  
ATOM   6897  HA  CYS B 444     -38.358  27.055  -3.596  1.00  0.640          H  
ATOM   6898 1HB  CYS B 444     -40.265  25.618  -1.917  1.00  0.910          H  
ATOM   6899 2HB  CYS B 444     -38.554  25.340  -1.779  1.00  0.910          H  
ATOM   6900  HG  CYS B 444     -38.732  28.184  -1.844  1.00  0.910          H  
ATOM   6901  N   LEU B 445     -37.736  24.911  -4.439  1.00  0.490          N  
ATOM   6902  CA  LEU B 445     -37.305  23.676  -5.025  1.00  0.470          C  
ATOM   6903  C   LEU B 445     -36.906  22.785  -3.861  1.00  0.450          C  
ATOM   6904  O   LEU B 445     -36.177  23.233  -2.968  1.00  0.450          O  
ATOM   6905  CB  LEU B 445     -36.157  23.901  -6.011  1.00  0.670          C  
ATOM   6906  CG  LEU B 445     -36.497  24.691  -7.295  1.00  0.670          C  
ATOM   6907  CD1 LEU B 445     -35.274  24.947  -8.028  1.00  0.670          C  
ATOM   6908  CD2 LEU B 445     -37.357  23.866  -8.177  1.00  0.670          C  
ATOM   6909  H   LEU B 445     -37.052  25.581  -4.069  1.00  0.590          H  
ATOM   6910  HA  LEU B 445     -38.144  23.263  -5.560  1.00  0.560          H  
ATOM   6911 1HB  LEU B 445     -35.370  24.438  -5.502  1.00  0.800          H  
ATOM   6912 2HB  LEU B 445     -35.770  22.934  -6.314  1.00  0.800          H  
ATOM   6913  HG  LEU B 445     -36.987  25.635  -7.053  1.00  0.800          H  
ATOM   6914 1HD1 LEU B 445     -35.495  25.471  -8.941  1.00  0.800          H  
ATOM   6915 2HD1 LEU B 445     -34.625  25.538  -7.423  1.00  0.800          H  
ATOM   6916 3HD1 LEU B 445     -34.809  23.995  -8.265  1.00  0.800          H  
ATOM   6917 1HD2 LEU B 445     -37.543  24.396  -9.091  1.00  0.800          H  
ATOM   6918 2HD2 LEU B 445     -36.817  22.960  -8.397  1.00  0.800          H  
ATOM   6919 3HD2 LEU B 445     -38.300  23.627  -7.704  1.00  0.800          H  
ATOM   6920  N   PRO B 446     -37.322  21.523  -3.850  1.00  0.430          N  
ATOM   6921  CA  PRO B 446     -37.107  20.553  -2.811  1.00  0.410          C  
ATOM   6922  C   PRO B 446     -35.709  20.027  -2.844  1.00  0.380          C  
ATOM   6923  O   PRO B 446     -35.496  19.004  -3.483  1.00  0.380          O  
ATOM   6924  CB  PRO B 446     -38.108  19.457  -3.189  1.00  0.610          C  
ATOM   6925  CG  PRO B 446     -38.183  19.518  -4.671  1.00  0.610          C  
ATOM   6926  CD  PRO B 446     -38.079  20.987  -4.983  1.00  0.610          C  
ATOM   6927  HA  PRO B 446     -37.328  21.010  -1.836  1.00  0.490          H  
ATOM   6928 1HB  PRO B 446     -37.776  18.509  -2.812  1.00  0.740          H  
ATOM   6929 2HB  PRO B 446     -39.075  19.660  -2.751  1.00  0.740          H  
ATOM   6930 1HG  PRO B 446     -37.386  18.919  -5.138  1.00  0.740          H  
ATOM   6931 2HG  PRO B 446     -39.135  19.090  -5.016  1.00  0.740          H  
ATOM   6932 1HD  PRO B 446     -37.562  21.130  -5.948  1.00  0.740          H  
ATOM   6933 2HD  PRO B 446     -39.093  21.404  -4.969  1.00  0.740          H  
ATOM   6934  N   GLY B 447     -34.741  20.806  -2.397  1.00  0.390          N  
ATOM   6935  CA  GLY B 447     -33.380  20.289  -2.434  1.00  0.370          C  
ATOM   6936  C   GLY B 447     -32.916  19.732  -1.105  1.00  0.380          C  
ATOM   6937  O   GLY B 447     -33.067  20.368  -0.074  1.00  0.520          O  
ATOM   6938  H   GLY B 447     -35.007  21.675  -1.914  1.00  0.470          H  
ATOM   6939 1HA  GLY B 447     -33.342  19.478  -3.134  1.00  0.440          H  
ATOM   6940 2HA  GLY B 447     -32.704  21.068  -2.775  1.00  0.440          H  
ATOM   6941  N   THR B 448     -32.328  18.549  -1.145  1.00  0.370          N  
ATOM   6942  CA  THR B 448     -31.764  17.857   0.010  1.00  0.370          C  
ATOM   6943  C   THR B 448     -31.310  16.465  -0.378  1.00  0.360          C  
ATOM   6944  O   THR B 448     -31.971  15.809  -1.183  1.00  0.450          O  
ATOM   6945  CB  THR B 448     -32.701  17.768   1.221  1.00  0.520          C  
ATOM   6946  OG1 THR B 448     -32.007  17.057   2.263  1.00  0.520          O  
ATOM   6947  CG2 THR B 448     -33.995  17.074   0.856  1.00  0.520          C  
ATOM   6948  H   THR B 448     -32.198  18.111  -2.061  1.00  0.440          H  
ATOM   6949  HA  THR B 448     -30.895  18.415   0.344  1.00  0.440          H  
ATOM   6950  HB  THR B 448     -32.922  18.755   1.598  1.00  0.620          H  
ATOM   6951  HG1 THR B 448     -32.440  17.249   3.126  1.00  0.620          H  
ATOM   6952 1HG2 THR B 448     -34.615  17.017   1.714  1.00  0.620          H  
ATOM   6953 2HG2 THR B 448     -34.502  17.646   0.087  1.00  0.620          H  
ATOM   6954 3HG2 THR B 448     -33.796  16.095   0.504  1.00  0.620          H  
ATOM   6955  N   ILE B 449     -30.288  15.919   0.261  1.00  0.340          N  
ATOM   6956  CA  ILE B 449     -30.015  14.521  -0.059  1.00  0.320          C  
ATOM   6957  C   ILE B 449     -30.875  13.609   0.807  1.00  0.330          C  
ATOM   6958  O   ILE B 449     -31.007  12.417   0.549  1.00  0.350          O  
ATOM   6959  CB  ILE B 449     -28.555  14.086   0.118  1.00  0.460          C  
ATOM   6960  CG1 ILE B 449     -28.111  14.096   1.607  1.00  0.460          C  
ATOM   6961  CG2 ILE B 449     -27.664  14.985  -0.713  1.00  0.460          C  
ATOM   6962  CD1 ILE B 449     -26.800  13.393   1.864  1.00  0.460          C  
ATOM   6963  H   ILE B 449     -29.754  16.452   0.936  1.00  0.410          H  
ATOM   6964  HA  ILE B 449     -30.277  14.349  -1.101  1.00  0.380          H  
ATOM   6965  HB  ILE B 449     -28.488  13.085  -0.226  1.00  0.550          H  
ATOM   6966 1HG1 ILE B 449     -28.018  15.120   1.948  1.00  0.550          H  
ATOM   6967 2HG1 ILE B 449     -28.849  13.589   2.225  1.00  0.550          H  
ATOM   6968 1HG2 ILE B 449     -26.649  14.664  -0.662  1.00  0.550          H  
ATOM   6969 2HG2 ILE B 449     -27.979  14.953  -1.743  1.00  0.550          H  
ATOM   6970 3HG2 ILE B 449     -27.740  15.984  -0.340  1.00  0.550          H  
ATOM   6971 1HD1 ILE B 449     -26.603  13.444   2.897  1.00  0.550          H  
ATOM   6972 2HD1 ILE B 449     -26.876  12.354   1.569  1.00  0.550          H  
ATOM   6973 3HD1 ILE B 449     -26.005  13.844   1.335  1.00  0.550          H  
ATOM   6974  N   ASP B 450     -31.474  14.184   1.848  1.00  0.360          N  
ATOM   6975  CA  ASP B 450     -32.211  13.432   2.854  1.00  0.370          C  
ATOM   6976  C   ASP B 450     -33.567  12.982   2.347  1.00  0.370          C  
ATOM   6977  O   ASP B 450     -34.244  12.173   2.958  1.00  0.380          O  
ATOM   6978  CB  ASP B 450     -32.385  14.314   4.090  1.00  0.510          C  
ATOM   6979  CG  ASP B 450     -31.038  14.654   4.781  1.00  0.510          C  
ATOM   6980  OD1 ASP B 450     -30.092  13.929   4.608  1.00  0.510          O  
ATOM   6981  OD2 ASP B 450     -30.964  15.672   5.423  1.00  0.510          O  
ATOM   6982  H   ASP B 450     -31.346  15.187   1.989  1.00  0.430          H  
ATOM   6983  HA  ASP B 450     -31.634  12.548   3.112  1.00  0.440          H  
ATOM   6984 1HB  ASP B 450     -32.900  15.234   3.822  1.00  0.620          H  
ATOM   6985 2HB  ASP B 450     -33.023  13.798   4.816  1.00  0.620          H  
ATOM   6986  N   ASN B 451     -33.978  13.537   1.235  1.00  0.360          N  
ATOM   6987  CA  ASN B 451     -35.245  13.243   0.590  1.00  0.360          C  
ATOM   6988  C   ASN B 451     -36.406  13.510   1.566  1.00  0.410          C  
ATOM   6989  O   ASN B 451     -37.375  12.759   1.599  1.00  0.610          O  
ATOM   6990  CB  ASN B 451     -35.264  11.794   0.123  1.00  0.500          C  
ATOM   6991  CG  ASN B 451     -36.072  11.637  -1.130  1.00  0.500          C  
ATOM   6992  OD1 ASN B 451     -35.809  12.463  -2.031  1.00  0.500          O  
ATOM   6993  ND2 ASN B 451     -36.993  10.700  -1.218  1.00  0.500          N  
ATOM   6994  H   ASN B 451     -33.339  14.182   0.787  1.00  0.430          H  
ATOM   6995  HA  ASN B 451     -35.373  13.890  -0.253  1.00  0.430          H  
ATOM   6996 1HB  ASN B 451     -34.270  11.458  -0.024  1.00  0.600          H  
ATOM   6997 2HB  ASN B 451     -35.703  11.162   0.898  1.00  0.600          H  
ATOM   6998 1HD2 ASN B 451     -37.590  10.633  -2.057  1.00  0.600          H  
ATOM   6999 2HD2 ASN B 451     -37.154  10.062  -0.427  1.00  0.600          H  
ATOM   7000  N   ASP B 452     -36.300  14.572   2.371  1.00  0.400          N  
ATOM   7001  CA  ASP B 452     -37.287  14.899   3.390  1.00  0.430          C  
ATOM   7002  C   ASP B 452     -38.338  15.951   3.031  1.00  0.480          C  
ATOM   7003  O   ASP B 452     -39.066  16.414   3.917  1.00  0.790          O  
ATOM   7004  CB  ASP B 452     -36.543  15.306   4.663  1.00  0.590          C  
ATOM   7005  CG  ASP B 452     -35.697  16.573   4.525  1.00  0.590          C  
ATOM   7006  OD1 ASP B 452     -35.870  17.315   3.590  1.00  0.590          O  
ATOM   7007  OD2 ASP B 452     -34.823  16.740   5.322  1.00  0.590          O  
ATOM   7008  H   ASP B 452     -35.503  15.186   2.274  1.00  0.480          H  
ATOM   7009  HA  ASP B 452     -37.823  13.979   3.616  1.00  0.520          H  
ATOM   7010 1HB  ASP B 452     -37.261  15.453   5.468  1.00  0.710          H  
ATOM   7011 2HB  ASP B 452     -35.885  14.485   4.969  1.00  0.710          H  
ATOM   7012  N   VAL B 453     -38.447  16.330   1.762  1.00  0.430          N  
ATOM   7013  CA  VAL B 453     -39.466  17.301   1.416  1.00  0.450          C  
ATOM   7014  C   VAL B 453     -40.700  16.545   0.988  1.00  0.460          C  
ATOM   7015  O   VAL B 453     -40.764  15.956  -0.097  1.00  0.420          O  
ATOM   7016  CB  VAL B 453     -39.016  18.266   0.323  1.00  0.620          C  
ATOM   7017  CG1 VAL B 453     -40.155  19.242   0.007  1.00  0.620          C  
ATOM   7018  CG2 VAL B 453     -37.766  19.000   0.806  1.00  0.620          C  
ATOM   7019  H   VAL B 453     -37.840  15.923   1.070  1.00  0.520          H  
ATOM   7020  HA  VAL B 453     -39.712  17.891   2.298  1.00  0.540          H  
ATOM   7021  HB  VAL B 453     -38.801  17.722  -0.577  1.00  0.750          H  
ATOM   7022 1HG1 VAL B 453     -39.851  19.924  -0.749  1.00  0.750          H  
ATOM   7023 2HG1 VAL B 453     -41.040  18.699  -0.340  1.00  0.750          H  
ATOM   7024 3HG1 VAL B 453     -40.408  19.805   0.906  1.00  0.750          H  
ATOM   7025 1HG2 VAL B 453     -37.421  19.691   0.051  1.00  0.750          H  
ATOM   7026 2HG2 VAL B 453     -38.007  19.547   1.716  1.00  0.750          H  
ATOM   7027 3HG2 VAL B 453     -36.971  18.283   1.021  1.00  0.750          H  
ATOM   7028  N   ASN B 454     -41.691  16.578   1.846  1.00  0.610          N  
ATOM   7029  CA  ASN B 454     -42.835  15.751   1.613  1.00  0.710          C  
ATOM   7030  C   ASN B 454     -43.605  16.260   0.418  1.00  0.530          C  
ATOM   7031  O   ASN B 454     -43.478  17.418   0.020  1.00  0.910          O  
ATOM   7032  CB  ASN B 454     -43.666  15.637   2.858  1.00  0.950          C  
ATOM   7033  CG  ASN B 454     -44.407  14.350   2.912  1.00  0.950          C  
ATOM   7034  OD1 ASN B 454     -44.554  13.640   1.898  1.00  0.950          O  
ATOM   7035  ND2 ASN B 454     -44.838  14.029   4.062  1.00  0.950          N  
ATOM   7036  H   ASN B 454     -41.603  17.123   2.693  1.00  0.730          H  
ATOM   7037  HA  ASN B 454     -42.478  14.749   1.358  1.00  0.850          H  
ATOM   7038 1HB  ASN B 454     -43.028  15.708   3.738  1.00  1.140          H  
ATOM   7039 2HB  ASN B 454     -44.382  16.463   2.899  1.00  1.140          H  
ATOM   7040 1HD2 ASN B 454     -45.339  13.168   4.221  1.00  1.140          H  
ATOM   7041 2HD2 ASN B 454     -44.709  14.649   4.860  1.00  1.140          H  
ATOM   7042  N   SER B 455     -44.391  15.337  -0.138  1.00  0.760          N  
ATOM   7043  CA  SER B 455     -45.234  15.483  -1.326  1.00  0.830          C  
ATOM   7044  C   SER B 455     -44.462  15.199  -2.618  1.00  0.640          C  
ATOM   7045  O   SER B 455     -45.055  14.821  -3.631  1.00  0.710          O  
ATOM   7046  CB  SER B 455     -45.864  16.846  -1.389  1.00  1.130          C  
ATOM   7047  OG  SER B 455     -44.984  17.749  -1.984  1.00  1.130          O  
ATOM   7048  H   SER B 455     -44.395  14.448   0.331  1.00  0.910          H  
ATOM   7049  HA  SER B 455     -46.041  14.733  -1.247  1.00  1.000          H  
ATOM   7050 1HB  SER B 455     -46.781  16.794  -1.960  1.00  1.360          H  
ATOM   7051 2HB  SER B 455     -46.120  17.189  -0.399  1.00  1.360          H  
ATOM   7052  HG  SER B 455     -44.366  17.978  -1.277  1.00  1.360          H  
ATOM   7053  N   SER B 456     -43.124  15.303  -2.590  1.00  0.670          N  
ATOM   7054  CA  SER B 456     -42.357  14.982  -3.785  1.00  0.570          C  
ATOM   7055  C   SER B 456     -41.777  13.593  -3.600  1.00  0.460          C  
ATOM   7056  O   SER B 456     -41.303  13.260  -2.513  1.00  0.440          O  
ATOM   7057  CB  SER B 456     -41.209  15.932  -4.022  1.00  0.840          C  
ATOM   7058  OG  SER B 456     -40.531  15.537  -5.204  1.00  0.840          O  
ATOM   7059  H   SER B 456     -42.627  15.600  -1.744  1.00  0.800          H  
ATOM   7060  HA  SER B 456     -43.012  14.977  -4.657  1.00  0.680          H  
ATOM   7061 1HB  SER B 456     -41.562  16.957  -4.103  1.00  1.010          H  
ATOM   7062 2HB  SER B 456     -40.523  15.879  -3.173  1.00  1.010          H  
ATOM   7063  HG  SER B 456     -39.578  15.751  -5.076  1.00  1.010          H  
ATOM   7064  N   GLU B 457     -41.771  12.782  -4.654  1.00  0.460          N  
ATOM   7065  CA  GLU B 457     -41.165  11.453  -4.542  1.00  0.420          C  
ATOM   7066  C   GLU B 457     -39.671  11.581  -4.257  1.00  0.380          C  
ATOM   7067  O   GLU B 457     -39.113  10.809  -3.468  1.00  0.380          O  
ATOM   7068  CB  GLU B 457     -41.392  10.649  -5.832  1.00  0.600          C  
ATOM   7069  CG  GLU B 457     -42.839  10.237  -6.062  1.00  0.600          C  
ATOM   7070  CD  GLU B 457     -43.331   9.197  -5.098  1.00  0.600          C  
ATOM   7071  OE1 GLU B 457     -42.750   8.142  -5.044  1.00  0.600          O  
ATOM   7072  OE2 GLU B 457     -44.262   9.468  -4.385  1.00  0.600          O  
ATOM   7073  H   GLU B 457     -42.212  13.108  -5.515  1.00  0.550          H  
ATOM   7074  HA  GLU B 457     -41.630  10.923  -3.710  1.00  0.500          H  
ATOM   7075 1HB  GLU B 457     -41.069  11.232  -6.686  1.00  0.720          H  
ATOM   7076 2HB  GLU B 457     -40.791   9.745  -5.807  1.00  0.720          H  
ATOM   7077 1HG  GLU B 457     -43.461  11.123  -5.945  1.00  0.720          H  
ATOM   7078 2HG  GLU B 457     -42.950   9.873  -7.082  1.00  0.720          H  
ATOM   7079  N   PHE B 458     -39.040  12.576  -4.893  1.00  0.430          N  
ATOM   7080  CA  PHE B 458     -37.620  12.823  -4.735  1.00  0.420          C  
ATOM   7081  C   PHE B 458     -37.248  14.293  -4.589  1.00  0.440          C  
ATOM   7082  O   PHE B 458     -37.953  15.199  -5.055  1.00  0.600          O  
ATOM   7083  CB  PHE B 458     -36.824  12.208  -5.883  1.00  0.590          C  
ATOM   7084  CG  PHE B 458     -36.969  10.728  -5.932  1.00  0.590          C  
ATOM   7085  CD1 PHE B 458     -37.906  10.124  -6.750  1.00  0.590          C  
ATOM   7086  CD2 PHE B 458     -36.194   9.936  -5.115  1.00  0.590          C  
ATOM   7087  CE1 PHE B 458     -38.062   8.763  -6.751  1.00  0.590          C  
ATOM   7088  CE2 PHE B 458     -36.343   8.584  -5.109  1.00  0.590          C  
ATOM   7089  CZ  PHE B 458     -37.281   7.989  -5.927  1.00  0.590          C  
ATOM   7090  H   PHE B 458     -39.580  13.156  -5.518  1.00  0.520          H  
ATOM   7091  HA  PHE B 458     -37.314  12.316  -3.832  1.00  0.500          H  
ATOM   7092 1HB  PHE B 458     -37.161  12.623  -6.825  1.00  0.710          H  
ATOM   7093 2HB  PHE B 458     -35.763  12.453  -5.770  1.00  0.710          H  
ATOM   7094  HD1 PHE B 458     -38.529  10.741  -7.382  1.00  0.710          H  
ATOM   7095  HD2 PHE B 458     -35.466  10.406  -4.455  1.00  0.710          H  
ATOM   7096  HE1 PHE B 458     -38.812   8.304  -7.397  1.00  0.710          H  
ATOM   7097  HE2 PHE B 458     -35.727   7.991  -4.453  1.00  0.710          H  
ATOM   7098  HZ  PHE B 458     -37.404   6.913  -5.920  1.00  0.710          H  
ATOM   7099  N   THR B 459     -36.111  14.524  -3.950  1.00  0.350          N  
ATOM   7100  CA  THR B 459     -35.556  15.861  -3.789  1.00  0.360          C  
ATOM   7101  C   THR B 459     -34.217  15.985  -4.519  1.00  0.350          C  
ATOM   7102  O   THR B 459     -33.606  14.976  -4.898  1.00  0.350          O  
ATOM   7103  CB  THR B 459     -35.379  16.159  -2.302  1.00  0.500          C  
ATOM   7104  OG1 THR B 459     -34.403  15.297  -1.776  1.00  0.500          O  
ATOM   7105  CG2 THR B 459     -36.706  15.909  -1.572  1.00  0.500          C  
ATOM   7106  H   THR B 459     -35.634  13.742  -3.505  1.00  0.420          H  
ATOM   7107  HA  THR B 459     -36.245  16.593  -4.216  1.00  0.430          H  
ATOM   7108  HB  THR B 459     -35.066  17.163  -2.153  1.00  0.600          H  
ATOM   7109  HG1 THR B 459     -33.500  15.668  -1.905  1.00  0.600          H  
ATOM   7110 1HG2 THR B 459     -36.572  16.114  -0.519  1.00  0.600          H  
ATOM   7111 2HG2 THR B 459     -37.460  16.546  -1.974  1.00  0.600          H  
ATOM   7112 3HG2 THR B 459     -37.023  14.878  -1.698  1.00  0.600          H  
ATOM   7113  N   ILE B 460     -33.749  17.224  -4.678  1.00  0.360          N  
ATOM   7114  CA  ILE B 460     -32.513  17.503  -5.397  1.00  0.360          C  
ATOM   7115  C   ILE B 460     -31.300  17.073  -4.610  1.00  0.350          C  
ATOM   7116  O   ILE B 460     -31.127  17.434  -3.447  1.00  0.350          O  
ATOM   7117  CB  ILE B 460     -32.388  19.005  -5.802  1.00  0.500          C  
ATOM   7118  CG1 ILE B 460     -33.546  19.361  -6.802  1.00  0.500          C  
ATOM   7119  CG2 ILE B 460     -30.975  19.289  -6.356  1.00  0.500          C  
ATOM   7120  CD1 ILE B 460     -33.724  20.865  -7.089  1.00  0.500          C  
ATOM   7121  H   ILE B 460     -34.305  17.982  -4.295  1.00  0.430          H  
ATOM   7122  HA  ILE B 460     -32.531  16.927  -6.319  1.00  0.430          H  
ATOM   7123  HB  ILE B 460     -32.504  19.632  -4.988  1.00  0.600          H  
ATOM   7124 1HG1 ILE B 460     -33.370  18.841  -7.741  1.00  0.600          H  
ATOM   7125 2HG1 ILE B 460     -34.486  18.992  -6.381  1.00  0.600          H  
ATOM   7126 1HG2 ILE B 460     -30.880  20.334  -6.643  1.00  0.600          H  
ATOM   7127 2HG2 ILE B 460     -30.209  19.073  -5.606  1.00  0.600          H  
ATOM   7128 3HG2 ILE B 460     -30.812  18.659  -7.210  1.00  0.600          H  
ATOM   7129 1HD1 ILE B 460     -34.560  21.000  -7.781  1.00  0.600          H  
ATOM   7130 2HD1 ILE B 460     -33.935  21.387  -6.155  1.00  0.600          H  
ATOM   7131 3HD1 ILE B 460     -32.827  21.279  -7.537  1.00  0.600          H  
ATOM   7132  N   GLY B 461     -30.462  16.302  -5.282  1.00  0.350          N  
ATOM   7133  CA  GLY B 461     -29.235  15.745  -4.740  1.00  0.330          C  
ATOM   7134  C   GLY B 461     -29.404  14.327  -4.187  1.00  0.300          C  
ATOM   7135  O   GLY B 461     -28.410  13.682  -3.824  1.00  0.300          O  
ATOM   7136  H   GLY B 461     -30.723  16.076  -6.244  1.00  0.420          H  
ATOM   7137 1HA  GLY B 461     -28.483  15.735  -5.526  1.00  0.400          H  
ATOM   7138 2HA  GLY B 461     -28.853  16.404  -3.971  1.00  0.400          H  
ATOM   7139  N   PHE B 462     -30.643  13.817  -4.125  1.00  0.300          N  
ATOM   7140  CA  PHE B 462     -30.880  12.477  -3.588  1.00  0.280          C  
ATOM   7141  C   PHE B 462     -30.111  11.392  -4.309  1.00  0.290          C  
ATOM   7142  O   PHE B 462     -29.441  10.578  -3.669  1.00  0.300          O  
ATOM   7143  CB  PHE B 462     -32.352  12.100  -3.646  1.00  0.400          C  
ATOM   7144  CG  PHE B 462     -32.607  10.671  -3.217  1.00  0.400          C  
ATOM   7145  CD1 PHE B 462     -32.641  10.341  -1.888  1.00  0.400          C  
ATOM   7146  CD2 PHE B 462     -32.800   9.659  -4.148  1.00  0.400          C  
ATOM   7147  CE1 PHE B 462     -32.877   9.049  -1.483  1.00  0.400          C  
ATOM   7148  CE2 PHE B 462     -33.018   8.367  -3.750  1.00  0.400          C  
ATOM   7149  CZ  PHE B 462     -33.061   8.064  -2.408  1.00  0.400          C  
ATOM   7150  H   PHE B 462     -31.452  14.367  -4.449  1.00  0.360          H  
ATOM   7151  HA  PHE B 462     -30.571  12.471  -2.542  1.00  0.340          H  
ATOM   7152 1HB  PHE B 462     -32.929  12.772  -3.001  1.00  0.480          H  
ATOM   7153 2HB  PHE B 462     -32.721  12.233  -4.667  1.00  0.480          H  
ATOM   7154  HD1 PHE B 462     -32.467  11.123  -1.145  1.00  0.480          H  
ATOM   7155  HD2 PHE B 462     -32.777   9.903  -5.207  1.00  0.480          H  
ATOM   7156  HE1 PHE B 462     -32.901   8.817  -0.424  1.00  0.480          H  
ATOM   7157  HE2 PHE B 462     -33.161   7.588  -4.497  1.00  0.480          H  
ATOM   7158  HZ  PHE B 462     -33.236   7.050  -2.078  1.00  0.480          H  
ATOM   7159  N   TRP B 463     -30.208  11.354  -5.639  1.00  0.320          N  
ATOM   7160  CA  TRP B 463     -29.561  10.283  -6.365  1.00  0.340          C  
ATOM   7161  C   TRP B 463     -28.041  10.473  -6.354  1.00  0.320          C  
ATOM   7162  O   TRP B 463     -27.306   9.492  -6.466  1.00  0.320          O  
ATOM   7163  CB  TRP B 463     -30.127  10.170  -7.786  1.00  0.470          C  
ATOM   7164  CG  TRP B 463     -31.584   9.698  -7.835  1.00  0.470          C  
ATOM   7165  CD1 TRP B 463     -32.672  10.466  -8.138  1.00  0.470          C  
ATOM   7166  CD2 TRP B 463     -32.105   8.372  -7.600  1.00  0.470          C  
ATOM   7167  NE1 TRP B 463     -33.806   9.713  -8.106  1.00  0.470          N  
ATOM   7168  CE2 TRP B 463     -33.485   8.438  -7.773  1.00  0.470          C  
ATOM   7169  CE3 TRP B 463     -31.533   7.171  -7.274  1.00  0.470          C  
ATOM   7170  CZ2 TRP B 463     -34.290   7.336  -7.619  1.00  0.470          C  
ATOM   7171  CZ3 TRP B 463     -32.359   6.056  -7.112  1.00  0.470          C  
ATOM   7172  CH2 TRP B 463     -33.693   6.145  -7.277  1.00  0.470          C  
ATOM   7173  H   TRP B 463     -30.739  12.071  -6.151  1.00  0.380          H  
ATOM   7174  HA  TRP B 463     -29.792   9.350  -5.856  1.00  0.410          H  
ATOM   7175 1HB  TRP B 463     -30.078  11.124  -8.276  1.00  0.560          H  
ATOM   7176 2HB  TRP B 463     -29.529   9.475  -8.362  1.00  0.560          H  
ATOM   7177  HD1 TRP B 463     -32.647  11.522  -8.384  1.00  0.560          H  
ATOM   7178  HE1 TRP B 463     -34.736  10.054  -8.309  1.00  0.560          H  
ATOM   7179  HE3 TRP B 463     -30.459   7.103  -7.151  1.00  0.560          H  
ATOM   7180  HZ2 TRP B 463     -35.360   7.391  -7.767  1.00  0.560          H  
ATOM   7181  HZ3 TRP B 463     -31.910   5.100  -6.857  1.00  0.560          H  
ATOM   7182  HH2 TRP B 463     -34.302   5.251  -7.153  1.00  0.560          H  
ATOM   7183  N   THR B 464     -27.555  11.722  -6.238  1.00  0.330          N  
ATOM   7184  CA  THR B 464     -26.113  11.961  -6.186  1.00  0.340          C  
ATOM   7185  C   THR B 464     -25.585  11.313  -4.902  1.00  0.310          C  
ATOM   7186  O   THR B 464     -24.550  10.637  -4.915  1.00  0.320          O  
ATOM   7187  CB  THR B 464     -25.752  13.474  -6.243  1.00  0.470          C  
ATOM   7188  OG1 THR B 464     -26.223  14.053  -7.488  1.00  0.470          O  
ATOM   7189  CG2 THR B 464     -24.224  13.645  -6.179  1.00  0.470          C  
ATOM   7190  H   THR B 464     -28.183  12.516  -6.197  1.00  0.400          H  
ATOM   7191  HA  THR B 464     -25.638  11.468  -7.033  1.00  0.410          H  
ATOM   7192  HB  THR B 464     -26.218  13.996  -5.403  1.00  0.570          H  
ATOM   7193  HG1 THR B 464     -26.240  15.020  -7.399  1.00  0.570          H  
ATOM   7194 1HG2 THR B 464     -23.959  14.694  -6.227  1.00  0.570          H  
ATOM   7195 2HG2 THR B 464     -23.842  13.230  -5.245  1.00  0.570          H  
ATOM   7196 3HG2 THR B 464     -23.760  13.128  -7.021  1.00  0.570          H  
ATOM   7197  N   ALA B 465     -26.281  11.547  -3.783  1.00  0.300          N  
ATOM   7198  CA  ALA B 465     -25.912  10.921  -2.521  1.00  0.290          C  
ATOM   7199  C   ALA B 465     -26.049   9.410  -2.617  1.00  0.290          C  
ATOM   7200  O   ALA B 465     -25.230   8.662  -2.079  1.00  0.300          O  
ATOM   7201  CB  ALA B 465     -26.758  11.433  -1.414  1.00  0.410          C  
ATOM   7202  H   ALA B 465     -27.088  12.178  -3.817  1.00  0.360          H  
ATOM   7203  HA  ALA B 465     -24.872  11.167  -2.307  1.00  0.350          H  
ATOM   7204 1HB  ALA B 465     -26.471  10.978  -0.478  1.00  0.490          H  
ATOM   7205 2HB  ALA B 465     -26.609  12.488  -1.368  1.00  0.490          H  
ATOM   7206 3HB  ALA B 465     -27.788  11.216  -1.632  1.00  0.490          H  
ATOM   7207  N   LEU B 466     -27.068   8.927  -3.326  1.00  0.290          N  
ATOM   7208  CA  LEU B 466     -27.193   7.494  -3.421  1.00  0.300          C  
ATOM   7209  C   LEU B 466     -25.947   6.930  -4.134  1.00  0.300          C  
ATOM   7210  O   LEU B 466     -25.494   5.826  -3.800  1.00  0.310          O  
ATOM   7211  CB  LEU B 466     -28.475   7.078  -4.137  1.00  0.420          C  
ATOM   7212  CG  LEU B 466     -28.848   5.578  -4.013  1.00  0.420          C  
ATOM   7213  CD1 LEU B 466     -29.121   5.217  -2.600  1.00  0.420          C  
ATOM   7214  CD2 LEU B 466     -30.036   5.272  -4.843  1.00  0.420          C  
ATOM   7215  H   LEU B 466     -27.775   9.550  -3.727  1.00  0.350          H  
ATOM   7216  HA  LEU B 466     -27.203   7.111  -2.414  1.00  0.360          H  
ATOM   7217 1HB  LEU B 466     -29.303   7.679  -3.750  1.00  0.500          H  
ATOM   7218 2HB  LEU B 466     -28.357   7.301  -5.200  1.00  0.500          H  
ATOM   7219  HG  LEU B 466     -28.017   4.981  -4.330  1.00  0.500          H  
ATOM   7220 1HD1 LEU B 466     -29.361   4.193  -2.613  1.00  0.500          H  
ATOM   7221 2HD1 LEU B 466     -28.276   5.362  -1.974  1.00  0.500          H  
ATOM   7222 3HD1 LEU B 466     -29.959   5.797  -2.218  1.00  0.500          H  
ATOM   7223 1HD2 LEU B 466     -30.280   4.213  -4.762  1.00  0.500          H  
ATOM   7224 2HD2 LEU B 466     -30.882   5.876  -4.508  1.00  0.500          H  
ATOM   7225 3HD2 LEU B 466     -29.791   5.495  -5.862  1.00  0.500          H  
ATOM   7226  N   GLU B 467     -25.393   7.674  -5.126  1.00  0.310          N  
ATOM   7227  CA  GLU B 467     -24.145   7.248  -5.767  1.00  0.340          C  
ATOM   7228  C   GLU B 467     -23.034   7.291  -4.748  1.00  0.340          C  
ATOM   7229  O   GLU B 467     -22.241   6.368  -4.655  1.00  0.350          O  
ATOM   7230  CB  GLU B 467     -23.732   8.130  -6.957  1.00  0.460          C  
ATOM   7231  CG  GLU B 467     -24.556   7.957  -8.152  1.00  0.460          C  
ATOM   7232  CD  GLU B 467     -24.409   6.606  -8.659  1.00  0.460          C  
ATOM   7233  OE1 GLU B 467     -23.322   6.204  -9.010  1.00  0.460          O  
ATOM   7234  OE2 GLU B 467     -25.378   5.914  -8.612  1.00  0.460          O  
ATOM   7235  H   GLU B 467     -25.882   8.516  -5.444  1.00  0.370          H  
ATOM   7236  HA  GLU B 467     -24.260   6.221  -6.111  1.00  0.410          H  
ATOM   7237 1HB  GLU B 467     -23.776   9.172  -6.679  1.00  0.560          H  
ATOM   7238 2HB  GLU B 467     -22.699   7.911  -7.225  1.00  0.560          H  
ATOM   7239 1HG  GLU B 467     -25.601   8.132  -7.899  1.00  0.560          H  
ATOM   7240 2HG  GLU B 467     -24.254   8.676  -8.911  1.00  0.560          H  
ATOM   7241  N   ALA B 468     -23.027   8.299  -3.877  1.00  0.330          N  
ATOM   7242  CA  ALA B 468     -21.980   8.364  -2.866  1.00  0.330          C  
ATOM   7243  C   ALA B 468     -21.966   7.082  -2.042  1.00  0.310          C  
ATOM   7244  O   ALA B 468     -20.896   6.579  -1.682  1.00  0.300          O  
ATOM   7245  CB  ALA B 468     -22.202   9.535  -1.951  1.00  0.460          C  
ATOM   7246  H   ALA B 468     -23.687   9.072  -4.015  1.00  0.400          H  
ATOM   7247  HA  ALA B 468     -21.020   8.467  -3.372  1.00  0.400          H  
ATOM   7248 1HB  ALA B 468     -21.406   9.557  -1.218  1.00  0.550          H  
ATOM   7249 2HB  ALA B 468     -22.217  10.449  -2.533  1.00  0.550          H  
ATOM   7250 3HB  ALA B 468     -23.131   9.432  -1.452  1.00  0.550          H  
ATOM   7251  N   ILE B 469     -23.166   6.551  -1.773  1.00  0.290          N  
ATOM   7252  CA  ILE B 469     -23.277   5.311  -1.026  1.00  0.280          C  
ATOM   7253  C   ILE B 469     -22.758   4.190  -1.926  1.00  0.260          C  
ATOM   7254  O   ILE B 469     -21.905   3.419  -1.504  1.00  0.290          O  
ATOM   7255  CB  ILE B 469     -24.755   5.017  -0.626  1.00  0.400          C  
ATOM   7256  CG1 ILE B 469     -25.215   6.055   0.389  1.00  0.400          C  
ATOM   7257  CG2 ILE B 469     -24.863   3.623  -0.009  1.00  0.400          C  
ATOM   7258  CD1 ILE B 469     -26.715   6.069   0.651  1.00  0.400          C  
ATOM   7259  H   ILE B 469     -23.988   7.080  -2.069  1.00  0.350          H  
ATOM   7260  HA  ILE B 469     -22.667   5.359  -0.145  1.00  0.340          H  
ATOM   7261  HB  ILE B 469     -25.395   5.077  -1.488  1.00  0.480          H  
ATOM   7262 1HG1 ILE B 469     -24.711   5.873   1.323  1.00  0.480          H  
ATOM   7263 2HG1 ILE B 469     -24.921   7.037   0.020  1.00  0.480          H  
ATOM   7264 1HG2 ILE B 469     -25.869   3.410   0.278  1.00  0.480          H  
ATOM   7265 2HG2 ILE B 469     -24.544   2.868  -0.728  1.00  0.480          H  
ATOM   7266 3HG2 ILE B 469     -24.230   3.592   0.871  1.00  0.480          H  
ATOM   7267 1HD1 ILE B 469     -26.933   6.826   1.362  1.00  0.480          H  
ATOM   7268 2HD1 ILE B 469     -27.246   6.282  -0.253  1.00  0.480          H  
ATOM   7269 3HD1 ILE B 469     -27.054   5.119   1.044  1.00  0.480          H  
ATOM   7270  N   ARG B 470     -23.207   4.093  -3.168  1.00  0.260          N  
ATOM   7271  CA  ARG B 470     -22.720   2.999  -4.004  1.00  0.270          C  
ATOM   7272  C   ARG B 470     -21.201   2.981  -4.067  1.00  0.280          C  
ATOM   7273  O   ARG B 470     -20.567   1.943  -3.862  1.00  0.320          O  
ATOM   7274  CB  ARG B 470     -23.251   3.077  -5.426  1.00  0.370          C  
ATOM   7275  CG  ARG B 470     -22.811   1.908  -6.330  1.00  0.370          C  
ATOM   7276  CD  ARG B 470     -23.221   2.095  -7.744  1.00  0.370          C  
ATOM   7277  NE  ARG B 470     -22.552   3.243  -8.393  1.00  0.370          N  
ATOM   7278  CZ  ARG B 470     -21.298   3.253  -8.892  1.00  0.370          C  
ATOM   7279  NH1 ARG B 470     -20.502   2.191  -8.825  1.00  0.370          N  
ATOM   7280  NH2 ARG B 470     -20.896   4.372  -9.456  1.00  0.370          N  
ATOM   7281  H   ARG B 470     -23.910   4.761  -3.510  1.00  0.310          H  
ATOM   7282  HA  ARG B 470     -23.051   2.068  -3.569  1.00  0.320          H  
ATOM   7283 1HB  ARG B 470     -24.336   3.100  -5.403  1.00  0.450          H  
ATOM   7284 2HB  ARG B 470     -22.915   4.006  -5.890  1.00  0.450          H  
ATOM   7285 1HG  ARG B 470     -21.729   1.803  -6.301  1.00  0.450          H  
ATOM   7286 2HG  ARG B 470     -23.268   0.985  -5.971  1.00  0.450          H  
ATOM   7287 1HD  ARG B 470     -22.995   1.197  -8.320  1.00  0.450          H  
ATOM   7288 2HD  ARG B 470     -24.288   2.268  -7.775  1.00  0.450          H  
ATOM   7289  HE  ARG B 470     -23.077   4.125  -8.515  1.00  0.450          H  
ATOM   7290 1HH1 ARG B 470     -20.824   1.338  -8.384  1.00  0.450          H  
ATOM   7291 2HH1 ARG B 470     -19.569   2.225  -9.207  1.00  0.450          H  
ATOM   7292 1HH2 ARG B 470     -21.563   5.162  -9.477  1.00  0.450          H  
ATOM   7293 2HH2 ARG B 470     -19.977   4.450  -9.857  1.00  0.450          H  
ATOM   7294  N   VAL B 471     -20.605   4.137  -4.318  1.00  0.290          N  
ATOM   7295  CA  VAL B 471     -19.169   4.259  -4.482  1.00  0.340          C  
ATOM   7296  C   VAL B 471     -18.420   3.836  -3.226  1.00  0.320          C  
ATOM   7297  O   VAL B 471     -17.475   3.045  -3.313  1.00  0.340          O  
ATOM   7298  CB  VAL B 471     -18.818   5.724  -4.855  1.00  0.460          C  
ATOM   7299  CG1 VAL B 471     -17.309   5.965  -4.825  1.00  0.460          C  
ATOM   7300  CG2 VAL B 471     -19.358   6.027  -6.265  1.00  0.460          C  
ATOM   7301  H   VAL B 471     -21.195   4.957  -4.434  1.00  0.350          H  
ATOM   7302  HA  VAL B 471     -18.866   3.608  -5.300  1.00  0.410          H  
ATOM   7303  HB  VAL B 471     -19.284   6.395  -4.127  1.00  0.550          H  
ATOM   7304 1HG1 VAL B 471     -17.105   7.003  -5.088  1.00  0.550          H  
ATOM   7305 2HG1 VAL B 471     -16.905   5.769  -3.828  1.00  0.550          H  
ATOM   7306 3HG1 VAL B 471     -16.840   5.305  -5.549  1.00  0.550          H  
ATOM   7307 1HG2 VAL B 471     -19.135   7.061  -6.524  1.00  0.550          H  
ATOM   7308 2HG2 VAL B 471     -18.888   5.359  -6.983  1.00  0.550          H  
ATOM   7309 3HG2 VAL B 471     -20.434   5.877  -6.291  1.00  0.550          H  
ATOM   7310  N   ASN B 472     -18.867   4.312  -2.062  1.00  0.300          N  
ATOM   7311  CA  ASN B 472     -18.185   3.999  -0.819  1.00  0.310          C  
ATOM   7312  C   ASN B 472     -18.749   2.773  -0.074  1.00  0.320          C  
ATOM   7313  O   ASN B 472     -18.322   2.433   1.024  1.00  0.360          O  
ATOM   7314  CB  ASN B 472     -18.169   5.232   0.027  1.00  0.430          C  
ATOM   7315  CG  ASN B 472     -17.275   6.318  -0.535  1.00  0.430          C  
ATOM   7316  OD1 ASN B 472     -16.164   6.051  -1.010  1.00  0.430          O  
ATOM   7317  ND2 ASN B 472     -17.728   7.543  -0.511  1.00  0.430          N  
ATOM   7318  H   ASN B 472     -19.658   4.966  -2.050  1.00  0.360          H  
ATOM   7319  HA  ASN B 472     -17.148   3.757  -1.055  1.00  0.370          H  
ATOM   7320 1HB  ASN B 472     -19.181   5.605   0.083  1.00  0.520          H  
ATOM   7321 2HB  ASN B 472     -17.821   4.978   1.025  1.00  0.520          H  
ATOM   7322 1HD2 ASN B 472     -17.133   8.275  -0.878  1.00  0.520          H  
ATOM   7323 2HD2 ASN B 472     -18.629   7.763  -0.131  1.00  0.520          H  
ATOM   7324  N   VAL B 473     -19.683   2.067  -0.691  1.00  0.320          N  
ATOM   7325  CA  VAL B 473     -20.121   0.793  -0.160  1.00  0.340          C  
ATOM   7326  C   VAL B 473     -19.339  -0.252  -0.962  1.00  0.350          C  
ATOM   7327  O   VAL B 473     -18.745  -1.161  -0.371  1.00  0.390          O  
ATOM   7328  CB  VAL B 473     -21.648   0.630  -0.167  1.00  0.470          C  
ATOM   7329  CG1 VAL B 473     -22.046  -0.746   0.260  1.00  0.470          C  
ATOM   7330  CG2 VAL B 473     -22.263   1.585   0.848  1.00  0.470          C  
ATOM   7331  H   VAL B 473     -20.110   2.440  -1.542  1.00  0.380          H  
ATOM   7332  HA  VAL B 473     -19.803   0.713   0.875  1.00  0.410          H  
ATOM   7333  HB  VAL B 473     -22.019   0.833  -1.160  1.00  0.560          H  
ATOM   7334 1HG1 VAL B 473     -23.130  -0.829   0.266  1.00  0.560          H  
ATOM   7335 2HG1 VAL B 473     -21.639  -1.453  -0.422  1.00  0.560          H  
ATOM   7336 3HG1 VAL B 473     -21.666  -0.936   1.257  1.00  0.560          H  
ATOM   7337 1HG2 VAL B 473     -23.336   1.454   0.835  1.00  0.560          H  
ATOM   7338 2HG2 VAL B 473     -21.903   1.360   1.813  1.00  0.560          H  
ATOM   7339 3HG2 VAL B 473     -22.014   2.604   0.631  1.00  0.560          H  
ATOM   7340  N   GLU B 474     -19.306  -0.123  -2.311  1.00  0.340          N  
ATOM   7341  CA  GLU B 474     -18.503  -1.028  -3.145  1.00  0.380          C  
ATOM   7342  C   GLU B 474     -17.055  -0.987  -2.624  1.00  0.380          C  
ATOM   7343  O   GLU B 474     -16.387  -2.018  -2.437  1.00  0.420          O  
ATOM   7344  CB  GLU B 474     -18.549  -0.614  -4.617  1.00  0.520          C  
ATOM   7345  CG  GLU B 474     -17.710  -1.501  -5.508  1.00  0.520          C  
ATOM   7346  CD  GLU B 474     -17.716  -1.133  -6.961  1.00  0.520          C  
ATOM   7347  OE1 GLU B 474     -18.588  -0.419  -7.400  1.00  0.520          O  
ATOM   7348  OE2 GLU B 474     -16.791  -1.545  -7.631  1.00  0.520          O  
ATOM   7349  H   GLU B 474     -19.841   0.616  -2.771  1.00  0.410          H  
ATOM   7350  HA  GLU B 474     -18.898  -2.035  -3.063  1.00  0.460          H  
ATOM   7351 1HB  GLU B 474     -19.582  -0.645  -4.971  1.00  0.620          H  
ATOM   7352 2HB  GLU B 474     -18.200   0.416  -4.721  1.00  0.620          H  
ATOM   7353 1HG  GLU B 474     -16.696  -1.424  -5.157  1.00  0.620          H  
ATOM   7354 2HG  GLU B 474     -18.027  -2.539  -5.389  1.00  0.620          H  
ATOM   7355  N   ALA B 475     -16.565   0.215  -2.365  1.00  0.370          N  
ATOM   7356  CA  ALA B 475     -15.298   0.406  -1.699  1.00  0.380          C  
ATOM   7357  C   ALA B 475     -15.588   0.647  -0.237  1.00  0.400          C  
ATOM   7358  O   ALA B 475     -15.799   1.794   0.143  1.00  0.440          O  
ATOM   7359  CB  ALA B 475     -14.546   1.572  -2.266  1.00  0.530          C  
ATOM   7360  H   ALA B 475     -17.082   1.058  -2.648  1.00  0.440          H  
ATOM   7361  HA  ALA B 475     -14.712  -0.509  -1.804  1.00  0.460          H  
ATOM   7362 1HB  ALA B 475     -13.604   1.690  -1.727  1.00  0.630          H  
ATOM   7363 2HB  ALA B 475     -14.353   1.400  -3.312  1.00  0.630          H  
ATOM   7364 3HB  ALA B 475     -15.139   2.483  -2.156  1.00  0.630          H  
ATOM   7365  N   ILE B 476     -15.428  -0.327   0.638  1.00  0.380          N  
ATOM   7366  CA  ILE B 476     -15.078  -1.628   1.188  1.00  0.420          C  
ATOM   7367  C   ILE B 476     -15.659  -2.990   0.771  1.00  0.460          C  
ATOM   7368  O   ILE B 476     -15.028  -3.968   1.164  1.00  0.510          O  
ATOM   7369  CB  ILE B 476     -15.206  -1.518   2.706  1.00  0.570          C  
ATOM   7370  CG1 ILE B 476     -16.648  -1.197   3.097  1.00  0.570          C  
ATOM   7371  CG2 ILE B 476     -14.260  -0.472   3.180  1.00  0.570          C  
ATOM   7372  CD1 ILE B 476     -16.885  -1.309   4.560  1.00  0.570          C  
ATOM   7373  H   ILE B 476     -15.276  -0.823  -0.239  1.00  0.460          H  
ATOM   7374  HA  ILE B 476     -14.011  -1.712   1.009  1.00  0.500          H  
ATOM   7375  HB  ILE B 476     -14.935  -2.464   3.165  1.00  0.690          H  
ATOM   7376 1HG1 ILE B 476     -16.904  -0.184   2.759  1.00  0.690          H  
ATOM   7377 2HG1 ILE B 476     -17.314  -1.901   2.598  1.00  0.690          H  
ATOM   7378 1HG2 ILE B 476     -14.296  -0.392   4.238  1.00  0.690          H  
ATOM   7379 2HG2 ILE B 476     -13.257  -0.756   2.874  1.00  0.690          H  
ATOM   7380 3HG2 ILE B 476     -14.521   0.481   2.740  1.00  0.690          H  
ATOM   7381 1HD1 ILE B 476     -17.920  -1.119   4.797  1.00  0.690          H  
ATOM   7382 2HD1 ILE B 476     -16.627  -2.315   4.816  1.00  0.690          H  
ATOM   7383 3HD1 ILE B 476     -16.275  -0.623   5.117  1.00  0.690          H  
ATOM   7384  N   TYR B 477     -16.748  -3.177   0.008  1.00  0.490          N  
ATOM   7385  CA  TYR B 477     -17.092  -4.594  -0.338  1.00  0.590          C  
ATOM   7386  C   TYR B 477     -15.882  -5.406  -0.812  1.00  0.600          C  
ATOM   7387  O   TYR B 477     -15.656  -6.548  -0.400  1.00  0.640          O  
ATOM   7388  CB  TYR B 477     -18.126  -4.734  -1.461  1.00  0.790          C  
ATOM   7389  CG  TYR B 477     -19.557  -4.956  -1.094  1.00  0.790          C  
ATOM   7390  CD1 TYR B 477     -20.509  -3.972  -1.115  1.00  0.790          C  
ATOM   7391  CD2 TYR B 477     -19.917  -6.249  -0.799  1.00  0.790          C  
ATOM   7392  CE1 TYR B 477     -21.827  -4.303  -0.828  1.00  0.790          C  
ATOM   7393  CE2 TYR B 477     -21.208  -6.571  -0.517  1.00  0.790          C  
ATOM   7394  CZ  TYR B 477     -22.159  -5.619  -0.535  1.00  0.790          C  
ATOM   7395  OH  TYR B 477     -23.445  -5.979  -0.269  1.00  0.790          O  
ATOM   7396  H   TYR B 477     -17.360  -2.396  -0.283  1.00  0.590          H  
ATOM   7397  HA  TYR B 477     -17.482  -5.075   0.561  1.00  0.710          H  
ATOM   7398 1HB  TYR B 477     -18.080  -3.860  -2.080  1.00  0.940          H  
ATOM   7399 2HB  TYR B 477     -17.826  -5.570  -2.101  1.00  0.940          H  
ATOM   7400  HD1 TYR B 477     -20.240  -2.959  -1.362  1.00  0.940          H  
ATOM   7401  HD2 TYR B 477     -19.155  -7.032  -0.806  1.00  0.940          H  
ATOM   7402  HE1 TYR B 477     -22.601  -3.546  -0.843  1.00  0.940          H  
ATOM   7403  HE2 TYR B 477     -21.482  -7.604  -0.295  1.00  0.940          H  
ATOM   7404  HH  TYR B 477     -24.049  -5.286  -0.604  1.00  0.940          H  
ATOM   7405  N   HIS B 478     -15.047  -4.787  -1.641  1.00  0.600          N  
ATOM   7406  CA  HIS B 478     -13.880  -5.466  -2.197  1.00  0.670          C  
ATOM   7407  C   HIS B 478     -12.930  -6.029  -1.111  1.00  0.720          C  
ATOM   7408  O   HIS B 478     -12.344  -7.114  -1.292  1.00  0.940          O  
ATOM   7409  CB  HIS B 478     -13.109  -4.492  -3.095  1.00  0.910          C  
ATOM   7410  CG  HIS B 478     -13.804  -4.162  -4.422  1.00  0.910          C  
ATOM   7411  ND1 HIS B 478     -13.974  -5.088  -5.433  1.00  0.910          N  
ATOM   7412  CD2 HIS B 478     -14.369  -3.016  -4.872  1.00  0.910          C  
ATOM   7413  CE1 HIS B 478     -14.614  -4.521  -6.446  1.00  0.910          C  
ATOM   7414  NE2 HIS B 478     -14.865  -3.276  -6.138  1.00  0.910          N  
ATOM   7415  H   HIS B 478     -15.302  -3.837  -1.931  1.00  0.720          H  
ATOM   7416  HA  HIS B 478     -14.212  -6.303  -2.812  1.00  0.800          H  
ATOM   7417 1HB  HIS B 478     -12.959  -3.559  -2.555  1.00  1.090          H  
ATOM   7418 2HB  HIS B 478     -12.138  -4.895  -3.298  1.00  1.090          H  
ATOM   7419  HD2 HIS B 478     -14.430  -2.069  -4.343  1.00  1.090          H  
ATOM   7420  HE1 HIS B 478     -14.884  -5.005  -7.378  1.00  1.090          H  
ATOM   7421  HE2 HIS B 478     -15.377  -2.597  -6.749  1.00  1.090          H  
ATOM   7422  N   THR B 479     -12.759  -5.309   0.009  1.00  0.620          N  
ATOM   7423  CA  THR B 479     -11.828  -5.760   1.032  1.00  0.720          C  
ATOM   7424  C   THR B 479     -12.546  -6.450   2.180  1.00  0.610          C  
ATOM   7425  O   THR B 479     -11.946  -7.232   2.924  1.00  0.660          O  
ATOM   7426  CB  THR B 479     -10.970  -4.600   1.554  1.00  0.970          C  
ATOM   7427  OG1 THR B 479     -11.805  -3.589   2.158  1.00  0.970          O  
ATOM   7428  CG2 THR B 479     -10.209  -4.017   0.407  1.00  0.970          C  
ATOM   7429  H   THR B 479     -13.300  -4.464   0.189  1.00  0.740          H  
ATOM   7430  HA  THR B 479     -11.150  -6.465   0.575  1.00  0.860          H  
ATOM   7431  HB  THR B 479     -10.267  -4.963   2.287  1.00  1.160          H  
ATOM   7432  HG1 THR B 479     -12.074  -3.869   3.038  1.00  1.160          H  
ATOM   7433 1HG2 THR B 479      -9.607  -3.223   0.774  1.00  1.160          H  
ATOM   7434 2HG2 THR B 479      -9.569  -4.777  -0.041  1.00  1.160          H  
ATOM   7435 3HG2 THR B 479     -10.892  -3.639  -0.339  1.00  1.160          H  
ATOM   7436  N   THR B 480     -13.846  -6.202   2.308  1.00  0.540          N  
ATOM   7437  CA  THR B 480     -14.656  -6.822   3.336  1.00  0.530          C  
ATOM   7438  C   THR B 480     -14.625  -8.315   2.982  1.00  0.480          C  
ATOM   7439  O   THR B 480     -14.389  -9.185   3.834  1.00  0.510          O  
ATOM   7440  CB  THR B 480     -16.089  -6.229   3.346  1.00  0.750          C  
ATOM   7441  OG1 THR B 480     -16.036  -4.819   3.563  1.00  0.750          O  
ATOM   7442  CG2 THR B 480     -16.859  -6.797   4.485  1.00  0.750          C  
ATOM   7443  H   THR B 480     -14.279  -5.510   1.706  1.00  0.650          H  
ATOM   7444  HA  THR B 480     -14.198  -6.676   4.314  1.00  0.640          H  
ATOM   7445  HB  THR B 480     -16.595  -6.443   2.405  1.00  0.900          H  
ATOM   7446  HG1 THR B 480     -15.611  -4.394   2.793  1.00  0.900          H  
ATOM   7447 1HG2 THR B 480     -17.851  -6.384   4.523  1.00  0.900          H  
ATOM   7448 2HG2 THR B 480     -16.923  -7.834   4.362  1.00  0.900          H  
ATOM   7449 3HG2 THR B 480     -16.350  -6.572   5.421  1.00  0.900          H  
ATOM   7450  N   LYS B 481     -14.817  -8.607   1.683  1.00  0.480          N  
ATOM   7451  CA  LYS B 481     -14.733  -9.966   1.177  1.00  0.550          C  
ATOM   7452  C   LYS B 481     -13.356 -10.563   1.351  1.00  0.580          C  
ATOM   7453  O   LYS B 481     -13.198 -11.637   1.930  1.00  0.840          O  
ATOM   7454  CB  LYS B 481     -15.069 -10.011  -0.311  1.00  0.740          C  
ATOM   7455  CG  LYS B 481     -14.976 -11.414  -0.944  1.00  0.740          C  
ATOM   7456  CD  LYS B 481     -15.335 -11.360  -2.412  1.00  0.740          C  
ATOM   7457  CE  LYS B 481     -15.354 -12.745  -3.066  1.00  0.740          C  
ATOM   7458  NZ  LYS B 481     -13.985 -13.331  -3.190  1.00  0.740          N  
ATOM   7459  H   LYS B 481     -15.057  -7.852   1.032  1.00  0.580          H  
ATOM   7460  HA  LYS B 481     -15.410 -10.587   1.728  1.00  0.660          H  
ATOM   7461 1HB  LYS B 481     -16.083  -9.636  -0.462  1.00  0.890          H  
ATOM   7462 2HB  LYS B 481     -14.399  -9.343  -0.857  1.00  0.890          H  
ATOM   7463 1HG  LYS B 481     -13.958 -11.791  -0.850  1.00  0.890          H  
ATOM   7464 2HG  LYS B 481     -15.644 -12.097  -0.431  1.00  0.890          H  
ATOM   7465 1HD  LYS B 481     -16.321 -10.909  -2.519  1.00  0.890          H  
ATOM   7466 2HD  LYS B 481     -14.613 -10.732  -2.936  1.00  0.890          H  
ATOM   7467 1HE  LYS B 481     -15.974 -13.414  -2.473  1.00  0.890          H  
ATOM   7468 2HE  LYS B 481     -15.789 -12.651  -4.063  1.00  0.890          H  
ATOM   7469 1HZ  LYS B 481     -14.041 -14.237  -3.636  1.00  0.890          H  
ATOM   7470 2HZ  LYS B 481     -13.413 -12.715  -3.751  1.00  0.890          H  
ATOM   7471 3HZ  LYS B 481     -13.567 -13.438  -2.277  1.00  0.890          H  
ATOM   7472  N   SER B 482     -12.345  -9.848   0.881  1.00  0.540          N  
ATOM   7473  CA  SER B 482     -10.975 -10.332   0.878  1.00  0.610          C  
ATOM   7474  C   SER B 482     -10.445 -10.735   2.257  1.00  0.610          C  
ATOM   7475  O   SER B 482      -9.708 -11.726   2.396  1.00  0.680          O  
ATOM   7476  CB  SER B 482     -10.115  -9.250   0.328  1.00  0.830          C  
ATOM   7477  OG  SER B 482     -10.429  -8.974  -1.014  1.00  0.830          O  
ATOM   7478  H   SER B 482     -12.535  -8.967   0.406  1.00  0.650          H  
ATOM   7479  HA  SER B 482     -10.925 -11.199   0.221  1.00  0.730          H  
ATOM   7480 1HB  SER B 482     -10.184  -8.370   0.937  1.00  0.990          H  
ATOM   7481 2HB  SER B 482      -9.149  -9.580   0.394  1.00  0.990          H  
ATOM   7482  HG  SER B 482     -11.235  -8.410  -1.007  1.00  0.990          H  
ATOM   7483  N   HIS B 483     -10.842  -9.986   3.283  1.00  0.610          N  
ATOM   7484  CA  HIS B 483     -10.401 -10.266   4.640  1.00  0.630          C  
ATOM   7485  C   HIS B 483     -11.370 -11.071   5.480  1.00  0.620          C  
ATOM   7486  O   HIS B 483     -11.142 -11.215   6.679  1.00  0.650          O  
ATOM   7487  CB  HIS B 483     -10.100  -8.972   5.394  1.00  0.870          C  
ATOM   7488  CG  HIS B 483      -8.937  -8.286   4.876  1.00  0.870          C  
ATOM   7489  ND1 HIS B 483      -7.682  -8.798   5.021  1.00  0.870          N  
ATOM   7490  CD2 HIS B 483      -8.802  -7.122   4.209  1.00  0.870          C  
ATOM   7491  CE1 HIS B 483      -6.822  -8.007   4.464  1.00  0.870          C  
ATOM   7492  NE2 HIS B 483      -7.462  -6.956   3.954  1.00  0.870          N  
ATOM   7493  H   HIS B 483     -11.400  -9.147   3.100  1.00  0.730          H  
ATOM   7494  HA  HIS B 483      -9.475 -10.839   4.588  1.00  0.760          H  
ATOM   7495 1HB  HIS B 483     -10.962  -8.302   5.320  1.00  1.050          H  
ATOM   7496 2HB  HIS B 483      -9.936  -9.186   6.447  1.00  1.050          H  
ATOM   7497  HD1 HIS B 483      -7.423  -9.622   5.529  1.00  1.050          H  
ATOM   7498  HD2 HIS B 483      -9.524  -6.386   3.882  1.00  1.050          H  
ATOM   7499  HE1 HIS B 483      -5.783  -8.275   4.478  1.00  1.050          H  
ATOM   7500  N   ASN B 484     -12.426 -11.627   4.886  1.00  0.610          N  
ATOM   7501  CA  ASN B 484     -13.378 -12.411   5.657  1.00  0.640          C  
ATOM   7502  C   ASN B 484     -13.950 -11.627   6.862  1.00  0.630          C  
ATOM   7503  O   ASN B 484     -13.907 -12.113   8.004  1.00  0.730          O  
ATOM   7504  CB  ASN B 484     -12.701 -13.694   6.136  1.00  0.880          C  
ATOM   7505  CG  ASN B 484     -12.150 -14.552   4.993  1.00  0.880          C  
ATOM   7506  OD1 ASN B 484     -12.754 -14.733   3.922  1.00  0.880          O  
ATOM   7507  ND2 ASN B 484     -10.978 -15.086   5.215  1.00  0.880          N  
ATOM   7508  H   ASN B 484     -12.580 -11.513   3.877  1.00  0.730          H  
ATOM   7509  HA  ASN B 484     -14.216 -12.665   5.005  1.00  0.770          H  
ATOM   7510 1HB  ASN B 484     -11.892 -13.474   6.821  1.00  1.060          H  
ATOM   7511 2HB  ASN B 484     -13.422 -14.280   6.695  1.00  1.060          H  
ATOM   7512 1HD2 ASN B 484     -10.541 -15.653   4.509  1.00  1.060          H  
ATOM   7513 2HD2 ASN B 484     -10.501 -14.915   6.076  1.00  1.060          H  
ATOM   7514  N   ARG B 485     -14.419 -10.388   6.633  1.00  0.540          N  
ATOM   7515  CA  ARG B 485     -14.947  -9.548   7.717  1.00  0.540          C  
ATOM   7516  C   ARG B 485     -16.365  -9.032   7.526  1.00  0.530          C  
ATOM   7517  O   ARG B 485     -16.951  -9.119   6.447  1.00  0.550          O  
ATOM   7518  CB  ARG B 485     -14.045  -8.334   7.932  1.00  0.760          C  
ATOM   7519  CG  ARG B 485     -12.643  -8.652   8.374  1.00  0.760          C  
ATOM   7520  CD  ARG B 485     -12.599  -9.153   9.762  1.00  0.760          C  
ATOM   7521  NE  ARG B 485     -11.257  -9.425  10.189  1.00  0.760          N  
ATOM   7522  CZ  ARG B 485     -10.620 -10.615  10.032  1.00  0.760          C  
ATOM   7523  NH1 ARG B 485     -11.216 -11.656   9.454  1.00  0.760          N  
ATOM   7524  NH2 ARG B 485      -9.372 -10.737  10.464  1.00  0.760          N  
ATOM   7525  H   ARG B 485     -14.394 -10.013   5.676  1.00  0.650          H  
ATOM   7526  HA  ARG B 485     -14.960 -10.146   8.625  1.00  0.650          H  
ATOM   7527 1HB  ARG B 485     -13.976  -7.770   7.000  1.00  0.910          H  
ATOM   7528 2HB  ARG B 485     -14.488  -7.674   8.681  1.00  0.910          H  
ATOM   7529 1HG  ARG B 485     -12.236  -9.396   7.737  1.00  0.910          H  
ATOM   7530 2HG  ARG B 485     -12.030  -7.757   8.317  1.00  0.910          H  
ATOM   7531 1HD  ARG B 485     -13.015  -8.388  10.415  1.00  0.910          H  
ATOM   7532 2HD  ARG B 485     -13.175 -10.058   9.875  1.00  0.910          H  
ATOM   7533  HE  ARG B 485     -10.747  -8.672  10.629  1.00  0.910          H  
ATOM   7534 1HH1 ARG B 485     -12.179 -11.605   9.083  1.00  0.910          H  
ATOM   7535 2HH1 ARG B 485     -10.716 -12.518   9.337  1.00  0.910          H  
ATOM   7536 1HH2 ARG B 485      -8.913  -9.952  10.902  1.00  0.910          H  
ATOM   7537 2HH2 ARG B 485      -8.883 -11.611  10.353  1.00  0.910          H  
ATOM   7538  N   LEU B 486     -16.937  -8.532   8.612  1.00  0.540          N  
ATOM   7539  CA  LEU B 486     -18.213  -7.845   8.555  1.00  0.540          C  
ATOM   7540  C   LEU B 486     -17.901  -6.357   8.597  1.00  0.540          C  
ATOM   7541  O   LEU B 486     -16.952  -5.950   9.263  1.00  0.650          O  
ATOM   7542  CB  LEU B 486     -19.145  -8.249   9.711  1.00  0.760          C  
ATOM   7543  CG  LEU B 486     -20.613  -7.632   9.704  1.00  0.760          C  
ATOM   7544  CD1 LEU B 486     -21.565  -8.593  10.371  1.00  0.760          C  
ATOM   7545  CD2 LEU B 486     -20.678  -6.327  10.455  1.00  0.760          C  
ATOM   7546  H   LEU B 486     -16.453  -8.560   9.518  1.00  0.650          H  
ATOM   7547  HA  LEU B 486     -18.694  -8.086   7.621  1.00  0.650          H  
ATOM   7548 1HB  LEU B 486     -19.257  -9.323   9.671  1.00  0.910          H  
ATOM   7549 2HB  LEU B 486     -18.665  -7.990  10.648  1.00  0.910          H  
ATOM   7550  HG  LEU B 486     -20.934  -7.475   8.685  1.00  0.910          H  
ATOM   7551 1HD1 LEU B 486     -22.549  -8.151  10.337  1.00  0.910          H  
ATOM   7552 2HD1 LEU B 486     -21.574  -9.548   9.854  1.00  0.910          H  
ATOM   7553 3HD1 LEU B 486     -21.272  -8.747  11.404  1.00  0.910          H  
ATOM   7554 1HD2 LEU B 486     -21.704  -5.959  10.437  1.00  0.910          H  
ATOM   7555 2HD2 LEU B 486     -20.374  -6.511  11.457  1.00  0.910          H  
ATOM   7556 3HD2 LEU B 486     -20.050  -5.580  10.041  1.00  0.910          H  
ATOM   7557  N   ALA B 487     -18.637  -5.536   7.882  1.00  0.540          N  
ATOM   7558  CA  ALA B 487     -18.394  -4.113   8.015  1.00  0.590          C  
ATOM   7559  C   ALA B 487     -19.676  -3.303   8.091  1.00  0.550          C  
ATOM   7560  O   ALA B 487     -20.685  -3.631   7.464  1.00  0.510          O  
ATOM   7561  CB  ALA B 487     -17.565  -3.632   6.874  1.00  0.810          C  
ATOM   7562  H   ALA B 487     -19.365  -5.911   7.284  1.00  0.650          H  
ATOM   7563  HA  ALA B 487     -17.856  -3.955   8.942  1.00  0.710          H  
ATOM   7564 1HB  ALA B 487     -17.367  -2.572   7.030  1.00  0.970          H  
ATOM   7565 2HB  ALA B 487     -16.627  -4.184   6.843  1.00  0.970          H  
ATOM   7566 3HB  ALA B 487     -18.111  -3.786   5.943  1.00  0.970          H  
ATOM   7567  N   ILE B 488     -19.609  -2.219   8.862  1.00  0.610          N  
ATOM   7568  CA  ILE B 488     -20.742  -1.323   9.078  1.00  0.630          C  
ATOM   7569  C   ILE B 488     -20.465   0.067   8.548  1.00  0.590          C  
ATOM   7570  O   ILE B 488     -19.440   0.684   8.865  1.00  0.650          O  
ATOM   7571  CB  ILE B 488     -21.104  -1.211  10.572  1.00  0.870          C  
ATOM   7572  CG1 ILE B 488     -21.338  -2.582  11.118  1.00  0.870          C  
ATOM   7573  CG2 ILE B 488     -22.354  -0.330  10.784  1.00  0.870          C  
ATOM   7574  CD1 ILE B 488     -20.124  -3.106  11.879  1.00  0.870          C  
ATOM   7575  H   ILE B 488     -18.715  -2.043   9.331  1.00  0.730          H  
ATOM   7576  HA  ILE B 488     -21.602  -1.723   8.549  1.00  0.760          H  
ATOM   7577  HB  ILE B 488     -20.282  -0.782  11.103  1.00  1.050          H  
ATOM   7578 1HG1 ILE B 488     -22.205  -2.575  11.756  1.00  1.050          H  
ATOM   7579 2HG1 ILE B 488     -21.538  -3.256  10.289  1.00  1.050          H  
ATOM   7580 1HG2 ILE B 488     -22.586  -0.277  11.847  1.00  1.050          H  
ATOM   7581 2HG2 ILE B 488     -22.179   0.678  10.412  1.00  1.050          H  
ATOM   7582 3HG2 ILE B 488     -23.191  -0.774  10.249  1.00  1.050          H  
ATOM   7583 1HD1 ILE B 488     -20.330  -4.079  12.216  1.00  1.050          H  
ATOM   7584 2HD1 ILE B 488     -19.246  -3.139  11.248  1.00  1.050          H  
ATOM   7585 3HD1 ILE B 488     -19.920  -2.463  12.730  1.00  1.050          H  
ATOM   7586  N   ILE B 489     -21.400   0.560   7.747  1.00  0.510          N  
ATOM   7587  CA  ILE B 489     -21.271   1.886   7.170  1.00  0.470          C  
ATOM   7588  C   ILE B 489     -22.296   2.912   7.680  1.00  0.440          C  
ATOM   7589  O   ILE B 489     -23.508   2.666   7.682  1.00  0.420          O  
ATOM   7590  CB  ILE B 489     -21.306   1.809   5.639  1.00  0.670          C  
ATOM   7591  CG1 ILE B 489     -20.116   0.939   5.157  1.00  0.670          C  
ATOM   7592  CG2 ILE B 489     -21.252   3.209   5.032  1.00  0.670          C  
ATOM   7593  CD1 ILE B 489     -20.132   0.603   3.707  1.00  0.670          C  
ATOM   7594  H   ILE B 489     -22.199  -0.044   7.519  1.00  0.610          H  
ATOM   7595  HA  ILE B 489     -20.293   2.234   7.426  1.00  0.560          H  
ATOM   7596  HB  ILE B 489     -22.203   1.328   5.341  1.00  0.810          H  
ATOM   7597 1HG1 ILE B 489     -19.200   1.460   5.377  1.00  0.810          H  
ATOM   7598 2HG1 ILE B 489     -20.122   0.002   5.708  1.00  0.810          H  
ATOM   7599 1HG2 ILE B 489     -21.287   3.158   3.953  1.00  0.810          H  
ATOM   7600 2HG2 ILE B 489     -22.098   3.803   5.365  1.00  0.810          H  
ATOM   7601 3HG2 ILE B 489     -20.323   3.698   5.342  1.00  0.810          H  
ATOM   7602 1HD1 ILE B 489     -19.285  -0.002   3.448  1.00  0.810          H  
ATOM   7603 2HD1 ILE B 489     -21.040   0.053   3.478  1.00  0.810          H  
ATOM   7604 3HD1 ILE B 489     -20.083   1.511   3.120  1.00  0.810          H  
ATOM   7605  N   GLU B 490     -21.797   4.076   8.129  1.00  0.450          N  
ATOM   7606  CA  GLU B 490     -22.702   5.142   8.614  1.00  0.440          C  
ATOM   7607  C   GLU B 490     -23.271   5.918   7.424  1.00  0.420          C  
ATOM   7608  O   GLU B 490     -22.521   6.527   6.649  1.00  0.410          O  
ATOM   7609  CB  GLU B 490     -21.994   6.131   9.562  1.00  0.620          C  
ATOM   7610  CG  GLU B 490     -22.913   7.163  10.221  1.00  0.620          C  
ATOM   7611  CD  GLU B 490     -22.217   8.064  11.226  1.00  0.620          C  
ATOM   7612  OE1 GLU B 490     -20.994   8.147  11.241  1.00  0.620          O  
ATOM   7613  OE2 GLU B 490     -22.915   8.674  11.984  1.00  0.620          O  
ATOM   7614  H   GLU B 490     -20.774   4.177   8.106  1.00  0.540          H  
ATOM   7615  HA  GLU B 490     -23.541   4.681   9.139  1.00  0.530          H  
ATOM   7616 1HB  GLU B 490     -21.425   5.612  10.315  1.00  0.740          H  
ATOM   7617 2HB  GLU B 490     -21.317   6.722   8.986  1.00  0.740          H  
ATOM   7618 1HG  GLU B 490     -23.335   7.797   9.435  1.00  0.740          H  
ATOM   7619 2HG  GLU B 490     -23.742   6.653  10.702  1.00  0.740          H  
ATOM   7620  N   VAL B 491     -24.603   5.926   7.298  1.00  0.420          N  
ATOM   7621  CA  VAL B 491     -25.266   6.540   6.146  1.00  0.450          C  
ATOM   7622  C   VAL B 491     -26.205   7.709   6.491  1.00  0.420          C  
ATOM   7623  O   VAL B 491     -27.087   7.602   7.347  1.00  0.440          O  
ATOM   7624  CB  VAL B 491     -26.055   5.450   5.367  1.00  0.620          C  
ATOM   7625  CG1 VAL B 491     -26.775   6.060   4.178  1.00  0.620          C  
ATOM   7626  CG2 VAL B 491     -25.092   4.353   4.892  1.00  0.620          C  
ATOM   7627  H   VAL B 491     -25.170   5.421   7.991  1.00  0.500          H  
ATOM   7628  HA  VAL B 491     -24.489   6.924   5.484  1.00  0.540          H  
ATOM   7629  HB  VAL B 491     -26.815   5.011   6.022  1.00  0.740          H  
ATOM   7630 1HG1 VAL B 491     -27.307   5.290   3.649  1.00  0.740          H  
ATOM   7631 2HG1 VAL B 491     -27.484   6.818   4.499  1.00  0.740          H  
ATOM   7632 3HG1 VAL B 491     -26.036   6.504   3.524  1.00  0.740          H  
ATOM   7633 1HG2 VAL B 491     -25.644   3.602   4.351  1.00  0.740          H  
ATOM   7634 2HG2 VAL B 491     -24.341   4.785   4.240  1.00  0.740          H  
ATOM   7635 3HG2 VAL B 491     -24.606   3.897   5.747  1.00  0.740          H  
ATOM   7636  N   MET B 492     -26.023   8.813   5.778  1.00  0.390          N  
ATOM   7637  CA  MET B 492     -26.804  10.031   5.969  1.00  0.390          C  
ATOM   7638  C   MET B 492     -28.283   9.913   5.631  1.00  0.380          C  
ATOM   7639  O   MET B 492     -28.708   8.980   4.946  1.00  0.400          O  
ATOM   7640  CB  MET B 492     -26.250  11.200   5.171  1.00  0.550          C  
ATOM   7641  CG  MET B 492     -24.925  11.736   5.641  1.00  0.550          C  
ATOM   7642  SD  MET B 492     -24.389  13.155   4.662  1.00  0.550          S  
ATOM   7643  CE  MET B 492     -25.433  14.444   5.215  1.00  0.550          C  
ATOM   7644  H   MET B 492     -25.275   8.807   5.084  1.00  0.470          H  
ATOM   7645  HA  MET B 492     -26.732  10.281   7.015  1.00  0.470          H  
ATOM   7646 1HB  MET B 492     -26.143  10.910   4.135  1.00  0.660          H  
ATOM   7647 2HB  MET B 492     -26.970  12.006   5.198  1.00  0.660          H  
ATOM   7648 1HG  MET B 492     -25.001  12.035   6.688  1.00  0.660          H  
ATOM   7649 2HG  MET B 492     -24.167  10.956   5.561  1.00  0.660          H  
ATOM   7650 1HE  MET B 492     -25.201  15.322   4.655  1.00  0.660          H  
ATOM   7651 2HE  MET B 492     -26.479  14.197   5.057  1.00  0.660          H  
ATOM   7652 3HE  MET B 492     -25.267  14.614   6.279  1.00  0.660          H  
ATOM   7653  N   GLY B 493     -29.045  10.926   6.069  1.00  0.410          N  
ATOM   7654  CA  GLY B 493     -30.470  11.048   5.782  1.00  0.450          C  
ATOM   7655  C   GLY B 493     -31.168  11.879   6.852  1.00  0.610          C  
ATOM   7656  O   GLY B 493     -32.356  12.189   6.754  1.00  1.330          O  
ATOM   7657  H   GLY B 493     -28.618  11.641   6.667  1.00  0.490          H  
ATOM   7658 1HA  GLY B 493     -30.599  11.512   4.810  1.00  0.540          H  
ATOM   7659 2HA  GLY B 493     -30.918  10.057   5.730  1.00  0.540          H  
ATOM   7660  N   ARG B 494     -30.430  12.194   7.909  1.00  0.680          N  
ATOM   7661  CA  ARG B 494     -30.805  13.050   9.060  1.00  0.670          C  
ATOM   7662  C   ARG B 494     -31.977  12.579   9.947  1.00  0.710          C  
ATOM   7663  O   ARG B 494     -31.901  12.683  11.170  1.00  0.990          O  
ATOM   7664  CB  ARG B 494     -31.131  14.455   8.569  1.00  0.940          C  
ATOM   7665  CG  ARG B 494     -31.429  15.470   9.662  1.00  0.940          C  
ATOM   7666  CD  ARG B 494     -31.688  16.808   9.103  1.00  0.940          C  
ATOM   7667  NE  ARG B 494     -31.941  17.786  10.159  1.00  0.940          N  
ATOM   7668  CZ  ARG B 494     -32.357  19.059   9.970  1.00  0.940          C  
ATOM   7669  NH1 ARG B 494     -32.589  19.522   8.760  1.00  0.940          N  
ATOM   7670  NH2 ARG B 494     -32.534  19.847  11.018  1.00  0.940          N  
ATOM   7671  H   ARG B 494     -29.456  11.874   7.877  1.00  0.820          H  
ATOM   7672  HA  ARG B 494     -29.921  13.123   9.696  1.00  0.800          H  
ATOM   7673 1HB  ARG B 494     -30.298  14.833   7.974  1.00  1.130          H  
ATOM   7674 2HB  ARG B 494     -32.005  14.428   7.916  1.00  1.130          H  
ATOM   7675 1HG  ARG B 494     -32.324  15.171  10.208  1.00  1.130          H  
ATOM   7676 2HG  ARG B 494     -30.586  15.533  10.348  1.00  1.130          H  
ATOM   7677 1HD  ARG B 494     -30.826  17.133   8.519  1.00  1.130          H  
ATOM   7678 2HD  ARG B 494     -32.569  16.751   8.457  1.00  1.130          H  
ATOM   7679  HE  ARG B 494     -31.780  17.487  11.113  1.00  1.130          H  
ATOM   7680 1HH1 ARG B 494     -32.475  18.937   7.943  1.00  1.130          H  
ATOM   7681 2HH1 ARG B 494     -32.907  20.476   8.636  1.00  1.130          H  
ATOM   7682 1HH2 ARG B 494     -32.359  19.498  11.950  1.00  1.130          H  
ATOM   7683 2HH2 ARG B 494     -32.851  20.799  10.885  1.00  1.130          H  
ATOM   7684  N   ASP B 495     -33.052  12.069   9.346  1.00  0.730          N  
ATOM   7685  CA  ASP B 495     -34.158  11.452  10.055  1.00  0.840          C  
ATOM   7686  C   ASP B 495     -34.954  10.623   9.060  1.00  0.760          C  
ATOM   7687  O   ASP B 495     -35.884   9.890   9.421  1.00  1.030          O  
ATOM   7688  CB  ASP B 495     -35.041  12.524  10.712  1.00  1.130          C  
ATOM   7689  CG  ASP B 495     -35.695  13.483   9.696  1.00  1.130          C  
ATOM   7690  OD1 ASP B 495     -35.561  13.256   8.515  1.00  1.130          O  
ATOM   7691  OD2 ASP B 495     -36.314  14.437  10.114  1.00  1.130          O  
ATOM   7692  H   ASP B 495     -33.099  12.086   8.332  1.00  0.880          H  
ATOM   7693  HA  ASP B 495     -33.764  10.790  10.820  1.00  1.010          H  
ATOM   7694 1HB  ASP B 495     -35.830  12.037  11.283  1.00  1.360          H  
ATOM   7695 2HB  ASP B 495     -34.445  13.109  11.414  1.00  1.360          H  
ATOM   7696  N   CYS B 496     -34.518  10.690   7.807  1.00  0.600          N  
ATOM   7697  CA  CYS B 496     -35.162  10.015   6.695  1.00  0.540          C  
ATOM   7698  C   CYS B 496     -34.347   8.847   6.191  1.00  0.550          C  
ATOM   7699  O   CYS B 496     -33.217   9.000   5.730  1.00  0.710          O  
ATOM   7700  CB  CYS B 496     -35.412  10.995   5.561  1.00  0.780          C  
ATOM   7701  SG  CYS B 496     -36.244  10.287   4.113  1.00  0.780          S  
ATOM   7702  H   CYS B 496     -33.735  11.313   7.606  1.00  0.720          H  
ATOM   7703  HA  CYS B 496     -36.126   9.642   7.036  1.00  0.650          H  
ATOM   7704 1HB  CYS B 496     -36.005  11.837   5.926  1.00  0.940          H  
ATOM   7705 2HB  CYS B 496     -34.454  11.397   5.242  1.00  0.940          H  
ATOM   7706  HG  CYS B 496     -35.740  11.218   3.257  1.00  0.940          H  
ATOM   7707  N   SER B 497     -34.956   7.684   6.235  1.00  0.530          N  
ATOM   7708  CA  SER B 497     -34.365   6.414   5.867  1.00  0.580          C  
ATOM   7709  C   SER B 497     -34.234   6.144   4.369  1.00  0.480          C  
ATOM   7710  O   SER B 497     -33.570   5.189   3.973  1.00  0.470          O  
ATOM   7711  CB  SER B 497     -35.207   5.325   6.480  1.00  0.790          C  
ATOM   7712  OG  SER B 497     -36.488   5.337   5.917  1.00  0.790          O  
ATOM   7713  H   SER B 497     -35.902   7.660   6.593  1.00  0.640          H  
ATOM   7714  HA  SER B 497     -33.366   6.378   6.303  1.00  0.700          H  
ATOM   7715 1HB  SER B 497     -34.736   4.365   6.298  1.00  0.950          H  
ATOM   7716 2HB  SER B 497     -35.276   5.468   7.558  1.00  0.950          H  
ATOM   7717  HG  SER B 497     -36.971   4.571   6.295  1.00  0.950          H  
ATOM   7718  N   ASP B 498     -34.802   6.978   3.504  1.00  0.430          N  
ATOM   7719  CA  ASP B 498     -34.760   6.658   2.074  1.00  0.370          C  
ATOM   7720  C   ASP B 498     -33.338   6.447   1.516  1.00  0.350          C  
ATOM   7721  O   ASP B 498     -33.141   5.546   0.709  1.00  0.340          O  
ATOM   7722  CB  ASP B 498     -35.473   7.737   1.253  1.00  0.540          C  
ATOM   7723  CG  ASP B 498     -37.024   7.748   1.463  1.00  0.540          C  
ATOM   7724  OD1 ASP B 498     -37.560   6.811   2.020  1.00  0.540          O  
ATOM   7725  OD2 ASP B 498     -37.667   8.695   1.021  1.00  0.540          O  
ATOM   7726  H   ASP B 498     -35.311   7.784   3.848  1.00  0.520          H  
ATOM   7727  HA  ASP B 498     -35.309   5.727   1.932  1.00  0.440          H  
ATOM   7728 1HB  ASP B 498     -35.073   8.716   1.516  1.00  0.650          H  
ATOM   7729 2HB  ASP B 498     -35.268   7.574   0.191  1.00  0.650          H  
ATOM   7730  N   LEU B 499     -32.321   7.232   1.912  1.00  0.360          N  
ATOM   7731  CA  LEU B 499     -30.983   6.935   1.359  1.00  0.330          C  
ATOM   7732  C   LEU B 499     -30.448   5.601   1.840  1.00  0.330          C  
ATOM   7733  O   LEU B 499     -29.870   4.838   1.065  1.00  0.320          O  
ATOM   7734  CB  LEU B 499     -29.943   7.993   1.729  1.00  0.470          C  
ATOM   7735  CG  LEU B 499     -29.995   9.335   1.055  1.00  0.470          C  
ATOM   7736  CD1 LEU B 499     -29.015  10.265   1.779  1.00  0.470          C  
ATOM   7737  CD2 LEU B 499     -29.562   9.189  -0.436  1.00  0.470          C  
ATOM   7738  H   LEU B 499     -32.467   7.984   2.575  1.00  0.430          H  
ATOM   7739  HA  LEU B 499     -31.069   6.879   0.277  1.00  0.400          H  
ATOM   7740 1HB  LEU B 499     -30.018   8.178   2.803  1.00  0.570          H  
ATOM   7741 2HB  LEU B 499     -28.980   7.583   1.541  1.00  0.570          H  
ATOM   7742  HG  LEU B 499     -31.003   9.753   1.112  1.00  0.570          H  
ATOM   7743 1HD1 LEU B 499     -29.024  11.228   1.310  1.00  0.570          H  
ATOM   7744 2HD1 LEU B 499     -29.314  10.373   2.819  1.00  0.570          H  
ATOM   7745 3HD1 LEU B 499     -28.022   9.857   1.733  1.00  0.570          H  
ATOM   7746 1HD2 LEU B 499     -29.598  10.168  -0.911  1.00  0.570          H  
ATOM   7747 2HD2 LEU B 499     -28.551   8.791  -0.488  1.00  0.570          H  
ATOM   7748 3HD2 LEU B 499     -30.218   8.528  -0.975  1.00  0.570          H  
ATOM   7749  N   THR B 500     -30.664   5.320   3.116  1.00  0.370          N  
ATOM   7750  CA  THR B 500     -30.209   4.091   3.756  1.00  0.370          C  
ATOM   7751  C   THR B 500     -30.880   2.882   3.104  1.00  0.380          C  
ATOM   7752  O   THR B 500     -30.207   1.896   2.777  1.00  0.380          O  
ATOM   7753  CB  THR B 500     -30.483   4.144   5.285  1.00  0.520          C  
ATOM   7754  OG1 THR B 500     -29.759   5.236   5.868  1.00  0.520          O  
ATOM   7755  CG2 THR B 500     -30.026   2.866   5.966  1.00  0.520          C  
ATOM   7756  H   THR B 500     -31.129   6.031   3.662  1.00  0.440          H  
ATOM   7757  HA  THR B 500     -29.139   3.993   3.606  1.00  0.440          H  
ATOM   7758  HB  THR B 500     -31.551   4.283   5.461  1.00  0.620          H  
ATOM   7759  HG1 THR B 500     -30.089   6.076   5.534  1.00  0.620          H  
ATOM   7760 1HG2 THR B 500     -30.227   2.930   7.034  1.00  0.620          H  
ATOM   7761 2HG2 THR B 500     -30.570   2.053   5.556  1.00  0.620          H  
ATOM   7762 3HG2 THR B 500     -28.957   2.718   5.807  1.00  0.620          H  
ATOM   7763  N   ILE B 501     -32.193   2.968   2.886  1.00  0.400          N  
ATOM   7764  CA  ILE B 501     -32.973   1.892   2.293  1.00  0.430          C  
ATOM   7765  C   ILE B 501     -32.611   1.657   0.838  1.00  0.380          C  
ATOM   7766  O   ILE B 501     -32.382   0.517   0.425  1.00  0.400          O  
ATOM   7767  CB  ILE B 501     -34.478   2.175   2.374  1.00  0.590          C  
ATOM   7768  CG1 ILE B 501     -34.931   2.193   3.807  1.00  0.590          C  
ATOM   7769  CG2 ILE B 501     -35.232   1.101   1.617  1.00  0.590          C  
ATOM   7770  CD1 ILE B 501     -36.318   2.747   4.029  1.00  0.590          C  
ATOM   7771  H   ILE B 501     -32.670   3.824   3.176  1.00  0.480          H  
ATOM   7772  HA  ILE B 501     -32.764   0.976   2.845  1.00  0.520          H  
ATOM   7773  HB  ILE B 501     -34.687   3.158   1.945  1.00  0.710          H  
ATOM   7774 1HG1 ILE B 501     -34.915   1.212   4.169  1.00  0.710          H  
ATOM   7775 2HG1 ILE B 501     -34.232   2.783   4.386  1.00  0.710          H  
ATOM   7776 1HG2 ILE B 501     -36.286   1.304   1.676  1.00  0.710          H  
ATOM   7777 2HG2 ILE B 501     -34.944   1.083   0.572  1.00  0.710          H  
ATOM   7778 3HG2 ILE B 501     -35.025   0.125   2.056  1.00  0.710          H  
ATOM   7779 1HD1 ILE B 501     -36.543   2.715   5.091  1.00  0.710          H  
ATOM   7780 2HD1 ILE B 501     -36.350   3.783   3.686  1.00  0.710          H  
ATOM   7781 3HD1 ILE B 501     -37.074   2.176   3.507  1.00  0.710          H  
ATOM   7782  N   PHE B 502     -32.592   2.735   0.043  1.00  0.350          N  
ATOM   7783  CA  PHE B 502     -32.268   2.635  -1.371  1.00  0.330          C  
ATOM   7784  C   PHE B 502     -30.847   2.145  -1.524  1.00  0.330          C  
ATOM   7785  O   PHE B 502     -30.540   1.366  -2.432  1.00  0.360          O  
ATOM   7786  CB  PHE B 502     -32.414   3.978  -2.072  1.00  0.470          C  
ATOM   7787  CG  PHE B 502     -33.806   4.428  -2.439  1.00  0.470          C  
ATOM   7788  CD1 PHE B 502     -34.847   4.522  -1.515  1.00  0.470          C  
ATOM   7789  CD2 PHE B 502     -34.056   4.820  -3.737  1.00  0.470          C  
ATOM   7790  CE1 PHE B 502     -36.079   4.986  -1.891  1.00  0.470          C  
ATOM   7791  CE2 PHE B 502     -35.287   5.279  -4.108  1.00  0.470          C  
ATOM   7792  CZ  PHE B 502     -36.300   5.364  -3.186  1.00  0.470          C  
ATOM   7793  H   PHE B 502     -32.796   3.658   0.433  1.00  0.420          H  
ATOM   7794  HA  PHE B 502     -32.938   1.915  -1.831  1.00  0.400          H  
ATOM   7795 1HB  PHE B 502     -31.976   4.747  -1.439  1.00  0.560          H  
ATOM   7796 2HB  PHE B 502     -31.839   3.948  -2.979  1.00  0.560          H  
ATOM   7797  HD1 PHE B 502     -34.694   4.233  -0.485  1.00  0.560          H  
ATOM   7798  HD2 PHE B 502     -33.255   4.761  -4.472  1.00  0.560          H  
ATOM   7799  HE1 PHE B 502     -36.880   5.055  -1.149  1.00  0.560          H  
ATOM   7800  HE2 PHE B 502     -35.464   5.578  -5.131  1.00  0.560          H  
ATOM   7801  HZ  PHE B 502     -37.275   5.738  -3.484  1.00  0.560          H  
ATOM   7802  N   GLY B 503     -29.962   2.639  -0.650  1.00  0.320          N  
ATOM   7803  CA  GLY B 503     -28.563   2.289  -0.631  1.00  0.340          C  
ATOM   7804  C   GLY B 503     -28.429   0.813  -0.408  1.00  0.330          C  
ATOM   7805  O   GLY B 503     -27.753   0.125  -1.178  1.00  0.350          O  
ATOM   7806  H   GLY B 503     -30.252   3.315   0.055  1.00  0.380          H  
ATOM   7807 1HA  GLY B 503     -28.077   2.580  -1.559  1.00  0.410          H  
ATOM   7808 2HA  GLY B 503     -28.085   2.831   0.183  1.00  0.410          H  
ATOM   7809  N   GLY B 504     -29.063   0.322   0.657  1.00  0.350          N  
ATOM   7810  CA  GLY B 504     -29.012  -1.074   1.023  1.00  0.370          C  
ATOM   7811  C   GLY B 504     -29.537  -1.978  -0.060  1.00  0.400          C  
ATOM   7812  O   GLY B 504     -28.985  -3.053  -0.295  1.00  0.440          O  
ATOM   7813  H   GLY B 504     -29.589   0.954   1.268  1.00  0.420          H  
ATOM   7814 1HA  GLY B 504     -27.989  -1.344   1.258  1.00  0.440          H  
ATOM   7815 2HA  GLY B 504     -29.594  -1.206   1.922  1.00  0.440          H  
ATOM   7816  N   LEU B 505     -30.562  -1.544  -0.786  1.00  0.420          N  
ATOM   7817  CA  LEU B 505     -31.056  -2.410  -1.831  1.00  0.470          C  
ATOM   7818  C   LEU B 505     -30.123  -2.360  -3.037  1.00  0.460          C  
ATOM   7819  O   LEU B 505     -29.719  -3.403  -3.541  1.00  0.510          O  
ATOM   7820  CB  LEU B 505     -32.487  -2.003  -2.215  1.00  0.640          C  
ATOM   7821  CG  LEU B 505     -33.251  -2.927  -3.205  1.00  0.640          C  
ATOM   7822  CD1 LEU B 505     -33.442  -4.330  -2.583  1.00  0.640          C  
ATOM   7823  CD2 LEU B 505     -34.588  -2.343  -3.494  1.00  0.640          C  
ATOM   7824  H   LEU B 505     -31.043  -0.673  -0.533  1.00  0.500          H  
ATOM   7825  HA  LEU B 505     -31.031  -3.427  -1.477  1.00  0.560          H  
ATOM   7826 1HB  LEU B 505     -33.079  -1.928  -1.302  1.00  0.770          H  
ATOM   7827 2HB  LEU B 505     -32.443  -1.007  -2.658  1.00  0.770          H  
ATOM   7828  HG  LEU B 505     -32.687  -3.025  -4.132  1.00  0.770          H  
ATOM   7829 1HD1 LEU B 505     -34.000  -4.955  -3.254  1.00  0.770          H  
ATOM   7830 2HD1 LEU B 505     -32.491  -4.803  -2.373  1.00  0.770          H  
ATOM   7831 3HD1 LEU B 505     -34.007  -4.223  -1.668  1.00  0.770          H  
ATOM   7832 1HD2 LEU B 505     -35.106  -3.006  -4.176  1.00  0.770          H  
ATOM   7833 2HD2 LEU B 505     -35.163  -2.256  -2.570  1.00  0.770          H  
ATOM   7834 3HD2 LEU B 505     -34.475  -1.371  -3.948  1.00  0.770          H  
ATOM   7835  N   ALA B 506     -29.712  -1.162  -3.462  1.00  0.430          N  
ATOM   7836  CA  ALA B 506     -28.849  -1.000  -4.633  1.00  0.460          C  
ATOM   7837  C   ALA B 506     -27.512  -1.727  -4.462  1.00  0.460          C  
ATOM   7838  O   ALA B 506     -26.946  -2.244  -5.423  1.00  0.550          O  
ATOM   7839  CB  ALA B 506     -28.602   0.482  -4.894  1.00  0.630          C  
ATOM   7840  H   ALA B 506     -30.035  -0.319  -2.984  1.00  0.520          H  
ATOM   7841  HA  ALA B 506     -29.361  -1.436  -5.490  1.00  0.550          H  
ATOM   7842 1HB  ALA B 506     -27.988   0.608  -5.777  1.00  0.760          H  
ATOM   7843 2HB  ALA B 506     -29.551   0.986  -5.039  1.00  0.760          H  
ATOM   7844 3HB  ALA B 506     -28.095   0.916  -4.031  1.00  0.760          H  
ATOM   7845  N   THR B 507     -27.004  -1.773  -3.232  1.00  0.410          N  
ATOM   7846  CA  THR B 507     -25.720  -2.392  -2.942  1.00  0.440          C  
ATOM   7847  C   THR B 507     -25.817  -3.754  -2.248  1.00  0.410          C  
ATOM   7848  O   THR B 507     -24.825  -4.242  -1.702  1.00  0.460          O  
ATOM   7849  CB  THR B 507     -24.842  -1.449  -2.104  1.00  0.600          C  
ATOM   7850  OG1 THR B 507     -25.482  -1.143  -0.860  1.00  0.600          O  
ATOM   7851  CG2 THR B 507     -24.573  -0.153  -2.842  1.00  0.600          C  
ATOM   7852  H   THR B 507     -27.492  -1.293  -2.473  1.00  0.490          H  
ATOM   7853  HA  THR B 507     -25.216  -2.553  -3.889  1.00  0.530          H  
ATOM   7854  HB  THR B 507     -23.897  -1.935  -1.904  1.00  0.720          H  
ATOM   7855  HG1 THR B 507     -26.289  -0.625  -1.038  1.00  0.720          H  
ATOM   7856 1HG2 THR B 507     -23.959   0.475  -2.225  1.00  0.720          H  
ATOM   7857 2HG2 THR B 507     -24.066  -0.365  -3.781  1.00  0.720          H  
ATOM   7858 3HG2 THR B 507     -25.516   0.354  -3.043  1.00  0.720          H  
ATOM   7859  N   ASN B 508     -27.011  -4.353  -2.223  1.00  0.400          N  
ATOM   7860  CA  ASN B 508     -27.249  -5.672  -1.633  1.00  0.410          C  
ATOM   7861  C   ASN B 508     -26.757  -5.812  -0.196  1.00  0.380          C  
ATOM   7862  O   ASN B 508     -26.129  -6.816   0.141  1.00  0.400          O  
ATOM   7863  CB  ASN B 508     -26.563  -6.733  -2.476  1.00  0.570          C  
ATOM   7864  CG  ASN B 508     -26.996  -6.656  -3.867  1.00  0.570          C  
ATOM   7865  OD1 ASN B 508     -27.964  -5.945  -4.146  1.00  0.570          O  
ATOM   7866  ND2 ASN B 508     -26.339  -7.377  -4.739  1.00  0.570          N  
ATOM   7867  H   ASN B 508     -27.807  -3.899  -2.685  1.00  0.480          H  
ATOM   7868  HA  ASN B 508     -28.328  -5.844  -1.622  1.00  0.490          H  
ATOM   7869 1HB  ASN B 508     -25.478  -6.610  -2.431  1.00  0.680          H  
ATOM   7870 2HB  ASN B 508     -26.798  -7.723  -2.085  1.00  0.680          H  
ATOM   7871 1HD2 ASN B 508     -26.598  -7.365  -5.705  1.00  0.680          H  
ATOM   7872 2HD2 ASN B 508     -25.576  -7.946  -4.432  1.00  0.680          H  
ATOM   7873  N   ALA B 509     -26.990  -4.810   0.640  1.00  0.390          N  
ATOM   7874  CA  ALA B 509     -26.528  -4.881   2.018  1.00  0.430          C  
ATOM   7875  C   ALA B 509     -27.192  -6.037   2.746  1.00  0.460          C  
ATOM   7876  O   ALA B 509     -28.401  -6.237   2.647  1.00  0.480          O  
ATOM   7877  CB  ALA B 509     -26.795  -3.575   2.743  1.00  0.590          C  
ATOM   7878  H   ALA B 509     -27.539  -4.019   0.303  1.00  0.470          H  
ATOM   7879  HA  ALA B 509     -25.451  -5.063   2.007  1.00  0.520          H  
ATOM   7880 1HB  ALA B 509     -26.418  -3.634   3.768  1.00  0.700          H  
ATOM   7881 2HB  ALA B 509     -26.285  -2.778   2.209  1.00  0.700          H  
ATOM   7882 3HB  ALA B 509     -27.858  -3.390   2.755  1.00  0.700          H  
ATOM   7883  N   SER B 510     -26.405  -6.722   3.573  1.00  0.500          N  
ATOM   7884  CA  SER B 510     -26.819  -7.879   4.376  1.00  0.550          C  
ATOM   7885  C   SER B 510     -27.816  -7.563   5.459  1.00  0.600          C  
ATOM   7886  O   SER B 510     -28.371  -8.456   6.105  1.00  0.720          O  
ATOM   7887  CB  SER B 510     -25.642  -8.480   5.063  1.00  0.750          C  
ATOM   7888  OG  SER B 510     -24.747  -9.076   4.177  1.00  0.750          O  
ATOM   7889  H   SER B 510     -25.426  -6.436   3.624  1.00  0.600          H  
ATOM   7890  HA  SER B 510     -27.251  -8.613   3.700  1.00  0.660          H  
ATOM   7891 1HB  SER B 510     -25.140  -7.675   5.601  1.00  0.900          H  
ATOM   7892 2HB  SER B 510     -25.984  -9.205   5.798  1.00  0.900          H  
ATOM   7893  HG  SER B 510     -24.026  -9.390   4.729  1.00  0.900          H  
ATOM   7894  N   PHE B 511     -27.912  -6.302   5.787  1.00  0.570          N  
ATOM   7895  CA  PHE B 511     -28.828  -5.854   6.794  1.00  0.620          C  
ATOM   7896  C   PHE B 511     -28.897  -4.350   6.651  1.00  0.580          C  
ATOM   7897  O   PHE B 511     -27.878  -3.707   6.347  1.00  0.570          O  
ATOM   7898  CB  PHE B 511     -28.379  -6.289   8.187  1.00  0.850          C  
ATOM   7899  CG  PHE B 511     -29.483  -6.354   9.164  1.00  0.850          C  
ATOM   7900  CD1 PHE B 511     -30.324  -7.453   9.158  1.00  0.850          C  
ATOM   7901  CD2 PHE B 511     -29.685  -5.375  10.088  1.00  0.850          C  
ATOM   7902  CE1 PHE B 511     -31.349  -7.563  10.061  1.00  0.850          C  
ATOM   7903  CE2 PHE B 511     -30.714  -5.474  11.001  1.00  0.850          C  
ATOM   7904  CZ  PHE B 511     -31.547  -6.573  10.985  1.00  0.850          C  
ATOM   7905  H   PHE B 511     -27.393  -5.632   5.238  1.00  0.680          H  
ATOM   7906  HA  PHE B 511     -29.818  -6.267   6.593  1.00  0.740          H  
ATOM   7907 1HB  PHE B 511     -27.901  -7.262   8.155  1.00  1.020          H  
ATOM   7908 2HB  PHE B 511     -27.654  -5.597   8.562  1.00  1.020          H  
ATOM   7909  HD1 PHE B 511     -30.158  -8.241   8.416  1.00  1.020          H  
ATOM   7910  HD2 PHE B 511     -29.017  -4.530  10.094  1.00  1.020          H  
ATOM   7911  HE1 PHE B 511     -32.001  -8.440  10.043  1.00  1.020          H  
ATOM   7912  HE2 PHE B 511     -30.872  -4.696  11.741  1.00  1.020          H  
ATOM   7913  HZ  PHE B 511     -32.360  -6.656  11.708  1.00  1.020          H  
ATOM   7914  N   VAL B 512     -30.095  -3.804   6.772  1.00  0.580          N  
ATOM   7915  CA  VAL B 512     -30.273  -2.371   6.672  1.00  0.600          C  
ATOM   7916  C   VAL B 512     -31.017  -1.908   7.913  1.00  0.660          C  
ATOM   7917  O   VAL B 512     -32.131  -2.362   8.178  1.00  0.730          O  
ATOM   7918  CB  VAL B 512     -31.046  -2.052   5.383  1.00  0.830          C  
ATOM   7919  CG1 VAL B 512     -31.234  -0.579   5.224  1.00  0.830          C  
ATOM   7920  CG2 VAL B 512     -30.298  -2.607   4.208  1.00  0.830          C  
ATOM   7921  H   VAL B 512     -30.892  -4.391   6.985  1.00  0.700          H  
ATOM   7922  HA  VAL B 512     -29.299  -1.879   6.645  1.00  0.720          H  
ATOM   7923  HB  VAL B 512     -32.024  -2.512   5.439  1.00  1.000          H  
ATOM   7924 1HG1 VAL B 512     -31.781  -0.385   4.318  1.00  1.000          H  
ATOM   7925 2HG1 VAL B 512     -31.780  -0.179   6.068  1.00  1.000          H  
ATOM   7926 3HG1 VAL B 512     -30.251  -0.115   5.164  1.00  1.000          H  
ATOM   7927 1HG2 VAL B 512     -30.857  -2.401   3.309  1.00  1.000          H  
ATOM   7928 2HG2 VAL B 512     -29.318  -2.137   4.160  1.00  1.000          H  
ATOM   7929 3HG2 VAL B 512     -30.176  -3.674   4.312  1.00  1.000          H  
ATOM   7930  N   VAL B 513     -30.401  -1.005   8.658  1.00  0.660          N  
ATOM   7931  CA  VAL B 513     -30.957  -0.544   9.920  1.00  0.710          C  
ATOM   7932  C   VAL B 513     -31.535   0.877   9.754  1.00  0.670          C  
ATOM   7933  O   VAL B 513     -30.801   1.830   9.450  1.00  0.670          O  
ATOM   7934  CB  VAL B 513     -29.802  -0.607  10.950  1.00  0.970          C  
ATOM   7935  CG1 VAL B 513     -30.192  -0.194  12.300  1.00  0.970          C  
ATOM   7936  CG2 VAL B 513     -29.236  -1.996  11.004  1.00  0.970          C  
ATOM   7937  H   VAL B 513     -29.482  -0.663   8.349  1.00  0.790          H  
ATOM   7938  HA  VAL B 513     -31.757  -1.221  10.224  1.00  0.850          H  
ATOM   7939  HB  VAL B 513     -29.065   0.060  10.618  1.00  1.170          H  
ATOM   7940 1HG1 VAL B 513     -29.329  -0.230  12.951  1.00  1.170          H  
ATOM   7941 2HG1 VAL B 513     -30.563   0.777  12.263  1.00  1.170          H  
ATOM   7942 3HG1 VAL B 513     -30.930  -0.857  12.676  1.00  1.170          H  
ATOM   7943 1HG2 VAL B 513     -28.397  -2.030  11.698  1.00  1.170          H  
ATOM   7944 2HG2 VAL B 513     -30.008  -2.664  11.338  1.00  1.170          H  
ATOM   7945 3HG2 VAL B 513     -28.890  -2.288  10.015  1.00  1.170          H  
ATOM   7946  N   THR B 514     -32.859   1.013   9.951  1.00  0.670          N  
ATOM   7947  CA  THR B 514     -33.561   2.280   9.723  1.00  0.680          C  
ATOM   7948  C   THR B 514     -34.370   2.795  10.931  1.00  0.650          C  
ATOM   7949  O   THR B 514     -34.913   2.039  11.735  1.00  0.660          O  
ATOM   7950  CB  THR B 514     -34.548   2.116   8.563  1.00  0.950          C  
ATOM   7951  OG1 THR B 514     -35.552   1.171   8.953  1.00  0.950          O  
ATOM   7952  CG2 THR B 514     -33.823   1.593   7.340  1.00  0.950          C  
ATOM   7953  H   THR B 514     -33.401   0.200  10.215  1.00  0.800          H  
ATOM   7954  HA  THR B 514     -32.829   3.038   9.451  1.00  0.820          H  
ATOM   7955  HB  THR B 514     -35.016   3.074   8.350  1.00  1.140          H  
ATOM   7956  HG1 THR B 514     -36.254   1.122   8.287  1.00  1.140          H  
ATOM   7957 1HG2 THR B 514     -34.531   1.475   6.541  1.00  1.140          H  
ATOM   7958 2HG2 THR B 514     -33.049   2.295   7.040  1.00  1.140          H  
ATOM   7959 3HG2 THR B 514     -33.376   0.629   7.563  1.00  1.140          H  
ATOM   7960  N   SER B 515     -34.569   4.116  10.963  1.00  0.760          N  
ATOM   7961  CA  SER B 515     -35.294   4.826  12.021  1.00  0.820          C  
ATOM   7962  C   SER B 515     -36.803   4.626  11.986  1.00  0.700          C  
ATOM   7963  O   SER B 515     -37.526   5.043  12.893  1.00  0.800          O  
ATOM   7964  CB  SER B 515     -34.977   6.305  11.912  1.00  1.120          C  
ATOM   7965  OG  SER B 515     -35.468   6.824  10.703  1.00  1.120          O  
ATOM   7966  H   SER B 515     -34.145   4.696  10.253  1.00  0.910          H  
ATOM   7967  HA  SER B 515     -34.930   4.456  12.980  1.00  0.980          H  
ATOM   7968 1HB  SER B 515     -35.430   6.838  12.750  1.00  1.350          H  
ATOM   7969 2HB  SER B 515     -33.898   6.457  11.972  1.00  1.350          H  
ATOM   7970  HG  SER B 515     -35.319   7.784  10.732  1.00  1.350          H  
ATOM   7971  N   LYS B 516     -37.269   4.027  10.908  1.00  0.640          N  
ATOM   7972  CA  LYS B 516     -38.671   3.767  10.665  1.00  0.680          C  
ATOM   7973  C   LYS B 516     -39.079   2.302  10.834  1.00  0.670          C  
ATOM   7974  O   LYS B 516     -40.192   1.937  10.448  1.00  0.800          O  
ATOM   7975  CB  LYS B 516     -39.053   4.248   9.271  1.00  0.940          C  
ATOM   7976  CG  LYS B 516     -38.896   5.752   9.001  1.00  0.940          C  
ATOM   7977  CD  LYS B 516     -39.850   6.594   9.854  1.00  0.940          C  
ATOM   7978  CE  LYS B 516     -39.847   8.055   9.419  1.00  0.940          C  
ATOM   7979  NZ  LYS B 516     -40.725   8.895  10.281  1.00  0.940          N  
ATOM   7980  H   LYS B 516     -36.591   3.719  10.231  1.00  0.770          H  
ATOM   7981  HA  LYS B 516     -39.247   4.328  11.397  1.00  0.820          H  
ATOM   7982 1HB  LYS B 516     -38.437   3.726   8.539  1.00  1.120          H  
ATOM   7983 2HB  LYS B 516     -40.089   3.981   9.058  1.00  1.120          H  
ATOM   7984 1HG  LYS B 516     -37.867   6.050   9.214  1.00  1.120          H  
ATOM   7985 2HG  LYS B 516     -39.095   5.947   7.949  1.00  1.120          H  
ATOM   7986 1HD  LYS B 516     -40.862   6.195   9.774  1.00  1.120          H  
ATOM   7987 2HD  LYS B 516     -39.536   6.554  10.897  1.00  1.120          H  
ATOM   7988 1HE  LYS B 516     -38.828   8.444   9.458  1.00  1.120          H  
ATOM   7989 2HE  LYS B 516     -40.211   8.116   8.390  1.00  1.120          H  
ATOM   7990 1HZ  LYS B 516     -40.703   9.850   9.950  1.00  1.120          H  
ATOM   7991 2HZ  LYS B 516     -41.679   8.547  10.245  1.00  1.120          H  
ATOM   7992 3HZ  LYS B 516     -40.391   8.859  11.233  1.00  1.120          H  
ATOM   7993  N   ASN B 517     -38.229   1.448  11.411  1.00  0.670          N  
ATOM   7994  CA  ASN B 517     -38.648   0.050  11.523  1.00  0.760          C  
ATOM   7995  C   ASN B 517     -38.226  -0.571  12.863  1.00  0.860          C  
ATOM   7996  O   ASN B 517     -37.642   0.100  13.715  1.00  1.070          O  
ATOM   7997  CB  ASN B 517     -38.110  -0.711  10.315  1.00  1.030          C  
ATOM   7998  CG  ASN B 517     -38.970  -1.872   9.862  1.00  1.030          C  
ATOM   7999  OD1 ASN B 517     -39.484  -2.651  10.678  1.00  1.030          O  
ATOM   8000  ND2 ASN B 517     -39.148  -1.975   8.566  1.00  1.030          N  
ATOM   8001  H   ASN B 517     -37.291   1.747  11.716  1.00  0.800          H  
ATOM   8002  HA  ASN B 517     -39.739   0.013  11.494  1.00  0.910          H  
ATOM   8003 1HB  ASN B 517     -38.006  -0.020   9.478  1.00  1.230          H  
ATOM   8004 2HB  ASN B 517     -37.111  -1.084  10.550  1.00  1.230          H  
ATOM   8005 1HD2 ASN B 517     -39.715  -2.712   8.190  1.00  1.230          H  
ATOM   8006 2HD2 ASN B 517     -38.716  -1.305   7.956  1.00  1.230          H  
ATOM   8007  N   SER B 518     -38.573  -1.843  13.079  1.00  1.020          N  
ATOM   8008  CA  SER B 518     -38.253  -2.503  14.341  1.00  1.210          C  
ATOM   8009  C   SER B 518     -36.857  -3.077  14.332  1.00  0.980          C  
ATOM   8010  O   SER B 518     -36.570  -4.114  13.723  1.00  1.110          O  
ATOM   8011  CB  SER B 518     -39.250  -3.602  14.636  1.00  1.620          C  
ATOM   8012  OG  SER B 518     -38.894  -4.289  15.806  1.00  1.620          O  
ATOM   8013  H   SER B 518     -39.054  -2.354  12.349  1.00  1.220          H  
ATOM   8014  HA  SER B 518     -38.311  -1.763  15.140  1.00  1.450          H  
ATOM   8015 1HB  SER B 518     -40.242  -3.169  14.753  1.00  1.940          H  
ATOM   8016 2HB  SER B 518     -39.290  -4.295  13.796  1.00  1.940          H  
ATOM   8017  HG  SER B 518     -39.576  -4.949  15.943  1.00  1.940          H  
ATOM   8018  N   LEU B 519     -35.970  -2.421  15.051  1.00  1.100          N  
ATOM   8019  CA  LEU B 519     -34.569  -2.783  15.011  1.00  1.110          C  
ATOM   8020  C   LEU B 519     -34.207  -3.807  16.048  1.00  1.190          C  
ATOM   8021  O   LEU B 519     -33.458  -3.546  16.991  1.00  1.770          O  
ATOM   8022  CB  LEU B 519     -33.727  -1.530  15.146  1.00  1.550          C  
ATOM   8023  CG  LEU B 519     -34.043  -0.440  14.087  1.00  1.550          C  
ATOM   8024  CD1 LEU B 519     -33.124   0.729  14.326  1.00  1.550          C  
ATOM   8025  CD2 LEU B 519     -33.959  -1.020  12.651  1.00  1.550          C  
ATOM   8026  H   LEU B 519     -36.271  -1.608  15.574  1.00  1.320          H  
ATOM   8027  HA  LEU B 519     -34.359  -3.255  14.058  1.00  1.330          H  
ATOM   8028 1HB  LEU B 519     -33.894  -1.104  16.132  1.00  1.860          H  
ATOM   8029 2HB  LEU B 519     -32.674  -1.803  15.057  1.00  1.860          H  
ATOM   8030  HG  LEU B 519     -35.059  -0.069  14.233  1.00  1.860          H  
ATOM   8031 1HD1 LEU B 519     -33.354   1.518  13.618  1.00  1.860          H  
ATOM   8032 2HD1 LEU B 519     -33.273   1.101  15.338  1.00  1.860          H  
ATOM   8033 3HD1 LEU B 519     -32.104   0.425  14.211  1.00  1.860          H  
ATOM   8034 1HD2 LEU B 519     -34.193  -0.247  11.957  1.00  1.860          H  
ATOM   8035 2HD2 LEU B 519     -32.985  -1.401  12.451  1.00  1.860          H  
ATOM   8036 3HD2 LEU B 519     -34.680  -1.812  12.512  1.00  1.860          H  
ATOM   8037  N   ASP B 520     -34.744  -4.993  15.865  1.00  0.940          N  
ATOM   8038  CA  ASP B 520     -34.450  -6.066  16.784  1.00  1.100          C  
ATOM   8039  C   ASP B 520     -33.094  -6.611  16.392  1.00  1.090          C  
ATOM   8040  O   ASP B 520     -32.962  -7.343  15.401  1.00  1.050          O  
ATOM   8041  CB  ASP B 520     -35.475  -7.195  16.752  1.00  1.480          C  
ATOM   8042  CG  ASP B 520     -35.126  -8.231  17.811  1.00  1.480          C  
ATOM   8043  OD1 ASP B 520     -34.119  -7.999  18.487  1.00  1.480          O  
ATOM   8044  OD2 ASP B 520     -35.794  -9.226  17.940  1.00  1.480          O  
ATOM   8045  H   ASP B 520     -35.368  -5.099  15.057  1.00  1.130          H  
ATOM   8046  HA  ASP B 520     -34.393  -5.671  17.799  1.00  1.320          H  
ATOM   8047 1HB  ASP B 520     -36.473  -6.791  16.947  1.00  1.770          H  
ATOM   8048 2HB  ASP B 520     -35.491  -7.662  15.767  1.00  1.770          H  
ATOM   8049  N   LEU B 521     -32.077  -6.293  17.179  1.00  1.170          N  
ATOM   8050  CA  LEU B 521     -30.732  -6.653  16.784  1.00  1.170          C  
ATOM   8051  C   LEU B 521     -30.463  -8.138  17.033  1.00  1.180          C  
ATOM   8052  O   LEU B 521     -29.415  -8.659  16.645  1.00  1.160          O  
ATOM   8053  CB  LEU B 521     -29.718  -5.757  17.487  1.00  1.640          C  
ATOM   8054  CG  LEU B 521     -29.808  -4.209  17.163  1.00  1.640          C  
ATOM   8055  CD1 LEU B 521     -28.791  -3.482  18.040  1.00  1.640          C  
ATOM   8056  CD2 LEU B 521     -29.559  -3.902  15.654  1.00  1.640          C  
ATOM   8057  H   LEU B 521     -32.253  -5.738  18.008  1.00  1.400          H  
ATOM   8058  HA  LEU B 521     -30.643  -6.482  15.722  1.00  1.400          H  
ATOM   8059 1HB  LEU B 521     -29.852  -5.876  18.555  1.00  1.970          H  
ATOM   8060 2HB  LEU B 521     -28.724  -6.100  17.218  1.00  1.970          H  
ATOM   8061  HG  LEU B 521     -30.805  -3.851  17.431  1.00  1.970          H  
ATOM   8062 1HD1 LEU B 521     -28.863  -2.414  17.870  1.00  1.970          H  
ATOM   8063 2HD1 LEU B 521     -29.004  -3.690  19.087  1.00  1.970          H  
ATOM   8064 3HD1 LEU B 521     -27.785  -3.821  17.796  1.00  1.970          H  
ATOM   8065 1HD2 LEU B 521     -29.638  -2.828  15.492  1.00  1.970          H  
ATOM   8066 2HD2 LEU B 521     -28.575  -4.224  15.377  1.00  1.970          H  
ATOM   8067 3HD2 LEU B 521     -30.297  -4.404  15.032  1.00  1.970          H  
ATOM   8068  N   ASN B 522     -31.448  -8.847  17.599  1.00  1.240          N  
ATOM   8069  CA  ASN B 522     -31.319 -10.283  17.742  1.00  1.260          C  
ATOM   8070  C   ASN B 522     -31.568 -10.867  16.349  1.00  1.180          C  
ATOM   8071  O   ASN B 522     -30.989 -11.894  15.981  1.00  1.140          O  
ATOM   8072  CB  ASN B 522     -32.323 -10.829  18.730  1.00  1.760          C  
ATOM   8073  CG  ASN B 522     -32.027 -10.439  20.135  1.00  1.760          C  
ATOM   8074  OD1 ASN B 522     -31.168 -11.013  20.820  1.00  1.760          O  
ATOM   8075  ND2 ASN B 522     -32.731  -9.440  20.582  1.00  1.760          N  
ATOM   8076  H   ASN B 522     -32.308  -8.378  17.926  1.00  1.490          H  
ATOM   8077  HA  ASN B 522     -30.304 -10.538  18.055  1.00  1.510          H  
ATOM   8078 1HB  ASN B 522     -33.320 -10.476  18.469  1.00  2.110          H  
ATOM   8079 2HB  ASN B 522     -32.337 -11.915  18.663  1.00  2.110          H  
ATOM   8080 1HD2 ASN B 522     -32.603  -9.105  21.513  1.00  2.110          H  
ATOM   8081 2HD2 ASN B 522     -33.409  -8.992  19.961  1.00  2.110          H  
ATOM   8082  N   GLY B 523     -32.445 -10.196  15.572  1.00  1.190          N  
ATOM   8083  CA  GLY B 523     -32.766 -10.589  14.211  1.00  1.160          C  
ATOM   8084  C   GLY B 523     -31.524 -10.363  13.375  1.00  1.070          C  
ATOM   8085  O   GLY B 523     -31.202 -11.146  12.482  1.00  1.050          O  
ATOM   8086  H   GLY B 523     -32.886  -9.343  15.914  1.00  1.430          H  
ATOM   8087 1HA  GLY B 523     -33.065 -11.636  14.181  1.00  1.390          H  
ATOM   8088 2HA  GLY B 523     -33.593  -9.983  13.840  1.00  1.390          H  
ATOM   8089  N   PHE B 524     -30.812  -9.288  13.715  1.00  1.050          N  
ATOM   8090  CA  PHE B 524     -29.568  -8.932  13.051  1.00  0.980          C  
ATOM   8091  C   PHE B 524     -28.532 -10.019  13.314  1.00  0.910          C  
ATOM   8092  O   PHE B 524     -27.954 -10.558  12.367  1.00  0.870          O  
ATOM   8093  CB  PHE B 524     -29.085  -7.574  13.529  1.00  1.400          C  
ATOM   8094  CG  PHE B 524     -27.868  -7.030  12.914  1.00  1.400          C  
ATOM   8095  CD1 PHE B 524     -27.481  -7.339  11.630  1.00  1.400          C  
ATOM   8096  CD2 PHE B 524     -27.121  -6.131  13.621  1.00  1.400          C  
ATOM   8097  CE1 PHE B 524     -26.396  -6.765  11.089  1.00  1.400          C  
ATOM   8098  CE2 PHE B 524     -26.037  -5.550  13.073  1.00  1.400          C  
ATOM   8099  CZ  PHE B 524     -25.674  -5.868  11.802  1.00  1.400          C  
ATOM   8100  H   PHE B 524     -31.221  -8.686  14.435  1.00  1.260          H  
ATOM   8101  HA  PHE B 524     -29.760  -8.885  11.985  1.00  1.180          H  
ATOM   8102 1HB  PHE B 524     -29.878  -6.853  13.402  1.00  1.680          H  
ATOM   8103 2HB  PHE B 524     -28.883  -7.635  14.574  1.00  1.680          H  
ATOM   8104  HD1 PHE B 524     -28.046  -8.040  11.029  1.00  1.680          H  
ATOM   8105  HD2 PHE B 524     -27.412  -5.883  14.633  1.00  1.680          H  
ATOM   8106  HE1 PHE B 524     -26.113  -7.024  10.076  1.00  1.680          H  
ATOM   8107  HE2 PHE B 524     -25.460  -4.836  13.642  1.00  1.680          H  
ATOM   8108  HZ  PHE B 524     -24.803  -5.405  11.364  1.00  1.680          H  
ATOM   8109  N   GLU B 525     -28.361 -10.433  14.585  1.00  0.910          N  
ATOM   8110  CA  GLU B 525     -27.421 -11.518  14.870  1.00  0.870          C  
ATOM   8111  C   GLU B 525     -27.725 -12.734  14.002  1.00  0.860          C  
ATOM   8112  O   GLU B 525     -26.800 -13.336  13.438  1.00  0.830          O  
ATOM   8113  CB  GLU B 525     -27.454 -11.963  16.345  1.00  1.230          C  
ATOM   8114  CG  GLU B 525     -26.492 -13.155  16.639  1.00  1.230          C  
ATOM   8115  CD  GLU B 525     -26.380 -13.609  18.084  1.00  1.230          C  
ATOM   8116  OE1 GLU B 525     -26.643 -12.850  18.969  1.00  1.230          O  
ATOM   8117  OE2 GLU B 525     -26.056 -14.758  18.299  1.00  1.230          O  
ATOM   8118  H   GLU B 525     -28.845  -9.955  15.351  1.00  1.090          H  
ATOM   8119  HA  GLU B 525     -26.414 -11.167  14.646  1.00  1.040          H  
ATOM   8120 1HB  GLU B 525     -27.174 -11.132  16.989  1.00  1.480          H  
ATOM   8121 2HB  GLU B 525     -28.465 -12.262  16.616  1.00  1.480          H  
ATOM   8122 1HG  GLU B 525     -26.796 -14.013  16.043  1.00  1.480          H  
ATOM   8123 2HG  GLU B 525     -25.508 -12.855  16.306  1.00  1.480          H  
ATOM   8124  N   LYS B 526     -29.008 -13.100  13.887  1.00  0.940          N  
ATOM   8125  CA  LYS B 526     -29.372 -14.236  13.057  1.00  1.010          C  
ATOM   8126  C   LYS B 526     -29.070 -13.979  11.580  1.00  0.990          C  
ATOM   8127  O   LYS B 526     -28.569 -14.872  10.893  1.00  1.020          O  
ATOM   8128  CB  LYS B 526     -30.847 -14.579  13.241  1.00  1.390          C  
ATOM   8129  CG  LYS B 526     -31.175 -15.175  14.600  1.00  1.390          C  
ATOM   8130  CD  LYS B 526     -32.665 -15.457  14.741  1.00  1.390          C  
ATOM   8131  CE  LYS B 526     -32.991 -16.018  16.118  1.00  1.390          C  
ATOM   8132  NZ  LYS B 526     -34.450 -16.268  16.286  1.00  1.390          N  
ATOM   8133  H   LYS B 526     -29.727 -12.591  14.416  1.00  1.130          H  
ATOM   8134  HA  LYS B 526     -28.776 -15.091  13.374  1.00  1.210          H  
ATOM   8135 1HB  LYS B 526     -31.443 -13.677  13.118  1.00  1.660          H  
ATOM   8136 2HB  LYS B 526     -31.154 -15.286  12.472  1.00  1.660          H  
ATOM   8137 1HG  LYS B 526     -30.615 -16.101  14.732  1.00  1.660          H  
ATOM   8138 2HG  LYS B 526     -30.868 -14.474  15.377  1.00  1.660          H  
ATOM   8139 1HD  LYS B 526     -33.220 -14.529  14.597  1.00  1.660          H  
ATOM   8140 2HD  LYS B 526     -32.978 -16.172  13.981  1.00  1.660          H  
ATOM   8141 1HE  LYS B 526     -32.453 -16.954  16.256  1.00  1.660          H  
ATOM   8142 2HE  LYS B 526     -32.665 -15.306  16.877  1.00  1.660          H  
ATOM   8143 1HZ  LYS B 526     -34.624 -16.639  17.211  1.00  1.660          H  
ATOM   8144 2HZ  LYS B 526     -34.957 -15.402  16.172  1.00  1.660          H  
ATOM   8145 3HZ  LYS B 526     -34.762 -16.935  15.594  1.00  1.660          H  
ATOM   8146  N   ALA B 527     -29.368 -12.769  11.084  1.00  0.990          N  
ATOM   8147  CA  ALA B 527     -29.124 -12.440   9.685  1.00  1.000          C  
ATOM   8148  C   ALA B 527     -27.657 -12.553   9.307  1.00  0.870          C  
ATOM   8149  O   ALA B 527     -27.331 -13.112   8.255  1.00  0.870          O  
ATOM   8150  CB  ALA B 527     -29.586 -11.022   9.395  1.00  1.400          C  
ATOM   8151  H   ALA B 527     -29.841 -12.088  11.684  1.00  1.190          H  
ATOM   8152  HA  ALA B 527     -29.689 -13.142   9.074  1.00  1.200          H  
ATOM   8153 1HB  ALA B 527     -29.428 -10.794   8.341  1.00  1.680          H  
ATOM   8154 2HB  ALA B 527     -30.644 -10.931   9.637  1.00  1.680          H  
ATOM   8155 3HB  ALA B 527     -29.016 -10.326  10.005  1.00  1.680          H  
ATOM   8156  N   VAL B 528     -26.761 -12.096  10.182  1.00  0.810          N  
ATOM   8157  CA  VAL B 528     -25.354 -12.182   9.830  1.00  0.780          C  
ATOM   8158  C   VAL B 528     -24.905 -13.632   9.965  1.00  0.800          C  
ATOM   8159  O   VAL B 528     -24.175 -14.134   9.113  1.00  0.840          O  
ATOM   8160  CB  VAL B 528     -24.473 -11.192  10.642  1.00  1.100          C  
ATOM   8161  CG1 VAL B 528     -25.016  -9.794  10.447  1.00  1.100          C  
ATOM   8162  CG2 VAL B 528     -24.437 -11.518  12.112  1.00  1.100          C  
ATOM   8163  H   VAL B 528     -27.097 -11.637  11.036  1.00  0.970          H  
ATOM   8164  HA  VAL B 528     -25.249 -11.894   8.784  1.00  0.940          H  
ATOM   8165  HB  VAL B 528     -23.461 -11.217  10.245  1.00  1.320          H  
ATOM   8166 1HG1 VAL B 528     -24.412  -9.087  10.986  1.00  1.320          H  
ATOM   8167 2HG1 VAL B 528     -25.023  -9.547   9.394  1.00  1.320          H  
ATOM   8168 3HG1 VAL B 528     -26.027  -9.752  10.829  1.00  1.320          H  
ATOM   8169 1HG2 VAL B 528     -23.817 -10.795  12.617  1.00  1.320          H  
ATOM   8170 2HG2 VAL B 528     -25.438 -11.467  12.505  1.00  1.320          H  
ATOM   8171 3HG2 VAL B 528     -24.032 -12.502  12.281  1.00  1.320          H  
ATOM   8172  N   ARG B 529     -25.399 -14.349  10.982  1.00  0.850          N  
ATOM   8173  CA  ARG B 529     -25.040 -15.745  11.124  1.00  0.940          C  
ATOM   8174  C   ARG B 529     -25.354 -16.499   9.840  1.00  1.000          C  
ATOM   8175  O   ARG B 529     -24.558 -17.328   9.402  1.00  1.090          O  
ATOM   8176  CB  ARG B 529     -25.803 -16.399  12.258  1.00  1.280          C  
ATOM   8177  CG  ARG B 529     -25.414 -17.842  12.561  1.00  1.280          C  
ATOM   8178  CD  ARG B 529     -26.267 -18.393  13.608  1.00  1.280          C  
ATOM   8179  NE  ARG B 529     -26.086 -17.670  14.845  1.00  1.280          N  
ATOM   8180  CZ  ARG B 529     -26.956 -17.583  15.850  1.00  1.280          C  
ATOM   8181  NH1 ARG B 529     -28.132 -18.189  15.817  1.00  1.280          N  
ATOM   8182  NH2 ARG B 529     -26.587 -16.864  16.875  1.00  1.280          N  
ATOM   8183  H   ARG B 529     -25.997 -13.913  11.691  1.00  1.020          H  
ATOM   8184  HA  ARG B 529     -23.973 -15.811  11.327  1.00  1.130          H  
ATOM   8185 1HB  ARG B 529     -25.690 -15.809  13.156  1.00  1.540          H  
ATOM   8186 2HB  ARG B 529     -26.861 -16.403  12.017  1.00  1.540          H  
ATOM   8187 1HG  ARG B 529     -25.519 -18.461  11.670  1.00  1.540          H  
ATOM   8188 2HG  ARG B 529     -24.380 -17.872  12.910  1.00  1.540          H  
ATOM   8189 1HD  ARG B 529     -27.305 -18.303  13.297  1.00  1.540          H  
ATOM   8190 2HD  ARG B 529     -26.016 -19.441  13.776  1.00  1.540          H  
ATOM   8191  HE  ARG B 529     -25.201 -17.170  14.989  1.00  1.540          H  
ATOM   8192 1HH1 ARG B 529     -28.398 -18.744  15.017  1.00  1.540          H  
ATOM   8193 2HH1 ARG B 529     -28.765 -18.102  16.599  1.00  1.540          H  
ATOM   8194 1HH2 ARG B 529     -25.663 -16.398  16.839  1.00  1.540          H  
ATOM   8195 2HH2 ARG B 529     -27.183 -16.732  17.679  1.00  1.540          H  
ATOM   8196  N   LYS B 530     -26.540 -16.252   9.253  1.00  1.010          N  
ATOM   8197  CA  LYS B 530     -26.936 -16.922   8.016  1.00  1.110          C  
ATOM   8198  C   LYS B 530     -26.065 -16.542   6.820  1.00  1.070          C  
ATOM   8199  O   LYS B 530     -25.620 -17.417   6.075  1.00  1.170          O  
ATOM   8200  CB  LYS B 530     -28.400 -16.626   7.700  1.00  1.510          C  
ATOM   8201  CG  LYS B 530     -29.388 -17.313   8.636  1.00  1.510          C  
ATOM   8202  CD  LYS B 530     -30.828 -16.949   8.295  1.00  1.510          C  
ATOM   8203  CE  LYS B 530     -31.813 -17.624   9.248  1.00  1.510          C  
ATOM   8204  NZ  LYS B 530     -33.230 -17.267   8.935  1.00  1.510          N  
ATOM   8205  H   LYS B 530     -27.189 -15.602   9.711  1.00  1.210          H  
ATOM   8206  HA  LYS B 530     -26.833 -17.995   8.171  1.00  1.330          H  
ATOM   8207 1HB  LYS B 530     -28.568 -15.548   7.778  1.00  1.820          H  
ATOM   8208 2HB  LYS B 530     -28.625 -16.922   6.675  1.00  1.820          H  
ATOM   8209 1HG  LYS B 530     -29.263 -18.392   8.554  1.00  1.820          H  
ATOM   8210 2HG  LYS B 530     -29.174 -17.022   9.663  1.00  1.820          H  
ATOM   8211 1HD  LYS B 530     -30.949 -15.867   8.372  1.00  1.820          H  
ATOM   8212 2HD  LYS B 530     -31.050 -17.254   7.273  1.00  1.820          H  
ATOM   8213 1HE  LYS B 530     -31.696 -18.703   9.177  1.00  1.820          H  
ATOM   8214 2HE  LYS B 530     -31.589 -17.309  10.270  1.00  1.820          H  
ATOM   8215 1HZ  LYS B 530     -33.847 -17.731   9.587  1.00  1.820          H  
ATOM   8216 2HZ  LYS B 530     -33.352 -16.267   9.010  1.00  1.820          H  
ATOM   8217 3HZ  LYS B 530     -33.453 -17.563   7.995  1.00  1.820          H  
ATOM   8218  N   VAL B 531     -25.746 -15.256   6.663  1.00  0.960          N  
ATOM   8219  CA  VAL B 531     -24.925 -14.822   5.532  1.00  1.010          C  
ATOM   8220  C   VAL B 531     -23.573 -15.512   5.569  1.00  1.000          C  
ATOM   8221  O   VAL B 531     -23.083 -16.010   4.536  1.00  1.110          O  
ATOM   8222  CB  VAL B 531     -24.732 -13.284   5.541  1.00  1.390          C  
ATOM   8223  CG1 VAL B 531     -23.676 -12.861   4.503  1.00  1.390          C  
ATOM   8224  CG2 VAL B 531     -26.065 -12.603   5.205  1.00  1.390          C  
ATOM   8225  H   VAL B 531     -26.143 -14.563   7.308  1.00  1.150          H  
ATOM   8226  HA  VAL B 531     -25.439 -15.100   4.611  1.00  1.210          H  
ATOM   8227  HB  VAL B 531     -24.390 -12.969   6.532  1.00  1.670          H  
ATOM   8228 1HG1 VAL B 531     -23.558 -11.781   4.525  1.00  1.670          H  
ATOM   8229 2HG1 VAL B 531     -22.709 -13.317   4.727  1.00  1.670          H  
ATOM   8230 3HG1 VAL B 531     -23.998 -13.169   3.508  1.00  1.670          H  
ATOM   8231 1HG2 VAL B 531     -25.941 -11.528   5.219  1.00  1.670          H  
ATOM   8232 2HG2 VAL B 531     -26.398 -12.916   4.212  1.00  1.670          H  
ATOM   8233 3HG2 VAL B 531     -26.815 -12.882   5.926  1.00  1.670          H  
ATOM   8234  N   LEU B 532     -23.014 -15.582   6.771  1.00  0.960          N  
ATOM   8235  CA  LEU B 532     -21.707 -16.144   7.023  1.00  1.060          C  
ATOM   8236  C   LEU B 532     -21.624 -17.666   6.826  1.00  1.120          C  
ATOM   8237  O   LEU B 532     -20.540 -18.244   6.922  1.00  1.190          O  
ATOM   8238  CB  LEU B 532     -21.234 -15.756   8.442  1.00  1.440          C  
ATOM   8239  CG  LEU B 532     -20.407 -14.382   8.632  1.00  1.440          C  
ATOM   8240  CD1 LEU B 532     -19.068 -14.486   7.933  1.00  1.440          C  
ATOM   8241  CD2 LEU B 532     -21.188 -13.157   8.083  1.00  1.440          C  
ATOM   8242  H   LEU B 532     -23.510 -15.160   7.563  1.00  1.150          H  
ATOM   8243  HA  LEU B 532     -21.042 -15.683   6.322  1.00  1.270          H  
ATOM   8244 1HB  LEU B 532     -22.117 -15.693   9.079  1.00  1.730          H  
ATOM   8245 2HB  LEU B 532     -20.610 -16.562   8.821  1.00  1.730          H  
ATOM   8246  HG  LEU B 532     -20.218 -14.241   9.681  1.00  1.730          H  
ATOM   8247 1HD1 LEU B 532     -18.495 -13.569   8.088  1.00  1.730          H  
ATOM   8248 2HD1 LEU B 532     -18.507 -15.331   8.331  1.00  1.730          H  
ATOM   8249 3HD1 LEU B 532     -19.222 -14.627   6.878  1.00  1.730          H  
ATOM   8250 1HD2 LEU B 532     -20.592 -12.259   8.246  1.00  1.730          H  
ATOM   8251 2HD2 LEU B 532     -21.369 -13.281   7.013  1.00  1.730          H  
ATOM   8252 3HD2 LEU B 532     -22.127 -13.051   8.594  1.00  1.730          H  
ATOM   8253  N   GLN B 533     -22.749 -18.344   6.533  1.00  1.190          N  
ATOM   8254  CA  GLN B 533     -22.668 -19.780   6.294  1.00  1.340          C  
ATOM   8255  C   GLN B 533     -22.381 -20.054   4.826  1.00  1.300          C  
ATOM   8256  O   GLN B 533     -22.147 -21.201   4.441  1.00  1.460          O  
ATOM   8257  CB  GLN B 533     -23.969 -20.506   6.649  1.00  1.820          C  
ATOM   8258  CG  GLN B 533     -24.404 -20.327   8.054  1.00  1.820          C  
ATOM   8259  CD  GLN B 533     -23.368 -20.724   9.063  1.00  1.820          C  
ATOM   8260  OE1 GLN B 533     -22.896 -21.866   9.102  1.00  1.820          O  
ATOM   8261  NE2 GLN B 533     -22.989 -19.756   9.890  1.00  1.820          N  
ATOM   8262  H   GLN B 533     -23.653 -17.868   6.452  1.00  1.430          H  
ATOM   8263  HA  GLN B 533     -21.852 -20.193   6.886  1.00  1.610          H  
ATOM   8264 1HB  GLN B 533     -24.768 -20.133   6.005  1.00  2.180          H  
ATOM   8265 2HB  GLN B 533     -23.859 -21.570   6.453  1.00  2.180          H  
ATOM   8266 1HG  GLN B 533     -24.631 -19.297   8.181  1.00  2.180          H  
ATOM   8267 2HG  GLN B 533     -25.296 -20.926   8.224  1.00  2.180          H  
ATOM   8268 1HE2 GLN B 533     -22.294 -19.929  10.588  1.00  2.180          H  
ATOM   8269 2HE2 GLN B 533     -23.409 -18.820   9.785  1.00  2.180          H  
ATOM   8270  N   PHE B 534     -22.416 -19.009   3.999  1.00  1.130          N  
ATOM   8271  CA  PHE B 534     -22.185 -19.177   2.573  1.00  1.170          C  
ATOM   8272  C   PHE B 534     -20.948 -18.418   2.136  1.00  1.070          C  
ATOM   8273  O   PHE B 534     -20.107 -18.943   1.407  1.00  0.980          O  
ATOM   8274  CB  PHE B 534     -23.399 -18.681   1.803  1.00  1.620          C  
ATOM   8275  CG  PHE B 534     -24.624 -19.428   2.146  1.00  1.620          C  
ATOM   8276  CD1 PHE B 534     -25.489 -18.941   3.112  1.00  1.620          C  
ATOM   8277  CD2 PHE B 534     -24.931 -20.618   1.513  1.00  1.620          C  
ATOM   8278  CE1 PHE B 534     -26.628 -19.629   3.444  1.00  1.620          C  
ATOM   8279  CE2 PHE B 534     -26.073 -21.311   1.839  1.00  1.620          C  
ATOM   8280  CZ  PHE B 534     -26.925 -20.818   2.809  1.00  1.620          C  
ATOM   8281  H   PHE B 534     -22.609 -18.077   4.371  1.00  1.360          H  
ATOM   8282  HA  PHE B 534     -22.034 -20.234   2.359  1.00  1.400          H  
ATOM   8283 1HB  PHE B 534     -23.562 -17.621   2.007  1.00  1.950          H  
ATOM   8284 2HB  PHE B 534     -23.226 -18.801   0.742  1.00  1.950          H  
ATOM   8285  HD1 PHE B 534     -25.260 -17.999   3.620  1.00  1.950          H  
ATOM   8286  HD2 PHE B 534     -24.258 -21.013   0.739  1.00  1.950          H  
ATOM   8287  HE1 PHE B 534     -27.295 -19.225   4.211  1.00  1.950          H  
ATOM   8288  HE2 PHE B 534     -26.302 -22.249   1.326  1.00  1.950          H  
ATOM   8289  HZ  PHE B 534     -27.831 -21.363   3.070  1.00  1.950          H  
ATOM   8290  N   GLN B 535     -20.794 -17.206   2.641  1.00  1.260          N  
ATOM   8291  CA  GLN B 535     -19.673 -16.367   2.263  1.00  1.320          C  
ATOM   8292  C   GLN B 535     -18.995 -15.987   3.549  1.00  0.860          C  
ATOM   8293  O   GLN B 535     -19.619 -16.012   4.589  1.00  1.570          O  
ATOM   8294  CB  GLN B 535     -20.136 -15.148   1.456  1.00  1.820          C  
ATOM   8295  CG  GLN B 535     -21.052 -14.207   2.201  1.00  1.820          C  
ATOM   8296  CD  GLN B 535     -21.555 -13.085   1.334  1.00  1.820          C  
ATOM   8297  OE1 GLN B 535     -21.921 -13.314   0.178  1.00  1.820          O  
ATOM   8298  NE2 GLN B 535     -21.577 -11.873   1.866  1.00  1.820          N  
ATOM   8299  H   GLN B 535     -21.505 -16.823   3.269  1.00  1.510          H  
ATOM   8300  HA  GLN B 535     -18.972 -16.942   1.661  1.00  1.580          H  
ATOM   8301 1HB  GLN B 535     -19.272 -14.577   1.126  1.00  2.190          H  
ATOM   8302 2HB  GLN B 535     -20.657 -15.487   0.567  1.00  2.190          H  
ATOM   8303 1HG  GLN B 535     -21.913 -14.765   2.556  1.00  2.190          H  
ATOM   8304 2HG  GLN B 535     -20.527 -13.774   3.043  1.00  2.190          H  
ATOM   8305 1HE2 GLN B 535     -21.910 -11.095   1.330  1.00  2.190          H  
ATOM   8306 2HE2 GLN B 535     -21.239 -11.735   2.823  1.00  2.190          H  
ATOM   8307  N   ASN B 536     -17.746 -15.580   3.505  1.00  0.850          N  
ATOM   8308  CA  ASN B 536     -17.069 -15.270   4.759  1.00  1.460          C  
ATOM   8309  C   ASN B 536     -17.167 -13.818   5.181  1.00  1.270          C  
ATOM   8310  O   ASN B 536     -16.467 -13.407   6.102  1.00  1.910          O  
ATOM   8311  CB  ASN B 536     -15.610 -15.601   4.666  1.00  1.800          C  
ATOM   8312  CG  ASN B 536     -15.285 -17.028   4.539  1.00  1.800          C  
ATOM   8313  OD1 ASN B 536     -15.982 -17.927   5.018  1.00  1.800          O  
ATOM   8314  ND2 ASN B 536     -14.176 -17.258   3.897  1.00  1.800          N  
ATOM   8315  H   ASN B 536     -17.246 -15.542   2.628  1.00  1.020          H  
ATOM   8316  HA  ASN B 536     -17.520 -15.872   5.549  1.00  1.750          H  
ATOM   8317 1HB  ASN B 536     -15.201 -15.074   3.811  1.00  2.160          H  
ATOM   8318 2HB  ASN B 536     -15.119 -15.232   5.545  1.00  2.160          H  
ATOM   8319 1HD2 ASN B 536     -13.851 -18.192   3.763  1.00  2.160          H  
ATOM   8320 2HD2 ASN B 536     -13.630 -16.463   3.571  1.00  2.160          H  
ATOM   8321  N   TYR B 537     -18.030 -13.044   4.548  1.00  0.760          N  
ATOM   8322  CA  TYR B 537     -18.087 -11.638   4.884  1.00  0.670          C  
ATOM   8323  C   TYR B 537     -19.507 -11.086   4.921  1.00  0.600          C  
ATOM   8324  O   TYR B 537     -20.468 -11.765   4.553  1.00  0.940          O  
ATOM   8325  CB  TYR B 537     -17.298 -10.875   3.849  1.00  0.970          C  
ATOM   8326  CG  TYR B 537     -17.963 -10.724   2.506  1.00  0.970          C  
ATOM   8327  CD1 TYR B 537     -18.650  -9.557   2.292  1.00  0.970          C  
ATOM   8328  CD2 TYR B 537     -17.887 -11.686   1.496  1.00  0.970          C  
ATOM   8329  CE1 TYR B 537     -19.250  -9.314   1.136  1.00  0.970          C  
ATOM   8330  CE2 TYR B 537     -18.506 -11.421   0.272  1.00  0.970          C  
ATOM   8331  CZ  TYR B 537     -19.193 -10.225   0.106  1.00  0.970          C  
ATOM   8332  OH  TYR B 537     -19.804  -9.890  -1.080  1.00  0.970          O  
ATOM   8333  H   TYR B 537     -18.610 -13.430   3.820  1.00  0.910          H  
ATOM   8334  HA  TYR B 537     -17.647 -11.491   5.872  1.00  0.800          H  
ATOM   8335 1HB  TYR B 537     -17.066  -9.924   4.207  1.00  1.170          H  
ATOM   8336 2HB  TYR B 537     -16.349 -11.386   3.703  1.00  1.170          H  
ATOM   8337  HD1 TYR B 537     -18.702  -8.809   3.072  1.00  1.170          H  
ATOM   8338  HD2 TYR B 537     -17.339 -12.614   1.653  1.00  1.170          H  
ATOM   8339  HE1 TYR B 537     -19.771  -8.386   1.014  1.00  1.170          H  
ATOM   8340  HE2 TYR B 537     -18.453 -12.140  -0.548  1.00  1.170          H  
ATOM   8341  HH  TYR B 537     -19.267 -10.200  -1.853  1.00  1.170          H  
ATOM   8342  N   CYS B 538     -19.640  -9.839   5.368  1.00  0.500          N  
ATOM   8343  CA  CYS B 538     -20.952  -9.194   5.443  1.00  0.540          C  
ATOM   8344  C   CYS B 538     -20.926  -7.651   5.462  1.00  0.490          C  
ATOM   8345  O   CYS B 538     -20.247  -7.060   6.282  1.00  0.500          O  
ATOM   8346  CB  CYS B 538     -21.614  -9.734   6.713  1.00  0.740          C  
ATOM   8347  SG  CYS B 538     -23.211  -9.150   7.101  1.00  0.740          S  
ATOM   8348  H   CYS B 538     -18.789  -9.361   5.684  1.00  0.600          H  
ATOM   8349  HA  CYS B 538     -21.530  -9.515   4.578  1.00  0.650          H  
ATOM   8350 1HB  CYS B 538     -21.705 -10.804   6.606  1.00  0.890          H  
ATOM   8351 2HB  CYS B 538     -20.966  -9.560   7.553  1.00  0.890          H  
ATOM   8352  HG  CYS B 538     -23.771  -9.443   5.907  1.00  0.890          H  
ATOM   8353  N   VAL B 539     -21.702  -6.996   4.588  1.00  0.510          N  
ATOM   8354  CA  VAL B 539     -21.761  -5.516   4.586  1.00  0.530          C  
ATOM   8355  C   VAL B 539     -23.137  -4.997   5.037  1.00  0.490          C  
ATOM   8356  O   VAL B 539     -24.159  -5.323   4.431  1.00  0.490          O  
ATOM   8357  CB  VAL B 539     -21.410  -4.942   3.184  1.00  0.730          C  
ATOM   8358  CG1 VAL B 539     -21.528  -3.407   3.180  1.00  0.730          C  
ATOM   8359  CG2 VAL B 539     -19.966  -5.325   2.810  1.00  0.730          C  
ATOM   8360  H   VAL B 539     -22.248  -7.520   3.915  1.00  0.610          H  
ATOM   8361  HA  VAL B 539     -21.018  -5.138   5.292  1.00  0.640          H  
ATOM   8362  HB  VAL B 539     -22.107  -5.341   2.444  1.00  0.880          H  
ATOM   8363 1HG1 VAL B 539     -21.273  -3.045   2.190  1.00  0.880          H  
ATOM   8364 2HG1 VAL B 539     -22.546  -3.099   3.423  1.00  0.880          H  
ATOM   8365 3HG1 VAL B 539     -20.835  -2.982   3.913  1.00  0.880          H  
ATOM   8366 1HG2 VAL B 539     -19.725  -4.919   1.838  1.00  0.880          H  
ATOM   8367 2HG2 VAL B 539     -19.288  -4.905   3.548  1.00  0.880          H  
ATOM   8368 3HG2 VAL B 539     -19.860  -6.406   2.787  1.00  0.880          H  
ATOM   8369  N   VAL B 540     -23.132  -4.164   6.087  1.00  0.500          N  
ATOM   8370  CA  VAL B 540     -24.324  -3.602   6.744  1.00  0.510          C  
ATOM   8371  C   VAL B 540     -24.403  -2.069   6.723  1.00  0.490          C  
ATOM   8372  O   VAL B 540     -23.405  -1.389   6.970  1.00  0.490          O  
ATOM   8373  CB  VAL B 540     -24.328  -4.070   8.216  1.00  0.710          C  
ATOM   8374  CG1 VAL B 540     -25.536  -3.435   9.002  1.00  0.710          C  
ATOM   8375  CG2 VAL B 540     -24.348  -5.628   8.228  1.00  0.710          C  
ATOM   8376  H   VAL B 540     -22.219  -3.945   6.500  1.00  0.600          H  
ATOM   8377  HA  VAL B 540     -25.208  -3.997   6.241  1.00  0.610          H  
ATOM   8378  HB  VAL B 540     -23.414  -3.728   8.698  1.00  0.850          H  
ATOM   8379 1HG1 VAL B 540     -25.520  -3.753  10.023  1.00  0.850          H  
ATOM   8380 2HG1 VAL B 540     -25.470  -2.351   8.988  1.00  0.850          H  
ATOM   8381 3HG1 VAL B 540     -26.466  -3.730   8.549  1.00  0.850          H  
ATOM   8382 1HG2 VAL B 540     -24.306  -5.984   9.230  1.00  0.850          H  
ATOM   8383 2HG2 VAL B 540     -25.254  -5.989   7.740  1.00  0.850          H  
ATOM   8384 3HG2 VAL B 540     -23.480  -6.011   7.696  1.00  0.850          H  
ATOM   8385  N   LEU B 541     -25.576  -1.519   6.383  1.00  0.470          N  
ATOM   8386  CA  LEU B 541     -25.697  -0.055   6.391  1.00  0.450          C  
ATOM   8387  C   LEU B 541     -26.589   0.393   7.536  1.00  0.480          C  
ATOM   8388  O   LEU B 541     -27.631  -0.231   7.782  1.00  0.510          O  
ATOM   8389  CB  LEU B 541     -26.319   0.480   5.103  1.00  0.640          C  
ATOM   8390  CG  LEU B 541     -25.683   0.076   3.764  1.00  0.640          C  
ATOM   8391  CD1 LEU B 541     -26.459   0.769   2.673  1.00  0.640          C  
ATOM   8392  CD2 LEU B 541     -24.211   0.398   3.700  1.00  0.640          C  
ATOM   8393  H   LEU B 541     -26.387  -2.129   6.220  1.00  0.560          H  
ATOM   8394  HA  LEU B 541     -24.716   0.398   6.542  1.00  0.540          H  
ATOM   8395 1HB  LEU B 541     -27.356   0.149   5.072  1.00  0.770          H  
ATOM   8396 2HB  LEU B 541     -26.323   1.563   5.162  1.00  0.770          H  
ATOM   8397  HG  LEU B 541     -25.804  -0.988   3.638  1.00  0.770          H  
ATOM   8398 1HD1 LEU B 541     -26.076   0.464   1.694  1.00  0.770          H  
ATOM   8399 2HD1 LEU B 541     -27.496   0.493   2.770  1.00  0.770          H  
ATOM   8400 3HD1 LEU B 541     -26.370   1.846   2.771  1.00  0.770          H  
ATOM   8401 1HD2 LEU B 541     -23.826   0.076   2.743  1.00  0.770          H  
ATOM   8402 2HD2 LEU B 541     -24.057   1.470   3.819  1.00  0.770          H  
ATOM   8403 3HD2 LEU B 541     -23.688  -0.140   4.484  1.00  0.770          H  
ATOM   8404  N   VAL B 542     -26.196   1.476   8.217  1.00  0.500          N  
ATOM   8405  CA  VAL B 542     -27.028   2.003   9.295  1.00  0.540          C  
ATOM   8406  C   VAL B 542     -27.245   3.509   9.186  1.00  0.500          C  
ATOM   8407  O   VAL B 542     -26.284   4.273   9.045  1.00  0.480          O  
ATOM   8408  CB  VAL B 542     -26.394   1.721  10.675  1.00  0.740          C  
ATOM   8409  CG1 VAL B 542     -27.343   2.246  11.784  1.00  0.740          C  
ATOM   8410  CG2 VAL B 542     -26.067   0.241  10.831  1.00  0.740          C  
ATOM   8411  H   VAL B 542     -25.301   1.918   7.975  1.00  0.600          H  
ATOM   8412  HA  VAL B 542     -28.005   1.529   9.244  1.00  0.650          H  
ATOM   8413  HB  VAL B 542     -25.467   2.280  10.757  1.00  0.890          H  
ATOM   8414 1HG1 VAL B 542     -26.921   2.060  12.729  1.00  0.890          H  
ATOM   8415 2HG1 VAL B 542     -27.509   3.306  11.688  1.00  0.890          H  
ATOM   8416 3HG1 VAL B 542     -28.277   1.753  11.734  1.00  0.890          H  
ATOM   8417 1HG2 VAL B 542     -25.605   0.072  11.801  1.00  0.890          H  
ATOM   8418 2HG2 VAL B 542     -26.938  -0.351  10.749  1.00  0.890          H  
ATOM   8419 3HG2 VAL B 542     -25.379  -0.051  10.054  1.00  0.890          H  
ATOM   8420  N   SER B 543     -28.501   3.936   9.279  1.00  0.520          N  
ATOM   8421  CA  SER B 543     -28.801   5.371   9.269  1.00  0.520          C  
ATOM   8422  C   SER B 543     -28.142   6.148  10.415  1.00  0.780          C  
ATOM   8423  O   SER B 543     -28.149   5.723  11.581  1.00  1.070          O  
ATOM   8424  CB  SER B 543     -30.285   5.631   9.305  1.00  0.730          C  
ATOM   8425  OG  SER B 543     -30.549   7.007   9.500  1.00  0.730          O  
ATOM   8426  H   SER B 543     -29.253   3.237   9.332  1.00  0.620          H  
ATOM   8427  HA  SER B 543     -28.424   5.777   8.327  1.00  0.620          H  
ATOM   8428 1HB  SER B 543     -30.727   5.305   8.366  1.00  0.870          H  
ATOM   8429 2HB  SER B 543     -30.734   5.062  10.077  1.00  0.870          H  
ATOM   8430  HG  SER B 543     -31.496   7.107   9.359  1.00  0.870          H  
ATOM   8431  N   GLU B 544     -27.647   7.336  10.084  1.00  0.940          N  
ATOM   8432  CA  GLU B 544     -26.991   8.265  11.014  1.00  1.260          C  
ATOM   8433  C   GLU B 544     -27.884   8.722  12.167  1.00  0.900          C  
ATOM   8434  O   GLU B 544     -27.389   9.263  13.151  1.00  0.920          O  
ATOM   8435  CB  GLU B 544     -26.502   9.542  10.307  1.00  1.640          C  
ATOM   8436  CG  GLU B 544     -27.632  10.514   9.842  1.00  1.640          C  
ATOM   8437  CD  GLU B 544     -27.111  11.785   9.176  1.00  1.640          C  
ATOM   8438  OE1 GLU B 544     -26.161  12.346   9.660  1.00  1.640          O  
ATOM   8439  OE2 GLU B 544     -27.678  12.185   8.151  1.00  1.640          O  
ATOM   8440  H   GLU B 544     -27.666   7.573   9.090  1.00  1.130          H  
ATOM   8441  HA  GLU B 544     -26.124   7.756  11.440  1.00  1.510          H  
ATOM   8442 1HB  GLU B 544     -25.831  10.088  10.971  1.00  1.960          H  
ATOM   8443 2HB  GLU B 544     -25.924   9.260   9.423  1.00  1.960          H  
ATOM   8444 1HG  GLU B 544     -28.285   9.985   9.144  1.00  1.960          H  
ATOM   8445 2HG  GLU B 544     -28.233  10.812  10.698  1.00  1.960          H  
ATOM   8446  N   ASN B 545     -29.205   8.578  12.037  1.00  0.950          N  
ATOM   8447  CA  ASN B 545     -30.081   9.052  13.108  1.00  1.100          C  
ATOM   8448  C   ASN B 545     -30.566   7.962  14.054  1.00  1.210          C  
ATOM   8449  O   ASN B 545     -31.547   8.157  14.770  1.00  1.520          O  
ATOM   8450  CB  ASN B 545     -31.273   9.792  12.549  1.00  1.480          C  
ATOM   8451  CG  ASN B 545     -31.911  10.715  13.596  1.00  1.480          C  
ATOM   8452  OD1 ASN B 545     -31.192  11.328  14.400  1.00  1.480          O  
ATOM   8453  ND2 ASN B 545     -33.222  10.803  13.613  1.00  1.480          N  
ATOM   8454  H   ASN B 545     -29.583   8.123  11.204  1.00  1.140          H  
ATOM   8455  HA  ASN B 545     -29.512   9.755  13.717  1.00  1.320          H  
ATOM   8456 1HB  ASN B 545     -30.957  10.379  11.692  1.00  1.780          H  
ATOM   8457 2HB  ASN B 545     -32.017   9.076  12.202  1.00  1.780          H  
ATOM   8458 1HD2 ASN B 545     -33.672  11.388  14.286  1.00  1.780          H  
ATOM   8459 2HD2 ASN B 545     -33.763  10.277  12.968  1.00  1.780          H  
ATOM   8460  N   ILE B 546     -29.902   6.817  14.065  1.00  1.200          N  
ATOM   8461  CA  ILE B 546     -30.318   5.758  14.970  1.00  1.420          C  
ATOM   8462  C   ILE B 546     -29.437   5.704  16.206  1.00  1.510          C  
ATOM   8463  O   ILE B 546     -29.927   5.580  17.327  1.00  1.860          O  
ATOM   8464  CB  ILE B 546     -30.306   4.426  14.258  1.00  1.900          C  
ATOM   8465  CG1 ILE B 546     -31.274   4.537  13.125  1.00  1.900          C  
ATOM   8466  CG2 ILE B 546     -30.688   3.289  15.247  1.00  1.900          C  
ATOM   8467  CD1 ILE B 546     -31.218   3.462  12.230  1.00  1.900          C  
ATOM   8468  H   ILE B 546     -29.116   6.683  13.419  1.00  1.440          H  
ATOM   8469  HA  ILE B 546     -31.337   5.958  15.295  1.00  1.700          H  
ATOM   8470  HB  ILE B 546     -29.325   4.251  13.834  1.00  2.280          H  
ATOM   8471 1HG1 ILE B 546     -32.286   4.633  13.508  1.00  2.280          H  
ATOM   8472 2HG1 ILE B 546     -31.034   5.424  12.549  1.00  2.280          H  
ATOM   8473 1HG2 ILE B 546     -30.681   2.334  14.750  1.00  2.280          H  
ATOM   8474 2HG2 ILE B 546     -29.985   3.246  16.070  1.00  2.280          H  
ATOM   8475 3HG2 ILE B 546     -31.682   3.483  15.648  1.00  2.280          H  
ATOM   8476 1HD1 ILE B 546     -31.889   3.645  11.456  1.00  2.280          H  
ATOM   8477 2HD1 ILE B 546     -30.211   3.373  11.818  1.00  2.280          H  
ATOM   8478 3HD1 ILE B 546     -31.493   2.584  12.725  1.00  2.280          H  
ATOM   8479  N   TYR B 547     -28.133   5.738  15.991  1.00  1.870          N  
ATOM   8480  CA  TYR B 547     -27.153   5.649  17.055  1.00  2.370          C  
ATOM   8481  C   TYR B 547     -26.478   7.005  17.128  1.00  2.490          C  
ATOM   8482  O   TYR B 547     -26.307   7.661  16.103  1.00  2.800          O  
ATOM   8483  CB  TYR B 547     -26.117   4.576  16.732  1.00  3.120          C  
ATOM   8484  CG  TYR B 547     -26.649   3.143  16.643  1.00  3.120          C  
ATOM   8485  CD1 TYR B 547     -27.284   2.719  15.493  1.00  3.120          C  
ATOM   8486  CD2 TYR B 547     -26.459   2.247  17.675  1.00  3.120          C  
ATOM   8487  CE1 TYR B 547     -27.740   1.440  15.367  1.00  3.120          C  
ATOM   8488  CE2 TYR B 547     -26.921   0.946  17.543  1.00  3.120          C  
ATOM   8489  CZ  TYR B 547     -27.560   0.555  16.383  1.00  3.120          C  
ATOM   8490  OH  TYR B 547     -28.018  -0.719  16.237  1.00  3.120          O  
ATOM   8491  H   TYR B 547     -27.806   5.846  15.045  1.00  2.240          H  
ATOM   8492  HA  TYR B 547     -27.647   5.443  18.005  1.00  2.840          H  
ATOM   8493 1HB  TYR B 547     -25.644   4.835  15.795  1.00  3.740          H  
ATOM   8494 2HB  TYR B 547     -25.345   4.590  17.485  1.00  3.740          H  
ATOM   8495  HD1 TYR B 547     -27.423   3.414  14.675  1.00  3.740          H  
ATOM   8496  HD2 TYR B 547     -25.947   2.555  18.586  1.00  3.740          H  
ATOM   8497  HE1 TYR B 547     -28.239   1.131  14.457  1.00  3.740          H  
ATOM   8498  HE2 TYR B 547     -26.776   0.230  18.351  1.00  3.740          H  
ATOM   8499  HH  TYR B 547     -28.424  -0.815  15.373  1.00  3.740          H  
ATOM   8500  N   GLY B 548     -26.044   7.409  18.308  1.00  2.740          N  
ATOM   8501  CA  GLY B 548     -25.370   8.691  18.424  1.00  3.240          C  
ATOM   8502  C   GLY B 548     -24.765   8.844  19.813  1.00  3.340          C  
ATOM   8503  O   GLY B 548     -24.688   7.861  20.547  1.00  3.840          O  
ATOM   8504  H   GLY B 548     -26.208   6.841  19.129  1.00  3.290          H  
ATOM   8505 1HA  GLY B 548     -24.600   8.770  17.660  1.00  3.890          H  
ATOM   8506 2HA  GLY B 548     -26.106   9.466  18.237  1.00  3.890          H  
ATOM   8507  N   LYS B 549     -24.274  10.040  20.176  1.00  3.360          N  
ATOM   8508  CA  LYS B 549     -24.250  11.265  19.356  1.00  3.640          C  
ATOM   8509  C   LYS B 549     -22.966  11.386  18.537  1.00  3.170          C  
ATOM   8510  O   LYS B 549     -22.795  12.332  17.779  1.00  3.470          O  
ATOM   8511  CB  LYS B 549     -24.425  12.493  20.242  1.00  4.980          C  
ATOM   8512  CG  LYS B 549     -25.790  12.583  20.924  1.00  4.980          C  
ATOM   8513  CD  LYS B 549     -25.909  13.849  21.759  1.00  4.980          C  
ATOM   8514  CE  LYS B 549     -27.285  13.955  22.403  1.00  4.980          C  
ATOM   8515  NZ  LYS B 549     -27.407  15.178  23.249  1.00  4.980          N  
ATOM   8516  H   LYS B 549     -23.863  10.108  21.099  1.00  4.030          H  
ATOM   8517  HA  LYS B 549     -25.080  11.265  18.660  1.00  4.370          H  
ATOM   8518 1HB  LYS B 549     -23.660  12.496  21.012  1.00  5.980          H  
ATOM   8519 2HB  LYS B 549     -24.290  13.403  19.643  1.00  5.980          H  
ATOM   8520 1HG  LYS B 549     -26.571  12.580  20.165  1.00  5.980          H  
ATOM   8521 2HG  LYS B 549     -25.935  11.714  21.569  1.00  5.980          H  
ATOM   8522 1HD  LYS B 549     -25.149  13.841  22.544  1.00  5.980          H  
ATOM   8523 2HD  LYS B 549     -25.744  14.717  21.125  1.00  5.980          H  
ATOM   8524 1HE  LYS B 549     -28.041  13.991  21.620  1.00  5.980          H  
ATOM   8525 2HE  LYS B 549     -27.459  13.077  23.022  1.00  5.980          H  
ATOM   8526 1HZ  LYS B 549     -28.332  15.218  23.658  1.00  5.980          H  
ATOM   8527 2HZ  LYS B 549     -26.716  15.150  23.986  1.00  5.980          H  
ATOM   8528 3HZ  LYS B 549     -27.258  16.000  22.680  1.00  5.980          H  
ATOM   8529  N   ASN B 550     -22.078  10.403  18.665  1.00  3.050          N  
ATOM   8530  CA  ASN B 550     -20.779  10.420  17.990  1.00  3.070          C  
ATOM   8531  C   ASN B 550     -20.788   9.835  16.576  1.00  2.280          C  
ATOM   8532  O   ASN B 550     -19.763   9.848  15.890  1.00  2.730          O  
ATOM   8533  CB  ASN B 550     -19.787   9.638  18.831  1.00  4.290          C  
ATOM   8534  CG  ASN B 550     -19.454  10.301  20.119  1.00  4.290          C  
ATOM   8535  OD1 ASN B 550     -19.265  11.522  20.184  1.00  4.290          O  
ATOM   8536  ND2 ASN B 550     -19.385   9.519  21.172  1.00  4.290          N  
ATOM   8537  H   ASN B 550     -22.297   9.645  19.299  1.00  3.660          H  
ATOM   8538  HA  ASN B 550     -20.448  11.458  17.908  1.00  3.680          H  
ATOM   8539 1HB  ASN B 550     -20.194   8.645  19.038  1.00  5.150          H  
ATOM   8540 2HB  ASN B 550     -18.872   9.504  18.275  1.00  5.150          H  
ATOM   8541 1HD2 ASN B 550     -19.165   9.907  22.069  1.00  5.150          H  
ATOM   8542 2HD2 ASN B 550     -19.560   8.534  21.089  1.00  5.150          H  
ATOM   8543  N   GLY B 551     -21.945   9.380  16.115  1.00  1.780          N  
ATOM   8544  CA  GLY B 551     -22.087   8.715  14.819  1.00  1.630          C  
ATOM   8545  C   GLY B 551     -21.470   7.306  14.807  1.00  1.320          C  
ATOM   8546  O   GLY B 551     -21.763   6.489  15.688  1.00  1.450          O  
ATOM   8547  H   GLY B 551     -22.751   9.465  16.704  1.00  2.140          H  
ATOM   8548 1HA  GLY B 551     -23.149   8.648  14.561  1.00  1.960          H  
ATOM   8549 2HA  GLY B 551     -21.616   9.314  14.047  1.00  1.960          H  
ATOM   8550  N   LEU B 552     -20.542   7.051  13.885  1.00  1.270          N  
ATOM   8551  CA  LEU B 552     -19.904   5.738  13.739  1.00  1.090          C  
ATOM   8552  C   LEU B 552     -19.398   5.040  15.035  1.00  1.130          C  
ATOM   8553  O   LEU B 552     -19.510   3.809  15.098  1.00  1.500          O  
ATOM   8554  CB  LEU B 552     -18.723   5.858  12.760  1.00  1.600          C  
ATOM   8555  CG  LEU B 552     -18.035   4.570  12.284  1.00  1.600          C  
ATOM   8556  CD1 LEU B 552     -19.037   3.813  11.358  1.00  1.600          C  
ATOM   8557  CD2 LEU B 552     -16.721   4.918  11.602  1.00  1.600          C  
ATOM   8558  H   LEU B 552     -20.383   7.761  13.153  1.00  1.520          H  
ATOM   8559  HA  LEU B 552     -20.655   5.094  13.301  1.00  1.310          H  
ATOM   8560 1HB  LEU B 552     -19.142   6.307  11.872  1.00  1.920          H  
ATOM   8561 2HB  LEU B 552     -17.959   6.511  13.116  1.00  1.920          H  
ATOM   8562  HG  LEU B 552     -17.802   3.923  13.130  1.00  1.920          H  
ATOM   8563 1HD1 LEU B 552     -18.631   2.907  10.961  1.00  1.920          H  
ATOM   8564 2HD1 LEU B 552     -19.903   3.568  11.903  1.00  1.920          H  
ATOM   8565 3HD1 LEU B 552     -19.298   4.446  10.522  1.00  1.920          H  
ATOM   8566 1HD2 LEU B 552     -16.222   4.013  11.275  1.00  1.920          H  
ATOM   8567 2HD2 LEU B 552     -16.878   5.550  10.765  1.00  1.920          H  
ATOM   8568 3HD2 LEU B 552     -16.077   5.436  12.320  1.00  1.920          H  
ATOM   8569  N   PRO B 553     -18.752   5.711  16.038  1.00  1.270          N  
ATOM   8570  CA  PRO B 553     -18.294   5.123  17.304  1.00  1.500          C  
ATOM   8571  C   PRO B 553     -19.458   4.585  18.137  1.00  1.470          C  
ATOM   8572  O   PRO B 553     -19.253   3.800  19.062  1.00  1.660          O  
ATOM   8573  CB  PRO B 553     -17.601   6.297  17.999  1.00  2.250          C  
ATOM   8574  CG  PRO B 553     -17.245   7.233  16.893  1.00  2.250          C  
ATOM   8575  CD  PRO B 553     -18.411   7.121  15.951  1.00  2.250          C  
ATOM   8576  HA  PRO B 553     -17.561   4.330  17.100  1.00  1.800          H  
ATOM   8577 1HB  PRO B 553     -18.276   6.748  18.738  1.00  2.700          H  
ATOM   8578 2HB  PRO B 553     -16.716   5.923  18.548  1.00  2.700          H  
ATOM   8579 1HG  PRO B 553     -17.099   8.244  17.298  1.00  2.700          H  
ATOM   8580 2HG  PRO B 553     -16.291   6.939  16.421  1.00  2.700          H  
ATOM   8581 1HD  PRO B 553     -19.212   7.652  16.377  1.00  2.700          H  
ATOM   8582 2HD  PRO B 553     -18.162   7.492  14.974  1.00  2.700          H  
ATOM   8583  N   SER B 554     -20.683   5.023  17.845  1.00  1.390          N  
ATOM   8584  CA  SER B 554     -21.844   4.538  18.572  1.00  1.560          C  
ATOM   8585  C   SER B 554     -22.374   3.348  17.789  1.00  1.400          C  
ATOM   8586  O   SER B 554     -22.819   2.348  18.356  1.00  1.660          O  
ATOM   8587  CB  SER B 554     -22.921   5.597  18.749  1.00  2.120          C  
ATOM   8588  OG  SER B 554     -22.474   6.679  19.532  1.00  2.120          O  
ATOM   8589  H   SER B 554     -20.864   5.685  17.094  1.00  1.670          H  
ATOM   8590  HA  SER B 554     -21.536   4.182  19.556  1.00  1.870          H  
ATOM   8591 1HB  SER B 554     -23.251   5.954  17.770  1.00  2.540          H  
ATOM   8592 2HB  SER B 554     -23.776   5.143  19.235  1.00  2.540          H  
ATOM   8593  HG  SER B 554     -23.277   7.020  19.993  1.00  2.540          H  
ATOM   8594  N   LEU B 555     -22.238   3.415  16.455  1.00  1.080          N  
ATOM   8595  CA  LEU B 555     -22.683   2.303  15.615  1.00  0.990          C  
ATOM   8596  C   LEU B 555     -21.891   1.075  15.990  1.00  0.880          C  
ATOM   8597  O   LEU B 555     -22.431  -0.021  16.020  1.00  0.940          O  
ATOM   8598  CB  LEU B 555     -22.479   2.523  14.092  1.00  1.420          C  
ATOM   8599  CG  LEU B 555     -23.319   3.600  13.396  1.00  1.420          C  
ATOM   8600  CD1 LEU B 555     -22.961   3.693  11.950  1.00  1.420          C  
ATOM   8601  CD2 LEU B 555     -24.650   3.260  13.498  1.00  1.420          C  
ATOM   8602  H   LEU B 555     -21.896   4.292  16.057  1.00  1.300          H  
ATOM   8603  HA  LEU B 555     -23.722   2.082  15.835  1.00  1.190          H  
ATOM   8604 1HB  LEU B 555     -21.440   2.768  13.921  1.00  1.710          H  
ATOM   8605 2HB  LEU B 555     -22.683   1.582  13.587  1.00  1.710          H  
ATOM   8606  HG  LEU B 555     -23.141   4.571  13.860  1.00  1.710          H  
ATOM   8607 1HD1 LEU B 555     -23.588   4.448  11.497  1.00  1.710          H  
ATOM   8608 2HD1 LEU B 555     -21.962   3.962  11.839  1.00  1.710          H  
ATOM   8609 3HD1 LEU B 555     -23.133   2.739  11.457  1.00  1.710          H  
ATOM   8610 1HD2 LEU B 555     -25.261   4.016  13.001  1.00  1.710          H  
ATOM   8611 2HD2 LEU B 555     -24.781   2.297  13.042  1.00  1.710          H  
ATOM   8612 3HD2 LEU B 555     -24.901   3.211  14.493  1.00  1.710          H  
ATOM   8613  N   GLU B 556     -20.629   1.279  16.376  1.00  1.020          N  
ATOM   8614  CA  GLU B 556     -19.714   0.223  16.794  1.00  1.260          C  
ATOM   8615  C   GLU B 556     -20.330  -0.743  17.805  1.00  1.430          C  
ATOM   8616  O   GLU B 556     -19.952  -1.919  17.836  1.00  1.490          O  
ATOM   8617  CB  GLU B 556     -18.416   0.813  17.348  1.00  1.670          C  
ATOM   8618  CG  GLU B 556     -17.361  -0.232  17.742  1.00  1.670          C  
ATOM   8619  CD  GLU B 556     -16.023   0.373  18.068  1.00  1.670          C  
ATOM   8620  OE1 GLU B 556     -15.855   1.545  17.859  1.00  1.670          O  
ATOM   8621  OE2 GLU B 556     -15.164  -0.345  18.523  1.00  1.670          O  
ATOM   8622  H   GLU B 556     -20.259   2.233  16.279  1.00  1.220          H  
ATOM   8623  HA  GLU B 556     -19.457  -0.365  15.921  1.00  1.510          H  
ATOM   8624 1HB  GLU B 556     -17.980   1.487  16.607  1.00  2.000          H  
ATOM   8625 2HB  GLU B 556     -18.644   1.405  18.232  1.00  2.000          H  
ATOM   8626 1HG  GLU B 556     -17.709  -0.766  18.624  1.00  2.000          H  
ATOM   8627 2HG  GLU B 556     -17.246  -0.955  16.940  1.00  2.000          H  
ATOM   8628  N   MET B 557     -21.277  -0.283  18.636  1.00  1.690          N  
ATOM   8629  CA  MET B 557     -21.877  -1.134  19.660  1.00  2.140          C  
ATOM   8630  C   MET B 557     -22.519  -2.404  19.106  1.00  1.970          C  
ATOM   8631  O   MET B 557     -22.716  -3.364  19.860  1.00  2.210          O  
ATOM   8632  CB  MET B 557     -22.896  -0.369  20.495  1.00  2.820          C  
ATOM   8633  CG  MET B 557     -22.295   0.642  21.461  1.00  2.820          C  
ATOM   8634  SD  MET B 557     -21.092  -0.125  22.616  1.00  2.820          S  
ATOM   8635  CE  MET B 557     -22.096  -1.293  23.554  1.00  2.820          C  
ATOM   8636  H   MET B 557     -21.611   0.681  18.534  1.00  2.030          H  
ATOM   8637  HA  MET B 557     -21.075  -1.454  20.320  1.00  2.570          H  
ATOM   8638 1HB  MET B 557     -23.549   0.190  19.817  1.00  3.380          H  
ATOM   8639 2HB  MET B 557     -23.528  -1.062  21.043  1.00  3.380          H  
ATOM   8640 1HG  MET B 557     -21.786   1.429  20.894  1.00  3.380          H  
ATOM   8641 2HG  MET B 557     -23.091   1.103  22.045  1.00  3.380          H  
ATOM   8642 1HE  MET B 557     -21.471  -1.815  24.281  1.00  3.380          H  
ATOM   8643 2HE  MET B 557     -22.890  -0.764  24.080  1.00  3.380          H  
ATOM   8644 3HE  MET B 557     -22.537  -2.034  22.885  1.00  3.380          H  
ATOM   8645  N   VAL B 558     -22.792  -2.451  17.795  1.00  1.770          N  
ATOM   8646  CA  VAL B 558     -23.362  -3.629  17.144  1.00  2.010          C  
ATOM   8647  C   VAL B 558     -22.500  -4.875  17.343  1.00  1.890          C  
ATOM   8648  O   VAL B 558     -22.986  -5.993  17.181  1.00  1.760          O  
ATOM   8649  CB  VAL B 558     -23.563  -3.416  15.634  1.00  2.720          C  
ATOM   8650  CG1 VAL B 558     -24.616  -2.316  15.365  1.00  2.720          C  
ATOM   8651  CG2 VAL B 558     -22.203  -3.041  15.005  1.00  2.720          C  
ATOM   8652  H   VAL B 558     -22.594  -1.611  17.240  1.00  2.120          H  
ATOM   8653  HA  VAL B 558     -24.340  -3.810  17.585  1.00  2.410          H  
ATOM   8654  HB  VAL B 558     -23.917  -4.337  15.200  1.00  3.260          H  
ATOM   8655 1HG1 VAL B 558     -24.742  -2.191  14.290  1.00  3.260          H  
ATOM   8656 2HG1 VAL B 558     -25.567  -2.609  15.812  1.00  3.260          H  
ATOM   8657 3HG1 VAL B 558     -24.310  -1.384  15.795  1.00  3.260          H  
ATOM   8658 1HG2 VAL B 558     -22.329  -2.919  13.952  1.00  3.260          H  
ATOM   8659 2HG2 VAL B 558     -21.822  -2.143  15.412  1.00  3.260          H  
ATOM   8660 3HG2 VAL B 558     -21.488  -3.804  15.192  1.00  3.260          H  
ATOM   8661  N   LYS B 559     -21.238  -4.697  17.756  1.00  2.120          N  
ATOM   8662  CA  LYS B 559     -20.317  -5.796  18.004  1.00  2.210          C  
ATOM   8663  C   LYS B 559     -20.914  -6.824  18.967  1.00  1.830          C  
ATOM   8664  O   LYS B 559     -20.660  -8.028  18.842  1.00  1.810          O  
ATOM   8665  CB  LYS B 559     -19.022  -5.242  18.612  1.00  3.060          C  
ATOM   8666  CG  LYS B 559     -19.208  -4.667  20.049  1.00  3.060          C  
ATOM   8667  CD  LYS B 559     -17.961  -4.035  20.615  1.00  3.060          C  
ATOM   8668  CE  LYS B 559     -18.239  -3.519  22.030  1.00  3.060          C  
ATOM   8669  NZ  LYS B 559     -17.049  -2.862  22.637  1.00  3.060          N  
ATOM   8670  H   LYS B 559     -20.899  -3.733  17.865  1.00  2.540          H  
ATOM   8671  HA  LYS B 559     -20.093  -6.284  17.066  1.00  2.650          H  
ATOM   8672 1HB  LYS B 559     -18.270  -6.032  18.656  1.00  3.670          H  
ATOM   8673 2HB  LYS B 559     -18.634  -4.443  17.975  1.00  3.670          H  
ATOM   8674 1HG  LYS B 559     -20.012  -3.931  20.055  1.00  3.670          H  
ATOM   8675 2HG  LYS B 559     -19.469  -5.473  20.733  1.00  3.670          H  
ATOM   8676 1HD  LYS B 559     -17.162  -4.779  20.652  1.00  3.670          H  
ATOM   8677 2HD  LYS B 559     -17.647  -3.203  19.979  1.00  3.670          H  
ATOM   8678 1HE  LYS B 559     -19.060  -2.799  21.989  1.00  3.670          H  
ATOM   8679 2HE  LYS B 559     -18.540  -4.358  22.660  1.00  3.670          H  
ATOM   8680 1HZ  LYS B 559     -17.279  -2.539  23.569  1.00  3.670          H  
ATOM   8681 2HZ  LYS B 559     -16.289  -3.528  22.690  1.00  3.670          H  
ATOM   8682 3HZ  LYS B 559     -16.769  -2.074  22.069  1.00  3.670          H  
ATOM   8683  N   GLU B 560     -21.812  -6.386  19.852  1.00  1.670          N  
ATOM   8684  CA  GLU B 560     -22.415  -7.270  20.837  1.00  1.730          C  
ATOM   8685  C   GLU B 560     -23.263  -8.371  20.201  1.00  1.520          C  
ATOM   8686  O   GLU B 560     -23.589  -9.358  20.857  1.00  1.830          O  
ATOM   8687  CB  GLU B 560     -23.245  -6.479  21.855  1.00  2.400          C  
ATOM   8688  CG  GLU B 560     -22.407  -5.591  22.795  1.00  2.400          C  
ATOM   8689  CD  GLU B 560     -23.229  -4.890  23.861  1.00  2.400          C  
ATOM   8690  OE1 GLU B 560     -24.433  -4.993  23.833  1.00  2.400          O  
ATOM   8691  OE2 GLU B 560     -22.641  -4.267  24.714  1.00  2.400          O  
ATOM   8692  H   GLU B 560     -22.051  -5.385  19.873  1.00  2.000          H  
ATOM   8693  HA  GLU B 560     -21.605  -7.755  21.384  1.00  2.080          H  
ATOM   8694 1HB  GLU B 560     -23.953  -5.839  21.323  1.00  2.880          H  
ATOM   8695 2HB  GLU B 560     -23.822  -7.169  22.469  1.00  2.880          H  
ATOM   8696 1HG  GLU B 560     -21.654  -6.210  23.280  1.00  2.880          H  
ATOM   8697 2HG  GLU B 560     -21.886  -4.841  22.195  1.00  2.880          H  
ATOM   8698  N   HIS B 561     -23.653  -8.182  18.936  1.00  1.320          N  
ATOM   8699  CA  HIS B 561     -24.487  -9.116  18.199  1.00  1.540          C  
ATOM   8700  C   HIS B 561     -23.669  -9.878  17.142  1.00  1.480          C  
ATOM   8701  O   HIS B 561     -24.223 -10.601  16.309  1.00  1.570          O  
ATOM   8702  CB  HIS B 561     -25.606  -8.306  17.541  1.00  2.070          C  
ATOM   8703  CG  HIS B 561     -26.431  -7.575  18.570  1.00  2.070          C  
ATOM   8704  ND1 HIS B 561     -27.384  -8.192  19.354  1.00  2.070          N  
ATOM   8705  CD2 HIS B 561     -26.391  -6.287  18.975  1.00  2.070          C  
ATOM   8706  CE1 HIS B 561     -27.908  -7.313  20.181  1.00  2.070          C  
ATOM   8707  NE2 HIS B 561     -27.321  -6.147  19.976  1.00  2.070          N  
ATOM   8708  H   HIS B 561     -23.346  -7.341  18.441  1.00  1.580          H  
ATOM   8709  HA  HIS B 561     -24.930  -9.843  18.880  1.00  1.850          H  
ATOM   8710 1HB  HIS B 561     -25.170  -7.577  16.851  1.00  2.480          H  
ATOM   8711 2HB  HIS B 561     -26.258  -8.957  16.967  1.00  2.480          H  
ATOM   8712  HD2 HIS B 561     -25.738  -5.509  18.587  1.00  2.480          H  
ATOM   8713  HE1 HIS B 561     -28.686  -7.516  20.915  1.00  2.480          H  
ATOM   8714  HE2 HIS B 561     -27.514  -5.289  20.476  1.00  2.480          H  
ATOM   8715  N   PHE B 562     -22.343  -9.695  17.169  1.00  1.520          N  
ATOM   8716  CA  PHE B 562     -21.409 -10.342  16.243  1.00  1.690          C  
ATOM   8717  C   PHE B 562     -20.455 -11.254  16.992  1.00  1.510          C  
ATOM   8718  O   PHE B 562     -20.106 -12.345  16.527  1.00  1.570          O  
ATOM   8719  CB  PHE B 562     -20.585  -9.294  15.518  1.00  2.300          C  
ATOM   8720  CG  PHE B 562     -21.347  -8.335  14.739  1.00  2.300          C  
ATOM   8721  CD1 PHE B 562     -20.803  -7.138  14.545  1.00  2.300          C  
ATOM   8722  CD2 PHE B 562     -22.607  -8.588  14.215  1.00  2.300          C  
ATOM   8723  CE1 PHE B 562     -21.439  -6.206  13.884  1.00  2.300          C  
ATOM   8724  CE2 PHE B 562     -23.256  -7.637  13.538  1.00  2.300          C  
ATOM   8725  CZ  PHE B 562     -22.661  -6.422  13.370  1.00  2.300          C  
ATOM   8726  H   PHE B 562     -21.955  -9.063  17.866  1.00  1.820          H  
ATOM   8727  HA  PHE B 562     -21.961 -10.954  15.533  1.00  2.030          H  
ATOM   8728 1HB  PHE B 562     -20.016  -8.737  16.261  1.00  2.760          H  
ATOM   8729 2HB  PHE B 562     -19.867  -9.740  14.882  1.00  2.760          H  
ATOM   8730  HD1 PHE B 562     -19.816  -6.935  14.947  1.00  2.760          H  
ATOM   8731  HD2 PHE B 562     -23.087  -9.546  14.355  1.00  2.760          H  
ATOM   8732  HE1 PHE B 562     -20.963  -5.273  13.762  1.00  2.760          H  
ATOM   8733  HE2 PHE B 562     -24.245  -7.844  13.138  1.00  2.760          H  
ATOM   8734  HZ  PHE B 562     -23.147  -5.630  12.833  1.00  2.760          H  
ATOM   8735  N   GLU B 563     -20.080 -10.855  18.209  1.00  1.430          N  
ATOM   8736  CA  GLU B 563     -19.115 -11.626  18.990  1.00  1.510          C  
ATOM   8737  C   GLU B 563     -19.621 -13.050  19.212  1.00  1.370          C  
ATOM   8738  O   GLU B 563     -18.853 -14.010  19.144  1.00  1.460          O  
ATOM   8739  CB  GLU B 563     -18.840 -10.938  20.335  1.00  2.080          C  
ATOM   8740  CG  GLU B 563     -18.019  -9.636  20.234  1.00  2.080          C  
ATOM   8741  CD  GLU B 563     -17.870  -8.919  21.551  1.00  2.080          C  
ATOM   8742  OE1 GLU B 563     -18.459  -9.357  22.511  1.00  2.080          O  
ATOM   8743  OE2 GLU B 563     -17.172  -7.931  21.595  1.00  2.080          O  
ATOM   8744  H   GLU B 563     -20.387  -9.944  18.554  1.00  1.720          H  
ATOM   8745  HA  GLU B 563     -18.179 -11.671  18.433  1.00  1.810          H  
ATOM   8746 1HB  GLU B 563     -19.791 -10.692  20.814  1.00  2.500          H  
ATOM   8747 2HB  GLU B 563     -18.309 -11.624  20.993  1.00  2.500          H  
ATOM   8748 1HG  GLU B 563     -17.027  -9.883  19.859  1.00  2.500          H  
ATOM   8749 2HG  GLU B 563     -18.481  -8.973  19.516  1.00  2.500          H  
ATOM   8750  N   ASN B 564     -20.934 -13.196  19.367  1.00  1.260          N  
ATOM   8751  CA  ASN B 564     -21.588 -14.480  19.599  1.00  1.350          C  
ATOM   8752  C   ASN B 564     -21.371 -15.474  18.452  1.00  1.280          C  
ATOM   8753  O   ASN B 564     -21.479 -16.687  18.645  1.00  1.450          O  
ATOM   8754  CB  ASN B 564     -23.077 -14.263  19.801  1.00  1.850          C  
ATOM   8755  CG  ASN B 564     -23.410 -13.626  21.125  1.00  1.850          C  
ATOM   8756  OD1 ASN B 564     -22.601 -13.664  22.066  1.00  1.850          O  
ATOM   8757  ND2 ASN B 564     -24.582 -13.036  21.227  1.00  1.850          N  
ATOM   8758  H   ASN B 564     -21.497 -12.355  19.394  1.00  1.510          H  
ATOM   8759  HA  ASN B 564     -21.162 -14.925  20.499  1.00  1.620          H  
ATOM   8760 1HB  ASN B 564     -23.459 -13.624  19.000  1.00  2.220          H  
ATOM   8761 2HB  ASN B 564     -23.600 -15.218  19.723  1.00  2.220          H  
ATOM   8762 1HD2 ASN B 564     -24.845 -12.597  22.083  1.00  2.220          H  
ATOM   8763 2HD2 ASN B 564     -25.243 -13.020  20.438  1.00  2.220          H  
ATOM   8764  N   ASN B 565     -21.127 -14.956  17.246  1.00  1.140          N  
ATOM   8765  CA  ASN B 565     -20.930 -15.758  16.055  1.00  1.140          C  
ATOM   8766  C   ASN B 565     -19.464 -15.755  15.634  1.00  1.100          C  
ATOM   8767  O   ASN B 565     -19.136 -16.190  14.527  1.00  1.120          O  
ATOM   8768  CB  ASN B 565     -21.770 -15.210  14.925  1.00  1.600          C  
ATOM   8769  CG  ASN B 565     -23.236 -15.322  15.149  1.00  1.600          C  
ATOM   8770  OD1 ASN B 565     -23.748 -16.298  15.726  1.00  1.600          O  
ATOM   8771  ND2 ASN B 565     -23.938 -14.332  14.683  1.00  1.600          N  
ATOM   8772  H   ASN B 565     -20.995 -13.952  17.149  1.00  1.370          H  
ATOM   8773  HA  ASN B 565     -21.214 -16.789  16.268  1.00  1.370          H  
ATOM   8774 1HB  ASN B 565     -21.530 -14.156  14.821  1.00  1.920          H  
ATOM   8775 2HB  ASN B 565     -21.511 -15.706  13.991  1.00  1.920          H  
ATOM   8776 1HD2 ASN B 565     -24.941 -14.322  14.781  1.00  1.920          H  
ATOM   8777 2HD2 ASN B 565     -23.490 -13.566  14.228  1.00  1.920          H  
ATOM   8778  N   ALA B 566     -18.584 -15.251  16.508  1.00  1.150          N  
ATOM   8779  CA  ALA B 566     -17.160 -15.093  16.235  1.00  1.180          C  
ATOM   8780  C   ALA B 566     -16.915 -14.210  15.007  1.00  1.040          C  
ATOM   8781  O   ALA B 566     -15.999 -14.469  14.221  1.00  1.270          O  
ATOM   8782  CB  ALA B 566     -16.495 -16.449  16.037  1.00  1.640          C  
ATOM   8783  H   ALA B 566     -18.908 -14.933  17.423  1.00  1.380          H  
ATOM   8784  HA  ALA B 566     -16.714 -14.599  17.099  1.00  1.420          H  
ATOM   8785 1HB  ALA B 566     -15.428 -16.304  15.873  1.00  1.970          H  
ATOM   8786 2HB  ALA B 566     -16.647 -17.057  16.927  1.00  1.970          H  
ATOM   8787 3HB  ALA B 566     -16.919 -16.957  15.177  1.00  1.970          H  
ATOM   8788  N   ILE B 567     -17.701 -13.140  14.865  1.00  1.050          N  
ATOM   8789  CA  ILE B 567     -17.553 -12.219  13.754  1.00  0.990          C  
ATOM   8790  C   ILE B 567     -16.868 -10.916  14.146  1.00  0.910          C  
ATOM   8791  O   ILE B 567     -17.329 -10.185  15.022  1.00  0.950          O  
ATOM   8792  CB  ILE B 567     -18.938 -11.899  13.133  1.00  1.410          C  
ATOM   8793  CG1 ILE B 567     -19.580 -13.170  12.559  1.00  1.410          C  
ATOM   8794  CG2 ILE B 567     -18.840 -10.758  12.102  1.00  1.410          C  
ATOM   8795  CD1 ILE B 567     -21.060 -12.998  12.155  1.00  1.410          C  
ATOM   8796  H   ILE B 567     -18.446 -12.959  15.542  1.00  1.260          H  
ATOM   8797  HA  ILE B 567     -16.943 -12.702  12.993  1.00  1.190          H  
ATOM   8798  HB  ILE B 567     -19.590 -11.613  13.922  1.00  1.690          H  
ATOM   8799 1HG1 ILE B 567     -19.008 -13.499  11.695  1.00  1.690          H  
ATOM   8800 2HG1 ILE B 567     -19.525 -13.945  13.311  1.00  1.690          H  
ATOM   8801 1HG2 ILE B 567     -19.813 -10.535  11.719  1.00  1.690          H  
ATOM   8802 2HG2 ILE B 567     -18.441  -9.851  12.561  1.00  1.690          H  
ATOM   8803 3HG2 ILE B 567     -18.187 -11.059  11.282  1.00  1.690          H  
ATOM   8804 1HD1 ILE B 567     -21.445 -13.949  11.783  1.00  1.690          H  
ATOM   8805 2HD1 ILE B 567     -21.638 -12.689  13.022  1.00  1.690          H  
ATOM   8806 3HD1 ILE B 567     -21.166 -12.253  11.376  1.00  1.690          H  
ATOM   8807  N   LYS B 568     -15.765 -10.626  13.467  1.00  0.940          N  
ATOM   8808  CA  LYS B 568     -15.003  -9.398  13.664  1.00  0.920          C  
ATOM   8809  C   LYS B 568     -15.522  -8.352  12.691  1.00  0.780          C  
ATOM   8810  O   LYS B 568     -15.715  -8.660  11.503  1.00  0.730          O  
ATOM   8811  CB  LYS B 568     -13.499  -9.648  13.464  1.00  1.300          C  
ATOM   8812  CG  LYS B 568     -12.594  -8.377  13.456  1.00  1.300          C  
ATOM   8813  CD  LYS B 568     -12.490  -7.696  14.819  1.00  1.300          C  
ATOM   8814  CE  LYS B 568     -11.578  -6.464  14.750  1.00  1.300          C  
ATOM   8815  NZ  LYS B 568     -11.556  -5.713  16.041  1.00  1.300          N  
ATOM   8816  H   LYS B 568     -15.447 -11.296  12.778  1.00  1.130          H  
ATOM   8817  HA  LYS B 568     -15.174  -9.036  14.679  1.00  1.100          H  
ATOM   8818 1HB  LYS B 568     -13.139 -10.301  14.259  1.00  1.560          H  
ATOM   8819 2HB  LYS B 568     -13.344 -10.176  12.525  1.00  1.560          H  
ATOM   8820 1HG  LYS B 568     -11.591  -8.674  13.147  1.00  1.560          H  
ATOM   8821 2HG  LYS B 568     -12.965  -7.655  12.732  1.00  1.560          H  
ATOM   8822 1HD  LYS B 568     -13.473  -7.377  15.153  1.00  1.560          H  
ATOM   8823 2HD  LYS B 568     -12.086  -8.399  15.548  1.00  1.560          H  
ATOM   8824 1HE  LYS B 568     -10.566  -6.781  14.507  1.00  1.560          H  
ATOM   8825 2HE  LYS B 568     -11.941  -5.798  13.962  1.00  1.560          H  
ATOM   8826 1HZ  LYS B 568     -10.953  -4.907  15.951  1.00  1.560          H  
ATOM   8827 2HZ  LYS B 568     -12.499  -5.409  16.249  1.00  1.560          H  
ATOM   8828 3HZ  LYS B 568     -11.215  -6.308  16.784  1.00  1.560          H  
ATOM   8829  N   CYS B 569     -15.753  -7.119  13.166  1.00  0.910          N  
ATOM   8830  CA  CYS B 569     -16.242  -6.126  12.232  1.00  0.870          C  
ATOM   8831  C   CYS B 569     -15.471  -4.816  12.189  1.00  0.870          C  
ATOM   8832  O   CYS B 569     -15.018  -4.293  13.215  1.00  0.950          O  
ATOM   8833  CB  CYS B 569     -17.671  -5.749  12.562  1.00  1.230          C  
ATOM   8834  SG  CYS B 569     -17.822  -4.871  14.125  1.00  1.230          S  
ATOM   8835  H   CYS B 569     -15.622  -6.894  14.141  1.00  1.090          H  
ATOM   8836  HA  CYS B 569     -16.199  -6.571  11.260  1.00  1.040          H  
ATOM   8837 1HB  CYS B 569     -18.050  -5.117  11.767  1.00  1.480          H  
ATOM   8838 2HB  CYS B 569     -18.286  -6.640  12.607  1.00  1.480          H  
ATOM   8839  HG  CYS B 569     -16.701  -4.119  13.936  1.00  1.480          H  
ATOM   8840  N   ASN B 570     -15.409  -4.271  10.977  1.00  0.840          N  
ATOM   8841  CA  ASN B 570     -14.799  -2.979  10.665  1.00  0.890          C  
ATOM   8842  C   ASN B 570     -15.840  -1.876  10.545  1.00  0.850          C  
ATOM   8843  O   ASN B 570     -16.966  -2.119  10.108  1.00  0.870          O  
ATOM   8844  CB  ASN B 570     -14.011  -3.060   9.369  1.00  1.230          C  
ATOM   8845  CG  ASN B 570     -12.797  -3.943   9.462  1.00  1.230          C  
ATOM   8846  OD1 ASN B 570     -12.082  -3.953  10.472  1.00  1.230          O  
ATOM   8847  ND2 ASN B 570     -12.535  -4.681   8.415  1.00  1.230          N  
ATOM   8848  H   ASN B 570     -15.837  -4.837  10.240  1.00  1.010          H  
ATOM   8849  HA  ASN B 570     -14.125  -2.706  11.478  1.00  1.070          H  
ATOM   8850 1HB  ASN B 570     -14.661  -3.442   8.579  1.00  1.470          H  
ATOM   8851 2HB  ASN B 570     -13.694  -2.057   9.071  1.00  1.470          H  
ATOM   8852 1HD2 ASN B 570     -11.728  -5.271   8.416  1.00  1.470          H  
ATOM   8853 2HD2 ASN B 570     -13.129  -4.643   7.612  1.00  1.470          H  
ATOM   8854  N   LEU B 571     -15.466  -0.648  10.881  1.00  0.880          N  
ATOM   8855  CA  LEU B 571     -16.410   0.446  10.719  1.00  0.900          C  
ATOM   8856  C   LEU B 571     -15.899   1.616   9.860  1.00  0.860          C  
ATOM   8857  O   LEU B 571     -14.761   2.067  10.009  1.00  0.930          O  
ATOM   8858  CB  LEU B 571     -16.862   0.881  12.114  1.00  1.250          C  
ATOM   8859  CG  LEU B 571     -17.880  -0.092  12.766  1.00  1.250          C  
ATOM   8860  CD1 LEU B 571     -17.201  -0.955  13.834  1.00  1.250          C  
ATOM   8861  CD2 LEU B 571     -19.070   0.696  13.294  1.00  1.250          C  
ATOM   8862  H   LEU B 571     -14.539  -0.473  11.248  1.00  1.060          H  
ATOM   8863  HA  LEU B 571     -17.293   0.063  10.209  1.00  1.080          H  
ATOM   8864 1HB  LEU B 571     -15.985   0.908  12.757  1.00  1.500          H  
ATOM   8865 2HB  LEU B 571     -17.253   1.836  12.094  1.00  1.500          H  
ATOM   8866  HG  LEU B 571     -18.227  -0.774  12.011  1.00  1.500          H  
ATOM   8867 1HD1 LEU B 571     -17.928  -1.650  14.250  1.00  1.500          H  
ATOM   8868 2HD1 LEU B 571     -16.379  -1.522  13.405  1.00  1.500          H  
ATOM   8869 3HD1 LEU B 571     -16.820  -0.313  14.627  1.00  1.500          H  
ATOM   8870 1HD2 LEU B 571     -19.803   0.013  13.707  1.00  1.500          H  
ATOM   8871 2HD2 LEU B 571     -18.742   1.399  14.062  1.00  1.500          H  
ATOM   8872 3HD2 LEU B 571     -19.525   1.239  12.479  1.00  1.500          H  
ATOM   8873  N   VAL B 572     -16.786   2.091   8.966  1.00  0.790          N  
ATOM   8874  CA  VAL B 572     -16.579   3.216   8.032  1.00  0.750          C  
ATOM   8875  C   VAL B 572     -17.722   4.241   8.050  1.00  0.690          C  
ATOM   8876  O   VAL B 572     -18.884   3.868   7.967  1.00  0.710          O  
ATOM   8877  CB  VAL B 572     -16.424   2.679   6.583  1.00  1.070          C  
ATOM   8878  CG1 VAL B 572     -16.313   3.823   5.568  1.00  1.070          C  
ATOM   8879  CG2 VAL B 572     -15.169   1.826   6.480  1.00  1.070          C  
ATOM   8880  H   VAL B 572     -17.696   1.613   8.946  1.00  0.950          H  
ATOM   8881  HA  VAL B 572     -15.657   3.727   8.315  1.00  0.900          H  
ATOM   8882  HB  VAL B 572     -17.290   2.088   6.331  1.00  1.280          H  
ATOM   8883 1HG1 VAL B 572     -16.210   3.398   4.565  1.00  1.280          H  
ATOM   8884 2HG1 VAL B 572     -17.205   4.452   5.583  1.00  1.280          H  
ATOM   8885 3HG1 VAL B 572     -15.437   4.440   5.792  1.00  1.280          H  
ATOM   8886 1HG2 VAL B 572     -15.077   1.459   5.464  1.00  1.280          H  
ATOM   8887 2HG2 VAL B 572     -14.297   2.430   6.728  1.00  1.280          H  
ATOM   8888 3HG2 VAL B 572     -15.232   0.984   7.167  1.00  1.280          H  
ATOM   8889  N   SER B 573     -17.413   5.526   8.135  1.00  0.660          N  
ATOM   8890  CA  SER B 573     -18.482   6.524   8.089  1.00  0.640          C  
ATOM   8891  C   SER B 573     -18.507   7.183   6.727  1.00  0.740          C  
ATOM   8892  O   SER B 573     -17.450   7.474   6.186  1.00  1.050          O  
ATOM   8893  CB  SER B 573     -18.269   7.610   9.123  1.00  0.900          C  
ATOM   8894  OG  SER B 573     -19.282   8.578   9.056  1.00  0.900          O  
ATOM   8895  H   SER B 573     -16.444   5.809   8.219  1.00  0.790          H  
ATOM   8896  HA  SER B 573     -19.428   6.030   8.251  1.00  0.770          H  
ATOM   8897 1HB  SER B 573     -18.238   7.199  10.099  1.00  1.080          H  
ATOM   8898 2HB  SER B 573     -17.305   8.085   8.936  1.00  1.080          H  
ATOM   8899  HG  SER B 573     -19.954   8.310   9.739  1.00  1.080          H  
ATOM   8900  N   LEU B 574     -19.673   7.457   6.147  1.00  0.550          N  
ATOM   8901  CA  LEU B 574     -19.608   8.211   4.902  1.00  0.570          C  
ATOM   8902  C   LEU B 574     -19.647   9.685   5.295  1.00  0.550          C  
ATOM   8903  O   LEU B 574     -19.014  10.556   4.679  1.00  0.580          O  
ATOM   8904  CB  LEU B 574     -20.795   7.881   3.991  1.00  0.790          C  
ATOM   8905  CG  LEU B 574     -20.965   6.404   3.588  1.00  0.790          C  
ATOM   8906  CD1 LEU B 574     -22.210   6.256   2.694  1.00  0.790          C  
ATOM   8907  CD2 LEU B 574     -19.738   5.896   2.911  1.00  0.790          C  
ATOM   8908  H   LEU B 574     -20.576   7.163   6.530  1.00  0.660          H  
ATOM   8909  HA  LEU B 574     -18.667   8.024   4.390  1.00  0.680          H  
ATOM   8910 1HB  LEU B 574     -21.713   8.194   4.495  1.00  0.950          H  
ATOM   8911 2HB  LEU B 574     -20.689   8.456   3.081  1.00  0.950          H  
ATOM   8912  HG  LEU B 574     -21.143   5.832   4.475  1.00  0.950          H  
ATOM   8913 1HD1 LEU B 574     -22.351   5.205   2.439  1.00  0.950          H  
ATOM   8914 2HD1 LEU B 574     -23.080   6.614   3.233  1.00  0.950          H  
ATOM   8915 3HD1 LEU B 574     -22.080   6.836   1.783  1.00  0.950          H  
ATOM   8916 1HD2 LEU B 574     -19.874   4.847   2.630  1.00  0.950          H  
ATOM   8917 2HD2 LEU B 574     -19.583   6.500   2.038  1.00  0.950          H  
ATOM   8918 3HD2 LEU B 574     -18.872   5.971   3.568  1.00  0.950          H  
ATOM   8919  N   GLY B 575     -20.383   9.949   6.361  1.00  0.540          N  
ATOM   8920  CA  GLY B 575     -20.527  11.278   6.897  1.00  0.540          C  
ATOM   8921  C   GLY B 575     -21.021  12.227   5.836  1.00  0.590          C  
ATOM   8922  O   GLY B 575     -21.728  11.835   4.904  1.00  0.600          O  
ATOM   8923  H   GLY B 575     -20.855   9.178   6.815  1.00  0.650          H  
ATOM   8924 1HA  GLY B 575     -21.229  11.257   7.732  1.00  0.650          H  
ATOM   8925 2HA  GLY B 575     -19.572  11.616   7.294  1.00  0.650          H  
ATOM   8926  N   HIS B 576     -20.485  13.438   5.895  1.00  0.670          N  
ATOM   8927  CA  HIS B 576     -20.799  14.567   5.032  1.00  0.780          C  
ATOM   8928  C   HIS B 576     -20.375  14.328   3.585  1.00  0.650          C  
ATOM   8929  O   HIS B 576     -20.740  15.081   2.687  1.00  0.690          O  
ATOM   8930  CB  HIS B 576     -20.071  15.800   5.582  1.00  1.050          C  
ATOM   8931  CG  HIS B 576     -20.524  16.182   6.976  1.00  1.050          C  
ATOM   8932  ND1 HIS B 576     -21.701  16.879   7.241  1.00  1.050          N  
ATOM   8933  CD2 HIS B 576     -19.966  15.915   8.184  1.00  1.050          C  
ATOM   8934  CE1 HIS B 576     -21.818  17.035   8.555  1.00  1.050          C  
ATOM   8935  NE2 HIS B 576     -20.783  16.459   9.138  1.00  1.050          N  
ATOM   8936  H   HIS B 576     -19.868  13.622   6.673  1.00  0.800          H  
ATOM   8937  HA  HIS B 576     -21.872  14.753   5.048  1.00  0.940          H  
ATOM   8938 1HB  HIS B 576     -19.000  15.619   5.601  1.00  1.260          H  
ATOM   8939 2HB  HIS B 576     -20.244  16.649   4.924  1.00  1.260          H  
ATOM   8940  HD2 HIS B 576     -19.040  15.373   8.375  1.00  1.260          H  
ATOM   8941  HE1 HIS B 576     -22.629  17.548   9.075  1.00  1.260          H  
ATOM   8942  HE2 HIS B 576     -20.610  16.418  10.134  1.00  1.260          H  
ATOM   8943  N   THR B 577     -19.628  13.255   3.331  1.00  0.570          N  
ATOM   8944  CA  THR B 577     -19.153  12.931   1.999  1.00  0.550          C  
ATOM   8945  C   THR B 577     -20.351  12.850   1.062  1.00  0.490          C  
ATOM   8946  O   THR B 577     -20.304  13.294  -0.083  1.00  0.570          O  
ATOM   8947  CB  THR B 577     -18.426  11.561   1.970  1.00  0.780          C  
ATOM   8948  OG1 THR B 577     -17.370  11.535   2.908  1.00  0.780          O  
ATOM   8949  CG2 THR B 577     -17.802  11.365   0.664  1.00  0.780          C  
ATOM   8950  H   THR B 577     -19.383  12.598   4.074  1.00  0.680          H  
ATOM   8951  HA  THR B 577     -18.493  13.718   1.644  1.00  0.660          H  
ATOM   8952  HB  THR B 577     -19.132  10.755   2.170  1.00  0.930          H  
ATOM   8953  HG1 THR B 577     -17.745  11.313   3.784  1.00  0.930          H  
ATOM   8954 1HG2 THR B 577     -17.292  10.414   0.664  1.00  0.930          H  
ATOM   8955 2HG2 THR B 577     -18.530  11.373  -0.084  1.00  0.930          H  
ATOM   8956 3HG2 THR B 577     -17.087  12.157   0.491  1.00  0.930          H  
ATOM   8957  N   GLN B 578     -21.451  12.265   1.543  1.00  0.390          N  
ATOM   8958  CA  GLN B 578     -22.626  12.032   0.713  1.00  0.350          C  
ATOM   8959  C   GLN B 578     -23.345  13.276   0.248  1.00  0.340          C  
ATOM   8960  O   GLN B 578     -24.187  13.196  -0.642  1.00  0.370          O  
ATOM   8961  CB  GLN B 578     -23.649  11.198   1.459  1.00  0.510          C  
ATOM   8962  CG  GLN B 578     -23.295   9.796   1.721  1.00  0.510          C  
ATOM   8963  CD  GLN B 578     -24.333   9.190   2.577  1.00  0.510          C  
ATOM   8964  OE1 GLN B 578     -24.111   8.958   3.769  1.00  0.510          O  
ATOM   8965  NE2 GLN B 578     -25.486   8.940   2.013  1.00  0.510          N  
ATOM   8966  H   GLN B 578     -21.481  11.964   2.527  1.00  0.470          H  
ATOM   8967  HA  GLN B 578     -22.302  11.505  -0.169  1.00  0.420          H  
ATOM   8968 1HB  GLN B 578     -23.826  11.644   2.409  1.00  0.610          H  
ATOM   8969 2HB  GLN B 578     -24.584  11.213   0.920  1.00  0.610          H  
ATOM   8970 1HG  GLN B 578     -23.237   9.233   0.803  1.00  0.610          H  
ATOM   8971 2HG  GLN B 578     -22.352   9.775   2.244  1.00  0.610          H  
ATOM   8972 1HE2 GLN B 578     -26.231   8.514   2.539  1.00  0.610          H  
ATOM   8973 2HE2 GLN B 578     -25.627   9.142   1.043  1.00  0.610          H  
ATOM   8974  N   ARG B 579     -23.096  14.413   0.879  1.00  0.380          N  
ATOM   8975  CA  ARG B 579     -23.814  15.600   0.486  1.00  0.400          C  
ATOM   8976  C   ARG B 579     -23.176  16.223  -0.761  1.00  0.390          C  
ATOM   8977  O   ARG B 579     -23.816  17.028  -1.442  1.00  0.460          O  
ATOM   8978  CB  ARG B 579     -23.895  16.591   1.643  1.00  0.550          C  
ATOM   8979  CG  ARG B 579     -24.920  17.750   1.464  1.00  0.550          C  
ATOM   8980  CD  ARG B 579     -24.944  18.737   2.610  1.00  0.550          C  
ATOM   8981  NE  ARG B 579     -25.207  18.152   3.937  1.00  0.550          N  
ATOM   8982  CZ  ARG B 579     -24.264  17.952   4.923  1.00  0.550          C  
ATOM   8983  NH1 ARG B 579     -22.999  18.224   4.769  1.00  0.550          N  
ATOM   8984  NH2 ARG B 579     -24.588  17.455   6.089  1.00  0.550          N  
ATOM   8985  H   ARG B 579     -22.369  14.470   1.597  1.00  0.460          H  
ATOM   8986  HA  ARG B 579     -24.820  15.326   0.231  1.00  0.480          H  
ATOM   8987 1HB  ARG B 579     -24.154  16.047   2.547  1.00  0.660          H  
ATOM   8988 2HB  ARG B 579     -22.928  17.018   1.799  1.00  0.660          H  
ATOM   8989 1HG  ARG B 579     -24.655  18.320   0.576  1.00  0.660          H  
ATOM   8990 2HG  ARG B 579     -25.920  17.333   1.345  1.00  0.660          H  
ATOM   8991 1HD  ARG B 579     -24.052  19.275   2.640  1.00  0.660          H  
ATOM   8992 2HD  ARG B 579     -25.749  19.436   2.404  1.00  0.660          H  
ATOM   8993  HE  ARG B 579     -26.164  17.906   4.154  1.00  0.660          H  
ATOM   8994 1HH1 ARG B 579     -22.632  18.634   3.918  1.00  0.660          H  
ATOM   8995 2HH1 ARG B 579     -22.375  17.998   5.554  1.00  0.660          H  
ATOM   8996 1HH2 ARG B 579     -25.547  17.227   6.317  1.00  0.660          H  
ATOM   8997 2HH2 ARG B 579     -23.816  17.294   6.749  1.00  0.660          H  
ATOM   8998  N   GLY B 580     -21.920  15.858  -1.073  1.00  0.420          N  
ATOM   8999  CA  GLY B 580     -21.194  16.452  -2.200  1.00  0.480          C  
ATOM   9000  C   GLY B 580     -21.192  15.552  -3.430  1.00  0.540          C  
ATOM   9001  O   GLY B 580     -22.140  14.794  -3.644  1.00  1.030          O  
ATOM   9002  H   GLY B 580     -21.435  15.128  -0.540  1.00  0.500          H  
ATOM   9003 1HA  GLY B 580     -21.629  17.418  -2.448  1.00  0.580          H  
ATOM   9004 2HA  GLY B 580     -20.171  16.636  -1.904  1.00  0.580          H  
ATOM   9005  N   PHE B 581     -20.102  15.650  -4.221  1.00  0.610          N  
ATOM   9006  CA  PHE B 581     -19.844  14.940  -5.485  1.00  0.640          C  
ATOM   9007  C   PHE B 581     -20.435  15.714  -6.630  1.00  0.560          C  
ATOM   9008  O   PHE B 581     -21.505  16.305  -6.494  1.00  0.530          O  
ATOM   9009  CB  PHE B 581     -20.389  13.499  -5.554  1.00  0.880          C  
ATOM   9010  CG  PHE B 581     -19.719  12.484  -4.677  1.00  0.880          C  
ATOM   9011  CD1 PHE B 581     -20.149  12.240  -3.403  1.00  0.880          C  
ATOM   9012  CD2 PHE B 581     -18.662  11.736  -5.159  1.00  0.880          C  
ATOM   9013  CE1 PHE B 581     -19.540  11.309  -2.635  1.00  0.880          C  
ATOM   9014  CE2 PHE B 581     -18.061  10.785  -4.377  1.00  0.880          C  
ATOM   9015  CZ  PHE B 581     -18.495  10.573  -3.110  1.00  0.880          C  
ATOM   9016  H   PHE B 581     -19.404  16.358  -3.980  1.00  0.730          H  
ATOM   9017  HA  PHE B 581     -18.766  14.889  -5.634  1.00  0.770          H  
ATOM   9018 1HB  PHE B 581     -21.439  13.467  -5.372  1.00  1.060          H  
ATOM   9019 2HB  PHE B 581     -20.279  13.157  -6.583  1.00  1.060          H  
ATOM   9020  HD1 PHE B 581     -20.990  12.798  -2.991  1.00  1.060          H  
ATOM   9021  HD2 PHE B 581     -18.309  11.903  -6.176  1.00  1.060          H  
ATOM   9022  HE1 PHE B 581     -19.909  11.160  -1.640  1.00  1.060          H  
ATOM   9023  HE2 PHE B 581     -17.248  10.201  -4.768  1.00  1.060          H  
ATOM   9024  HZ  PHE B 581     -18.015   9.823  -2.486  1.00  1.060          H  
ATOM   9025  N   SER B 582     -19.745  15.735  -7.767  1.00  0.610          N  
ATOM   9026  CA  SER B 582     -20.305  16.439  -8.899  1.00  0.600          C  
ATOM   9027  C   SER B 582     -21.663  15.781  -9.092  1.00  0.510          C  
ATOM   9028  O   SER B 582     -21.735  14.549  -9.065  1.00  0.480          O  
ATOM   9029  CB  SER B 582     -19.431  16.242 -10.127  1.00  0.840          C  
ATOM   9030  OG  SER B 582     -18.136  16.751  -9.919  1.00  0.840          O  
ATOM   9031  H   SER B 582     -18.854  15.266  -7.859  1.00  0.730          H  
ATOM   9032  HA  SER B 582     -20.394  17.496  -8.656  1.00  0.720          H  
ATOM   9033 1HB  SER B 582     -19.377  15.182 -10.372  1.00  1.010          H  
ATOM   9034 2HB  SER B 582     -19.886  16.750 -10.980  1.00  1.010          H  
ATOM   9035  HG  SER B 582     -17.692  16.693 -10.774  1.00  1.010          H  
ATOM   9036  N   PRO B 583     -22.741  16.530  -9.344  1.00  0.490          N  
ATOM   9037  CA  PRO B 583     -24.078  15.992  -9.458  1.00  0.440          C  
ATOM   9038  C   PRO B 583     -24.167  14.995 -10.589  1.00  0.450          C  
ATOM   9039  O   PRO B 583     -23.548  15.184 -11.637  1.00  0.500          O  
ATOM   9040  CB  PRO B 583     -24.923  17.245  -9.723  1.00  0.660          C  
ATOM   9041  CG  PRO B 583     -23.931  18.273 -10.281  1.00  0.660          C  
ATOM   9042  CD  PRO B 583     -22.621  17.973  -9.597  1.00  0.660          C  
ATOM   9043  HA  PRO B 583     -24.353  15.527  -8.505  1.00  0.530          H  
ATOM   9044 1HB  PRO B 583     -25.733  17.000 -10.422  1.00  0.790          H  
ATOM   9045 2HB  PRO B 583     -25.393  17.565  -8.788  1.00  0.790          H  
ATOM   9046 1HG  PRO B 583     -23.844  18.146 -11.371  1.00  0.790          H  
ATOM   9047 2HG  PRO B 583     -24.276  19.308 -10.117  1.00  0.790          H  
ATOM   9048 1HD  PRO B 583     -21.802  18.195 -10.292  1.00  0.790          H  
ATOM   9049 2HD  PRO B 583     -22.533  18.535  -8.654  1.00  0.790          H  
ATOM   9050  N   ASN B 584     -24.945  13.940 -10.393  1.00  0.440          N  
ATOM   9051  CA  ASN B 584     -25.093  12.952 -11.454  1.00  0.530          C  
ATOM   9052  C   ASN B 584     -26.142  13.406 -12.473  1.00  0.530          C  
ATOM   9053  O   ASN B 584     -26.853  14.390 -12.242  1.00  0.540          O  
ATOM   9054  CB  ASN B 584     -25.368  11.569 -10.879  1.00  0.710          C  
ATOM   9055  CG  ASN B 584     -26.665  11.427 -10.178  1.00  0.710          C  
ATOM   9056  OD1 ASN B 584     -27.575  12.254 -10.316  1.00  0.710          O  
ATOM   9057  ND2 ASN B 584     -26.784  10.371  -9.434  1.00  0.710          N  
ATOM   9058  H   ASN B 584     -25.429  13.830  -9.500  1.00  0.530          H  
ATOM   9059  HA  ASN B 584     -24.146  12.884 -11.990  1.00  0.640          H  
ATOM   9060 1HB  ASN B 584     -25.323  10.829 -11.677  1.00  0.850          H  
ATOM   9061 2HB  ASN B 584     -24.573  11.322 -10.173  1.00  0.850          H  
ATOM   9062 1HD2 ASN B 584     -27.643  10.189  -8.959  1.00  0.850          H  
ATOM   9063 2HD2 ASN B 584     -26.022   9.721  -9.350  1.00  0.850          H  
ATOM   9064  N   SER B 585     -26.269  12.665 -13.582  1.00  0.560          N  
ATOM   9065  CA  SER B 585     -27.211  13.002 -14.656  1.00  0.620          C  
ATOM   9066  C   SER B 585     -28.670  12.818 -14.287  1.00  0.580          C  
ATOM   9067  O   SER B 585     -29.565  13.370 -14.936  1.00  0.580          O  
ATOM   9068  CB  SER B 585     -26.986  12.118 -15.848  1.00  0.840          C  
ATOM   9069  OG  SER B 585     -27.411  10.818 -15.551  1.00  0.840          O  
ATOM   9070  H   SER B 585     -25.682  11.835 -13.712  1.00  0.670          H  
ATOM   9071  HA  SER B 585     -27.044  14.039 -14.931  1.00  0.740          H  
ATOM   9072 1HB  SER B 585     -27.542  12.510 -16.693  1.00  1.010          H  
ATOM   9073 2HB  SER B 585     -25.939  12.099 -16.116  1.00  1.010          H  
ATOM   9074  HG  SER B 585     -26.669  10.396 -15.094  1.00  1.010          H  
ATOM   9075  N   ILE B 586     -28.912  12.044 -13.247  1.00  0.610          N  
ATOM   9076  CA  ILE B 586     -30.246  11.733 -12.794  1.00  0.570          C  
ATOM   9077  C   ILE B 586     -30.783  12.998 -12.171  1.00  0.500          C  
ATOM   9078  O   ILE B 586     -31.890  13.456 -12.479  1.00  0.540          O  
ATOM   9079  CB  ILE B 586     -30.232  10.611 -11.765  1.00  0.810          C  
ATOM   9080  CG1 ILE B 586     -29.667   9.349 -12.359  1.00  0.810          C  
ATOM   9081  CG2 ILE B 586     -31.689  10.337 -11.371  1.00  0.810          C  
ATOM   9082  CD1 ILE B 586     -29.272   8.351 -11.348  1.00  0.810          C  
ATOM   9083  H   ILE B 586     -28.110  11.658 -12.756  1.00  0.730          H  
ATOM   9084  HA  ILE B 586     -30.867  11.465 -13.653  1.00  0.680          H  
ATOM   9085  HB  ILE B 586     -29.652  10.890 -10.894  1.00  0.980          H  
ATOM   9086 1HG1 ILE B 586     -30.412   8.894 -12.975  1.00  0.980          H  
ATOM   9087 2HG1 ILE B 586     -28.800   9.586 -12.975  1.00  0.980          H  
ATOM   9088 1HG2 ILE B 586     -31.746   9.543 -10.657  1.00  0.980          H  
ATOM   9089 2HG2 ILE B 586     -32.137  11.229 -10.940  1.00  0.980          H  
ATOM   9090 3HG2 ILE B 586     -32.257  10.048 -12.260  1.00  0.980          H  
ATOM   9091 1HD1 ILE B 586     -28.875   7.488 -11.858  1.00  0.980          H  
ATOM   9092 2HD1 ILE B 586     -28.506   8.759 -10.713  1.00  0.980          H  
ATOM   9093 3HD1 ILE B 586     -30.114   8.068 -10.745  1.00  0.980          H  
ATOM   9094  N   GLU B 587     -29.976  13.565 -11.262  1.00  0.460          N  
ATOM   9095  CA  GLU B 587     -30.350  14.799 -10.619  1.00  0.430          C  
ATOM   9096  C   GLU B 587     -30.322  15.955 -11.594  1.00  0.470          C  
ATOM   9097  O   GLU B 587     -31.265  16.722 -11.646  1.00  0.500          O  
ATOM   9098  CB  GLU B 587     -29.419  15.102  -9.444  1.00  0.610          C  
ATOM   9099  CG  GLU B 587     -29.588  14.162  -8.281  1.00  0.610          C  
ATOM   9100  CD  GLU B 587     -30.949  14.230  -7.754  1.00  0.610          C  
ATOM   9101  OE1 GLU B 587     -31.423  15.313  -7.658  1.00  0.610          O  
ATOM   9102  OE2 GLU B 587     -31.510  13.235  -7.383  1.00  0.610          O  
ATOM   9103  H   GLU B 587     -29.094  13.113 -11.025  1.00  0.550          H  
ATOM   9104  HA  GLU B 587     -31.369  14.697 -10.245  1.00  0.520          H  
ATOM   9105 1HB  GLU B 587     -28.379  15.031  -9.780  1.00  0.740          H  
ATOM   9106 2HB  GLU B 587     -29.583  16.120  -9.095  1.00  0.740          H  
ATOM   9107 1HG  GLU B 587     -29.366  13.166  -8.613  1.00  0.740          H  
ATOM   9108 2HG  GLU B 587     -28.876  14.421  -7.507  1.00  0.740          H  
ATOM   9109  N   LEU B 588     -29.335  16.035 -12.482  1.00  0.510          N  
ATOM   9110  CA  LEU B 588     -29.313  17.185 -13.379  1.00  0.560          C  
ATOM   9111  C   LEU B 588     -30.576  17.212 -14.217  1.00  0.580          C  
ATOM   9112  O   LEU B 588     -31.181  18.278 -14.398  1.00  0.610          O  
ATOM   9113  CB  LEU B 588     -28.042  17.135 -14.223  1.00  0.760          C  
ATOM   9114  CG  LEU B 588     -26.728  17.359 -13.426  1.00  0.760          C  
ATOM   9115  CD1 LEU B 588     -25.523  17.026 -14.285  1.00  0.760          C  
ATOM   9116  CD2 LEU B 588     -26.649  18.778 -12.977  1.00  0.760          C  
ATOM   9117  H   LEU B 588     -28.551  15.378 -12.457  1.00  0.610          H  
ATOM   9118  HA  LEU B 588     -29.320  18.088 -12.795  1.00  0.670          H  
ATOM   9119 1HB  LEU B 588     -27.987  16.179 -14.708  1.00  0.920          H  
ATOM   9120 2HB  LEU B 588     -28.093  17.915 -14.980  1.00  0.920          H  
ATOM   9121  HG  LEU B 588     -26.719  16.721 -12.568  1.00  0.920          H  
ATOM   9122 1HD1 LEU B 588     -24.609  17.178 -13.699  1.00  0.920          H  
ATOM   9123 2HD1 LEU B 588     -25.576  15.992 -14.598  1.00  0.920          H  
ATOM   9124 3HD1 LEU B 588     -25.496  17.666 -15.148  1.00  0.920          H  
ATOM   9125 1HD2 LEU B 588     -25.745  18.913 -12.426  1.00  0.920          H  
ATOM   9126 2HD2 LEU B 588     -26.645  19.436 -13.847  1.00  0.920          H  
ATOM   9127 3HD2 LEU B 588     -27.472  19.025 -12.342  1.00  0.920          H  
ATOM   9128  N   PHE B 589     -31.032  16.036 -14.651  1.00  0.590          N  
ATOM   9129  CA  PHE B 589     -32.271  15.931 -15.387  1.00  0.620          C  
ATOM   9130  C   PHE B 589     -33.440  16.489 -14.547  1.00  0.600          C  
ATOM   9131  O   PHE B 589     -34.113  17.445 -14.955  1.00  0.660          O  
ATOM   9132  CB  PHE B 589     -32.512  14.449 -15.704  1.00  0.860          C  
ATOM   9133  CG  PHE B 589     -33.761  14.132 -16.379  1.00  0.860          C  
ATOM   9134  CD1 PHE B 589     -33.835  14.178 -17.721  1.00  0.860          C  
ATOM   9135  CD2 PHE B 589     -34.888  13.783 -15.661  1.00  0.860          C  
ATOM   9136  CE1 PHE B 589     -34.985  13.886 -18.335  1.00  0.860          C  
ATOM   9137  CE2 PHE B 589     -36.057  13.495 -16.295  1.00  0.860          C  
ATOM   9138  CZ  PHE B 589     -36.104  13.548 -17.642  1.00  0.860          C  
ATOM   9139  H   PHE B 589     -30.490  15.180 -14.506  1.00  0.710          H  
ATOM   9140  HA  PHE B 589     -32.176  16.502 -16.306  1.00  0.740          H  
ATOM   9141 1HB  PHE B 589     -31.692  14.088 -16.326  1.00  1.030          H  
ATOM   9142 2HB  PHE B 589     -32.475  13.876 -14.793  1.00  1.030          H  
ATOM   9143  HD1 PHE B 589     -32.951  14.443 -18.306  1.00  1.030          H  
ATOM   9144  HD2 PHE B 589     -34.835  13.743 -14.582  1.00  1.030          H  
ATOM   9145  HE1 PHE B 589     -35.011  13.908 -19.388  1.00  1.030          H  
ATOM   9146  HE2 PHE B 589     -36.946  13.224 -15.729  1.00  1.030          H  
ATOM   9147  HZ  PHE B 589     -37.026  13.314 -18.172  1.00  1.030          H  
ATOM   9148  N   GLN B 590     -33.625  15.957 -13.323  1.00  0.550          N  
ATOM   9149  CA  GLN B 590     -34.744  16.392 -12.482  1.00  0.530          C  
ATOM   9150  C   GLN B 590     -34.675  17.842 -12.039  1.00  0.490          C  
ATOM   9151  O   GLN B 590     -35.708  18.510 -11.940  1.00  0.510          O  
ATOM   9152  CB  GLN B 590     -34.873  15.512 -11.239  1.00  0.750          C  
ATOM   9153  CG  GLN B 590     -35.385  14.115 -11.492  1.00  0.750          C  
ATOM   9154  CD  GLN B 590     -36.787  14.139 -12.098  1.00  0.750          C  
ATOM   9155  OE1 GLN B 590     -37.587  15.042 -11.830  1.00  0.750          O  
ATOM   9156  NE2 GLN B 590     -37.093  13.143 -12.905  1.00  0.750          N  
ATOM   9157  H   GLN B 590     -32.996  15.213 -12.997  1.00  0.660          H  
ATOM   9158  HA  GLN B 590     -35.651  16.283 -13.070  1.00  0.640          H  
ATOM   9159 1HB  GLN B 590     -33.886  15.417 -10.774  1.00  0.900          H  
ATOM   9160 2HB  GLN B 590     -35.514  15.991 -10.522  1.00  0.900          H  
ATOM   9161 1HG  GLN B 590     -34.708  13.613 -12.182  1.00  0.900          H  
ATOM   9162 2HG  GLN B 590     -35.425  13.574 -10.545  1.00  0.900          H  
ATOM   9163 1HE2 GLN B 590     -38.002  13.101 -13.324  1.00  0.900          H  
ATOM   9164 2HE2 GLN B 590     -36.422  12.424 -13.088  1.00  0.900          H  
ATOM   9165  N   ILE B 591     -33.472  18.344 -11.811  1.00  0.460          N  
ATOM   9166  CA  ILE B 591     -33.293  19.711 -11.384  1.00  0.450          C  
ATOM   9167  C   ILE B 591     -33.805  20.647 -12.434  1.00  0.480          C  
ATOM   9168  O   ILE B 591     -34.546  21.580 -12.118  1.00  0.480          O  
ATOM   9169  CB  ILE B 591     -31.810  20.045 -11.164  1.00  0.630          C  
ATOM   9170  CG1 ILE B 591     -31.252  19.301  -9.958  1.00  0.630          C  
ATOM   9171  CG2 ILE B 591     -31.669  21.514 -10.978  1.00  0.630          C  
ATOM   9172  CD1 ILE B 591     -29.731  19.290  -9.868  1.00  0.630          C  
ATOM   9173  H   ILE B 591     -32.668  17.731 -11.901  1.00  0.550          H  
ATOM   9174  HA  ILE B 591     -33.849  19.870 -10.461  1.00  0.540          H  
ATOM   9175  HB  ILE B 591     -31.234  19.732 -12.037  1.00  0.760          H  
ATOM   9176 1HG1 ILE B 591     -31.630  19.787  -9.083  1.00  0.760          H  
ATOM   9177 2HG1 ILE B 591     -31.621  18.292  -9.959  1.00  0.760          H  
ATOM   9178 1HG2 ILE B 591     -30.635  21.739 -10.841  1.00  0.760          H  
ATOM   9179 2HG2 ILE B 591     -32.027  22.071 -11.829  1.00  0.760          H  
ATOM   9180 3HG2 ILE B 591     -32.238  21.811 -10.100  1.00  0.760          H  
ATOM   9181 1HD1 ILE B 591     -29.432  18.751  -8.987  1.00  0.760          H  
ATOM   9182 2HD1 ILE B 591     -29.322  18.797 -10.726  1.00  0.760          H  
ATOM   9183 3HD1 ILE B 591     -29.347  20.292  -9.808  1.00  0.760          H  
ATOM   9184  N   SER B 592     -33.398  20.420 -13.678  1.00  0.520          N  
ATOM   9185  CA  SER B 592     -33.816  21.291 -14.746  1.00  0.570          C  
ATOM   9186  C   SER B 592     -35.332  21.274 -14.901  1.00  0.570          C  
ATOM   9187  O   SER B 592     -35.942  22.330 -15.069  1.00  0.580          O  
ATOM   9188  CB  SER B 592     -33.150  20.926 -16.014  1.00  0.780          C  
ATOM   9189  OG  SER B 592     -33.470  21.846 -17.005  1.00  0.780          O  
ATOM   9190  H   SER B 592     -32.747  19.645 -13.865  1.00  0.620          H  
ATOM   9191  HA  SER B 592     -33.511  22.303 -14.490  1.00  0.680          H  
ATOM   9192 1HB  SER B 592     -32.100  20.875 -15.875  1.00  0.930          H  
ATOM   9193 2HB  SER B 592     -33.476  19.940 -16.298  1.00  0.930          H  
ATOM   9194  HG  SER B 592     -32.944  21.575 -17.761  1.00  0.930          H  
ATOM   9195  N   LEU B 593     -35.957  20.081 -14.834  1.00  0.580          N  
ATOM   9196  CA  LEU B 593     -37.417  20.002 -14.951  1.00  0.610          C  
ATOM   9197  C   LEU B 593     -38.101  20.863 -13.891  1.00  0.570          C  
ATOM   9198  O   LEU B 593     -38.972  21.688 -14.202  1.00  0.570          O  
ATOM   9199  CB  LEU B 593     -37.895  18.547 -14.714  1.00  0.840          C  
ATOM   9200  CG  LEU B 593     -38.106  17.592 -15.918  1.00  0.840          C  
ATOM   9201  CD1 LEU B 593     -36.908  17.540 -16.794  1.00  0.840          C  
ATOM   9202  CD2 LEU B 593     -38.376  16.195 -15.379  1.00  0.840          C  
ATOM   9203  H   LEU B 593     -35.400  19.226 -14.726  1.00  0.700          H  
ATOM   9204  HA  LEU B 593     -37.714  20.352 -15.937  1.00  0.730          H  
ATOM   9205 1HB  LEU B 593     -37.173  18.069 -14.059  1.00  1.010          H  
ATOM   9206 2HB  LEU B 593     -38.842  18.595 -14.177  1.00  1.010          H  
ATOM   9207  HG  LEU B 593     -38.944  17.932 -16.501  1.00  1.010          H  
ATOM   9208 1HD1 LEU B 593     -37.096  16.858 -17.618  1.00  1.010          H  
ATOM   9209 2HD1 LEU B 593     -36.705  18.531 -17.191  1.00  1.010          H  
ATOM   9210 3HD1 LEU B 593     -36.068  17.187 -16.231  1.00  1.010          H  
ATOM   9211 1HD2 LEU B 593     -38.538  15.510 -16.214  1.00  1.010          H  
ATOM   9212 2HD2 LEU B 593     -37.517  15.858 -14.796  1.00  1.010          H  
ATOM   9213 3HD2 LEU B 593     -39.261  16.209 -14.744  1.00  1.010          H  
ATOM   9214  N   MET B 594     -37.677  20.694 -12.639  1.00  0.540          N  
ATOM   9215  CA  MET B 594     -38.260  21.426 -11.530  1.00  0.520          C  
ATOM   9216  C   MET B 594     -38.018  22.938 -11.688  1.00  0.540          C  
ATOM   9217  O   MET B 594     -38.922  23.759 -11.461  1.00  0.550          O  
ATOM   9218  CB  MET B 594     -37.669  20.884 -10.233  1.00  0.740          C  
ATOM   9219  CG  MET B 594     -38.066  19.443  -9.891  1.00  0.740          C  
ATOM   9220  SD  MET B 594     -37.200  18.821  -8.403  1.00  0.740          S  
ATOM   9221  CE  MET B 594     -37.626  17.056  -8.376  1.00  0.740          C  
ATOM   9222  H   MET B 594     -36.935  20.008 -12.451  1.00  0.650          H  
ATOM   9223  HA  MET B 594     -39.333  21.253 -11.532  1.00  0.620          H  
ATOM   9224 1HB  MET B 594     -36.580  20.963 -10.250  1.00  0.880          H  
ATOM   9225 2HB  MET B 594     -38.048  21.467  -9.416  1.00  0.880          H  
ATOM   9226 1HG  MET B 594     -39.139  19.414  -9.707  1.00  0.880          H  
ATOM   9227 2HG  MET B 594     -37.852  18.781 -10.724  1.00  0.880          H  
ATOM   9228 1HE  MET B 594     -37.151  16.574  -7.515  1.00  0.880          H  
ATOM   9229 2HE  MET B 594     -38.696  16.935  -8.307  1.00  0.880          H  
ATOM   9230 3HE  MET B 594     -37.287  16.583  -9.291  1.00  0.880          H  
ATOM   9231  N   ALA B 595     -36.797  23.317 -12.088  1.00  0.540          N  
ATOM   9232  CA  ALA B 595     -36.454  24.719 -12.283  1.00  0.560          C  
ATOM   9233  C   ALA B 595     -37.330  25.363 -13.369  1.00  0.600          C  
ATOM   9234  O   ALA B 595     -37.784  26.498 -13.184  1.00  0.620          O  
ATOM   9235  CB  ALA B 595     -34.980  24.845 -12.631  1.00  0.780          C  
ATOM   9236  H   ALA B 595     -36.071  22.612 -12.238  1.00  0.650          H  
ATOM   9237  HA  ALA B 595     -36.638  25.245 -11.349  1.00  0.670          H  
ATOM   9238 1HB  ALA B 595     -34.711  25.888 -12.754  1.00  0.930          H  
ATOM   9239 2HB  ALA B 595     -34.383  24.404 -11.832  1.00  0.930          H  
ATOM   9240 3HB  ALA B 595     -34.795  24.311 -13.549  1.00  0.930          H  
ATOM   9241  N   LYS B 596     -37.634  24.633 -14.462  1.00  0.620          N  
ATOM   9242  CA  LYS B 596     -38.484  25.195 -15.515  1.00  0.660          C  
ATOM   9243  C   LYS B 596     -39.834  25.539 -14.992  1.00  0.650          C  
ATOM   9244  O   LYS B 596     -40.337  26.644 -15.213  1.00  0.670          O  
ATOM   9245  CB  LYS B 596     -38.769  24.243 -16.675  1.00  0.910          C  
ATOM   9246  CG  LYS B 596     -39.628  24.930 -17.802  1.00  0.910          C  
ATOM   9247  CD  LYS B 596     -39.815  24.034 -18.987  1.00  0.910          C  
ATOM   9248  CE  LYS B 596     -40.554  24.724 -20.150  1.00  0.910          C  
ATOM   9249  NZ  LYS B 596     -42.049  24.897 -19.898  1.00  0.910          N  
ATOM   9250  H   LYS B 596     -37.191  23.715 -14.598  1.00  0.740          H  
ATOM   9251  HA  LYS B 596     -38.030  26.108 -15.884  1.00  0.790          H  
ATOM   9252 1HB  LYS B 596     -37.884  23.815 -17.070  1.00  1.090          H  
ATOM   9253 2HB  LYS B 596     -39.360  23.407 -16.299  1.00  1.090          H  
ATOM   9254 1HG  LYS B 596     -40.618  25.184 -17.412  1.00  1.090          H  
ATOM   9255 2HG  LYS B 596     -39.146  25.853 -18.119  1.00  1.090          H  
ATOM   9256 1HD  LYS B 596     -38.841  23.693 -19.328  1.00  1.090          H  
ATOM   9257 2HD  LYS B 596     -40.404  23.180 -18.668  1.00  1.090          H  
ATOM   9258 1HE  LYS B 596     -40.110  25.706 -20.315  1.00  1.090          H  
ATOM   9259 2HE  LYS B 596     -40.415  24.121 -21.049  1.00  1.090          H  
ATOM   9260 1HZ  LYS B 596     -42.466  25.343 -20.697  1.00  1.090          H  
ATOM   9261 2HZ  LYS B 596     -42.475  23.998 -19.762  1.00  1.090          H  
ATOM   9262 3HZ  LYS B 596     -42.261  25.486 -19.065  1.00  1.090          H  
ATOM   9263  N   HIS B 597     -40.440  24.582 -14.297  1.00  0.620          N  
ATOM   9264  CA  HIS B 597     -41.793  24.774 -13.837  1.00  0.610          C  
ATOM   9265  C   HIS B 597     -41.830  25.909 -12.836  1.00  0.610          C  
ATOM   9266  O   HIS B 597     -42.765  26.717 -12.860  1.00  0.630          O  
ATOM   9267  CB  HIS B 597     -42.348  23.458 -13.303  1.00  0.860          C  
ATOM   9268  CG  HIS B 597     -42.628  22.468 -14.418  1.00  0.860          C  
ATOM   9269  ND1 HIS B 597     -43.645  22.642 -15.344  1.00  0.860          N  
ATOM   9270  CD2 HIS B 597     -42.009  21.317 -14.760  1.00  0.860          C  
ATOM   9271  CE1 HIS B 597     -43.635  21.628 -16.194  1.00  0.860          C  
ATOM   9272  NE2 HIS B 597     -42.657  20.811 -15.864  1.00  0.860          N  
ATOM   9273  H   HIS B 597     -39.952  23.690 -14.141  1.00  0.740          H  
ATOM   9274  HA  HIS B 597     -42.416  25.065 -14.681  1.00  0.730          H  
ATOM   9275 1HB  HIS B 597     -41.607  23.003 -12.659  1.00  1.030          H  
ATOM   9276 2HB  HIS B 597     -43.254  23.628 -12.720  1.00  1.030          H  
ATOM   9277  HD1 HIS B 597     -44.121  23.500 -15.552  1.00  1.030          H  
ATOM   9278  HD2 HIS B 597     -41.171  20.778 -14.343  1.00  1.030          H  
ATOM   9279  HE1 HIS B 597     -44.366  21.579 -17.002  1.00  1.030          H  
ATOM   9280  N   THR B 598     -40.792  26.023 -12.006  1.00  0.600          N  
ATOM   9281  CA  THR B 598     -40.735  27.090 -11.034  1.00  0.610          C  
ATOM   9282  C   THR B 598     -40.794  28.432 -11.742  1.00  0.660          C  
ATOM   9283  O   THR B 598     -41.602  29.279 -11.381  1.00  0.680          O  
ATOM   9284  CB  THR B 598     -39.438  27.019 -10.224  1.00  0.850          C  
ATOM   9285  OG1 THR B 598     -39.395  25.784  -9.545  1.00  0.850          O  
ATOM   9286  CG2 THR B 598     -39.397  28.142  -9.206  1.00  0.850          C  
ATOM   9287  H   THR B 598     -40.057  25.313 -12.015  1.00  0.720          H  
ATOM   9288  HA  THR B 598     -41.590  27.011 -10.364  1.00  0.730          H  
ATOM   9289  HB  THR B 598     -38.580  27.094 -10.881  1.00  1.020          H  
ATOM   9290  HG1 THR B 598     -39.268  25.054 -10.197  1.00  1.020          H  
ATOM   9291 1HG2 THR B 598     -38.487  28.055  -8.633  1.00  1.020          H  
ATOM   9292 2HG2 THR B 598     -39.422  29.112  -9.701  1.00  1.020          H  
ATOM   9293 3HG2 THR B 598     -40.248  28.058  -8.551  1.00  1.020          H  
ATOM   9294  N   ILE B 599     -39.950  28.633 -12.759  1.00  0.680          N  
ATOM   9295  CA  ILE B 599     -39.950  29.911 -13.466  1.00  0.720          C  
ATOM   9296  C   ILE B 599     -41.259  30.155 -14.208  1.00  0.740          C  
ATOM   9297  O   ILE B 599     -41.737  31.292 -14.251  1.00  0.770          O  
ATOM   9298  CB  ILE B 599     -38.739  30.095 -14.393  1.00  0.990          C  
ATOM   9299  CG1 ILE B 599     -37.383  30.126 -13.543  1.00  0.990          C  
ATOM   9300  CG2 ILE B 599     -38.898  31.401 -15.239  1.00  0.990          C  
ATOM   9301  CD1 ILE B 599     -37.241  31.219 -12.471  1.00  0.990          C  
ATOM   9302  H   ILE B 599     -39.288  27.887 -13.009  1.00  0.820          H  
ATOM   9303  HA  ILE B 599     -39.881  30.691 -12.726  1.00  0.860          H  
ATOM   9304  HB  ILE B 599     -38.682  29.234 -15.062  1.00  1.190          H  
ATOM   9305 1HG1 ILE B 599     -37.258  29.154 -13.065  1.00  1.190          H  
ATOM   9306 2HG1 ILE B 599     -36.568  30.286 -14.221  1.00  1.190          H  
ATOM   9307 1HG2 ILE B 599     -38.060  31.496 -15.899  1.00  1.190          H  
ATOM   9308 2HG2 ILE B 599     -39.798  31.346 -15.840  1.00  1.190          H  
ATOM   9309 3HG2 ILE B 599     -38.960  32.274 -14.592  1.00  1.190          H  
ATOM   9310 1HD1 ILE B 599     -36.257  31.120 -12.004  1.00  1.190          H  
ATOM   9311 2HD1 ILE B 599     -37.321  32.202 -12.923  1.00  1.190          H  
ATOM   9312 3HD1 ILE B 599     -37.999  31.112 -11.708  1.00  1.190          H  
ATOM   9313  N   ASP B 600     -41.839  29.136 -14.849  1.00  0.720          N  
ATOM   9314  CA  ASP B 600     -43.106  29.381 -15.530  1.00  0.730          C  
ATOM   9315  C   ASP B 600     -44.134  29.928 -14.517  1.00  0.730          C  
ATOM   9316  O   ASP B 600     -44.843  30.902 -14.798  1.00  0.760          O  
ATOM   9317  CB  ASP B 600     -43.661  28.094 -16.156  1.00  1.020          C  
ATOM   9318  CG  ASP B 600     -42.904  27.557 -17.420  1.00  1.020          C  
ATOM   9319  OD1 ASP B 600     -42.113  28.257 -18.018  1.00  1.020          O  
ATOM   9320  OD2 ASP B 600     -43.166  26.420 -17.773  1.00  1.020          O  
ATOM   9321  H   ASP B 600     -41.402  28.207 -14.868  1.00  0.860          H  
ATOM   9322  HA  ASP B 600     -42.946  30.114 -16.316  1.00  0.880          H  
ATOM   9323 1HB  ASP B 600     -43.643  27.310 -15.398  1.00  1.220          H  
ATOM   9324 2HB  ASP B 600     -44.704  28.254 -16.423  1.00  1.220          H  
ATOM   9325  N   LEU B 601     -44.153  29.351 -13.307  1.00  0.700          N  
ATOM   9326  CA  LEU B 601     -45.039  29.815 -12.247  1.00  0.700          C  
ATOM   9327  C   LEU B 601     -44.687  31.253 -11.829  1.00  0.730          C  
ATOM   9328  O   LEU B 601     -45.578  32.054 -11.522  1.00  0.760          O  
ATOM   9329  CB  LEU B 601     -44.963  28.861 -11.052  1.00  0.980          C  
ATOM   9330  CG  LEU B 601     -45.542  27.441 -11.212  1.00  0.980          C  
ATOM   9331  CD1 LEU B 601     -45.128  26.639 -10.004  1.00  0.980          C  
ATOM   9332  CD2 LEU B 601     -47.063  27.482 -11.299  1.00  0.980          C  
ATOM   9333  H   LEU B 601     -43.566  28.523 -13.142  1.00  0.840          H  
ATOM   9334  HA  LEU B 601     -46.054  29.826 -12.630  1.00  0.840          H  
ATOM   9335 1HB  LEU B 601     -43.924  28.766 -10.748  1.00  1.180          H  
ATOM   9336 2HB  LEU B 601     -45.500  29.292 -10.264  1.00  1.180          H  
ATOM   9337  HG  LEU B 601     -45.139  26.972 -12.105  1.00  1.180          H  
ATOM   9338 1HD1 LEU B 601     -45.509  25.647 -10.085  1.00  1.180          H  
ATOM   9339 2HD1 LEU B 601     -44.044  26.611  -9.959  1.00  1.180          H  
ATOM   9340 3HD1 LEU B 601     -45.514  27.099  -9.118  1.00  1.180          H  
ATOM   9341 1HD2 LEU B 601     -47.442  26.463 -11.390  1.00  1.180          H  
ATOM   9342 2HD2 LEU B 601     -47.468  27.937 -10.398  1.00  1.180          H  
ATOM   9343 3HD2 LEU B 601     -47.377  28.055 -12.166  1.00  1.180          H  
ATOM   9344  N   VAL B 602     -43.390  31.597 -11.838  1.00  0.740          N  
ATOM   9345  CA  VAL B 602     -42.959  32.955 -11.487  1.00  0.790          C  
ATOM   9346  C   VAL B 602     -43.513  33.992 -12.439  1.00  0.840          C  
ATOM   9347  O   VAL B 602     -44.080  34.999 -12.008  1.00  0.880          O  
ATOM   9348  CB  VAL B 602     -41.410  33.080 -11.536  1.00  1.090          C  
ATOM   9349  CG1 VAL B 602     -40.996  34.516 -11.412  1.00  1.090          C  
ATOM   9350  CG2 VAL B 602     -40.776  32.267 -10.423  1.00  1.090          C  
ATOM   9351  H   VAL B 602     -42.706  30.861 -12.036  1.00  0.890          H  
ATOM   9352  HA  VAL B 602     -43.314  33.193 -10.495  1.00  0.950          H  
ATOM   9353  HB  VAL B 602     -41.059  32.728 -12.482  1.00  1.300          H  
ATOM   9354 1HG1 VAL B 602     -39.941  34.580 -11.467  1.00  1.300          H  
ATOM   9355 2HG1 VAL B 602     -41.403  35.109 -12.214  1.00  1.300          H  
ATOM   9356 3HG1 VAL B 602     -41.338  34.912 -10.478  1.00  1.300          H  
ATOM   9357 1HG2 VAL B 602     -39.710  32.343 -10.478  1.00  1.300          H  
ATOM   9358 2HG2 VAL B 602     -41.099  32.621  -9.496  1.00  1.300          H  
ATOM   9359 3HG2 VAL B 602     -41.047  31.268 -10.504  1.00  1.300          H  
ATOM   9360  N   VAL B 603     -43.350  33.753 -13.730  1.00  0.860          N  
ATOM   9361  CA  VAL B 603     -43.774  34.734 -14.719  1.00  0.930          C  
ATOM   9362  C   VAL B 603     -45.287  34.838 -14.838  1.00  0.940          C  
ATOM   9363  O   VAL B 603     -45.813  35.888 -15.204  1.00  0.990          O  
ATOM   9364  CB  VAL B 603     -43.068  34.492 -16.057  1.00  1.270          C  
ATOM   9365  CG1 VAL B 603     -41.552  34.602 -15.796  1.00  1.270          C  
ATOM   9366  CG2 VAL B 603     -43.434  33.145 -16.639  1.00  1.270          C  
ATOM   9367  H   VAL B 603     -42.879  32.880 -13.993  1.00  1.030          H  
ATOM   9368  HA  VAL B 603     -43.422  35.704 -14.384  1.00  1.120          H  
ATOM   9369  HB  VAL B 603     -43.347  35.274 -16.759  1.00  1.530          H  
ATOM   9370 1HG1 VAL B 603     -41.023  34.468 -16.698  1.00  1.530          H  
ATOM   9371 2HG1 VAL B 603     -41.326  35.590 -15.389  1.00  1.530          H  
ATOM   9372 3HG1 VAL B 603     -41.243  33.836 -15.087  1.00  1.530          H  
ATOM   9373 1HG2 VAL B 603     -42.910  33.000 -17.575  1.00  1.530          H  
ATOM   9374 2HG2 VAL B 603     -43.148  32.381 -15.954  1.00  1.530          H  
ATOM   9375 3HG2 VAL B 603     -44.510  33.087 -16.814  1.00  1.530          H  
ATOM   9376  N   ASN B 604     -45.993  33.786 -14.432  1.00  0.910          N  
ATOM   9377  CA  ASN B 604     -47.443  33.794 -14.420  1.00  0.930          C  
ATOM   9378  C   ASN B 604     -48.021  34.330 -13.099  1.00  0.940          C  
ATOM   9379  O   ASN B 604     -49.237  34.277 -12.895  1.00  0.960          O  
ATOM   9380  CB  ASN B 604     -47.963  32.398 -14.683  1.00  1.290          C  
ATOM   9381  CG  ASN B 604     -47.705  31.947 -16.086  1.00  1.290          C  
ATOM   9382  OD1 ASN B 604     -47.675  32.748 -17.031  1.00  1.290          O  
ATOM   9383  ND2 ASN B 604     -47.523  30.666 -16.254  1.00  1.290          N  
ATOM   9384  H   ASN B 604     -45.506  32.905 -14.228  1.00  1.090          H  
ATOM   9385  HA  ASN B 604     -47.787  34.454 -15.215  1.00  1.120          H  
ATOM   9386 1HB  ASN B 604     -47.471  31.702 -13.996  1.00  1.550          H  
ATOM   9387 2HB  ASN B 604     -49.031  32.359 -14.483  1.00  1.550          H  
ATOM   9388 1HD2 ASN B 604     -47.346  30.305 -17.166  1.00  1.550          H  
ATOM   9389 2HD2 ASN B 604     -47.555  30.049 -15.469  1.00  1.550          H  
ATOM   9390  N   ASN B 605     -47.153  34.861 -12.220  1.00  0.920          N  
ATOM   9391  CA  ASN B 605     -47.497  35.430 -10.918  1.00  0.930          C  
ATOM   9392  C   ASN B 605     -48.184  34.468  -9.947  1.00  0.910          C  
ATOM   9393  O   ASN B 605     -49.067  34.863  -9.179  1.00  0.940          O  
ATOM   9394  CB  ASN B 605     -48.359  36.664 -11.106  1.00  1.300          C  
ATOM   9395  CG  ASN B 605     -47.658  37.745 -11.863  1.00  1.300          C  
ATOM   9396  OD1 ASN B 605     -46.507  38.102 -11.575  1.00  1.300          O  
ATOM   9397  ND2 ASN B 605     -48.337  38.280 -12.845  1.00  1.300          N  
ATOM   9398  H   ASN B 605     -46.154  34.871 -12.446  1.00  1.100          H  
ATOM   9399  HA  ASN B 605     -46.563  35.735 -10.443  1.00  1.120          H  
ATOM   9400 1HB  ASN B 605     -49.283  36.411 -11.621  1.00  1.560          H  
ATOM   9401 2HB  ASN B 605     -48.634  37.057 -10.129  1.00  1.560          H  
ATOM   9402 1HD2 ASN B 605     -47.932  39.005 -13.399  1.00  1.560          H  
ATOM   9403 2HD2 ASN B 605     -49.262  37.956 -13.045  1.00  1.560          H  
ATOM   9404  N   ALA B 606     -47.779  33.206  -9.973  1.00  0.870          N  
ATOM   9405  CA  ALA B 606     -48.288  32.210  -9.053  1.00  0.850          C  
ATOM   9406  C   ALA B 606     -47.445  32.290  -7.800  1.00  0.820          C  
ATOM   9407  O   ALA B 606     -46.398  32.939  -7.803  1.00  0.810          O  
ATOM   9408  CB  ALA B 606     -48.239  30.822  -9.666  1.00  1.200          C  
ATOM   9409  H   ALA B 606     -47.046  32.915 -10.626  1.00  1.040          H  
ATOM   9410  HA  ALA B 606     -49.316  32.458  -8.793  1.00  1.020          H  
ATOM   9411 1HB  ALA B 606     -48.614  30.087  -8.953  1.00  1.440          H  
ATOM   9412 2HB  ALA B 606     -48.851  30.806 -10.566  1.00  1.440          H  
ATOM   9413 3HB  ALA B 606     -47.231  30.594  -9.919  1.00  1.440          H  
ATOM   9414  N   ASN B 607     -47.878  31.667  -6.717  1.00  0.810          N  
ATOM   9415  CA  ASN B 607     -47.013  31.632  -5.548  1.00  0.780          C  
ATOM   9416  C   ASN B 607     -47.303  30.483  -4.587  1.00  0.760          C  
ATOM   9417  O   ASN B 607     -48.297  29.754  -4.743  1.00  0.780          O  
ATOM   9418  CB  ASN B 607     -47.052  32.988  -4.866  1.00  1.100          C  
ATOM   9419  CG  ASN B 607     -48.427  33.445  -4.497  1.00  1.100          C  
ATOM   9420  OD1 ASN B 607     -49.261  32.708  -3.957  1.00  1.100          O  
ATOM   9421  ND2 ASN B 607     -48.694  34.698  -4.796  1.00  1.100          N  
ATOM   9422  H   ASN B 607     -48.770  31.193  -6.707  1.00  0.970          H  
ATOM   9423  HA  ASN B 607     -45.988  31.484  -5.890  1.00  0.940          H  
ATOM   9424 1HB  ASN B 607     -46.451  32.955  -3.963  1.00  1.320          H  
ATOM   9425 2HB  ASN B 607     -46.615  33.735  -5.511  1.00  1.320          H  
ATOM   9426 1HD2 ASN B 607     -49.591  35.084  -4.588  1.00  1.320          H  
ATOM   9427 2HD2 ASN B 607     -47.988  35.284  -5.242  1.00  1.320          H  
ATOM   9428  N   SER B 608     -46.442  30.380  -3.565  1.00  0.750          N  
ATOM   9429  CA  SER B 608     -46.480  29.399  -2.490  1.00  0.750          C  
ATOM   9430  C   SER B 608     -46.482  27.979  -3.023  1.00  0.750          C  
ATOM   9431  O   SER B 608     -47.248  27.131  -2.556  1.00  0.770          O  
ATOM   9432  CB  SER B 608     -47.690  29.603  -1.582  1.00  1.050          C  
ATOM   9433  OG  SER B 608     -47.675  30.862  -0.942  1.00  1.050          O  
ATOM   9434  H   SER B 608     -45.629  30.989  -3.564  1.00  0.900          H  
ATOM   9435  HA  SER B 608     -45.583  29.540  -1.901  1.00  0.900          H  
ATOM   9436 1HB  SER B 608     -48.603  29.504  -2.167  1.00  1.260          H  
ATOM   9437 2HB  SER B 608     -47.707  28.818  -0.830  1.00  1.260          H  
ATOM   9438  HG  SER B 608     -48.472  30.881  -0.396  1.00  1.260          H  
ATOM   9439  N   GLN B 609     -45.637  27.711  -4.026  1.00  0.750          N  
ATOM   9440  CA  GLN B 609     -45.627  26.342  -4.556  1.00  0.750          C  
ATOM   9441  C   GLN B 609     -44.342  25.570  -4.308  1.00  0.590          C  
ATOM   9442  O   GLN B 609     -43.226  26.114  -4.328  1.00  0.560          O  
ATOM   9443  CB  GLN B 609     -45.936  26.278  -6.067  1.00  1.050          C  
ATOM   9444  CG  GLN B 609     -47.230  26.920  -6.492  1.00  1.050          C  
ATOM   9445  CD  GLN B 609     -48.441  26.191  -6.035  1.00  1.050          C  
ATOM   9446  OE1 GLN B 609     -48.632  25.013  -6.356  1.00  1.050          O  
ATOM   9447  NE2 GLN B 609     -49.276  26.888  -5.280  1.00  1.050          N  
ATOM   9448  H   GLN B 609     -45.015  28.469  -4.331  1.00  0.900          H  
ATOM   9449  HA  GLN B 609     -46.418  25.800  -4.057  1.00  0.900          H  
ATOM   9450 1HB  GLN B 609     -45.145  26.647  -6.648  1.00  1.260          H  
ATOM   9451 2HB  GLN B 609     -46.028  25.223  -6.339  1.00  1.260          H  
ATOM   9452 1HG  GLN B 609     -47.269  27.918  -6.088  1.00  1.260          H  
ATOM   9453 2HG  GLN B 609     -47.265  26.960  -7.574  1.00  1.260          H  
ATOM   9454 1HE2 GLN B 609     -50.116  26.472  -4.937  1.00  1.260          H  
ATOM   9455 2HE2 GLN B 609     -49.058  27.873  -5.052  1.00  1.260          H  
ATOM   9456  N   VAL B 610     -44.530  24.269  -4.186  1.00  0.590          N  
ATOM   9457  CA  VAL B 610     -43.491  23.270  -4.061  1.00  0.490          C  
ATOM   9458  C   VAL B 610     -43.327  22.662  -5.426  1.00  0.500          C  
ATOM   9459  O   VAL B 610     -44.269  22.045  -5.925  1.00  0.570          O  
ATOM   9460  CB  VAL B 610     -43.962  22.109  -3.146  1.00  0.730          C  
ATOM   9461  CG1 VAL B 610     -42.870  21.026  -2.987  1.00  0.730          C  
ATOM   9462  CG2 VAL B 610     -44.461  22.629  -1.810  1.00  0.730          C  
ATOM   9463  H   VAL B 610     -45.503  23.973  -4.157  1.00  0.710          H  
ATOM   9464  HA  VAL B 610     -42.556  23.724  -3.737  1.00  0.590          H  
ATOM   9465  HB  VAL B 610     -44.769  21.629  -3.643  1.00  0.870          H  
ATOM   9466 1HG1 VAL B 610     -43.269  20.204  -2.386  1.00  0.870          H  
ATOM   9467 2HG1 VAL B 610     -42.576  20.641  -3.965  1.00  0.870          H  
ATOM   9468 3HG1 VAL B 610     -42.007  21.430  -2.497  1.00  0.870          H  
ATOM   9469 1HG2 VAL B 610     -44.816  21.796  -1.249  1.00  0.870          H  
ATOM   9470 2HG2 VAL B 610     -43.685  23.107  -1.274  1.00  0.870          H  
ATOM   9471 3HG2 VAL B 610     -45.280  23.334  -1.976  1.00  0.870          H  
ATOM   9472  N   ILE B 611     -42.162  22.782  -6.034  1.00  0.460          N  
ATOM   9473  CA  ILE B 611     -42.056  22.215  -7.370  1.00  0.480          C  
ATOM   9474  C   ILE B 611     -41.144  21.015  -7.318  1.00  0.460          C  
ATOM   9475  O   ILE B 611     -39.936  21.142  -7.160  1.00  0.450          O  
ATOM   9476  CB  ILE B 611     -41.564  23.246  -8.390  1.00  0.660          C  
ATOM   9477  CG1 ILE B 611     -42.525  24.453  -8.442  1.00  0.660          C  
ATOM   9478  CG2 ILE B 611     -41.496  22.598  -9.750  1.00  0.660          C  
ATOM   9479  CD1 ILE B 611     -42.138  25.624  -7.572  1.00  0.660          C  
ATOM   9480  H   ILE B 611     -41.392  23.291  -5.584  1.00  0.550          H  
ATOM   9481  HA  ILE B 611     -43.035  21.873  -7.704  1.00  0.580          H  
ATOM   9482  HB  ILE B 611     -40.587  23.614  -8.105  1.00  0.800          H  
ATOM   9483 1HG1 ILE B 611     -42.582  24.794  -9.471  1.00  0.800          H  
ATOM   9484 2HG1 ILE B 611     -43.515  24.128  -8.128  1.00  0.800          H  
ATOM   9485 1HG2 ILE B 611     -41.149  23.330 -10.458  1.00  0.800          H  
ATOM   9486 2HG2 ILE B 611     -40.806  21.763  -9.729  1.00  0.800          H  
ATOM   9487 3HG2 ILE B 611     -42.490  22.242 -10.037  1.00  0.800          H  
ATOM   9488 1HD1 ILE B 611     -42.872  26.395  -7.704  1.00  0.800          H  
ATOM   9489 2HD1 ILE B 611     -42.099  25.345  -6.531  1.00  0.800          H  
ATOM   9490 3HD1 ILE B 611     -41.174  25.989  -7.865  1.00  0.800          H  
ATOM   9491  N   GLY B 612     -41.749  19.852  -7.470  1.00  0.490          N  
ATOM   9492  CA  GLY B 612     -41.077  18.567  -7.321  1.00  0.500          C  
ATOM   9493  C   GLY B 612     -41.606  17.581  -8.338  1.00  0.520          C  
ATOM   9494  O   GLY B 612     -41.936  17.972  -9.458  1.00  0.570          O  
ATOM   9495  H   GLY B 612     -42.750  19.884  -7.695  1.00  0.590          H  
ATOM   9496 1HA  GLY B 612     -40.009  18.699  -7.444  1.00  0.600          H  
ATOM   9497 2HA  GLY B 612     -41.242  18.182  -6.318  1.00  0.600          H  
ATOM   9498  N   MET B 613     -41.680  16.303  -7.963  1.00  0.510          N  
ATOM   9499  CA  MET B 613     -42.151  15.279  -8.896  1.00  0.540          C  
ATOM   9500  C   MET B 613     -43.056  14.233  -8.242  1.00  0.550          C  
ATOM   9501  O   MET B 613     -42.940  13.950  -7.044  1.00  0.660          O  
ATOM   9502  CB  MET B 613     -40.973  14.571  -9.561  1.00  0.740          C  
ATOM   9503  CG  MET B 613     -40.083  13.792  -8.589  1.00  0.740          C  
ATOM   9504  SD  MET B 613     -38.811  12.830  -9.397  1.00  0.740          S  
ATOM   9505  CE  MET B 613     -39.784  11.447 -10.038  1.00  0.740          C  
ATOM   9506  H   MET B 613     -41.380  16.041  -7.024  1.00  0.610          H  
ATOM   9507  HA  MET B 613     -42.736  15.764  -9.665  1.00  0.650          H  
ATOM   9508 1HB  MET B 613     -41.357  13.894 -10.319  1.00  0.890          H  
ATOM   9509 2HB  MET B 613     -40.348  15.306 -10.079  1.00  0.890          H  
ATOM   9510 1HG  MET B 613     -39.601  14.491  -7.907  1.00  0.890          H  
ATOM   9511 2HG  MET B 613     -40.689  13.118  -8.003  1.00  0.890          H  
ATOM   9512 1HE  MET B 613     -39.125  10.756 -10.561  1.00  0.890          H  
ATOM   9513 2HE  MET B 613     -40.272  10.927  -9.210  1.00  0.890          H  
ATOM   9514 3HE  MET B 613     -40.536  11.814 -10.726  1.00  0.890          H  
ATOM   9515  N   LYS B 614     -43.939  13.650  -9.049  1.00  0.500          N  
ATOM   9516  CA  LYS B 614     -44.791  12.537  -8.631  1.00  0.510          C  
ATOM   9517  C   LYS B 614     -45.264  11.758  -9.841  1.00  0.500          C  
ATOM   9518  O   LYS B 614     -45.655  12.330 -10.856  1.00  0.550          O  
ATOM   9519  CB  LYS B 614     -45.982  12.986  -7.777  1.00  0.710          C  
ATOM   9520  CG  LYS B 614     -46.828  11.821  -7.222  1.00  0.710          C  
ATOM   9521  CD  LYS B 614     -47.898  12.304  -6.265  1.00  0.710          C  
ATOM   9522  CE  LYS B 614     -48.738  11.155  -5.721  1.00  0.710          C  
ATOM   9523  NZ  LYS B 614     -49.794  11.643  -4.782  1.00  0.710          N  
ATOM   9524  H   LYS B 614     -43.964  13.971 -10.023  1.00  0.600          H  
ATOM   9525  HA  LYS B 614     -44.191  11.859  -8.032  1.00  0.610          H  
ATOM   9526 1HB  LYS B 614     -45.626  13.576  -6.932  1.00  0.850          H  
ATOM   9527 2HB  LYS B 614     -46.632  13.603  -8.358  1.00  0.850          H  
ATOM   9528 1HG  LYS B 614     -47.323  11.313  -8.034  1.00  0.850          H  
ATOM   9529 2HG  LYS B 614     -46.178  11.109  -6.705  1.00  0.850          H  
ATOM   9530 1HD  LYS B 614     -47.406  12.785  -5.419  1.00  0.850          H  
ATOM   9531 2HD  LYS B 614     -48.540  13.032  -6.758  1.00  0.850          H  
ATOM   9532 1HE  LYS B 614     -49.212  10.629  -6.550  1.00  0.850          H  
ATOM   9533 2HE  LYS B 614     -48.085  10.462  -5.189  1.00  0.850          H  
ATOM   9534 1HZ  LYS B 614     -50.329  10.861  -4.431  1.00  0.850          H  
ATOM   9535 2HZ  LYS B 614     -49.356  12.128  -4.008  1.00  0.850          H  
ATOM   9536 3HZ  LYS B 614     -50.411  12.280  -5.267  1.00  0.850          H  
ATOM   9537  N   ASN B 615     -45.267  10.439  -9.730  1.00  0.490          N  
ATOM   9538  CA  ASN B 615     -45.693   9.563 -10.816  1.00  0.550          C  
ATOM   9539  C   ASN B 615     -44.881   9.845 -12.090  1.00  0.650          C  
ATOM   9540  O   ASN B 615     -45.415   9.879 -13.200  1.00  1.170          O  
ATOM   9541  CB  ASN B 615     -47.182   9.721 -11.111  1.00  0.750          C  
ATOM   9542  CG  ASN B 615     -48.072   9.366  -9.960  1.00  0.750          C  
ATOM   9543  OD1 ASN B 615     -47.768   8.503  -9.131  1.00  0.750          O  
ATOM   9544  ND2 ASN B 615     -49.201  10.023  -9.897  1.00  0.750          N  
ATOM   9545  H   ASN B 615     -44.952  10.017  -8.861  1.00  0.590          H  
ATOM   9546  HA  ASN B 615     -45.498   8.545 -10.502  1.00  0.660          H  
ATOM   9547 1HB  ASN B 615     -47.405  10.740 -11.416  1.00  0.900          H  
ATOM   9548 2HB  ASN B 615     -47.443   9.088 -11.950  1.00  0.900          H  
ATOM   9549 1HD2 ASN B 615     -49.851   9.835  -9.163  1.00  0.900          H  
ATOM   9550 2HD2 ASN B 615     -49.416  10.713 -10.591  1.00  0.900          H  
ATOM   9551  N   ASN B 616     -43.587  10.088 -11.903  1.00  0.550          N  
ATOM   9552  CA  ASN B 616     -42.606  10.415 -12.940  1.00  0.550          C  
ATOM   9553  C   ASN B 616     -42.879  11.742 -13.681  1.00  0.540          C  
ATOM   9554  O   ASN B 616     -42.186  12.049 -14.653  1.00  0.580          O  
ATOM   9555  CB  ASN B 616     -42.490   9.285 -13.964  1.00  0.770          C  
ATOM   9556  CG  ASN B 616     -41.973   7.994 -13.390  1.00  0.770          C  
ATOM   9557  OD1 ASN B 616     -42.733   7.012 -13.257  1.00  0.770          O  
ATOM   9558  ND2 ASN B 616     -40.699   7.961 -13.084  1.00  0.770          N  
ATOM   9559  H   ASN B 616     -43.255   9.991 -10.946  1.00  0.660          H  
ATOM   9560  HA  ASN B 616     -41.638  10.525 -12.453  1.00  0.660          H  
ATOM   9561 1HB  ASN B 616     -43.452   9.097 -14.433  1.00  0.920          H  
ATOM   9562 2HB  ASN B 616     -41.811   9.594 -14.759  1.00  0.920          H  
ATOM   9563 1HD2 ASN B 616     -40.290   7.126 -12.717  1.00  0.920          H  
ATOM   9564 2HD2 ASN B 616     -40.132   8.770 -13.230  1.00  0.920          H  
ATOM   9565  N   GLN B 617     -43.829  12.556 -13.209  1.00  0.530          N  
ATOM   9566  CA  GLN B 617     -44.119  13.848 -13.820  1.00  0.540          C  
ATOM   9567  C   GLN B 617     -43.627  14.950 -12.915  1.00  0.500          C  
ATOM   9568  O   GLN B 617     -43.498  14.748 -11.709  1.00  0.510          O  
ATOM   9569  CB  GLN B 617     -45.626  14.042 -14.016  1.00  0.750          C  
ATOM   9570  CG  GLN B 617     -46.304  12.967 -14.819  1.00  0.750          C  
ATOM   9571  CD  GLN B 617     -45.792  12.864 -16.220  1.00  0.750          C  
ATOM   9572  OE1 GLN B 617     -45.751  13.841 -16.983  1.00  0.750          O  
ATOM   9573  NE2 GLN B 617     -45.387  11.657 -16.582  1.00  0.750          N  
ATOM   9574  H   GLN B 617     -44.400  12.270 -12.411  1.00  0.640          H  
ATOM   9575  HA  GLN B 617     -43.604  13.923 -14.777  1.00  0.650          H  
ATOM   9576 1HB  GLN B 617     -46.105  14.071 -13.032  1.00  0.900          H  
ATOM   9577 2HB  GLN B 617     -45.809  15.004 -14.492  1.00  0.900          H  
ATOM   9578 1HG  GLN B 617     -46.141  12.011 -14.328  1.00  0.900          H  
ATOM   9579 2HG  GLN B 617     -47.369  13.183 -14.860  1.00  0.900          H  
ATOM   9580 1HE2 GLN B 617     -45.020  11.498 -17.498  1.00  0.900          H  
ATOM   9581 2HE2 GLN B 617     -45.449  10.893 -15.926  1.00  0.900          H  
ATOM   9582  N   ALA B 618     -43.370  16.137 -13.450  1.00  0.540          N  
ATOM   9583  CA  ALA B 618     -43.096  17.225 -12.520  1.00  0.540          C  
ATOM   9584  C   ALA B 618     -44.448  17.657 -11.960  1.00  0.560          C  
ATOM   9585  O   ALA B 618     -45.437  17.683 -12.700  1.00  0.630          O  
ATOM   9586  CB  ALA B 618     -42.369  18.365 -13.189  1.00  0.760          C  
ATOM   9587  H   ALA B 618     -43.427  16.295 -14.448  1.00  0.650          H  
ATOM   9588  HA  ALA B 618     -42.481  16.856 -11.703  1.00  0.650          H  
ATOM   9589 1HB  ALA B 618     -42.199  19.159 -12.456  1.00  0.910          H  
ATOM   9590 2HB  ALA B 618     -41.413  18.018 -13.579  1.00  0.910          H  
ATOM   9591 3HB  ALA B 618     -42.982  18.738 -14.000  1.00  0.910          H  
ATOM   9592  N   VAL B 619     -44.506  17.983 -10.674  1.00  0.540          N  
ATOM   9593  CA  VAL B 619     -45.761  18.436 -10.067  1.00  0.610          C  
ATOM   9594  C   VAL B 619     -45.607  19.692  -9.205  1.00  0.560          C  
ATOM   9595  O   VAL B 619     -44.515  20.007  -8.723  1.00  0.560          O  
ATOM   9596  CB  VAL B 619     -46.406  17.305  -9.241  1.00  0.830          C  
ATOM   9597  CG1 VAL B 619     -46.710  16.100 -10.146  1.00  0.830          C  
ATOM   9598  CG2 VAL B 619     -45.498  16.904  -8.132  1.00  0.830          C  
ATOM   9599  H   VAL B 619     -43.639  17.937 -10.139  1.00  0.650          H  
ATOM   9600  HA  VAL B 619     -46.451  18.681 -10.876  1.00  0.730          H  
ATOM   9601  HB  VAL B 619     -47.352  17.662  -8.832  1.00  0.990          H  
ATOM   9602 1HG1 VAL B 619     -47.194  15.329  -9.574  1.00  0.990          H  
ATOM   9603 2HG1 VAL B 619     -47.373  16.413 -10.951  1.00  0.990          H  
ATOM   9604 3HG1 VAL B 619     -45.790  15.701 -10.572  1.00  0.990          H  
ATOM   9605 1HG2 VAL B 619     -45.960  16.109  -7.558  1.00  0.990          H  
ATOM   9606 2HG2 VAL B 619     -44.590  16.561  -8.543  1.00  0.990          H  
ATOM   9607 3HG2 VAL B 619     -45.297  17.758  -7.490  1.00  0.990          H  
ATOM   9608  N   ASN B 620     -46.735  20.367  -8.952  1.00  0.610          N  
ATOM   9609  CA  ASN B 620     -46.761  21.573  -8.127  1.00  0.590          C  
ATOM   9610  C   ASN B 620     -47.721  21.456  -6.940  1.00  0.580          C  
ATOM   9611  O   ASN B 620     -48.912  21.197  -7.130  1.00  0.560          O  
ATOM   9612  CB  ASN B 620     -47.147  22.769  -8.974  1.00  0.830          C  
ATOM   9613  CG  ASN B 620     -46.204  22.980 -10.117  1.00  0.830          C  
ATOM   9614  OD1 ASN B 620     -45.002  23.184  -9.956  1.00  0.830          O  
ATOM   9615  ND2 ASN B 620     -46.745  22.944 -11.305  1.00  0.830          N  
ATOM   9616  H   ASN B 620     -47.599  20.042  -9.361  1.00  0.730          H  
ATOM   9617  HA  ASN B 620     -45.766  21.739  -7.729  1.00  0.710          H  
ATOM   9618 1HB  ASN B 620     -48.157  22.639  -9.359  1.00  1.000          H  
ATOM   9619 2HB  ASN B 620     -47.147  23.667  -8.348  1.00  1.000          H  
ATOM   9620 1HD2 ASN B 620     -46.179  23.081 -12.116  1.00  1.000          H  
ATOM   9621 2HD2 ASN B 620     -47.726  22.780 -11.402  1.00  1.000          H  
ATOM   9622  N   TYR B 621     -47.208  21.629  -5.723  1.00  0.610          N  
ATOM   9623  CA  TYR B 621     -48.069  21.549  -4.535  1.00  0.620          C  
ATOM   9624  C   TYR B 621     -48.124  22.860  -3.779  1.00  0.640          C  
ATOM   9625  O   TYR B 621     -47.179  23.631  -3.779  1.00  0.670          O  
ATOM   9626  CB  TYR B 621     -47.610  20.499  -3.534  1.00  0.860          C  
ATOM   9627  CG  TYR B 621     -47.594  19.142  -4.018  1.00  0.860          C  
ATOM   9628  CD1 TYR B 621     -46.427  18.622  -4.508  1.00  0.860          C  
ATOM   9629  CD2 TYR B 621     -48.739  18.387  -3.969  1.00  0.860          C  
ATOM   9630  CE1 TYR B 621     -46.404  17.333  -4.930  1.00  0.860          C  
ATOM   9631  CE2 TYR B 621     -48.715  17.101  -4.406  1.00  0.860          C  
ATOM   9632  CZ  TYR B 621     -47.554  16.574  -4.876  1.00  0.860          C  
ATOM   9633  OH  TYR B 621     -47.527  15.290  -5.288  1.00  0.860          O  
ATOM   9634  H   TYR B 621     -46.204  21.816  -5.650  1.00  0.730          H  
ATOM   9635  HA  TYR B 621     -49.083  21.311  -4.856  1.00  0.740          H  
ATOM   9636 1HB  TYR B 621     -46.637  20.730  -3.174  1.00  1.040          H  
ATOM   9637 2HB  TYR B 621     -48.270  20.533  -2.666  1.00  1.040          H  
ATOM   9638  HD1 TYR B 621     -45.520  19.230  -4.538  1.00  1.040          H  
ATOM   9639  HD2 TYR B 621     -49.660  18.814  -3.580  1.00  1.040          H  
ATOM   9640  HE1 TYR B 621     -45.478  16.899  -5.296  1.00  1.040          H  
ATOM   9641  HE2 TYR B 621     -49.615  16.491  -4.366  1.00  1.040          H  
ATOM   9642  HH  TYR B 621     -46.605  15.036  -5.454  1.00  1.040          H  
ATOM   9643  N   ASP B 622     -49.221  23.085  -3.078  1.00  0.650          N  
ATOM   9644  CA  ASP B 622     -49.396  24.255  -2.217  1.00  0.670          C  
ATOM   9645  C   ASP B 622     -48.612  24.112  -0.910  1.00  0.650          C  
ATOM   9646  O   ASP B 622     -48.818  23.134  -0.171  1.00  0.650          O  
ATOM   9647  CB  ASP B 622     -50.887  24.491  -1.915  1.00  0.930          C  
ATOM   9648  CG  ASP B 622     -51.187  25.815  -1.103  1.00  0.930          C  
ATOM   9649  OD1 ASP B 622     -50.299  26.333  -0.415  1.00  0.930          O  
ATOM   9650  OD2 ASP B 622     -52.306  26.270  -1.166  1.00  0.930          O  
ATOM   9651  H   ASP B 622     -49.975  22.418  -3.148  1.00  0.780          H  
ATOM   9652  HA  ASP B 622     -49.009  25.131  -2.747  1.00  0.800          H  
ATOM   9653 1HB  ASP B 622     -51.436  24.537  -2.857  1.00  1.120          H  
ATOM   9654 2HB  ASP B 622     -51.279  23.643  -1.352  1.00  1.120          H  
ATOM   9655  N   PHE B 623     -47.706  25.066  -0.616  1.00  0.700          N  
ATOM   9656  CA  PHE B 623     -46.869  25.011   0.591  1.00  0.740          C  
ATOM   9657  C   PHE B 623     -47.700  24.704   1.831  1.00  0.710          C  
ATOM   9658  O   PHE B 623     -47.294  23.908   2.681  1.00  0.740          O  
ATOM   9659  CB  PHE B 623     -46.226  26.374   0.957  1.00  1.020          C  
ATOM   9660  CG  PHE B 623     -45.028  26.941   0.199  1.00  1.020          C  
ATOM   9661  CD1 PHE B 623     -44.687  28.265   0.427  1.00  1.020          C  
ATOM   9662  CD2 PHE B 623     -44.262  26.232  -0.675  1.00  1.020          C  
ATOM   9663  CE1 PHE B 623     -43.610  28.856  -0.194  1.00  1.020          C  
ATOM   9664  CE2 PHE B 623     -43.179  26.824  -1.298  1.00  1.020          C  
ATOM   9665  CZ  PHE B 623     -42.859  28.133  -1.056  1.00  1.020          C  
ATOM   9666  H   PHE B 623     -47.600  25.850  -1.270  1.00  0.840          H  
ATOM   9667  HA  PHE B 623     -46.115  24.236   0.470  1.00  0.890          H  
ATOM   9668 1HB  PHE B 623     -47.010  27.126   0.902  1.00  1.220          H  
ATOM   9669 2HB  PHE B 623     -45.937  26.329   2.006  1.00  1.220          H  
ATOM   9670  HD1 PHE B 623     -45.293  28.841   1.117  1.00  1.220          H  
ATOM   9671  HD2 PHE B 623     -44.500  25.209  -0.874  1.00  1.220          H  
ATOM   9672  HE1 PHE B 623     -43.367  29.903   0.007  1.00  1.220          H  
ATOM   9673  HE2 PHE B 623     -42.575  26.247  -1.987  1.00  1.220          H  
ATOM   9674  HZ  PHE B 623     -42.007  28.592  -1.549  1.00  1.220          H  
ATOM   9675  N   ASN B 624     -48.900  25.293   1.917  1.00  0.760          N  
ATOM   9676  CA  ASN B 624     -49.775  25.191   3.090  1.00  0.850          C  
ATOM   9677  C   ASN B 624     -50.193  23.766   3.438  1.00  0.860          C  
ATOM   9678  O   ASN B 624     -50.655  23.503   4.557  1.00  1.090          O  
ATOM   9679  CB  ASN B 624     -51.008  26.031   2.872  1.00  1.150          C  
ATOM   9680  CG  ASN B 624     -50.722  27.492   2.961  1.00  1.150          C  
ATOM   9681  OD1 ASN B 624     -50.604  28.060   4.057  1.00  1.150          O  
ATOM   9682  ND2 ASN B 624     -50.584  28.117   1.819  1.00  1.150          N  
ATOM   9683  H   ASN B 624     -49.224  25.881   1.130  1.00  0.910          H  
ATOM   9684  HA  ASN B 624     -49.231  25.585   3.947  1.00  1.020          H  
ATOM   9685 1HB  ASN B 624     -51.424  25.814   1.888  1.00  1.380          H  
ATOM   9686 2HB  ASN B 624     -51.762  25.771   3.611  1.00  1.380          H  
ATOM   9687 1HD2 ASN B 624     -50.390  29.095   1.789  1.00  1.380          H  
ATOM   9688 2HD2 ASN B 624     -50.664  27.595   0.941  1.00  1.380          H  
ATOM   9689  N   THR B 625     -50.117  22.872   2.462  1.00  0.730          N  
ATOM   9690  CA  THR B 625     -50.476  21.486   2.666  1.00  0.770          C  
ATOM   9691  C   THR B 625     -49.233  20.623   2.706  1.00  0.750          C  
ATOM   9692  O   THR B 625     -49.038  19.859   3.648  1.00  0.840          O  
ATOM   9693  CB  THR B 625     -51.429  20.968   1.563  1.00  1.060          C  
ATOM   9694  OG1 THR B 625     -52.656  21.713   1.594  1.00  1.060          O  
ATOM   9695  CG2 THR B 625     -51.726  19.475   1.766  1.00  1.060          C  
ATOM   9696  H   THR B 625     -49.726  23.155   1.561  1.00  0.880          H  
ATOM   9697  HA  THR B 625     -50.984  21.392   3.624  1.00  0.920          H  
ATOM   9698  HB  THR B 625     -50.959  21.111   0.587  1.00  1.270          H  
ATOM   9699  HG1 THR B 625     -52.482  22.628   1.370  1.00  1.270          H  
ATOM   9700 1HG2 THR B 625     -52.396  19.132   0.980  1.00  1.270          H  
ATOM   9701 2HG2 THR B 625     -50.804  18.897   1.724  1.00  1.270          H  
ATOM   9702 3HG2 THR B 625     -52.200  19.328   2.735  1.00  1.270          H  
ATOM   9703  N   ALA B 626     -48.364  20.749   1.702  1.00  0.710          N  
ATOM   9704  CA  ALA B 626     -47.199  19.867   1.614  1.00  0.710          C  
ATOM   9705  C   ALA B 626     -46.301  19.960   2.847  1.00  0.700          C  
ATOM   9706  O   ALA B 626     -45.815  18.945   3.356  1.00  0.730          O  
ATOM   9707  CB  ALA B 626     -46.394  20.209   0.390  1.00  0.990          C  
ATOM   9708  H   ALA B 626     -48.546  21.442   0.973  1.00  0.850          H  
ATOM   9709  HA  ALA B 626     -47.553  18.848   1.521  1.00  0.850          H  
ATOM   9710 1HB  ALA B 626     -45.539  19.536   0.310  1.00  1.190          H  
ATOM   9711 2HB  ALA B 626     -47.013  20.120  -0.497  1.00  1.190          H  
ATOM   9712 3HB  ALA B 626     -46.051  21.232   0.497  1.00  1.190          H  
ATOM   9713  N   PHE B 627     -46.144  21.174   3.376  1.00  0.680          N  
ATOM   9714  CA  PHE B 627     -45.306  21.468   4.528  1.00  0.740          C  
ATOM   9715  C   PHE B 627     -45.743  20.729   5.784  1.00  0.810          C  
ATOM   9716  O   PHE B 627     -44.963  20.569   6.722  1.00  0.950          O  
ATOM   9717  CB  PHE B 627     -45.318  22.977   4.795  1.00  1.010          C  
ATOM   9718  CG  PHE B 627     -44.361  23.449   5.842  1.00  1.010          C  
ATOM   9719  CD1 PHE B 627     -43.004  23.537   5.567  1.00  1.010          C  
ATOM   9720  CD2 PHE B 627     -44.813  23.811   7.101  1.00  1.010          C  
ATOM   9721  CE1 PHE B 627     -42.122  23.970   6.523  1.00  1.010          C  
ATOM   9722  CE2 PHE B 627     -43.931  24.247   8.062  1.00  1.010          C  
ATOM   9723  CZ  PHE B 627     -42.584  24.327   7.775  1.00  1.010          C  
ATOM   9724  H   PHE B 627     -46.598  21.980   2.939  1.00  0.820          H  
ATOM   9725  HA  PHE B 627     -44.289  21.162   4.292  1.00  0.890          H  
ATOM   9726 1HB  PHE B 627     -45.090  23.503   3.870  1.00  1.210          H  
ATOM   9727 2HB  PHE B 627     -46.326  23.276   5.092  1.00  1.210          H  
ATOM   9728  HD1 PHE B 627     -42.646  23.253   4.583  1.00  1.210          H  
ATOM   9729  HD2 PHE B 627     -45.878  23.739   7.329  1.00  1.210          H  
ATOM   9730  HE1 PHE B 627     -41.058  24.029   6.291  1.00  1.210          H  
ATOM   9731  HE2 PHE B 627     -44.295  24.524   9.051  1.00  1.210          H  
ATOM   9732  HZ  PHE B 627     -41.888  24.668   8.540  1.00  1.210          H  
ATOM   9733  N   ASN B 628     -47.021  20.364   5.842  1.00  0.790          N  
ATOM   9734  CA  ASN B 628     -47.596  19.744   7.008  1.00  0.880          C  
ATOM   9735  C   ASN B 628     -47.910  18.253   6.835  1.00  0.900          C  
ATOM   9736  O   ASN B 628     -48.608  17.671   7.672  1.00  1.020          O  
ATOM   9737  CB  ASN B 628     -48.841  20.525   7.366  1.00  1.200          C  
ATOM   9738  CG  ASN B 628     -48.499  21.928   7.804  1.00  1.200          C  
ATOM   9739  OD1 ASN B 628     -47.793  22.107   8.806  1.00  1.200          O  
ATOM   9740  ND2 ASN B 628     -48.971  22.938   7.092  1.00  1.200          N  
ATOM   9741  H   ASN B 628     -47.616  20.461   5.017  1.00  0.950          H  
ATOM   9742  HA  ASN B 628     -46.878  19.827   7.824  1.00  1.060          H  
ATOM   9743 1HB  ASN B 628     -49.494  20.578   6.488  1.00  1.440          H  
ATOM   9744 2HB  ASN B 628     -49.386  20.020   8.159  1.00  1.440          H  
ATOM   9745 1HD2 ASN B 628     -48.759  23.871   7.368  1.00  1.440          H  
ATOM   9746 2HD2 ASN B 628     -49.559  22.808   6.261  1.00  1.440          H  
ATOM   9747  N   LEU B 629     -47.405  17.617   5.776  1.00  0.840          N  
ATOM   9748  CA  LEU B 629     -47.702  16.199   5.593  1.00  0.870          C  
ATOM   9749  C   LEU B 629     -46.724  15.316   6.377  1.00  0.820          C  
ATOM   9750  O   LEU B 629     -45.532  15.627   6.423  1.00  0.980          O  
ATOM   9751  CB  LEU B 629     -47.585  15.826   4.113  1.00  1.210          C  
ATOM   9752  CG  LEU B 629     -48.514  16.489   3.123  1.00  1.210          C  
ATOM   9753  CD1 LEU B 629     -48.076  16.057   1.729  1.00  1.210          C  
ATOM   9754  CD2 LEU B 629     -49.964  16.115   3.387  1.00  1.210          C  
ATOM   9755  H   LEU B 629     -46.830  18.121   5.090  1.00  1.010          H  
ATOM   9756  HA  LEU B 629     -48.712  16.040   5.940  1.00  1.040          H  
ATOM   9757 1HB  LEU B 629     -46.597  16.118   3.802  1.00  1.450          H  
ATOM   9758 2HB  LEU B 629     -47.675  14.747   4.003  1.00  1.450          H  
ATOM   9759  HG  LEU B 629     -48.411  17.550   3.201  1.00  1.450          H  
ATOM   9760 1HD1 LEU B 629     -48.704  16.538   0.979  1.00  1.450          H  
ATOM   9761 2HD1 LEU B 629     -47.037  16.354   1.582  1.00  1.450          H  
ATOM   9762 3HD1 LEU B 629     -48.161  14.976   1.634  1.00  1.450          H  
ATOM   9763 1HD2 LEU B 629     -50.598  16.605   2.652  1.00  1.450          H  
ATOM   9764 2HD2 LEU B 629     -50.086  15.036   3.308  1.00  1.450          H  
ATOM   9765 3HD2 LEU B 629     -50.261  16.443   4.379  1.00  1.450          H  
ATOM   9766  N   PRO B 630     -47.174  14.189   6.969  1.00  0.880          N  
ATOM   9767  CA  PRO B 630     -46.338  13.225   7.671  1.00  0.940          C  
ATOM   9768  C   PRO B 630     -45.462  12.483   6.680  1.00  0.730          C  
ATOM   9769  O   PRO B 630     -45.915  12.181   5.573  1.00  0.720          O  
ATOM   9770  CB  PRO B 630     -47.367  12.295   8.322  1.00  1.410          C  
ATOM   9771  CG  PRO B 630     -48.594  12.393   7.428  1.00  1.410          C  
ATOM   9772  CD  PRO B 630     -48.602  13.826   6.911  1.00  1.410          C  
ATOM   9773  HA  PRO B 630     -45.730  13.747   8.423  1.00  1.130          H  
ATOM   9774 1HB  PRO B 630     -46.958  11.271   8.374  1.00  1.690          H  
ATOM   9775 2HB  PRO B 630     -47.562  12.615   9.355  1.00  1.690          H  
ATOM   9776 1HG  PRO B 630     -48.518  11.655   6.612  1.00  1.690          H  
ATOM   9777 2HG  PRO B 630     -49.501  12.140   8.000  1.00  1.690          H  
ATOM   9778 1HD  PRO B 630     -48.968  13.814   5.874  1.00  1.690          H  
ATOM   9779 2HD  PRO B 630     -49.201  14.483   7.569  1.00  1.690          H  
ATOM   9780  N   LYS B 631     -44.250  12.126   7.083  1.00  0.900          N  
ATOM   9781  CA  LYS B 631     -43.369  11.359   6.209  1.00  0.900          C  
ATOM   9782  C   LYS B 631     -43.341   9.899   6.642  1.00  0.840          C  
ATOM   9783  O   LYS B 631     -43.266   9.592   7.836  1.00  1.000          O  
ATOM   9784  CB  LYS B 631     -41.949  11.969   6.224  1.00  1.260          C  
ATOM   9785  CG  LYS B 631     -40.864  11.358   5.245  1.00  1.260          C  
ATOM   9786  CD  LYS B 631     -41.090  11.780   3.762  1.00  1.260          C  
ATOM   9787  CE  LYS B 631     -39.922  11.331   2.809  1.00  1.260          C  
ATOM   9788  NZ  LYS B 631     -39.900   9.838   2.525  1.00  1.260          N  
ATOM   9789  H   LYS B 631     -43.929  12.398   8.001  1.00  1.080          H  
ATOM   9790  HA  LYS B 631     -43.759  11.399   5.193  1.00  1.080          H  
ATOM   9791 1HB  LYS B 631     -42.026  13.032   5.986  1.00  1.510          H  
ATOM   9792 2HB  LYS B 631     -41.545  11.898   7.231  1.00  1.510          H  
ATOM   9793 1HG  LYS B 631     -39.878  11.713   5.553  1.00  1.510          H  
ATOM   9794 2HG  LYS B 631     -40.866  10.273   5.314  1.00  1.510          H  
ATOM   9795 1HD  LYS B 631     -42.020  11.343   3.396  1.00  1.510          H  
ATOM   9796 2HD  LYS B 631     -41.179  12.868   3.705  1.00  1.510          H  
ATOM   9797 1HE  LYS B 631     -40.020  11.868   1.864  1.00  1.510          H  
ATOM   9798 2HE  LYS B 631     -38.976  11.609   3.270  1.00  1.510          H  
ATOM   9799 1HZ  LYS B 631     -39.103   9.590   1.890  1.00  1.510          H  
ATOM   9800 2HZ  LYS B 631     -39.778   9.334   3.380  1.00  1.510          H  
ATOM   9801 3HZ  LYS B 631     -40.757   9.562   2.075  1.00  1.510          H  
ATOM   9802  N   ALA B 632     -43.320   9.007   5.664  1.00  0.920          N  
ATOM   9803  CA  ALA B 632     -43.201   7.574   5.889  1.00  1.010          C  
ATOM   9804  C   ALA B 632     -42.352   7.014   4.765  1.00  0.650          C  
ATOM   9805  O   ALA B 632     -42.309   7.604   3.681  1.00  0.920          O  
ATOM   9806  CB  ALA B 632     -44.572   6.926   5.936  1.00  1.380          C  
ATOM   9807  H   ALA B 632     -43.434   9.333   4.714  1.00  1.100          H  
ATOM   9808  HA  ALA B 632     -42.681   7.399   6.829  1.00  1.210          H  
ATOM   9809 1HB  ALA B 632     -44.460   5.853   6.097  1.00  1.650          H  
ATOM   9810 2HB  ALA B 632     -45.145   7.362   6.756  1.00  1.650          H  
ATOM   9811 3HB  ALA B 632     -45.091   7.100   4.995  1.00  1.650          H  
ATOM   9812  N   ASP B 633     -41.663   5.900   5.003  1.00  0.740          N  
ATOM   9813  CA  ASP B 633     -40.788   5.342   3.987  1.00  0.880          C  
ATOM   9814  C   ASP B 633     -41.265   4.094   3.262  1.00  0.760          C  
ATOM   9815  O   ASP B 633     -42.279   3.462   3.578  1.00  0.770          O  
ATOM   9816  CB  ASP B 633     -39.449   5.041   4.645  1.00  1.180          C  
ATOM   9817  CG  ASP B 633     -39.626   4.060   5.781  1.00  1.180          C  
ATOM   9818  OD1 ASP B 633     -40.699   4.105   6.377  1.00  1.180          O  
ATOM   9819  OD2 ASP B 633     -38.748   3.256   6.023  1.00  1.180          O  
ATOM   9820  H   ASP B 633     -41.715   5.411   5.901  1.00  0.890          H  
ATOM   9821  HA  ASP B 633     -40.623   6.112   3.232  1.00  1.060          H  
ATOM   9822 1HB  ASP B 633     -38.748   4.635   3.920  1.00  1.410          H  
ATOM   9823 2HB  ASP B 633     -39.015   5.965   5.029  1.00  1.410          H  
ATOM   9824  N   ARG B 634     -40.444   3.682   2.309  1.00  0.780          N  
ATOM   9825  CA  ARG B 634     -40.722   2.531   1.484  1.00  0.780          C  
ATOM   9826  C   ARG B 634     -40.197   1.223   2.076  1.00  0.750          C  
ATOM   9827  O   ARG B 634     -39.250   0.612   1.565  1.00  0.690          O  
ATOM   9828  CB  ARG B 634     -40.174   2.782   0.102  1.00  1.090          C  
ATOM   9829  CG  ARG B 634     -40.810   3.961  -0.606  1.00  1.090          C  
ATOM   9830  CD  ARG B 634     -40.286   4.160  -1.979  1.00  1.090          C  
ATOM   9831  NE  ARG B 634     -40.744   3.118  -2.896  1.00  1.090          N  
ATOM   9832  CZ  ARG B 634     -40.329   2.959  -4.170  1.00  1.090          C  
ATOM   9833  NH1 ARG B 634     -39.422   3.764  -4.680  1.00  1.090          N  
ATOM   9834  NH2 ARG B 634     -40.858   1.999  -4.906  1.00  1.090          N  
ATOM   9835  H   ARG B 634     -39.613   4.232   2.124  1.00  0.940          H  
ATOM   9836  HA  ARG B 634     -41.805   2.443   1.393  1.00  0.940          H  
ATOM   9837 1HB  ARG B 634     -39.131   3.004   0.186  1.00  1.310          H  
ATOM   9838 2HB  ARG B 634     -40.305   1.909  -0.512  1.00  1.310          H  
ATOM   9839 1HG  ARG B 634     -41.884   3.799  -0.673  1.00  1.310          H  
ATOM   9840 2HG  ARG B 634     -40.617   4.872  -0.038  1.00  1.310          H  
ATOM   9841 1HD  ARG B 634     -40.631   5.123  -2.354  1.00  1.310          H  
ATOM   9842 2HD  ARG B 634     -39.202   4.147  -1.951  1.00  1.310          H  
ATOM   9843  HE  ARG B 634     -41.455   2.482  -2.559  1.00  1.310          H  
ATOM   9844 1HH1 ARG B 634     -39.039   4.506  -4.118  1.00  1.310          H  
ATOM   9845 2HH1 ARG B 634     -39.136   3.656  -5.642  1.00  1.310          H  
ATOM   9846 1HH2 ARG B 634     -41.575   1.403  -4.513  1.00  1.310          H  
ATOM   9847 2HH2 ARG B 634     -40.572   1.878  -5.869  1.00  1.310          H  
ATOM   9848  N   THR B 635     -40.911   0.737   3.083  1.00  0.910          N  
ATOM   9849  CA  THR B 635     -40.528  -0.472   3.821  1.00  0.950          C  
ATOM   9850  C   THR B 635     -40.627  -1.723   2.932  1.00  0.870          C  
ATOM   9851  O   THR B 635     -40.102  -2.794   3.260  1.00  0.920          O  
ATOM   9852  CB  THR B 635     -41.377  -0.620   5.088  1.00  1.310          C  
ATOM   9853  OG1 THR B 635     -42.762  -0.695   4.722  1.00  1.310          O  
ATOM   9854  CG2 THR B 635     -41.134   0.594   5.994  1.00  1.310          C  
ATOM   9855  H   THR B 635     -41.696   1.320   3.402  1.00  1.090          H  
ATOM   9856  HA  THR B 635     -39.489  -0.361   4.131  1.00  1.140          H  
ATOM   9857  HB  THR B 635     -41.096  -1.532   5.613  1.00  1.580          H  
ATOM   9858  HG1 THR B 635     -43.294  -0.855   5.508  1.00  1.580          H  
ATOM   9859 1HG2 THR B 635     -41.730   0.502   6.900  1.00  1.580          H  
ATOM   9860 2HG2 THR B 635     -40.079   0.647   6.262  1.00  1.580          H  
ATOM   9861 3HG2 THR B 635     -41.412   1.514   5.479  1.00  1.580          H  
ATOM   9862  N   LYS B 636     -41.286  -1.563   1.785  1.00  0.780          N  
ATOM   9863  CA  LYS B 636     -41.381  -2.584   0.756  1.00  0.760          C  
ATOM   9864  C   LYS B 636     -39.984  -2.896   0.221  1.00  0.650          C  
ATOM   9865  O   LYS B 636     -39.678  -4.044  -0.119  1.00  0.680          O  
ATOM   9866  CB  LYS B 636     -42.250  -2.109  -0.409  1.00  1.070          C  
ATOM   9867  CG  LYS B 636     -43.738  -1.989  -0.118  1.00  1.070          C  
ATOM   9868  CD  LYS B 636     -44.483  -1.487  -1.359  1.00  1.070          C  
ATOM   9869  CE  LYS B 636     -45.982  -1.355  -1.123  1.00  1.070          C  
ATOM   9870  NZ  LYS B 636     -46.682  -0.816  -2.332  1.00  1.070          N  
ATOM   9871  H   LYS B 636     -41.726  -0.667   1.646  1.00  0.940          H  
ATOM   9872  HA  LYS B 636     -41.800  -3.492   1.190  1.00  0.910          H  
ATOM   9873 1HB  LYS B 636     -41.896  -1.131  -0.740  1.00  1.290          H  
ATOM   9874 2HB  LYS B 636     -42.129  -2.794  -1.248  1.00  1.290          H  
ATOM   9875 1HG  LYS B 636     -44.131  -2.964   0.173  1.00  1.290          H  
ATOM   9876 2HG  LYS B 636     -43.891  -1.294   0.706  1.00  1.290          H  
ATOM   9877 1HD  LYS B 636     -44.086  -0.515  -1.655  1.00  1.290          H  
ATOM   9878 2HD  LYS B 636     -44.323  -2.187  -2.179  1.00  1.290          H  
ATOM   9879 1HE  LYS B 636     -46.393  -2.335  -0.884  1.00  1.290          H  
ATOM   9880 2HE  LYS B 636     -46.158  -0.684  -0.282  1.00  1.290          H  
ATOM   9881 1HZ  LYS B 636     -47.672  -0.741  -2.148  1.00  1.290          H  
ATOM   9882 2HZ  LYS B 636     -46.314   0.100  -2.556  1.00  1.290          H  
ATOM   9883 3HZ  LYS B 636     -46.533  -1.435  -3.116  1.00  1.290          H  
ATOM   9884  N   LEU B 637     -39.139  -1.859   0.133  1.00  0.560          N  
ATOM   9885  CA  LEU B 637     -37.795  -1.984  -0.390  1.00  0.500          C  
ATOM   9886  C   LEU B 637     -36.972  -2.747   0.618  1.00  0.480          C  
ATOM   9887  O   LEU B 637     -36.095  -3.523   0.254  1.00  0.490          O  
ATOM   9888  CB  LEU B 637     -37.202  -0.613  -0.572  1.00  0.720          C  
ATOM   9889  CG  LEU B 637     -37.856   0.308  -1.580  1.00  0.720          C  
ATOM   9890  CD1 LEU B 637     -37.194   1.663  -1.434  1.00  0.720          C  
ATOM   9891  CD2 LEU B 637     -37.750  -0.233  -2.965  1.00  0.720          C  
ATOM   9892  H   LEU B 637     -39.420  -0.932   0.456  1.00  0.670          H  
ATOM   9893  HA  LEU B 637     -37.811  -2.541  -1.321  1.00  0.600          H  
ATOM   9894 1HB  LEU B 637     -37.276  -0.136   0.366  1.00  0.870          H  
ATOM   9895 2HB  LEU B 637     -36.151  -0.713  -0.834  1.00  0.870          H  
ATOM   9896  HG  LEU B 637     -38.898   0.416  -1.346  1.00  0.870          H  
ATOM   9897 1HD1 LEU B 637     -37.647   2.368  -2.113  1.00  0.870          H  
ATOM   9898 2HD1 LEU B 637     -37.314   2.008  -0.420  1.00  0.870          H  
ATOM   9899 3HD1 LEU B 637     -36.161   1.594  -1.628  1.00  0.870          H  
ATOM   9900 1HD2 LEU B 637     -38.221   0.452  -3.662  1.00  0.870          H  
ATOM   9901 2HD2 LEU B 637     -36.714  -0.355  -3.215  1.00  0.870          H  
ATOM   9902 3HD2 LEU B 637     -38.246  -1.189  -3.035  1.00  0.870          H  
ATOM   9903  N   LEU B 638     -37.239  -2.500   1.899  1.00  0.500          N  
ATOM   9904  CA  LEU B 638     -36.528  -3.251   2.942  1.00  0.510          C  
ATOM   9905  C   LEU B 638     -36.861  -4.742   2.868  1.00  0.550          C  
ATOM   9906  O   LEU B 638     -35.984  -5.591   3.081  1.00  0.550          O  
ATOM   9907  CB  LEU B 638     -36.832  -2.717   4.342  1.00  0.710          C  
ATOM   9908  CG  LEU B 638     -36.227  -1.358   4.707  1.00  0.710          C  
ATOM   9909  CD1 LEU B 638     -36.832  -0.883   6.010  1.00  0.710          C  
ATOM   9910  CD2 LEU B 638     -34.684  -1.515   4.878  1.00  0.710          C  
ATOM   9911  H   LEU B 638     -37.935  -1.765   2.092  1.00  0.600          H  
ATOM   9912  HA  LEU B 638     -35.465  -3.159   2.756  1.00  0.610          H  
ATOM   9913 1HB  LEU B 638     -37.908  -2.637   4.448  1.00  0.850          H  
ATOM   9914 2HB  LEU B 638     -36.478  -3.446   5.069  1.00  0.850          H  
ATOM   9915  HG  LEU B 638     -36.457  -0.627   3.934  1.00  0.850          H  
ATOM   9916 1HD1 LEU B 638     -36.409   0.079   6.274  1.00  0.850          H  
ATOM   9917 2HD1 LEU B 638     -37.906  -0.780   5.896  1.00  0.850          H  
ATOM   9918 3HD1 LEU B 638     -36.616  -1.604   6.799  1.00  0.850          H  
ATOM   9919 1HD2 LEU B 638     -34.242  -0.582   5.169  1.00  0.850          H  
ATOM   9920 2HD2 LEU B 638     -34.485  -2.250   5.661  1.00  0.850          H  
ATOM   9921 3HD2 LEU B 638     -34.218  -1.843   3.957  1.00  0.850          H  
ATOM   9922  N   ASN B 639     -38.125  -5.070   2.568  1.00  0.620          N  
ATOM   9923  CA  ASN B 639     -38.504  -6.473   2.425  1.00  0.700          C  
ATOM   9924  C   ASN B 639     -37.741  -7.087   1.243  1.00  0.680          C  
ATOM   9925  O   ASN B 639     -37.290  -8.245   1.307  1.00  0.730          O  
ATOM   9926  CB  ASN B 639     -39.999  -6.607   2.228  1.00  0.950          C  
ATOM   9927  CG  ASN B 639     -40.783  -6.326   3.475  1.00  0.950          C  
ATOM   9928  OD1 ASN B 639     -40.279  -6.404   4.605  1.00  0.950          O  
ATOM   9929  ND2 ASN B 639     -42.031  -5.991   3.291  1.00  0.950          N  
ATOM   9930  H   ASN B 639     -38.824  -4.322   2.506  1.00  0.740          H  
ATOM   9931  HA  ASN B 639     -38.212  -7.012   3.325  1.00  0.840          H  
ATOM   9932 1HB  ASN B 639     -40.324  -5.915   1.456  1.00  1.140          H  
ATOM   9933 2HB  ASN B 639     -40.231  -7.612   1.882  1.00  1.140          H  
ATOM   9934 1HD2 ASN B 639     -42.612  -5.784   4.078  1.00  1.140          H  
ATOM   9935 2HD2 ASN B 639     -42.406  -5.936   2.367  1.00  1.140          H  
ATOM   9936  N   GLN B 640     -37.562  -6.288   0.177  1.00  0.630          N  
ATOM   9937  CA  GLN B 640     -36.813  -6.712  -1.004  1.00  0.650          C  
ATOM   9938  C   GLN B 640     -35.355  -6.969  -0.647  1.00  0.590          C  
ATOM   9939  O   GLN B 640     -34.786  -7.970  -1.084  1.00  0.660          O  
ATOM   9940  CB  GLN B 640     -36.909  -5.652  -2.115  1.00  0.900          C  
ATOM   9941  CG  GLN B 640     -38.274  -5.526  -2.745  1.00  0.900          C  
ATOM   9942  CD  GLN B 640     -38.449  -4.298  -3.571  1.00  0.900          C  
ATOM   9943  OE1 GLN B 640     -37.511  -3.537  -3.750  1.00  0.900          O  
ATOM   9944  NE2 GLN B 640     -39.665  -4.082  -4.055  1.00  0.900          N  
ATOM   9945  H   GLN B 640     -38.034  -5.376   0.182  1.00  0.760          H  
ATOM   9946  HA  GLN B 640     -37.236  -7.644  -1.363  1.00  0.780          H  
ATOM   9947 1HB  GLN B 640     -36.611  -4.695  -1.744  1.00  1.080          H  
ATOM   9948 2HB  GLN B 640     -36.218  -5.914  -2.915  1.00  1.080          H  
ATOM   9949 1HG  GLN B 640     -38.357  -6.336  -3.432  1.00  1.080          H  
ATOM   9950 2HG  GLN B 640     -39.050  -5.580  -1.988  1.00  1.080          H  
ATOM   9951 1HE2 GLN B 640     -39.860  -3.266  -4.596  1.00  1.080          H  
ATOM   9952 2HE2 GLN B 640     -40.401  -4.732  -3.865  1.00  1.080          H  
ATOM   9953  N   VAL B 641     -34.765  -6.121   0.212  1.00  0.510          N  
ATOM   9954  CA  VAL B 641     -33.365  -6.326   0.574  1.00  0.500          C  
ATOM   9955  C   VAL B 641     -33.223  -7.648   1.278  1.00  0.540          C  
ATOM   9956  O   VAL B 641     -32.376  -8.456   0.904  1.00  0.600          O  
ATOM   9957  CB  VAL B 641     -32.824  -5.277   1.589  1.00  0.700          C  
ATOM   9958  CG1 VAL B 641     -31.377  -5.696   2.044  1.00  0.700          C  
ATOM   9959  CG2 VAL B 641     -32.802  -3.906   1.004  1.00  0.700          C  
ATOM   9960  H   VAL B 641     -35.283  -5.286   0.502  1.00  0.610          H  
ATOM   9961  HA  VAL B 641     -32.756  -6.327  -0.328  1.00  0.600          H  
ATOM   9962  HB  VAL B 641     -33.464  -5.275   2.470  1.00  0.840          H  
ATOM   9963 1HG1 VAL B 641     -31.011  -4.992   2.753  1.00  0.840          H  
ATOM   9964 2HG1 VAL B 641     -31.365  -6.678   2.511  1.00  0.840          H  
ATOM   9965 3HG1 VAL B 641     -30.703  -5.710   1.182  1.00  0.840          H  
ATOM   9966 1HG2 VAL B 641     -32.426  -3.197   1.729  1.00  0.840          H  
ATOM   9967 2HG2 VAL B 641     -32.176  -3.934   0.179  1.00  0.840          H  
ATOM   9968 3HG2 VAL B 641     -33.783  -3.612   0.706  1.00  0.840          H  
ATOM   9969  N   ASN B 642     -34.070  -7.858   2.290  1.00  0.580          N  
ATOM   9970  CA  ASN B 642     -34.005  -9.036   3.134  1.00  0.650          C  
ATOM   9971  C   ASN B 642     -34.265 -10.335   2.387  1.00  0.680          C  
ATOM   9972  O   ASN B 642     -33.751 -11.390   2.770  1.00  0.770          O  
ATOM   9973  CB  ASN B 642     -34.954  -8.867   4.292  1.00  0.880          C  
ATOM   9974  CG  ASN B 642     -34.446  -7.849   5.284  1.00  0.880          C  
ATOM   9975  OD1 ASN B 642     -33.245  -7.554   5.368  1.00  0.880          O  
ATOM   9976  ND2 ASN B 642     -35.348  -7.296   6.046  1.00  0.880          N  
ATOM   9977  H   ASN B 642     -34.762  -7.129   2.501  1.00  0.700          H  
ATOM   9978  HA  ASN B 642     -33.000  -9.097   3.538  1.00  0.780          H  
ATOM   9979 1HB  ASN B 642     -35.926  -8.539   3.914  1.00  1.060          H  
ATOM   9980 2HB  ASN B 642     -35.095  -9.821   4.795  1.00  1.060          H  
ATOM   9981 1HD2 ASN B 642     -35.079  -6.611   6.721  1.00  1.060          H  
ATOM   9982 2HD2 ASN B 642     -36.310  -7.548   5.951  1.00  1.060          H  
ATOM   9983  N   THR B 643     -35.073 -10.275   1.335  1.00  0.680          N  
ATOM   9984  CA  THR B 643     -35.351 -11.456   0.545  1.00  0.720          C  
ATOM   9985  C   THR B 643     -34.156 -11.710  -0.399  1.00  0.750          C  
ATOM   9986  O   THR B 643     -33.684 -12.841  -0.545  1.00  0.910          O  
ATOM   9987  CB  THR B 643     -36.656 -11.288  -0.255  1.00  0.990          C  
ATOM   9988  OG1 THR B 643     -37.745 -10.994   0.643  1.00  0.990          O  
ATOM   9989  CG2 THR B 643     -36.970 -12.607  -0.956  1.00  0.990          C  
ATOM   9990  H   THR B 643     -35.553  -9.400   1.111  1.00  0.820          H  
ATOM   9991  HA  THR B 643     -35.455 -12.310   1.212  1.00  0.860          H  
ATOM   9992  HB  THR B 643     -36.549 -10.485  -0.966  1.00  1.190          H  
ATOM   9993  HG1 THR B 643     -37.625 -10.082   1.009  1.00  1.190          H  
ATOM   9994 1HG2 THR B 643     -37.895 -12.511  -1.522  1.00  1.190          H  
ATOM   9995 2HG2 THR B 643     -36.164 -12.881  -1.620  1.00  1.190          H  
ATOM   9996 3HG2 THR B 643     -37.083 -13.383  -0.205  1.00  1.190          H  
ATOM   9997  N   ALA B 644     -33.655 -10.641  -1.038  1.00  0.700          N  
ATOM   9998  CA  ALA B 644     -32.550 -10.702  -1.998  1.00  0.840          C  
ATOM   9999  C   ALA B 644     -31.284 -11.270  -1.393  1.00  0.980          C  
ATOM  10000  O   ALA B 644     -30.515 -11.946  -2.060  1.00  1.210          O  
ATOM  10001  CB  ALA B 644     -32.208  -9.314  -2.517  1.00  1.120          C  
ATOM  10002  H   ALA B 644     -34.083  -9.724  -0.889  1.00  0.840          H  
ATOM  10003  HA  ALA B 644     -32.862 -11.340  -2.826  1.00  1.010          H  
ATOM  10004 1HB  ALA B 644     -31.406  -9.387  -3.245  1.00  1.340          H  
ATOM  10005 2HB  ALA B 644     -33.057  -8.866  -2.968  1.00  1.340          H  
ATOM  10006 3HB  ALA B 644     -31.890  -8.693  -1.681  1.00  1.340          H  
ATOM  10007  N   ILE B 645     -31.043 -11.011  -0.122  1.00  0.980          N  
ATOM  10008  CA  ILE B 645     -29.809 -11.489   0.485  1.00  1.160          C  
ATOM  10009  C   ILE B 645     -29.885 -12.873   1.131  1.00  1.380          C  
ATOM  10010  O   ILE B 645     -28.972 -13.220   1.882  1.00  1.570          O  
ATOM  10011  CB  ILE B 645     -29.314 -10.469   1.520  1.00  1.550          C  
ATOM  10012  CG1 ILE B 645     -30.376 -10.376   2.657  1.00  1.550          C  
ATOM  10013  CG2 ILE B 645     -29.032  -9.106   0.823  1.00  1.550          C  
ATOM  10014  CD1 ILE B 645     -30.002  -9.575   3.837  1.00  1.550          C  
ATOM  10015  H   ILE B 645     -31.683 -10.391   0.387  1.00  1.180          H  
ATOM  10016  HA  ILE B 645     -29.059 -11.545  -0.301  1.00  1.390          H  
ATOM  10017  HB  ILE B 645     -28.391 -10.827   1.969  1.00  1.860          H  
ATOM  10018 1HG1 ILE B 645     -31.255  -9.971   2.259  1.00  1.860          H  
ATOM  10019 2HG1 ILE B 645     -30.601 -11.378   3.014  1.00  1.860          H  
ATOM  10020 1HG2 ILE B 645     -28.666  -8.394   1.539  1.00  1.860          H  
ATOM  10021 2HG2 ILE B 645     -28.279  -9.243   0.051  1.00  1.860          H  
ATOM  10022 3HG2 ILE B 645     -29.940  -8.721   0.370  1.00  1.860          H  
ATOM  10023 1HD1 ILE B 645     -30.813  -9.585   4.562  1.00  1.860          H  
ATOM  10024 2HD1 ILE B 645     -29.117 -10.014   4.284  1.00  1.860          H  
ATOM  10025 3HD1 ILE B 645     -29.806  -8.548   3.544  1.00  1.860          H  
ATOM  10026  N   ILE B 646     -30.961 -13.629   0.855  1.00  2.090          N  
ATOM  10027  CA  ILE B 646     -31.133 -15.010   1.311  1.00  2.560          C  
ATOM  10028  C   ILE B 646     -29.823 -15.746   1.606  1.00  2.940          C  
ATOM  10029  O   ILE B 646     -29.749 -16.458   2.609  1.00  2.970          O  
ATOM  10030  OXT ILE B 646     -29.046 -15.955   0.672  1.00  3.840          O  
ATOM  10031  CB  ILE B 646     -31.986 -15.803   0.279  1.00  3.170          C  
ATOM  10032  CG1 ILE B 646     -32.367 -17.221   0.809  1.00  3.170          C  
ATOM  10033  CG2 ILE B 646     -31.316 -15.901  -1.113  1.00  3.170          C  
ATOM  10034  CD1 ILE B 646     -33.402 -17.247   1.923  1.00  3.170          C  
ATOM  10035  H   ILE B 646     -31.711 -13.231   0.275  1.00  2.510          H  
ATOM  10036  HA  ILE B 646     -31.693 -14.965   2.240  1.00  3.070          H  
ATOM  10037  HB  ILE B 646     -32.914 -15.256   0.156  1.00  3.810          H  
ATOM  10038 1HG1 ILE B 646     -32.747 -17.788  -0.022  1.00  3.810          H  
ATOM  10039 2HG1 ILE B 646     -31.464 -17.714   1.171  1.00  3.810          H  
ATOM  10040 1HG2 ILE B 646     -31.988 -16.409  -1.791  1.00  3.810          H  
ATOM  10041 2HG2 ILE B 646     -31.116 -14.898  -1.485  1.00  3.810          H  
ATOM  10042 3HG2 ILE B 646     -30.395 -16.455  -1.066  1.00  3.810          H  
ATOM  10043 1HD1 ILE B 646     -33.599 -18.282   2.202  1.00  3.810          H  
ATOM  10044 2HD1 ILE B 646     -33.028 -16.710   2.790  1.00  3.810          H  
ATOM  10045 3HD1 ILE B 646     -34.323 -16.783   1.581  1.00  3.810          H  
TER                                                                             
ATOM  10047  N   MET C 647      11.873  41.393  -9.421  1.00  1.230          N  
ATOM  10048  CA  MET C 647      10.801  40.520  -9.888  1.00  1.000          C  
ATOM  10049  C   MET C 647       9.489  40.871  -9.203  1.00  1.000          C  
ATOM  10050  O   MET C 647       9.186  40.339  -8.134  1.00  1.020          O  
ATOM  10051  CB  MET C 647      11.175  39.062  -9.609  1.00  1.490          C  
ATOM  10052  CG  MET C 647      10.166  38.085 -10.074  1.00  1.490          C  
ATOM  10053  SD  MET C 647      10.018  38.074 -11.819  1.00  1.490          S  
ATOM  10054  CE  MET C 647       8.260  38.018 -11.916  1.00  1.490          C  
ATOM  10055 1H   MET C 647      12.671  40.834  -9.155  1.00  1.480          H  
ATOM  10056 2H   MET C 647      12.136  42.030 -10.159  1.00  1.480          H  
ATOM  10057 3H   MET C 647      11.549  41.922  -8.621  1.00  1.480          H  
ATOM  10058  HA  MET C 647      10.672  40.669 -10.958  1.00  1.200          H  
ATOM  10059 1HB  MET C 647      12.126  38.821 -10.095  1.00  1.790          H  
ATOM  10060 2HB  MET C 647      11.308  38.912  -8.537  1.00  1.790          H  
ATOM  10061 1HG  MET C 647      10.481  37.108  -9.760  1.00  1.790          H  
ATOM  10062 2HG  MET C 647       9.203  38.280  -9.641  1.00  1.790          H  
ATOM  10063 1HE  MET C 647       7.949  38.034 -12.932  1.00  1.790          H  
ATOM  10064 2HE  MET C 647       7.892  37.125 -11.434  1.00  1.790          H  
ATOM  10065 3HE  MET C 647       7.858  38.897 -11.422  1.00  1.790          H  
ATOM  10066  N   ASP C 648       8.719  41.772  -9.812  1.00  1.000          N  
ATOM  10067  CA  ASP C 648       7.466  42.227  -9.222  1.00  1.010          C  
ATOM  10068  C   ASP C 648       6.224  41.604  -9.843  1.00  0.970          C  
ATOM  10069  O   ASP C 648       5.225  41.361  -9.152  1.00  0.970          O  
ATOM  10070  CB  ASP C 648       7.367  43.741  -9.377  1.00  1.410          C  
ATOM  10071  CG  ASP C 648       8.486  44.487  -8.668  1.00  1.410          C  
ATOM  10072  OD1 ASP C 648       8.617  44.371  -7.473  1.00  1.410          O  
ATOM  10073  OD2 ASP C 648       9.229  45.151  -9.352  1.00  1.410          O  
ATOM  10074  H   ASP C 648       8.988  42.154 -10.717  1.00  1.200          H  
ATOM  10075  HA  ASP C 648       7.474  41.976  -8.160  1.00  1.210          H  
ATOM  10076 1HB  ASP C 648       7.386  43.999 -10.440  1.00  1.690          H  
ATOM  10077 2HB  ASP C 648       6.410  44.081  -8.977  1.00  1.690          H  
ATOM  10078  N   LYS C 649       6.262  41.365 -11.160  1.00  0.940          N  
ATOM  10079  CA  LYS C 649       5.052  40.890 -11.841  1.00  0.930          C  
ATOM  10080  C   LYS C 649       5.279  39.709 -12.781  1.00  0.880          C  
ATOM  10081  O   LYS C 649       6.208  39.708 -13.611  1.00  0.880          O  
ATOM  10082  CB  LYS C 649       4.431  42.065 -12.596  1.00  1.310          C  
ATOM  10083  CG  LYS C 649       3.956  43.188 -11.698  1.00  1.310          C  
ATOM  10084  CD  LYS C 649       3.325  44.325 -12.447  1.00  1.310          C  
ATOM  10085  CE  LYS C 649       2.792  45.328 -11.449  1.00  1.310          C  
ATOM  10086  NZ  LYS C 649       2.211  46.533 -12.074  1.00  1.310          N  
ATOM  10087  H   LYS C 649       7.118  41.569 -11.685  1.00  1.130          H  
ATOM  10088  HA  LYS C 649       4.340  40.554 -11.085  1.00  1.120          H  
ATOM  10089 1HB  LYS C 649       5.174  42.496 -13.232  1.00  1.570          H  
ATOM  10090 2HB  LYS C 649       3.611  41.725 -13.220  1.00  1.570          H  
ATOM  10091 1HG  LYS C 649       3.267  42.825 -10.968  1.00  1.570          H  
ATOM  10092 2HG  LYS C 649       4.809  43.602 -11.177  1.00  1.570          H  
ATOM  10093 1HD  LYS C 649       4.072  44.808 -13.072  1.00  1.570          H  
ATOM  10094 2HD  LYS C 649       2.521  43.969 -13.088  1.00  1.570          H  
ATOM  10095 1HE  LYS C 649       2.021  44.839 -10.866  1.00  1.570          H  
ATOM  10096 2HE  LYS C 649       3.600  45.627 -10.780  1.00  1.570          H  
ATOM  10097 1HZ  LYS C 649       1.877  47.119 -11.322  1.00  1.570          H  
ATOM  10098 2HZ  LYS C 649       2.911  47.025 -12.606  1.00  1.570          H  
ATOM  10099 3HZ  LYS C 649       1.447  46.278 -12.683  1.00  1.570          H  
ATOM  10100  N   ILE C 650       4.378  38.730 -12.658  1.00  0.850          N  
ATOM  10101  CA  ILE C 650       4.378  37.520 -13.474  1.00  0.800          C  
ATOM  10102  C   ILE C 650       3.034  37.295 -14.141  1.00  0.780          C  
ATOM  10103  O   ILE C 650       1.990  37.530 -13.524  1.00  0.800          O  
ATOM  10104  CB  ILE C 650       4.715  36.272 -12.615  1.00  1.140          C  
ATOM  10105  CG1 ILE C 650       4.872  35.033 -13.490  1.00  1.140          C  
ATOM  10106  CG2 ILE C 650       3.620  36.011 -11.561  1.00  1.140          C  
ATOM  10107  CD1 ILE C 650       5.510  33.921 -12.783  1.00  1.140          C  
ATOM  10108  H   ILE C 650       3.666  38.835 -11.923  1.00  1.020          H  
ATOM  10109  HA  ILE C 650       5.130  37.630 -14.245  1.00  0.960          H  
ATOM  10110  HB  ILE C 650       5.653  36.451 -12.121  1.00  1.370          H  
ATOM  10111 1HG1 ILE C 650       3.894  34.691 -13.831  1.00  1.370          H  
ATOM  10112 2HG1 ILE C 650       5.483  35.273 -14.359  1.00  1.370          H  
ATOM  10113 1HG2 ILE C 650       3.864  35.176 -10.927  1.00  1.370          H  
ATOM  10114 2HG2 ILE C 650       3.532  36.866 -10.960  1.00  1.370          H  
ATOM  10115 3HG2 ILE C 650       2.669  35.806 -12.031  1.00  1.370          H  
ATOM  10116 1HD1 ILE C 650       5.602  33.098 -13.426  1.00  1.370          H  
ATOM  10117 2HD1 ILE C 650       6.465  34.237 -12.479  1.00  1.370          H  
ATOM  10118 3HD1 ILE C 650       4.939  33.619 -11.929  1.00  1.370          H  
ATOM  10119  N   ALA C 651       3.051  36.798 -15.368  1.00  0.780          N  
ATOM  10120  CA  ALA C 651       1.775  36.476 -15.991  1.00  0.780          C  
ATOM  10121  C   ALA C 651       1.783  35.053 -16.556  1.00  0.690          C  
ATOM  10122  O   ALA C 651       2.840  34.499 -16.895  1.00  0.660          O  
ATOM  10123  CB  ALA C 651       1.406  37.503 -17.039  1.00  1.090          C  
ATOM  10124  H   ALA C 651       3.962  36.667 -15.826  1.00  0.940          H  
ATOM  10125  HA  ALA C 651       1.028  36.503 -15.215  1.00  0.940          H  
ATOM  10126 1HB  ALA C 651       0.429  37.269 -17.432  1.00  1.310          H  
ATOM  10127 2HB  ALA C 651       1.388  38.466 -16.575  1.00  1.310          H  
ATOM  10128 3HB  ALA C 651       2.097  37.521 -17.812  1.00  1.310          H  
ATOM  10129  N   ILE C 652       0.585  34.455 -16.597  1.00  0.660          N  
ATOM  10130  CA  ILE C 652       0.421  33.076 -17.063  1.00  0.620          C  
ATOM  10131  C   ILE C 652      -0.332  32.892 -18.387  1.00  0.600          C  
ATOM  10132  O   ILE C 652      -1.451  33.379 -18.587  1.00  0.620          O  
ATOM  10133  CB  ILE C 652      -0.284  32.226 -15.967  1.00  0.880          C  
ATOM  10134  CG1 ILE C 652       0.572  32.237 -14.658  1.00  0.880          C  
ATOM  10135  CG2 ILE C 652      -0.476  30.760 -16.461  1.00  0.880          C  
ATOM  10136  CD1 ILE C 652      -0.130  31.652 -13.431  1.00  0.880          C  
ATOM  10137  H   ILE C 652      -0.215  34.995 -16.249  1.00  0.790          H  
ATOM  10138  HA  ILE C 652       1.417  32.655 -17.203  1.00  0.740          H  
ATOM  10139  HB  ILE C 652      -1.255  32.662 -15.735  1.00  1.060          H  
ATOM  10140 1HG1 ILE C 652       1.493  31.682 -14.835  1.00  1.060          H  
ATOM  10141 2HG1 ILE C 652       0.832  33.268 -14.422  1.00  1.060          H  
ATOM  10142 1HG2 ILE C 652      -0.956  30.182 -15.699  1.00  1.060          H  
ATOM  10143 2HG2 ILE C 652      -1.091  30.727 -17.358  1.00  1.060          H  
ATOM  10144 3HG2 ILE C 652       0.503  30.323 -16.685  1.00  1.060          H  
ATOM  10145 1HD1 ILE C 652       0.535  31.723 -12.570  1.00  1.060          H  
ATOM  10146 2HD1 ILE C 652      -1.030  32.216 -13.228  1.00  1.060          H  
ATOM  10147 3HD1 ILE C 652      -0.389  30.616 -13.586  1.00  1.060          H  
ATOM  10148  N   LEU C 653       0.323  32.173 -19.297  1.00  0.580          N  
ATOM  10149  CA  LEU C 653      -0.205  31.828 -20.610  1.00  0.570          C  
ATOM  10150  C   LEU C 653      -0.467  30.347 -20.734  1.00  0.550          C  
ATOM  10151  O   LEU C 653       0.181  29.530 -20.078  1.00  0.550          O  
ATOM  10152  CB  LEU C 653       0.766  32.139 -21.740  1.00  0.800          C  
ATOM  10153  CG  LEU C 653       0.853  33.513 -22.306  1.00  0.800          C  
ATOM  10154  CD1 LEU C 653       1.590  34.406 -21.394  1.00  0.800          C  
ATOM  10155  CD2 LEU C 653       1.556  33.398 -23.615  1.00  0.800          C  
ATOM  10156  H   LEU C 653       1.257  31.826 -19.045  1.00  0.700          H  
ATOM  10157  HA  LEU C 653      -1.142  32.366 -20.765  1.00  0.680          H  
ATOM  10158 1HB  LEU C 653       1.729  31.903 -21.361  1.00  0.960          H  
ATOM  10159 2HB  LEU C 653       0.554  31.463 -22.565  1.00  0.960          H  
ATOM  10160  HG  LEU C 653      -0.142  33.916 -22.464  1.00  0.960          H  
ATOM  10161 1HD1 LEU C 653       1.663  35.399 -21.838  1.00  0.960          H  
ATOM  10162 2HD1 LEU C 653       1.075  34.477 -20.446  1.00  0.960          H  
ATOM  10163 3HD1 LEU C 653       2.584  34.004 -21.234  1.00  0.960          H  
ATOM  10164 1HD2 LEU C 653       1.639  34.356 -24.076  1.00  0.960          H  
ATOM  10165 2HD2 LEU C 653       2.549  32.992 -23.455  1.00  0.960          H  
ATOM  10166 3HD2 LEU C 653       0.999  32.736 -24.266  1.00  0.960          H  
ATOM  10167  N   THR C 654      -1.388  30.016 -21.615  1.00  0.560          N  
ATOM  10168  CA  THR C 654      -1.687  28.641 -21.965  1.00  0.550          C  
ATOM  10169  C   THR C 654      -1.391  28.440 -23.454  1.00  0.550          C  
ATOM  10170  O   THR C 654      -1.746  29.283 -24.275  1.00  0.620          O  
ATOM  10171  CB  THR C 654      -3.155  28.296 -21.665  1.00  0.770          C  
ATOM  10172  OG1 THR C 654      -3.444  28.477 -20.257  1.00  0.770          O  
ATOM  10173  CG2 THR C 654      -3.358  26.903 -22.007  1.00  0.770          C  
ATOM  10174  H   THR C 654      -1.899  30.750 -22.079  1.00  0.670          H  
ATOM  10175  HA  THR C 654      -1.041  27.970 -21.395  1.00  0.660          H  
ATOM  10176  HB  THR C 654      -3.807  28.909 -22.235  1.00  0.930          H  
ATOM  10177  HG1 THR C 654      -3.390  29.420 -20.053  1.00  0.930          H  
ATOM  10178 1HG2 THR C 654      -4.355  26.618 -21.784  1.00  0.930          H  
ATOM  10179 2HG2 THR C 654      -3.176  26.710 -23.053  1.00  0.930          H  
ATOM  10180 3HG2 THR C 654      -2.663  26.335 -21.418  1.00  0.930          H  
ATOM  10181  N   SER C 655      -0.738  27.340 -23.816  1.00  0.530          N  
ATOM  10182  CA  SER C 655      -0.417  27.087 -25.224  1.00  0.560          C  
ATOM  10183  C   SER C 655      -0.507  25.617 -25.608  1.00  0.550          C  
ATOM  10184  O   SER C 655      -0.267  24.726 -24.798  1.00  0.640          O  
ATOM  10185  CB  SER C 655       0.961  27.596 -25.564  1.00  0.770          C  
ATOM  10186  OG  SER C 655       1.254  27.322 -26.910  1.00  0.770          O  
ATOM  10187  H   SER C 655      -0.449  26.673 -23.094  1.00  0.640          H  
ATOM  10188  HA  SER C 655      -1.138  27.628 -25.838  1.00  0.670          H  
ATOM  10189 1HB  SER C 655       1.004  28.667 -25.382  1.00  0.930          H  
ATOM  10190 2HB  SER C 655       1.695  27.120 -24.922  1.00  0.930          H  
ATOM  10191  HG  SER C 655       2.097  27.748 -27.101  1.00  0.930          H  
ATOM  10192  N   GLY C 656      -0.869  25.358 -26.856  1.00  0.540          N  
ATOM  10193  CA  GLY C 656      -0.967  23.983 -27.323  1.00  0.540          C  
ATOM  10194  C   GLY C 656      -2.231  23.363 -26.759  1.00  0.540          C  
ATOM  10195  O   GLY C 656      -3.180  24.088 -26.450  1.00  0.550          O  
ATOM  10196  H   GLY C 656      -1.055  26.131 -27.485  1.00  0.650          H  
ATOM  10197 1HA  GLY C 656      -0.996  23.964 -28.413  1.00  0.650          H  
ATOM  10198 2HA  GLY C 656      -0.095  23.415 -27.006  1.00  0.650          H  
ATOM  10199  N   GLY C 657      -2.282  22.023 -26.698  1.00  0.570          N  
ATOM  10200  CA  GLY C 657      -3.494  21.336 -26.246  1.00  0.580          C  
ATOM  10201  C   GLY C 657      -3.812  21.623 -24.780  1.00  0.590          C  
ATOM  10202  O   GLY C 657      -2.938  21.539 -23.916  1.00  0.620          O  
ATOM  10203  H   GLY C 657      -1.466  21.483 -26.952  1.00  0.680          H  
ATOM  10204 1HA  GLY C 657      -4.330  21.626 -26.869  1.00  0.700          H  
ATOM  10205 2HA  GLY C 657      -3.365  20.263 -26.382  1.00  0.700          H  
ATOM  10206  N   ASP C 658      -5.087  21.847 -24.474  1.00  0.610          N  
ATOM  10207  CA  ASP C 658      -5.491  22.153 -23.103  1.00  0.670          C  
ATOM  10208  C   ASP C 658      -5.759  20.958 -22.212  1.00  0.820          C  
ATOM  10209  O   ASP C 658      -6.903  20.641 -21.886  1.00  1.580          O  
ATOM  10210  CB  ASP C 658      -6.670  23.085 -23.121  1.00  0.910          C  
ATOM  10211  CG  ASP C 658      -6.221  24.423 -23.604  1.00  0.910          C  
ATOM  10212  OD1 ASP C 658      -5.108  24.774 -23.362  1.00  0.910          O  
ATOM  10213  OD2 ASP C 658      -6.999  25.130 -24.153  1.00  0.910          O  
ATOM  10214  H   ASP C 658      -5.779  21.906 -25.226  1.00  0.730          H  
ATOM  10215  HA  ASP C 658      -4.671  22.700 -22.650  1.00  0.800          H  
ATOM  10216 1HB  ASP C 658      -7.445  22.700 -23.782  1.00  1.100          H  
ATOM  10217 2HB  ASP C 658      -7.086  23.172 -22.117  1.00  1.100          H  
ATOM  10218  N   ALA C 659      -4.675  20.304 -21.838  1.00  0.400          N  
ATOM  10219  CA  ALA C 659      -4.686  19.082 -21.035  1.00  0.390          C  
ATOM  10220  C   ALA C 659      -5.332  19.285 -19.657  1.00  0.400          C  
ATOM  10221  O   ALA C 659      -5.185  20.336 -19.023  1.00  0.420          O  
ATOM  10222  CB  ALA C 659      -3.264  18.589 -20.875  1.00  0.550          C  
ATOM  10223  H   ALA C 659      -3.798  20.691 -22.203  1.00  0.480          H  
ATOM  10224  HA  ALA C 659      -5.274  18.335 -21.568  1.00  0.470          H  
ATOM  10225 1HB  ALA C 659      -3.263  17.668 -20.333  1.00  0.660          H  
ATOM  10226 2HB  ALA C 659      -2.850  18.429 -21.847  1.00  0.660          H  
ATOM  10227 3HB  ALA C 659      -2.666  19.323 -20.340  1.00  0.660          H  
ATOM  10228  N   SER C 660      -6.043  18.272 -19.166  1.00  0.480          N  
ATOM  10229  CA  SER C 660      -6.654  18.393 -17.850  1.00  0.520          C  
ATOM  10230  C   SER C 660      -5.594  18.583 -16.805  1.00  0.440          C  
ATOM  10231  O   SER C 660      -4.535  17.970 -16.869  1.00  0.450          O  
ATOM  10232  CB  SER C 660      -7.444  17.188 -17.482  1.00  0.710          C  
ATOM  10233  OG  SER C 660      -8.481  16.999 -18.357  1.00  0.710          O  
ATOM  10234  H   SER C 660      -6.171  17.415 -19.691  1.00  0.580          H  
ATOM  10235  HA  SER C 660      -7.310  19.264 -17.848  1.00  0.620          H  
ATOM  10236 1HB  SER C 660      -6.793  16.332 -17.489  1.00  0.850          H  
ATOM  10237 2HB  SER C 660      -7.834  17.299 -16.471  1.00  0.850          H  
ATOM  10238  HG  SER C 660      -9.185  16.553 -17.825  1.00  0.850          H  
ATOM  10239  N   GLY C 661      -5.898  19.377 -15.798  1.00  0.450          N  
ATOM  10240  CA  GLY C 661      -4.953  19.635 -14.732  1.00  0.450          C  
ATOM  10241  C   GLY C 661      -4.298  20.972 -14.984  1.00  0.440          C  
ATOM  10242  O   GLY C 661      -3.802  21.613 -14.060  1.00  0.470          O  
ATOM  10243  H   GLY C 661      -6.784  19.862 -15.787  1.00  0.540          H  
ATOM  10244 1HA  GLY C 661      -5.458  19.644 -13.770  1.00  0.540          H  
ATOM  10245 2HA  GLY C 661      -4.205  18.845 -14.704  1.00  0.540          H  
ATOM  10246  N   MET C 662      -4.472  21.509 -16.179  1.00  0.440          N  
ATOM  10247  CA  MET C 662      -3.920  22.802 -16.512  1.00  0.450          C  
ATOM  10248  C   MET C 662      -4.489  23.901 -15.593  1.00  0.450          C  
ATOM  10249  O   MET C 662      -3.814  24.899 -15.319  1.00  0.480          O  
ATOM  10250  CB  MET C 662      -4.130  23.018 -17.977  1.00  0.630          C  
ATOM  10251  CG  MET C 662      -3.447  24.140 -18.560  1.00  0.630          C  
ATOM  10252  SD  MET C 662      -3.531  24.016 -20.310  1.00  0.630          S  
ATOM  10253  CE  MET C 662      -2.306  22.750 -20.743  1.00  0.630          C  
ATOM  10254  H   MET C 662      -4.916  20.987 -16.949  1.00  0.530          H  
ATOM  10255  HA  MET C 662      -2.846  22.751 -16.347  1.00  0.540          H  
ATOM  10256 1HB  MET C 662      -3.786  22.146 -18.482  1.00  0.750          H  
ATOM  10257 2HB  MET C 662      -5.205  23.114 -18.189  1.00  0.750          H  
ATOM  10258 1HG  MET C 662      -3.920  25.070 -18.248  1.00  0.750          H  
ATOM  10259 2HG  MET C 662      -2.412  24.154 -18.250  1.00  0.750          H  
ATOM  10260 1HE  MET C 662      -2.286  22.636 -21.823  1.00  0.750          H  
ATOM  10261 2HE  MET C 662      -1.333  23.057 -20.412  1.00  0.750          H  
ATOM  10262 3HE  MET C 662      -2.561  21.795 -20.291  1.00  0.750          H  
ATOM  10263  N   ASN C 663      -5.727  23.745 -15.109  1.00  0.440          N  
ATOM  10264  CA  ASN C 663      -6.258  24.719 -14.165  1.00  0.470          C  
ATOM  10265  C   ASN C 663      -5.518  24.662 -12.845  1.00  0.470          C  
ATOM  10266  O   ASN C 663      -5.479  25.657 -12.115  1.00  0.500          O  
ATOM  10267  CB  ASN C 663      -7.726  24.514 -13.944  1.00  0.650          C  
ATOM  10268  CG  ASN C 663      -8.469  24.994 -15.039  1.00  0.650          C  
ATOM  10269  OD1 ASN C 663      -7.962  25.909 -15.705  1.00  0.650          O  
ATOM  10270  ND2 ASN C 663      -9.631  24.443 -15.286  1.00  0.650          N  
ATOM  10271  H   ASN C 663      -6.302  22.955 -15.389  1.00  0.530          H  
ATOM  10272  HA  ASN C 663      -6.093  25.716 -14.566  1.00  0.560          H  
ATOM  10273 1HB  ASN C 663      -7.942  23.450 -13.794  1.00  0.780          H  
ATOM  10274 2HB  ASN C 663      -8.036  25.046 -13.049  1.00  0.780          H  
ATOM  10275 1HD2 ASN C 663     -10.193  24.739 -16.056  1.00  0.780          H  
ATOM  10276 2HD2 ASN C 663      -9.962  23.689 -14.715  1.00  0.780          H  
ATOM  10277  N   ALA C 664      -4.992  23.482 -12.495  1.00  0.460          N  
ATOM  10278  CA  ALA C 664      -4.236  23.311 -11.279  1.00  0.480          C  
ATOM  10279  C   ALA C 664      -2.905  23.989 -11.473  1.00  0.480          C  
ATOM  10280  O   ALA C 664      -2.434  24.705 -10.600  1.00  0.520          O  
ATOM  10281  CB  ALA C 664      -4.097  21.851 -10.947  1.00  0.660          C  
ATOM  10282  H   ALA C 664      -5.052  22.676 -13.110  1.00  0.550          H  
ATOM  10283  HA  ALA C 664      -4.751  23.816 -10.471  1.00  0.580          H  
ATOM  10284 1HB  ALA C 664      -3.559  21.736 -10.058  1.00  0.800          H  
ATOM  10285 2HB  ALA C 664      -5.080  21.432 -10.830  1.00  0.800          H  
ATOM  10286 3HB  ALA C 664      -3.587  21.339 -11.726  1.00  0.800          H  
ATOM  10287  N   THR C 665      -2.332  23.864 -12.673  1.00  0.470          N  
ATOM  10288  CA  THR C 665      -1.061  24.529 -12.926  1.00  0.480          C  
ATOM  10289  C   THR C 665      -1.220  26.022 -12.742  1.00  0.520          C  
ATOM  10290  O   THR C 665      -0.416  26.654 -12.054  1.00  0.560          O  
ATOM  10291  CB  THR C 665      -0.547  24.279 -14.376  1.00  0.670          C  
ATOM  10292  OG1 THR C 665      -1.576  24.546 -15.285  1.00  0.670          O  
ATOM  10293  CG2 THR C 665      -0.071  22.925 -14.644  1.00  0.670          C  
ATOM  10294  H   THR C 665      -2.762  23.248 -13.368  1.00  0.560          H  
ATOM  10295  HA  THR C 665      -0.324  24.176 -12.213  1.00  0.580          H  
ATOM  10296  HB  THR C 665       0.265  24.965 -14.567  1.00  0.800          H  
ATOM  10297  HG1 THR C 665      -1.911  25.442 -15.203  1.00  0.800          H  
ATOM  10298 1HG2 THR C 665       0.253  22.867 -15.675  1.00  0.800          H  
ATOM  10299 2HG2 THR C 665       0.760  22.729 -14.018  1.00  0.800          H  
ATOM  10300 3HG2 THR C 665      -0.873  22.209 -14.473  1.00  0.800          H  
ATOM  10301  N   ILE C 666      -2.318  26.573 -13.249  1.00  0.530          N  
ATOM  10302  CA  ILE C 666      -2.550  28.000 -13.158  1.00  0.570          C  
ATOM  10303  C   ILE C 666      -2.793  28.416 -11.706  1.00  0.600          C  
ATOM  10304  O   ILE C 666      -2.202  29.394 -11.225  1.00  0.630          O  
ATOM  10305  CB  ILE C 666      -3.754  28.385 -14.024  1.00  0.780          C  
ATOM  10306  CG1 ILE C 666      -3.436  28.110 -15.511  1.00  0.780          C  
ATOM  10307  CG2 ILE C 666      -4.028  29.893 -13.833  1.00  0.780          C  
ATOM  10308  CD1 ILE C 666      -4.641  28.086 -16.433  1.00  0.780          C  
ATOM  10309  H   ILE C 666      -2.973  25.978 -13.771  1.00  0.640          H  
ATOM  10310  HA  ILE C 666      -1.663  28.517 -13.526  1.00  0.680          H  
ATOM  10311  HB  ILE C 666      -4.627  27.794 -13.734  1.00  0.940          H  
ATOM  10312 1HG1 ILE C 666      -2.776  28.878 -15.857  1.00  0.940          H  
ATOM  10313 2HG1 ILE C 666      -2.928  27.166 -15.604  1.00  0.940          H  
ATOM  10314 1HG2 ILE C 666      -4.878  30.198 -14.430  1.00  0.940          H  
ATOM  10315 2HG2 ILE C 666      -4.238  30.110 -12.801  1.00  0.940          H  
ATOM  10316 3HG2 ILE C 666      -3.151  30.462 -14.135  1.00  0.940          H  
ATOM  10317 1HD1 ILE C 666      -4.304  27.902 -17.451  1.00  0.940          H  
ATOM  10318 2HD1 ILE C 666      -5.316  27.290 -16.127  1.00  0.940          H  
ATOM  10319 3HD1 ILE C 666      -5.163  29.010 -16.396  1.00  0.940          H  
ATOM  10320  N   ALA C 667      -3.707  27.707 -11.020  1.00  0.580          N  
ATOM  10321  CA  ALA C 667      -4.059  28.011  -9.637  1.00  0.610          C  
ATOM  10322  C   ALA C 667      -2.875  27.884  -8.692  1.00  0.630          C  
ATOM  10323  O   ALA C 667      -2.710  28.706  -7.787  1.00  0.670          O  
ATOM  10324  CB  ALA C 667      -5.171  27.084  -9.173  1.00  0.840          C  
ATOM  10325  H   ALA C 667      -4.181  26.919 -11.473  1.00  0.700          H  
ATOM  10326  HA  ALA C 667      -4.410  29.042  -9.601  1.00  0.730          H  
ATOM  10327 1HB  ALA C 667      -5.459  27.332  -8.154  1.00  1.010          H  
ATOM  10328 2HB  ALA C 667      -6.035  27.192  -9.834  1.00  1.010          H  
ATOM  10329 3HB  ALA C 667      -4.815  26.056  -9.214  1.00  1.010          H  
ATOM  10330  N   TYR C 668      -2.035  26.878  -8.904  1.00  0.610          N  
ATOM  10331  CA  TYR C 668      -0.907  26.656  -8.032  1.00  0.630          C  
ATOM  10332  C   TYR C 668       0.185  27.671  -8.308  1.00  0.660          C  
ATOM  10333  O   TYR C 668       0.720  28.249  -7.366  1.00  0.690          O  
ATOM  10334  CB  TYR C 668      -0.395  25.241  -8.197  1.00  0.870          C  
ATOM  10335  CG  TYR C 668      -1.369  24.130  -7.770  1.00  0.870          C  
ATOM  10336  CD1 TYR C 668      -1.174  22.917  -8.326  1.00  0.870          C  
ATOM  10337  CD2 TYR C 668      -2.442  24.311  -6.867  1.00  0.870          C  
ATOM  10338  CE1 TYR C 668      -1.968  21.855  -8.032  1.00  0.870          C  
ATOM  10339  CE2 TYR C 668      -3.265  23.227  -6.567  1.00  0.870          C  
ATOM  10340  CZ  TYR C 668      -3.013  22.000  -7.159  1.00  0.870          C  
ATOM  10341  OH  TYR C 668      -3.786  20.913  -6.892  1.00  0.870          O  
ATOM  10342  H   TYR C 668      -2.216  26.208  -9.651  1.00  0.730          H  
ATOM  10343  HA  TYR C 668      -1.222  26.804  -7.004  1.00  0.760          H  
ATOM  10344 1HB  TYR C 668      -0.145  25.079  -9.248  1.00  1.050          H  
ATOM  10345 2HB  TYR C 668       0.507  25.122  -7.631  1.00  1.050          H  
ATOM  10346  HD1 TYR C 668      -0.364  22.804  -9.007  1.00  1.050          H  
ATOM  10347  HD2 TYR C 668      -2.639  25.272  -6.401  1.00  1.050          H  
ATOM  10348  HE1 TYR C 668      -1.771  20.886  -8.499  1.00  1.050          H  
ATOM  10349  HE2 TYR C 668      -4.101  23.342  -5.871  1.00  1.050          H  
ATOM  10350  HH  TYR C 668      -4.424  21.123  -6.204  1.00  1.050          H  
ATOM  10351  N   LEU C 669       0.472  27.983  -9.578  1.00  0.650          N  
ATOM  10352  CA  LEU C 669       1.492  28.988  -9.864  1.00  0.680          C  
ATOM  10353  C   LEU C 669       1.073  30.303  -9.245  1.00  0.730          C  
ATOM  10354  O   LEU C 669       1.913  31.040  -8.722  1.00  0.770          O  
ATOM  10355  CB  LEU C 669       1.659  29.182 -11.375  1.00  0.940          C  
ATOM  10356  CG  LEU C 669       2.355  28.085 -12.189  1.00  0.940          C  
ATOM  10357  CD1 LEU C 669       2.094  28.341 -13.624  1.00  0.940          C  
ATOM  10358  CD2 LEU C 669       3.848  28.144 -11.965  1.00  0.940          C  
ATOM  10359  H   LEU C 669       0.017  27.499 -10.356  1.00  0.780          H  
ATOM  10360  HA  LEU C 669       2.433  28.678  -9.418  1.00  0.820          H  
ATOM  10361 1HB  LEU C 669       0.659  29.286 -11.791  1.00  1.130          H  
ATOM  10362 2HB  LEU C 669       2.197  30.110 -11.543  1.00  1.130          H  
ATOM  10363  HG  LEU C 669       1.971  27.109 -11.916  1.00  1.130          H  
ATOM  10364 1HD1 LEU C 669       2.574  27.575 -14.230  1.00  1.130          H  
ATOM  10365 2HD1 LEU C 669       1.023  28.311 -13.773  1.00  1.130          H  
ATOM  10366 3HD1 LEU C 669       2.473  29.322 -13.900  1.00  1.130          H  
ATOM  10367 1HD2 LEU C 669       4.327  27.384 -12.568  1.00  1.130          H  
ATOM  10368 2HD2 LEU C 669       4.225  29.126 -12.255  1.00  1.130          H  
ATOM  10369 3HD2 LEU C 669       4.072  27.969 -10.924  1.00  1.130          H  
ATOM  10370  N   THR C 670      -0.233  30.595  -9.292  1.00  0.730          N  
ATOM  10371  CA  THR C 670      -0.755  31.820  -8.727  1.00  0.780          C  
ATOM  10372  C   THR C 670      -0.476  31.841  -7.227  1.00  0.820          C  
ATOM  10373  O   THR C 670       0.078  32.809  -6.708  1.00  0.870          O  
ATOM  10374  CB  THR C 670      -2.279  31.923  -8.975  1.00  1.070          C  
ATOM  10375  OG1 THR C 670      -2.532  31.932 -10.386  1.00  1.070          O  
ATOM  10376  CG2 THR C 670      -2.855  33.207  -8.353  1.00  1.070          C  
ATOM  10377  H   THR C 670      -0.878  29.959  -9.767  1.00  0.880          H  
ATOM  10378  HA  THR C 670      -0.254  32.657  -9.196  1.00  0.940          H  
ATOM  10379  HB  THR C 670      -2.776  31.067  -8.536  1.00  1.290          H  
ATOM  10380  HG1 THR C 670      -2.253  31.061 -10.762  1.00  1.290          H  
ATOM  10381 1HG2 THR C 670      -3.926  33.253  -8.545  1.00  1.290          H  
ATOM  10382 2HG2 THR C 670      -2.687  33.203  -7.284  1.00  1.290          H  
ATOM  10383 3HG2 THR C 670      -2.379  34.076  -8.786  1.00  1.290          H  
ATOM  10384  N   LYS C 671      -0.824  30.755  -6.531  1.00  0.800          N  
ATOM  10385  CA  LYS C 671      -0.622  30.672  -5.090  1.00  0.850          C  
ATOM  10386  C   LYS C 671       0.849  30.685  -4.667  1.00  0.870          C  
ATOM  10387  O   LYS C 671       1.192  31.299  -3.650  1.00  0.940          O  
ATOM  10388  CB  LYS C 671      -1.353  29.464  -4.549  1.00  1.170          C  
ATOM  10389  CG  LYS C 671      -2.870  29.646  -4.582  1.00  1.170          C  
ATOM  10390  CD  LYS C 671      -3.631  28.423  -4.083  1.00  1.170          C  
ATOM  10391  CE  LYS C 671      -5.150  28.640  -4.196  1.00  1.170          C  
ATOM  10392  NZ  LYS C 671      -5.638  29.717  -3.265  1.00  1.170          N  
ATOM  10393  H   LYS C 671      -1.290  29.981  -7.018  1.00  0.960          H  
ATOM  10394  HA  LYS C 671      -1.087  31.544  -4.642  1.00  1.020          H  
ATOM  10395 1HB  LYS C 671      -1.085  28.575  -5.125  1.00  1.400          H  
ATOM  10396 2HB  LYS C 671      -1.049  29.310  -3.530  1.00  1.400          H  
ATOM  10397 1HG  LYS C 671      -3.120  30.503  -3.961  1.00  1.400          H  
ATOM  10398 2HG  LYS C 671      -3.181  29.866  -5.600  1.00  1.400          H  
ATOM  10399 1HD  LYS C 671      -3.349  27.554  -4.685  1.00  1.400          H  
ATOM  10400 2HD  LYS C 671      -3.367  28.222  -3.043  1.00  1.400          H  
ATOM  10401 1HE  LYS C 671      -5.392  28.924  -5.222  1.00  1.400          H  
ATOM  10402 2HE  LYS C 671      -5.660  27.711  -3.959  1.00  1.400          H  
ATOM  10403 1HZ  LYS C 671      -6.640  29.835  -3.364  1.00  1.400          H  
ATOM  10404 2HZ  LYS C 671      -5.429  29.461  -2.311  1.00  1.400          H  
ATOM  10405 3HZ  LYS C 671      -5.175  30.591  -3.482  1.00  1.400          H  
ATOM  10406  N   TYR C 672       1.720  30.022  -5.428  1.00  0.800          N  
ATOM  10407  CA  TYR C 672       3.134  30.026  -5.093  1.00  0.810          C  
ATOM  10408  C   TYR C 672       3.679  31.445  -5.273  1.00  0.830          C  
ATOM  10409  O   TYR C 672       4.472  31.922  -4.454  1.00  0.860          O  
ATOM  10410  CB  TYR C 672       3.910  29.011  -5.943  1.00  1.130          C  
ATOM  10411  CG  TYR C 672       3.750  27.544  -5.539  1.00  1.130          C  
ATOM  10412  CD1 TYR C 672       3.078  26.653  -6.346  1.00  1.130          C  
ATOM  10413  CD2 TYR C 672       4.304  27.094  -4.376  1.00  1.130          C  
ATOM  10414  CE1 TYR C 672       2.964  25.335  -5.978  1.00  1.130          C  
ATOM  10415  CE2 TYR C 672       4.188  25.776  -4.021  1.00  1.130          C  
ATOM  10416  CZ  TYR C 672       3.523  24.909  -4.823  1.00  1.130          C  
ATOM  10417  OH  TYR C 672       3.448  23.580  -4.473  1.00  1.130          O  
ATOM  10418  H   TYR C 672       1.383  29.493  -6.232  1.00  0.960          H  
ATOM  10419  HA  TYR C 672       3.243  29.754  -4.044  1.00  0.970          H  
ATOM  10420 1HB  TYR C 672       3.568  29.096  -6.971  1.00  1.360          H  
ATOM  10421 2HB  TYR C 672       4.966  29.256  -5.924  1.00  1.360          H  
ATOM  10422  HD1 TYR C 672       2.660  26.979  -7.275  1.00  1.360          H  
ATOM  10423  HD2 TYR C 672       4.844  27.776  -3.755  1.00  1.360          H  
ATOM  10424  HE1 TYR C 672       2.453  24.621  -6.606  1.00  1.360          H  
ATOM  10425  HE2 TYR C 672       4.635  25.402  -3.113  1.00  1.360          H  
ATOM  10426  HH  TYR C 672       2.802  23.128  -5.034  1.00  1.360          H  
ATOM  10427  N   ALA C 673       3.249  32.137  -6.342  1.00  0.810          N  
ATOM  10428  CA  ALA C 673       3.673  33.508  -6.562  1.00  0.830          C  
ATOM  10429  C   ALA C 673       3.216  34.382  -5.396  1.00  0.900          C  
ATOM  10430  O   ALA C 673       3.996  35.196  -4.894  1.00  0.940          O  
ATOM  10431  CB  ALA C 673       3.102  34.015  -7.865  1.00  1.150          C  
ATOM  10432  H   ALA C 673       2.641  31.693  -7.037  1.00  0.970          H  
ATOM  10433  HA  ALA C 673       4.756  33.543  -6.605  1.00  1.000          H  
ATOM  10434 1HB  ALA C 673       3.399  35.035  -8.037  1.00  1.380          H  
ATOM  10435 2HB  ALA C 673       3.440  33.389  -8.683  1.00  1.380          H  
ATOM  10436 3HB  ALA C 673       2.037  33.959  -7.793  1.00  1.380          H  
ATOM  10437  N   ILE C 674       2.006  34.141  -4.887  1.00  0.930          N  
ATOM  10438  CA  ILE C 674       1.492  34.887  -3.744  1.00  1.020          C  
ATOM  10439  C   ILE C 674       2.362  34.653  -2.523  1.00  1.040          C  
ATOM  10440  O   ILE C 674       2.730  35.601  -1.831  1.00  1.090          O  
ATOM  10441  CB  ILE C 674       0.020  34.541  -3.462  1.00  1.390          C  
ATOM  10442  CG1 ILE C 674      -0.830  35.114  -4.631  1.00  1.390          C  
ATOM  10443  CG2 ILE C 674      -0.421  35.084  -2.067  1.00  1.390          C  
ATOM  10444  CD1 ILE C 674      -2.236  34.619  -4.699  1.00  1.390          C  
ATOM  10445  H   ILE C 674       1.397  33.473  -5.371  1.00  1.120          H  
ATOM  10446  HA  ILE C 674       1.534  35.947  -3.991  1.00  1.220          H  
ATOM  10447  HB  ILE C 674      -0.104  33.468  -3.471  1.00  1.670          H  
ATOM  10448 1HG1 ILE C 674      -0.863  36.195  -4.525  1.00  1.670          H  
ATOM  10449 2HG1 ILE C 674      -0.336  34.886  -5.566  1.00  1.670          H  
ATOM  10450 1HG2 ILE C 674      -1.464  34.829  -1.874  1.00  1.670          H  
ATOM  10451 2HG2 ILE C 674       0.188  34.644  -1.277  1.00  1.670          H  
ATOM  10452 3HG2 ILE C 674      -0.306  36.168  -2.044  1.00  1.670          H  
ATOM  10453 1HD1 ILE C 674      -2.735  35.091  -5.543  1.00  1.670          H  
ATOM  10454 2HD1 ILE C 674      -2.249  33.544  -4.830  1.00  1.670          H  
ATOM  10455 3HD1 ILE C 674      -2.741  34.876  -3.790  1.00  1.670          H  
ATOM  10456  N   ALA C 675       2.737  33.403  -2.264  1.00  1.010          N  
ATOM  10457  CA  ALA C 675       3.588  33.089  -1.119  1.00  1.040          C  
ATOM  10458  C   ALA C 675       4.896  33.883  -1.163  1.00  1.040          C  
ATOM  10459  O   ALA C 675       5.399  34.337  -0.132  1.00  1.090          O  
ATOM  10460  CB  ALA C 675       3.885  31.599  -1.089  1.00  1.440          C  
ATOM  10461  H   ALA C 675       2.367  32.644  -2.847  1.00  1.210          H  
ATOM  10462  HA  ALA C 675       3.065  33.376  -0.222  1.00  1.250          H  
ATOM  10463 1HB  ALA C 675       4.494  31.368  -0.221  1.00  1.730          H  
ATOM  10464 2HB  ALA C 675       2.957  31.039  -1.044  1.00  1.730          H  
ATOM  10465 3HB  ALA C 675       4.419  31.326  -1.992  1.00  1.730          H  
ATOM  10466  N   LYS C 676       5.413  34.106  -2.370  1.00  0.990          N  
ATOM  10467  CA  LYS C 676       6.647  34.854  -2.574  1.00  0.980          C  
ATOM  10468  C   LYS C 676       6.445  36.375  -2.711  1.00  1.010          C  
ATOM  10469  O   LYS C 676       7.407  37.098  -2.979  1.00  1.010          O  
ATOM  10470  CB  LYS C 676       7.370  34.346  -3.814  1.00  1.380          C  
ATOM  10471  CG  LYS C 676       7.793  32.869  -3.787  1.00  1.380          C  
ATOM  10472  CD  LYS C 676       8.830  32.576  -2.718  1.00  1.380          C  
ATOM  10473  CE  LYS C 676       9.346  31.147  -2.825  1.00  1.380          C  
ATOM  10474  NZ  LYS C 676      10.340  30.846  -1.750  1.00  1.380          N  
ATOM  10475  H   LYS C 676       4.955  33.669  -3.181  1.00  1.190          H  
ATOM  10476  HA  LYS C 676       7.279  34.701  -1.705  1.00  1.180          H  
ATOM  10477 1HB  LYS C 676       6.726  34.490  -4.687  1.00  1.650          H  
ATOM  10478 2HB  LYS C 676       8.258  34.947  -3.956  1.00  1.650          H  
ATOM  10479 1HG  LYS C 676       6.916  32.245  -3.609  1.00  1.650          H  
ATOM  10480 2HG  LYS C 676       8.211  32.601  -4.748  1.00  1.650          H  
ATOM  10481 1HD  LYS C 676       9.665  33.271  -2.812  1.00  1.650          H  
ATOM  10482 2HD  LYS C 676       8.384  32.695  -1.731  1.00  1.650          H  
ATOM  10483 1HE  LYS C 676       8.508  30.453  -2.741  1.00  1.650          H  
ATOM  10484 2HE  LYS C 676       9.822  31.006  -3.799  1.00  1.650          H  
ATOM  10485 1HZ  LYS C 676      10.673  29.892  -1.835  1.00  1.650          H  
ATOM  10486 2HZ  LYS C 676      11.123  31.477  -1.830  1.00  1.650          H  
ATOM  10487 3HZ  LYS C 676       9.904  30.964  -0.850  1.00  1.650          H  
ATOM  10488  N   GLN C 677       5.207  36.847  -2.527  1.00  1.040          N  
ATOM  10489  CA  GLN C 677       4.779  38.245  -2.644  1.00  1.080          C  
ATOM  10490  C   GLN C 677       4.951  38.820  -4.053  1.00  1.040          C  
ATOM  10491  O   GLN C 677       5.317  39.984  -4.227  1.00  1.070          O  
ATOM  10492  CB  GLN C 677       5.548  39.127  -1.646  1.00  1.500          C  
ATOM  10493  CG  GLN C 677       5.363  38.715  -0.199  1.00  1.500          C  
ATOM  10494  CD  GLN C 677       3.959  38.926   0.278  1.00  1.500          C  
ATOM  10495  OE1 GLN C 677       3.465  40.058   0.340  1.00  1.500          O  
ATOM  10496  NE2 GLN C 677       3.289  37.834   0.611  1.00  1.500          N  
ATOM  10497  H   GLN C 677       4.469  36.181  -2.292  1.00  1.250          H  
ATOM  10498  HA  GLN C 677       3.716  38.284  -2.403  1.00  1.300          H  
ATOM  10499 1HB  GLN C 677       6.608  39.127  -1.875  1.00  1.800          H  
ATOM  10500 2HB  GLN C 677       5.199  40.154  -1.738  1.00  1.800          H  
ATOM  10501 1HG  GLN C 677       5.598  37.654  -0.098  1.00  1.800          H  
ATOM  10502 2HG  GLN C 677       6.033  39.304   0.423  1.00  1.800          H  
ATOM  10503 1HE2 GLN C 677       2.344  37.901   0.929  1.00  1.800          H  
ATOM  10504 2HE2 GLN C 677       3.729  36.930   0.543  1.00  1.800          H  
ATOM  10505  N   LEU C 678       4.627  38.001  -5.048  1.00  1.000          N  
ATOM  10506  CA  LEU C 678       4.658  38.309  -6.471  1.00  0.980          C  
ATOM  10507  C   LEU C 678       3.238  38.513  -7.032  1.00  0.990          C  
ATOM  10508  O   LEU C 678       2.330  37.744  -6.706  1.00  1.030          O  
ATOM  10509  CB  LEU C 678       5.458  37.157  -7.136  1.00  1.380          C  
ATOM  10510  CG  LEU C 678       5.462  37.006  -8.622  1.00  1.380          C  
ATOM  10511  CD1 LEU C 678       6.076  38.166  -9.247  1.00  1.380          C  
ATOM  10512  CD2 LEU C 678       6.266  35.709  -8.990  1.00  1.380          C  
ATOM  10513  H   LEU C 678       4.340  37.047  -4.816  1.00  1.200          H  
ATOM  10514  HA  LEU C 678       5.212  39.238  -6.606  1.00  1.180          H  
ATOM  10515 1HB  LEU C 678       6.498  37.271  -6.829  1.00  1.660          H  
ATOM  10516 2HB  LEU C 678       5.113  36.233  -6.730  1.00  1.660          H  
ATOM  10517  HG  LEU C 678       4.447  36.930  -8.968  1.00  1.660          H  
ATOM  10518 1HD1 LEU C 678       6.046  38.042 -10.306  1.00  1.660          H  
ATOM  10519 2HD1 LEU C 678       5.519  39.023  -8.988  1.00  1.660          H  
ATOM  10520 3HD1 LEU C 678       7.094  38.282  -8.907  1.00  1.660          H  
ATOM  10521 1HD2 LEU C 678       6.277  35.572 -10.061  1.00  1.660          H  
ATOM  10522 2HD2 LEU C 678       7.291  35.805  -8.632  1.00  1.660          H  
ATOM  10523 3HD2 LEU C 678       5.810  34.843  -8.529  1.00  1.660          H  
ATOM  10524  N   GLU C 679       3.018  39.599  -7.810  1.00  0.960          N  
ATOM  10525  CA  GLU C 679       1.686  39.863  -8.384  1.00  0.940          C  
ATOM  10526  C   GLU C 679       1.433  38.955  -9.574  1.00  0.890          C  
ATOM  10527  O   GLU C 679       2.333  38.746 -10.387  1.00  0.910          O  
ATOM  10528  CB  GLU C 679       1.525  41.309  -8.845  1.00  1.320          C  
ATOM  10529  CG  GLU C 679       1.541  42.388  -7.764  1.00  1.320          C  
ATOM  10530  CD  GLU C 679       1.176  43.746  -8.344  1.00  1.320          C  
ATOM  10531  OE1 GLU C 679       0.141  43.814  -8.963  1.00  1.320          O  
ATOM  10532  OE2 GLU C 679       1.909  44.699  -8.191  1.00  1.320          O  
ATOM  10533  H   GLU C 679       3.791  40.230  -8.053  1.00  1.150          H  
ATOM  10534  HA  GLU C 679       0.932  39.652  -7.626  1.00  1.130          H  
ATOM  10535 1HB  GLU C 679       2.333  41.529  -9.514  1.00  1.590          H  
ATOM  10536 2HB  GLU C 679       0.599  41.407  -9.409  1.00  1.590          H  
ATOM  10537 1HG  GLU C 679       0.830  42.126  -6.981  1.00  1.590          H  
ATOM  10538 2HG  GLU C 679       2.536  42.433  -7.321  1.00  1.590          H  
ATOM  10539  N   VAL C 680       0.197  38.466  -9.719  1.00  0.830          N  
ATOM  10540  CA  VAL C 680      -0.108  37.526 -10.796  1.00  0.800          C  
ATOM  10541  C   VAL C 680      -1.186  38.001 -11.762  1.00  0.780          C  
ATOM  10542  O   VAL C 680      -2.279  38.402 -11.349  1.00  0.790          O  
ATOM  10543  CB  VAL C 680      -0.575  36.193 -10.185  1.00  1.130          C  
ATOM  10544  CG1 VAL C 680      -0.872  35.153 -11.309  1.00  1.130          C  
ATOM  10545  CG2 VAL C 680       0.462  35.709  -9.204  1.00  1.130          C  
ATOM  10546  H   VAL C 680      -0.520  38.717  -9.049  1.00  1.000          H  
ATOM  10547  HA  VAL C 680       0.803  37.353 -11.365  1.00  0.960          H  
ATOM  10548  HB  VAL C 680      -1.511  36.357  -9.651  1.00  1.360          H  
ATOM  10549 1HG1 VAL C 680      -1.215  34.228 -10.867  1.00  1.360          H  
ATOM  10550 2HG1 VAL C 680      -1.645  35.518 -11.981  1.00  1.360          H  
ATOM  10551 3HG1 VAL C 680       0.038  34.960 -11.879  1.00  1.360          H  
ATOM  10552 1HG2 VAL C 680       0.122  34.796  -8.753  1.00  1.360          H  
ATOM  10553 2HG2 VAL C 680       1.394  35.541  -9.727  1.00  1.360          H  
ATOM  10554 3HG2 VAL C 680       0.622  36.443  -8.415  1.00  1.360          H  
ATOM  10555  N   PHE C 681      -0.876  37.910 -13.049  1.00  0.770          N  
ATOM  10556  CA  PHE C 681      -1.799  38.299 -14.108  1.00  0.760          C  
ATOM  10557  C   PHE C 681      -2.081  37.100 -15.012  1.00  0.730          C  
ATOM  10558  O   PHE C 681      -1.236  36.216 -15.165  1.00  0.730          O  
ATOM  10559  CB  PHE C 681      -1.154  39.423 -14.926  1.00  1.070          C  
ATOM  10560  CG  PHE C 681      -0.820  40.607 -14.084  1.00  1.070          C  
ATOM  10561  CD1 PHE C 681       0.357  40.604 -13.329  1.00  1.070          C  
ATOM  10562  CD2 PHE C 681      -1.637  41.706 -14.015  1.00  1.070          C  
ATOM  10563  CE1 PHE C 681       0.669  41.635 -12.514  1.00  1.070          C  
ATOM  10564  CE2 PHE C 681      -1.307  42.761 -13.192  1.00  1.070          C  
ATOM  10565  CZ  PHE C 681      -0.159  42.716 -12.434  1.00  1.070          C  
ATOM  10566  H   PHE C 681       0.075  37.606 -13.282  1.00  0.920          H  
ATOM  10567  HA  PHE C 681      -2.737  38.639 -13.670  1.00  0.910          H  
ATOM  10568 1HB  PHE C 681      -0.264  39.075 -15.364  1.00  1.280          H  
ATOM  10569 2HB  PHE C 681      -1.831  39.736 -15.723  1.00  1.280          H  
ATOM  10570  HD1 PHE C 681       1.027  39.748 -13.374  1.00  1.280          H  
ATOM  10571  HD2 PHE C 681      -2.557  41.740 -14.603  1.00  1.280          H  
ATOM  10572  HE1 PHE C 681       1.570  41.591 -11.920  1.00  1.280          H  
ATOM  10573  HE2 PHE C 681      -1.962  43.630 -13.128  1.00  1.280          H  
ATOM  10574  HZ  PHE C 681       0.089  43.544 -11.769  1.00  1.280          H  
ATOM  10575  N   TYR C 682      -3.263  37.036 -15.594  1.00  0.710          N  
ATOM  10576  CA  TYR C 682      -3.559  35.955 -16.529  1.00  0.680          C  
ATOM  10577  C   TYR C 682      -3.594  36.507 -17.937  1.00  0.690          C  
ATOM  10578  O   TYR C 682      -4.010  37.647 -18.150  1.00  0.720          O  
ATOM  10579  CB  TYR C 682      -4.884  35.286 -16.170  1.00  0.960          C  
ATOM  10580  CG  TYR C 682      -4.907  34.520 -14.808  1.00  0.960          C  
ATOM  10581  CD1 TYR C 682      -3.729  34.143 -14.139  1.00  0.960          C  
ATOM  10582  CD2 TYR C 682      -6.128  34.194 -14.236  1.00  0.960          C  
ATOM  10583  CE1 TYR C 682      -3.794  33.494 -12.953  1.00  0.960          C  
ATOM  10584  CE2 TYR C 682      -6.170  33.528 -13.028  1.00  0.960          C  
ATOM  10585  CZ  TYR C 682      -4.999  33.189 -12.392  1.00  0.960          C  
ATOM  10586  OH  TYR C 682      -5.022  32.547 -11.185  1.00  0.960          O  
ATOM  10587  H   TYR C 682      -3.965  37.754 -15.384  1.00  0.850          H  
ATOM  10588  HA  TYR C 682      -2.761  35.212 -16.512  1.00  0.820          H  
ATOM  10589 1HB  TYR C 682      -5.662  36.052 -16.135  1.00  1.160          H  
ATOM  10590 2HB  TYR C 682      -5.146  34.612 -16.955  1.00  1.160          H  
ATOM  10591  HD1 TYR C 682      -2.755  34.361 -14.537  1.00  1.160          H  
ATOM  10592  HD2 TYR C 682      -7.056  34.470 -14.737  1.00  1.160          H  
ATOM  10593  HE1 TYR C 682      -2.884  33.222 -12.445  1.00  1.160          H  
ATOM  10594  HE2 TYR C 682      -7.129  33.280 -12.574  1.00  1.160          H  
ATOM  10595  HH  TYR C 682      -4.110  32.388 -10.886  1.00  1.160          H  
ATOM  10596  N   VAL C 683      -3.155  35.722 -18.913  1.00  0.660          N  
ATOM  10597  CA  VAL C 683      -3.188  36.200 -20.288  1.00  0.670          C  
ATOM  10598  C   VAL C 683      -4.228  35.468 -21.130  1.00  0.680          C  
ATOM  10599  O   VAL C 683      -4.010  34.339 -21.566  1.00  0.730          O  
ATOM  10600  CB  VAL C 683      -1.794  36.032 -20.887  1.00  0.930          C  
ATOM  10601  CG1 VAL C 683      -1.769  36.526 -22.270  1.00  0.930          C  
ATOM  10602  CG2 VAL C 683      -0.833  36.763 -20.039  1.00  0.930          C  
ATOM  10603  H   VAL C 683      -2.770  34.795 -18.703  1.00  0.790          H  
ATOM  10604  HA  VAL C 683      -3.440  37.260 -20.286  1.00  0.800          H  
ATOM  10605  HB  VAL C 683      -1.534  34.980 -20.912  1.00  1.120          H  
ATOM  10606 1HG1 VAL C 683      -0.776  36.390 -22.674  1.00  1.120          H  
ATOM  10607 2HG1 VAL C 683      -2.477  35.964 -22.872  1.00  1.120          H  
ATOM  10608 3HG1 VAL C 683      -2.032  37.583 -22.277  1.00  1.120          H  
ATOM  10609 1HG2 VAL C 683       0.165  36.681 -20.435  1.00  1.120          H  
ATOM  10610 2HG2 VAL C 683      -1.146  37.780 -20.034  1.00  1.120          H  
ATOM  10611 3HG2 VAL C 683      -0.853  36.361 -19.036  1.00  1.120          H  
ATOM  10612  N   LYS C 684      -5.345  36.136 -21.390  1.00  0.670          N  
ATOM  10613  CA  LYS C 684      -6.494  35.503 -22.044  1.00  0.670          C  
ATOM  10614  C   LYS C 684      -6.142  34.907 -23.407  1.00  0.680          C  
ATOM  10615  O   LYS C 684      -5.557  35.574 -24.244  1.00  0.740          O  
ATOM  10616  CB  LYS C 684      -7.629  36.521 -22.169  1.00  0.940          C  
ATOM  10617  CG  LYS C 684      -8.946  35.978 -22.707  1.00  0.940          C  
ATOM  10618  CD  LYS C 684     -10.027  37.062 -22.680  1.00  0.940          C  
ATOM  10619  CE  LYS C 684     -11.364  36.538 -23.192  1.00  0.940          C  
ATOM  10620  NZ  LYS C 684     -12.428  37.589 -23.152  1.00  0.940          N  
ATOM  10621  H   LYS C 684      -5.396  37.111 -21.074  1.00  0.800          H  
ATOM  10622  HA  LYS C 684      -6.837  34.682 -21.411  1.00  0.800          H  
ATOM  10623 1HB  LYS C 684      -7.813  36.975 -21.196  1.00  1.130          H  
ATOM  10624 2HB  LYS C 684      -7.318  37.308 -22.839  1.00  1.130          H  
ATOM  10625 1HG  LYS C 684      -8.809  35.643 -23.732  1.00  1.130          H  
ATOM  10626 2HG  LYS C 684      -9.266  35.127 -22.104  1.00  1.130          H  
ATOM  10627 1HD  LYS C 684     -10.159  37.420 -21.657  1.00  1.130          H  
ATOM  10628 2HD  LYS C 684      -9.710  37.900 -23.302  1.00  1.130          H  
ATOM  10629 1HE  LYS C 684     -11.244  36.194 -24.219  1.00  1.130          H  
ATOM  10630 2HE  LYS C 684     -11.677  35.697 -22.573  1.00  1.130          H  
ATOM  10631 1HZ  LYS C 684     -13.299  37.205 -23.495  1.00  1.130          H  
ATOM  10632 2HZ  LYS C 684     -12.556  37.905 -22.200  1.00  1.130          H  
ATOM  10633 3HZ  LYS C 684     -12.158  38.371 -23.732  1.00  1.130          H  
ATOM  10634  N   ASN C 685      -6.547  33.663 -23.658  1.00  0.650          N  
ATOM  10635  CA  ASN C 685      -6.251  32.986 -24.928  1.00  0.660          C  
ATOM  10636  C   ASN C 685      -4.750  32.884 -25.270  1.00  0.660          C  
ATOM  10637  O   ASN C 685      -4.342  33.115 -26.421  1.00  0.660          O  
ATOM  10638  CB  ASN C 685      -6.999  33.615 -26.098  1.00  0.920          C  
ATOM  10639  CG  ASN C 685      -8.507  33.457 -26.037  1.00  0.920          C  
ATOM  10640  OD1 ASN C 685      -9.063  32.395 -25.692  1.00  0.920          O  
ATOM  10641  ND2 ASN C 685      -9.186  34.524 -26.387  1.00  0.920          N  
ATOM  10642  H   ASN C 685      -7.043  33.139 -22.927  1.00  0.780          H  
ATOM  10643  HA  ASN C 685      -6.616  31.966 -24.843  1.00  0.790          H  
ATOM  10644 1HB  ASN C 685      -6.762  34.675 -26.177  1.00  1.100          H  
ATOM  10645 2HB  ASN C 685      -6.659  33.148 -27.018  1.00  1.100          H  
ATOM  10646 1HD2 ASN C 685     -10.187  34.523 -26.388  1.00  1.100          H  
ATOM  10647 2HD2 ASN C 685      -8.696  35.352 -26.662  1.00  1.100          H  
ATOM  10648  N   GLY C 686      -3.924  32.600 -24.268  1.00  0.650          N  
ATOM  10649  CA  GLY C 686      -2.504  32.328 -24.467  1.00  0.650          C  
ATOM  10650  C   GLY C 686      -1.711  33.411 -25.160  1.00  0.650          C  
ATOM  10651  O   GLY C 686      -1.657  34.567 -24.736  1.00  0.670          O  
ATOM  10652  H   GLY C 686      -4.317  32.512 -23.335  1.00  0.780          H  
ATOM  10653 1HA  GLY C 686      -2.051  32.122 -23.502  1.00  0.780          H  
ATOM  10654 2HA  GLY C 686      -2.417  31.415 -25.047  1.00  0.780          H  
ATOM  10655  N   TYR C 687      -1.064  33.004 -26.246  1.00  0.630          N  
ATOM  10656  CA  TYR C 687      -0.243  33.908 -27.018  1.00  0.640          C  
ATOM  10657  C   TYR C 687      -1.085  34.941 -27.744  1.00  0.670          C  
ATOM  10658  O   TYR C 687      -0.600  36.026 -28.041  1.00  0.750          O  
ATOM  10659  CB  TYR C 687       0.668  33.140 -27.971  1.00  0.890          C  
ATOM  10660  CG  TYR C 687       1.846  32.496 -27.266  1.00  0.890          C  
ATOM  10661  CD1 TYR C 687       1.953  31.124 -27.118  1.00  0.890          C  
ATOM  10662  CD2 TYR C 687       2.818  33.308 -26.754  1.00  0.890          C  
ATOM  10663  CE1 TYR C 687       3.053  30.599 -26.459  1.00  0.890          C  
ATOM  10664  CE2 TYR C 687       3.905  32.798 -26.100  1.00  0.890          C  
ATOM  10665  CZ  TYR C 687       4.024  31.452 -25.950  1.00  0.890          C  
ATOM  10666  OH  TYR C 687       5.115  30.949 -25.299  1.00  0.890          O  
ATOM  10667  H   TYR C 687      -1.154  32.038 -26.532  1.00  0.760          H  
ATOM  10668  HA  TYR C 687       0.393  34.449 -26.325  1.00  0.770          H  
ATOM  10669 1HB  TYR C 687       0.097  32.358 -28.466  1.00  1.070          H  
ATOM  10670 2HB  TYR C 687       1.052  33.812 -28.737  1.00  1.070          H  
ATOM  10671  HD1 TYR C 687       1.186  30.458 -27.518  1.00  1.070          H  
ATOM  10672  HD2 TYR C 687       2.708  34.361 -26.866  1.00  1.070          H  
ATOM  10673  HE1 TYR C 687       3.156  29.525 -26.341  1.00  1.070          H  
ATOM  10674  HE2 TYR C 687       4.669  33.467 -25.695  1.00  1.070          H  
ATOM  10675  HH  TYR C 687       5.085  29.985 -25.300  1.00  1.070          H  
ATOM  10676  N   TYR C 688      -2.349  34.647 -28.043  1.00  0.660          N  
ATOM  10677  CA  TYR C 688      -3.147  35.674 -28.686  1.00  0.680          C  
ATOM  10678  C   TYR C 688      -3.163  36.837 -27.704  1.00  0.690          C  
ATOM  10679  O   TYR C 688      -2.895  37.991 -28.048  1.00  0.710          O  
ATOM  10680  CB  TYR C 688      -4.568  35.187 -28.973  1.00  0.940          C  
ATOM  10681  CG  TYR C 688      -5.456  36.210 -29.630  1.00  0.940          C  
ATOM  10682  CD1 TYR C 688      -5.476  36.317 -31.008  1.00  0.940          C  
ATOM  10683  CD2 TYR C 688      -6.239  37.056 -28.858  1.00  0.940          C  
ATOM  10684  CE1 TYR C 688      -6.278  37.250 -31.617  1.00  0.940          C  
ATOM  10685  CE2 TYR C 688      -7.036  37.995 -29.467  1.00  0.940          C  
ATOM  10686  CZ  TYR C 688      -7.062  38.091 -30.843  1.00  0.940          C  
ATOM  10687  OH  TYR C 688      -7.862  39.028 -31.454  1.00  0.940          O  
ATOM  10688  H   TYR C 688      -2.789  33.763 -27.779  1.00  0.790          H  
ATOM  10689  HA  TYR C 688      -2.663  36.004 -29.602  1.00  0.820          H  
ATOM  10690 1HB  TYR C 688      -4.524  34.308 -29.615  1.00  1.130          H  
ATOM  10691 2HB  TYR C 688      -5.036  34.889 -28.047  1.00  1.130          H  
ATOM  10692  HD1 TYR C 688      -4.865  35.663 -31.610  1.00  1.130          H  
ATOM  10693  HD2 TYR C 688      -6.221  36.979 -27.771  1.00  1.130          H  
ATOM  10694  HE1 TYR C 688      -6.296  37.330 -32.703  1.00  1.130          H  
ATOM  10695  HE2 TYR C 688      -7.652  38.663 -28.863  1.00  1.130          H  
ATOM  10696  HH  TYR C 688      -8.248  39.600 -30.784  1.00  1.130          H  
ATOM  10697  N   GLY C 689      -3.494  36.515 -26.455  1.00  0.680          N  
ATOM  10698  CA  GLY C 689      -3.567  37.515 -25.395  1.00  0.690          C  
ATOM  10699  C   GLY C 689      -2.259  38.242 -25.145  1.00  0.700          C  
ATOM  10700  O   GLY C 689      -2.248  39.451 -24.909  1.00  0.730          O  
ATOM  10701  H   GLY C 689      -3.714  35.528 -26.267  1.00  0.820          H  
ATOM  10702 1HA  GLY C 689      -4.338  38.228 -25.640  1.00  0.830          H  
ATOM  10703 2HA  GLY C 689      -3.862  37.041 -24.471  1.00  0.830          H  
ATOM  10704  N   LEU C 690      -1.137  37.531 -25.211  1.00  0.700          N  
ATOM  10705  CA  LEU C 690       0.150  38.177 -24.976  1.00  0.730          C  
ATOM  10706  C   LEU C 690       0.439  39.277 -25.967  1.00  0.760          C  
ATOM  10707  O   LEU C 690       0.878  40.374 -25.596  1.00  0.820          O  
ATOM  10708  CB  LEU C 690       1.289  37.157 -25.033  1.00  1.010          C  
ATOM  10709  CG  LEU C 690       2.734  37.721 -24.955  1.00  1.010          C  
ATOM  10710  CD1 LEU C 690       2.917  38.458 -23.717  1.00  1.010          C  
ATOM  10711  CD2 LEU C 690       3.737  36.592 -25.026  1.00  1.010          C  
ATOM  10712  H   LEU C 690      -1.215  36.516 -25.341  1.00  0.840          H  
ATOM  10713  HA  LEU C 690       0.111  38.611 -23.980  1.00  0.880          H  
ATOM  10714 1HB  LEU C 690       1.150  36.485 -24.209  1.00  1.210          H  
ATOM  10715 2HB  LEU C 690       1.201  36.597 -25.953  1.00  1.210          H  
ATOM  10716  HG  LEU C 690       2.905  38.398 -25.781  1.00  1.210          H  
ATOM  10717 1HD1 LEU C 690       3.923  38.840 -23.690  1.00  1.210          H  
ATOM  10718 2HD1 LEU C 690       2.238  39.286 -23.690  1.00  1.210          H  
ATOM  10719 3HD1 LEU C 690       2.739  37.804 -22.869  1.00  1.210          H  
ATOM  10720 1HD2 LEU C 690       4.740  37.000 -24.973  1.00  1.210          H  
ATOM  10721 2HD2 LEU C 690       3.585  35.902 -24.200  1.00  1.210          H  
ATOM  10722 3HD2 LEU C 690       3.621  36.074 -25.951  1.00  1.210          H  
ATOM  10723  N   TYR C 691       0.222  38.964 -27.230  1.00  0.760          N  
ATOM  10724  CA  TYR C 691       0.491  39.871 -28.322  1.00  0.790          C  
ATOM  10725  C   TYR C 691      -0.585  40.971 -28.451  1.00  0.800          C  
ATOM  10726  O   TYR C 691      -0.278  42.113 -28.816  1.00  0.850          O  
ATOM  10727  CB  TYR C 691       0.680  39.014 -29.559  1.00  1.090          C  
ATOM  10728  CG  TYR C 691       2.056  38.250 -29.546  1.00  1.090          C  
ATOM  10729  CD1 TYR C 691       2.257  37.048 -28.858  1.00  1.090          C  
ATOM  10730  CD2 TYR C 691       3.078  38.740 -30.254  1.00  1.090          C  
ATOM  10731  CE1 TYR C 691       3.468  36.408 -28.894  1.00  1.090          C  
ATOM  10732  CE2 TYR C 691       4.288  38.064 -30.295  1.00  1.090          C  
ATOM  10733  CZ  TYR C 691       4.480  36.926 -29.614  1.00  1.090          C  
ATOM  10734  OH  TYR C 691       5.704  36.297 -29.645  1.00  1.090          O  
ATOM  10735  H   TYR C 691      -0.117  38.016 -27.447  1.00  0.910          H  
ATOM  10736  HA  TYR C 691       1.439  40.367 -28.118  1.00  0.950          H  
ATOM  10737 1HB  TYR C 691      -0.127  38.274 -29.605  1.00  1.310          H  
ATOM  10738 2HB  TYR C 691       0.624  39.630 -30.456  1.00  1.310          H  
ATOM  10739  HD1 TYR C 691       1.492  36.622 -28.290  1.00  1.310          H  
ATOM  10740  HD2 TYR C 691       2.941  39.665 -30.780  1.00  1.310          H  
ATOM  10741  HE1 TYR C 691       3.622  35.498 -28.357  1.00  1.310          H  
ATOM  10742  HE2 TYR C 691       5.094  38.446 -30.857  1.00  1.310          H  
ATOM  10743  HH  TYR C 691       5.657  35.470 -29.159  1.00  1.310          H  
ATOM  10744  N   HIS C 692      -1.826  40.674 -28.053  1.00  0.800          N  
ATOM  10745  CA  HIS C 692      -2.926  41.644 -28.104  1.00  0.840          C  
ATOM  10746  C   HIS C 692      -3.197  42.324 -26.749  1.00  0.860          C  
ATOM  10747  O   HIS C 692      -4.189  43.035 -26.580  1.00  0.970          O  
ATOM  10748  CB  HIS C 692      -4.190  40.988 -28.664  1.00  1.160          C  
ATOM  10749  CG  HIS C 692      -4.090  40.665 -30.138  1.00  1.160          C  
ATOM  10750  ND1 HIS C 692      -4.296  41.625 -31.117  1.00  1.160          N  
ATOM  10751  CD2 HIS C 692      -3.788  39.524 -30.801  1.00  1.160          C  
ATOM  10752  CE1 HIS C 692      -4.147  41.077 -32.305  1.00  1.160          C  
ATOM  10753  NE2 HIS C 692      -3.841  39.812 -32.144  1.00  1.160          N  
ATOM  10754  H   HIS C 692      -2.052  39.710 -27.791  1.00  0.960          H  
ATOM  10755  HA  HIS C 692      -2.658  42.436 -28.799  1.00  1.010          H  
ATOM  10756 1HB  HIS C 692      -4.382  40.063 -28.126  1.00  1.390          H  
ATOM  10757 2HB  HIS C 692      -5.047  41.641 -28.507  1.00  1.390          H  
ATOM  10758  HD2 HIS C 692      -3.554  38.559 -30.366  1.00  1.390          H  
ATOM  10759  HE1 HIS C 692      -4.258  41.587 -33.261  1.00  1.390          H  
ATOM  10760  HE2 HIS C 692      -3.677  39.161 -32.893  1.00  1.390          H  
ATOM  10761  N   ASN C 693      -2.263  42.146 -25.816  1.00  0.830          N  
ATOM  10762  CA  ASN C 693      -2.248  42.739 -24.476  1.00  0.840          C  
ATOM  10763  C   ASN C 693      -3.480  42.459 -23.605  1.00  0.800          C  
ATOM  10764  O   ASN C 693      -3.911  43.319 -22.823  1.00  0.830          O  
ATOM  10765  CB  ASN C 693      -2.042  44.251 -24.617  1.00  1.170          C  
ATOM  10766  CG  ASN C 693      -1.593  44.985 -23.352  1.00  1.170          C  
ATOM  10767  OD1 ASN C 693      -0.934  44.448 -22.454  1.00  1.170          O  
ATOM  10768  ND2 ASN C 693      -1.939  46.249 -23.294  1.00  1.170          N  
ATOM  10769  H   ASN C 693      -1.501  41.518 -26.061  1.00  1.000          H  
ATOM  10770  HA  ASN C 693      -1.389  42.320 -23.959  1.00  1.010          H  
ATOM  10771 1HB  ASN C 693      -1.320  44.438 -25.402  1.00  1.410          H  
ATOM  10772 2HB  ASN C 693      -2.979  44.700 -24.941  1.00  1.410          H  
ATOM  10773 1HD2 ASN C 693      -1.671  46.817 -22.513  1.00  1.410          H  
ATOM  10774 2HD2 ASN C 693      -2.468  46.652 -24.044  1.00  1.410          H  
ATOM  10775  N   HIS C 694      -3.994  41.233 -23.643  1.00  0.750          N  
ATOM  10776  CA  HIS C 694      -5.155  40.879 -22.829  1.00  0.720          C  
ATOM  10777  C   HIS C 694      -4.744  40.323 -21.468  1.00  0.690          C  
ATOM  10778  O   HIS C 694      -4.996  39.155 -21.139  1.00  0.660          O  
ATOM  10779  CB  HIS C 694      -6.073  39.884 -23.544  1.00  1.020          C  
ATOM  10780  CG  HIS C 694      -6.698  40.421 -24.807  1.00  1.020          C  
ATOM  10781  ND1 HIS C 694      -7.533  41.517 -24.806  1.00  1.020          N  
ATOM  10782  CD2 HIS C 694      -6.639  40.000 -26.095  1.00  1.020          C  
ATOM  10783  CE1 HIS C 694      -7.945  41.752 -26.036  1.00  1.020          C  
ATOM  10784  NE2 HIS C 694      -7.425  40.844 -26.835  1.00  1.020          N  
ATOM  10785  H   HIS C 694      -3.554  40.554 -24.262  1.00  0.900          H  
ATOM  10786  HA  HIS C 694      -5.742  41.776 -22.640  1.00  0.860          H  
ATOM  10787 1HB  HIS C 694      -5.527  38.978 -23.770  1.00  1.220          H  
ATOM  10788 2HB  HIS C 694      -6.883  39.616 -22.872  1.00  1.220          H  
ATOM  10789  HD1 HIS C 694      -7.592  42.198 -24.075  1.00  1.220          H  
ATOM  10790  HD2 HIS C 694      -6.130  39.180 -26.588  1.00  1.220          H  
ATOM  10791  HE1 HIS C 694      -8.613  42.586 -26.246  1.00  1.220          H  
ATOM  10792  N   PHE C 695      -4.125  41.196 -20.686  1.00  0.730          N  
ATOM  10793  CA  PHE C 695      -3.640  40.872 -19.344  1.00  0.740          C  
ATOM  10794  C   PHE C 695      -4.658  41.235 -18.282  1.00  0.740          C  
ATOM  10795  O   PHE C 695      -5.038  42.399 -18.129  1.00  0.760          O  
ATOM  10796  CB  PHE C 695      -2.338  41.591 -19.032  1.00  1.030          C  
ATOM  10797  CG  PHE C 695      -1.169  41.097 -19.785  1.00  1.030          C  
ATOM  10798  CD1 PHE C 695      -0.895  41.562 -21.043  1.00  1.030          C  
ATOM  10799  CD2 PHE C 695      -0.321  40.181 -19.224  1.00  1.030          C  
ATOM  10800  CE1 PHE C 695       0.202  41.116 -21.733  1.00  1.030          C  
ATOM  10801  CE2 PHE C 695       0.777  39.737 -19.920  1.00  1.030          C  
ATOM  10802  CZ  PHE C 695       1.024  40.208 -21.158  1.00  1.030          C  
ATOM  10803  H   PHE C 695      -4.001  42.124 -21.100  1.00  0.880          H  
ATOM  10804  HA  PHE C 695      -3.462  39.798 -19.292  1.00  0.890          H  
ATOM  10805 1HB  PHE C 695      -2.461  42.627 -19.251  1.00  1.240          H  
ATOM  10806 2HB  PHE C 695      -2.122  41.506 -17.966  1.00  1.240          H  
ATOM  10807  HD1 PHE C 695      -1.557  42.290 -21.484  1.00  1.240          H  
ATOM  10808  HD2 PHE C 695      -0.526  39.805 -18.220  1.00  1.240          H  
ATOM  10809  HE1 PHE C 695       0.420  41.489 -22.737  1.00  1.240          H  
ATOM  10810  HE2 PHE C 695       1.449  39.012 -19.483  1.00  1.240          H  
ATOM  10811  HZ  PHE C 695       1.878  39.863 -21.679  1.00  1.240          H  
ATOM  10812  N   ILE C 696      -5.091  40.232 -17.542  1.00  0.740          N  
ATOM  10813  CA  ILE C 696      -6.097  40.410 -16.516  1.00  0.760          C  
ATOM  10814  C   ILE C 696      -5.505  40.237 -15.128  1.00  0.760          C  
ATOM  10815  O   ILE C 696      -4.980  39.176 -14.789  1.00  0.750          O  
ATOM  10816  CB  ILE C 696      -7.236  39.388 -16.739  1.00  1.060          C  
ATOM  10817  CG1 ILE C 696      -7.863  39.630 -18.160  1.00  1.060          C  
ATOM  10818  CG2 ILE C 696      -8.288  39.488 -15.609  1.00  1.060          C  
ATOM  10819  CD1 ILE C 696      -8.826  38.556 -18.633  1.00  1.060          C  
ATOM  10820  H   ILE C 696      -4.719  39.298 -17.736  1.00  0.890          H  
ATOM  10821  HA  ILE C 696      -6.505  41.418 -16.594  1.00  0.910          H  
ATOM  10822  HB  ILE C 696      -6.811  38.382 -16.745  1.00  1.270          H  
ATOM  10823 1HG1 ILE C 696      -8.380  40.587 -18.151  1.00  1.270          H  
ATOM  10824 2HG1 ILE C 696      -7.058  39.681 -18.893  1.00  1.270          H  
ATOM  10825 1HG2 ILE C 696      -9.075  38.759 -15.762  1.00  1.270          H  
ATOM  10826 2HG2 ILE C 696      -7.820  39.291 -14.642  1.00  1.270          H  
ATOM  10827 3HG2 ILE C 696      -8.721  40.488 -15.599  1.00  1.270          H  
ATOM  10828 1HD1 ILE C 696      -9.188  38.815 -19.628  1.00  1.270          H  
ATOM  10829 2HD1 ILE C 696      -8.306  37.598 -18.676  1.00  1.270          H  
ATOM  10830 3HD1 ILE C 696      -9.671  38.478 -17.959  1.00  1.270          H  
ATOM  10831  N   THR C 697      -5.561  41.278 -14.305  1.00  0.780          N  
ATOM  10832  CA  THR C 697      -5.012  41.155 -12.958  1.00  0.780          C  
ATOM  10833  C   THR C 697      -5.821  40.102 -12.231  1.00  0.780          C  
ATOM  10834  O   THR C 697      -7.050  40.189 -12.231  1.00  0.800          O  
ATOM  10835  CB  THR C 697      -5.103  42.486 -12.180  1.00  1.090          C  
ATOM  10836  OG1 THR C 697      -4.437  43.528 -12.907  1.00  1.090          O  
ATOM  10837  CG2 THR C 697      -4.410  42.325 -10.830  1.00  1.090          C  
ATOM  10838  H   THR C 697      -5.977  42.150 -14.607  1.00  0.940          H  
ATOM  10839  HA  THR C 697      -3.984  40.812 -12.997  1.00  0.940          H  
ATOM  10840  HB  THR C 697      -6.147  42.758 -12.031  1.00  1.310          H  
ATOM  10841  HG1 THR C 697      -4.636  44.378 -12.498  1.00  1.310          H  
ATOM  10842 1HG2 THR C 697      -4.463  43.263 -10.283  1.00  1.310          H  
ATOM  10843 2HG2 THR C 697      -4.895  41.544 -10.244  1.00  1.310          H  
ATOM  10844 3HG2 THR C 697      -3.364  42.058 -10.990  1.00  1.310          H  
ATOM  10845  N   SER C 698      -5.170  39.120 -11.605  1.00  0.770          N  
ATOM  10846  CA  SER C 698      -5.928  38.096 -10.895  1.00  0.790          C  
ATOM  10847  C   SER C 698      -5.919  38.335  -9.397  1.00  0.840          C  
ATOM  10848  O   SER C 698      -5.050  39.037  -8.863  1.00  0.920          O  
ATOM  10849  CB  SER C 698      -5.353  36.719 -11.175  1.00  1.100          C  
ATOM  10850  OG  SER C 698      -4.074  36.590 -10.624  1.00  1.100          O  
ATOM  10851  H   SER C 698      -4.148  39.062 -11.617  1.00  0.920          H  
ATOM  10852  HA  SER C 698      -6.967  38.118 -11.233  1.00  0.950          H  
ATOM  10853 1HB  SER C 698      -6.013  35.959 -10.752  1.00  1.320          H  
ATOM  10854 2HB  SER C 698      -5.304  36.556 -12.250  1.00  1.320          H  
ATOM  10855  HG  SER C 698      -3.502  37.170 -11.151  1.00  1.320          H  
ATOM  10856  N   LYS C 699      -6.874  37.718  -8.718  1.00  0.820          N  
ATOM  10857  CA  LYS C 699      -6.935  37.735  -7.268  1.00  0.880          C  
ATOM  10858  C   LYS C 699      -6.700  36.328  -6.740  1.00  0.870          C  
ATOM  10859  O   LYS C 699      -6.982  35.335  -7.410  1.00  0.810          O  
ATOM  10860  CB  LYS C 699      -8.272  38.298  -6.775  1.00  1.210          C  
ATOM  10861  CG  LYS C 699      -8.595  39.728  -7.249  1.00  1.210          C  
ATOM  10862  CD  LYS C 699      -7.633  40.773  -6.669  1.00  1.210          C  
ATOM  10863  CE  LYS C 699      -8.041  42.186  -7.056  1.00  1.210          C  
ATOM  10864  NZ  LYS C 699      -7.103  43.210  -6.498  1.00  1.210          N  
ATOM  10865  H   LYS C 699      -7.601  37.217  -9.247  1.00  0.980          H  
ATOM  10866  HA  LYS C 699      -6.128  38.357  -6.887  1.00  1.060          H  
ATOM  10867 1HB  LYS C 699      -9.083  37.652  -7.114  1.00  1.450          H  
ATOM  10868 2HB  LYS C 699      -8.291  38.294  -5.688  1.00  1.450          H  
ATOM  10869 1HG  LYS C 699      -8.532  39.756  -8.340  1.00  1.450          H  
ATOM  10870 2HG  LYS C 699      -9.615  39.979  -6.961  1.00  1.450          H  
ATOM  10871 1HD  LYS C 699      -7.601  40.688  -5.582  1.00  1.450          H  
ATOM  10872 2HD  LYS C 699      -6.631  40.603  -7.064  1.00  1.450          H  
ATOM  10873 1HE  LYS C 699      -8.045  42.267  -8.143  1.00  1.450          H  
ATOM  10874 2HE  LYS C 699      -9.045  42.386  -6.683  1.00  1.450          H  
ATOM  10875 1HZ  LYS C 699      -7.405  44.134  -6.779  1.00  1.450          H  
ATOM  10876 2HZ  LYS C 699      -7.100  43.152  -5.488  1.00  1.450          H  
ATOM  10877 3HZ  LYS C 699      -6.169  43.041  -6.845  1.00  1.450          H  
ATOM  10878  N   GLU C 700      -6.238  36.236  -5.503  1.00  0.970          N  
ATOM  10879  CA  GLU C 700      -5.951  34.951  -4.871  1.00  1.030          C  
ATOM  10880  C   GLU C 700      -7.069  33.926  -4.927  1.00  0.910          C  
ATOM  10881  O   GLU C 700      -6.816  32.742  -5.156  1.00  1.010          O  
ATOM  10882  CB  GLU C 700      -5.604  35.183  -3.402  1.00  1.420          C  
ATOM  10883  CG  GLU C 700      -5.293  33.917  -2.616  1.00  1.420          C  
ATOM  10884  CD  GLU C 700      -4.826  34.209  -1.245  1.00  1.420          C  
ATOM  10885  OE1 GLU C 700      -4.400  35.312  -1.014  1.00  1.420          O  
ATOM  10886  OE2 GLU C 700      -4.915  33.345  -0.414  1.00  1.420          O  
ATOM  10887  H   GLU C 700      -6.034  37.086  -4.995  1.00  1.160          H  
ATOM  10888  HA  GLU C 700      -5.089  34.520  -5.376  1.00  1.240          H  
ATOM  10889 1HB  GLU C 700      -4.762  35.864  -3.327  1.00  1.700          H  
ATOM  10890 2HB  GLU C 700      -6.448  35.664  -2.910  1.00  1.700          H  
ATOM  10891 1HG  GLU C 700      -6.196  33.311  -2.541  1.00  1.700          H  
ATOM  10892 2HG  GLU C 700      -4.542  33.333  -3.143  1.00  1.700          H  
ATOM  10893  N   LEU C 701      -8.297  34.376  -4.731  1.00  0.850          N  
ATOM  10894  CA  LEU C 701      -9.441  33.486  -4.671  1.00  0.810          C  
ATOM  10895  C   LEU C 701     -10.132  33.252  -6.012  1.00  0.780          C  
ATOM  10896  O   LEU C 701     -11.113  32.505  -6.087  1.00  0.800          O  
ATOM  10897  CB  LEU C 701     -10.455  34.086  -3.701  1.00  1.150          C  
ATOM  10898  CG  LEU C 701      -9.967  34.299  -2.243  1.00  1.150          C  
ATOM  10899  CD1 LEU C 701     -11.050  35.003  -1.488  1.00  1.150          C  
ATOM  10900  CD2 LEU C 701      -9.625  32.957  -1.570  1.00  1.150          C  
ATOM  10901  H   LEU C 701      -8.435  35.364  -4.579  1.00  1.020          H  
ATOM  10902  HA  LEU C 701      -9.099  32.522  -4.309  1.00  0.970          H  
ATOM  10903 1HB  LEU C 701     -10.771  35.051  -4.096  1.00  1.380          H  
ATOM  10904 2HB  LEU C 701     -11.325  33.430  -3.665  1.00  1.380          H  
ATOM  10905  HG  LEU C 701      -9.083  34.936  -2.243  1.00  1.380          H  
ATOM  10906 1HD1 LEU C 701     -10.722  35.187  -0.493  1.00  1.380          H  
ATOM  10907 2HD1 LEU C 701     -11.274  35.955  -1.966  1.00  1.380          H  
ATOM  10908 3HD1 LEU C 701     -11.951  34.387  -1.466  1.00  1.380          H  
ATOM  10909 1HD2 LEU C 701      -9.302  33.132  -0.546  1.00  1.380          H  
ATOM  10910 2HD2 LEU C 701     -10.505  32.321  -1.563  1.00  1.380          H  
ATOM  10911 3HD2 LEU C 701      -8.827  32.454  -2.103  1.00  1.380          H  
ATOM  10912  N   ASP C 702      -9.641  33.859  -7.091  1.00  0.750          N  
ATOM  10913  CA  ASP C 702     -10.338  33.722  -8.367  1.00  0.730          C  
ATOM  10914  C   ASP C 702     -10.464  32.295  -8.837  1.00  0.720          C  
ATOM  10915  O   ASP C 702     -11.456  31.934  -9.470  1.00  0.750          O  
ATOM  10916  CB  ASP C 702      -9.649  34.510  -9.472  1.00  1.030          C  
ATOM  10917  CG  ASP C 702      -9.870  35.995  -9.413  1.00  1.030          C  
ATOM  10918  OD1 ASP C 702     -10.749  36.451  -8.722  1.00  1.030          O  
ATOM  10919  OD2 ASP C 702      -9.120  36.685 -10.069  1.00  1.030          O  
ATOM  10920  H   ASP C 702      -8.782  34.413  -7.033  1.00  0.900          H  
ATOM  10921  HA  ASP C 702     -11.344  34.121  -8.242  1.00  0.880          H  
ATOM  10922 1HB  ASP C 702      -8.571  34.324  -9.415  1.00  1.240          H  
ATOM  10923 2HB  ASP C 702      -9.986  34.139 -10.439  1.00  1.240          H  
ATOM  10924  N   LEU C 703      -9.454  31.483  -8.569  1.00  0.730          N  
ATOM  10925  CA  LEU C 703      -9.479  30.110  -9.004  1.00  0.750          C  
ATOM  10926  C   LEU C 703      -9.651  29.128  -7.877  1.00  0.740          C  
ATOM  10927  O   LEU C 703      -9.158  27.994  -7.973  1.00  0.780          O  
ATOM  10928  CB  LEU C 703      -8.237  29.767  -9.803  1.00  1.040          C  
ATOM  10929  CG  LEU C 703      -8.019  30.580 -11.061  1.00  1.040          C  
ATOM  10930  CD1 LEU C 703      -6.777  30.053 -11.714  1.00  1.040          C  
ATOM  10931  CD2 LEU C 703      -9.250  30.524 -11.984  1.00  1.040          C  
ATOM  10932  H   LEU C 703      -8.655  31.828  -8.049  1.00  0.880          H  
ATOM  10933  HA  LEU C 703     -10.345  29.974  -9.635  1.00  0.900          H  
ATOM  10934 1HB  LEU C 703      -7.368  29.917  -9.162  1.00  1.250          H  
ATOM  10935 2HB  LEU C 703      -8.269  28.724 -10.086  1.00  1.250          H  
ATOM  10936  HG  LEU C 703      -7.829  31.622 -10.797  1.00  1.250          H  
ATOM  10937 1HD1 LEU C 703      -6.571  30.632 -12.604  1.00  1.250          H  
ATOM  10938 2HD1 LEU C 703      -5.945  30.138 -11.026  1.00  1.250          H  
ATOM  10939 3HD1 LEU C 703      -6.913  29.006 -11.985  1.00  1.250          H  
ATOM  10940 1HD2 LEU C 703      -9.048  31.110 -12.879  1.00  1.250          H  
ATOM  10941 2HD2 LEU C 703      -9.445  29.497 -12.249  1.00  1.250          H  
ATOM  10942 3HD2 LEU C 703     -10.128  30.938 -11.509  1.00  1.250          H  
ATOM  10943  N   THR C 704     -10.262  29.542  -6.772  1.00  0.770          N  
ATOM  10944  CA  THR C 704     -10.445  28.575  -5.714  1.00  0.850          C  
ATOM  10945  C   THR C 704     -11.255  27.427  -6.317  1.00  0.880          C  
ATOM  10946  O   THR C 704     -12.279  27.646  -6.963  1.00  0.950          O  
ATOM  10947  CB  THR C 704     -11.139  29.199  -4.469  1.00  1.160          C  
ATOM  10948  OG1 THR C 704     -10.358  30.300  -3.993  1.00  1.160          O  
ATOM  10949  CG2 THR C 704     -11.242  28.189  -3.335  1.00  1.160          C  
ATOM  10950  H   THR C 704     -10.622  30.500  -6.670  1.00  0.920          H  
ATOM  10951  HA  THR C 704      -9.476  28.188  -5.403  1.00  1.020          H  
ATOM  10952  HB  THR C 704     -12.132  29.551  -4.744  1.00  1.390          H  
ATOM  10953  HG1 THR C 704     -10.859  30.770  -3.317  1.00  1.390          H  
ATOM  10954 1HG2 THR C 704     -11.717  28.658  -2.477  1.00  1.390          H  
ATOM  10955 2HG2 THR C 704     -11.830  27.351  -3.642  1.00  1.390          H  
ATOM  10956 3HG2 THR C 704     -10.248  27.848  -3.054  1.00  1.390          H  
ATOM  10957  N   ASP C 705     -10.754  26.210  -6.119  1.00  0.910          N  
ATOM  10958  CA  ASP C 705     -11.323  24.939  -6.581  1.00  0.990          C  
ATOM  10959  C   ASP C 705     -11.335  24.664  -8.081  1.00  0.970          C  
ATOM  10960  O   ASP C 705     -11.776  23.599  -8.512  1.00  1.070          O  
ATOM  10961  CB  ASP C 705     -12.720  24.830  -6.031  1.00  1.350          C  
ATOM  10962  CG  ASP C 705     -12.593  24.910  -4.615  1.00  1.350          C  
ATOM  10963  OD1 ASP C 705     -11.600  24.415  -4.117  1.00  1.350          O  
ATOM  10964  OD2 ASP C 705     -13.416  25.512  -3.965  1.00  1.350          O  
ATOM  10965  H   ASP C 705      -9.920  26.177  -5.551  1.00  1.090          H  
ATOM  10966  HA  ASP C 705     -10.738  24.142  -6.129  1.00  1.190          H  
ATOM  10967 1HB  ASP C 705     -13.361  25.622  -6.397  1.00  1.620          H  
ATOM  10968 2HB  ASP C 705     -13.166  23.907  -6.319  1.00  1.620          H  
ATOM  10969  N   PHE C 706     -10.722  25.525  -8.884  1.00  0.910          N  
ATOM  10970  CA  PHE C 706     -10.654  25.225 -10.308  1.00  0.910          C  
ATOM  10971  C   PHE C 706      -9.567  24.209 -10.543  1.00  0.880          C  
ATOM  10972  O   PHE C 706      -9.514  23.544 -11.572  1.00  0.900          O  
ATOM  10973  CB  PHE C 706     -10.499  26.485 -11.146  1.00  1.270          C  
ATOM  10974  CG  PHE C 706     -11.808  27.183 -11.332  1.00  1.270          C  
ATOM  10975  CD1 PHE C 706     -12.319  28.045 -10.393  1.00  1.270          C  
ATOM  10976  CD2 PHE C 706     -12.538  26.967 -12.490  1.00  1.270          C  
ATOM  10977  CE1 PHE C 706     -13.527  28.670 -10.595  1.00  1.270          C  
ATOM  10978  CE2 PHE C 706     -13.746  27.588 -12.698  1.00  1.270          C  
ATOM  10979  CZ  PHE C 706     -14.245  28.441 -11.750  1.00  1.270          C  
ATOM  10980  H   PHE C 706     -10.312  26.388  -8.511  1.00  1.090          H  
ATOM  10981  HA  PHE C 706     -11.601  24.776 -10.605  1.00  1.090          H  
ATOM  10982 1HB  PHE C 706      -9.814  27.163 -10.655  1.00  1.530          H  
ATOM  10983 2HB  PHE C 706     -10.089  26.240 -12.123  1.00  1.530          H  
ATOM  10984  HD1 PHE C 706     -11.780  28.224  -9.475  1.00  1.530          H  
ATOM  10985  HD2 PHE C 706     -12.145  26.284 -13.247  1.00  1.530          H  
ATOM  10986  HE1 PHE C 706     -13.915  29.346  -9.832  1.00  1.530          H  
ATOM  10987  HE2 PHE C 706     -14.308  27.400 -13.612  1.00  1.530          H  
ATOM  10988  HZ  PHE C 706     -15.203  28.936 -11.906  1.00  1.530          H  
ATOM  10989  N   PHE C 707      -8.719  24.026  -9.543  1.00  0.870          N  
ATOM  10990  CA  PHE C 707      -7.633  23.084  -9.649  1.00  0.890          C  
ATOM  10991  C   PHE C 707      -8.145  21.666  -9.861  1.00  0.860          C  
ATOM  10992  O   PHE C 707      -7.427  20.839 -10.404  1.00  0.960          O  
ATOM  10993  CB  PHE C 707      -6.710  23.157  -8.424  1.00  1.240          C  
ATOM  10994  CG  PHE C 707      -7.236  22.575  -7.153  1.00  1.240          C  
ATOM  10995  CD1 PHE C 707      -7.004  21.251  -6.843  1.00  1.240          C  
ATOM  10996  CD2 PHE C 707      -7.936  23.347  -6.252  1.00  1.240          C  
ATOM  10997  CE1 PHE C 707      -7.450  20.709  -5.672  1.00  1.240          C  
ATOM  10998  CE2 PHE C 707      -8.394  22.803  -5.066  1.00  1.240          C  
ATOM  10999  CZ  PHE C 707      -8.146  21.484  -4.778  1.00  1.240          C  
ATOM  11000  H   PHE C 707      -8.830  24.572  -8.705  1.00  1.040          H  
ATOM  11001  HA  PHE C 707      -7.048  23.352 -10.524  1.00  1.070          H  
ATOM  11002 1HB  PHE C 707      -5.785  22.641  -8.649  1.00  1.490          H  
ATOM  11003 2HB  PHE C 707      -6.456  24.196  -8.236  1.00  1.490          H  
ATOM  11004  HD1 PHE C 707      -6.454  20.634  -7.542  1.00  1.490          H  
ATOM  11005  HD2 PHE C 707      -8.121  24.394  -6.476  1.00  1.490          H  
ATOM  11006  HE1 PHE C 707      -7.249  19.662  -5.453  1.00  1.490          H  
ATOM  11007  HE2 PHE C 707      -8.955  23.418  -4.347  1.00  1.490          H  
ATOM  11008  HZ  PHE C 707      -8.504  21.057  -3.838  1.00  1.490          H  
ATOM  11009  N   PHE C 708      -9.383  21.347  -9.460  1.00  0.780          N  
ATOM  11010  CA  PHE C 708      -9.830  19.980  -9.679  1.00  0.770          C  
ATOM  11011  C   PHE C 708     -10.747  19.836 -10.893  1.00  0.740          C  
ATOM  11012  O   PHE C 708     -11.370  18.792 -11.075  1.00  0.760          O  
ATOM  11013  CB  PHE C 708     -10.428  19.338  -8.425  1.00  1.080          C  
ATOM  11014  CG  PHE C 708     -11.530  20.046  -7.683  1.00  1.080          C  
ATOM  11015  CD1 PHE C 708     -12.852  19.996  -8.098  1.00  1.080          C  
ATOM  11016  CD2 PHE C 708     -11.238  20.695  -6.507  1.00  1.080          C  
ATOM  11017  CE1 PHE C 708     -13.846  20.601  -7.341  1.00  1.080          C  
ATOM  11018  CE2 PHE C 708     -12.210  21.288  -5.745  1.00  1.080          C  
ATOM  11019  CZ  PHE C 708     -13.520  21.240  -6.160  1.00  1.080          C  
ATOM  11020  H   PHE C 708     -10.021  22.024  -9.021  1.00  0.940          H  
ATOM  11021  HA  PHE C 708      -8.949  19.376  -9.890  1.00  0.920          H  
ATOM  11022 1HB  PHE C 708     -10.800  18.345  -8.689  1.00  1.300          H  
ATOM  11023 2HB  PHE C 708      -9.619  19.174  -7.714  1.00  1.300          H  
ATOM  11024  HD1 PHE C 708     -13.103  19.470  -9.024  1.00  1.300          H  
ATOM  11025  HD2 PHE C 708     -10.221  20.718  -6.185  1.00  1.300          H  
ATOM  11026  HE1 PHE C 708     -14.881  20.563  -7.675  1.00  1.300          H  
ATOM  11027  HE2 PHE C 708     -11.945  21.800  -4.809  1.00  1.300          H  
ATOM  11028  HZ  PHE C 708     -14.292  21.712  -5.556  1.00  1.300          H  
ATOM  11029  N   MET C 709     -10.828  20.869 -11.729  1.00  0.740          N  
ATOM  11030  CA  MET C 709     -11.625  20.842 -12.957  1.00  0.730          C  
ATOM  11031  C   MET C 709     -10.736  20.614 -14.192  1.00  0.670          C  
ATOM  11032  O   MET C 709      -9.520  20.812 -14.138  1.00  0.750          O  
ATOM  11033  CB  MET C 709     -12.404  22.141 -13.101  1.00  1.030          C  
ATOM  11034  CG  MET C 709     -13.443  22.379 -12.007  1.00  1.030          C  
ATOM  11035  SD  MET C 709     -14.267  23.969 -12.170  1.00  1.030          S  
ATOM  11036  CE  MET C 709     -15.361  23.772 -13.573  1.00  1.030          C  
ATOM  11037  H   MET C 709     -10.286  21.716 -11.531  1.00  0.890          H  
ATOM  11038  HA  MET C 709     -12.330  20.011 -12.898  1.00  0.880          H  
ATOM  11039 1HB  MET C 709     -11.702  22.977 -13.070  1.00  1.230          H  
ATOM  11040 2HB  MET C 709     -12.889  22.158 -14.074  1.00  1.230          H  
ATOM  11041 1HG  MET C 709     -14.193  21.591 -12.032  1.00  1.230          H  
ATOM  11042 2HG  MET C 709     -12.948  22.347 -11.030  1.00  1.230          H  
ATOM  11043 1HE  MET C 709     -15.904  24.702 -13.743  1.00  1.230          H  
ATOM  11044 2HE  MET C 709     -14.788  23.524 -14.465  1.00  1.230          H  
ATOM  11045 3HE  MET C 709     -16.074  22.985 -13.364  1.00  1.230          H  
ATOM  11046  N   GLY C 710     -11.324  20.165 -15.306  1.00  0.590          N  
ATOM  11047  CA  GLY C 710     -10.545  19.999 -16.540  1.00  0.520          C  
ATOM  11048  C   GLY C 710     -10.479  21.314 -17.343  1.00  0.530          C  
ATOM  11049  O   GLY C 710     -11.091  22.312 -16.953  1.00  0.630          O  
ATOM  11050  H   GLY C 710     -12.315  19.974 -15.316  1.00  0.710          H  
ATOM  11051 1HA  GLY C 710      -9.539  19.661 -16.295  1.00  0.620          H  
ATOM  11052 2HA  GLY C 710     -10.995  19.215 -17.150  1.00  0.620          H  
ATOM  11053  N   GLY C 711      -9.756  21.294 -18.476  1.00  0.490          N  
ATOM  11054  CA  GLY C 711      -9.588  22.444 -19.380  1.00  0.520          C  
ATOM  11055  C   GLY C 711      -8.744  23.572 -18.770  1.00  0.520          C  
ATOM  11056  O   GLY C 711      -8.024  23.364 -17.792  1.00  0.610          O  
ATOM  11057  H   GLY C 711      -9.307  20.431 -18.748  1.00  0.590          H  
ATOM  11058 1HA  GLY C 711      -9.116  22.102 -20.306  1.00  0.620          H  
ATOM  11059 2HA  GLY C 711     -10.567  22.833 -19.657  1.00  0.620          H  
ATOM  11060  N   THR C 712      -8.822  24.765 -19.374  1.00  0.500          N  
ATOM  11061  CA  THR C 712      -8.081  25.947 -18.911  1.00  0.540          C  
ATOM  11062  C   THR C 712      -8.948  27.193 -18.728  1.00  0.550          C  
ATOM  11063  O   THR C 712      -9.611  27.672 -19.649  1.00  0.610          O  
ATOM  11064  CB  THR C 712      -6.891  26.312 -19.824  1.00  0.740          C  
ATOM  11065  OG1 THR C 712      -6.328  27.605 -19.427  1.00  0.740          O  
ATOM  11066  CG2 THR C 712      -7.329  26.363 -21.202  1.00  0.740          C  
ATOM  11067  H   THR C 712      -9.431  24.838 -20.184  1.00  0.600          H  
ATOM  11068  HA  THR C 712      -7.641  25.694 -17.963  1.00  0.650          H  
ATOM  11069  HB  THR C 712      -6.116  25.558 -19.723  1.00  0.890          H  
ATOM  11070  HG1 THR C 712      -5.396  27.682 -19.783  1.00  0.890          H  
ATOM  11071 1HG2 THR C 712      -6.511  26.607 -21.851  1.00  0.890          H  
ATOM  11072 2HG2 THR C 712      -7.693  25.400 -21.433  1.00  0.890          H  
ATOM  11073 3HG2 THR C 712      -8.098  27.079 -21.344  1.00  0.890          H  
ATOM  11074  N   VAL C 713      -8.851  27.781 -17.548  1.00  0.570          N  
ATOM  11075  CA  VAL C 713      -9.522  29.040 -17.205  1.00  0.620          C  
ATOM  11076  C   VAL C 713      -8.932  30.266 -17.913  1.00  0.620          C  
ATOM  11077  O   VAL C 713      -9.465  31.367 -17.782  1.00  0.670          O  
ATOM  11078  CB  VAL C 713      -9.535  29.267 -15.680  1.00  0.850          C  
ATOM  11079  CG1 VAL C 713     -10.332  28.165 -14.999  1.00  0.850          C  
ATOM  11080  CG2 VAL C 713      -8.081  29.288 -15.171  1.00  0.850          C  
ATOM  11081  H   VAL C 713      -8.323  27.270 -16.850  1.00  0.680          H  
ATOM  11082  HA  VAL C 713     -10.563  28.949 -17.520  1.00  0.740          H  
ATOM  11083  HB  VAL C 713     -10.018  30.216 -15.450  1.00  1.020          H  
ATOM  11084 1HG1 VAL C 713     -10.346  28.323 -13.935  1.00  1.020          H  
ATOM  11085 2HG1 VAL C 713     -11.354  28.186 -15.377  1.00  1.020          H  
ATOM  11086 3HG1 VAL C 713      -9.915  27.232 -15.205  1.00  1.020          H  
ATOM  11087 1HG2 VAL C 713      -8.063  29.433 -14.132  1.00  1.020          H  
ATOM  11088 2HG2 VAL C 713      -7.586  28.357 -15.388  1.00  1.020          H  
ATOM  11089 3HG2 VAL C 713      -7.550  30.091 -15.640  1.00  1.020          H  
ATOM  11090  N   ILE C 714      -7.796  30.092 -18.585  1.00  0.600          N  
ATOM  11091  CA  ILE C 714      -7.157  31.167 -19.326  1.00  0.630          C  
ATOM  11092  C   ILE C 714      -7.470  31.063 -20.828  1.00  0.590          C  
ATOM  11093  O   ILE C 714      -7.772  32.082 -21.465  1.00  0.590          O  
ATOM  11094  CB  ILE C 714      -5.647  31.269 -19.018  1.00  0.870          C  
ATOM  11095  CG1 ILE C 714      -5.478  31.667 -17.528  1.00  0.870          C  
ATOM  11096  CG2 ILE C 714      -4.985  32.252 -19.916  1.00  0.870          C  
ATOM  11097  CD1 ILE C 714      -4.045  31.672 -16.999  1.00  0.870          C  
ATOM  11098  H   ILE C 714      -7.418  29.149 -18.655  1.00  0.720          H  
ATOM  11099  HA  ILE C 714      -7.587  32.107 -18.986  1.00  0.760          H  
ATOM  11100  HB  ILE C 714      -5.193  30.292 -19.148  1.00  1.040          H  
ATOM  11101 1HG1 ILE C 714      -5.918  32.632 -17.388  1.00  1.040          H  
ATOM  11102 2HG1 ILE C 714      -6.036  30.980 -16.949  1.00  1.040          H  
ATOM  11103 1HG2 ILE C 714      -3.924  32.321 -19.707  1.00  1.040          H  
ATOM  11104 2HG2 ILE C 714      -5.104  31.955 -20.960  1.00  1.040          H  
ATOM  11105 3HG2 ILE C 714      -5.448  33.224 -19.766  1.00  1.040          H  
ATOM  11106 1HD1 ILE C 714      -4.052  31.941 -15.953  1.00  1.040          H  
ATOM  11107 2HD1 ILE C 714      -3.607  30.695 -17.114  1.00  1.040          H  
ATOM  11108 3HD1 ILE C 714      -3.447  32.389 -17.530  1.00  1.040          H  
ATOM  11109  N   GLY C 715      -7.382  29.852 -21.385  1.00  0.630          N  
ATOM  11110  CA  GLY C 715      -7.664  29.606 -22.806  1.00  0.620          C  
ATOM  11111  C   GLY C 715      -6.419  29.492 -23.672  1.00  0.600          C  
ATOM  11112  O   GLY C 715      -5.410  30.152 -23.419  1.00  0.630          O  
ATOM  11113  H   GLY C 715      -7.130  29.060 -20.797  1.00  0.760          H  
ATOM  11114 1HA  GLY C 715      -8.253  28.695 -22.912  1.00  0.740          H  
ATOM  11115 2HA  GLY C 715      -8.293  30.408 -23.190  1.00  0.740          H  
ATOM  11116  N   SER C 716      -6.526  28.692 -24.730  1.00  0.600          N  
ATOM  11117  CA  SER C 716      -5.438  28.453 -25.690  1.00  0.600          C  
ATOM  11118  C   SER C 716      -5.842  28.939 -27.074  1.00  0.660          C  
ATOM  11119  O   SER C 716      -7.031  29.095 -27.359  1.00  0.910          O  
ATOM  11120  CB  SER C 716      -5.074  26.980 -25.745  1.00  0.840          C  
ATOM  11121  OG  SER C 716      -4.108  26.698 -26.746  1.00  0.840          O  
ATOM  11122  H   SER C 716      -7.414  28.188 -24.865  1.00  0.720          H  
ATOM  11123  HA  SER C 716      -4.557  29.011 -25.368  1.00  0.720          H  
ATOM  11124 1HB  SER C 716      -4.692  26.681 -24.786  1.00  1.010          H  
ATOM  11125 2HB  SER C 716      -5.972  26.396 -25.933  1.00  1.010          H  
ATOM  11126  HG  SER C 716      -3.792  25.756 -26.559  1.00  1.010          H  
ATOM  11127  N   SER C 717      -4.860  29.230 -27.920  1.00  0.620          N  
ATOM  11128  CA  SER C 717      -5.125  29.669 -29.289  1.00  0.670          C  
ATOM  11129  C   SER C 717      -3.925  29.407 -30.186  1.00  0.630          C  
ATOM  11130  O   SER C 717      -2.771  29.612 -29.784  1.00  0.710          O  
ATOM  11131  CB  SER C 717      -5.477  31.140 -29.332  1.00  0.920          C  
ATOM  11132  OG  SER C 717      -5.718  31.550 -30.651  1.00  0.920          O  
ATOM  11133  H   SER C 717      -3.904  29.099 -27.617  1.00  0.740          H  
ATOM  11134  HA  SER C 717      -5.971  29.099 -29.674  1.00  0.800          H  
ATOM  11135 1HB  SER C 717      -6.363  31.324 -28.722  1.00  1.100          H  
ATOM  11136 2HB  SER C 717      -4.660  31.724 -28.906  1.00  1.100          H  
ATOM  11137  HG  SER C 717      -5.892  32.495 -30.603  1.00  1.100          H  
ATOM  11138  N   ARG C 718      -4.170  28.974 -31.424  1.00  0.710          N  
ATOM  11139  CA  ARG C 718      -3.066  28.698 -32.344  1.00  0.740          C  
ATOM  11140  C   ARG C 718      -2.507  29.973 -32.952  1.00  0.680          C  
ATOM  11141  O   ARG C 718      -2.591  30.216 -34.159  1.00  0.860          O  
ATOM  11142  CB  ARG C 718      -3.508  27.768 -33.462  1.00  1.020          C  
ATOM  11143  CG  ARG C 718      -3.891  26.367 -33.023  1.00  1.020          C  
ATOM  11144  CD  ARG C 718      -4.286  25.525 -34.180  1.00  1.020          C  
ATOM  11145  NE  ARG C 718      -4.652  24.173 -33.771  1.00  1.020          N  
ATOM  11146  CZ  ARG C 718      -4.995  23.169 -34.610  1.00  1.020          C  
ATOM  11147  NH1 ARG C 718      -5.022  23.363 -35.916  1.00  1.020          N  
ATOM  11148  NH2 ARG C 718      -5.307  21.982 -34.114  1.00  1.020          N  
ATOM  11149  H   ARG C 718      -5.127  28.850 -31.718  1.00  0.850          H  
ATOM  11150  HA  ARG C 718      -2.270  28.206 -31.786  1.00  0.890          H  
ATOM  11151 1HB  ARG C 718      -4.367  28.201 -33.973  1.00  1.230          H  
ATOM  11152 2HB  ARG C 718      -2.705  27.674 -34.193  1.00  1.230          H  
ATOM  11153 1HG  ARG C 718      -3.039  25.898 -32.533  1.00  1.230          H  
ATOM  11154 2HG  ARG C 718      -4.728  26.415 -32.328  1.00  1.230          H  
ATOM  11155 1HD  ARG C 718      -5.144  25.979 -34.677  1.00  1.230          H  
ATOM  11156 2HD  ARG C 718      -3.449  25.462 -34.876  1.00  1.230          H  
ATOM  11157  HE  ARG C 718      -4.645  23.971 -32.779  1.00  1.230          H  
ATOM  11158 1HH1 ARG C 718      -4.783  24.263 -36.302  1.00  1.230          H  
ATOM  11159 2HH1 ARG C 718      -5.278  22.606 -36.535  1.00  1.230          H  
ATOM  11160 1HH2 ARG C 718      -5.287  21.830 -33.115  1.00  1.230          H  
ATOM  11161 2HH2 ARG C 718      -5.565  21.224 -34.731  1.00  1.230          H  
ATOM  11162  N   PHE C 719      -1.861  30.765 -32.109  1.00  0.700          N  
ATOM  11163  CA  PHE C 719      -1.344  32.060 -32.516  1.00  0.810          C  
ATOM  11164  C   PHE C 719       0.017  31.925 -33.166  1.00  0.750          C  
ATOM  11165  O   PHE C 719       1.026  32.376 -32.624  1.00  0.770          O  
ATOM  11166  CB  PHE C 719      -1.232  33.004 -31.317  1.00  1.090          C  
ATOM  11167  CG  PHE C 719      -1.080  34.454 -31.700  1.00  1.090          C  
ATOM  11168  CD1 PHE C 719      -2.121  35.137 -32.287  1.00  1.090          C  
ATOM  11169  CD2 PHE C 719       0.112  35.121 -31.497  1.00  1.090          C  
ATOM  11170  CE1 PHE C 719      -1.982  36.456 -32.646  1.00  1.090          C  
ATOM  11171  CE2 PHE C 719       0.259  36.424 -31.864  1.00  1.090          C  
ATOM  11172  CZ  PHE C 719      -0.786  37.103 -32.432  1.00  1.090          C  
ATOM  11173  H   PHE C 719      -1.819  30.452 -31.140  1.00  0.840          H  
ATOM  11174  HA  PHE C 719      -2.033  32.490 -33.242  1.00  0.970          H  
ATOM  11175 1HB  PHE C 719      -2.119  32.903 -30.687  1.00  1.310          H  
ATOM  11176 2HB  PHE C 719      -0.378  32.723 -30.725  1.00  1.310          H  
ATOM  11177  HD1 PHE C 719      -3.059  34.617 -32.465  1.00  1.310          H  
ATOM  11178  HD2 PHE C 719       0.941  34.590 -31.050  1.00  1.310          H  
ATOM  11179  HE1 PHE C 719      -2.816  36.982 -33.105  1.00  1.310          H  
ATOM  11180  HE2 PHE C 719       1.205  36.920 -31.713  1.00  1.310          H  
ATOM  11181  HZ  PHE C 719      -0.666  38.146 -32.720  1.00  1.310          H  
ATOM  11182  N   LYS C 720       0.026  31.345 -34.367  1.00  0.750          N  
ATOM  11183  CA  LYS C 720       1.236  31.055 -35.158  1.00  0.730          C  
ATOM  11184  C   LYS C 720       2.012  32.332 -35.478  1.00  0.710          C  
ATOM  11185  O   LYS C 720       3.218  32.312 -35.750  1.00  0.720          O  
ATOM  11186  CB  LYS C 720       0.860  30.320 -36.449  1.00  1.030          C  
ATOM  11187  CG  LYS C 720       0.067  31.155 -37.470  1.00  1.030          C  
ATOM  11188  CD  LYS C 720      -0.308  30.325 -38.695  1.00  1.030          C  
ATOM  11189  CE  LYS C 720      -1.061  31.162 -39.727  1.00  1.030          C  
ATOM  11190  NZ  LYS C 720      -1.459  30.354 -40.917  1.00  1.030          N  
ATOM  11191  H   LYS C 720      -0.896  31.036 -34.692  1.00  0.900          H  
ATOM  11192  HA  LYS C 720       1.882  30.408 -34.569  1.00  0.880          H  
ATOM  11193 1HB  LYS C 720       1.764  29.961 -36.939  1.00  1.240          H  
ATOM  11194 2HB  LYS C 720       0.253  29.450 -36.198  1.00  1.240          H  
ATOM  11195 1HG  LYS C 720      -0.843  31.532 -37.000  1.00  1.240          H  
ATOM  11196 2HG  LYS C 720       0.663  32.005 -37.799  1.00  1.240          H  
ATOM  11197 1HD  LYS C 720       0.596  29.923 -39.153  1.00  1.240          H  
ATOM  11198 2HD  LYS C 720      -0.942  29.493 -38.386  1.00  1.240          H  
ATOM  11199 1HE  LYS C 720      -1.956  31.575 -39.263  1.00  1.240          H  
ATOM  11200 2HE  LYS C 720      -0.423  31.983 -40.054  1.00  1.240          H  
ATOM  11201 1HZ  LYS C 720      -1.954  30.943 -41.574  1.00  1.240          H  
ATOM  11202 2HZ  LYS C 720      -0.633  29.977 -41.362  1.00  1.240          H  
ATOM  11203 3HZ  LYS C 720      -2.060  29.596 -40.628  1.00  1.240          H  
ATOM  11204  N   GLN C 721       1.297  33.440 -35.411  1.00  0.730          N  
ATOM  11205  CA  GLN C 721       1.762  34.782 -35.667  1.00  0.740          C  
ATOM  11206  C   GLN C 721       2.889  35.186 -34.717  1.00  0.720          C  
ATOM  11207  O   GLN C 721       3.684  36.072 -35.037  1.00  0.770          O  
ATOM  11208  CB  GLN C 721       0.586  35.748 -35.534  1.00  1.030          C  
ATOM  11209  CG  GLN C 721      -0.521  35.585 -36.557  1.00  1.030          C  
ATOM  11210  CD  GLN C 721      -1.598  34.605 -36.128  1.00  1.030          C  
ATOM  11211  OE1 GLN C 721      -1.349  33.680 -35.354  1.00  1.030          O  
ATOM  11212  NE2 GLN C 721      -2.806  34.803 -36.633  1.00  1.030          N  
ATOM  11213  H   GLN C 721       0.315  33.309 -35.177  1.00  0.880          H  
ATOM  11214  HA  GLN C 721       2.139  34.830 -36.684  1.00  0.890          H  
ATOM  11215 1HB  GLN C 721       0.140  35.601 -34.574  1.00  1.240          H  
ATOM  11216 2HB  GLN C 721       0.926  36.746 -35.587  1.00  1.240          H  
ATOM  11217 1HG  GLN C 721      -0.988  36.556 -36.714  1.00  1.240          H  
ATOM  11218 2HG  GLN C 721      -0.083  35.224 -37.487  1.00  1.240          H  
ATOM  11219 1HE2 GLN C 721      -3.559  34.187 -36.389  1.00  1.240          H  
ATOM  11220 2HE2 GLN C 721      -2.970  35.566 -37.260  1.00  1.240          H  
ATOM  11221  N   PHE C 722       3.024  34.483 -33.586  1.00  0.700          N  
ATOM  11222  CA  PHE C 722       4.032  34.749 -32.563  1.00  0.740          C  
ATOM  11223  C   PHE C 722       5.456  34.667 -33.135  1.00  0.790          C  
ATOM  11224  O   PHE C 722       6.405  35.178 -32.531  1.00  0.850          O  
ATOM  11225  CB  PHE C 722       3.972  33.715 -31.423  1.00  1.020          C  
ATOM  11226  CG  PHE C 722       4.719  32.445 -31.730  1.00  1.020          C  
ATOM  11227  CD1 PHE C 722       6.060  32.315 -31.340  1.00  1.020          C  
ATOM  11228  CD2 PHE C 722       4.138  31.407 -32.411  1.00  1.020          C  
ATOM  11229  CE1 PHE C 722       6.761  31.180 -31.634  1.00  1.020          C  
ATOM  11230  CE2 PHE C 722       4.839  30.278 -32.699  1.00  1.020          C  
ATOM  11231  CZ  PHE C 722       6.142  30.167 -32.312  1.00  1.020          C  
ATOM  11232  H   PHE C 722       2.351  33.723 -33.416  1.00  0.840          H  
ATOM  11233  HA  PHE C 722       3.870  35.750 -32.169  1.00  0.890          H  
ATOM  11234 1HB  PHE C 722       4.376  34.131 -30.522  1.00  1.220          H  
ATOM  11235 2HB  PHE C 722       2.937  33.452 -31.230  1.00  1.220          H  
ATOM  11236  HD1 PHE C 722       6.542  33.135 -30.801  1.00  1.220          H  
ATOM  11237  HD2 PHE C 722       3.119  31.483 -32.724  1.00  1.220          H  
ATOM  11238  HE1 PHE C 722       7.806  31.087 -31.326  1.00  1.220          H  
ATOM  11239  HE2 PHE C 722       4.364  29.465 -33.245  1.00  1.220          H  
ATOM  11240  HZ  PHE C 722       6.673  29.278 -32.552  1.00  1.220          H  
ATOM  11241  N   GLN C 723       5.618  33.986 -34.275  1.00  0.800          N  
ATOM  11242  CA  GLN C 723       6.929  33.815 -34.862  1.00  0.880          C  
ATOM  11243  C   GLN C 723       7.369  35.021 -35.706  1.00  0.870          C  
ATOM  11244  O   GLN C 723       8.509  35.063 -36.176  1.00  0.900          O  
ATOM  11245  CB  GLN C 723       6.951  32.511 -35.677  1.00  1.200          C  
ATOM  11246  CG  GLN C 723       8.334  32.071 -36.180  1.00  1.200          C  
ATOM  11247  CD  GLN C 723       8.334  30.675 -36.784  1.00  1.200          C  
ATOM  11248  OE1 GLN C 723       7.365  29.922 -36.667  1.00  1.200          O  
ATOM  11249  NE2 GLN C 723       9.435  30.317 -37.434  1.00  1.200          N  
ATOM  11250  H   GLN C 723       4.796  33.564 -34.732  1.00  0.960          H  
ATOM  11251  HA  GLN C 723       7.629  33.702 -34.053  1.00  1.060          H  
ATOM  11252 1HB  GLN C 723       6.545  31.705 -35.063  1.00  1.440          H  
ATOM  11253 2HB  GLN C 723       6.290  32.614 -36.539  1.00  1.440          H  
ATOM  11254 1HG  GLN C 723       8.670  32.752 -36.955  1.00  1.440          H  
ATOM  11255 2HG  GLN C 723       9.030  32.082 -35.350  1.00  1.440          H  
ATOM  11256 1HE2 GLN C 723       9.496  29.411 -37.854  1.00  1.440          H  
ATOM  11257 2HE2 GLN C 723      10.202  30.957 -37.511  1.00  1.440          H  
ATOM  11258  N   ASP C 724       6.474  35.998 -35.900  1.00  0.870          N  
ATOM  11259  CA  ASP C 724       6.728  37.206 -36.692  1.00  0.870          C  
ATOM  11260  C   ASP C 724       7.488  38.262 -35.862  1.00  0.880          C  
ATOM  11261  O   ASP C 724       6.918  38.770 -34.888  1.00  0.850          O  
ATOM  11262  CB  ASP C 724       5.412  37.793 -37.211  1.00  1.220          C  
ATOM  11263  CG  ASP C 724       5.580  39.035 -38.157  1.00  1.220          C  
ATOM  11264  OD1 ASP C 724       6.441  39.898 -37.908  1.00  1.220          O  
ATOM  11265  OD2 ASP C 724       4.854  39.107 -39.124  1.00  1.220          O  
ATOM  11266  H   ASP C 724       5.549  35.900 -35.479  1.00  1.040          H  
ATOM  11267  HA  ASP C 724       7.294  36.905 -37.563  1.00  1.040          H  
ATOM  11268 1HB  ASP C 724       4.853  37.021 -37.742  1.00  1.460          H  
ATOM  11269 2HB  ASP C 724       4.805  38.094 -36.364  1.00  1.460          H  
ATOM  11270  N   PRO C 725       8.746  38.625 -36.200  1.00  0.930          N  
ATOM  11271  CA  PRO C 725       9.599  39.586 -35.515  1.00  0.960          C  
ATOM  11272  C   PRO C 725       8.924  40.909 -35.148  1.00  0.940          C  
ATOM  11273  O   PRO C 725       9.305  41.554 -34.162  1.00  0.960          O  
ATOM  11274  CB  PRO C 725      10.731  39.815 -36.505  1.00  1.440          C  
ATOM  11275  CG  PRO C 725      10.828  38.527 -37.282  1.00  1.440          C  
ATOM  11276  CD  PRO C 725       9.398  38.045 -37.414  1.00  1.440          C  
ATOM  11277  HA  PRO C 725      10.010  39.100 -34.608  1.00  1.150          H  
ATOM  11278 1HB  PRO C 725      10.477  40.678 -37.156  1.00  1.730          H  
ATOM  11279 2HB  PRO C 725      11.655  40.085 -35.978  1.00  1.730          H  
ATOM  11280 1HG  PRO C 725      11.313  38.699 -38.250  1.00  1.730          H  
ATOM  11281 2HG  PRO C 725      11.461  37.804 -36.733  1.00  1.730          H  
ATOM  11282 1HD  PRO C 725       8.927  38.440 -38.337  1.00  1.730          H  
ATOM  11283 2HD  PRO C 725       9.425  36.952 -37.385  1.00  1.730          H  
ATOM  11284  N   SER C 726       7.944  41.359 -35.958  1.00  0.910          N  
ATOM  11285  CA  SER C 726       7.311  42.631 -35.637  1.00  0.900          C  
ATOM  11286  C   SER C 726       6.380  42.474 -34.450  1.00  0.870          C  
ATOM  11287  O   SER C 726       6.220  43.395 -33.635  1.00  0.860          O  
ATOM  11288  CB  SER C 726       6.515  43.131 -36.824  1.00  1.260          C  
ATOM  11289  OG  SER C 726       5.420  42.294 -37.072  1.00  1.260          O  
ATOM  11290  H   SER C 726       7.595  40.829 -36.771  1.00  1.090          H  
ATOM  11291  HA  SER C 726       8.088  43.355 -35.391  1.00  1.080          H  
ATOM  11292 1HB  SER C 726       6.167  44.138 -36.616  1.00  1.520          H  
ATOM  11293 2HB  SER C 726       7.153  43.173 -37.705  1.00  1.520          H  
ATOM  11294  HG  SER C 726       5.773  41.505 -37.537  1.00  1.520          H  
ATOM  11295  N   LEU C 727       5.784  41.292 -34.327  1.00  0.870          N  
ATOM  11296  CA  LEU C 727       4.869  41.041 -33.245  1.00  0.840          C  
ATOM  11297  C   LEU C 727       5.679  40.680 -32.034  1.00  0.830          C  
ATOM  11298  O   LEU C 727       5.295  40.982 -30.908  1.00  0.840          O  
ATOM  11299  CB  LEU C 727       3.851  39.965 -33.620  1.00  1.190          C  
ATOM  11300  CG  LEU C 727       2.827  40.321 -34.699  1.00  1.190          C  
ATOM  11301  CD1 LEU C 727       2.013  39.099 -34.979  1.00  1.190          C  
ATOM  11302  CD2 LEU C 727       1.901  41.468 -34.212  1.00  1.190          C  
ATOM  11303  H   LEU C 727       5.983  40.544 -34.989  1.00  1.040          H  
ATOM  11304  HA  LEU C 727       4.346  41.959 -33.018  1.00  1.010          H  
ATOM  11305 1HB  LEU C 727       4.399  39.076 -33.958  1.00  1.430          H  
ATOM  11306 2HB  LEU C 727       3.300  39.700 -32.785  1.00  1.430          H  
ATOM  11307  HG  LEU C 727       3.340  40.622 -35.619  1.00  1.430          H  
ATOM  11308 1HD1 LEU C 727       1.277  39.319 -35.752  1.00  1.430          H  
ATOM  11309 2HD1 LEU C 727       2.669  38.312 -35.323  1.00  1.430          H  
ATOM  11310 3HD1 LEU C 727       1.504  38.780 -34.072  1.00  1.430          H  
ATOM  11311 1HD2 LEU C 727       1.166  41.686 -34.989  1.00  1.430          H  
ATOM  11312 2HD2 LEU C 727       1.382  41.162 -33.302  1.00  1.430          H  
ATOM  11313 3HD2 LEU C 727       2.465  42.374 -34.014  1.00  1.430          H  
ATOM  11314  N   ARG C 728       6.829  40.059 -32.255  1.00  0.820          N  
ATOM  11315  CA  ARG C 728       7.689  39.720 -31.145  1.00  0.820          C  
ATOM  11316  C   ARG C 728       8.082  40.965 -30.360  1.00  0.860          C  
ATOM  11317  O   ARG C 728       8.008  40.969 -29.123  1.00  0.860          O  
ATOM  11318  CB  ARG C 728       8.880  38.961 -31.645  1.00  1.150          C  
ATOM  11319  CG  ARG C 728       8.564  37.521 -32.007  1.00  1.150          C  
ATOM  11320  CD  ARG C 728       9.735  36.781 -32.462  1.00  1.150          C  
ATOM  11321  NE  ARG C 728       9.431  35.383 -32.607  1.00  1.150          N  
ATOM  11322  CZ  ARG C 728      10.358  34.427 -32.866  1.00  1.150          C  
ATOM  11323  NH1 ARG C 728      11.621  34.775 -33.026  1.00  1.150          N  
ATOM  11324  NH2 ARG C 728      10.027  33.148 -32.938  1.00  1.150          N  
ATOM  11325  H   ARG C 728       7.070  39.796 -33.214  1.00  0.980          H  
ATOM  11326  HA  ARG C 728       7.149  39.058 -30.471  1.00  0.980          H  
ATOM  11327 1HB  ARG C 728       9.181  39.429 -32.555  1.00  1.380          H  
ATOM  11328 2HB  ARG C 728       9.698  39.056 -31.000  1.00  1.380          H  
ATOM  11329 1HG  ARG C 728       8.157  37.006 -31.135  1.00  1.380          H  
ATOM  11330 2HG  ARG C 728       7.821  37.498 -32.807  1.00  1.380          H  
ATOM  11331 1HD  ARG C 728      10.049  37.155 -33.428  1.00  1.380          H  
ATOM  11332 2HD  ARG C 728      10.537  36.892 -31.737  1.00  1.380          H  
ATOM  11333  HE  ARG C 728       8.429  35.123 -32.506  1.00  1.380          H  
ATOM  11334 1HH1 ARG C 728      11.895  35.742 -32.966  1.00  1.380          H  
ATOM  11335 2HH1 ARG C 728      12.326  34.071 -33.203  1.00  1.380          H  
ATOM  11336 1HH2 ARG C 728       9.073  32.857 -32.770  1.00  1.380          H  
ATOM  11337 2HH2 ARG C 728      10.735  32.454 -33.122  1.00  1.380          H  
ATOM  11338  N   LYS C 729       8.439  42.042 -31.068  1.00  0.910          N  
ATOM  11339  CA  LYS C 729       8.740  43.282 -30.372  1.00  0.950          C  
ATOM  11340  C   LYS C 729       7.496  43.768 -29.628  1.00  0.970          C  
ATOM  11341  O   LYS C 729       7.601  44.238 -28.494  1.00  0.970          O  
ATOM  11342  CB  LYS C 729       9.255  44.360 -31.320  1.00  1.310          C  
ATOM  11343  CG  LYS C 729       9.660  45.660 -30.603  1.00  1.310          C  
ATOM  11344  CD  LYS C 729      10.286  46.666 -31.558  1.00  1.310          C  
ATOM  11345  CE  LYS C 729      10.692  47.943 -30.830  1.00  1.310          C  
ATOM  11346  NZ  LYS C 729      11.337  48.922 -31.750  1.00  1.310          N  
ATOM  11347  H   LYS C 729       8.540  41.978 -32.090  1.00  1.090          H  
ATOM  11348  HA  LYS C 729       9.513  43.082 -29.631  1.00  1.140          H  
ATOM  11349 1HB  LYS C 729      10.117  43.980 -31.868  1.00  1.580          H  
ATOM  11350 2HB  LYS C 729       8.479  44.596 -32.054  1.00  1.580          H  
ATOM  11351 1HG  LYS C 729       8.777  46.112 -30.151  1.00  1.580          H  
ATOM  11352 2HG  LYS C 729      10.368  45.429 -29.806  1.00  1.580          H  
ATOM  11353 1HD  LYS C 729      11.170  46.225 -32.024  1.00  1.580          H  
ATOM  11354 2HD  LYS C 729       9.569  46.914 -32.340  1.00  1.580          H  
ATOM  11355 1HE  LYS C 729       9.810  48.401 -30.392  1.00  1.580          H  
ATOM  11356 2HE  LYS C 729      11.392  47.692 -30.034  1.00  1.580          H  
ATOM  11357 1HZ  LYS C 729      11.594  49.753 -31.235  1.00  1.580          H  
ATOM  11358 2HZ  LYS C 729      12.166  48.508 -32.155  1.00  1.580          H  
ATOM  11359 3HZ  LYS C 729      10.692  49.171 -32.487  1.00  1.580          H  
ATOM  11360  N   GLN C 730       6.323  43.680 -30.277  1.00  0.980          N  
ATOM  11361  CA  GLN C 730       5.072  44.105 -29.663  1.00  1.000          C  
ATOM  11362  C   GLN C 730       4.778  43.360 -28.357  1.00  0.970          C  
ATOM  11363  O   GLN C 730       4.364  43.996 -27.387  1.00  0.970          O  
ATOM  11364  CB  GLN C 730       3.928  43.932 -30.655  1.00  1.390          C  
ATOM  11365  CG  GLN C 730       2.580  44.372 -30.192  1.00  1.390          C  
ATOM  11366  CD  GLN C 730       1.593  44.243 -31.321  1.00  1.390          C  
ATOM  11367  OE1 GLN C 730       1.824  44.781 -32.408  1.00  1.390          O  
ATOM  11368  NE2 GLN C 730       0.509  43.527 -31.105  1.00  1.390          N  
ATOM  11369  H   GLN C 730       6.309  43.349 -31.248  1.00  1.180          H  
ATOM  11370  HA  GLN C 730       5.153  45.163 -29.430  1.00  1.200          H  
ATOM  11371 1HB  GLN C 730       4.171  44.449 -31.584  1.00  1.670          H  
ATOM  11372 2HB  GLN C 730       3.818  42.890 -30.890  1.00  1.670          H  
ATOM  11373 1HG  GLN C 730       2.243  43.735 -29.369  1.00  1.670          H  
ATOM  11374 2HG  GLN C 730       2.622  45.413 -29.870  1.00  1.670          H  
ATOM  11375 1HE2 GLN C 730      -0.171  43.410 -31.827  1.00  1.670          H  
ATOM  11376 2HE2 GLN C 730       0.342  43.085 -30.201  1.00  1.670          H  
ATOM  11377  N   ALA C 731       4.995  42.033 -28.313  1.00  0.950          N  
ATOM  11378  CA  ALA C 731       4.751  41.276 -27.075  1.00  0.950          C  
ATOM  11379  C   ALA C 731       5.612  41.811 -25.955  1.00  0.940          C  
ATOM  11380  O   ALA C 731       5.134  42.014 -24.831  1.00  0.950          O  
ATOM  11381  CB  ALA C 731       5.071  39.813 -27.248  1.00  1.330          C  
ATOM  11382  H   ALA C 731       5.291  41.569 -29.177  1.00  1.140          H  
ATOM  11383  HA  ALA C 731       3.704  41.392 -26.796  1.00  1.140          H  
ATOM  11384 1HB  ALA C 731       4.890  39.295 -26.325  1.00  1.600          H  
ATOM  11385 2HB  ALA C 731       4.456  39.426 -27.999  1.00  1.600          H  
ATOM  11386 3HB  ALA C 731       6.121  39.696 -27.530  1.00  1.600          H  
ATOM  11387  N   VAL C 732       6.869  42.114 -26.273  1.00  0.930          N  
ATOM  11388  CA  VAL C 732       7.763  42.646 -25.266  1.00  0.940          C  
ATOM  11389  C   VAL C 732       7.261  43.983 -24.766  1.00  0.960          C  
ATOM  11390  O   VAL C 732       7.276  44.239 -23.560  1.00  0.960          O  
ATOM  11391  CB  VAL C 732       9.185  42.796 -25.807  1.00  1.310          C  
ATOM  11392  CG1 VAL C 732      10.061  43.547 -24.797  1.00  1.310          C  
ATOM  11393  CG2 VAL C 732       9.751  41.425 -26.083  1.00  1.310          C  
ATOM  11394  H   VAL C 732       7.207  41.900 -27.222  1.00  1.120          H  
ATOM  11395  HA  VAL C 732       7.791  41.954 -24.431  1.00  1.130          H  
ATOM  11396  HB  VAL C 732       9.165  43.374 -26.730  1.00  1.570          H  
ATOM  11397 1HG1 VAL C 732      11.068  43.640 -25.200  1.00  1.570          H  
ATOM  11398 2HG1 VAL C 732       9.661  44.542 -24.612  1.00  1.570          H  
ATOM  11399 3HG1 VAL C 732      10.093  42.989 -23.860  1.00  1.570          H  
ATOM  11400 1HG2 VAL C 732      10.747  41.558 -26.470  1.00  1.570          H  
ATOM  11401 2HG2 VAL C 732       9.787  40.839 -25.163  1.00  1.570          H  
ATOM  11402 3HG2 VAL C 732       9.133  40.911 -26.816  1.00  1.570          H  
ATOM  11403  N   LEU C 733       6.843  44.846 -25.685  1.00  0.970          N  
ATOM  11404  CA  LEU C 733       6.346  46.146 -25.294  1.00  1.000          C  
ATOM  11405  C   LEU C 733       5.093  46.027 -24.431  1.00  0.980          C  
ATOM  11406  O   LEU C 733       4.950  46.783 -23.469  1.00  1.000          O  
ATOM  11407  CB  LEU C 733       6.055  46.977 -26.542  1.00  1.390          C  
ATOM  11408  CG  LEU C 733       7.295  47.394 -27.389  1.00  1.390          C  
ATOM  11409  CD1 LEU C 733       6.808  48.009 -28.686  1.00  1.390          C  
ATOM  11410  CD2 LEU C 733       8.181  48.378 -26.622  1.00  1.390          C  
ATOM  11411  H   LEU C 733       6.910  44.590 -26.677  1.00  1.160          H  
ATOM  11412  HA  LEU C 733       7.106  46.634 -24.695  1.00  1.200          H  
ATOM  11413 1HB  LEU C 733       5.396  46.396 -27.183  1.00  1.670          H  
ATOM  11414 2HB  LEU C 733       5.529  47.880 -26.243  1.00  1.670          H  
ATOM  11415  HG  LEU C 733       7.879  46.514 -27.630  1.00  1.670          H  
ATOM  11416 1HD1 LEU C 733       7.659  48.284 -29.296  1.00  1.670          H  
ATOM  11417 2HD1 LEU C 733       6.200  47.288 -29.226  1.00  1.670          H  
ATOM  11418 3HD1 LEU C 733       6.215  48.894 -28.471  1.00  1.670          H  
ATOM  11419 1HD2 LEU C 733       9.032  48.647 -27.247  1.00  1.670          H  
ATOM  11420 2HD2 LEU C 733       7.610  49.274 -26.381  1.00  1.670          H  
ATOM  11421 3HD2 LEU C 733       8.549  47.930 -25.708  1.00  1.670          H  
ATOM  11422  N   ASN C 734       4.200  45.072 -24.742  1.00  0.950          N  
ATOM  11423  CA  ASN C 734       2.981  44.897 -23.952  1.00  0.930          C  
ATOM  11424  C   ASN C 734       3.348  44.516 -22.514  1.00  0.930          C  
ATOM  11425  O   ASN C 734       2.796  45.056 -21.546  1.00  0.940          O  
ATOM  11426  CB  ASN C 734       2.126  43.788 -24.543  1.00  1.310          C  
ATOM  11427  CG  ASN C 734       1.482  44.110 -25.872  1.00  1.310          C  
ATOM  11428  OD1 ASN C 734       1.315  45.265 -26.291  1.00  1.310          O  
ATOM  11429  ND2 ASN C 734       1.110  43.055 -26.545  1.00  1.310          N  
ATOM  11430  H   ASN C 734       4.347  44.514 -25.590  1.00  1.140          H  
ATOM  11431  HA  ASN C 734       2.428  45.835 -23.930  1.00  1.120          H  
ATOM  11432 1HB  ASN C 734       2.734  42.896 -24.673  1.00  1.570          H  
ATOM  11433 2HB  ASN C 734       1.339  43.534 -23.837  1.00  1.570          H  
ATOM  11434 1HD2 ASN C 734       0.651  43.109 -27.443  1.00  1.570          H  
ATOM  11435 2HD2 ASN C 734       1.240  42.128 -26.155  1.00  1.570          H  
ATOM  11436  N   LEU C 735       4.322  43.611 -22.379  1.00  0.920          N  
ATOM  11437  CA  LEU C 735       4.788  43.173 -21.075  1.00  0.910          C  
ATOM  11438  C   LEU C 735       5.418  44.324 -20.319  1.00  0.940          C  
ATOM  11439  O   LEU C 735       5.182  44.487 -19.117  1.00  0.950          O  
ATOM  11440  CB  LEU C 735       5.806  42.053 -21.278  1.00  1.280          C  
ATOM  11441  CG  LEU C 735       5.229  40.750 -21.798  1.00  1.280          C  
ATOM  11442  CD1 LEU C 735       6.335  39.882 -22.268  1.00  1.280          C  
ATOM  11443  CD2 LEU C 735       4.519  40.049 -20.687  1.00  1.280          C  
ATOM  11444  H   LEU C 735       4.710  43.178 -23.226  1.00  1.100          H  
ATOM  11445  HA  LEU C 735       3.935  42.821 -20.503  1.00  1.090          H  
ATOM  11446 1HB  LEU C 735       6.551  42.394 -21.990  1.00  1.530          H  
ATOM  11447 2HB  LEU C 735       6.307  41.856 -20.326  1.00  1.530          H  
ATOM  11448  HG  LEU C 735       4.542  40.949 -22.618  1.00  1.530          H  
ATOM  11449 1HD1 LEU C 735       5.956  38.940 -22.632  1.00  1.530          H  
ATOM  11450 2HD1 LEU C 735       6.870  40.377 -23.066  1.00  1.530          H  
ATOM  11451 3HD1 LEU C 735       6.985  39.716 -21.441  1.00  1.530          H  
ATOM  11452 1HD2 LEU C 735       4.123  39.133 -21.060  1.00  1.530          H  
ATOM  11453 2HD2 LEU C 735       5.228  39.846 -19.899  1.00  1.530          H  
ATOM  11454 3HD2 LEU C 735       3.714  40.648 -20.301  1.00  1.530          H  
ATOM  11455  N   LYS C 736       6.201  45.159 -21.012  1.00  0.970          N  
ATOM  11456  CA  LYS C 736       6.798  46.295 -20.331  1.00  1.010          C  
ATOM  11457  C   LYS C 736       5.736  47.284 -19.857  1.00  1.020          C  
ATOM  11458  O   LYS C 736       5.781  47.730 -18.711  1.00  1.040          O  
ATOM  11459  CB  LYS C 736       7.847  46.981 -21.205  1.00  1.400          C  
ATOM  11460  CG  LYS C 736       9.135  46.170 -21.362  1.00  1.400          C  
ATOM  11461  CD  LYS C 736      10.153  46.879 -22.245  1.00  1.400          C  
ATOM  11462  CE  LYS C 736      11.466  46.096 -22.310  1.00  1.400          C  
ATOM  11463  NZ  LYS C 736      12.468  46.750 -23.201  1.00  1.400          N  
ATOM  11464  H   LYS C 736       6.417  44.962 -21.995  1.00  1.160          H  
ATOM  11465  HA  LYS C 736       7.312  45.922 -19.445  1.00  1.210          H  
ATOM  11466 1HB  LYS C 736       7.430  47.146 -22.200  1.00  1.680          H  
ATOM  11467 2HB  LYS C 736       8.098  47.952 -20.785  1.00  1.680          H  
ATOM  11468 1HG  LYS C 736       9.569  45.994 -20.378  1.00  1.680          H  
ATOM  11469 2HG  LYS C 736       8.894  45.203 -21.804  1.00  1.680          H  
ATOM  11470 1HD  LYS C 736       9.746  46.977 -23.253  1.00  1.680          H  
ATOM  11471 2HD  LYS C 736      10.350  47.874 -21.849  1.00  1.680          H  
ATOM  11472 1HE  LYS C 736      11.883  46.024 -21.306  1.00  1.680          H  
ATOM  11473 2HE  LYS C 736      11.268  45.094 -22.676  1.00  1.680          H  
ATOM  11474 1HZ  LYS C 736      13.319  46.203 -23.211  1.00  1.680          H  
ATOM  11475 2HZ  LYS C 736      12.100  46.813 -24.140  1.00  1.680          H  
ATOM  11476 3HZ  LYS C 736      12.672  47.679 -22.858  1.00  1.680          H  
ATOM  11477  N   LYS C 737       4.714  47.556 -20.679  1.00  1.010          N  
ATOM  11478  CA  LYS C 737       3.650  48.488 -20.289  1.00  1.030          C  
ATOM  11479  C   LYS C 737       2.956  48.027 -19.012  1.00  1.010          C  
ATOM  11480  O   LYS C 737       2.611  48.837 -18.148  1.00  1.050          O  
ATOM  11481  CB  LYS C 737       2.612  48.643 -21.406  1.00  1.430          C  
ATOM  11482  CG  LYS C 737       3.088  49.427 -22.628  1.00  1.430          C  
ATOM  11483  CD  LYS C 737       2.008  49.478 -23.712  1.00  1.430          C  
ATOM  11484  CE  LYS C 737       2.497  50.215 -24.957  1.00  1.430          C  
ATOM  11485  NZ  LYS C 737       1.458  50.250 -26.033  1.00  1.430          N  
ATOM  11486  H   LYS C 737       4.714  47.154 -21.621  1.00  1.210          H  
ATOM  11487  HA  LYS C 737       4.099  49.461 -20.094  1.00  1.240          H  
ATOM  11488 1HB  LYS C 737       2.309  47.652 -21.750  1.00  1.720          H  
ATOM  11489 2HB  LYS C 737       1.725  49.135 -21.010  1.00  1.720          H  
ATOM  11490 1HG  LYS C 737       3.326  50.445 -22.321  1.00  1.720          H  
ATOM  11491 2HG  LYS C 737       3.985  48.978 -23.027  1.00  1.720          H  
ATOM  11492 1HD  LYS C 737       1.733  48.458 -23.991  1.00  1.720          H  
ATOM  11493 2HD  LYS C 737       1.125  49.982 -23.324  1.00  1.720          H  
ATOM  11494 1HE  LYS C 737       2.759  51.236 -24.686  1.00  1.720          H  
ATOM  11495 2HE  LYS C 737       3.387  49.710 -25.341  1.00  1.720          H  
ATOM  11496 1HZ  LYS C 737       1.820  50.743 -26.838  1.00  1.720          H  
ATOM  11497 2HZ  LYS C 737       1.215  49.304 -26.303  1.00  1.720          H  
ATOM  11498 3HZ  LYS C 737       0.633  50.723 -25.694  1.00  1.720          H  
ATOM  11499  N   ARG C 738       2.791  46.712 -18.877  1.00  0.970          N  
ATOM  11500  CA  ARG C 738       2.156  46.108 -17.715  1.00  0.950          C  
ATOM  11501  C   ARG C 738       3.123  45.874 -16.538  1.00  0.960          C  
ATOM  11502  O   ARG C 738       2.701  45.401 -15.479  1.00  0.960          O  
ATOM  11503  CB  ARG C 738       1.564  44.762 -18.107  1.00  1.340          C  
ATOM  11504  CG  ARG C 738       0.462  44.785 -19.158  1.00  1.340          C  
ATOM  11505  CD  ARG C 738      -0.808  45.293 -18.635  1.00  1.340          C  
ATOM  11506  NE  ARG C 738      -1.868  45.191 -19.624  1.00  1.340          N  
ATOM  11507  CZ  ARG C 738      -3.166  45.521 -19.401  1.00  1.340          C  
ATOM  11508  NH1 ARG C 738      -3.539  45.979 -18.219  1.00  1.340          N  
ATOM  11509  NH2 ARG C 738      -4.071  45.376 -20.358  1.00  1.340          N  
ATOM  11510  H   ARG C 738       3.056  46.116 -19.671  1.00  1.160          H  
ATOM  11511  HA  ARG C 738       1.365  46.773 -17.378  1.00  1.140          H  
ATOM  11512 1HB  ARG C 738       2.366  44.150 -18.517  1.00  1.610          H  
ATOM  11513 2HB  ARG C 738       1.178  44.254 -17.225  1.00  1.610          H  
ATOM  11514 1HG  ARG C 738       0.759  45.425 -19.988  1.00  1.610          H  
ATOM  11515 2HG  ARG C 738       0.305  43.777 -19.529  1.00  1.610          H  
ATOM  11516 1HD  ARG C 738      -1.093  44.709 -17.760  1.00  1.610          H  
ATOM  11517 2HD  ARG C 738      -0.699  46.340 -18.365  1.00  1.610          H  
ATOM  11518  HE  ARG C 738      -1.602  44.854 -20.563  1.00  1.610          H  
ATOM  11519 1HH1 ARG C 738      -2.865  46.089 -17.480  1.00  1.610          H  
ATOM  11520 2HH1 ARG C 738      -4.507  46.218 -18.050  1.00  1.610          H  
ATOM  11521 1HH2 ARG C 738      -3.810  44.997 -21.271  1.00  1.610          H  
ATOM  11522 2HH2 ARG C 738      -5.035  45.615 -20.180  1.00  1.610          H  
ATOM  11523  N   GLY C 739       4.418  46.160 -16.729  1.00  0.990          N  
ATOM  11524  CA  GLY C 739       5.455  45.952 -15.723  1.00  1.010          C  
ATOM  11525  C   GLY C 739       5.888  44.493 -15.509  1.00  0.980          C  
ATOM  11526  O   GLY C 739       6.470  44.185 -14.466  1.00  1.000          O  
ATOM  11527  H   GLY C 739       4.706  46.605 -17.600  1.00  1.190          H  
ATOM  11528 1HA  GLY C 739       6.327  46.537 -16.018  1.00  1.210          H  
ATOM  11529 2HA  GLY C 739       5.117  46.370 -14.779  1.00  1.210          H  
ATOM  11530  N   ILE C 740       5.604  43.605 -16.466  1.00  0.940          N  
ATOM  11531  CA  ILE C 740       5.866  42.181 -16.311  1.00  0.910          C  
ATOM  11532  C   ILE C 740       7.312  41.803 -16.542  1.00  0.920          C  
ATOM  11533  O   ILE C 740       7.933  42.150 -17.546  1.00  0.930          O  
ATOM  11534  CB  ILE C 740       4.868  41.387 -17.161  1.00  1.290          C  
ATOM  11535  CG1 ILE C 740       3.458  41.696 -16.581  1.00  1.290          C  
ATOM  11536  CG2 ILE C 740       5.175  39.859 -17.126  1.00  1.290          C  
ATOM  11537  CD1 ILE C 740       2.338  41.269 -17.417  1.00  1.290          C  
ATOM  11538  H   ILE C 740       5.235  43.922 -17.365  1.00  1.130          H  
ATOM  11539  HA  ILE C 740       5.645  41.915 -15.287  1.00  1.090          H  
ATOM  11540  HB  ILE C 740       4.897  41.753 -18.181  1.00  1.540          H  
ATOM  11541 1HG1 ILE C 740       3.367  41.194 -15.621  1.00  1.540          H  
ATOM  11542 2HG1 ILE C 740       3.363  42.767 -16.413  1.00  1.540          H  
ATOM  11543 1HG2 ILE C 740       4.456  39.301 -17.713  1.00  1.540          H  
ATOM  11544 2HG2 ILE C 740       6.169  39.669 -17.533  1.00  1.540          H  
ATOM  11545 3HG2 ILE C 740       5.136  39.501 -16.097  1.00  1.540          H  
ATOM  11546 1HD1 ILE C 740       1.399  41.520 -16.917  1.00  1.540          H  
ATOM  11547 2HD1 ILE C 740       2.386  41.775 -18.380  1.00  1.540          H  
ATOM  11548 3HD1 ILE C 740       2.389  40.219 -17.570  1.00  1.540          H  
ATOM  11549  N   ASN C 741       7.841  41.082 -15.559  1.00  0.920          N  
ATOM  11550  CA  ASN C 741       9.222  40.660 -15.518  1.00  0.930          C  
ATOM  11551  C   ASN C 741       9.385  39.219 -16.010  1.00  0.860          C  
ATOM  11552  O   ASN C 741      10.443  38.847 -16.551  1.00  0.860          O  
ATOM  11553  CB  ASN C 741       9.676  40.746 -14.082  1.00  1.300          C  
ATOM  11554  CG  ASN C 741       9.642  42.122 -13.494  1.00  1.300          C  
ATOM  11555  OD1 ASN C 741       8.870  42.380 -12.529  1.00  1.300          O  
ATOM  11556  ND2 ASN C 741      10.437  43.020 -14.024  1.00  1.300          N  
ATOM  11557  H   ASN C 741       7.236  40.821 -14.777  1.00  1.100          H  
ATOM  11558  HA  ASN C 741       9.814  41.314 -16.158  1.00  1.120          H  
ATOM  11559 1HB  ASN C 741       9.004  40.151 -13.505  1.00  1.560          H  
ATOM  11560 2HB  ASN C 741      10.675  40.327 -13.978  1.00  1.560          H  
ATOM  11561 1HD2 ASN C 741      10.445  43.956 -13.662  1.00  1.560          H  
ATOM  11562 2HD2 ASN C 741      11.030  42.777 -14.793  1.00  1.560          H  
ATOM  11563  N   ASN C 742       8.314  38.428 -15.838  1.00  0.810          N  
ATOM  11564  CA  ASN C 742       8.331  37.006 -16.158  1.00  0.750          C  
ATOM  11565  C   ASN C 742       7.030  36.450 -16.714  1.00  0.740          C  
ATOM  11566  O   ASN C 742       5.929  36.883 -16.349  1.00  0.790          O  
ATOM  11567  CB  ASN C 742       8.671  36.213 -14.907  1.00  1.070          C  
ATOM  11568  CG  ASN C 742       8.883  34.772 -15.109  1.00  1.070          C  
ATOM  11569  OD1 ASN C 742       7.944  33.978 -15.160  1.00  1.070          O  
ATOM  11570  ND2 ASN C 742      10.105  34.404 -15.193  1.00  1.070          N  
ATOM  11571  H   ASN C 742       7.494  38.820 -15.369  1.00  0.970          H  
ATOM  11572  HA  ASN C 742       9.097  36.839 -16.914  1.00  0.900          H  
ATOM  11573 1HB  ASN C 742       9.557  36.634 -14.444  1.00  1.290          H  
ATOM  11574 2HB  ASN C 742       7.852  36.298 -14.213  1.00  1.290          H  
ATOM  11575 1HD2 ASN C 742      10.334  33.443 -15.327  1.00  1.290          H  
ATOM  11576 2HD2 ASN C 742      10.829  35.084 -15.127  1.00  1.290          H  
ATOM  11577  N   LEU C 743       7.186  35.498 -17.622  1.00  0.710          N  
ATOM  11578  CA  LEU C 743       6.054  34.727 -18.109  1.00  0.690          C  
ATOM  11579  C   LEU C 743       6.274  33.253 -17.962  1.00  0.670          C  
ATOM  11580  O   LEU C 743       7.365  32.723 -18.226  1.00  0.700          O  
ATOM  11581  CB  LEU C 743       5.695  34.943 -19.591  1.00  0.970          C  
ATOM  11582  CG  LEU C 743       5.138  36.281 -20.073  1.00  0.970          C  
ATOM  11583  CD1 LEU C 743       5.071  36.205 -21.594  1.00  0.970          C  
ATOM  11584  CD2 LEU C 743       3.819  36.509 -19.479  1.00  0.970          C  
ATOM  11585  H   LEU C 743       8.147  35.246 -17.885  1.00  0.850          H  
ATOM  11586  HA  LEU C 743       5.191  34.968 -17.497  1.00  0.830          H  
ATOM  11587 1HB  LEU C 743       6.588  34.732 -20.174  1.00  1.170          H  
ATOM  11588 2HB  LEU C 743       4.950  34.186 -19.854  1.00  1.170          H  
ATOM  11589  HG  LEU C 743       5.753  37.100 -19.771  1.00  1.170          H  
ATOM  11590 1HD1 LEU C 743       4.684  37.110 -21.978  1.00  1.170          H  
ATOM  11591 2HD1 LEU C 743       6.059  36.044 -22.006  1.00  1.170          H  
ATOM  11592 3HD1 LEU C 743       4.429  35.385 -21.891  1.00  1.170          H  
ATOM  11593 1HD2 LEU C 743       3.400  37.437 -19.826  1.00  1.170          H  
ATOM  11594 2HD2 LEU C 743       3.159  35.714 -19.719  1.00  1.170          H  
ATOM  11595 3HD2 LEU C 743       3.949  36.551 -18.407  1.00  1.170          H  
ATOM  11596  N   VAL C 744       5.186  32.600 -17.613  1.00  0.630          N  
ATOM  11597  CA  VAL C 744       5.131  31.167 -17.558  1.00  0.610          C  
ATOM  11598  C   VAL C 744       4.109  30.713 -18.553  1.00  0.570          C  
ATOM  11599  O   VAL C 744       2.975  31.200 -18.550  1.00  0.560          O  
ATOM  11600  CB  VAL C 744       4.799  30.658 -16.157  1.00  0.860          C  
ATOM  11601  CG1 VAL C 744       4.672  29.147 -16.164  1.00  0.860          C  
ATOM  11602  CG2 VAL C 744       5.914  31.063 -15.242  1.00  0.860          C  
ATOM  11603  H   VAL C 744       4.348  33.153 -17.390  1.00  0.760          H  
ATOM  11604  HA  VAL C 744       6.097  30.773 -17.838  1.00  0.730          H  
ATOM  11605  HB  VAL C 744       3.857  31.091 -15.821  1.00  1.030          H  
ATOM  11606 1HG1 VAL C 744       4.461  28.808 -15.165  1.00  1.030          H  
ATOM  11607 2HG1 VAL C 744       3.864  28.832 -16.824  1.00  1.030          H  
ATOM  11608 3HG1 VAL C 744       5.613  28.705 -16.506  1.00  1.030          H  
ATOM  11609 1HG2 VAL C 744       5.709  30.728 -14.229  1.00  1.030          H  
ATOM  11610 2HG2 VAL C 744       6.829  30.633 -15.585  1.00  1.030          H  
ATOM  11611 3HG2 VAL C 744       6.007  32.135 -15.269  1.00  1.030          H  
ATOM  11612  N   VAL C 745       4.534  29.826 -19.430  1.00  0.560          N  
ATOM  11613  CA  VAL C 745       3.632  29.352 -20.451  1.00  0.530          C  
ATOM  11614  C   VAL C 745       3.466  27.853 -20.240  1.00  0.500          C  
ATOM  11615  O   VAL C 745       4.447  27.103 -20.240  1.00  0.500          O  
ATOM  11616  CB  VAL C 745       4.186  29.652 -21.848  1.00  0.750          C  
ATOM  11617  CG1 VAL C 745       3.141  29.218 -22.897  1.00  0.750          C  
ATOM  11618  CG2 VAL C 745       4.627  31.153 -21.941  1.00  0.750          C  
ATOM  11619  H   VAL C 745       5.506  29.502 -19.340  1.00  0.670          H  
ATOM  11620  HA  VAL C 745       2.662  29.833 -20.338  1.00  0.640          H  
ATOM  11621  HB  VAL C 745       5.057  29.037 -22.019  1.00  0.900          H  
ATOM  11622 1HG1 VAL C 745       3.536  29.386 -23.878  1.00  0.900          H  
ATOM  11623 2HG1 VAL C 745       2.891  28.173 -22.786  1.00  0.900          H  
ATOM  11624 3HG1 VAL C 745       2.238  29.802 -22.770  1.00  0.900          H  
ATOM  11625 1HG2 VAL C 745       5.041  31.355 -22.909  1.00  0.900          H  
ATOM  11626 2HG2 VAL C 745       3.807  31.802 -21.774  1.00  0.900          H  
ATOM  11627 3HG2 VAL C 745       5.391  31.355 -21.190  1.00  0.900          H  
ATOM  11628  N   ILE C 746       2.229  27.430 -20.077  1.00  0.490          N  
ATOM  11629  CA  ILE C 746       1.939  26.038 -19.791  1.00  0.470          C  
ATOM  11630  C   ILE C 746       1.474  25.365 -21.075  1.00  0.460          C  
ATOM  11631  O   ILE C 746       0.437  25.741 -21.630  1.00  0.470          O  
ATOM  11632  CB  ILE C 746       0.817  25.998 -18.750  1.00  0.670          C  
ATOM  11633  CG1 ILE C 746       1.249  26.827 -17.503  1.00  0.670          C  
ATOM  11634  CG2 ILE C 746       0.576  24.512 -18.341  1.00  0.670          C  
ATOM  11635  CD1 ILE C 746       0.117  27.191 -16.626  1.00  0.670          C  
ATOM  11636  H   ILE C 746       1.468  28.121 -20.109  1.00  0.590          H  
ATOM  11637  HA  ILE C 746       2.834  25.538 -19.425  1.00  0.560          H  
ATOM  11638  HB  ILE C 746      -0.099  26.434 -19.161  1.00  0.800          H  
ATOM  11639 1HG1 ILE C 746       1.957  26.255 -16.927  1.00  0.800          H  
ATOM  11640 2HG1 ILE C 746       1.722  27.755 -17.812  1.00  0.800          H  
ATOM  11641 1HG2 ILE C 746      -0.206  24.450 -17.600  1.00  0.800          H  
ATOM  11642 2HG2 ILE C 746       0.287  23.941 -19.203  1.00  0.800          H  
ATOM  11643 3HG2 ILE C 746       1.484  24.088 -17.932  1.00  0.800          H  
ATOM  11644 1HD1 ILE C 746       0.471  27.756 -15.804  1.00  0.800          H  
ATOM  11645 2HD1 ILE C 746      -0.595  27.793 -17.199  1.00  0.800          H  
ATOM  11646 3HD1 ILE C 746      -0.363  26.335 -16.283  1.00  0.800          H  
ATOM  11647  N   GLY C 747       2.215  24.374 -21.553  1.00  0.450          N  
ATOM  11648  CA  GLY C 747       1.826  23.771 -22.821  1.00  0.440          C  
ATOM  11649  C   GLY C 747       2.830  22.807 -23.439  1.00  0.440          C  
ATOM  11650  O   GLY C 747       3.758  22.338 -22.779  1.00  0.440          O  
ATOM  11651  H   GLY C 747       3.056  24.082 -21.050  1.00  0.540          H  
ATOM  11652 1HA  GLY C 747       0.869  23.262 -22.701  1.00  0.530          H  
ATOM  11653 2HA  GLY C 747       1.656  24.572 -23.524  1.00  0.530          H  
ATOM  11654  N   GLY C 748       2.589  22.497 -24.712  1.00  0.460          N  
ATOM  11655  CA  GLY C 748       3.357  21.527 -25.479  1.00  0.470          C  
ATOM  11656  C   GLY C 748       4.552  22.163 -26.160  1.00  0.480          C  
ATOM  11657  O   GLY C 748       5.092  23.163 -25.688  1.00  0.510          O  
ATOM  11658  H   GLY C 748       1.791  22.947 -25.148  1.00  0.550          H  
ATOM  11659 1HA  GLY C 748       3.680  20.727 -24.818  1.00  0.560          H  
ATOM  11660 2HA  GLY C 748       2.712  21.066 -26.226  1.00  0.560          H  
ATOM  11661  N   ASP C 749       4.948  21.634 -27.320  1.00  0.490          N  
ATOM  11662  CA  ASP C 749       6.136  22.137 -28.006  1.00  0.530          C  
ATOM  11663  C   ASP C 749       6.013  23.628 -28.311  1.00  0.540          C  
ATOM  11664  O   ASP C 749       7.006  24.363 -28.256  1.00  0.560          O  
ATOM  11665  CB  ASP C 749       6.310  21.355 -29.303  1.00  0.730          C  
ATOM  11666  CG  ASP C 749       5.050  21.447 -30.206  1.00  0.730          C  
ATOM  11667  OD1 ASP C 749       3.995  21.865 -29.713  1.00  0.730          O  
ATOM  11668  OD2 ASP C 749       5.150  21.115 -31.358  1.00  0.730          O  
ATOM  11669  H   ASP C 749       4.436  20.858 -27.731  1.00  0.590          H  
ATOM  11670  HA  ASP C 749       7.004  21.981 -27.365  1.00  0.640          H  
ATOM  11671 1HB  ASP C 749       7.168  21.743 -29.853  1.00  0.870          H  
ATOM  11672 2HB  ASP C 749       6.506  20.304 -29.076  1.00  0.870          H  
ATOM  11673  N   GLY C 750       4.782  24.051 -28.564  1.00  0.550          N  
ATOM  11674  CA  GLY C 750       4.405  25.425 -28.814  1.00  0.590          C  
ATOM  11675  C   GLY C 750       4.706  26.358 -27.636  1.00  0.580          C  
ATOM  11676  O   GLY C 750       5.004  27.541 -27.855  1.00  0.630          O  
ATOM  11677  H   GLY C 750       4.087  23.309 -28.671  1.00  0.660          H  
ATOM  11678 1HA  GLY C 750       4.924  25.779 -29.705  1.00  0.710          H  
ATOM  11679 2HA  GLY C 750       3.340  25.458 -29.040  1.00  0.710          H  
ATOM  11680  N   SER C 751       4.616  25.867 -26.376  1.00  0.550          N  
ATOM  11681  CA  SER C 751       4.891  26.741 -25.241  1.00  0.570          C  
ATOM  11682  C   SER C 751       6.362  27.012 -25.204  1.00  0.560          C  
ATOM  11683  O   SER C 751       6.794  28.148 -24.994  1.00  0.560          O  
ATOM  11684  CB  SER C 751       4.547  26.083 -23.925  1.00  0.790          C  
ATOM  11685  OG  SER C 751       5.414  25.029 -23.682  1.00  0.790          O  
ATOM  11686  H   SER C 751       4.410  24.883 -26.187  1.00  0.660          H  
ATOM  11687  HA  SER C 751       4.350  27.674 -25.360  1.00  0.680          H  
ATOM  11688 1HB  SER C 751       4.635  26.791 -23.124  1.00  0.950          H  
ATOM  11689 2HB  SER C 751       3.539  25.736 -23.954  1.00  0.950          H  
ATOM  11690  HG  SER C 751       5.194  24.672 -22.806  1.00  0.950          H  
ATOM  11691  N   TYR C 752       7.139  25.993 -25.559  1.00  0.570          N  
ATOM  11692  CA  TYR C 752       8.589  26.118 -25.535  1.00  0.580          C  
ATOM  11693  C   TYR C 752       9.078  26.974 -26.680  1.00  0.590          C  
ATOM  11694  O   TYR C 752       9.945  27.819 -26.487  1.00  0.640          O  
ATOM  11695  CB  TYR C 752       9.231  24.733 -25.579  1.00  0.810          C  
ATOM  11696  CG  TYR C 752       8.918  24.025 -24.355  1.00  0.810          C  
ATOM  11697  CD1 TYR C 752       7.863  23.177 -24.336  1.00  0.810          C  
ATOM  11698  CD2 TYR C 752       9.624  24.262 -23.236  1.00  0.810          C  
ATOM  11699  CE1 TYR C 752       7.481  22.597 -23.183  1.00  0.810          C  
ATOM  11700  CE2 TYR C 752       9.251  23.664 -22.083  1.00  0.810          C  
ATOM  11701  CZ  TYR C 752       8.194  22.865 -22.047  1.00  0.810          C  
ATOM  11702  OH  TYR C 752       7.801  22.368 -20.871  1.00  0.810          O  
ATOM  11703  H   TYR C 752       6.670  25.088 -25.706  1.00  0.680          H  
ATOM  11704  HA  TYR C 752       8.880  26.607 -24.606  1.00  0.700          H  
ATOM  11705 1HB  TYR C 752       8.845  24.165 -26.426  1.00  0.970          H  
ATOM  11706 2HB  TYR C 752      10.310  24.821 -25.669  1.00  0.970          H  
ATOM  11707  HD1 TYR C 752       7.314  23.003 -25.235  1.00  0.970          H  
ATOM  11708  HD2 TYR C 752      10.459  24.944 -23.259  1.00  0.970          H  
ATOM  11709  HE1 TYR C 752       6.605  21.952 -23.169  1.00  0.970          H  
ATOM  11710  HE2 TYR C 752       9.784  23.868 -21.165  1.00  0.970          H  
ATOM  11711  HH  TYR C 752       8.287  22.794 -20.150  1.00  0.970          H  
ATOM  11712  N   MET C 753       8.504  26.815 -27.871  1.00  0.590          N  
ATOM  11713  CA  MET C 753       8.975  27.624 -28.987  1.00  0.610          C  
ATOM  11714  C   MET C 753       8.688  29.103 -28.720  1.00  0.620          C  
ATOM  11715  O   MET C 753       9.545  29.968 -28.959  1.00  0.660          O  
ATOM  11716  CB  MET C 753       8.341  27.176 -30.296  1.00  0.850          C  
ATOM  11717  CG  MET C 753       8.966  27.820 -31.519  1.00  0.850          C  
ATOM  11718  SD  MET C 753       8.336  27.144 -33.061  1.00  0.850          S  
ATOM  11719  CE  MET C 753       9.065  28.282 -34.228  1.00  0.850          C  
ATOM  11720  H   MET C 753       7.796  26.085 -28.001  1.00  0.710          H  
ATOM  11721  HA  MET C 753      10.055  27.502 -29.067  1.00  0.730          H  
ATOM  11722 1HB  MET C 753       8.377  26.103 -30.386  1.00  1.020          H  
ATOM  11723 2HB  MET C 753       7.287  27.454 -30.285  1.00  1.020          H  
ATOM  11724 1HG  MET C 753       8.792  28.887 -31.504  1.00  1.020          H  
ATOM  11725 2HG  MET C 753      10.046  27.661 -31.488  1.00  1.020          H  
ATOM  11726 1HE  MET C 753       8.768  27.999 -35.240  1.00  1.020          H  
ATOM  11727 2HE  MET C 753       8.716  29.294 -34.021  1.00  1.020          H  
ATOM  11728 3HE  MET C 753      10.150  28.247 -34.146  1.00  1.020          H  
ATOM  11729  N   GLY C 754       7.462  29.395 -28.266  1.00  0.600          N  
ATOM  11730  CA  GLY C 754       7.045  30.751 -27.954  1.00  0.620          C  
ATOM  11731  C   GLY C 754       7.867  31.345 -26.815  1.00  0.630          C  
ATOM  11732  O   GLY C 754       8.467  32.414 -26.968  1.00  0.670          O  
ATOM  11733  H   GLY C 754       6.773  28.650 -28.125  1.00  0.720          H  
ATOM  11734 1HA  GLY C 754       7.149  31.374 -28.833  1.00  0.740          H  
ATOM  11735 2HA  GLY C 754       5.993  30.743 -27.702  1.00  0.740          H  
ATOM  11736  N   ALA C 755       7.911  30.648 -25.673  1.00  0.610          N  
ATOM  11737  CA  ALA C 755       8.647  31.109 -24.510  1.00  0.640          C  
ATOM  11738  C   ALA C 755      10.118  31.273 -24.818  1.00  0.670          C  
ATOM  11739  O   ALA C 755      10.751  32.188 -24.293  1.00  0.720          O  
ATOM  11740  CB  ALA C 755       8.472  30.145 -23.371  1.00  0.880          C  
ATOM  11741  H   ALA C 755       7.398  29.771 -25.589  1.00  0.730          H  
ATOM  11742  HA  ALA C 755       8.246  32.077 -24.220  1.00  0.770          H  
ATOM  11743 1HB  ALA C 755       8.989  30.490 -22.500  1.00  1.060          H  
ATOM  11744 2HB  ALA C 755       7.410  30.051 -23.148  1.00  1.060          H  
ATOM  11745 3HB  ALA C 755       8.874  29.178 -23.672  1.00  1.060          H  
ATOM  11746  N   LYS C 756      10.688  30.387 -25.638  1.00  0.670          N  
ATOM  11747  CA  LYS C 756      12.079  30.520 -25.987  1.00  0.730          C  
ATOM  11748  C   LYS C 756      12.255  31.841 -26.699  1.00  0.740          C  
ATOM  11749  O   LYS C 756      13.155  32.601 -26.345  1.00  0.790          O  
ATOM  11750  CB  LYS C 756      12.567  29.332 -26.819  1.00  1.000          C  
ATOM  11751  CG  LYS C 756      14.055  29.361 -27.193  1.00  1.000          C  
ATOM  11752  CD  LYS C 756      14.470  28.054 -27.903  1.00  1.000          C  
ATOM  11753  CE  LYS C 756      15.985  27.991 -28.166  1.00  1.000          C  
ATOM  11754  NZ  LYS C 756      16.448  28.895 -29.291  1.00  1.000          N  
ATOM  11755  H   LYS C 756      10.164  29.596 -26.017  1.00  0.800          H  
ATOM  11756  HA  LYS C 756      12.667  30.564 -25.077  1.00  0.880          H  
ATOM  11757 1HB  LYS C 756      12.387  28.412 -26.265  1.00  1.200          H  
ATOM  11758 2HB  LYS C 756      11.981  29.274 -27.741  1.00  1.200          H  
ATOM  11759 1HG  LYS C 756      14.244  30.212 -27.854  1.00  1.200          H  
ATOM  11760 2HG  LYS C 756      14.652  29.487 -26.289  1.00  1.200          H  
ATOM  11761 1HD  LYS C 756      14.190  27.198 -27.285  1.00  1.200          H  
ATOM  11762 2HD  LYS C 756      13.940  27.973 -28.854  1.00  1.200          H  
ATOM  11763 1HE  LYS C 756      16.504  28.275 -27.252  1.00  1.200          H  
ATOM  11764 2HE  LYS C 756      16.248  26.962 -28.414  1.00  1.200          H  
ATOM  11765 1HZ  LYS C 756      17.446  28.794 -29.402  1.00  1.200          H  
ATOM  11766 2HZ  LYS C 756      15.991  28.631 -30.147  1.00  1.200          H  
ATOM  11767 3HZ  LYS C 756      16.247  29.895 -29.124  1.00  1.200          H  
ATOM  11768  N   ALA C 757      11.368  32.164 -27.655  1.00  0.730          N  
ATOM  11769  CA  ALA C 757      11.497  33.448 -28.328  1.00  0.780          C  
ATOM  11770  C   ALA C 757      11.410  34.598 -27.325  1.00  0.790          C  
ATOM  11771  O   ALA C 757      12.204  35.532 -27.397  1.00  0.840          O  
ATOM  11772  CB  ALA C 757      10.414  33.615 -29.376  1.00  1.070          C  
ATOM  11773  H   ALA C 757      10.653  31.485 -27.947  1.00  0.880          H  
ATOM  11774  HA  ALA C 757      12.476  33.479 -28.809  1.00  0.940          H  
ATOM  11775 1HB  ALA C 757      10.545  34.570 -29.875  1.00  1.290          H  
ATOM  11776 2HB  ALA C 757      10.490  32.803 -30.096  1.00  1.290          H  
ATOM  11777 3HB  ALA C 757       9.438  33.587 -28.905  1.00  1.290          H  
ATOM  11778  N   LEU C 758      10.506  34.513 -26.344  1.00  0.760          N  
ATOM  11779  CA  LEU C 758      10.392  35.610 -25.386  1.00  0.800          C  
ATOM  11780  C   LEU C 758      11.651  35.742 -24.530  1.00  0.810          C  
ATOM  11781  O   LEU C 758      12.006  36.862 -24.128  1.00  0.850          O  
ATOM  11782  CB  LEU C 758       9.133  35.475 -24.516  1.00  1.100          C  
ATOM  11783  CG  LEU C 758       7.766  36.168 -25.004  1.00  1.100          C  
ATOM  11784  CD1 LEU C 758       7.913  37.720 -25.034  1.00  1.100          C  
ATOM  11785  CD2 LEU C 758       7.361  35.634 -26.381  1.00  1.100          C  
ATOM  11786  H   LEU C 758       9.853  33.721 -26.335  1.00  0.910          H  
ATOM  11787  HA  LEU C 758      10.301  36.520 -25.930  1.00  0.960          H  
ATOM  11788 1HB  LEU C 758       8.938  34.418 -24.368  1.00  1.320          H  
ATOM  11789 2HB  LEU C 758       9.366  35.909 -23.571  1.00  1.320          H  
ATOM  11790  HG  LEU C 758       6.985  35.926 -24.287  1.00  1.320          H  
ATOM  11791 1HD1 LEU C 758       6.967  38.168 -25.332  1.00  1.320          H  
ATOM  11792 2HD1 LEU C 758       8.180  38.077 -24.045  1.00  1.320          H  
ATOM  11793 3HD1 LEU C 758       8.677  38.026 -25.736  1.00  1.320          H  
ATOM  11794 1HD2 LEU C 758       6.420  36.093 -26.688  1.00  1.320          H  
ATOM  11795 2HD2 LEU C 758       8.130  35.872 -27.116  1.00  1.320          H  
ATOM  11796 3HD2 LEU C 758       7.235  34.555 -26.327  1.00  1.320          H  
ATOM  11797  N   SER C 759      12.317  34.616 -24.253  1.00  0.790          N  
ATOM  11798  CA  SER C 759      13.565  34.601 -23.498  1.00  0.840          C  
ATOM  11799  C   SER C 759      14.648  35.311 -24.303  1.00  0.840          C  
ATOM  11800  O   SER C 759      15.365  36.185 -23.799  1.00  0.860          O  
ATOM  11801  CB  SER C 759      14.005  33.189 -23.192  1.00  1.160          C  
ATOM  11802  OG  SER C 759      15.167  33.194 -22.423  1.00  1.160          O  
ATOM  11803  H   SER C 759      11.911  33.726 -24.560  1.00  0.950          H  
ATOM  11804  HA  SER C 759      13.418  35.134 -22.571  1.00  1.010          H  
ATOM  11805 1HB  SER C 759      13.224  32.660 -22.681  1.00  1.390          H  
ATOM  11806 2HB  SER C 759      14.193  32.664 -24.117  1.00  1.390          H  
ATOM  11807  HG  SER C 759      15.411  32.276 -22.301  1.00  1.390          H  
ATOM  11808  N   GLU C 760      14.738  34.975 -25.596  1.00  0.850          N  
ATOM  11809  CA  GLU C 760      15.726  35.553 -26.511  1.00  0.880          C  
ATOM  11810  C   GLU C 760      15.540  37.067 -26.606  1.00  0.920          C  
ATOM  11811  O   GLU C 760      16.510  37.830 -26.683  1.00  0.970          O  
ATOM  11812  CB  GLU C 760      15.587  34.922 -27.901  1.00  1.220          C  
ATOM  11813  CG  GLU C 760      16.000  33.448 -27.989  1.00  1.220          C  
ATOM  11814  CD  GLU C 760      15.668  32.828 -29.329  1.00  1.220          C  
ATOM  11815  OE1 GLU C 760      15.053  33.496 -30.126  1.00  1.220          O  
ATOM  11816  OE2 GLU C 760      16.013  31.678 -29.551  1.00  1.220          O  
ATOM  11817  H   GLU C 760      14.119  34.231 -25.939  1.00  1.020          H  
ATOM  11818  HA  GLU C 760      16.722  35.346 -26.124  1.00  1.060          H  
ATOM  11819 1HB  GLU C 760      14.554  34.998 -28.227  1.00  1.460          H  
ATOM  11820 2HB  GLU C 760      16.192  35.482 -28.612  1.00  1.460          H  
ATOM  11821 1HG  GLU C 760      17.074  33.376 -27.825  1.00  1.460          H  
ATOM  11822 2HG  GLU C 760      15.506  32.890 -27.198  1.00  1.460          H  
ATOM  11823  N   LEU C 761      14.288  37.501 -26.528  1.00  0.900          N  
ATOM  11824  CA  LEU C 761      13.867  38.891 -26.585  1.00  0.940          C  
ATOM  11825  C   LEU C 761      14.078  39.661 -25.263  1.00  0.940          C  
ATOM  11826  O   LEU C 761      13.789  40.861 -25.198  1.00  0.970          O  
ATOM  11827  CB  LEU C 761      12.387  38.935 -26.981  1.00  1.300          C  
ATOM  11828  CG  LEU C 761      11.989  38.405 -28.399  1.00  1.300          C  
ATOM  11829  CD1 LEU C 761      10.463  38.233 -28.459  1.00  1.300          C  
ATOM  11830  CD2 LEU C 761      12.425  39.386 -29.476  1.00  1.300          C  
ATOM  11831  H   LEU C 761      13.552  36.779 -26.520  1.00  1.080          H  
ATOM  11832  HA  LEU C 761      14.466  39.385 -27.351  1.00  1.130          H  
ATOM  11833 1HB  LEU C 761      11.818  38.384 -26.240  1.00  1.560          H  
ATOM  11834 2HB  LEU C 761      12.090  39.948 -26.942  1.00  1.560          H  
ATOM  11835  HG  LEU C 761      12.469  37.467 -28.583  1.00  1.560          H  
ATOM  11836 1HD1 LEU C 761      10.199  37.837 -29.398  1.00  1.560          H  
ATOM  11837 2HD1 LEU C 761      10.144  37.552 -27.731  1.00  1.560          H  
ATOM  11838 3HD1 LEU C 761       9.966  39.187 -28.295  1.00  1.560          H  
ATOM  11839 1HD2 LEU C 761      12.136  39.000 -30.453  1.00  1.560          H  
ATOM  11840 2HD2 LEU C 761      11.940  40.349 -29.309  1.00  1.560          H  
ATOM  11841 3HD2 LEU C 761      13.503  39.512 -29.449  1.00  1.560          H  
ATOM  11842  N   GLY C 762      14.574  38.994 -24.199  1.00  0.920          N  
ATOM  11843  CA  GLY C 762      14.854  39.645 -22.916  1.00  0.940          C  
ATOM  11844  C   GLY C 762      13.899  39.415 -21.724  1.00  0.920          C  
ATOM  11845  O   GLY C 762      14.036  40.088 -20.699  1.00  0.940          O  
ATOM  11846  H   GLY C 762      14.802  37.998 -24.282  1.00  1.100          H  
ATOM  11847 1HA  GLY C 762      15.851  39.331 -22.606  1.00  1.130          H  
ATOM  11848 2HA  GLY C 762      14.930  40.716 -23.090  1.00  1.130          H  
ATOM  11849  N   LEU C 763      12.946  38.491 -21.822  1.00  0.880          N  
ATOM  11850  CA  LEU C 763      12.024  38.211 -20.718  1.00  0.870          C  
ATOM  11851  C   LEU C 763      12.467  36.991 -19.906  1.00  0.850          C  
ATOM  11852  O   LEU C 763      12.956  36.018 -20.476  1.00  0.860          O  
ATOM  11853  CB  LEU C 763      10.638  37.927 -21.285  1.00  1.220          C  
ATOM  11854  CG  LEU C 763       9.523  37.641 -20.287  1.00  1.220          C  
ATOM  11855  CD1 LEU C 763       9.139  38.896 -19.516  1.00  1.220          C  
ATOM  11856  CD2 LEU C 763       8.422  37.103 -20.979  1.00  1.220          C  
ATOM  11857  H   LEU C 763      12.827  37.942 -22.679  1.00  1.060          H  
ATOM  11858  HA  LEU C 763      11.999  39.077 -20.062  1.00  1.040          H  
ATOM  11859 1HB  LEU C 763      10.337  38.776 -21.890  1.00  1.470          H  
ATOM  11860 2HB  LEU C 763      10.722  37.071 -21.935  1.00  1.470          H  
ATOM  11861  HG  LEU C 763       9.844  36.900 -19.574  1.00  1.470          H  
ATOM  11862 1HD1 LEU C 763       8.339  38.661 -18.815  1.00  1.470          H  
ATOM  11863 2HD1 LEU C 763       9.991  39.273 -18.967  1.00  1.470          H  
ATOM  11864 3HD1 LEU C 763       8.802  39.666 -20.193  1.00  1.470          H  
ATOM  11865 1HD2 LEU C 763       7.725  36.903 -20.253  1.00  1.470          H  
ATOM  11866 2HD2 LEU C 763       8.049  37.792 -21.691  1.00  1.470          H  
ATOM  11867 3HD2 LEU C 763       8.678  36.209 -21.475  1.00  1.470          H  
ATOM  11868  N   ASN C 764      12.256  36.966 -18.589  1.00  0.850          N  
ATOM  11869  CA  ASN C 764      12.599  35.731 -17.901  1.00  0.830          C  
ATOM  11870  C   ASN C 764      11.474  34.729 -18.172  1.00  0.810          C  
ATOM  11871  O   ASN C 764      10.314  34.961 -17.823  1.00  1.040          O  
ATOM  11872  CB  ASN C 764      12.814  35.965 -16.414  1.00  1.170          C  
ATOM  11873  CG  ASN C 764      14.035  36.818 -16.097  1.00  1.170          C  
ATOM  11874  OD1 ASN C 764      15.149  36.638 -16.620  1.00  1.170          O  
ATOM  11875  ND2 ASN C 764      13.837  37.771 -15.218  1.00  1.170          N  
ATOM  11876  H   ASN C 764      11.857  37.746 -18.049  1.00  1.020          H  
ATOM  11877  HA  ASN C 764      13.516  35.328 -18.329  1.00  1.000          H  
ATOM  11878 1HB  ASN C 764      11.938  36.472 -16.005  1.00  1.400          H  
ATOM  11879 2HB  ASN C 764      12.916  35.004 -15.903  1.00  1.400          H  
ATOM  11880 1HD2 ASN C 764      14.591  38.375 -14.957  1.00  1.400          H  
ATOM  11881 2HD2 ASN C 764      12.937  37.887 -14.792  1.00  1.400          H  
ATOM  11882  N   CYS C 765      11.802  33.649 -18.879  1.00  0.760          N  
ATOM  11883  CA  CYS C 765      10.763  32.693 -19.273  1.00  0.710          C  
ATOM  11884  C   CYS C 765      10.897  31.266 -18.776  1.00  0.680          C  
ATOM  11885  O   CYS C 765      11.992  30.674 -18.805  1.00  0.690          O  
ATOM  11886  CB  CYS C 765      10.735  32.593 -20.772  1.00  1.010          C  
ATOM  11887  SG  CYS C 765      10.409  34.099 -21.536  1.00  1.010          S  
ATOM  11888  H   CYS C 765      12.764  33.553 -19.173  1.00  0.910          H  
ATOM  11889  HA  CYS C 765       9.803  33.075 -18.926  1.00  0.850          H  
ATOM  11890 1HB  CYS C 765      11.675  32.212 -21.133  1.00  1.220          H  
ATOM  11891 2HB  CYS C 765       9.966  31.899 -21.062  1.00  1.220          H  
ATOM  11892  HG  CYS C 765      11.475  34.769 -21.026  1.00  1.220          H  
ATOM  11893  N   PHE C 766       9.741  30.705 -18.410  1.00  0.660          N  
ATOM  11894  CA  PHE C 766       9.655  29.303 -18.019  1.00  0.650          C  
ATOM  11895  C   PHE C 766       8.472  28.596 -18.620  1.00  0.600          C  
ATOM  11896  O   PHE C 766       7.435  29.209 -18.894  1.00  0.590          O  
ATOM  11897  CB  PHE C 766       9.525  29.145 -16.527  1.00  0.910          C  
ATOM  11898  CG  PHE C 766      10.622  29.676 -15.797  1.00  0.910          C  
ATOM  11899  CD1 PHE C 766      10.537  30.908 -15.266  1.00  0.910          C  
ATOM  11900  CD2 PHE C 766      11.768  28.966 -15.653  1.00  0.910          C  
ATOM  11901  CE1 PHE C 766      11.577  31.413 -14.584  1.00  0.910          C  
ATOM  11902  CE2 PHE C 766      12.805  29.482 -14.967  1.00  0.910          C  
ATOM  11903  CZ  PHE C 766      12.683  30.707 -14.431  1.00  0.910          C  
ATOM  11904  H   PHE C 766       8.903  31.306 -18.386  1.00  0.790          H  
ATOM  11905  HA  PHE C 766      10.558  28.789 -18.354  1.00  0.780          H  
ATOM  11906 1HB  PHE C 766       8.637  29.629 -16.197  1.00  1.100          H  
ATOM  11907 2HB  PHE C 766       9.427  28.099 -16.295  1.00  1.100          H  
ATOM  11908  HD1 PHE C 766       9.617  31.486 -15.396  1.00  1.100          H  
ATOM  11909  HD2 PHE C 766      11.829  27.983 -16.100  1.00  1.100          H  
ATOM  11910  HE1 PHE C 766      11.533  32.387 -14.158  1.00  1.100          H  
ATOM  11911  HE2 PHE C 766      13.728  28.926 -14.839  1.00  1.100          H  
ATOM  11912  HZ  PHE C 766      13.482  31.136 -13.868  1.00  1.100          H  
ATOM  11913  N   CYS C 767       8.615  27.298 -18.792  1.00  0.570          N  
ATOM  11914  CA  CYS C 767       7.498  26.497 -19.238  1.00  0.530          C  
ATOM  11915  C   CYS C 767       7.241  25.248 -18.448  1.00  0.480          C  
ATOM  11916  O   CYS C 767       8.165  24.544 -18.007  1.00  0.470          O  
ATOM  11917  CB  CYS C 767       7.652  26.086 -20.668  1.00  0.760          C  
ATOM  11918  SG  CYS C 767       7.509  27.337 -21.827  1.00  0.760          S  
ATOM  11919  H   CYS C 767       9.523  26.858 -18.586  1.00  0.680          H  
ATOM  11920  HA  CYS C 767       6.605  27.112 -19.163  1.00  0.640          H  
ATOM  11921 1HB  CYS C 767       8.626  25.728 -20.749  1.00  0.910          H  
ATOM  11922 2HB  CYS C 767       6.945  25.292 -20.920  1.00  0.910          H  
ATOM  11923  HG  CYS C 767       6.211  27.551 -21.574  1.00  0.910          H  
ATOM  11924  N   LEU C 768       5.965  24.917 -18.414  1.00  0.490          N  
ATOM  11925  CA  LEU C 768       5.515  23.672 -17.848  1.00  0.470          C  
ATOM  11926  C   LEU C 768       5.130  22.832 -19.062  1.00  0.450          C  
ATOM  11927  O   LEU C 768       4.381  23.309 -19.923  1.00  0.450          O  
ATOM  11928  CB  LEU C 768       4.312  23.856 -16.903  1.00  0.670          C  
ATOM  11929  CG  LEU C 768       4.597  24.344 -15.440  1.00  0.670          C  
ATOM  11930  CD1 LEU C 768       4.959  25.815 -15.427  1.00  0.670          C  
ATOM  11931  CD2 LEU C 768       3.355  24.115 -14.588  1.00  0.670          C  
ATOM  11932  H   LEU C 768       5.300  25.574 -18.840  1.00  0.590          H  
ATOM  11933  HA  LEU C 768       6.331  23.240 -17.281  1.00  0.560          H  
ATOM  11934 1HB  LEU C 768       3.662  24.585 -17.349  1.00  0.800          H  
ATOM  11935 2HB  LEU C 768       3.772  22.908 -16.842  1.00  0.800          H  
ATOM  11936  HG  LEU C 768       5.438  23.782 -15.021  1.00  0.800          H  
ATOM  11937 1HD1 LEU C 768       5.139  26.125 -14.406  1.00  0.800          H  
ATOM  11938 2HD1 LEU C 768       5.851  26.002 -16.004  1.00  0.800          H  
ATOM  11939 3HD1 LEU C 768       4.136  26.381 -15.838  1.00  0.800          H  
ATOM  11940 1HD2 LEU C 768       3.543  24.445 -13.562  1.00  0.800          H  
ATOM  11941 2HD2 LEU C 768       2.532  24.682 -15.004  1.00  0.800          H  
ATOM  11942 3HD2 LEU C 768       3.106  23.055 -14.584  1.00  0.800          H  
ATOM  11943  N   PRO C 769       5.601  21.589 -19.169  1.00  0.430          N  
ATOM  11944  CA  PRO C 769       5.402  20.680 -20.279  1.00  0.410          C  
ATOM  11945  C   PRO C 769       4.017  20.103 -20.249  1.00  0.380          C  
ATOM  11946  O   PRO C 769       3.837  19.045 -19.653  1.00  0.380          O  
ATOM  11947  CB  PRO C 769       6.468  19.609 -20.009  1.00  0.610          C  
ATOM  11948  CG  PRO C 769       6.584  19.562 -18.517  1.00  0.610          C  
ATOM  11949  CD  PRO C 769       6.409  21.006 -18.080  1.00  0.610          C  
ATOM  11950  HA  PRO C 769       5.574  21.209 -21.228  1.00  0.490          H  
ATOM  11951 1HB  PRO C 769       6.181  18.676 -20.453  1.00  0.740          H  
ATOM  11952 2HB  PRO C 769       7.420  19.897 -20.458  1.00  0.740          H  
ATOM  11953 1HG  PRO C 769       5.832  18.884 -18.086  1.00  0.740          H  
ATOM  11954 2HG  PRO C 769       7.571  19.159 -18.229  1.00  0.740          H  
ATOM  11955 1HD  PRO C 769       5.883  21.041 -17.109  1.00  0.740          H  
ATOM  11956 2HD  PRO C 769       7.405  21.482 -18.042  1.00  0.740          H  
ATOM  11957  N   GLY C 770       3.021  20.883 -20.640  1.00  0.390          N  
ATOM  11958  CA  GLY C 770       1.663  20.365 -20.586  1.00  0.370          C  
ATOM  11959  C   GLY C 770       1.146  19.825 -21.900  1.00  0.380          C  
ATOM  11960  O   GLY C 770       1.330  20.436 -22.941  1.00  0.520          O  
ATOM  11961  H   GLY C 770       3.263  21.777 -21.085  1.00  0.470          H  
ATOM  11962 1HA  GLY C 770       1.658  19.548 -19.900  1.00  0.440          H  
ATOM  11963 2HA  GLY C 770       0.992  21.137 -20.209  1.00  0.440          H  
ATOM  11964  N   THR C 771       0.492  18.671 -21.837  1.00  0.370          N  
ATOM  11965  CA  THR C 771      -0.138  18.009 -22.976  1.00  0.370          C  
ATOM  11966  C   THR C 771      -0.605  16.622 -22.589  1.00  0.360          C  
ATOM  11967  O   THR C 771       0.059  15.943 -21.810  1.00  0.450          O  
ATOM  11968  CB  THR C 771       0.732  17.932 -24.235  1.00  0.520          C  
ATOM  11969  OG1 THR C 771      -0.023  17.235 -25.249  1.00  0.520          O  
ATOM  11970  CG2 THR C 771       2.049  17.240 -23.947  1.00  0.520          C  
ATOM  11971  H   THR C 771       0.352  18.236 -20.918  1.00  0.440          H  
ATOM  11972  HA  THR C 771      -1.018  18.588 -23.253  1.00  0.440          H  
ATOM  11973  HB  THR C 771       0.924  18.920 -24.616  1.00  0.620          H  
ATOM  11974  HG1 THR C 771       0.394  17.402 -26.120  1.00  0.620          H  
ATOM  11975 1HG2 THR C 771       2.623  17.197 -24.845  1.00  0.620          H  
ATOM  11976 2HG2 THR C 771       2.602  17.800 -23.203  1.00  0.620          H  
ATOM  11977 3HG2 THR C 771       1.875  16.256 -23.587  1.00  0.620          H  
ATOM  11978  N   ILE C 772      -1.648  16.103 -23.202  1.00  0.340          N  
ATOM  11979  CA  ILE C 772      -1.910  14.698 -22.899  1.00  0.320          C  
ATOM  11980  C   ILE C 772      -1.070  13.784 -23.787  1.00  0.330          C  
ATOM  11981  O   ILE C 772      -0.934  12.594 -23.524  1.00  0.350          O  
ATOM  11982  CB  ILE C 772      -3.374  14.296 -23.044  1.00  0.460          C  
ATOM  11983  CG1 ILE C 772      -3.853  14.407 -24.531  1.00  0.460          C  
ATOM  11984  CG2 ILE C 772      -4.210  15.152 -22.097  1.00  0.460          C  
ATOM  11985  CD1 ILE C 772      -5.169  13.742 -24.819  1.00  0.460          C  
ATOM  11986  H   ILE C 772      -2.196  16.650 -23.849  1.00  0.410          H  
ATOM  11987  HA  ILE C 772      -1.631  14.512 -21.864  1.00  0.380          H  
ATOM  11988  HB  ILE C 772      -3.449  13.270 -22.775  1.00  0.550          H  
ATOM  11989 1HG1 ILE C 772      -3.944  15.454 -24.786  1.00  0.550          H  
ATOM  11990 2HG1 ILE C 772      -3.132  13.947 -25.201  1.00  0.550          H  
ATOM  11991 1HG2 ILE C 772      -5.234  14.856 -22.133  1.00  0.550          H  
ATOM  11992 2HG2 ILE C 772      -3.847  15.019 -21.080  1.00  0.550          H  
ATOM  11993 3HG2 ILE C 772      -4.122  16.189 -22.376  1.00  0.550          H  
ATOM  11994 1HD1 ILE C 772      -5.398  13.886 -25.859  1.00  0.550          H  
ATOM  11995 2HD1 ILE C 772      -5.097  12.680 -24.609  1.00  0.550          H  
ATOM  11996 3HD1 ILE C 772      -5.934  14.153 -24.233  1.00  0.550          H  
ATOM  11997  N   ASP C 773      -0.529  14.352 -24.866  1.00  0.360          N  
ATOM  11998  CA  ASP C 773       0.203  13.611 -25.886  1.00  0.370          C  
ATOM  11999  C   ASP C 773       1.510  13.062 -25.362  1.00  0.370          C  
ATOM  12000  O   ASP C 773       2.055  12.097 -25.872  1.00  0.380          O  
ATOM  12001  CB  ASP C 773       0.473  14.531 -27.076  1.00  0.510          C  
ATOM  12002  CG  ASP C 773      -0.825  14.932 -27.819  1.00  0.510          C  
ATOM  12003  OD1 ASP C 773      -1.819  14.269 -27.656  1.00  0.510          O  
ATOM  12004  OD2 ASP C 773      -0.824  15.936 -28.487  1.00  0.510          O  
ATOM  12005  H   ASP C 773      -0.673  15.351 -25.006  1.00  0.430          H  
ATOM  12006  HA  ASP C 773      -0.409  12.773 -26.203  1.00  0.440          H  
ATOM  12007 1HB  ASP C 773       1.007  15.421 -26.750  1.00  0.620          H  
ATOM  12008 2HB  ASP C 773       1.127  14.011 -27.790  1.00  0.620          H  
ATOM  12009  N   ASN C 774       2.022  13.701 -24.343  1.00  0.360          N  
ATOM  12010  CA  ASN C 774       3.282  13.377 -23.703  1.00  0.360          C  
ATOM  12011  C   ASN C 774       4.465  13.491 -24.669  1.00  0.410          C  
ATOM  12012  O   ASN C 774       5.432  12.762 -24.529  1.00  0.610          O  
ATOM  12013  CB  ASN C 774       3.240  11.954 -23.158  1.00  0.500          C  
ATOM  12014  CG  ASN C 774       4.076  11.809 -21.911  1.00  0.500          C  
ATOM  12015  OD1 ASN C 774       3.926  12.706 -21.066  1.00  0.500          O  
ATOM  12016  ND2 ASN C 774       4.924  10.802 -21.773  1.00  0.500          N  
ATOM  12017  H   ASN C 774       1.472  14.464 -23.968  1.00  0.430          H  
ATOM  12018  HA  ASN C 774       3.455  14.075 -22.904  1.00  0.430          H  
ATOM  12019 1HB  ASN C 774       2.235  11.680 -22.976  1.00  0.600          H  
ATOM  12020 2HB  ASN C 774       3.625  11.264 -23.908  1.00  0.600          H  
ATOM  12021 1HD2 ASN C 774       5.530  10.754 -20.940  1.00  0.600          H  
ATOM  12022 2HD2 ASN C 774       5.026  10.088 -22.507  1.00  0.600          H  
ATOM  12023  N   ASP C 775       4.426  14.427 -25.618  1.00  0.400          N  
ATOM  12024  CA  ASP C 775       5.473  14.590 -26.615  1.00  0.430          C  
ATOM  12025  C   ASP C 775       6.551  15.626 -26.298  1.00  0.480          C  
ATOM  12026  O   ASP C 775       7.358  15.973 -27.165  1.00  0.790          O  
ATOM  12027  CB  ASP C 775       4.805  14.892 -27.952  1.00  0.590          C  
ATOM  12028  CG  ASP C 775       3.938  16.101 -27.844  1.00  0.590          C  
ATOM  12029  OD1 ASP C 775       3.740  16.523 -26.729  1.00  0.590          O  
ATOM  12030  OD2 ASP C 775       3.449  16.589 -28.821  1.00  0.590          O  
ATOM  12031  H   ASP C 775       3.641  15.077 -25.686  1.00  0.480          H  
ATOM  12032  HA  ASP C 775       5.971  13.629 -26.715  1.00  0.520          H  
ATOM  12033 1HB  ASP C 775       5.560  15.053 -28.722  1.00  0.710          H  
ATOM  12034 2HB  ASP C 775       4.192  14.043 -28.266  1.00  0.710          H  
ATOM  12035  N   VAL C 776       6.595  16.094 -25.062  1.00  0.430          N  
ATOM  12036  CA  VAL C 776       7.609  17.049 -24.660  1.00  0.450          C  
ATOM  12037  C   VAL C 776       8.710  16.288 -23.924  1.00  0.460          C  
ATOM  12038  O   VAL C 776       8.453  15.632 -22.918  1.00  0.420          O  
ATOM  12039  CB  VAL C 776       6.993  18.139 -23.750  1.00  0.620          C  
ATOM  12040  CG1 VAL C 776       8.044  19.130 -23.312  1.00  0.620          C  
ATOM  12041  CG2 VAL C 776       5.861  18.860 -24.482  1.00  0.620          C  
ATOM  12042  H   VAL C 776       5.906  15.767 -24.401  1.00  0.520          H  
ATOM  12043  HA  VAL C 776       8.032  17.524 -25.546  1.00  0.540          H  
ATOM  12044  HB  VAL C 776       6.608  17.672 -22.866  1.00  0.750          H  
ATOM  12045 1HG1 VAL C 776       7.590  19.856 -22.676  1.00  0.750          H  
ATOM  12046 2HG1 VAL C 776       8.832  18.625 -22.764  1.00  0.750          H  
ATOM  12047 3HG1 VAL C 776       8.468  19.629 -24.181  1.00  0.750          H  
ATOM  12048 1HG2 VAL C 776       5.434  19.608 -23.811  1.00  0.750          H  
ATOM  12049 2HG2 VAL C 776       6.253  19.345 -25.374  1.00  0.750          H  
ATOM  12050 3HG2 VAL C 776       5.086  18.147 -24.774  1.00  0.750          H  
ATOM  12051  N   ASN C 777       9.939  16.363 -24.425  1.00  0.610          N  
ATOM  12052  CA  ASN C 777      11.041  15.635 -23.801  1.00  0.710          C  
ATOM  12053  C   ASN C 777      11.523  16.441 -22.582  1.00  0.540          C  
ATOM  12054  O   ASN C 777      10.961  17.489 -22.275  1.00  0.910          O  
ATOM  12055  CB  ASN C 777      12.135  15.329 -24.833  1.00  0.950          C  
ATOM  12056  CG  ASN C 777      13.059  14.110 -24.474  1.00  0.950          C  
ATOM  12057  OD1 ASN C 777      13.428  13.933 -23.308  1.00  0.950          O  
ATOM  12058  ND2 ASN C 777      13.411  13.286 -25.428  1.00  0.950          N  
ATOM  12059  H   ASN C 777      10.103  16.919 -25.258  1.00  0.730          H  
ATOM  12060  HA  ASN C 777      10.662  14.682 -23.427  1.00  0.850          H  
ATOM  12061 1HB  ASN C 777      11.677  15.141 -25.809  1.00  1.140          H  
ATOM  12062 2HB  ASN C 777      12.745  16.210 -24.934  1.00  1.140          H  
ATOM  12063 1HD2 ASN C 777      13.995  12.504 -25.215  1.00  1.140          H  
ATOM  12064 2HD2 ASN C 777      13.110  13.402 -26.391  1.00  1.140          H  
ATOM  12065  N   SER C 778      12.534  15.932 -21.873  1.00  0.760          N  
ATOM  12066  CA  SER C 778      13.092  16.500 -20.636  1.00  0.830          C  
ATOM  12067  C   SER C 778      12.151  16.375 -19.423  1.00  0.640          C  
ATOM  12068  O   SER C 778      12.341  17.029 -18.396  1.00  0.710          O  
ATOM  12069  CB  SER C 778      13.516  17.937 -20.850  1.00  1.130          C  
ATOM  12070  OG  SER C 778      14.502  18.012 -21.833  1.00  1.130          O  
ATOM  12071  H   SER C 778      12.950  15.079 -22.214  1.00  0.910          H  
ATOM  12072  HA  SER C 778      13.997  15.939 -20.399  1.00  1.000          H  
ATOM  12073 1HB  SER C 778      12.688  18.561 -21.120  1.00  1.360          H  
ATOM  12074 2HB  SER C 778      13.888  18.319 -19.938  1.00  1.360          H  
ATOM  12075  HG  SER C 778      14.045  17.860 -22.664  1.00  1.360          H  
ATOM  12076  N   SER C 779      11.186  15.466 -19.537  1.00  0.670          N  
ATOM  12077  CA  SER C 779      10.264  15.063 -18.486  1.00  0.570          C  
ATOM  12078  C   SER C 779       9.721  13.700 -18.893  1.00  0.460          C  
ATOM  12079  O   SER C 779       9.404  13.489 -20.065  1.00  0.440          O  
ATOM  12080  CB  SER C 779       9.084  15.994 -18.325  1.00  0.840          C  
ATOM  12081  OG  SER C 779       8.283  15.536 -17.232  1.00  0.840          O  
ATOM  12082  H   SER C 779      11.078  15.006 -20.426  1.00  0.800          H  
ATOM  12083  HA  SER C 779      10.801  14.971 -17.543  1.00  0.680          H  
ATOM  12084 1HB  SER C 779       9.419  17.014 -18.156  1.00  1.010          H  
ATOM  12085 2HB  SER C 779       8.491  15.981 -19.240  1.00  1.010          H  
ATOM  12086  HG  SER C 779       7.340  15.759 -17.431  1.00  1.010          H  
ATOM  12087  N   GLU C 780       9.599  12.770 -17.955  1.00  0.460          N  
ATOM  12088  CA  GLU C 780       9.025  11.467 -18.293  1.00  0.420          C  
ATOM  12089  C   GLU C 780       7.541  11.649 -18.641  1.00  0.380          C  
ATOM  12090  O   GLU C 780       7.016  10.962 -19.525  1.00  0.380          O  
ATOM  12091  CB  GLU C 780       9.204  10.452 -17.154  1.00  0.600          C  
ATOM  12092  CG  GLU C 780       8.813   8.977 -17.515  1.00  0.600          C  
ATOM  12093  CD  GLU C 780       9.721   8.298 -18.569  1.00  0.600          C  
ATOM  12094  OE1 GLU C 780      10.827   8.752 -18.757  1.00  0.600          O  
ATOM  12095  OE2 GLU C 780       9.297   7.316 -19.166  1.00  0.600          O  
ATOM  12096  H   GLU C 780       9.910  12.993 -17.009  1.00  0.550          H  
ATOM  12097  HA  GLU C 780       9.537  11.078 -19.174  1.00  0.500          H  
ATOM  12098 1HB  GLU C 780      10.241  10.457 -16.820  1.00  0.720          H  
ATOM  12099 2HB  GLU C 780       8.591  10.757 -16.307  1.00  0.720          H  
ATOM  12100 1HG  GLU C 780       8.815   8.378 -16.603  1.00  0.720          H  
ATOM  12101 2HG  GLU C 780       7.803   8.982 -17.908  1.00  0.720          H  
ATOM  12102  N   PHE C 781       6.869  12.568 -17.922  1.00  0.430          N  
ATOM  12103  CA  PHE C 781       5.456  12.841 -18.153  1.00  0.420          C  
ATOM  12104  C   PHE C 781       5.130  14.332 -18.241  1.00  0.440          C  
ATOM  12105  O   PHE C 781       5.705  15.166 -17.527  1.00  0.600          O  
ATOM  12106  CB  PHE C 781       4.581  12.214 -17.070  1.00  0.590          C  
ATOM  12107  CG  PHE C 781       4.713  10.749 -17.026  1.00  0.590          C  
ATOM  12108  CD1 PHE C 781       5.515  10.141 -16.084  1.00  0.590          C  
ATOM  12109  CD2 PHE C 781       4.082   9.976 -17.964  1.00  0.590          C  
ATOM  12110  CE1 PHE C 781       5.671   8.783 -16.078  1.00  0.590          C  
ATOM  12111  CE2 PHE C 781       4.237   8.628 -17.971  1.00  0.590          C  
ATOM  12112  CZ  PHE C 781       5.035   8.024 -17.024  1.00  0.590          C  
ATOM  12113  H   PHE C 781       7.370  13.087 -17.216  1.00  0.520          H  
ATOM  12114  HA  PHE C 781       5.188  12.384 -19.093  1.00  0.500          H  
ATOM  12115 1HB  PHE C 781       4.856  12.616 -16.100  1.00  0.710          H  
ATOM  12116 2HB  PHE C 781       3.528  12.467 -17.248  1.00  0.710          H  
ATOM  12117  HD1 PHE C 781       6.030  10.754 -15.347  1.00  0.710          H  
ATOM  12118  HD2 PHE C 781       3.465  10.457 -18.722  1.00  0.710          H  
ATOM  12119  HE1 PHE C 781       6.310   8.309 -15.331  1.00  0.710          H  
ATOM  12120  HE2 PHE C 781       3.735   8.040 -18.730  1.00  0.710          H  
ATOM  12121  HZ  PHE C 781       5.168   6.951 -17.025  1.00  0.710          H  
ATOM  12122  N   THR C 782       4.136  14.643 -19.062  1.00  0.350          N  
ATOM  12123  CA  THR C 782       3.590  15.987 -19.220  1.00  0.360          C  
ATOM  12124  C   THR C 782       2.293  16.194 -18.423  1.00  0.350          C  
ATOM  12125  O   THR C 782       1.682  15.226 -17.944  1.00  0.350          O  
ATOM  12126  CB  THR C 782       3.376  16.258 -20.710  1.00  0.500          C  
ATOM  12127  OG1 THR C 782       2.437  15.344 -21.217  1.00  0.500          O  
ATOM  12128  CG2 THR C 782       4.699  16.078 -21.449  1.00  0.500          C  
ATOM  12129  H   THR C 782       3.777  13.910 -19.671  1.00  0.420          H  
ATOM  12130  HA  THR C 782       4.324  16.703 -18.847  1.00  0.430          H  
ATOM  12131  HB  THR C 782       3.003  17.246 -20.865  1.00  0.600          H  
ATOM  12132  HG1 THR C 782       1.526  15.653 -21.041  1.00  0.600          H  
ATOM  12133 1HG2 THR C 782       4.551  16.263 -22.510  1.00  0.600          H  
ATOM  12134 2HG2 THR C 782       5.414  16.764 -21.058  1.00  0.600          H  
ATOM  12135 3HG2 THR C 782       5.076  15.068 -21.314  1.00  0.600          H  
ATOM  12136  N   ILE C 783       1.871  17.460 -18.317  1.00  0.360          N  
ATOM  12137  CA  ILE C 783       0.678  17.828 -17.535  1.00  0.360          C  
ATOM  12138  C   ILE C 783      -0.543  17.229 -18.199  1.00  0.350          C  
ATOM  12139  O   ILE C 783      -0.768  17.436 -19.394  1.00  0.350          O  
ATOM  12140  CB  ILE C 783       0.427  19.381 -17.493  1.00  0.500          C  
ATOM  12141  CG1 ILE C 783       1.716  20.188 -16.952  1.00  0.500          C  
ATOM  12142  CG2 ILE C 783      -0.838  19.729 -16.662  1.00  0.500          C  
ATOM  12143  CD1 ILE C 783       2.187  19.913 -15.553  1.00  0.500          C  
ATOM  12144  H   ILE C 783       2.453  18.164 -18.775  1.00  0.430          H  
ATOM  12145  HA  ILE C 783       0.760  17.421 -16.525  1.00  0.430          H  
ATOM  12146  HB  ILE C 783       0.183  19.731 -18.450  1.00  0.600          H  
ATOM  12147 1HG1 ILE C 783       2.547  19.958 -17.607  1.00  0.600          H  
ATOM  12148 2HG1 ILE C 783       1.507  21.254 -17.031  1.00  0.600          H  
ATOM  12149 1HG2 ILE C 783      -1.007  20.803 -16.689  1.00  0.600          H  
ATOM  12150 2HG2 ILE C 783      -1.721  19.233 -17.073  1.00  0.600          H  
ATOM  12151 3HG2 ILE C 783      -0.706  19.414 -15.645  1.00  0.600          H  
ATOM  12152 1HD1 ILE C 783       3.071  20.520 -15.346  1.00  0.600          H  
ATOM  12153 2HD1 ILE C 783       1.423  20.173 -14.866  1.00  0.600          H  
ATOM  12154 3HD1 ILE C 783       2.444  18.860 -15.441  1.00  0.600          H  
ATOM  12155  N   GLY C 784      -1.337  16.521 -17.404  1.00  0.350          N  
ATOM  12156  CA  GLY C 784      -2.587  15.886 -17.819  1.00  0.330          C  
ATOM  12157  C   GLY C 784      -2.450  14.499 -18.455  1.00  0.300          C  
ATOM  12158  O   GLY C 784      -3.460  13.853 -18.777  1.00  0.300          O  
ATOM  12159  H   GLY C 784      -1.043  16.404 -16.426  1.00  0.420          H  
ATOM  12160 1HA  GLY C 784      -3.225  15.806 -16.940  1.00  0.400          H  
ATOM  12161 2HA  GLY C 784      -3.114  16.547 -18.494  1.00  0.400          H  
ATOM  12162  N   PHE C 785      -1.228  13.983 -18.571  1.00  0.300          N  
ATOM  12163  CA  PHE C 785      -1.017  12.676 -19.192  1.00  0.280          C  
ATOM  12164  C   PHE C 785      -1.866  11.598 -18.562  1.00  0.290          C  
ATOM  12165  O   PHE C 785      -2.525  10.812 -19.253  1.00  0.300          O  
ATOM  12166  CB  PHE C 785       0.436  12.230 -19.068  1.00  0.400          C  
ATOM  12167  CG  PHE C 785       0.660  10.823 -19.580  1.00  0.400          C  
ATOM  12168  CD1 PHE C 785       0.759  10.582 -20.919  1.00  0.400          C  
ATOM  12169  CD2 PHE C 785       0.760   9.745 -18.713  1.00  0.400          C  
ATOM  12170  CE1 PHE C 785       0.969   9.310 -21.404  1.00  0.400          C  
ATOM  12171  CE2 PHE C 785       0.954   8.468 -19.190  1.00  0.400          C  
ATOM  12172  CZ  PHE C 785       1.063   8.250 -20.540  1.00  0.400          C  
ATOM  12173  H   PHE C 785      -0.409  14.518 -18.251  1.00  0.360          H  
ATOM  12174  HA  PHE C 785      -1.278  12.749 -20.249  1.00  0.340          H  
ATOM  12175 1HB  PHE C 785       1.080  12.918 -19.628  1.00  0.480          H  
ATOM  12176 2HB  PHE C 785       0.743  12.276 -18.021  1.00  0.480          H  
ATOM  12177  HD1 PHE C 785       0.655  11.423 -21.603  1.00  0.480          H  
ATOM  12178  HD2 PHE C 785       0.686   9.922 -17.643  1.00  0.480          H  
ATOM  12179  HE1 PHE C 785       1.042   9.157 -22.477  1.00  0.480          H  
ATOM  12180  HE2 PHE C 785       1.027   7.635 -18.501  1.00  0.480          H  
ATOM  12181  HZ  PHE C 785       1.219   7.242 -20.924  1.00  0.480          H  
ATOM  12182  N   TRP C 786      -1.838  11.544 -17.239  1.00  0.320          N  
ATOM  12183  CA  TRP C 786      -2.515  10.489 -16.540  1.00  0.340          C  
ATOM  12184  C   TRP C 786      -4.034  10.615 -16.639  1.00  0.320          C  
ATOM  12185  O   TRP C 786      -4.751   9.654 -16.354  1.00  0.320          O  
ATOM  12186  CB  TRP C 786      -2.145  10.481 -15.080  1.00  0.470          C  
ATOM  12187  CG  TRP C 786      -0.676  10.292 -14.745  1.00  0.470          C  
ATOM  12188  CD1 TRP C 786       0.109  11.210 -14.123  1.00  0.470          C  
ATOM  12189  CD2 TRP C 786       0.180   9.167 -15.009  1.00  0.470          C  
ATOM  12190  NE1 TRP C 786       1.362  10.738 -13.965  1.00  0.470          N  
ATOM  12191  CE2 TRP C 786       1.430   9.482 -14.493  1.00  0.470          C  
ATOM  12192  CE3 TRP C 786      -0.008   7.954 -15.619  1.00  0.470          C  
ATOM  12193  CZ2 TRP C 786       2.476   8.607 -14.558  1.00  0.470          C  
ATOM  12194  CZ3 TRP C 786       1.042   7.062 -15.687  1.00  0.470          C  
ATOM  12195  CH2 TRP C 786       2.248   7.378 -15.167  1.00  0.470          C  
ATOM  12196  H   TRP C 786      -1.325  12.261 -16.705  1.00  0.380          H  
ATOM  12197  HA  TRP C 786      -2.212   9.544 -16.984  1.00  0.410          H  
ATOM  12198 1HB  TRP C 786      -2.475  11.380 -14.645  1.00  0.560          H  
ATOM  12199 2HB  TRP C 786      -2.692   9.712 -14.630  1.00  0.560          H  
ATOM  12200  HD1 TRP C 786      -0.214  12.183 -13.781  1.00  0.560          H  
ATOM  12201  HE1 TRP C 786       2.110  11.288 -13.505  1.00  0.560          H  
ATOM  12202  HE3 TRP C 786      -0.970   7.706 -16.024  1.00  0.560          H  
ATOM  12203  HZ2 TRP C 786       3.454   8.852 -14.150  1.00  0.560          H  
ATOM  12204  HZ3 TRP C 786       0.873   6.101 -16.160  1.00  0.560          H  
ATOM  12205  HH2 TRP C 786       3.059   6.658 -15.230  1.00  0.560          H  
ATOM  12206  N   THR C 787      -4.543  11.820 -16.930  1.00  0.330          N  
ATOM  12207  CA  THR C 787      -5.982  12.021 -16.988  1.00  0.340          C  
ATOM  12208  C   THR C 787      -6.481  11.350 -18.246  1.00  0.320          C  
ATOM  12209  O   THR C 787      -7.504  10.660 -18.233  1.00  0.320          O  
ATOM  12210  CB  THR C 787      -6.366  13.503 -16.982  1.00  0.470          C  
ATOM  12211  OG1 THR C 787      -5.859  14.102 -15.802  1.00  0.470          O  
ATOM  12212  CG2 THR C 787      -7.887  13.607 -16.963  1.00  0.470          C  
ATOM  12213  H   THR C 787      -3.924  12.577 -17.214  1.00  0.400          H  
ATOM  12214  HA  THR C 787      -6.448  11.540 -16.129  1.00  0.410          H  
ATOM  12215  HB  THR C 787      -5.960  14.011 -17.861  1.00  0.570          H  
ATOM  12216  HG1 THR C 787      -4.902  14.100 -15.847  1.00  0.570          H  
ATOM  12217 1HG2 THR C 787      -8.206  14.627 -16.929  1.00  0.570          H  
ATOM  12218 2HG2 THR C 787      -8.291  13.145 -17.861  1.00  0.570          H  
ATOM  12219 3HG2 THR C 787      -8.278  13.096 -16.082  1.00  0.570          H  
ATOM  12220  N   ALA C 788      -5.762  11.594 -19.344  1.00  0.300          N  
ATOM  12221  CA  ALA C 788      -6.074  10.985 -20.624  1.00  0.290          C  
ATOM  12222  C   ALA C 788      -5.950   9.473 -20.517  1.00  0.290          C  
ATOM  12223  O   ALA C 788      -6.713   8.738 -21.149  1.00  0.300          O  
ATOM  12224  CB  ALA C 788      -5.175  11.523 -21.675  1.00  0.410          C  
ATOM  12225  H   ALA C 788      -4.967  12.238 -19.260  1.00  0.360          H  
ATOM  12226  HA  ALA C 788      -7.102  11.229 -20.887  1.00  0.350          H  
ATOM  12227 1HB  ALA C 788      -5.401  11.084 -22.633  1.00  0.490          H  
ATOM  12228 2HB  ALA C 788      -5.331  12.580 -21.713  1.00  0.490          H  
ATOM  12229 3HB  ALA C 788      -4.166  11.316 -21.399  1.00  0.490          H  
ATOM  12230  N   LEU C 789      -4.991   9.000 -19.714  1.00  0.290          N  
ATOM  12231  CA  LEU C 789      -4.845   7.572 -19.525  1.00  0.300          C  
ATOM  12232  C   LEU C 789      -6.095   7.015 -18.832  1.00  0.300          C  
ATOM  12233  O   LEU C 789      -6.590   5.938 -19.197  1.00  0.310          O  
ATOM  12234  CB  LEU C 789      -3.589   7.245 -18.721  1.00  0.420          C  
ATOM  12235  CG  LEU C 789      -3.315   5.747 -18.492  1.00  0.420          C  
ATOM  12236  CD1 LEU C 789      -3.162   5.047 -19.801  1.00  0.420          C  
ATOM  12237  CD2 LEU C 789      -2.059   5.582 -17.624  1.00  0.420          C  
ATOM  12238  H   LEU C 789      -4.332   9.651 -19.275  1.00  0.350          H  
ATOM  12239  HA  LEU C 789      -4.767   7.130 -20.508  1.00  0.360          H  
ATOM  12240 1HB  LEU C 789      -2.728   7.696 -19.217  1.00  0.500          H  
ATOM  12241 2HB  LEU C 789      -3.697   7.701 -17.739  1.00  0.500          H  
ATOM  12242  HG  LEU C 789      -4.148   5.299 -17.996  1.00  0.500          H  
ATOM  12243 1HD1 LEU C 789      -2.973   4.003 -19.583  1.00  0.500          H  
ATOM  12244 2HD1 LEU C 789      -4.060   5.114 -20.399  1.00  0.500          H  
ATOM  12245 3HD1 LEU C 789      -2.338   5.474 -20.349  1.00  0.500          H  
ATOM  12246 1HD2 LEU C 789      -1.872   4.518 -17.456  1.00  0.500          H  
ATOM  12247 2HD2 LEU C 789      -1.202   6.034 -18.122  1.00  0.500          H  
ATOM  12248 3HD2 LEU C 789      -2.233   6.065 -16.670  1.00  0.500          H  
ATOM  12249  N   GLU C 790      -6.597   7.724 -17.805  1.00  0.310          N  
ATOM  12250  CA  GLU C 790      -7.837   7.294 -17.166  1.00  0.340          C  
ATOM  12251  C   GLU C 790      -8.979   7.358 -18.169  1.00  0.340          C  
ATOM  12252  O   GLU C 790      -9.795   6.445 -18.246  1.00  0.350          O  
ATOM  12253  CB  GLU C 790      -8.150   8.146 -15.931  1.00  0.460          C  
ATOM  12254  CG  GLU C 790      -7.264   7.844 -14.741  1.00  0.460          C  
ATOM  12255  CD  GLU C 790      -7.611   6.519 -14.107  1.00  0.460          C  
ATOM  12256  OE1 GLU C 790      -8.651   6.426 -13.492  1.00  0.460          O  
ATOM  12257  OE2 GLU C 790      -6.870   5.579 -14.293  1.00  0.460          O  
ATOM  12258  H   GLU C 790      -6.090   8.542 -17.453  1.00  0.370          H  
ATOM  12259  HA  GLU C 790      -7.717   6.260 -16.843  1.00  0.410          H  
ATOM  12260 1HB  GLU C 790      -8.025   9.199 -16.172  1.00  0.560          H  
ATOM  12261 2HB  GLU C 790      -9.189   7.996 -15.638  1.00  0.560          H  
ATOM  12262 1HG  GLU C 790      -6.221   7.823 -15.075  1.00  0.560          H  
ATOM  12263 2HG  GLU C 790      -7.371   8.643 -14.012  1.00  0.560          H  
ATOM  12264  N   ALA C 791      -9.004   8.371 -19.035  1.00  0.330          N  
ATOM  12265  CA  ALA C 791     -10.082   8.454 -20.012  1.00  0.330          C  
ATOM  12266  C   ALA C 791     -10.136   7.188 -20.860  1.00  0.310          C  
ATOM  12267  O   ALA C 791     -11.221   6.629 -21.094  1.00  0.300          O  
ATOM  12268  CB  ALA C 791      -9.871   9.645 -20.911  1.00  0.460          C  
ATOM  12269  H   ALA C 791      -8.319   9.126 -18.943  1.00  0.400          H  
ATOM  12270  HA  ALA C 791     -11.025   8.554 -19.471  1.00  0.400          H  
ATOM  12271 1HB  ALA C 791     -10.681   9.699 -21.626  1.00  0.550          H  
ATOM  12272 2HB  ALA C 791      -9.832  10.547 -20.306  1.00  0.550          H  
ATOM  12273 3HB  ALA C 791      -8.949   9.537 -21.434  1.00  0.550          H  
ATOM  12274  N   ILE C 792      -8.950   6.686 -21.242  1.00  0.290          N  
ATOM  12275  CA  ILE C 792      -8.861   5.458 -22.000  1.00  0.280          C  
ATOM  12276  C   ILE C 792      -9.414   4.342 -21.142  1.00  0.260          C  
ATOM  12277  O   ILE C 792     -10.272   3.592 -21.572  1.00  0.290          O  
ATOM  12278  CB  ILE C 792      -7.397   5.109 -22.399  1.00  0.400          C  
ATOM  12279  CG1 ILE C 792      -6.842   6.129 -23.374  1.00  0.400          C  
ATOM  12280  CG2 ILE C 792      -7.346   3.710 -23.036  1.00  0.400          C  
ATOM  12281  CD1 ILE C 792      -5.334   6.059 -23.560  1.00  0.400          C  
ATOM  12282  H   ILE C 792      -8.109   7.240 -21.038  1.00  0.350          H  
ATOM  12283  HA  ILE C 792      -9.476   5.544 -22.894  1.00  0.340          H  
ATOM  12284  HB  ILE C 792      -6.768   5.122 -21.512  1.00  0.480          H  
ATOM  12285 1HG1 ILE C 792      -7.299   5.971 -24.338  1.00  0.480          H  
ATOM  12286 2HG1 ILE C 792      -7.104   7.116 -23.024  1.00  0.480          H  
ATOM  12287 1HG2 ILE C 792      -6.348   3.445 -23.311  1.00  0.480          H  
ATOM  12288 2HG2 ILE C 792      -7.715   2.962 -22.339  1.00  0.480          H  
ATOM  12289 3HG2 ILE C 792      -7.966   3.719 -23.932  1.00  0.480          H  
ATOM  12290 1HD1 ILE C 792      -5.044   6.808 -24.257  1.00  0.480          H  
ATOM  12291 2HD1 ILE C 792      -4.831   6.239 -22.615  1.00  0.480          H  
ATOM  12292 3HD1 ILE C 792      -5.026   5.097 -23.941  1.00  0.480          H  
ATOM  12293  N   ARG C 793      -8.959   4.225 -19.901  1.00  0.260          N  
ATOM  12294  CA  ARG C 793      -9.433   3.128 -19.065  1.00  0.270          C  
ATOM  12295  C   ARG C 793     -10.948   3.119 -18.877  1.00  0.280          C  
ATOM  12296  O   ARG C 793     -11.580   2.061 -18.957  1.00  0.320          O  
ATOM  12297  CB  ARG C 793      -8.769   3.166 -17.705  1.00  0.370          C  
ATOM  12298  CG  ARG C 793      -9.004   1.931 -16.791  1.00  0.370          C  
ATOM  12299  CD  ARG C 793     -10.179   2.074 -15.862  1.00  0.370          C  
ATOM  12300  NE  ARG C 793     -10.096   3.239 -14.969  1.00  0.370          N  
ATOM  12301  CZ  ARG C 793     -11.149   3.788 -14.314  1.00  0.370          C  
ATOM  12302  NH1 ARG C 793     -12.365   3.297 -14.465  1.00  0.370          N  
ATOM  12303  NH2 ARG C 793     -10.975   4.829 -13.520  1.00  0.370          N  
ATOM  12304  H   ARG C 793      -8.244   4.878 -19.559  1.00  0.310          H  
ATOM  12305  HA  ARG C 793      -9.147   2.200 -19.550  1.00  0.320          H  
ATOM  12306 1HB  ARG C 793      -7.702   3.266 -17.868  1.00  0.450          H  
ATOM  12307 2HB  ARG C 793      -9.095   4.058 -17.169  1.00  0.450          H  
ATOM  12308 1HG  ARG C 793      -9.204   1.064 -17.428  1.00  0.450          H  
ATOM  12309 2HG  ARG C 793      -8.113   1.733 -16.192  1.00  0.450          H  
ATOM  12310 1HD  ARG C 793     -11.106   2.118 -16.408  1.00  0.450          H  
ATOM  12311 2HD  ARG C 793     -10.191   1.186 -15.246  1.00  0.450          H  
ATOM  12312  HE  ARG C 793      -9.183   3.669 -14.817  1.00  0.450          H  
ATOM  12313 1HH1 ARG C 793     -12.524   2.495 -15.066  1.00  0.450          H  
ATOM  12314 2HH1 ARG C 793     -13.136   3.711 -13.965  1.00  0.450          H  
ATOM  12315 1HH2 ARG C 793     -10.038   5.247 -13.409  1.00  0.450          H  
ATOM  12316 2HH2 ARG C 793     -11.755   5.234 -13.030  1.00  0.450          H  
ATOM  12317  N   VAL C 794     -11.551   4.279 -18.624  1.00  0.290          N  
ATOM  12318  CA  VAL C 794     -12.988   4.361 -18.372  1.00  0.340          C  
ATOM  12319  C   VAL C 794     -13.801   3.841 -19.548  1.00  0.320          C  
ATOM  12320  O   VAL C 794     -14.710   3.019 -19.376  1.00  0.340          O  
ATOM  12321  CB  VAL C 794     -13.383   5.840 -18.066  1.00  0.460          C  
ATOM  12322  CG1 VAL C 794     -14.920   6.045 -18.029  1.00  0.460          C  
ATOM  12323  CG2 VAL C 794     -12.800   6.252 -16.703  1.00  0.460          C  
ATOM  12324  H   VAL C 794     -10.971   5.120 -18.582  1.00  0.350          H  
ATOM  12325  HA  VAL C 794     -13.210   3.747 -17.498  1.00  0.410          H  
ATOM  12326  HB  VAL C 794     -12.973   6.479 -18.855  1.00  0.550          H  
ATOM  12327 1HG1 VAL C 794     -15.137   7.095 -17.821  1.00  0.550          H  
ATOM  12328 2HG1 VAL C 794     -15.365   5.781 -18.986  1.00  0.550          H  
ATOM  12329 3HG1 VAL C 794     -15.355   5.442 -17.261  1.00  0.550          H  
ATOM  12330 1HG2 VAL C 794     -13.052   7.291 -16.500  1.00  0.550          H  
ATOM  12331 2HG2 VAL C 794     -13.219   5.620 -15.925  1.00  0.550          H  
ATOM  12332 3HG2 VAL C 794     -11.719   6.139 -16.712  1.00  0.550          H  
ATOM  12333  N   ASN C 795     -13.461   4.306 -20.744  1.00  0.300          N  
ATOM  12334  CA  ASN C 795     -14.215   3.907 -21.908  1.00  0.310          C  
ATOM  12335  C   ASN C 795     -13.810   2.533 -22.435  1.00  0.320          C  
ATOM  12336  O   ASN C 795     -14.656   1.788 -22.930  1.00  0.360          O  
ATOM  12337  CB  ASN C 795     -14.105   4.993 -22.915  1.00  0.430          C  
ATOM  12338  CG  ASN C 795     -14.851   6.223 -22.426  1.00  0.430          C  
ATOM  12339  OD1 ASN C 795     -15.797   6.158 -21.603  1.00  0.430          O  
ATOM  12340  ND2 ASN C 795     -14.424   7.352 -22.884  1.00  0.430          N  
ATOM  12341  H   ASN C 795     -12.693   4.985 -20.814  1.00  0.360          H  
ATOM  12342  HA  ASN C 795     -15.263   3.834 -21.619  1.00  0.370          H  
ATOM  12343 1HB  ASN C 795     -13.053   5.238 -23.039  1.00  0.520          H  
ATOM  12344 2HB  ASN C 795     -14.506   4.669 -23.876  1.00  0.520          H  
ATOM  12345 1HD2 ASN C 795     -14.869   8.195 -22.577  1.00  0.520          H  
ATOM  12346 2HD2 ASN C 795     -13.663   7.387 -23.524  1.00  0.520          H  
ATOM  12347  N   VAL C 796     -12.532   2.166 -22.314  1.00  0.320          N  
ATOM  12348  CA  VAL C 796     -12.082   0.866 -22.774  1.00  0.340          C  
ATOM  12349  C   VAL C 796     -12.770  -0.206 -21.943  1.00  0.350          C  
ATOM  12350  O   VAL C 796     -13.194  -1.215 -22.499  1.00  0.390          O  
ATOM  12351  CB  VAL C 796     -10.546   0.753 -22.748  1.00  0.470          C  
ATOM  12352  CG1 VAL C 796     -10.109  -0.647 -23.019  1.00  0.470          C  
ATOM  12353  CG2 VAL C 796      -9.967   1.630 -23.836  1.00  0.470          C  
ATOM  12354  H   VAL C 796     -11.847   2.800 -21.905  1.00  0.380          H  
ATOM  12355  HA  VAL C 796     -12.389   0.741 -23.808  1.00  0.410          H  
ATOM  12356  HB  VAL C 796     -10.177   1.059 -21.773  1.00  0.560          H  
ATOM  12357 1HG1 VAL C 796      -9.025  -0.695 -23.013  1.00  0.560          H  
ATOM  12358 2HG1 VAL C 796     -10.492  -1.291 -22.256  1.00  0.560          H  
ATOM  12359 3HG1 VAL C 796     -10.482  -0.960 -23.988  1.00  0.560          H  
ATOM  12360 1HG2 VAL C 796      -8.893   1.538 -23.810  1.00  0.560          H  
ATOM  12361 2HG2 VAL C 796     -10.313   1.308 -24.766  1.00  0.560          H  
ATOM  12362 3HG2 VAL C 796     -10.253   2.660 -23.704  1.00  0.560          H  
ATOM  12363  N   GLU C 797     -12.867  -0.004 -20.621  1.00  0.340          N  
ATOM  12364  CA  GLU C 797     -13.550  -0.940 -19.744  1.00  0.380          C  
ATOM  12365  C   GLU C 797     -15.020  -1.067 -20.150  1.00  0.380          C  
ATOM  12366  O   GLU C 797     -15.519  -2.185 -20.326  1.00  0.420          O  
ATOM  12367  CB  GLU C 797     -13.440  -0.423 -18.298  1.00  0.520          C  
ATOM  12368  CG  GLU C 797     -14.159  -1.222 -17.214  1.00  0.520          C  
ATOM  12369  CD  GLU C 797     -13.585  -2.566 -16.968  1.00  0.520          C  
ATOM  12370  OE1 GLU C 797     -12.497  -2.794 -17.406  1.00  0.520          O  
ATOM  12371  OE2 GLU C 797     -14.234  -3.378 -16.323  1.00  0.520          O  
ATOM  12372  H   GLU C 797     -12.439   0.822 -20.201  1.00  0.410          H  
ATOM  12373  HA  GLU C 797     -13.072  -1.914 -19.821  1.00  0.460          H  
ATOM  12374 1HB  GLU C 797     -12.381  -0.371 -18.022  1.00  0.620          H  
ATOM  12375 2HB  GLU C 797     -13.825   0.605 -18.261  1.00  0.620          H  
ATOM  12376 1HG  GLU C 797     -14.118  -0.654 -16.283  1.00  0.620          H  
ATOM  12377 2HG  GLU C 797     -15.193  -1.317 -17.503  1.00  0.620          H  
ATOM  12378  N   ALA C 798     -15.693   0.062 -20.437  1.00  0.370          N  
ATOM  12379  CA  ALA C 798     -17.083  -0.032 -20.856  1.00  0.380          C  
ATOM  12380  C   ALA C 798     -17.211  -0.877 -22.119  1.00  0.400          C  
ATOM  12381  O   ALA C 798     -18.107  -1.714 -22.260  1.00  0.440          O  
ATOM  12382  CB  ALA C 798     -17.633   1.355 -21.120  1.00  0.530          C  
ATOM  12383  H   ALA C 798     -15.267   0.986 -20.286  1.00  0.440          H  
ATOM  12384  HA  ALA C 798     -17.634  -0.519 -20.061  1.00  0.460          H  
ATOM  12385 1HB  ALA C 798     -18.674   1.286 -21.414  1.00  0.630          H  
ATOM  12386 2HB  ALA C 798     -17.544   1.960 -20.231  1.00  0.630          H  
ATOM  12387 3HB  ALA C 798     -17.066   1.820 -21.922  1.00  0.630          H  
ATOM  12388  N   ILE C 799     -16.262  -0.700 -23.027  1.00  0.380          N  
ATOM  12389  CA  ILE C 799     -16.249  -1.463 -24.252  1.00  0.420          C  
ATOM  12390  C   ILE C 799     -15.957  -2.940 -23.965  1.00  0.460          C  
ATOM  12391  O   ILE C 799     -16.650  -3.800 -24.511  1.00  0.510          O  
ATOM  12392  CB  ILE C 799     -15.343  -0.789 -25.282  1.00  0.570          C  
ATOM  12393  CG1 ILE C 799     -16.058   0.566 -25.644  1.00  0.570          C  
ATOM  12394  CG2 ILE C 799     -15.145  -1.703 -26.514  1.00  0.570          C  
ATOM  12395  CD1 ILE C 799     -15.249   1.556 -26.382  1.00  0.570          C  
ATOM  12396  H   ILE C 799     -15.566   0.037 -22.876  1.00  0.460          H  
ATOM  12397  HA  ILE C 799     -17.252  -1.419 -24.676  1.00  0.500          H  
ATOM  12398  HB  ILE C 799     -14.382  -0.548 -24.830  1.00  0.690          H  
ATOM  12399 1HG1 ILE C 799     -16.945   0.344 -26.237  1.00  0.690          H  
ATOM  12400 2HG1 ILE C 799     -16.377   1.042 -24.721  1.00  0.690          H  
ATOM  12401 1HG2 ILE C 799     -14.536  -1.217 -27.258  1.00  0.690          H  
ATOM  12402 2HG2 ILE C 799     -14.653  -2.625 -26.209  1.00  0.690          H  
ATOM  12403 3HG2 ILE C 799     -16.116  -1.936 -26.951  1.00  0.690          H  
ATOM  12404 1HD1 ILE C 799     -15.852   2.430 -26.540  1.00  0.690          H  
ATOM  12405 2HD1 ILE C 799     -14.378   1.825 -25.789  1.00  0.690          H  
ATOM  12406 3HD1 ILE C 799     -14.939   1.146 -27.332  1.00  0.690          H  
ATOM  12407  N   TYR C 800     -14.970  -3.269 -23.112  1.00  0.490          N  
ATOM  12408  CA  TYR C 800     -14.715  -4.674 -22.769  1.00  0.590          C  
ATOM  12409  C   TYR C 800     -15.974  -5.381 -22.313  1.00  0.600          C  
ATOM  12410  O   TYR C 800     -16.251  -6.515 -22.711  1.00  0.640          O  
ATOM  12411  CB  TYR C 800     -13.699  -4.829 -21.629  1.00  0.790          C  
ATOM  12412  CG  TYR C 800     -12.277  -5.057 -21.997  1.00  0.790          C  
ATOM  12413  CD1 TYR C 800     -11.338  -4.060 -21.995  1.00  0.790          C  
ATOM  12414  CD2 TYR C 800     -11.910  -6.345 -22.284  1.00  0.790          C  
ATOM  12415  CE1 TYR C 800     -10.023  -4.370 -22.294  1.00  0.790          C  
ATOM  12416  CE2 TYR C 800     -10.618  -6.653 -22.574  1.00  0.790          C  
ATOM  12417  CZ  TYR C 800      -9.680  -5.693 -22.577  1.00  0.790          C  
ATOM  12418  OH  TYR C 800      -8.396  -6.049 -22.859  1.00  0.790          O  
ATOM  12419  H   TYR C 800     -14.389  -2.530 -22.713  1.00  0.590          H  
ATOM  12420  HA  TYR C 800     -14.332  -5.178 -23.653  1.00  0.710          H  
ATOM  12421 1HB  TYR C 800     -13.736  -3.937 -21.011  1.00  0.940          H  
ATOM  12422 2HB  TYR C 800     -14.010  -5.659 -20.993  1.00  0.940          H  
ATOM  12423  HD1 TYR C 800     -11.631  -3.052 -21.755  1.00  0.940          H  
ATOM  12424  HD2 TYR C 800     -12.667  -7.131 -22.264  1.00  0.940          H  
ATOM  12425  HE1 TYR C 800      -9.265  -3.596 -22.298  1.00  0.940          H  
ATOM  12426  HE2 TYR C 800     -10.328  -7.678 -22.789  1.00  0.940          H  
ATOM  12427  HH  TYR C 800      -7.792  -5.376 -22.492  1.00  0.940          H  
ATOM  12428  N   HIS C 801     -16.784  -4.718 -21.495  1.00  0.600          N  
ATOM  12429  CA  HIS C 801     -17.978  -5.353 -20.960  1.00  0.670          C  
ATOM  12430  C   HIS C 801     -18.913  -5.891 -22.035  1.00  0.720          C  
ATOM  12431  O   HIS C 801     -19.428  -7.016 -21.915  1.00  0.940          O  
ATOM  12432  CB  HIS C 801     -18.775  -4.344 -20.147  1.00  0.910          C  
ATOM  12433  CG  HIS C 801     -18.111  -3.909 -18.922  1.00  0.910          C  
ATOM  12434  ND1 HIS C 801     -18.542  -2.818 -18.196  1.00  0.910          N  
ATOM  12435  CD2 HIS C 801     -17.019  -4.386 -18.280  1.00  0.910          C  
ATOM  12436  CE1 HIS C 801     -17.734  -2.669 -17.143  1.00  0.910          C  
ATOM  12437  NE2 HIS C 801     -16.812  -3.597 -17.193  1.00  0.910          N  
ATOM  12438  H   HIS C 801     -16.497  -3.783 -21.173  1.00  0.720          H  
ATOM  12439  HA  HIS C 801     -17.694  -6.184 -20.323  1.00  0.800          H  
ATOM  12440 1HB  HIS C 801     -18.963  -3.470 -20.755  1.00  1.090          H  
ATOM  12441 2HB  HIS C 801     -19.733  -4.766 -19.889  1.00  1.090          H  
ATOM  12442  HD2 HIS C 801     -16.396  -5.231 -18.570  1.00  1.090          H  
ATOM  12443  HE1 HIS C 801     -17.795  -1.907 -16.375  1.00  1.090          H  
ATOM  12444  HE2 HIS C 801     -16.017  -3.719 -16.535  1.00  1.090          H  
ATOM  12445  N   THR C 802     -19.128  -5.133 -23.112  1.00  0.620          N  
ATOM  12446  CA  THR C 802     -20.062  -5.610 -24.113  1.00  0.720          C  
ATOM  12447  C   THR C 802     -19.335  -6.339 -25.240  1.00  0.610          C  
ATOM  12448  O   THR C 802     -19.906  -7.208 -25.900  1.00  0.660          O  
ATOM  12449  CB  THR C 802     -20.915  -4.439 -24.626  1.00  0.970          C  
ATOM  12450  OG1 THR C 802     -20.095  -3.460 -25.286  1.00  0.970          O  
ATOM  12451  CG2 THR C 802     -21.581  -3.802 -23.427  1.00  0.970          C  
ATOM  12452  H   THR C 802     -18.671  -4.226 -23.224  1.00  0.740          H  
ATOM  12453  HA  THR C 802     -20.743  -6.309 -23.643  1.00  0.860          H  
ATOM  12454  HB  THR C 802     -21.675  -4.780 -25.289  1.00  1.160          H  
ATOM  12455  HG1 THR C 802     -19.926  -3.732 -26.191  1.00  1.160          H  
ATOM  12456 1HG2 THR C 802     -22.173  -2.997 -23.764  1.00  1.160          H  
ATOM  12457 2HG2 THR C 802     -22.214  -4.529 -22.918  1.00  1.160          H  
ATOM  12458 3HG2 THR C 802     -20.837  -3.423 -22.731  1.00  1.160          H  
ATOM  12459  N   THR C 803     -18.042  -6.067 -25.400  1.00  0.540          N  
ATOM  12460  CA  THR C 803     -17.227  -6.736 -26.402  1.00  0.530          C  
ATOM  12461  C   THR C 803     -17.193  -8.218 -25.993  1.00  0.480          C  
ATOM  12462  O   THR C 803     -17.446  -9.132 -26.791  1.00  0.510          O  
ATOM  12463  CB  THR C 803     -15.826  -6.069 -26.463  1.00  0.750          C  
ATOM  12464  OG1 THR C 803     -15.983  -4.698 -26.824  1.00  0.750          O  
ATOM  12465  CG2 THR C 803     -14.961  -6.705 -27.468  1.00  0.750          C  
ATOM  12466  H   THR C 803     -17.614  -5.325 -24.847  1.00  0.650          H  
ATOM  12467  HA  THR C 803     -17.699  -6.651 -27.379  1.00  0.640          H  
ATOM  12468  HB  THR C 803     -15.352  -6.134 -25.493  1.00  0.900          H  
ATOM  12469  HG1 THR C 803     -16.417  -4.228 -26.087  1.00  0.900          H  
ATOM  12470 1HG2 THR C 803     -14.005  -6.222 -27.507  1.00  0.900          H  
ATOM  12471 2HG2 THR C 803     -14.823  -7.721 -27.203  1.00  0.900          H  
ATOM  12472 3HG2 THR C 803     -15.436  -6.627 -28.443  1.00  0.900          H  
ATOM  12473  N   LYS C 804     -16.939  -8.448 -24.703  1.00  0.480          N  
ATOM  12474  CA  LYS C 804     -16.934  -9.779 -24.134  1.00  0.550          C  
ATOM  12475  C   LYS C 804     -18.289 -10.438 -24.164  1.00  0.580          C  
ATOM  12476  O   LYS C 804     -18.443 -11.547 -24.677  1.00  0.840          O  
ATOM  12477  CB  LYS C 804     -16.435  -9.720 -22.695  1.00  0.740          C  
ATOM  12478  CG  LYS C 804     -16.453 -11.045 -21.942  1.00  0.740          C  
ATOM  12479  CD  LYS C 804     -15.838 -10.874 -20.560  1.00  0.740          C  
ATOM  12480  CE  LYS C 804     -15.864 -12.157 -19.751  1.00  0.740          C  
ATOM  12481  NZ  LYS C 804     -17.229 -12.500 -19.305  1.00  0.740          N  
ATOM  12482  H   LYS C 804     -16.714  -7.659 -24.097  1.00  0.580          H  
ATOM  12483  HA  LYS C 804     -16.281 -10.396 -24.715  1.00  0.660          H  
ATOM  12484 1HB  LYS C 804     -15.414  -9.341 -22.685  1.00  0.890          H  
ATOM  12485 2HB  LYS C 804     -17.041  -9.008 -22.131  1.00  0.890          H  
ATOM  12486 1HG  LYS C 804     -17.484 -11.366 -21.823  1.00  0.890          H  
ATOM  12487 2HG  LYS C 804     -15.928 -11.806 -22.497  1.00  0.890          H  
ATOM  12488 1HD  LYS C 804     -14.801 -10.537 -20.650  1.00  0.890          H  
ATOM  12489 2HD  LYS C 804     -16.387 -10.107 -20.007  1.00  0.890          H  
ATOM  12490 1HE  LYS C 804     -15.470 -12.971 -20.356  1.00  0.890          H  
ATOM  12491 2HE  LYS C 804     -15.240 -12.030 -18.869  1.00  0.890          H  
ATOM  12492 1HZ  LYS C 804     -17.205 -13.347 -18.763  1.00  0.890          H  
ATOM  12493 2HZ  LYS C 804     -17.578 -11.741 -18.732  1.00  0.890          H  
ATOM  12494 3HZ  LYS C 804     -17.834 -12.628 -20.101  1.00  0.890          H  
ATOM  12495  N   SER C 805     -19.290  -9.751 -23.639  1.00  0.540          N  
ATOM  12496  CA  SER C 805     -20.621 -10.305 -23.504  1.00  0.610          C  
ATOM  12497  C   SER C 805     -21.269 -10.720 -24.832  1.00  0.610          C  
ATOM  12498  O   SER C 805     -22.030 -11.700 -24.884  1.00  0.680          O  
ATOM  12499  CB  SER C 805     -21.456  -9.298 -22.793  1.00  0.830          C  
ATOM  12500  OG  SER C 805     -20.978  -9.084 -21.472  1.00  0.830          O  
ATOM  12501  H   SER C 805     -19.129  -8.830 -23.235  1.00  0.650          H  
ATOM  12502  HA  SER C 805     -20.549 -11.190 -22.875  1.00  0.730          H  
ATOM  12503 1HB  SER C 805     -21.492  -8.377 -23.346  1.00  0.990          H  
ATOM  12504 2HB  SER C 805     -22.407  -9.677 -22.764  1.00  0.990          H  
ATOM  12505  HG  SER C 805     -20.198  -8.502 -21.566  1.00  0.990          H  
ATOM  12506  N   HIS C 806     -20.933 -10.012 -25.918  1.00  0.610          N  
ATOM  12507  CA  HIS C 806     -21.486 -10.328 -27.226  1.00  0.630          C  
ATOM  12508  C   HIS C 806     -20.562 -11.155 -28.112  1.00  0.620          C  
ATOM  12509  O   HIS C 806     -20.856 -11.319 -29.295  1.00  0.650          O  
ATOM  12510  CB  HIS C 806     -21.848  -9.054 -27.995  1.00  0.870          C  
ATOM  12511  CG  HIS C 806     -22.911  -8.289 -27.341  1.00  0.870          C  
ATOM  12512  ND1 HIS C 806     -24.174  -8.774 -27.203  1.00  0.870          N  
ATOM  12513  CD2 HIS C 806     -22.911  -7.064 -26.793  1.00  0.870          C  
ATOM  12514  CE1 HIS C 806     -24.907  -7.904 -26.569  1.00  0.870          C  
ATOM  12515  NE2 HIS C 806     -24.174  -6.832 -26.299  1.00  0.870          N  
ATOM  12516  H   HIS C 806     -20.354  -9.173 -25.816  1.00  0.730          H  
ATOM  12517  HA  HIS C 806     -22.401 -10.904 -27.089  1.00  0.760          H  
ATOM  12518 1HB  HIS C 806     -20.961  -8.419 -28.075  1.00  1.050          H  
ATOM  12519 2HB  HIS C 806     -22.167  -9.306 -29.004  1.00  1.050          H  
ATOM  12520  HD1 HIS C 806     -24.573  -9.513 -27.746  1.00  1.050          H  
ATOM  12521  HD2 HIS C 806     -22.139  -6.332 -26.699  1.00  1.050          H  
ATOM  12522  HE1 HIS C 806     -25.925  -8.146 -26.350  1.00  1.050          H  
ATOM  12523  N   ASN C 807     -19.464 -11.698 -27.569  1.00  0.610          N  
ATOM  12524  CA  ASN C 807     -18.552 -12.502 -28.381  1.00  0.640          C  
ATOM  12525  C   ASN C 807     -18.044 -11.745 -29.640  1.00  0.630          C  
ATOM  12526  O   ASN C 807     -18.115 -12.274 -30.759  1.00  0.730          O  
ATOM  12527  CB  ASN C 807     -19.257 -13.805 -28.777  1.00  0.880          C  
ATOM  12528  CG  ASN C 807     -19.728 -14.662 -27.564  1.00  0.880          C  
ATOM  12529  OD1 ASN C 807     -19.014 -14.876 -26.573  1.00  0.880          O  
ATOM  12530  ND2 ASN C 807     -20.952 -15.147 -27.651  1.00  0.880          N  
ATOM  12531  H   ASN C 807     -19.248 -11.556 -26.576  1.00  0.730          H  
ATOM  12532  HA  ASN C 807     -17.676 -12.740 -27.772  1.00  0.770          H  
ATOM  12533 1HB  ASN C 807     -20.116 -13.601 -29.407  1.00  1.060          H  
ATOM  12534 2HB  ASN C 807     -18.575 -14.403 -29.374  1.00  1.060          H  
ATOM  12535 1HD2 ASN C 807     -21.355 -15.710 -26.890  1.00  1.060          H  
ATOM  12536 2HD2 ASN C 807     -21.510 -14.948 -28.456  1.00  1.060          H  
ATOM  12537  N   ARG C 808     -17.578 -10.487 -29.477  1.00  0.540          N  
ATOM  12538  CA  ARG C 808     -17.088  -9.672 -30.604  1.00  0.540          C  
ATOM  12539  C   ARG C 808     -15.726  -9.020 -30.364  1.00  0.530          C  
ATOM  12540  O   ARG C 808     -15.241  -8.954 -29.240  1.00  0.550          O  
ATOM  12541  CB  ARG C 808     -18.074  -8.553 -30.944  1.00  0.760          C  
ATOM  12542  CG  ARG C 808     -19.447  -9.002 -31.421  1.00  0.760          C  
ATOM  12543  CD  ARG C 808     -19.389  -9.603 -32.771  1.00  0.760          C  
ATOM  12544  NE  ARG C 808     -20.702  -9.980 -33.261  1.00  0.760          N  
ATOM  12545  CZ  ARG C 808     -21.303 -11.178 -33.037  1.00  0.760          C  
ATOM  12546  NH1 ARG C 808     -20.711 -12.122 -32.316  1.00  0.760          N  
ATOM  12547  NH2 ARG C 808     -22.509 -11.403 -33.551  1.00  0.760          N  
ATOM  12548  H   ARG C 808     -17.560 -10.079 -28.534  1.00  0.650          H  
ATOM  12549  HA  ARG C 808     -16.975 -10.323 -31.467  1.00  0.650          H  
ATOM  12550 1HB  ARG C 808     -18.222  -7.929 -30.060  1.00  0.910          H  
ATOM  12551 2HB  ARG C 808     -17.646  -7.917 -31.720  1.00  0.910          H  
ATOM  12552 1HG  ARG C 808     -19.843  -9.726 -30.744  1.00  0.910          H  
ATOM  12553 2HG  ARG C 808     -20.115  -8.144 -31.460  1.00  0.910          H  
ATOM  12554 1HD  ARG C 808     -18.974  -8.861 -33.452  1.00  0.910          H  
ATOM  12555 2HD  ARG C 808     -18.760 -10.483 -32.780  1.00  0.910          H  
ATOM  12556  HE  ARG C 808     -21.206  -9.300 -33.813  1.00  0.910          H  
ATOM  12557 1HH1 ARG C 808     -19.779 -11.981 -31.889  1.00  0.910          H  
ATOM  12558 2HH1 ARG C 808     -21.176 -12.997 -32.153  1.00  0.910          H  
ATOM  12559 1HH2 ARG C 808     -22.965 -10.687 -34.100  1.00  0.910          H  
ATOM  12560 2HH2 ARG C 808     -22.970 -12.286 -33.389  1.00  0.910          H  
ATOM  12561  N   LEU C 809     -15.083  -8.575 -31.436  1.00  0.540          N  
ATOM  12562  CA  LEU C 809     -13.855  -7.799 -31.327  1.00  0.540          C  
ATOM  12563  C   LEU C 809     -14.229  -6.296 -31.293  1.00  0.540          C  
ATOM  12564  O   LEU C 809     -15.315  -5.917 -31.749  1.00  0.650          O  
ATOM  12565  CB  LEU C 809     -12.892  -8.180 -32.481  1.00  0.760          C  
ATOM  12566  CG  LEU C 809     -11.428  -7.563 -32.502  1.00  0.760          C  
ATOM  12567  CD1 LEU C 809     -10.485  -8.549 -33.194  1.00  0.760          C  
ATOM  12568  CD2 LEU C 809     -11.395  -6.264 -33.253  1.00  0.760          C  
ATOM  12569  H   LEU C 809     -15.477  -8.711 -32.374  1.00  0.650          H  
ATOM  12570  HA  LEU C 809     -13.375  -8.056 -30.395  1.00  0.650          H  
ATOM  12571 1HB  LEU C 809     -12.765  -9.258 -32.447  1.00  0.910          H  
ATOM  12572 2HB  LEU C 809     -13.367  -7.953 -33.407  1.00  0.910          H  
ATOM  12573  HG  LEU C 809     -11.083  -7.402 -31.503  1.00  0.910          H  
ATOM  12574 1HD1 LEU C 809      -9.475  -8.140 -33.210  1.00  0.910          H  
ATOM  12575 2HD1 LEU C 809     -10.469  -9.504 -32.688  1.00  0.910          H  
ATOM  12576 3HD1 LEU C 809     -10.834  -8.695 -34.198  1.00  0.910          H  
ATOM  12577 1HD2 LEU C 809     -10.375  -5.883 -33.260  1.00  0.910          H  
ATOM  12578 2HD2 LEU C 809     -11.725  -6.448 -34.259  1.00  0.910          H  
ATOM  12579 3HD2 LEU C 809     -12.020  -5.530 -32.821  1.00  0.910          H  
ATOM  12580  N   ALA C 810     -13.394  -5.452 -30.693  1.00  0.540          N  
ATOM  12581  CA  ALA C 810     -13.633  -4.006 -30.736  1.00  0.590          C  
ATOM  12582  C   ALA C 810     -12.341  -3.208 -30.927  1.00  0.550          C  
ATOM  12583  O   ALA C 810     -11.294  -3.543 -30.365  1.00  0.510          O  
ATOM  12584  CB  ALA C 810     -14.311  -3.545 -29.464  1.00  0.810          C  
ATOM  12585  H   ALA C 810     -12.575  -5.832 -30.228  1.00  0.650          H  
ATOM  12586  HA  ALA C 810     -14.280  -3.805 -31.582  1.00  0.710          H  
ATOM  12587 1HB  ALA C 810     -14.509  -2.475 -29.534  1.00  0.970          H  
ATOM  12588 2HB  ALA C 810     -15.251  -4.083 -29.335  1.00  0.970          H  
ATOM  12589 3HB  ALA C 810     -13.666  -3.741 -28.610  1.00  0.970          H  
ATOM  12590  N   ILE C 811     -12.432  -2.124 -31.706  1.00  0.610          N  
ATOM  12591  CA  ILE C 811     -11.285  -1.249 -31.984  1.00  0.630          C  
ATOM  12592  C   ILE C 811     -11.562   0.166 -31.494  1.00  0.590          C  
ATOM  12593  O   ILE C 811     -12.595   0.771 -31.811  1.00  0.650          O  
ATOM  12594  CB  ILE C 811     -10.944  -1.194 -33.485  1.00  0.870          C  
ATOM  12595  CG1 ILE C 811     -10.748  -2.603 -34.001  1.00  0.870          C  
ATOM  12596  CG2 ILE C 811      -9.667  -0.349 -33.745  1.00  0.870          C  
ATOM  12597  CD1 ILE C 811     -11.991  -3.126 -34.713  1.00  0.870          C  
ATOM  12598  H   ILE C 811     -13.340  -1.934 -32.139  1.00  0.730          H  
ATOM  12599  HA  ILE C 811     -10.419  -1.627 -31.452  1.00  0.760          H  
ATOM  12600  HB  ILE C 811     -11.753  -0.761 -34.014  1.00  1.050          H  
ATOM  12601 1HG1 ILE C 811      -9.899  -2.634 -34.669  1.00  1.050          H  
ATOM  12602 2HG1 ILE C 811     -10.537  -3.259 -33.161  1.00  1.050          H  
ATOM  12603 1HG2 ILE C 811      -9.454  -0.333 -34.812  1.00  1.050          H  
ATOM  12604 2HG2 ILE C 811      -9.808   0.673 -33.398  1.00  1.050          H  
ATOM  12605 3HG2 ILE C 811      -8.823  -0.797 -33.211  1.00  1.050          H  
ATOM  12606 1HD1 ILE C 811     -11.826  -4.114 -35.038  1.00  1.050          H  
ATOM  12607 2HD1 ILE C 811     -12.849  -3.122 -34.059  1.00  1.050          H  
ATOM  12608 3HD1 ILE C 811     -12.202  -2.498 -35.569  1.00  1.050          H  
ATOM  12609  N   ILE C 812     -10.619   0.688 -30.720  1.00  0.510          N  
ATOM  12610  CA  ILE C 812     -10.764   2.012 -30.144  1.00  0.470          C  
ATOM  12611  C   ILE C 812      -9.726   3.048 -30.630  1.00  0.440          C  
ATOM  12612  O   ILE C 812      -8.516   2.796 -30.609  1.00  0.420          O  
ATOM  12613  CB  ILE C 812     -10.742   1.884 -28.614  1.00  0.670          C  
ATOM  12614  CG1 ILE C 812     -11.914   0.933 -28.195  1.00  0.670          C  
ATOM  12615  CG2 ILE C 812     -10.870   3.262 -27.947  1.00  0.670          C  
ATOM  12616  CD1 ILE C 812     -11.902   0.504 -26.774  1.00  0.670          C  
ATOM  12617  H   ILE C 812      -9.803   0.103 -30.500  1.00  0.610          H  
ATOM  12618  HA  ILE C 812     -11.740   2.366 -30.413  1.00  0.560          H  
ATOM  12619  HB  ILE C 812      -9.829   1.428 -28.321  1.00  0.810          H  
ATOM  12620 1HG1 ILE C 812     -12.855   1.428 -28.419  1.00  0.810          H  
ATOM  12621 2HG1 ILE C 812     -11.858   0.025 -28.777  1.00  0.810          H  
ATOM  12622 1HG2 ILE C 812     -10.850   3.166 -26.869  1.00  0.810          H  
ATOM  12623 2HG2 ILE C 812     -10.040   3.902 -28.247  1.00  0.810          H  
ATOM  12624 3HG2 ILE C 812     -11.813   3.726 -28.254  1.00  0.810          H  
ATOM  12625 1HD1 ILE C 812     -12.715  -0.154 -26.587  1.00  0.810          H  
ATOM  12626 2HD1 ILE C 812     -10.973  -0.019 -26.561  1.00  0.810          H  
ATOM  12627 3HD1 ILE C 812     -12.000   1.366 -26.142  1.00  0.810          H  
ATOM  12628  N   GLU C 813     -10.216   4.220 -31.074  1.00  0.450          N  
ATOM  12629  CA  GLU C 813      -9.307   5.303 -31.536  1.00  0.440          C  
ATOM  12630  C   GLU C 813      -8.732   6.083 -30.343  1.00  0.420          C  
ATOM  12631  O   GLU C 813      -9.480   6.691 -29.564  1.00  0.410          O  
ATOM  12632  CB  GLU C 813     -10.020   6.307 -32.467  1.00  0.620          C  
ATOM  12633  CG  GLU C 813      -9.113   7.371 -33.111  1.00  0.620          C  
ATOM  12634  CD  GLU C 813      -9.844   8.351 -34.011  1.00  0.620          C  
ATOM  12635  OE1 GLU C 813     -11.016   8.178 -34.270  1.00  0.620          O  
ATOM  12636  OE2 GLU C 813      -9.223   9.287 -34.423  1.00  0.620          O  
ATOM  12637  H   GLU C 813     -11.239   4.316 -31.069  1.00  0.540          H  
ATOM  12638  HA  GLU C 813      -8.466   4.853 -32.063  1.00  0.530          H  
ATOM  12639 1HB  GLU C 813     -10.601   5.803 -33.225  1.00  0.740          H  
ATOM  12640 2HB  GLU C 813     -10.687   6.884 -31.880  1.00  0.740          H  
ATOM  12641 1HG  GLU C 813      -8.615   7.935 -32.323  1.00  0.740          H  
ATOM  12642 2HG  GLU C 813      -8.339   6.869 -33.692  1.00  0.740          H  
ATOM  12643  N   VAL C 814      -7.393   6.109 -30.234  1.00  0.420          N  
ATOM  12644  CA  VAL C 814      -6.714   6.730 -29.088  1.00  0.450          C  
ATOM  12645  C   VAL C 814      -5.792   7.922 -29.446  1.00  0.420          C  
ATOM  12646  O   VAL C 814      -4.916   7.822 -30.308  1.00  0.440          O  
ATOM  12647  CB  VAL C 814      -5.891   5.641 -28.336  1.00  0.620          C  
ATOM  12648  CG1 VAL C 814      -5.147   6.249 -27.152  1.00  0.620          C  
ATOM  12649  CG2 VAL C 814      -6.830   4.516 -27.849  1.00  0.620          C  
ATOM  12650  H   VAL C 814      -6.832   5.611 -30.936  1.00  0.500          H  
ATOM  12651  HA  VAL C 814      -7.483   7.096 -28.407  1.00  0.540          H  
ATOM  12652  HB  VAL C 814      -5.141   5.220 -29.015  1.00  0.740          H  
ATOM  12653 1HG1 VAL C 814      -4.587   5.479 -26.648  1.00  0.740          H  
ATOM  12654 2HG1 VAL C 814      -4.456   7.023 -27.480  1.00  0.740          H  
ATOM  12655 3HG1 VAL C 814      -5.871   6.672 -26.471  1.00  0.740          H  
ATOM  12656 1HG2 VAL C 814      -6.251   3.769 -27.331  1.00  0.740          H  
ATOM  12657 2HG2 VAL C 814      -7.572   4.926 -27.175  1.00  0.740          H  
ATOM  12658 3HG2 VAL C 814      -7.332   4.059 -28.700  1.00  0.740          H  
ATOM  12659  N   MET C 815      -5.973   9.033 -28.732  1.00  0.390          N  
ATOM  12660  CA  MET C 815      -5.207  10.274 -28.945  1.00  0.390          C  
ATOM  12661  C   MET C 815      -3.717  10.157 -28.635  1.00  0.380          C  
ATOM  12662  O   MET C 815      -3.283   9.218 -27.961  1.00  0.400          O  
ATOM  12663  CB  MET C 815      -5.749  11.449 -28.127  1.00  0.550          C  
ATOM  12664  CG  MET C 815      -7.117  11.943 -28.527  1.00  0.550          C  
ATOM  12665  SD  MET C 815      -7.660  13.402 -27.569  1.00  0.550          S  
ATOM  12666  CE  MET C 815      -6.921  14.782 -28.372  1.00  0.550          C  
ATOM  12667  H   MET C 815      -6.712   9.015 -28.031  1.00  0.470          H  
ATOM  12668  HA  MET C 815      -5.302  10.529 -29.991  1.00  0.470          H  
ATOM  12669 1HB  MET C 815      -5.791  11.168 -27.080  1.00  0.660          H  
ATOM  12670 2HB  MET C 815      -5.060  12.286 -28.204  1.00  0.660          H  
ATOM  12671 1HG  MET C 815      -7.107  12.207 -29.587  1.00  0.660          H  
ATOM  12672 2HG  MET C 815      -7.849  11.148 -28.385  1.00  0.660          H  
ATOM  12673 1HE  MET C 815      -7.212  15.693 -27.857  1.00  0.660          H  
ATOM  12674 2HE  MET C 815      -5.837  14.679 -28.355  1.00  0.660          H  
ATOM  12675 3HE  MET C 815      -7.266  14.827 -29.408  1.00  0.660          H  
ATOM  12676  N   GLY C 816      -2.957  11.170 -29.092  1.00  0.410          N  
ATOM  12677  CA  GLY C 816      -1.517  11.280 -28.837  1.00  0.450          C  
ATOM  12678  C   GLY C 816      -0.717  12.042 -29.916  1.00  0.610          C  
ATOM  12679  O   GLY C 816       0.481  12.283 -29.753  1.00  1.330          O  
ATOM  12680  H   GLY C 816      -3.404  11.892 -29.660  1.00  0.490          H  
ATOM  12681 1HA  GLY C 816      -1.382  11.777 -27.885  1.00  0.540          H  
ATOM  12682 2HA  GLY C 816      -1.100  10.279 -28.724  1.00  0.540          H  
ATOM  12683  N   ARG C 817      -1.354  12.385 -31.035  1.00  0.680          N  
ATOM  12684  CA  ARG C 817      -0.840  13.180 -32.171  1.00  0.670          C  
ATOM  12685  C   ARG C 817       0.333  12.591 -32.975  1.00  0.710          C  
ATOM  12686  O   ARG C 817       0.328  12.658 -34.203  1.00  0.990          O  
ATOM  12687  CB  ARG C 817      -0.427  14.565 -31.683  1.00  0.940          C  
ATOM  12688  CG  ARG C 817      -0.016  15.529 -32.773  1.00  0.940          C  
ATOM  12689  CD  ARG C 817       0.304  16.860 -32.230  1.00  0.940          C  
ATOM  12690  NE  ARG C 817       0.609  17.804 -33.303  1.00  0.940          N  
ATOM  12691  CZ  ARG C 817       1.006  19.083 -33.138  1.00  0.940          C  
ATOM  12692  NH1 ARG C 817       1.176  19.585 -31.934  1.00  0.940          N  
ATOM  12693  NH2 ARG C 817       1.225  19.838 -34.203  1.00  0.940          N  
ATOM  12694  H   ARG C 817      -2.340  12.144 -31.108  1.00  0.820          H  
ATOM  12695  HA  ARG C 817      -1.677  13.312 -32.859  1.00  0.800          H  
ATOM  12696 1HB  ARG C 817      -1.248  15.013 -31.121  1.00  1.130          H  
ATOM  12697 2HB  ARG C 817       0.421  14.481 -31.002  1.00  1.130          H  
ATOM  12698 1HG  ARG C 817       0.881  15.159 -33.272  1.00  1.130          H  
ATOM  12699 2HG  ARG C 817      -0.822  15.630 -33.498  1.00  1.130          H  
ATOM  12700 1HD  ARG C 817      -0.544  17.237 -31.657  1.00  1.130          H  
ATOM  12701 2HD  ARG C 817       1.180  16.773 -31.580  1.00  1.130          H  
ATOM  12702  HE  ARG C 817       0.495  17.471 -34.254  1.00  1.130          H  
ATOM  12703 1HH1 ARG C 817       1.034  19.021 -31.108  1.00  1.130          H  
ATOM  12704 2HH1 ARG C 817       1.473  20.546 -31.821  1.00  1.130          H  
ATOM  12705 1HH2 ARG C 817       1.095  19.457 -35.131  1.00  1.130          H  
ATOM  12706 2HH2 ARG C 817       1.528  20.796 -34.088  1.00  1.130          H  
ATOM  12707  N   ASP C 818       1.327  12.014 -32.303  1.00  0.730          N  
ATOM  12708  CA  ASP C 818       2.395  11.272 -32.947  1.00  0.840          C  
ATOM  12709  C   ASP C 818       3.077  10.423 -31.893  1.00  0.760          C  
ATOM  12710  O   ASP C 818       3.992   9.638 -32.181  1.00  1.030          O  
ATOM  12711  CB  ASP C 818       3.408  12.216 -33.613  1.00  1.130          C  
ATOM  12712  CG  ASP C 818       4.159  13.139 -32.618  1.00  1.130          C  
ATOM  12713  OD1 ASP C 818       3.960  13.012 -31.428  1.00  1.130          O  
ATOM  12714  OD2 ASP C 818       4.936  13.951 -33.073  1.00  1.130          O  
ATOM  12715  H   ASP C 818       1.325  12.066 -31.288  1.00  0.880          H  
ATOM  12716  HA  ASP C 818       1.968  10.614 -33.698  1.00  1.010          H  
ATOM  12717 1HB  ASP C 818       4.143  11.623 -34.151  1.00  1.360          H  
ATOM  12718 2HB  ASP C 818       2.898  12.840 -34.348  1.00  1.360          H  
ATOM  12719  N   CYS C 819       2.592  10.570 -30.665  1.00  0.600          N  
ATOM  12720  CA  CYS C 819       3.156   9.913 -29.500  1.00  0.540          C  
ATOM  12721  C   CYS C 819       2.302   8.793 -28.962  1.00  0.550          C  
ATOM  12722  O   CYS C 819       1.155   8.984 -28.563  1.00  0.710          O  
ATOM  12723  CB  CYS C 819       3.403  10.924 -28.403  1.00  0.780          C  
ATOM  12724  SG  CYS C 819       4.118  10.231 -26.900  1.00  0.780          S  
ATOM  12725  H   CYS C 819       1.833  11.238 -30.525  1.00  0.720          H  
ATOM  12726  HA  CYS C 819       4.120   9.496 -29.787  1.00  0.650          H  
ATOM  12727 1HB  CYS C 819       4.064  11.707 -28.771  1.00  0.940          H  
ATOM  12728 2HB  CYS C 819       2.457  11.395 -28.150  1.00  0.940          H  
ATOM  12729  HG  CYS C 819       3.580  11.191 -26.100  1.00  0.940          H  
ATOM  12730  N   SER C 820       2.906   7.630 -28.906  1.00  0.530          N  
ATOM  12731  CA  SER C 820       2.318   6.381 -28.483  1.00  0.580          C  
ATOM  12732  C   SER C 820       2.154   6.167 -26.986  1.00  0.480          C  
ATOM  12733  O   SER C 820       1.513   5.208 -26.571  1.00  0.470          O  
ATOM  12734  CB  SER C 820       3.200   5.290 -28.980  1.00  0.790          C  
ATOM  12735  OG  SER C 820       4.427   5.370 -28.344  1.00  0.790          O  
ATOM  12736  H   SER C 820       3.865   7.584 -29.226  1.00  0.640          H  
ATOM  12737  HA  SER C 820       1.336   6.303 -28.951  1.00  0.700          H  
ATOM  12738 1HB  SER C 820       2.746   4.344 -28.765  1.00  0.950          H  
ATOM  12739 2HB  SER C 820       3.334   5.380 -30.055  1.00  0.950          H  
ATOM  12740  HG  SER C 820       4.975   4.616 -28.668  1.00  0.950          H  
ATOM  12741  N   ASP C 821       2.692   7.025 -26.135  1.00  0.430          N  
ATOM  12742  CA  ASP C 821       2.603   6.719 -24.707  1.00  0.370          C  
ATOM  12743  C   ASP C 821       1.175   6.557 -24.174  1.00  0.350          C  
ATOM  12744  O   ASP C 821       0.945   5.710 -23.319  1.00  0.340          O  
ATOM  12745  CB  ASP C 821       3.357   7.753 -23.885  1.00  0.540          C  
ATOM  12746  CG  ASP C 821       4.867   7.612 -24.048  1.00  0.540          C  
ATOM  12747  OD1 ASP C 821       5.336   6.601 -24.512  1.00  0.540          O  
ATOM  12748  OD2 ASP C 821       5.570   8.524 -23.700  1.00  0.540          O  
ATOM  12749  H   ASP C 821       3.193   7.835 -26.482  1.00  0.520          H  
ATOM  12750  HA  ASP C 821       3.110   5.768 -24.551  1.00  0.440          H  
ATOM  12751 1HB  ASP C 821       3.055   8.757 -24.188  1.00  0.650          H  
ATOM  12752 2HB  ASP C 821       3.111   7.634 -22.830  1.00  0.650          H  
ATOM  12753  N   LEU C 822       0.186   7.329 -24.638  1.00  0.360          N  
ATOM  12754  CA  LEU C 822      -1.155   7.084 -24.091  1.00  0.330          C  
ATOM  12755  C   LEU C 822      -1.678   5.724 -24.524  1.00  0.330          C  
ATOM  12756  O   LEU C 822      -2.273   4.991 -23.729  1.00  0.320          O  
ATOM  12757  CB  LEU C 822      -2.157   8.149 -24.539  1.00  0.470          C  
ATOM  12758  CG  LEU C 822      -2.019   9.535 -23.973  1.00  0.470          C  
ATOM  12759  CD1 LEU C 822      -2.994  10.453 -24.727  1.00  0.470          C  
ATOM  12760  CD2 LEU C 822      -2.354   9.518 -22.468  1.00  0.470          C  
ATOM  12761  H   LEU C 822       0.355   8.039 -25.341  1.00  0.430          H  
ATOM  12762  HA  LEU C 822      -1.087   7.075 -23.007  1.00  0.400          H  
ATOM  12763 1HB  LEU C 822      -2.111   8.236 -25.630  1.00  0.570          H  
ATOM  12764 2HB  LEU C 822      -3.129   7.812 -24.278  1.00  0.570          H  
ATOM  12765  HG  LEU C 822      -1.001   9.903 -24.118  1.00  0.570          H  
ATOM  12766 1HD1 LEU C 822      -2.922  11.453 -24.344  1.00  0.570          H  
ATOM  12767 2HD1 LEU C 822      -2.743  10.461 -25.785  1.00  0.570          H  
ATOM  12768 3HD1 LEU C 822      -4.003  10.099 -24.601  1.00  0.570          H  
ATOM  12769 1HD2 LEU C 822      -2.248  10.530 -22.075  1.00  0.570          H  
ATOM  12770 2HD2 LEU C 822      -3.372   9.165 -22.325  1.00  0.570          H  
ATOM  12771 3HD2 LEU C 822      -1.693   8.876 -21.920  1.00  0.570          H  
ATOM  12772  N   THR C 823      -1.413   5.383 -25.784  1.00  0.370          N  
ATOM  12773  CA  THR C 823      -1.831   4.123 -26.394  1.00  0.370          C  
ATOM  12774  C   THR C 823      -1.155   2.950 -25.682  1.00  0.380          C  
ATOM  12775  O   THR C 823      -1.819   1.965 -25.345  1.00  0.380          O  
ATOM  12776  CB  THR C 823      -1.508   4.118 -27.912  1.00  0.520          C  
ATOM  12777  OG1 THR C 823      -2.203   5.193 -28.564  1.00  0.520          O  
ATOM  12778  CG2 THR C 823      -1.967   2.817 -28.562  1.00  0.520          C  
ATOM  12779  H   THR C 823      -0.936   6.074 -26.345  1.00  0.440          H  
ATOM  12780  HA  THR C 823      -2.905   4.009 -26.269  1.00  0.440          H  
ATOM  12781  HB  THR C 823      -0.435   4.238 -28.061  1.00  0.620          H  
ATOM  12782  HG1 THR C 823      -1.891   6.036 -28.228  1.00  0.620          H  
ATOM  12783 1HG2 THR C 823      -1.738   2.846 -29.621  1.00  0.620          H  
ATOM  12784 2HG2 THR C 823      -1.456   1.994 -28.119  1.00  0.620          H  
ATOM  12785 3HG2 THR C 823      -3.043   2.696 -28.429  1.00  0.620          H  
ATOM  12786  N   ILE C 824       0.153   3.056 -25.434  1.00  0.400          N  
ATOM  12787  CA  ILE C 824       0.913   2.011 -24.765  1.00  0.430          C  
ATOM  12788  C   ILE C 824       0.476   1.804 -23.350  1.00  0.380          C  
ATOM  12789  O   ILE C 824       0.291   0.667 -22.912  1.00  0.400          O  
ATOM  12790  CB  ILE C 824       2.421   2.271 -24.742  1.00  0.590          C  
ATOM  12791  CG1 ILE C 824       2.981   2.223 -26.130  1.00  0.590          C  
ATOM  12792  CG2 ILE C 824       3.117   1.227 -23.846  1.00  0.590          C  
ATOM  12793  CD1 ILE C 824       4.395   2.744 -26.262  1.00  0.590          C  
ATOM  12794  H   ILE C 824       0.631   3.904 -25.735  1.00  0.480          H  
ATOM  12795  HA  ILE C 824       0.745   1.087 -25.302  1.00  0.520          H  
ATOM  12796  HB  ILE C 824       2.603   3.275 -24.351  1.00  0.710          H  
ATOM  12797 1HG1 ILE C 824       2.963   1.220 -26.451  1.00  0.710          H  
ATOM  12798 2HG1 ILE C 824       2.342   2.804 -26.782  1.00  0.710          H  
ATOM  12799 1HG2 ILE C 824       4.156   1.436 -23.836  1.00  0.710          H  
ATOM  12800 2HG2 ILE C 824       2.758   1.262 -22.821  1.00  0.710          H  
ATOM  12801 3HG2 ILE C 824       2.949   0.222 -24.249  1.00  0.710          H  
ATOM  12802 1HD1 ILE C 824       4.708   2.671 -27.305  1.00  0.710          H  
ATOM  12803 2HD1 ILE C 824       4.416   3.793 -25.956  1.00  0.710          H  
ATOM  12804 3HD1 ILE C 824       5.092   2.179 -25.660  1.00  0.710          H  
ATOM  12805  N   PHE C 825       0.378   2.898 -22.596  1.00  0.350          N  
ATOM  12806  CA  PHE C 825      -0.004   2.789 -21.212  1.00  0.330          C  
ATOM  12807  C   PHE C 825      -1.419   2.261 -21.103  1.00  0.330          C  
ATOM  12808  O   PHE C 825      -1.689   1.397 -20.266  1.00  0.360          O  
ATOM  12809  CB  PHE C 825       0.139   4.131 -20.512  1.00  0.470          C  
ATOM  12810  CG  PHE C 825       1.533   4.523 -20.108  1.00  0.470          C  
ATOM  12811  CD1 PHE C 825       2.581   4.635 -21.021  1.00  0.470          C  
ATOM  12812  CD2 PHE C 825       1.785   4.827 -18.791  1.00  0.470          C  
ATOM  12813  CE1 PHE C 825       3.821   5.022 -20.618  1.00  0.470          C  
ATOM  12814  CE2 PHE C 825       3.029   5.217 -18.390  1.00  0.470          C  
ATOM  12815  CZ  PHE C 825       4.052   5.312 -19.308  1.00  0.470          C  
ATOM  12816  H   PHE C 825       0.559   3.820 -22.997  1.00  0.420          H  
ATOM  12817  HA  PHE C 825       0.664   2.083 -20.735  1.00  0.400          H  
ATOM  12818 1HB  PHE C 825      -0.248   4.911 -21.167  1.00  0.560          H  
ATOM  12819 2HB  PHE C 825      -0.461   4.116 -19.622  1.00  0.560          H  
ATOM  12820  HD1 PHE C 825       2.428   4.412 -22.063  1.00  0.560          H  
ATOM  12821  HD2 PHE C 825       0.979   4.746 -18.065  1.00  0.560          H  
ATOM  12822  HE1 PHE C 825       4.628   5.101 -21.350  1.00  0.560          H  
ATOM  12823  HE2 PHE C 825       3.212   5.444 -17.346  1.00  0.560          H  
ATOM  12824  HZ  PHE C 825       5.047   5.618 -18.992  1.00  0.560          H  
ATOM  12825  N   GLY C 826      -2.332   2.759 -21.959  1.00  0.320          N  
ATOM  12826  CA  GLY C 826      -3.713   2.315 -21.969  1.00  0.340          C  
ATOM  12827  C   GLY C 826      -3.764   0.844 -22.304  1.00  0.330          C  
ATOM  12828  O   GLY C 826      -4.532   0.087 -21.703  1.00  0.350          O  
ATOM  12829  H   GLY C 826      -2.088   3.499 -22.621  1.00  0.380          H  
ATOM  12830 1HA  GLY C 826      -4.185   2.504 -21.007  1.00  0.410          H  
ATOM  12831 2HA  GLY C 826      -4.253   2.885 -22.720  1.00  0.410          H  
ATOM  12832  N   GLY C 827      -2.927   0.447 -23.265  1.00  0.350          N  
ATOM  12833  CA  GLY C 827      -2.787  -0.903 -23.758  1.00  0.370          C  
ATOM  12834  C   GLY C 827      -2.386  -1.860 -22.673  1.00  0.400          C  
ATOM  12835  O   GLY C 827      -3.020  -2.900 -22.480  1.00  0.440          O  
ATOM  12836  H   GLY C 827      -2.360   1.149 -23.742  1.00  0.420          H  
ATOM  12837 1HA  GLY C 827      -3.713  -1.234 -24.211  1.00  0.440          H  
ATOM  12838 2HA  GLY C 827      -2.026  -0.890 -24.531  1.00  0.440          H  
ATOM  12839  N   LEU C 828      -1.320  -1.536 -21.950  1.00  0.420          N  
ATOM  12840  CA  LEU C 828      -0.893  -2.441 -20.906  1.00  0.470          C  
ATOM  12841  C   LEU C 828      -1.887  -2.424 -19.751  1.00  0.460          C  
ATOM  12842  O   LEU C 828      -2.278  -3.484 -19.270  1.00  0.510          O  
ATOM  12843  CB  LEU C 828       0.531  -2.069 -20.437  1.00  0.640          C  
ATOM  12844  CG  LEU C 828       1.237  -3.012 -19.380  1.00  0.640          C  
ATOM  12845  CD1 LEU C 828       1.366  -4.443 -19.958  1.00  0.640          C  
ATOM  12846  CD2 LEU C 828       2.653  -2.458 -19.049  1.00  0.640          C  
ATOM  12847  H   LEU C 828      -0.802  -0.675 -22.158  1.00  0.500          H  
ATOM  12848  HA  LEU C 828      -0.900  -3.443 -21.307  1.00  0.560          H  
ATOM  12849 1HB  LEU C 828       1.174  -2.002 -21.309  1.00  0.770          H  
ATOM  12850 2HB  LEU C 828       0.477  -1.080 -20.002  1.00  0.770          H  
ATOM  12851  HG  LEU C 828       0.643  -3.055 -18.468  1.00  0.770          H  
ATOM  12852 1HD1 LEU C 828       1.874  -5.077 -19.252  1.00  0.770          H  
ATOM  12853 2HD1 LEU C 828       0.390  -4.867 -20.177  1.00  0.770          H  
ATOM  12854 3HD1 LEU C 828       1.947  -4.400 -20.858  1.00  0.770          H  
ATOM  12855 1HD2 LEU C 828       3.143  -3.111 -18.320  1.00  0.770          H  
ATOM  12856 2HD2 LEU C 828       3.257  -2.412 -19.959  1.00  0.770          H  
ATOM  12857 3HD2 LEU C 828       2.564  -1.468 -18.627  1.00  0.770          H  
ATOM  12858  N   ALA C 829      -2.352  -1.239 -19.340  1.00  0.430          N  
ATOM  12859  CA  ALA C 829      -3.264  -1.115 -18.205  1.00  0.460          C  
ATOM  12860  C   ALA C 829      -4.574  -1.883 -18.397  1.00  0.460          C  
ATOM  12861  O   ALA C 829      -5.109  -2.447 -17.448  1.00  0.550          O  
ATOM  12862  CB  ALA C 829      -3.578   0.352 -17.959  1.00  0.630          C  
ATOM  12863  H   ALA C 829      -2.028  -0.378 -19.785  1.00  0.520          H  
ATOM  12864  HA  ALA C 829      -2.761  -1.527 -17.334  1.00  0.550          H  
ATOM  12865 1HB  ALA C 829      -4.223   0.446 -17.097  1.00  0.760          H  
ATOM  12866 2HB  ALA C 829      -2.658   0.902 -17.782  1.00  0.760          H  
ATOM  12867 3HB  ALA C 829      -4.080   0.763 -18.834  1.00  0.760          H  
ATOM  12868  N   THR C 830      -5.088  -1.930 -19.623  1.00  0.410          N  
ATOM  12869  CA  THR C 830      -6.352  -2.604 -19.893  1.00  0.440          C  
ATOM  12870  C   THR C 830      -6.189  -3.909 -20.671  1.00  0.410          C  
ATOM  12871  O   THR C 830      -7.152  -4.402 -21.256  1.00  0.460          O  
ATOM  12872  CB  THR C 830      -7.329  -1.677 -20.641  1.00  0.600          C  
ATOM  12873  OG1 THR C 830      -6.761  -1.256 -21.889  1.00  0.600          O  
ATOM  12874  CG2 THR C 830      -7.678  -0.450 -19.814  1.00  0.600          C  
ATOM  12875  H   THR C 830      -4.634  -1.415 -20.379  1.00  0.490          H  
ATOM  12876  HA  THR C 830      -6.808  -2.859 -18.938  1.00  0.530          H  
ATOM  12877  HB  THR C 830      -8.242  -2.220 -20.835  1.00  0.720          H  
ATOM  12878  HG1 THR C 830      -5.969  -0.712 -21.719  1.00  0.720          H  
ATOM  12879 1HG2 THR C 830      -8.377   0.160 -20.371  1.00  0.720          H  
ATOM  12880 2HG2 THR C 830      -8.130  -0.764 -18.875  1.00  0.720          H  
ATOM  12881 3HG2 THR C 830      -6.775   0.124 -19.610  1.00  0.720          H  
ATOM  12882  N   ASN C 831      -4.968  -4.448 -20.722  1.00  0.400          N  
ATOM  12883  CA  ASN C 831      -4.664  -5.714 -21.389  1.00  0.410          C  
ATOM  12884  C   ASN C 831      -5.126  -5.780 -22.841  1.00  0.380          C  
ATOM  12885  O   ASN C 831      -5.704  -6.786 -23.253  1.00  0.400          O  
ATOM  12886  CB  ASN C 831      -5.334  -6.847 -20.637  1.00  0.570          C  
ATOM  12887  CG  ASN C 831      -4.994  -6.807 -19.224  1.00  0.570          C  
ATOM  12888  OD1 ASN C 831      -4.045  -6.114 -18.853  1.00  0.570          O  
ATOM  12889  ND2 ASN C 831      -5.724  -7.534 -18.426  1.00  0.570          N  
ATOM  12890  H   ASN C 831      -4.198  -3.987 -20.223  1.00  0.480          H  
ATOM  12891  HA  ASN C 831      -3.580  -5.846 -21.386  1.00  0.490          H  
ATOM  12892 1HB  ASN C 831      -6.419  -6.791 -20.749  1.00  0.680          H  
ATOM  12893 2HB  ASN C 831      -5.011  -7.802 -21.049  1.00  0.680          H  
ATOM  12894 1HD2 ASN C 831      -5.548  -7.550 -17.441  1.00  0.680          H  
ATOM  12895 2HD2 ASN C 831      -6.474  -8.074 -18.806  1.00  0.680          H  
ATOM  12896  N   ALA C 832      -4.924  -4.718 -23.611  1.00  0.390          N  
ATOM  12897  CA  ALA C 832      -5.362  -4.731 -25.002  1.00  0.430          C  
ATOM  12898  C   ALA C 832      -4.640  -5.824 -25.767  1.00  0.460          C  
ATOM  12899  O   ALA C 832      -3.430  -5.994 -25.629  1.00  0.480          O  
ATOM  12900  CB  ALA C 832      -5.125  -3.388 -25.651  1.00  0.590          C  
ATOM  12901  H   ALA C 832      -4.420  -3.922 -23.216  1.00  0.470          H  
ATOM  12902  HA  ALA C 832      -6.432  -4.951 -25.022  1.00  0.520          H  
ATOM  12903 1HB  ALA C 832      -5.477  -3.405 -26.685  1.00  0.700          H  
ATOM  12904 2HB  ALA C 832      -5.668  -2.639 -25.085  1.00  0.700          H  
ATOM  12905 3HB  ALA C 832      -4.079  -3.178 -25.624  1.00  0.700          H  
ATOM  12906  N   SER C 833      -5.373  -6.496 -26.654  1.00  0.500          N  
ATOM  12907  CA  SER C 833      -4.874  -7.605 -27.473  1.00  0.550          C  
ATOM  12908  C   SER C 833      -3.881  -7.204 -28.542  1.00  0.600          C  
ATOM  12909  O   SER C 833      -3.246  -8.056 -29.169  1.00  0.720          O  
ATOM  12910  CB  SER C 833      -6.010  -8.279 -28.185  1.00  0.750          C  
ATOM  12911  OG  SER C 833      -6.883  -8.943 -27.311  1.00  0.750          O  
ATOM  12912  H   SER C 833      -6.360  -6.248 -26.733  1.00  0.600          H  
ATOM  12913  HA  SER C 833      -4.406  -8.318 -26.800  1.00  0.660          H  
ATOM  12914 1HB  SER C 833      -6.553  -7.506 -28.729  1.00  0.900          H  
ATOM  12915 2HB  SER C 833      -5.615  -8.981 -28.918  1.00  0.900          H  
ATOM  12916  HG  SER C 833      -7.583  -9.297 -27.867  1.00  0.900          H  
ATOM  12917  N   PHE C 834      -3.860  -5.927 -28.845  1.00  0.570          N  
ATOM  12918  CA  PHE C 834      -2.992  -5.353 -29.848  1.00  0.620          C  
ATOM  12919  C   PHE C 834      -2.923  -3.868 -29.600  1.00  0.580          C  
ATOM  12920  O   PHE C 834      -3.944  -3.169 -29.564  1.00  0.570          O  
ATOM  12921  CB  PHE C 834      -3.469  -5.741 -31.253  1.00  0.850          C  
ATOM  12922  CG  PHE C 834      -2.617  -5.323 -32.485  1.00  0.850          C  
ATOM  12923  CD1 PHE C 834      -1.244  -5.541 -32.548  1.00  0.850          C  
ATOM  12924  CD2 PHE C 834      -3.238  -4.806 -33.627  1.00  0.850          C  
ATOM  12925  CE1 PHE C 834      -0.519  -5.221 -33.697  1.00  0.850          C  
ATOM  12926  CE2 PHE C 834      -2.518  -4.503 -34.774  1.00  0.850          C  
ATOM  12927  CZ  PHE C 834      -1.156  -4.704 -34.807  1.00  0.850          C  
ATOM  12928  H   PHE C 834      -4.438  -5.320 -28.281  1.00  0.680          H  
ATOM  12929  HA  PHE C 834      -1.990  -5.761 -29.709  1.00  0.740          H  
ATOM  12930 1HB  PHE C 834      -3.538  -6.815 -31.276  1.00  1.020          H  
ATOM  12931 2HB  PHE C 834      -4.454  -5.382 -31.400  1.00  1.020          H  
ATOM  12932  HD1 PHE C 834      -0.728  -5.968 -31.691  1.00  1.020          H  
ATOM  12933  HD2 PHE C 834      -4.314  -4.651 -33.617  1.00  1.020          H  
ATOM  12934  HE1 PHE C 834       0.559  -5.393 -33.722  1.00  1.020          H  
ATOM  12935  HE2 PHE C 834      -3.031  -4.102 -35.644  1.00  1.020          H  
ATOM  12936  HZ  PHE C 834      -0.585  -4.465 -35.703  1.00  1.020          H  
ATOM  12937  N   VAL C 835      -1.716  -3.410 -29.349  1.00  0.580          N  
ATOM  12938  CA  VAL C 835      -1.452  -2.022 -29.051  1.00  0.600          C  
ATOM  12939  C   VAL C 835      -0.692  -1.514 -30.242  1.00  0.660          C  
ATOM  12940  O   VAL C 835       0.413  -1.984 -30.522  1.00  0.730          O  
ATOM  12941  CB  VAL C 835      -0.674  -1.957 -27.738  1.00  0.830          C  
ATOM  12942  CG1 VAL C 835      -0.341  -0.570 -27.345  1.00  0.830          C  
ATOM  12943  CG2 VAL C 835      -1.530  -2.571 -26.688  1.00  0.830          C  
ATOM  12944  H   VAL C 835      -0.939  -4.058 -29.393  1.00  0.700          H  
ATOM  12945  HA  VAL C 835      -2.390  -1.468 -28.958  1.00  0.720          H  
ATOM  12946  HB  VAL C 835       0.258  -2.509 -27.844  1.00  1.000          H  
ATOM  12947 1HG1 VAL C 835       0.192  -0.625 -26.415  1.00  1.000          H  
ATOM  12948 2HG1 VAL C 835       0.276  -0.095 -28.100  1.00  1.000          H  
ATOM  12949 3HG1 VAL C 835      -1.259  -0.007 -27.211  1.00  1.000          H  
ATOM  12950 1HG2 VAL C 835      -1.013  -2.557 -25.742  1.00  1.000          H  
ATOM  12951 2HG2 VAL C 835      -2.442  -1.989 -26.623  1.00  1.000          H  
ATOM  12952 3HG2 VAL C 835      -1.778  -3.598 -26.944  1.00  1.000          H  
ATOM  12953  N   VAL C 836      -1.320  -0.606 -30.968  1.00  0.660          N  
ATOM  12954  CA  VAL C 836      -0.803  -0.210 -32.255  1.00  0.710          C  
ATOM  12955  C   VAL C 836      -0.245   1.208 -32.169  1.00  0.670          C  
ATOM  12956  O   VAL C 836      -0.986   2.173 -31.926  1.00  0.670          O  
ATOM  12957  CB  VAL C 836      -1.986  -0.376 -33.226  1.00  0.970          C  
ATOM  12958  CG1 VAL C 836      -1.654  -0.092 -34.636  1.00  0.970          C  
ATOM  12959  CG2 VAL C 836      -2.509  -1.729 -33.072  1.00  0.970          C  
ATOM  12960  H   VAL C 836      -2.223  -0.240 -30.639  1.00  0.790          H  
ATOM  12961  HA  VAL C 836      -0.002  -0.891 -32.539  1.00  0.850          H  
ATOM  12962  HB  VAL C 836      -2.726   0.314 -32.957  1.00  1.170          H  
ATOM  12963 1HG1 VAL C 836      -2.545  -0.209 -35.251  1.00  1.170          H  
ATOM  12964 2HG1 VAL C 836      -1.311   0.879 -34.709  1.00  1.170          H  
ATOM  12965 3HG1 VAL C 836      -0.907  -0.779 -34.980  1.00  1.170          H  
ATOM  12966 1HG2 VAL C 836      -3.356  -1.869 -33.728  1.00  1.170          H  
ATOM  12967 2HG2 VAL C 836      -1.714  -2.392 -33.332  1.00  1.170          H  
ATOM  12968 3HG2 VAL C 836      -2.831  -1.934 -32.059  1.00  1.170          H  
ATOM  12969  N   THR C 837       1.075   1.318 -32.356  1.00  0.670          N  
ATOM  12970  CA  THR C 837       1.804   2.556 -32.142  1.00  0.680          C  
ATOM  12971  C   THR C 837       2.622   3.087 -33.332  1.00  0.650          C  
ATOM  12972  O   THR C 837       3.209   2.344 -34.118  1.00  0.660          O  
ATOM  12973  CB  THR C 837       2.788   2.310 -31.007  1.00  0.950          C  
ATOM  12974  OG1 THR C 837       3.718   1.309 -31.436  1.00  0.950          O  
ATOM  12975  CG2 THR C 837       2.039   1.815 -29.759  1.00  0.950          C  
ATOM  12976  H   THR C 837       1.604   0.487 -32.585  1.00  0.800          H  
ATOM  12977  HA  THR C 837       1.090   3.326 -31.848  1.00  0.820          H  
ATOM  12978  HB  THR C 837       3.324   3.209 -30.803  1.00  1.140          H  
ATOM  12979  HG1 THR C 837       4.473   1.285 -30.837  1.00  1.140          H  
ATOM  12980 1HG2 THR C 837       2.756   1.645 -28.976  1.00  1.140          H  
ATOM  12981 2HG2 THR C 837       1.317   2.562 -29.434  1.00  1.140          H  
ATOM  12982 3HG2 THR C 837       1.520   0.888 -29.971  1.00  1.140          H  
ATOM  12983  N   SER C 838       2.792   4.412 -33.337  1.00  0.760          N  
ATOM  12984  CA  SER C 838       3.519   5.187 -34.342  1.00  0.820          C  
ATOM  12985  C   SER C 838       5.029   4.957 -34.402  1.00  0.700          C  
ATOM  12986  O   SER C 838       5.694   5.395 -35.344  1.00  0.800          O  
ATOM  12987  CB  SER C 838       3.261   6.658 -34.072  1.00  1.120          C  
ATOM  12988  OG  SER C 838       3.802   7.021 -32.820  1.00  1.120          O  
ATOM  12989  H   SER C 838       2.332   4.962 -32.624  1.00  0.910          H  
ATOM  12990  HA  SER C 838       3.102   4.930 -35.317  1.00  0.980          H  
ATOM  12991 1HB  SER C 838       3.722   7.258 -34.857  1.00  1.350          H  
ATOM  12992 2HB  SER C 838       2.190   6.860 -34.087  1.00  1.350          H  
ATOM  12993  HG  SER C 838       3.758   8.009 -32.750  1.00  1.350          H  
ATOM  12994  N   LYS C 839       5.573   4.323 -33.377  1.00  0.640          N  
ATOM  12995  CA  LYS C 839       7.001   4.078 -33.267  1.00  0.680          C  
ATOM  12996  C   LYS C 839       7.419   2.614 -33.452  1.00  0.670          C  
ATOM  12997  O   LYS C 839       8.573   2.284 -33.178  1.00  0.800          O  
ATOM  12998  CB  LYS C 839       7.506   4.550 -31.902  1.00  0.940          C  
ATOM  12999  CG  LYS C 839       7.283   6.033 -31.563  1.00  0.940          C  
ATOM  13000  CD  LYS C 839       8.058   6.988 -32.461  1.00  0.940          C  
ATOM  13001  CE  LYS C 839       7.891   8.434 -31.980  1.00  0.940          C  
ATOM  13002  NZ  LYS C 839       8.626   9.393 -32.837  1.00  0.940          N  
ATOM  13003  H   LYS C 839       4.953   3.984 -32.659  1.00  0.770          H  
ATOM  13004  HA  LYS C 839       7.503   4.647 -34.047  1.00  0.820          H  
ATOM  13005 1HB  LYS C 839       7.011   3.967 -31.130  1.00  1.120          H  
ATOM  13006 2HB  LYS C 839       8.574   4.349 -31.815  1.00  1.120          H  
ATOM  13007 1HG  LYS C 839       6.219   6.256 -31.648  1.00  1.120          H  
ATOM  13008 2HG  LYS C 839       7.580   6.200 -30.528  1.00  1.120          H  
ATOM  13009 1HD  LYS C 839       9.116   6.723 -32.458  1.00  1.120          H  
ATOM  13010 2HD  LYS C 839       7.679   6.920 -33.482  1.00  1.120          H  
ATOM  13011 1HE  LYS C 839       6.828   8.692 -31.990  1.00  1.120          H  
ATOM  13012 2HE  LYS C 839       8.267   8.519 -30.957  1.00  1.120          H  
ATOM  13013 1HZ  LYS C 839       8.492  10.333 -32.486  1.00  1.120          H  
ATOM  13014 2HZ  LYS C 839       9.618   9.171 -32.823  1.00  1.120          H  
ATOM  13015 3HZ  LYS C 839       8.278   9.333 -33.781  1.00  1.120          H  
ATOM  13016  N   ASN C 840       6.523   1.728 -33.919  1.00  0.670          N  
ATOM  13017  CA  ASN C 840       6.955   0.328 -34.009  1.00  0.760          C  
ATOM  13018  C   ASN C 840       6.458  -0.366 -35.288  1.00  0.860          C  
ATOM  13019  O   ASN C 840       5.822   0.254 -36.140  1.00  1.070          O  
ATOM  13020  CB  ASN C 840       6.493  -0.385 -32.734  1.00  1.030          C  
ATOM  13021  CG  ASN C 840       7.376  -1.533 -32.284  1.00  1.030          C  
ATOM  13022  OD1 ASN C 840       7.875  -2.322 -33.094  1.00  1.030          O  
ATOM  13023  ND2 ASN C 840       7.584  -1.617 -30.997  1.00  1.030          N  
ATOM  13024  H   ASN C 840       5.568   2.007 -34.156  1.00  0.800          H  
ATOM  13025  HA  ASN C 840       8.042   0.294 -34.043  1.00  0.910          H  
ATOM  13026 1HB  ASN C 840       6.439   0.342 -31.922  1.00  1.230          H  
ATOM  13027 2HB  ASN C 840       5.479  -0.767 -32.888  1.00  1.230          H  
ATOM  13028 1HD2 ASN C 840       8.161  -2.347 -30.627  1.00  1.230          H  
ATOM  13029 2HD2 ASN C 840       7.167  -0.940 -30.388  1.00  1.230          H  
ATOM  13030  N   SER C 841       6.796  -1.650 -35.450  1.00  1.020          N  
ATOM  13031  CA  SER C 841       6.411  -2.390 -36.647  1.00  1.210          C  
ATOM  13032  C   SER C 841       5.020  -2.974 -36.519  1.00  0.980          C  
ATOM  13033  O   SER C 841       4.774  -3.970 -35.828  1.00  1.110          O  
ATOM  13034  CB  SER C 841       7.396  -3.502 -36.925  1.00  1.620          C  
ATOM  13035  OG  SER C 841       6.983  -4.265 -38.027  1.00  1.620          O  
ATOM  13036  H   SER C 841       7.334  -2.110 -34.727  1.00  1.220          H  
ATOM  13037  HA  SER C 841       6.414  -1.705 -37.494  1.00  1.450          H  
ATOM  13038 1HB  SER C 841       8.380  -3.077 -37.119  1.00  1.940          H  
ATOM  13039 2HB  SER C 841       7.482  -4.140 -36.046  1.00  1.940          H  
ATOM  13040  HG  SER C 841       7.664  -4.929 -38.158  1.00  1.940          H  
ATOM  13041  N   LEU C 842       4.092  -2.363 -37.222  1.00  1.100          N  
ATOM  13042  CA  LEU C 842       2.698  -2.730 -37.112  1.00  1.110          C  
ATOM  13043  C   LEU C 842       2.358  -3.790 -38.117  1.00  1.190          C  
ATOM  13044  O   LEU C 842       1.665  -3.549 -39.105  1.00  1.770          O  
ATOM  13045  CB  LEU C 842       1.857  -1.483 -37.292  1.00  1.550          C  
ATOM  13046  CG  LEU C 842       2.247  -0.339 -36.323  1.00  1.550          C  
ATOM  13047  CD1 LEU C 842       1.365   0.834 -36.595  1.00  1.550          C  
ATOM  13048  CD2 LEU C 842       2.200  -0.811 -34.853  1.00  1.550          C  
ATOM  13049  H   LEU C 842       4.365  -1.584 -37.807  1.00  1.320          H  
ATOM  13050  HA  LEU C 842       2.514  -3.166 -36.136  1.00  1.330          H  
ATOM  13051 1HB  LEU C 842       1.971  -1.124 -38.313  1.00  1.860          H  
ATOM  13052 2HB  LEU C 842       0.809  -1.738 -37.123  1.00  1.860          H  
ATOM  13053  HG  LEU C 842       3.265  -0.016 -36.532  1.00  1.860          H  
ATOM  13054 1HD1 LEU C 842       1.653   1.654 -35.949  1.00  1.860          H  
ATOM  13055 2HD1 LEU C 842       1.479   1.136 -37.633  1.00  1.860          H  
ATOM  13056 3HD1 LEU C 842       0.348   0.571 -36.417  1.00  1.860          H  
ATOM  13057 1HD2 LEU C 842       2.497   0.006 -34.229  1.00  1.860          H  
ATOM  13058 2HD2 LEU C 842       1.216  -1.134 -34.591  1.00  1.860          H  
ATOM  13059 3HD2 LEU C 842       2.895  -1.623 -34.684  1.00  1.860          H  
ATOM  13060  N   ASP C 843       2.895  -4.969 -37.887  1.00  0.940          N  
ATOM  13061  CA  ASP C 843       2.670  -6.059 -38.813  1.00  1.100          C  
ATOM  13062  C   ASP C 843       1.323  -6.696 -38.510  1.00  1.090          C  
ATOM  13063  O   ASP C 843       1.185  -7.466 -37.544  1.00  1.050          O  
ATOM  13064  CB  ASP C 843       3.760  -7.124 -38.747  1.00  1.480          C  
ATOM  13065  CG  ASP C 843       3.526  -8.171 -39.829  1.00  1.480          C  
ATOM  13066  OD1 ASP C 843       2.547  -7.989 -40.557  1.00  1.480          O  
ATOM  13067  OD2 ASP C 843       4.253  -9.129 -39.924  1.00  1.480          O  
ATOM  13068  H   ASP C 843       3.486  -5.053 -37.053  1.00  1.130          H  
ATOM  13069  HA  ASP C 843       2.642  -5.657 -39.827  1.00  1.320          H  
ATOM  13070 1HB  ASP C 843       4.739  -6.657 -38.895  1.00  1.770          H  
ATOM  13071 2HB  ASP C 843       3.763  -7.599 -37.766  1.00  1.770          H  
ATOM  13072  N   LEU C 844       0.334  -6.416 -39.352  1.00  1.170          N  
ATOM  13073  CA  LEU C 844      -1.020  -6.885 -39.115  1.00  1.170          C  
ATOM  13074  C   LEU C 844      -1.130  -8.398 -39.315  1.00  1.180          C  
ATOM  13075  O   LEU C 844      -2.163  -8.992 -39.002  1.00  1.160          O  
ATOM  13076  CB  LEU C 844      -2.017  -6.141 -40.014  1.00  1.640          C  
ATOM  13077  CG  LEU C 844      -2.652  -4.776 -39.475  1.00  1.640          C  
ATOM  13078  CD1 LEU C 844      -3.665  -5.064 -38.379  1.00  1.640          C  
ATOM  13079  CD2 LEU C 844      -1.555  -3.843 -38.925  1.00  1.640          C  
ATOM  13080  H   LEU C 844       0.530  -5.820 -40.150  1.00  1.400          H  
ATOM  13081  HA  LEU C 844      -1.262  -6.665 -38.084  1.00  1.400          H  
ATOM  13082 1HB  LEU C 844      -1.535  -5.928 -40.965  1.00  1.970          H  
ATOM  13083 2HB  LEU C 844      -2.842  -6.818 -40.203  1.00  1.970          H  
ATOM  13084  HG  LEU C 844      -3.171  -4.282 -40.297  1.00  1.970          H  
ATOM  13085 1HD1 LEU C 844      -4.105  -4.128 -38.036  1.00  1.970          H  
ATOM  13086 2HD1 LEU C 844      -4.451  -5.709 -38.773  1.00  1.970          H  
ATOM  13087 3HD1 LEU C 844      -3.175  -5.549 -37.551  1.00  1.970          H  
ATOM  13088 1HD2 LEU C 844      -2.009  -2.914 -38.578  1.00  1.970          H  
ATOM  13089 2HD2 LEU C 844      -1.034  -4.310 -38.098  1.00  1.970          H  
ATOM  13090 3HD2 LEU C 844      -0.839  -3.617 -39.715  1.00  1.970          H  
ATOM  13091  N   ASN C 845      -0.070  -9.033 -39.833  1.00  1.240          N  
ATOM  13092  CA  ASN C 845      -0.069 -10.477 -40.005  1.00  1.260          C  
ATOM  13093  C   ASN C 845       0.230 -11.108 -38.651  1.00  1.180          C  
ATOM  13094  O   ASN C 845      -0.266 -12.196 -38.336  1.00  1.140          O  
ATOM  13095  CB  ASN C 845       0.978 -10.899 -41.008  1.00  1.760          C  
ATOM  13096  CG  ASN C 845       0.659 -10.471 -42.394  1.00  1.760          C  
ATOM  13097  OD1 ASN C 845      -0.148 -11.070 -43.119  1.00  1.760          O  
ATOM  13098  ND2 ASN C 845       1.292  -9.401 -42.782  1.00  1.760          N  
ATOM  13099  H   ASN C 845       0.771  -8.496 -40.100  1.00  1.490          H  
ATOM  13100  HA  ASN C 845      -1.056 -10.809 -40.335  1.00  1.510          H  
ATOM  13101 1HB  ASN C 845       1.943 -10.482 -40.724  1.00  2.110          H  
ATOM  13102 2HB  ASN C 845       1.076 -11.982 -40.989  1.00  2.110          H  
ATOM  13103 1HD2 ASN C 845       1.149  -9.029 -43.697  1.00  2.110          H  
ATOM  13104 2HD2 ASN C 845       1.927  -8.938 -42.126  1.00  2.110          H  
ATOM  13105  N   GLY C 846       1.065 -10.422 -37.844  1.00  1.190          N  
ATOM  13106  CA  GLY C 846       1.422 -10.895 -36.518  1.00  1.160          C  
ATOM  13107  C   GLY C 846       0.145 -10.838 -35.714  1.00  1.070          C  
ATOM  13108  O   GLY C 846      -0.160 -11.727 -34.918  1.00  1.050          O  
ATOM  13109  H   GLY C 846       1.422  -9.511 -38.132  1.00  1.430          H  
ATOM  13110 1HA  GLY C 846       1.807 -11.914 -36.565  1.00  1.390          H  
ATOM  13111 2HA  GLY C 846       2.186 -10.250 -36.083  1.00  1.390          H  
ATOM  13112  N   PHE C 847      -0.603  -9.763 -35.959  1.00  1.050          N  
ATOM  13113  CA  PHE C 847      -1.901  -9.542 -35.364  1.00  0.980          C  
ATOM  13114  C   PHE C 847      -2.876 -10.642 -35.755  1.00  0.910          C  
ATOM  13115  O   PHE C 847      -3.502 -11.233 -34.880  1.00  0.870          O  
ATOM  13116  CB  PHE C 847      -2.401  -8.176 -35.688  1.00  1.400          C  
ATOM  13117  CG  PHE C 847      -3.731  -7.898 -35.250  1.00  1.400          C  
ATOM  13118  CD1 PHE C 847      -4.058  -7.903 -33.922  1.00  1.400          C  
ATOM  13119  CD2 PHE C 847      -4.661  -7.542 -36.163  1.00  1.400          C  
ATOM  13120  CE1 PHE C 847      -5.308  -7.560 -33.520  1.00  1.400          C  
ATOM  13121  CE2 PHE C 847      -5.890  -7.184 -35.778  1.00  1.400          C  
ATOM  13122  CZ  PHE C 847      -6.219  -7.194 -34.442  1.00  1.400          C  
ATOM  13123  H   PHE C 847      -0.211  -9.065 -36.600  1.00  1.260          H  
ATOM  13124  HA  PHE C 847      -1.778  -9.577 -34.285  1.00  1.180          H  
ATOM  13125 1HB  PHE C 847      -1.737  -7.445 -35.261  1.00  1.680          H  
ATOM  13126 2HB  PHE C 847      -2.385  -8.048 -36.738  1.00  1.680          H  
ATOM  13127  HD1 PHE C 847      -3.308  -8.180 -33.183  1.00  1.680          H  
ATOM  13128  HD2 PHE C 847      -4.395  -7.536 -37.220  1.00  1.680          H  
ATOM  13129  HE1 PHE C 847      -5.568  -7.570 -32.463  1.00  1.680          H  
ATOM  13130  HE2 PHE C 847      -6.612  -6.888 -36.535  1.00  1.680          H  
ATOM  13131  HZ  PHE C 847      -7.206  -6.915 -34.122  1.00  1.680          H  
ATOM  13132  N   GLU C 848      -2.999 -10.991 -37.048  1.00  0.910          N  
ATOM  13133  CA  GLU C 848      -3.938 -12.070 -37.353  1.00  0.870          C  
ATOM  13134  C   GLU C 848      -3.597 -13.305 -36.523  1.00  0.860          C  
ATOM  13135  O   GLU C 848      -4.498 -13.937 -35.956  1.00  0.830          O  
ATOM  13136  CB  GLU C 848      -3.901 -12.493 -38.837  1.00  1.230          C  
ATOM  13137  CG  GLU C 848      -4.524 -11.535 -39.854  1.00  1.230          C  
ATOM  13138  CD  GLU C 848      -4.412 -12.050 -41.306  1.00  1.230          C  
ATOM  13139  OE1 GLU C 848      -3.687 -12.991 -41.529  1.00  1.230          O  
ATOM  13140  OE2 GLU C 848      -5.062 -11.487 -42.176  1.00  1.230          O  
ATOM  13141  H   GLU C 848      -2.511 -10.478 -37.787  1.00  1.090          H  
ATOM  13142  HA  GLU C 848      -4.944 -11.740 -37.097  1.00  1.040          H  
ATOM  13143 1HB  GLU C 848      -2.860 -12.634 -39.132  1.00  1.480          H  
ATOM  13144 2HB  GLU C 848      -4.397 -13.458 -38.946  1.00  1.480          H  
ATOM  13145 1HG  GLU C 848      -5.581 -11.413 -39.612  1.00  1.480          H  
ATOM  13146 2HG  GLU C 848      -4.044 -10.562 -39.772  1.00  1.480          H  
ATOM  13147  N   LYS C 849      -2.303 -13.629 -36.395  1.00  0.940          N  
ATOM  13148  CA  LYS C 849      -1.926 -14.782 -35.592  1.00  1.010          C  
ATOM  13149  C   LYS C 849      -2.331 -14.584 -34.127  1.00  0.990          C  
ATOM  13150  O   LYS C 849      -2.869 -15.506 -33.504  1.00  1.020          O  
ATOM  13151  CB  LYS C 849      -0.424 -15.040 -35.693  1.00  1.390          C  
ATOM  13152  CG  LYS C 849       0.031 -15.550 -37.050  1.00  1.390          C  
ATOM  13153  CD  LYS C 849       1.542 -15.741 -37.096  1.00  1.390          C  
ATOM  13154  CE  LYS C 849       1.999 -16.215 -38.469  1.00  1.390          C  
ATOM  13155  NZ  LYS C 849       3.481 -16.363 -38.545  1.00  1.390          N  
ATOM  13156  H   LYS C 849      -1.595 -13.084 -36.905  1.00  1.130          H  
ATOM  13157  HA  LYS C 849      -2.454 -15.653 -35.969  1.00  1.210          H  
ATOM  13158 1HB  LYS C 849       0.115 -14.121 -35.490  1.00  1.660          H  
ATOM  13159 2HB  LYS C 849      -0.129 -15.766 -34.938  1.00  1.660          H  
ATOM  13160 1HG  LYS C 849      -0.462 -16.497 -37.264  1.00  1.660          H  
ATOM  13161 2HG  LYS C 849      -0.260 -14.828 -37.815  1.00  1.660          H  
ATOM  13162 1HD  LYS C 849       2.031 -14.791 -36.870  1.00  1.660          H  
ATOM  13163 2HD  LYS C 849       1.843 -16.473 -36.347  1.00  1.660          H  
ATOM  13164 1HE  LYS C 849       1.536 -17.176 -38.684  1.00  1.660          H  
ATOM  13165 2HE  LYS C 849       1.678 -15.491 -39.219  1.00  1.660          H  
ATOM  13166 1HZ  LYS C 849       3.741 -16.678 -39.470  1.00  1.660          H  
ATOM  13167 2HZ  LYS C 849       3.919 -15.472 -38.358  1.00  1.660          H  
ATOM  13168 3HZ  LYS C 849       3.790 -17.039 -37.861  1.00  1.660          H  
ATOM  13169  N   ALA C 850      -2.095 -13.384 -33.581  1.00  0.990          N  
ATOM  13170  CA  ALA C 850      -2.451 -13.084 -32.197  1.00  1.000          C  
ATOM  13171  C   ALA C 850      -3.946 -13.208 -31.940  1.00  0.870          C  
ATOM  13172  O   ALA C 850      -4.349 -13.760 -30.915  1.00  0.870          O  
ATOM  13173  CB  ALA C 850      -2.010 -11.678 -31.840  1.00  1.400          C  
ATOM  13174  H   ALA C 850      -1.591 -12.683 -34.135  1.00  1.190          H  
ATOM  13175  HA  ALA C 850      -1.934 -13.799 -31.560  1.00  1.200          H  
ATOM  13176 1HB  ALA C 850      -2.247 -11.469 -30.798  1.00  1.680          H  
ATOM  13177 2HB  ALA C 850      -0.937 -11.586 -31.999  1.00  1.680          H  
ATOM  13178 3HB  ALA C 850      -2.531 -10.969 -32.475  1.00  1.680          H  
ATOM  13179  N   VAL C 851      -4.773 -12.742 -32.878  1.00  0.810          N  
ATOM  13180  CA  VAL C 851      -6.217 -12.831 -32.716  1.00  0.780          C  
ATOM  13181  C   VAL C 851      -6.614 -14.289 -32.719  1.00  0.800          C  
ATOM  13182  O   VAL C 851      -7.351 -14.731 -31.840  1.00  0.840          O  
ATOM  13183  CB  VAL C 851      -6.976 -12.058 -33.828  1.00  1.100          C  
ATOM  13184  CG1 VAL C 851      -8.512 -12.315 -33.760  1.00  1.100          C  
ATOM  13185  CG2 VAL C 851      -6.716 -10.584 -33.663  1.00  1.100          C  
ATOM  13186  H   VAL C 851      -4.362 -12.278 -33.691  1.00  0.970          H  
ATOM  13187  HA  VAL C 851      -6.486 -12.397 -31.754  1.00  0.940          H  
ATOM  13188  HB  VAL C 851      -6.610 -12.393 -34.802  1.00  1.320          H  
ATOM  13189 1HG1 VAL C 851      -9.004 -11.754 -34.554  1.00  1.320          H  
ATOM  13190 2HG1 VAL C 851      -8.731 -13.377 -33.885  1.00  1.320          H  
ATOM  13191 3HG1 VAL C 851      -8.892 -11.978 -32.799  1.00  1.320          H  
ATOM  13192 1HG2 VAL C 851      -7.221 -10.037 -34.447  1.00  1.320          H  
ATOM  13193 2HG2 VAL C 851      -7.080 -10.251 -32.693  1.00  1.320          H  
ATOM  13194 3HG2 VAL C 851      -5.649 -10.410 -33.729  1.00  1.320          H  
ATOM  13195  N   ARG C 852      -6.083 -15.061 -33.669  1.00  0.850          N  
ATOM  13196  CA  ARG C 852      -6.418 -16.471 -33.739  1.00  0.940          C  
ATOM  13197  C   ARG C 852      -6.107 -17.160 -32.416  1.00  1.000          C  
ATOM  13198  O   ARG C 852      -6.903 -17.973 -31.952  1.00  1.090          O  
ATOM  13199  CB  ARG C 852      -5.642 -17.149 -34.857  1.00  1.280          C  
ATOM  13200  CG  ARG C 852      -6.076 -16.773 -36.260  1.00  1.280          C  
ATOM  13201  CD  ARG C 852      -5.149 -17.315 -37.281  1.00  1.280          C  
ATOM  13202  NE  ARG C 852      -5.493 -16.843 -38.592  1.00  1.280          N  
ATOM  13203  CZ  ARG C 852      -4.703 -16.832 -39.666  1.00  1.280          C  
ATOM  13204  NH1 ARG C 852      -3.468 -17.295 -39.635  1.00  1.280          N  
ATOM  13205  NH2 ARG C 852      -5.218 -16.324 -40.755  1.00  1.280          N  
ATOM  13206  H   ARG C 852      -5.469 -14.639 -34.372  1.00  1.020          H  
ATOM  13207  HA  ARG C 852      -7.484 -16.564 -33.943  1.00  1.130          H  
ATOM  13208 1HB  ARG C 852      -4.590 -16.899 -34.766  1.00  1.540          H  
ATOM  13209 2HB  ARG C 852      -5.731 -18.229 -34.756  1.00  1.540          H  
ATOM  13210 1HG  ARG C 852      -7.062 -17.192 -36.455  1.00  1.540          H  
ATOM  13211 2HG  ARG C 852      -6.128 -15.697 -36.366  1.00  1.540          H  
ATOM  13212 1HD  ARG C 852      -4.142 -16.983 -37.049  1.00  1.540          H  
ATOM  13213 2HD  ARG C 852      -5.192 -18.403 -37.280  1.00  1.540          H  
ATOM  13214  HE  ARG C 852      -6.429 -16.462 -38.737  1.00  1.540          H  
ATOM  13215 1HH1 ARG C 852      -3.092 -17.679 -38.782  1.00  1.540          H  
ATOM  13216 2HH1 ARG C 852      -2.897 -17.262 -40.468  1.00  1.540          H  
ATOM  13217 1HH2 ARG C 852      -6.182 -15.974 -40.691  1.00  1.540          H  
ATOM  13218 2HH2 ARG C 852      -4.685 -16.258 -41.609  1.00  1.540          H  
ATOM  13219  N   LYS C 853      -4.961 -16.831 -31.792  1.00  1.010          N  
ATOM  13220  CA  LYS C 853      -4.608 -17.429 -30.504  1.00  1.110          C  
ATOM  13221  C   LYS C 853      -5.530 -16.988 -29.362  1.00  1.070          C  
ATOM  13222  O   LYS C 853      -6.023 -17.820 -28.603  1.00  1.170          O  
ATOM  13223  CB  LYS C 853      -3.167 -17.084 -30.129  1.00  1.510          C  
ATOM  13224  CG  LYS C 853      -2.105 -17.772 -30.970  1.00  1.510          C  
ATOM  13225  CD  LYS C 853      -0.705 -17.338 -30.544  1.00  1.510          C  
ATOM  13226  CE  LYS C 853       0.373 -18.010 -31.385  1.00  1.510          C  
ATOM  13227  NZ  LYS C 853       1.745 -17.572 -30.986  1.00  1.510          N  
ATOM  13228  H   LYS C 853      -4.308 -16.194 -32.262  1.00  1.210          H  
ATOM  13229  HA  LYS C 853      -4.693 -18.510 -30.600  1.00  1.330          H  
ATOM  13230 1HB  LYS C 853      -3.022 -16.006 -30.232  1.00  1.820          H  
ATOM  13231 2HB  LYS C 853      -2.993 -17.337 -29.082  1.00  1.820          H  
ATOM  13232 1HG  LYS C 853      -2.199 -18.851 -30.856  1.00  1.820          H  
ATOM  13233 2HG  LYS C 853      -2.258 -17.522 -32.018  1.00  1.820          H  
ATOM  13234 1HD  LYS C 853      -0.616 -16.256 -30.659  1.00  1.820          H  
ATOM  13235 2HD  LYS C 853      -0.548 -17.590 -29.495  1.00  1.820          H  
ATOM  13236 1HE  LYS C 853       0.298 -19.089 -31.265  1.00  1.820          H  
ATOM  13237 2HE  LYS C 853       0.214 -17.758 -32.436  1.00  1.820          H  
ATOM  13238 1HZ  LYS C 853       2.431 -18.038 -31.565  1.00  1.820          H  
ATOM  13239 2HZ  LYS C 853       1.829 -16.572 -31.105  1.00  1.820          H  
ATOM  13240 3HZ  LYS C 853       1.907 -17.809 -30.018  1.00  1.820          H  
ATOM  13241  N   VAL C 854      -5.842 -15.690 -29.287  1.00  0.960          N  
ATOM  13242  CA  VAL C 854      -6.691 -15.178 -28.210  1.00  1.010          C  
ATOM  13243  C   VAL C 854      -8.058 -15.832 -28.269  1.00  1.000          C  
ATOM  13244  O   VAL C 854      -8.609 -16.248 -27.230  1.00  1.110          O  
ATOM  13245  CB  VAL C 854      -6.840 -13.629 -28.312  1.00  1.390          C  
ATOM  13246  CG1 VAL C 854      -7.930 -13.110 -27.347  1.00  1.390          C  
ATOM  13247  CG2 VAL C 854      -5.498 -12.966 -27.943  1.00  1.390          C  
ATOM  13248  H   VAL C 854      -5.419 -15.043 -29.956  1.00  1.150          H  
ATOM  13249  HA  VAL C 854      -6.224 -15.411 -27.259  1.00  1.210          H  
ATOM  13250  HB  VAL C 854      -7.123 -13.362 -29.335  1.00  1.670          H  
ATOM  13251 1HG1 VAL C 854      -8.008 -12.028 -27.437  1.00  1.670          H  
ATOM  13252 2HG1 VAL C 854      -8.898 -13.548 -27.588  1.00  1.670          H  
ATOM  13253 3HG1 VAL C 854      -7.662 -13.369 -26.321  1.00  1.670          H  
ATOM  13254 1HG2 VAL C 854      -5.588 -11.882 -28.024  1.00  1.670          H  
ATOM  13255 2HG2 VAL C 854      -5.225 -13.232 -26.915  1.00  1.670          H  
ATOM  13256 3HG2 VAL C 854      -4.721 -13.307 -28.604  1.00  1.670          H  
ATOM  13257  N   LEU C 855      -8.569 -15.967 -29.479  1.00  0.960          N  
ATOM  13258  CA  LEU C 855      -9.880 -16.506 -29.747  1.00  1.060          C  
ATOM  13259  C   LEU C 855     -10.012 -18.010 -29.465  1.00  1.120          C  
ATOM  13260  O   LEU C 855     -11.107 -18.563 -29.580  1.00  1.190          O  
ATOM  13261  CB  LEU C 855     -10.284 -16.159 -31.189  1.00  1.440          C  
ATOM  13262  CG  LEU C 855     -11.030 -14.745 -31.432  1.00  1.440          C  
ATOM  13263  CD1 LEU C 855     -12.465 -14.821 -30.924  1.00  1.440          C  
ATOM  13264  CD2 LEU C 855     -10.302 -13.576 -30.689  1.00  1.440          C  
ATOM  13265  H   LEU C 855      -8.033 -15.611 -30.278  1.00  1.150          H  
ATOM  13266  HA  LEU C 855     -10.557 -15.991 -29.099  1.00  1.270          H  
ATOM  13267 1HB  LEU C 855      -9.389 -16.174 -31.805  1.00  1.730          H  
ATOM  13268 2HB  LEU C 855     -10.948 -16.943 -31.549  1.00  1.730          H  
ATOM  13269  HG  LEU C 855     -11.037 -14.539 -32.493  1.00  1.730          H  
ATOM  13270 1HD1 LEU C 855     -12.975 -13.872 -31.102  1.00  1.730          H  
ATOM  13271 2HD1 LEU C 855     -12.999 -15.617 -31.438  1.00  1.730          H  
ATOM  13272 3HD1 LEU C 855     -12.457 -15.023 -29.865  1.00  1.730          H  
ATOM  13273 1HD2 LEU C 855     -10.830 -12.646 -30.893  1.00  1.730          H  
ATOM  13274 2HD2 LEU C 855     -10.301 -13.749 -29.614  1.00  1.730          H  
ATOM  13275 3HD2 LEU C 855      -9.284 -13.490 -31.031  1.00  1.730          H  
ATOM  13276  N   GLN C 856      -8.920 -18.696 -29.082  1.00  1.190          N  
ATOM  13277  CA  GLN C 856      -9.052 -20.107 -28.740  1.00  1.340          C  
ATOM  13278  C   GLN C 856      -9.386 -20.254 -27.263  1.00  1.300          C  
ATOM  13279  O   GLN C 856      -9.662 -21.359 -26.793  1.00  1.460          O  
ATOM  13280  CB  GLN C 856      -7.766 -20.899 -28.992  1.00  1.820          C  
ATOM  13281  CG  GLN C 856      -7.273 -20.848 -30.386  1.00  1.820          C  
ATOM  13282  CD  GLN C 856      -8.288 -21.285 -31.399  1.00  1.820          C  
ATOM  13283  OE1 GLN C 856      -8.832 -22.394 -31.342  1.00  1.820          O  
ATOM  13284  NE2 GLN C 856      -8.564 -20.391 -32.343  1.00  1.820          N  
ATOM  13285  H   GLN C 856      -8.006 -18.240 -28.996  1.00  1.430          H  
ATOM  13286  HA  GLN C 856      -9.865 -20.540 -29.321  1.00  1.610          H  
ATOM  13287 1HB  GLN C 856      -6.977 -20.505 -28.349  1.00  2.180          H  
ATOM  13288 2HB  GLN C 856      -7.920 -21.941 -28.720  1.00  2.180          H  
ATOM  13289 1HG  GLN C 856      -6.995 -19.841 -30.583  1.00  2.180          H  
ATOM  13290 2HG  GLN C 856      -6.403 -21.495 -30.472  1.00  2.180          H  
ATOM  13291 1HE2 GLN C 856      -9.234 -20.598 -33.055  1.00  2.180          H  
ATOM  13292 2HE2 GLN C 856      -8.081 -19.479 -32.323  1.00  2.180          H  
ATOM  13293  N   PHE C 857      -9.345 -19.144 -26.522  1.00  1.130          N  
ATOM  13294  CA  PHE C 857      -9.603 -19.188 -25.091  1.00  1.170          C  
ATOM  13295  C   PHE C 857     -10.830 -18.364 -24.731  1.00  1.070          C  
ATOM  13296  O   PHE C 857     -11.623 -18.754 -23.878  1.00  0.980          O  
ATOM  13297  CB  PHE C 857      -8.378 -18.666 -24.355  1.00  1.620          C  
ATOM  13298  CG  PHE C 857      -7.163 -19.467 -24.684  1.00  1.620          C  
ATOM  13299  CD1 PHE C 857      -6.248 -18.987 -25.605  1.00  1.620          C  
ATOM  13300  CD2 PHE C 857      -6.933 -20.700 -24.102  1.00  1.620          C  
ATOM  13301  CE1 PHE C 857      -5.133 -19.714 -25.936  1.00  1.620          C  
ATOM  13302  CE2 PHE C 857      -5.815 -21.432 -24.427  1.00  1.620          C  
ATOM  13303  CZ  PHE C 857      -4.913 -20.940 -25.346  1.00  1.620          C  
ATOM  13304  H   PHE C 857      -9.114 -18.253 -26.961  1.00  1.360          H  
ATOM  13305  HA  PHE C 857      -9.785 -20.220 -24.795  1.00  1.400          H  
ATOM  13306 1HB  PHE C 857      -8.197 -17.624 -24.630  1.00  1.950          H  
ATOM  13307 2HB  PHE C 857      -8.540 -18.711 -23.279  1.00  1.950          H  
ATOM  13308  HD1 PHE C 857      -6.419 -18.015 -26.081  1.00  1.950          H  
ATOM  13309  HD2 PHE C 857      -7.649 -21.097 -23.370  1.00  1.950          H  
ATOM  13310  HE1 PHE C 857      -4.428 -19.313 -26.668  1.00  1.950          H  
ATOM  13311  HE2 PHE C 857      -5.648 -22.402 -23.956  1.00  1.950          H  
ATOM  13312  HZ  PHE C 857      -4.029 -21.517 -25.607  1.00  1.950          H  
ATOM  13313  N   GLN C 858     -11.012 -17.244 -25.418  1.00  1.260          N  
ATOM  13314  CA  GLN C 858     -12.118 -16.341 -25.138  1.00  1.320          C  
ATOM  13315  C   GLN C 858     -12.758 -16.004 -26.465  1.00  0.860          C  
ATOM  13316  O   GLN C 858     -12.111 -16.082 -27.486  1.00  1.570          O  
ATOM  13317  CB  GLN C 858     -11.636 -15.090 -24.399  1.00  1.820          C  
ATOM  13318  CG  GLN C 858     -10.683 -14.213 -25.192  1.00  1.820          C  
ATOM  13319  CD  GLN C 858     -10.169 -13.033 -24.393  1.00  1.820          C  
ATOM  13320  OE1 GLN C 858      -9.833 -13.176 -23.212  1.00  1.820          O  
ATOM  13321  NE2 GLN C 858     -10.106 -11.867 -25.017  1.00  1.820          N  
ATOM  13322  H   GLN C 858     -10.325 -16.979 -26.126  1.00  1.510          H  
ATOM  13323  HA  GLN C 858     -12.856 -16.853 -24.523  1.00  1.580          H  
ATOM  13324 1HB  GLN C 858     -12.487 -14.495 -24.116  1.00  2.190          H  
ATOM  13325 2HB  GLN C 858     -11.130 -15.390 -23.480  1.00  2.190          H  
ATOM  13326 1HG  GLN C 858      -9.829 -14.813 -25.486  1.00  2.190          H  
ATOM  13327 2HG  GLN C 858     -11.182 -13.827 -26.079  1.00  2.190          H  
ATOM  13328 1HE2 GLN C 858      -9.772 -11.058 -24.533  1.00  2.190          H  
ATOM  13329 2HE2 GLN C 858     -10.416 -11.794 -25.991  1.00  2.190          H  
ATOM  13330  N   ASN C 859     -14.003 -15.566 -26.474  1.00  0.850          N  
ATOM  13331  CA  ASN C 859     -14.650 -15.284 -27.758  1.00  1.450          C  
ATOM  13332  C   ASN C 859     -14.551 -13.838 -28.224  1.00  1.270          C  
ATOM  13333  O   ASN C 859     -15.200 -13.462 -29.197  1.00  1.910          O  
ATOM  13334  CB  ASN C 859     -16.112 -15.625 -27.679  1.00  1.790          C  
ATOM  13335  CG  ASN C 859     -16.408 -17.064 -27.511  1.00  1.790          C  
ATOM  13336  OD1 ASN C 859     -15.705 -17.956 -27.997  1.00  1.790          O  
ATOM  13337  ND2 ASN C 859     -17.479 -17.317 -26.814  1.00  1.790          N  
ATOM  13338  H   ASN C 859     -14.523 -15.484 -25.612  1.00  1.020          H  
ATOM  13339  HA  ASN C 859     -14.182 -15.908 -28.520  1.00  1.740          H  
ATOM  13340 1HB  ASN C 859     -16.541 -15.080 -26.846  1.00  2.150          H  
ATOM  13341 2HB  ASN C 859     -16.601 -15.284 -28.580  1.00  2.150          H  
ATOM  13342 1HD2 ASN C 859     -17.764 -18.259 -26.650  1.00  2.150          H  
ATOM  13343 2HD2 ASN C 859     -18.033 -16.544 -26.458  1.00  2.150          H  
ATOM  13344  N   TYR C 860     -13.736 -13.036 -27.564  1.00  0.760          N  
ATOM  13345  CA  TYR C 860     -13.678 -11.621 -27.889  1.00  0.670          C  
ATOM  13346  C   TYR C 860     -12.266 -11.053 -27.935  1.00  0.600          C  
ATOM  13347  O   TYR C 860     -11.281 -11.746 -27.661  1.00  0.940          O  
ATOM  13348  CB  TYR C 860     -14.476 -10.876 -26.845  1.00  0.970          C  
ATOM  13349  CG  TYR C 860     -13.829 -10.837 -25.508  1.00  0.970          C  
ATOM  13350  CD1 TYR C 860     -13.130  -9.706 -25.163  1.00  0.970          C  
ATOM  13351  CD2 TYR C 860     -13.909 -11.904 -24.627  1.00  0.970          C  
ATOM  13352  CE1 TYR C 860     -12.527  -9.622 -23.975  1.00  0.970          C  
ATOM  13353  CE2 TYR C 860     -13.283 -11.808 -23.403  1.00  0.970          C  
ATOM  13354  CZ  TYR C 860     -12.595 -10.663 -23.084  1.00  0.970          C  
ATOM  13355  OH  TYR C 860     -11.966 -10.549 -21.881  1.00  0.970          O  
ATOM  13356  H   TYR C 860     -13.191 -13.412 -26.804  1.00  0.910          H  
ATOM  13357  HA  TYR C 860     -14.127 -11.466 -28.873  1.00  0.800          H  
ATOM  13358 1HB  TYR C 860     -14.637  -9.881 -27.152  1.00  1.170          H  
ATOM  13359 2HB  TYR C 860     -15.457 -11.342 -26.747  1.00  1.170          H  
ATOM  13360  HD1 TYR C 860     -13.065  -8.868 -25.854  1.00  1.170          H  
ATOM  13361  HD2 TYR C 860     -14.462 -12.801 -24.894  1.00  1.170          H  
ATOM  13362  HE1 TYR C 860     -11.993  -8.739 -23.731  1.00  1.170          H  
ATOM  13363  HE2 TYR C 860     -13.332 -12.631 -22.691  1.00  1.170          H  
ATOM  13364  HH  TYR C 860     -12.024 -11.384 -21.411  1.00  1.170          H  
ATOM  13365  N   CYS C 861     -12.169  -9.779 -28.318  1.00  0.500          N  
ATOM  13366  CA  CYS C 861     -10.870  -9.103 -28.410  1.00  0.540          C  
ATOM  13367  C   CYS C 861     -10.934  -7.558 -28.441  1.00  0.490          C  
ATOM  13368  O   CYS C 861     -11.682  -6.993 -29.219  1.00  0.500          O  
ATOM  13369  CB  CYS C 861     -10.192  -9.644 -29.676  1.00  0.740          C  
ATOM  13370  SG  CYS C 861      -8.588  -9.010 -30.089  1.00  0.740          S  
ATOM  13371  H   CYS C 861     -13.043  -9.295 -28.555  1.00  0.600          H  
ATOM  13372  HA  CYS C 861     -10.280  -9.402 -27.543  1.00  0.650          H  
ATOM  13373 1HB  CYS C 861     -10.069 -10.716 -29.566  1.00  0.890          H  
ATOM  13374 2HB  CYS C 861     -10.848  -9.501 -30.500  1.00  0.890          H  
ATOM  13375  HG  CYS C 861      -8.020  -9.210 -28.879  1.00  0.890          H  
ATOM  13376  N   VAL C 862     -10.126  -6.875 -27.616  1.00  0.510          N  
ATOM  13377  CA  VAL C 862     -10.085  -5.394 -27.625  1.00  0.530          C  
ATOM  13378  C   VAL C 862      -8.722  -4.852 -28.093  1.00  0.490          C  
ATOM  13379  O   VAL C 862      -7.685  -5.180 -27.514  1.00  0.490          O  
ATOM  13380  CB  VAL C 862     -10.428  -4.815 -26.223  1.00  0.730          C  
ATOM  13381  CG1 VAL C 862     -10.314  -3.278 -26.223  1.00  0.730          C  
ATOM  13382  CG2 VAL C 862     -11.870  -5.194 -25.845  1.00  0.730          C  
ATOM  13383  H   VAL C 862      -9.527  -7.384 -26.977  1.00  0.610          H  
ATOM  13384  HA  VAL C 862     -10.841  -5.032 -28.323  1.00  0.640          H  
ATOM  13385  HB  VAL C 862      -9.728  -5.210 -25.485  1.00  0.880          H  
ATOM  13386 1HG1 VAL C 862     -10.567  -2.912 -25.235  1.00  0.880          H  
ATOM  13387 2HG1 VAL C 862      -9.297  -2.965 -26.471  1.00  0.880          H  
ATOM  13388 3HG1 VAL C 862     -11.011  -2.860 -26.957  1.00  0.880          H  
ATOM  13389 1HG2 VAL C 862     -12.112  -4.786 -24.875  1.00  0.880          H  
ATOM  13390 2HG2 VAL C 862     -12.544  -4.775 -26.582  1.00  0.880          H  
ATOM  13391 3HG2 VAL C 862     -11.980  -6.276 -25.820  1.00  0.880          H  
ATOM  13392  N   VAL C 863      -8.757  -3.997 -29.126  1.00  0.500          N  
ATOM  13393  CA  VAL C 863      -7.583  -3.396 -29.786  1.00  0.510          C  
ATOM  13394  C   VAL C 863      -7.524  -1.850 -29.691  1.00  0.490          C  
ATOM  13395  O   VAL C 863      -8.521  -1.170 -29.953  1.00  0.490          O  
ATOM  13396  CB  VAL C 863      -7.608  -3.845 -31.267  1.00  0.710          C  
ATOM  13397  CG1 VAL C 863      -6.448  -3.211 -32.069  1.00  0.710          C  
ATOM  13398  CG2 VAL C 863      -7.566  -5.407 -31.306  1.00  0.710          C  
ATOM  13399  H   VAL C 863      -9.684  -3.789 -29.515  1.00  0.600          H  
ATOM  13400  HA  VAL C 863      -6.683  -3.798 -29.315  1.00  0.610          H  
ATOM  13401  HB  VAL C 863      -8.534  -3.506 -31.727  1.00  0.850          H  
ATOM  13402 1HG1 VAL C 863      -6.502  -3.541 -33.108  1.00  0.850          H  
ATOM  13403 2HG1 VAL C 863      -6.528  -2.135 -32.038  1.00  0.850          H  
ATOM  13404 3HG1 VAL C 863      -5.503  -3.496 -31.650  1.00  0.850          H  
ATOM  13405 1HG2 VAL C 863      -7.612  -5.730 -32.322  1.00  0.850          H  
ATOM  13406 2HG2 VAL C 863      -6.653  -5.766 -30.844  1.00  0.850          H  
ATOM  13407 3HG2 VAL C 863      -8.420  -5.818 -30.769  1.00  0.850          H  
ATOM  13408  N   LEU C 864      -6.364  -1.298 -29.285  1.00  0.470          N  
ATOM  13409  CA  LEU C 864      -6.231   0.169 -29.146  1.00  0.450          C  
ATOM  13410  C   LEU C 864      -5.269   0.762 -30.168  1.00  0.480          C  
ATOM  13411  O   LEU C 864      -4.080   0.413 -30.185  1.00  0.510          O  
ATOM  13412  CB  LEU C 864      -5.714   0.575 -27.763  1.00  0.640          C  
ATOM  13413  CG  LEU C 864      -6.470   0.078 -26.525  1.00  0.640          C  
ATOM  13414  CD1 LEU C 864      -5.780   0.664 -25.309  1.00  0.640          C  
ATOM  13415  CD2 LEU C 864      -7.930   0.426 -26.567  1.00  0.640          C  
ATOM  13416  H   LEU C 864      -5.551  -1.909 -29.142  1.00  0.560          H  
ATOM  13417  HA  LEU C 864      -7.204   0.631 -29.317  1.00  0.540          H  
ATOM  13418 1HB  LEU C 864      -4.688   0.213 -27.672  1.00  0.770          H  
ATOM  13419 2HB  LEU C 864      -5.681   1.651 -27.724  1.00  0.770          H  
ATOM  13420  HG  LEU C 864      -6.381  -0.987 -26.478  1.00  0.770          H  
ATOM  13421 1HD1 LEU C 864      -6.250   0.293 -24.392  1.00  0.770          H  
ATOM  13422 2HD1 LEU C 864      -4.749   0.378 -25.334  1.00  0.770          H  
ATOM  13423 3HD1 LEU C 864      -5.846   1.750 -25.334  1.00  0.770          H  
ATOM  13424 1HD2 LEU C 864      -8.406   0.036 -25.675  1.00  0.770          H  
ATOM  13425 2HD2 LEU C 864      -8.058   1.509 -26.611  1.00  0.770          H  
ATOM  13426 3HD2 LEU C 864      -8.385  -0.036 -27.433  1.00  0.770          H  
ATOM  13427  N   VAL C 865      -5.759   1.695 -30.989  1.00  0.500          N  
ATOM  13428  CA  VAL C 865      -4.897   2.218 -32.042  1.00  0.540          C  
ATOM  13429  C   VAL C 865      -4.714   3.725 -32.010  1.00  0.500          C  
ATOM  13430  O   VAL C 865      -5.689   4.483 -32.037  1.00  0.480          O  
ATOM  13431  CB  VAL C 865      -5.475   1.854 -33.423  1.00  0.740          C  
ATOM  13432  CG1 VAL C 865      -4.523   2.352 -34.536  1.00  0.740          C  
ATOM  13433  CG2 VAL C 865      -5.756   0.370 -33.510  1.00  0.740          C  
ATOM  13434  H   VAL C 865      -6.736   2.001 -30.889  1.00  0.600          H  
ATOM  13435  HA  VAL C 865      -3.914   1.780 -31.929  1.00  0.650          H  
ATOM  13436  HB  VAL C 865      -6.415   2.381 -33.553  1.00  0.890          H  
ATOM  13437 1HG1 VAL C 865      -4.934   2.105 -35.484  1.00  0.890          H  
ATOM  13438 2HG1 VAL C 865      -4.383   3.423 -34.484  1.00  0.890          H  
ATOM  13439 3HG1 VAL C 865      -3.574   1.877 -34.438  1.00  0.890          H  
ATOM  13440 1HG2 VAL C 865      -6.187   0.139 -34.482  1.00  0.890          H  
ATOM  13441 2HG2 VAL C 865      -4.865  -0.186 -33.379  1.00  0.890          H  
ATOM  13442 3HG2 VAL C 865      -6.461   0.097 -32.735  1.00  0.890          H  
ATOM  13443  N   SER C 866      -3.457   4.155 -32.019  1.00  0.520          N  
ATOM  13444  CA  SER C 866      -3.156   5.585 -32.050  1.00  0.520          C  
ATOM  13445  C   SER C 866      -3.738   6.317 -33.262  1.00  0.780          C  
ATOM  13446  O   SER C 866      -3.689   5.837 -34.404  1.00  1.070          O  
ATOM  13447  CB  SER C 866      -1.673   5.840 -32.006  1.00  0.730          C  
ATOM  13448  OG  SER C 866      -1.396   7.206 -32.238  1.00  0.730          O  
ATOM  13449  H   SER C 866      -2.700   3.458 -31.961  1.00  0.620          H  
ATOM  13450  HA  SER C 866      -3.583   6.022 -31.151  1.00  0.620          H  
ATOM  13451 1HB  SER C 866      -1.292   5.554 -31.026  1.00  0.870          H  
ATOM  13452 2HB  SER C 866      -1.174   5.242 -32.723  1.00  0.870          H  
ATOM  13453  HG  SER C 866      -0.467   7.317 -32.019  1.00  0.870          H  
ATOM  13454  N   GLU C 867      -4.227   7.529 -33.009  1.00  0.940          N  
ATOM  13455  CA  GLU C 867      -4.816   8.438 -34.002  1.00  1.260          C  
ATOM  13456  C   GLU C 867      -3.860   8.833 -35.126  1.00  0.900          C  
ATOM  13457  O   GLU C 867      -4.293   9.378 -36.138  1.00  0.920          O  
ATOM  13458  CB  GLU C 867      -5.328   9.736 -33.352  1.00  1.640          C  
ATOM  13459  CG  GLU C 867      -4.224  10.690 -32.820  1.00  1.640          C  
ATOM  13460  CD  GLU C 867      -4.775  11.958 -32.164  1.00  1.640          C  
ATOM  13461  OE1 GLU C 867      -5.854  12.373 -32.493  1.00  1.640          O  
ATOM  13462  OE2 GLU C 867      -4.096  12.488 -31.289  1.00  1.640          O  
ATOM  13463  H   GLU C 867      -4.251   7.802 -32.024  1.00  1.130          H  
ATOM  13464  HA  GLU C 867      -5.670   7.929 -34.453  1.00  1.510          H  
ATOM  13465 1HB  GLU C 867      -5.934  10.286 -34.072  1.00  1.960          H  
ATOM  13466 2HB  GLU C 867      -5.976   9.480 -32.510  1.00  1.960          H  
ATOM  13467 1HG  GLU C 867      -3.618  10.148 -32.090  1.00  1.960          H  
ATOM  13468 2HG  GLU C 867      -3.571  10.984 -33.641  1.00  1.960          H  
ATOM  13469  N   ASN C 868      -2.552   8.636 -34.940  1.00  0.950          N  
ATOM  13470  CA  ASN C 868      -1.616   9.019 -35.996  1.00  1.100          C  
ATOM  13471  C   ASN C 868      -1.153   7.856 -36.871  1.00  1.210          C  
ATOM  13472  O   ASN C 868      -0.144   7.974 -37.568  1.00  1.520          O  
ATOM  13473  CB  ASN C 868      -0.406   9.722 -35.431  1.00  1.480          C  
ATOM  13474  CG  ASN C 868       0.314  10.556 -36.501  1.00  1.480          C  
ATOM  13475  OD1 ASN C 868      -0.347  11.193 -37.336  1.00  1.480          O  
ATOM  13476  ND2 ASN C 868       1.629  10.535 -36.509  1.00  1.480          N  
ATOM  13477  H   ASN C 868      -2.229   8.194 -34.077  1.00  1.140          H  
ATOM  13478  HA  ASN C 868      -2.126   9.718 -36.657  1.00  1.320          H  
ATOM  13479 1HB  ASN C 868      -0.722  10.370 -34.620  1.00  1.780          H  
ATOM  13480 2HB  ASN C 868       0.286   8.990 -35.017  1.00  1.780          H  
ATOM  13481 1HD2 ASN C 868       2.130  11.056 -37.199  1.00  1.780          H  
ATOM  13482 2HD2 ASN C 868       2.122   9.983 -35.846  1.00  1.780          H  
ATOM  13483  N   ILE C 869      -1.862   6.735 -36.843  1.00  1.200          N  
ATOM  13484  CA  ILE C 869      -1.463   5.607 -37.675  1.00  1.420          C  
ATOM  13485  C   ILE C 869      -2.333   5.500 -38.918  1.00  1.510          C  
ATOM  13486  O   ILE C 869      -1.833   5.346 -40.030  1.00  1.860          O  
ATOM  13487  CB  ILE C 869      -1.511   4.332 -36.864  1.00  1.900          C  
ATOM  13488  CG1 ILE C 869      -0.524   4.523 -35.729  1.00  1.900          C  
ATOM  13489  CG2 ILE C 869      -1.172   3.108 -37.753  1.00  1.900          C  
ATOM  13490  CD1 ILE C 869      -0.581   3.532 -34.746  1.00  1.900          C  
ATOM  13491  H   ILE C 869      -2.671   6.663 -36.216  1.00  1.440          H  
ATOM  13492  HA  ILE C 869      -0.436   5.760 -38.000  1.00  1.700          H  
ATOM  13493  HB  ILE C 869      -2.501   4.217 -36.428  1.00  2.280          H  
ATOM  13494 1HG1 ILE C 869       0.489   4.577 -36.121  1.00  2.280          H  
ATOM  13495 2HG1 ILE C 869      -0.752   5.455 -35.226  1.00  2.280          H  
ATOM  13496 1HG2 ILE C 869      -1.209   2.201 -37.173  1.00  2.280          H  
ATOM  13497 2HG2 ILE C 869      -1.882   3.021 -38.566  1.00  2.280          H  
ATOM  13498 3HG2 ILE C 869      -0.175   3.235 -38.174  1.00  2.280          H  
ATOM  13499 1HD1 ILE C 869       0.104   3.774 -33.987  1.00  2.280          H  
ATOM  13500 2HD1 ILE C 869      -1.584   3.481 -34.323  1.00  2.280          H  
ATOM  13501 3HD1 ILE C 869      -0.316   2.622 -35.170  1.00  2.280          H  
ATOM  13502  N   TYR C 870      -3.638   5.537 -38.716  1.00  1.870          N  
ATOM  13503  CA  TYR C 870      -4.613   5.456 -39.785  1.00  2.370          C  
ATOM  13504  C   TYR C 870      -5.201   6.846 -39.866  1.00  2.490          C  
ATOM  13505  O   TYR C 870      -5.386   7.482 -38.832  1.00  2.800          O  
ATOM  13506  CB  TYR C 870      -5.705   4.448 -39.448  1.00  3.120          C  
ATOM  13507  CG  TYR C 870      -5.279   2.981 -39.386  1.00  3.120          C  
ATOM  13508  CD1 TYR C 870      -4.615   2.494 -38.273  1.00  3.120          C  
ATOM  13509  CD2 TYR C 870      -5.609   2.117 -40.413  1.00  3.120          C  
ATOM  13510  CE1 TYR C 870      -4.265   1.168 -38.183  1.00  3.120          C  
ATOM  13511  CE2 TYR C 870      -5.260   0.779 -40.327  1.00  3.120          C  
ATOM  13512  CZ  TYR C 870      -4.586   0.308 -39.210  1.00  3.120          C  
ATOM  13513  OH  TYR C 870      -4.234  -1.021 -39.114  1.00  3.120          O  
ATOM  13514  H   TYR C 870      -3.972   5.665 -37.775  1.00  2.240          H  
ATOM  13515  HA  TYR C 870      -4.126   5.212 -40.730  1.00  2.840          H  
ATOM  13516 1HB  TYR C 870      -6.132   4.728 -38.495  1.00  3.740          H  
ATOM  13517 2HB  TYR C 870      -6.495   4.526 -40.176  1.00  3.740          H  
ATOM  13518  HD1 TYR C 870      -4.369   3.167 -37.460  1.00  3.740          H  
ATOM  13519  HD2 TYR C 870      -6.149   2.484 -41.288  1.00  3.740          H  
ATOM  13520  HE1 TYR C 870      -3.740   0.803 -37.301  1.00  3.740          H  
ATOM  13521  HE2 TYR C 870      -5.522   0.096 -41.136  1.00  3.740          H  
ATOM  13522  HH  TYR C 870      -4.507  -1.481 -39.909  1.00  3.740          H  
ATOM  13523  N   GLY C 871      -5.546   7.309 -41.048  1.00  2.740          N  
ATOM  13524  CA  GLY C 871      -6.113   8.642 -41.127  1.00  3.240          C  
ATOM  13525  C   GLY C 871      -6.615   8.924 -42.530  1.00  3.340          C  
ATOM  13526  O   GLY C 871      -6.796   7.984 -43.301  1.00  3.840          O  
ATOM  13527  H   GLY C 871      -5.382   6.763 -41.884  1.00  3.290          H  
ATOM  13528 1HA  GLY C 871      -6.923   8.736 -40.406  1.00  3.890          H  
ATOM  13529 2HA  GLY C 871      -5.333   9.341 -40.842  1.00  3.890          H  
ATOM  13530  N   LYS C 872      -6.945  10.186 -42.854  1.00  3.360          N  
ATOM  13531  CA  LYS C 872      -6.865  11.365 -41.972  1.00  3.640          C  
ATOM  13532  C   LYS C 872      -8.140  11.561 -41.161  1.00  3.170          C  
ATOM  13533  O   LYS C 872      -8.230  12.467 -40.340  1.00  3.470          O  
ATOM  13534  CB  LYS C 872      -6.610  12.626 -42.795  1.00  4.980          C  
ATOM  13535  CG  LYS C 872      -5.255  12.671 -43.488  1.00  4.980          C  
ATOM  13536  CD  LYS C 872      -5.084  13.977 -44.266  1.00  4.980          C  
ATOM  13537  CE  LYS C 872      -3.724  14.050 -44.954  1.00  4.980          C  
ATOM  13538  NZ  LYS C 872      -3.567  15.308 -45.743  1.00  4.980          N  
ATOM  13539  H   LYS C 872      -7.305  10.343 -43.787  1.00  4.030          H  
ATOM  13540  HA  LYS C 872      -6.042  11.262 -41.276  1.00  4.370          H  
ATOM  13541 1HB  LYS C 872      -7.384  12.718 -43.559  1.00  5.980          H  
ATOM  13542 2HB  LYS C 872      -6.687  13.502 -42.149  1.00  5.980          H  
ATOM  13543 1HG  LYS C 872      -4.465  12.591 -42.741  1.00  5.980          H  
ATOM  13544 2HG  LYS C 872      -5.167  11.829 -44.174  1.00  5.980          H  
ATOM  13545 1HD  LYS C 872      -5.869  14.056 -45.020  1.00  5.980          H  
ATOM  13546 2HD  LYS C 872      -5.179  14.820 -43.581  1.00  5.980          H  
ATOM  13547 1HE  LYS C 872      -2.940  14.008 -44.200  1.00  5.980          H  
ATOM  13548 2HE  LYS C 872      -3.617  13.198 -45.624  1.00  5.980          H  
ATOM  13549 1HZ  LYS C 872      -2.657  15.321 -46.183  1.00  5.980          H  
ATOM  13550 2HZ  LYS C 872      -4.284  15.353 -46.455  1.00  5.980          H  
ATOM  13551 3HZ  LYS C 872      -3.654  16.105 -45.129  1.00  5.980          H  
ATOM  13552  N   ASN C 873      -9.115  10.690 -41.378  1.00  3.050          N  
ATOM  13553  CA  ASN C 873     -10.430  10.815 -40.772  1.00  3.070          C  
ATOM  13554  C   ASN C 873     -10.641  10.043 -39.451  1.00  2.280          C  
ATOM  13555  O   ASN C 873     -11.757  10.012 -38.938  1.00  2.730          O  
ATOM  13556  CB  ASN C 873     -11.443  10.374 -41.804  1.00  4.290          C  
ATOM  13557  CG  ASN C 873     -11.464  11.265 -43.016  1.00  4.290          C  
ATOM  13558  OD1 ASN C 873     -11.237  12.478 -42.949  1.00  4.290          O  
ATOM  13559  ND2 ASN C 873     -11.732  10.665 -44.150  1.00  4.290          N  
ATOM  13560  H   ASN C 873      -8.958   9.949 -42.049  1.00  3.660          H  
ATOM  13561  HA  ASN C 873     -10.595  11.872 -40.551  1.00  3.680          H  
ATOM  13562 1HB  ASN C 873     -11.215   9.353 -42.120  1.00  5.150          H  
ATOM  13563 2HB  ASN C 873     -12.433  10.378 -41.365  1.00  5.150          H  
ATOM  13564 1HD2 ASN C 873     -11.760  11.191 -45.002  1.00  5.150          H  
ATOM  13565 2HD2 ASN C 873     -11.910   9.679 -44.169  1.00  5.150          H  
ATOM  13566  N   GLY C 874      -9.569   9.490 -38.876  1.00  1.780          N  
ATOM  13567  CA  GLY C 874      -9.601   8.710 -37.624  1.00  1.630          C  
ATOM  13568  C   GLY C 874     -10.290   7.339 -37.715  1.00  1.320          C  
ATOM  13569  O   GLY C 874      -9.979   6.542 -38.606  1.00  1.450          O  
ATOM  13570  H   GLY C 874      -8.682   9.604 -39.338  1.00  2.140          H  
ATOM  13571 1HA  GLY C 874      -8.579   8.573 -37.265  1.00  1.960          H  
ATOM  13572 2HA  GLY C 874     -10.104   9.305 -36.860  1.00  1.960          H  
ATOM  13573  N   LEU C 875     -11.261   7.088 -36.831  1.00  1.270          N  
ATOM  13574  CA  LEU C 875     -11.993   5.819 -36.743  1.00  1.090          C  
ATOM  13575  C   LEU C 875     -12.482   5.217 -38.101  1.00  1.130          C  
ATOM  13576  O   LEU C 875     -12.355   4.000 -38.272  1.00  1.500          O  
ATOM  13577  CB  LEU C 875     -13.192   6.011 -35.797  1.00  1.600          C  
ATOM  13578  CG  LEU C 875     -13.966   4.763 -35.318  1.00  1.600          C  
ATOM  13579  CD1 LEU C 875     -13.003   3.956 -34.379  1.00  1.600          C  
ATOM  13580  CD2 LEU C 875     -15.242   5.198 -34.608  1.00  1.600          C  
ATOM  13581  H   LEU C 875     -11.430   7.788 -36.095  1.00  1.520          H  
ATOM  13582  HA  LEU C 875     -11.315   5.113 -36.302  1.00  1.310          H  
ATOM  13583 1HB  LEU C 875     -12.796   6.480 -34.917  1.00  1.920          H  
ATOM  13584 2HB  LEU C 875     -13.904   6.694 -36.230  1.00  1.920          H  
ATOM  13585  HG  LEU C 875     -14.238   4.122 -36.160  1.00  1.920          H  
ATOM  13586 1HD1 LEU C 875     -13.464   3.089 -33.975  1.00  1.920          H  
ATOM  13587 2HD1 LEU C 875     -12.146   3.651 -34.921  1.00  1.920          H  
ATOM  13588 3HD1 LEU C 875     -12.706   4.587 -33.552  1.00  1.920          H  
ATOM  13589 1HD2 LEU C 875     -15.784   4.324 -34.257  1.00  1.920          H  
ATOM  13590 2HD2 LEU C 875     -15.003   5.827 -33.776  1.00  1.920          H  
ATOM  13591 3HD2 LEU C 875     -15.868   5.752 -35.304  1.00  1.920          H  
ATOM  13592  N   PRO C 876     -13.051   5.974 -39.086  1.00  1.270          N  
ATOM  13593  CA  PRO C 876     -13.435   5.480 -40.410  1.00  1.500          C  
ATOM  13594  C   PRO C 876     -12.248   4.923 -41.211  1.00  1.470          C  
ATOM  13595  O   PRO C 876     -12.445   4.283 -42.239  1.00  1.660          O  
ATOM  13596  CB  PRO C 876     -14.085   6.702 -41.069  1.00  2.250          C  
ATOM  13597  CG  PRO C 876     -13.594   7.856 -40.288  1.00  2.250          C  
ATOM  13598  CD  PRO C 876     -13.532   7.358 -38.871  1.00  2.250          C  
ATOM  13599  HA  PRO C 876     -14.188   4.687 -40.277  1.00  1.800          H  
ATOM  13600 1HB  PRO C 876     -13.778   6.750 -42.125  1.00  2.700          H  
ATOM  13601 2HB  PRO C 876     -15.174   6.596 -41.060  1.00  2.700          H  
ATOM  13602 1HG  PRO C 876     -12.600   8.112 -40.638  1.00  2.700          H  
ATOM  13603 2HG  PRO C 876     -14.223   8.745 -40.417  1.00  2.700          H  
ATOM  13604 1HD  PRO C 876     -12.899   7.996 -38.340  1.00  2.700          H  
ATOM  13605 2HD  PRO C 876     -14.537   7.345 -38.436  1.00  2.700          H  
ATOM  13606  N   SER C 877     -11.014   5.241 -40.817  1.00  1.390          N  
ATOM  13607  CA  SER C 877      -9.856   4.672 -41.487  1.00  1.560          C  
ATOM  13608  C   SER C 877      -9.446   3.462 -40.645  1.00  1.400          C  
ATOM  13609  O   SER C 877      -9.048   2.425 -41.175  1.00  1.660          O  
ATOM  13610  CB  SER C 877      -8.712   5.654 -41.655  1.00  2.120          C  
ATOM  13611  OG  SER C 877      -9.052   6.709 -42.516  1.00  2.120          O  
ATOM  13612  H   SER C 877     -10.844   5.824 -40.010  1.00  1.670          H  
ATOM  13613  HA  SER C 877     -10.144   4.322 -42.477  1.00  1.870          H  
ATOM  13614 1HB  SER C 877      -8.421   6.057 -40.687  1.00  2.540          H  
ATOM  13615 2HB  SER C 877      -7.853   5.122 -42.064  1.00  2.540          H  
ATOM  13616  HG  SER C 877      -8.203   7.129 -42.768  1.00  2.540          H  
ATOM  13617  N   LEU C 878      -9.626   3.550 -39.318  1.00  1.080          N  
ATOM  13618  CA  LEU C 878      -9.255   2.423 -38.452  1.00  0.990          C  
ATOM  13619  C   LEU C 878     -10.043   1.188 -38.818  1.00  0.880          C  
ATOM  13620  O   LEU C 878      -9.509   0.089 -38.753  1.00  0.940          O  
ATOM  13621  CB  LEU C 878      -9.503   2.659 -36.943  1.00  1.420          C  
ATOM  13622  CG  LEU C 878      -8.636   3.696 -36.217  1.00  1.420          C  
ATOM  13623  CD1 LEU C 878      -9.066   3.842 -34.788  1.00  1.420          C  
ATOM  13624  CD2 LEU C 878      -7.289   3.260 -36.221  1.00  1.420          C  
ATOM  13625  H   LEU C 878      -9.938   4.446 -38.936  1.00  1.300          H  
ATOM  13626  HA  LEU C 878      -8.210   2.188 -38.628  1.00  1.190          H  
ATOM  13627 1HB  LEU C 878     -10.540   2.937 -36.815  1.00  1.710          H  
ATOM  13628 2HB  LEU C 878      -9.357   1.707 -36.433  1.00  1.710          H  
ATOM  13629  HG  LEU C 878      -8.725   4.666 -36.715  1.00  1.710          H  
ATOM  13630 1HD1 LEU C 878      -8.419   4.568 -34.318  1.00  1.710          H  
ATOM  13631 2HD1 LEU C 878     -10.063   4.173 -34.727  1.00  1.710          H  
ATOM  13632 3HD1 LEU C 878      -8.973   2.888 -34.274  1.00  1.710          H  
ATOM  13633 1HD2 LEU C 878      -6.667   3.994 -35.705  1.00  1.710          H  
ATOM  13634 2HD2 LEU C 878      -7.237   2.300 -35.724  1.00  1.710          H  
ATOM  13635 3HD2 LEU C 878      -6.966   3.160 -37.194  1.00  1.710          H  
ATOM  13636  N   GLU C 879     -11.290   1.351 -39.274  1.00  1.020          N  
ATOM  13637  CA  GLU C 879     -12.130   0.201 -39.633  1.00  1.260          C  
ATOM  13638  C   GLU C 879     -11.527  -0.670 -40.742  1.00  1.430          C  
ATOM  13639  O   GLU C 879     -12.012  -1.777 -40.972  1.00  1.490          O  
ATOM  13640  CB  GLU C 879     -13.556   0.598 -40.022  1.00  1.670          C  
ATOM  13641  CG  GLU C 879     -13.717   1.259 -41.337  1.00  1.670          C  
ATOM  13642  CD  GLU C 879     -15.154   1.609 -41.617  1.00  1.670          C  
ATOM  13643  OE1 GLU C 879     -15.997   1.299 -40.797  1.00  1.670          O  
ATOM  13644  OE2 GLU C 879     -15.418   2.165 -42.650  1.00  1.670          O  
ATOM  13645  H   GLU C 879     -11.685   2.300 -39.273  1.00  1.220          H  
ATOM  13646  HA  GLU C 879     -12.219  -0.434 -38.758  1.00  1.510          H  
ATOM  13647 1HB  GLU C 879     -14.191  -0.284 -40.006  1.00  2.000          H  
ATOM  13648 2HB  GLU C 879     -13.945   1.293 -39.278  1.00  2.000          H  
ATOM  13649 1HG  GLU C 879     -13.119   2.148 -41.341  1.00  2.000          H  
ATOM  13650 2HG  GLU C 879     -13.350   0.606 -42.127  1.00  2.000          H  
ATOM  13651  N   MET C 880     -10.451  -0.216 -41.413  1.00  1.690          N  
ATOM  13652  CA  MET C 880      -9.784  -0.994 -42.460  1.00  2.140          C  
ATOM  13653  C   MET C 880      -9.274  -2.329 -41.933  1.00  1.970          C  
ATOM  13654  O   MET C 880      -9.058  -3.262 -42.707  1.00  2.210          O  
ATOM  13655  CB  MET C 880      -8.637  -0.209 -43.094  1.00  2.820          C  
ATOM  13656  CG  MET C 880      -9.070   0.939 -44.014  1.00  2.820          C  
ATOM  13657  SD  MET C 880     -10.103   0.388 -45.406  1.00  2.820          S  
ATOM  13658  CE  MET C 880      -8.979  -0.639 -46.355  1.00  2.820          C  
ATOM  13659  H   MET C 880     -10.069   0.706 -41.183  1.00  2.030          H  
ATOM  13660  HA  MET C 880     -10.516  -1.212 -43.234  1.00  2.570          H  
ATOM  13661 1HB  MET C 880      -8.045   0.242 -42.293  1.00  3.380          H  
ATOM  13662 2HB  MET C 880      -7.980  -0.880 -43.634  1.00  3.380          H  
ATOM  13663 1HG  MET C 880      -9.645   1.664 -43.444  1.00  3.380          H  
ATOM  13664 2HG  MET C 880      -8.190   1.442 -44.409  1.00  3.380          H  
ATOM  13665 1HE  MET C 880      -9.496  -1.033 -47.231  1.00  3.380          H  
ATOM  13666 2HE  MET C 880      -8.121  -0.051 -46.677  1.00  3.380          H  
ATOM  13667 3HE  MET C 880      -8.637  -1.478 -45.750  1.00  3.380          H  
ATOM  13668  N   VAL C 881      -9.142  -2.444 -40.609  1.00  1.770          N  
ATOM  13669  CA  VAL C 881      -8.721  -3.665 -39.929  1.00  2.010          C  
ATOM  13670  C   VAL C 881      -9.647  -4.847 -40.254  1.00  1.890          C  
ATOM  13671  O   VAL C 881      -9.245  -6.010 -40.124  1.00  1.760          O  
ATOM  13672  CB  VAL C 881      -8.685  -3.424 -38.412  1.00  2.720          C  
ATOM  13673  CG1 VAL C 881      -7.595  -2.382 -38.063  1.00  2.720          C  
ATOM  13674  CG2 VAL C 881     -10.101  -2.917 -37.959  1.00  2.720          C  
ATOM  13675  H   VAL C 881      -9.339  -1.604 -40.054  1.00  2.120          H  
ATOM  13676  HA  VAL C 881      -7.712  -3.909 -40.260  1.00  2.410          H  
ATOM  13677  HB  VAL C 881      -8.436  -4.345 -37.898  1.00  3.260          H  
ATOM  13678 1HG1 VAL C 881      -7.580  -2.215 -36.985  1.00  3.260          H  
ATOM  13679 2HG1 VAL C 881      -6.625  -2.759 -38.384  1.00  3.260          H  
ATOM  13680 3HG1 VAL C 881      -7.779  -1.452 -38.561  1.00  3.260          H  
ATOM  13681 1HG2 VAL C 881     -10.088  -2.738 -36.909  1.00  3.260          H  
ATOM  13682 2HG2 VAL C 881     -10.355  -2.024 -38.446  1.00  3.260          H  
ATOM  13683 3HG2 VAL C 881     -10.866  -3.644 -38.188  1.00  3.260          H  
ATOM  13684  N   LYS C 882     -10.867  -4.552 -40.726  1.00  2.120          N  
ATOM  13685  CA  LYS C 882     -11.835  -5.563 -41.106  1.00  2.210          C  
ATOM  13686  C   LYS C 882     -11.287  -6.468 -42.207  1.00  1.830          C  
ATOM  13687  O   LYS C 882     -11.723  -7.612 -42.348  1.00  1.810          O  
ATOM  13688  CB  LYS C 882     -13.156  -4.919 -41.511  1.00  3.060          C  
ATOM  13689  CG  LYS C 882     -13.935  -4.333 -40.325  1.00  3.060          C  
ATOM  13690  CD  LYS C 882     -15.229  -3.646 -40.768  1.00  3.060          C  
ATOM  13691  CE  LYS C 882     -16.006  -3.115 -39.566  1.00  3.060          C  
ATOM  13692  NZ  LYS C 882     -17.263  -2.395 -39.951  1.00  3.060          N  
ATOM  13693  H   LYS C 882     -11.130  -3.564 -40.821  1.00  2.540          H  
ATOM  13694  HA  LYS C 882     -12.035  -6.179 -40.242  1.00  2.650          H  
ATOM  13695 1HB  LYS C 882     -12.960  -4.107 -42.217  1.00  3.670          H  
ATOM  13696 2HB  LYS C 882     -13.788  -5.654 -42.015  1.00  3.670          H  
ATOM  13697 1HG  LYS C 882     -14.185  -5.144 -39.640  1.00  3.670          H  
ATOM  13698 2HG  LYS C 882     -13.307  -3.621 -39.790  1.00  3.670          H  
ATOM  13699 1HD  LYS C 882     -14.974  -2.804 -41.419  1.00  3.670          H  
ATOM  13700 2HD  LYS C 882     -15.848  -4.348 -41.325  1.00  3.670          H  
ATOM  13701 1HE  LYS C 882     -16.266  -3.952 -38.918  1.00  3.670          H  
ATOM  13702 2HE  LYS C 882     -15.369  -2.434 -39.020  1.00  3.670          H  
ATOM  13703 1HZ  LYS C 882     -17.719  -2.080 -39.102  1.00  3.670          H  
ATOM  13704 2HZ  LYS C 882     -17.042  -1.592 -40.542  1.00  3.670          H  
ATOM  13705 3HZ  LYS C 882     -17.877  -3.019 -40.450  1.00  3.670          H  
ATOM  13706  N   GLU C 883     -10.298  -5.986 -42.978  1.00  1.670          N  
ATOM  13707  CA  GLU C 883      -9.691  -6.797 -44.027  1.00  1.720          C  
ATOM  13708  C   GLU C 883      -8.939  -7.999 -43.442  1.00  1.520          C  
ATOM  13709  O   GLU C 883      -8.654  -8.956 -44.159  1.00  1.830          O  
ATOM  13710  CB  GLU C 883      -8.753  -5.979 -44.923  1.00  2.390          C  
ATOM  13711  CG  GLU C 883      -9.467  -4.971 -45.834  1.00  2.390          C  
ATOM  13712  CD  GLU C 883      -8.537  -4.272 -46.809  1.00  2.390          C  
ATOM  13713  OE1 GLU C 883      -7.345  -4.447 -46.707  1.00  2.390          O  
ATOM  13714  OE2 GLU C 883      -9.030  -3.579 -47.669  1.00  2.390          O  
ATOM  13715  H   GLU C 883      -9.951  -5.030 -42.834  1.00  2.000          H  
ATOM  13716  HA  GLU C 883     -10.492  -7.184 -44.657  1.00  2.060          H  
ATOM  13717 1HB  GLU C 883      -8.054  -5.423 -44.293  1.00  2.870          H  
ATOM  13718 2HB  GLU C 883      -8.166  -6.651 -45.548  1.00  2.870          H  
ATOM  13719 1HG  GLU C 883     -10.240  -5.495 -46.393  1.00  2.870          H  
ATOM  13720 2HG  GLU C 883      -9.956  -4.223 -45.205  1.00  2.870          H  
ATOM  13721  N   HIS C 884      -8.577  -7.931 -42.152  1.00  1.320          N  
ATOM  13722  CA  HIS C 884      -7.868  -9.008 -41.472  1.00  1.540          C  
ATOM  13723  C   HIS C 884      -8.817  -9.831 -40.600  1.00  1.480          C  
ATOM  13724  O   HIS C 884      -8.570 -11.005 -40.317  1.00  1.570          O  
ATOM  13725  CB  HIS C 884      -6.744  -8.415 -40.624  1.00  2.070          C  
ATOM  13726  CG  HIS C 884      -5.682  -7.804 -41.457  1.00  2.070          C  
ATOM  13727  ND1 HIS C 884      -4.779  -8.568 -42.153  1.00  2.070          N  
ATOM  13728  CD2 HIS C 884      -5.386  -6.511 -41.739  1.00  2.070          C  
ATOM  13729  CE1 HIS C 884      -3.956  -7.782 -42.818  1.00  2.070          C  
ATOM  13730  NE2 HIS C 884      -4.304  -6.521 -42.589  1.00  2.070          N  
ATOM  13731  H   HIS C 884      -8.827  -7.105 -41.609  1.00  1.580          H  
ATOM  13732  HA  HIS C 884      -7.422  -9.678 -42.205  1.00  1.850          H  
ATOM  13733 1HB  HIS C 884      -7.152  -7.651 -39.958  1.00  2.480          H  
ATOM  13734 2HB  HIS C 884      -6.300  -9.183 -40.005  1.00  2.480          H  
ATOM  13735  HD1 HIS C 884      -4.825  -9.597 -42.237  1.00  2.480          H  
ATOM  13736  HD2 HIS C 884      -5.832  -5.565 -41.429  1.00  2.480          H  
ATOM  13737  HE1 HIS C 884      -3.160  -8.212 -43.428  1.00  2.480          H  
ATOM  13738  N   PHE C 885      -9.920  -9.219 -40.192  1.00  1.520          N  
ATOM  13739  CA  PHE C 885     -10.900  -9.894 -39.349  1.00  1.690          C  
ATOM  13740  C   PHE C 885     -11.809 -10.797 -40.155  1.00  1.510          C  
ATOM  13741  O   PHE C 885     -12.040 -11.953 -39.784  1.00  1.570          O  
ATOM  13742  CB  PHE C 885     -11.718  -8.869 -38.588  1.00  2.300          C  
ATOM  13743  CG  PHE C 885     -10.915  -8.091 -37.656  1.00  2.300          C  
ATOM  13744  CD1 PHE C 885     -11.189  -6.781 -37.469  1.00  2.300          C  
ATOM  13745  CD2 PHE C 885      -9.849  -8.642 -36.963  1.00  2.300          C  
ATOM  13746  CE1 PHE C 885     -10.433  -6.049 -36.648  1.00  2.300          C  
ATOM  13747  CE2 PHE C 885      -9.125  -7.902 -36.162  1.00  2.300          C  
ATOM  13748  CZ  PHE C 885      -9.405  -6.585 -35.997  1.00  2.300          C  
ATOM  13749  H   PHE C 885     -10.018  -8.226 -40.404  1.00  1.820          H  
ATOM  13750  HA  PHE C 885     -10.380 -10.550 -38.667  1.00  2.030          H  
ATOM  13751 1HB  PHE C 885     -12.202  -8.203 -39.283  1.00  2.760          H  
ATOM  13752 2HB  PHE C 885     -12.491  -9.350 -38.031  1.00  2.760          H  
ATOM  13753  HD1 PHE C 885     -12.021  -6.320 -37.992  1.00  2.760          H  
ATOM  13754  HD2 PHE C 885      -9.575  -9.677 -37.047  1.00  2.760          H  
ATOM  13755  HE1 PHE C 885     -10.649  -5.031 -36.505  1.00  2.760          H  
ATOM  13756  HE2 PHE C 885      -8.315  -8.369 -35.639  1.00  2.760          H  
ATOM  13757  HZ  PHE C 885      -8.814  -5.964 -35.336  1.00  2.760          H  
ATOM  13758  N   GLU C 886     -12.252 -10.345 -41.325  1.00  1.430          N  
ATOM  13759  CA  GLU C 886     -13.144 -11.179 -42.121  1.00  1.510          C  
ATOM  13760  C   GLU C 886     -12.467 -12.513 -42.450  1.00  1.370          C  
ATOM  13761  O   GLU C 886     -13.103 -13.570 -42.418  1.00  1.460          O  
ATOM  13762  CB  GLU C 886     -13.558 -10.456 -43.405  1.00  2.080          C  
ATOM  13763  CG  GLU C 886     -14.515  -9.280 -43.183  1.00  2.080          C  
ATOM  13764  CD  GLU C 886     -14.838  -8.529 -44.446  1.00  2.080          C  
ATOM  13765  OE1 GLU C 886     -14.225  -8.802 -45.452  1.00  2.080          O  
ATOM  13766  OE2 GLU C 886     -15.702  -7.685 -44.405  1.00  2.080          O  
ATOM  13767  H   GLU C 886     -12.040  -9.390 -41.634  1.00  1.720          H  
ATOM  13768  HA  GLU C 886     -14.041 -11.380 -41.535  1.00  1.810          H  
ATOM  13769 1HB  GLU C 886     -12.665 -10.065 -43.901  1.00  2.500          H  
ATOM  13770 2HB  GLU C 886     -14.032 -11.160 -44.087  1.00  2.500          H  
ATOM  13771 1HG  GLU C 886     -15.439  -9.663 -42.756  1.00  2.500          H  
ATOM  13772 2HG  GLU C 886     -14.077  -8.596 -42.460  1.00  2.500          H  
ATOM  13773  N   ASN C 887     -11.150 -12.479 -42.651  1.00  1.260          N  
ATOM  13774  CA  ASN C 887     -10.336 -13.641 -42.993  1.00  1.350          C  
ATOM  13775  C   ASN C 887     -10.403 -14.743 -41.936  1.00  1.280          C  
ATOM  13776  O   ASN C 887     -10.134 -15.910 -42.230  1.00  1.450          O  
ATOM  13777  CB  ASN C 887      -8.877 -13.233 -43.136  1.00  1.850          C  
ATOM  13778  CG  ASN C 887      -8.596 -12.406 -44.340  1.00  1.850          C  
ATOM  13779  OD1 ASN C 887      -9.405 -12.362 -45.279  1.00  1.850          O  
ATOM  13780  ND2 ASN C 887      -7.456 -11.736 -44.354  1.00  1.850          N  
ATOM  13781  H   ASN C 887     -10.705 -11.570 -42.639  1.00  1.510          H  
ATOM  13782  HA  ASN C 887     -10.702 -14.058 -43.930  1.00  1.620          H  
ATOM  13783 1HB  ASN C 887      -8.568 -12.676 -42.251  1.00  2.220          H  
ATOM  13784 2HB  ASN C 887      -8.257 -14.129 -43.177  1.00  2.220          H  
ATOM  13785 1HD2 ASN C 887      -7.238 -11.156 -45.138  1.00  2.220          H  
ATOM  13786 2HD2 ASN C 887      -6.786 -11.777 -43.571  1.00  2.220          H  
ATOM  13787  N   ASN C 888     -10.678 -14.359 -40.689  1.00  1.140          N  
ATOM  13788  CA  ASN C 888     -10.730 -15.266 -39.562  1.00  1.140          C  
ATOM  13789  C   ASN C 888     -12.153 -15.428 -39.028  1.00  1.100          C  
ATOM  13790  O   ASN C 888     -12.344 -15.954 -37.928  1.00  1.120          O  
ATOM  13791  CB  ASN C 888      -9.809 -14.749 -38.474  1.00  1.600          C  
ATOM  13792  CG  ASN C 888      -8.370 -14.777 -38.889  1.00  1.600          C  
ATOM  13793  OD1 ASN C 888      -7.900 -15.762 -39.488  1.00  1.600          O  
ATOM  13794  ND2 ASN C 888      -7.658 -13.721 -38.583  1.00  1.600          N  
ATOM  13795  H   ASN C 888     -10.944 -13.391 -40.516  1.00  1.370          H  
ATOM  13796  HA  ASN C 888     -10.390 -16.250 -39.887  1.00  1.370          H  
ATOM  13797 1HB  ASN C 888     -10.079 -13.714 -38.248  1.00  1.920          H  
ATOM  13798 2HB  ASN C 888      -9.936 -15.335 -37.563  1.00  1.920          H  
ATOM  13799 1HD2 ASN C 888      -6.688 -13.658 -38.837  1.00  1.920          H  
ATOM  13800 2HD2 ASN C 888      -8.085 -12.952 -38.105  1.00  1.920          H  
ATOM  13801  N   ALA C 889     -13.149 -14.979 -39.804  1.00  1.150          N  
ATOM  13802  CA  ALA C 889     -14.560 -14.992 -39.416  1.00  1.180          C  
ATOM  13803  C   ALA C 889     -14.807 -14.189 -38.133  1.00  1.040          C  
ATOM  13804  O   ALA C 889     -15.626 -14.572 -37.293  1.00  1.270          O  
ATOM  13805  CB  ALA C 889     -15.055 -16.421 -39.230  1.00  1.640          C  
ATOM  13806  H   ALA C 889     -12.929 -14.578 -40.720  1.00  1.380          H  
ATOM  13807  HA  ALA C 889     -15.125 -14.521 -40.221  1.00  1.420          H  
ATOM  13808 1HB  ALA C 889     -16.115 -16.404 -38.981  1.00  1.970          H  
ATOM  13809 2HB  ALA C 889     -14.907 -16.973 -40.156  1.00  1.970          H  
ATOM  13810 3HB  ALA C 889     -14.512 -16.912 -38.428  1.00  1.970          H  
ATOM  13811  N   ILE C 890     -14.130 -13.049 -38.005  1.00  1.050          N  
ATOM  13812  CA  ILE C 890     -14.268 -12.172 -36.857  1.00  0.990          C  
ATOM  13813  C   ILE C 890     -15.037 -10.904 -37.193  1.00  0.910          C  
ATOM  13814  O   ILE C 890     -14.741 -10.207 -38.159  1.00  0.950          O  
ATOM  13815  CB  ILE C 890     -12.864 -11.821 -36.285  1.00  1.410          C  
ATOM  13816  CG1 ILE C 890     -12.088 -13.116 -35.890  1.00  1.410          C  
ATOM  13817  CG2 ILE C 890     -12.919 -10.802 -35.141  1.00  1.410          C  
ATOM  13818  CD1 ILE C 890     -12.733 -14.013 -34.845  1.00  1.410          C  
ATOM  13819  H   ILE C 890     -13.464 -12.768 -38.729  1.00  1.260          H  
ATOM  13820  HA  ILE C 890     -14.840 -12.691 -36.093  1.00  1.190          H  
ATOM  13821  HB  ILE C 890     -12.285 -11.395 -37.082  1.00  1.690          H  
ATOM  13822 1HG1 ILE C 890     -11.954 -13.702 -36.774  1.00  1.690          H  
ATOM  13823 2HG1 ILE C 890     -11.109 -12.823 -35.517  1.00  1.690          H  
ATOM  13824 1HG2 ILE C 890     -11.909 -10.587 -34.826  1.00  1.690          H  
ATOM  13825 2HG2 ILE C 890     -13.392  -9.874 -35.474  1.00  1.690          H  
ATOM  13826 3HG2 ILE C 890     -13.481 -11.204 -34.304  1.00  1.690          H  
ATOM  13827 1HD1 ILE C 890     -12.088 -14.874 -34.677  1.00  1.690          H  
ATOM  13828 2HD1 ILE C 890     -12.867 -13.475 -33.911  1.00  1.690          H  
ATOM  13829 3HD1 ILE C 890     -13.696 -14.370 -35.199  1.00  1.690          H  
ATOM  13830  N   LYS C 891     -16.038 -10.608 -36.377  1.00  0.940          N  
ATOM  13831  CA  LYS C 891     -16.824  -9.396 -36.546  1.00  0.920          C  
ATOM  13832  C   LYS C 891     -16.359  -8.414 -35.484  1.00  0.780          C  
ATOM  13833  O   LYS C 891     -15.949  -8.850 -34.395  1.00  0.730          O  
ATOM  13834  CB  LYS C 891     -18.316  -9.699 -36.410  1.00  1.300          C  
ATOM  13835  CG  LYS C 891     -18.865 -10.751 -37.382  1.00  1.300          C  
ATOM  13836  CD  LYS C 891     -18.784 -10.302 -38.838  1.00  1.300          C  
ATOM  13837  CE  LYS C 891     -19.456 -11.315 -39.752  1.00  1.300          C  
ATOM  13838  NZ  LYS C 891     -19.379 -10.917 -41.188  1.00  1.300          N  
ATOM  13839  H   LYS C 891     -16.240 -11.245 -35.617  1.00  1.130          H  
ATOM  13840  HA  LYS C 891     -16.622  -8.954 -37.521  1.00  1.100          H  
ATOM  13841 1HB  LYS C 891     -18.508 -10.079 -35.422  1.00  1.560          H  
ATOM  13842 2HB  LYS C 891     -18.894  -8.783 -36.531  1.00  1.560          H  
ATOM  13843 1HG  LYS C 891     -18.290 -11.672 -37.274  1.00  1.560          H  
ATOM  13844 2HG  LYS C 891     -19.905 -10.965 -37.133  1.00  1.560          H  
ATOM  13845 1HD  LYS C 891     -19.265  -9.330 -38.954  1.00  1.560          H  
ATOM  13846 2HD  LYS C 891     -17.739 -10.216 -39.140  1.00  1.560          H  
ATOM  13847 1HE  LYS C 891     -18.964 -12.278 -39.624  1.00  1.560          H  
ATOM  13848 2HE  LYS C 891     -20.503 -11.415 -39.468  1.00  1.560          H  
ATOM  13849 1HZ  LYS C 891     -19.833 -11.619 -41.758  1.00  1.560          H  
ATOM  13850 2HZ  LYS C 891     -19.845 -10.029 -41.319  1.00  1.560          H  
ATOM  13851 3HZ  LYS C 891     -18.411 -10.833 -41.467  1.00  1.560          H  
ATOM  13852  N   CYS C 892     -16.472  -7.105 -35.758  1.00  0.910          N  
ATOM  13853  CA  CYS C 892     -16.037  -6.144 -34.755  1.00  0.870          C  
ATOM  13854  C   CYS C 892     -16.743  -4.799 -34.776  1.00  0.870          C  
ATOM  13855  O   CYS C 892     -17.182  -4.325 -35.831  1.00  0.950          O  
ATOM  13856  CB  CYS C 892     -14.578  -5.801 -34.999  1.00  1.230          C  
ATOM  13857  SG  CYS C 892     -14.343  -4.923 -36.548  1.00  1.230          S  
ATOM  13858  H   CYS C 892     -16.834  -6.795 -36.650  1.00  1.090          H  
ATOM  13859  HA  CYS C 892     -16.176  -6.600 -33.784  1.00  1.040          H  
ATOM  13860 1HB  CYS C 892     -14.207  -5.180 -34.183  1.00  1.480          H  
ATOM  13861 2HB  CYS C 892     -13.990  -6.696 -35.049  1.00  1.480          H  
ATOM  13862  HG  CYS C 892     -15.454  -4.158 -36.406  1.00  1.480          H  
ATOM  13863  N   ASN C 893     -16.716  -4.158 -33.609  1.00  0.840          N  
ATOM  13864  CA  ASN C 893     -17.243  -2.818 -33.370  1.00  0.890          C  
ATOM  13865  C   ASN C 893     -16.164  -1.748 -33.349  1.00  0.850          C  
ATOM  13866  O   ASN C 893     -15.032  -2.013 -32.943  1.00  0.870          O  
ATOM  13867  CB  ASN C 893     -17.978  -2.779 -32.047  1.00  1.230          C  
ATOM  13868  CG  ASN C 893     -19.248  -3.576 -32.036  1.00  1.230          C  
ATOM  13869  OD1 ASN C 893     -20.020  -3.554 -33.003  1.00  1.230          O  
ATOM  13870  ND2 ASN C 893     -19.494  -4.273 -30.955  1.00  1.230          N  
ATOM  13871  H   ASN C 893     -16.301  -4.679 -32.831  1.00  1.010          H  
ATOM  13872  HA  ASN C 893     -17.933  -2.571 -34.177  1.00  1.070          H  
ATOM  13873 1HB  ASN C 893     -17.319  -3.165 -31.265  1.00  1.470          H  
ATOM  13874 2HB  ASN C 893     -18.196  -1.753 -31.802  1.00  1.470          H  
ATOM  13875 1HD2 ASN C 893     -20.333  -4.816 -30.893  1.00  1.470          H  
ATOM  13876 2HD2 ASN C 893     -18.852  -4.261 -30.188  1.00  1.470          H  
ATOM  13877  N   LEU C 894     -16.529  -0.520 -33.714  1.00  0.880          N  
ATOM  13878  CA  LEU C 894     -15.578   0.583 -33.640  1.00  0.900          C  
ATOM  13879  C   LEU C 894     -16.096   1.814 -32.882  1.00  0.860          C  
ATOM  13880  O   LEU C 894     -17.223   2.271 -33.103  1.00  0.930          O  
ATOM  13881  CB  LEU C 894     -15.120   0.936 -35.058  1.00  1.250          C  
ATOM  13882  CG  LEU C 894     -14.089  -0.048 -35.642  1.00  1.250          C  
ATOM  13883  CD1 LEU C 894     -14.740  -0.972 -36.666  1.00  1.250          C  
ATOM  13884  CD2 LEU C 894     -12.894   0.734 -36.183  1.00  1.250          C  
ATOM  13885  H   LEU C 894     -17.470  -0.349 -34.044  1.00  1.060          H  
ATOM  13886  HA  LEU C 894     -14.700   0.236 -33.098  1.00  1.080          H  
ATOM  13887 1HB  LEU C 894     -15.994   0.902 -35.703  1.00  1.500          H  
ATOM  13888 2HB  LEU C 894     -14.750   1.908 -35.103  1.00  1.500          H  
ATOM  13889  HG  LEU C 894     -13.753  -0.687 -34.850  1.00  1.500          H  
ATOM  13890 1HD1 LEU C 894     -14.000  -1.680 -37.033  1.00  1.500          H  
ATOM  13891 2HD1 LEU C 894     -15.561  -1.523 -36.211  1.00  1.500          H  
ATOM  13892 3HD1 LEU C 894     -15.118  -0.381 -37.497  1.00  1.500          H  
ATOM  13893 1HD2 LEU C 894     -12.144   0.044 -36.549  1.00  1.500          H  
ATOM  13894 2HD2 LEU C 894     -13.210   1.399 -36.987  1.00  1.500          H  
ATOM  13895 3HD2 LEU C 894     -12.464   1.319 -35.382  1.00  1.500          H  
ATOM  13896  N   VAL C 895     -15.253   2.324 -31.968  1.00  0.790          N  
ATOM  13897  CA  VAL C 895     -15.536   3.510 -31.140  1.00  0.750          C  
ATOM  13898  C   VAL C 895     -14.332   4.453 -31.071  1.00  0.690          C  
ATOM  13899  O   VAL C 895     -13.201   3.995 -30.944  1.00  0.710          O  
ATOM  13900  CB  VAL C 895     -15.926   3.102 -29.698  1.00  1.070          C  
ATOM  13901  CG1 VAL C 895     -16.213   4.365 -28.838  1.00  1.070          C  
ATOM  13902  CG2 VAL C 895     -17.155   2.190 -29.726  1.00  1.070          C  
ATOM  13903  H   VAL C 895     -14.343   1.856 -31.863  1.00  0.950          H  
ATOM  13904  HA  VAL C 895     -16.371   4.054 -31.584  1.00  0.900          H  
ATOM  13905  HB  VAL C 895     -15.095   2.576 -29.236  1.00  1.280          H  
ATOM  13906 1HG1 VAL C 895     -16.487   4.077 -27.845  1.00  1.280          H  
ATOM  13907 2HG1 VAL C 895     -15.344   5.007 -28.767  1.00  1.280          H  
ATOM  13908 3HG1 VAL C 895     -17.041   4.929 -29.274  1.00  1.280          H  
ATOM  13909 1HG2 VAL C 895     -17.412   1.914 -28.708  1.00  1.280          H  
ATOM  13910 2HG2 VAL C 895     -17.978   2.721 -30.187  1.00  1.280          H  
ATOM  13911 3HG2 VAL C 895     -16.940   1.291 -30.298  1.00  1.280          H  
ATOM  13912  N   SER C 896     -14.549   5.758 -31.133  1.00  0.660          N  
ATOM  13913  CA  SER C 896     -13.423   6.662 -30.956  1.00  0.640          C  
ATOM  13914  C   SER C 896     -13.476   7.311 -29.595  1.00  0.740          C  
ATOM  13915  O   SER C 896     -14.550   7.594 -29.087  1.00  1.050          O  
ATOM  13916  CB  SER C 896     -13.440   7.748 -32.019  1.00  0.900          C  
ATOM  13917  OG  SER C 896     -14.610   8.537 -31.949  1.00  0.900          O  
ATOM  13918  H   SER C 896     -15.481   6.129 -31.270  1.00  0.790          H  
ATOM  13919  HA  SER C 896     -12.507   6.095 -31.021  1.00  0.770          H  
ATOM  13920 1HB  SER C 896     -12.568   8.389 -31.892  1.00  1.080          H  
ATOM  13921 2HB  SER C 896     -13.361   7.303 -32.981  1.00  1.080          H  
ATOM  13922  HG  SER C 896     -14.526   9.183 -32.661  1.00  1.080          H  
ATOM  13923  N   LEU C 897     -12.328   7.652 -29.021  1.00  0.550          N  
ATOM  13924  CA  LEU C 897     -12.389   8.414 -27.787  1.00  0.570          C  
ATOM  13925  C   LEU C 897     -12.308   9.885 -28.178  1.00  0.550          C  
ATOM  13926  O   LEU C 897     -12.946  10.771 -27.585  1.00  0.580          O  
ATOM  13927  CB  LEU C 897     -11.207   8.045 -26.886  1.00  0.790          C  
ATOM  13928  CG  LEU C 897     -11.072   6.551 -26.479  1.00  0.790          C  
ATOM  13929  CD1 LEU C 897      -9.789   6.374 -25.667  1.00  0.790          C  
ATOM  13930  CD2 LEU C 897     -12.278   6.082 -25.687  1.00  0.790          C  
ATOM  13931  H   LEU C 897     -11.421   7.365 -29.399  1.00  0.660          H  
ATOM  13932  HA  LEU C 897     -13.336   8.239 -27.282  1.00  0.680          H  
ATOM  13933 1HB  LEU C 897     -10.284   8.336 -27.392  1.00  0.950          H  
ATOM  13934 2HB  LEU C 897     -11.296   8.621 -25.976  1.00  0.950          H  
ATOM  13935  HG  LEU C 897     -10.982   5.960 -27.377  1.00  0.950          H  
ATOM  13936 1HD1 LEU C 897      -9.667   5.323 -25.404  1.00  0.950          H  
ATOM  13937 2HD1 LEU C 897      -8.943   6.697 -26.264  1.00  0.950          H  
ATOM  13938 3HD1 LEU C 897      -9.848   6.972 -24.762  1.00  0.950          H  
ATOM  13939 1HD2 LEU C 897     -12.151   5.029 -25.421  1.00  0.950          H  
ATOM  13940 2HD2 LEU C 897     -12.350   6.680 -24.789  1.00  0.950          H  
ATOM  13941 3HD2 LEU C 897     -13.187   6.190 -26.280  1.00  0.950          H  
ATOM  13942  N   GLY C 898     -11.513  10.132 -29.212  1.00  0.540          N  
ATOM  13943  CA  GLY C 898     -11.321  11.462 -29.735  1.00  0.540          C  
ATOM  13944  C   GLY C 898     -10.885  12.395 -28.637  1.00  0.590          C  
ATOM  13945  O   GLY C 898     -10.280  11.975 -27.643  1.00  0.600          O  
ATOM  13946  H   GLY C 898     -11.031   9.357 -29.646  1.00  0.650          H  
ATOM  13947 1HA  GLY C 898     -10.564  11.439 -30.521  1.00  0.650          H  
ATOM  13948 2HA  GLY C 898     -12.245  11.819 -30.186  1.00  0.650          H  
ATOM  13949  N   HIS C 899     -11.354  13.634 -28.752  1.00  0.670          N  
ATOM  13950  CA  HIS C 899     -11.070  14.756 -27.877  1.00  0.780          C  
ATOM  13951  C   HIS C 899     -11.505  14.541 -26.439  1.00  0.650          C  
ATOM  13952  O   HIS C 899     -11.121  15.298 -25.552  1.00  0.690          O  
ATOM  13953  CB  HIS C 899     -11.803  15.954 -28.439  1.00  1.050          C  
ATOM  13954  CG  HIS C 899     -11.360  16.215 -29.803  1.00  1.050          C  
ATOM  13955  ND1 HIS C 899     -11.815  15.457 -30.864  1.00  1.050          N  
ATOM  13956  CD2 HIS C 899     -10.509  17.121 -30.323  1.00  1.050          C  
ATOM  13957  CE1 HIS C 899     -11.259  15.890 -31.979  1.00  1.050          C  
ATOM  13958  NE2 HIS C 899     -10.465  16.901 -31.680  1.00  1.050          N  
ATOM  13959  H   HIS C 899     -11.881  13.869 -29.597  1.00  0.800          H  
ATOM  13960  HA  HIS C 899     -10.006  14.967 -27.885  1.00  0.940          H  
ATOM  13961 1HB  HIS C 899     -12.875  15.780 -28.433  1.00  1.260          H  
ATOM  13962 2HB  HIS C 899     -11.600  16.831 -27.827  1.00  1.260          H  
ATOM  13963  HD2 HIS C 899      -9.960  17.884 -29.772  1.00  1.260          H  
ATOM  13964  HE1 HIS C 899     -11.431  15.486 -32.976  1.00  1.260          H  
ATOM  13965  HE2 HIS C 899      -9.908  17.434 -32.341  1.00  1.260          H  
ATOM  13966  N   THR C 900     -12.284  13.496 -26.185  1.00  0.570          N  
ATOM  13967  CA  THR C 900     -12.772  13.173 -24.863  1.00  0.550          C  
ATOM  13968  C   THR C 900     -11.569  13.006 -23.929  1.00  0.490          C  
ATOM  13969  O   THR C 900     -11.607  13.385 -22.760  1.00  0.570          O  
ATOM  13970  CB  THR C 900     -13.564  11.854 -24.868  1.00  0.780          C  
ATOM  13971  OG1 THR C 900     -14.584  11.884 -25.835  1.00  0.780          O  
ATOM  13972  CG2 THR C 900     -14.249  11.728 -23.615  1.00  0.780          C  
ATOM  13973  H   THR C 900     -12.550  12.855 -26.935  1.00  0.680          H  
ATOM  13974  HA  THR C 900     -13.395  13.988 -24.496  1.00  0.660          H  
ATOM  13975  HB  THR C 900     -12.901  11.003 -25.032  1.00  0.930          H  
ATOM  13976  HG1 THR C 900     -14.198  11.595 -26.689  1.00  0.930          H  
ATOM  13977 1HG2 THR C 900     -14.801  10.826 -23.665  1.00  0.930          H  
ATOM  13978 2HG2 THR C 900     -13.573  11.698 -22.822  1.00  0.930          H  
ATOM  13979 3HG2 THR C 900     -14.924  12.565 -23.486  1.00  0.930          H  
ATOM  13980  N   GLN C 901     -10.484  12.415 -24.440  1.00  0.390          N  
ATOM  13981  CA  GLN C 901      -9.303  12.144 -23.631  1.00  0.350          C  
ATOM  13982  C   GLN C 901      -8.565  13.379 -23.168  1.00  0.340          C  
ATOM  13983  O   GLN C 901      -7.701  13.284 -22.304  1.00  0.370          O  
ATOM  13984  CB  GLN C 901      -8.294  11.302 -24.391  1.00  0.510          C  
ATOM  13985  CG  GLN C 901      -8.663   9.904 -24.665  1.00  0.510          C  
ATOM  13986  CD  GLN C 901      -7.629   9.298 -25.540  1.00  0.510          C  
ATOM  13987  OE1 GLN C 901      -7.864   9.089 -26.732  1.00  0.510          O  
ATOM  13988  NE2 GLN C 901      -6.470   9.028 -24.985  1.00  0.510          N  
ATOM  13989  H   GLN C 901     -10.474  12.140 -25.432  1.00  0.470          H  
ATOM  13990  HA  GLN C 901      -9.621  11.611 -22.747  1.00  0.420          H  
ATOM  13991 1HB  GLN C 901      -8.105  11.759 -25.338  1.00  0.610          H  
ATOM  13992 2HB  GLN C 901      -7.361  11.298 -23.850  1.00  0.610          H  
ATOM  13993 1HG  GLN C 901      -8.722   9.333 -23.745  1.00  0.610          H  
ATOM  13994 2HG  GLN C 901      -9.607   9.900 -25.183  1.00  0.610          H  
ATOM  13995 1HE2 GLN C 901      -5.721   8.615 -25.515  1.00  0.610          H  
ATOM  13996 2HE2 GLN C 901      -6.325   9.214 -24.010  1.00  0.610          H  
ATOM  13997  N   ARG C 902      -8.830  14.536 -23.762  1.00  0.380          N  
ATOM  13998  CA  ARG C 902      -8.092  15.696 -23.334  1.00  0.400          C  
ATOM  13999  C   ARG C 902      -8.867  16.451 -22.254  1.00  0.390          C  
ATOM  14000  O   ARG C 902      -8.415  17.492 -21.781  1.00  0.460          O  
ATOM  14001  CB  ARG C 902      -7.722  16.548 -24.550  1.00  0.550          C  
ATOM  14002  CG  ARG C 902      -6.738  17.712 -24.286  1.00  0.550          C  
ATOM  14003  CD  ARG C 902      -6.435  18.494 -25.507  1.00  0.550          C  
ATOM  14004  NE  ARG C 902      -5.649  17.750 -26.506  1.00  0.550          N  
ATOM  14005  CZ  ARG C 902      -5.399  18.186 -27.771  1.00  0.550          C  
ATOM  14006  NH1 ARG C 902      -5.866  19.351 -28.187  1.00  0.550          N  
ATOM  14007  NH2 ARG C 902      -4.678  17.449 -28.608  1.00  0.550          N  
ATOM  14008  H   ARG C 902      -9.568  14.631 -24.466  1.00  0.460          H  
ATOM  14009  HA  ARG C 902      -7.173  15.376 -22.879  1.00  0.480          H  
ATOM  14010 1HB  ARG C 902      -7.244  15.904 -25.277  1.00  0.660          H  
ATOM  14011 2HB  ARG C 902      -8.619  16.922 -25.031  1.00  0.660          H  
ATOM  14012 1HG  ARG C 902      -7.137  18.416 -23.568  1.00  0.660          H  
ATOM  14013 2HG  ARG C 902      -5.803  17.308 -23.905  1.00  0.660          H  
ATOM  14014 1HD  ARG C 902      -7.376  18.802 -25.962  1.00  0.660          H  
ATOM  14015 2HD  ARG C 902      -5.873  19.366 -25.219  1.00  0.660          H  
ATOM  14016  HE  ARG C 902      -5.268  16.848 -26.237  1.00  0.660          H  
ATOM  14017 1HH1 ARG C 902      -6.414  19.946 -27.576  1.00  0.660          H  
ATOM  14018 2HH1 ARG C 902      -5.675  19.663 -29.129  1.00  0.660          H  
ATOM  14019 1HH2 ARG C 902      -4.297  16.547 -28.326  1.00  0.660          H  
ATOM  14020 2HH2 ARG C 902      -4.494  17.780 -29.542  1.00  0.660          H  
ATOM  14021  N   GLY C 903     -10.025  15.921 -21.852  1.00  0.420          N  
ATOM  14022  CA  GLY C 903     -10.824  16.528 -20.797  1.00  0.480          C  
ATOM  14023  C   GLY C 903     -10.813  15.619 -19.574  1.00  0.540          C  
ATOM  14024  O   GLY C 903      -9.925  14.778 -19.445  1.00  1.030          O  
ATOM  14025  H   GLY C 903     -10.371  15.056 -22.273  1.00  0.500          H  
ATOM  14026 1HA  GLY C 903     -10.419  17.505 -20.537  1.00  0.580          H  
ATOM  14027 2HA  GLY C 903     -11.836  16.674 -21.144  1.00  0.580          H  
ATOM  14028  N   PHE C 904     -11.831  15.763 -18.712  1.00  0.610          N  
ATOM  14029  CA  PHE C 904     -12.031  15.040 -17.448  1.00  0.640          C  
ATOM  14030  C   PHE C 904     -11.329  15.757 -16.319  1.00  0.560          C  
ATOM  14031  O   PHE C 904     -10.294  16.407 -16.508  1.00  0.530          O  
ATOM  14032  CB  PHE C 904     -11.533  13.577 -17.423  1.00  0.880          C  
ATOM  14033  CG  PHE C 904     -12.263  12.533 -18.220  1.00  0.880          C  
ATOM  14034  CD1 PHE C 904     -11.984  12.285 -19.540  1.00  0.880          C  
ATOM  14035  CD2 PHE C 904     -13.189  11.728 -17.598  1.00  0.880          C  
ATOM  14036  CE1 PHE C 904     -12.630  11.292 -20.209  1.00  0.880          C  
ATOM  14037  CE2 PHE C 904     -13.819  10.722 -18.277  1.00  0.880          C  
ATOM  14038  CZ  PHE C 904     -13.547  10.506 -19.586  1.00  0.880          C  
ATOM  14039  H   PHE C 904     -12.493  16.517 -18.890  1.00  0.730          H  
ATOM  14040  HA  PHE C 904     -13.098  15.028 -17.229  1.00  0.770          H  
ATOM  14041 1HB  PHE C 904     -10.521  13.519 -17.676  1.00  1.060          H  
ATOM  14042 2HB  PHE C 904     -11.563  13.250 -16.382  1.00  1.060          H  
ATOM  14043  HD1 PHE C 904     -11.237  12.877 -20.064  1.00  1.060          H  
ATOM  14044  HD2 PHE C 904     -13.409  11.887 -16.543  1.00  1.060          H  
ATOM  14045  HE1 PHE C 904     -12.386  11.122 -21.234  1.00  1.060          H  
ATOM  14046  HE2 PHE C 904     -14.525  10.090 -17.765  1.00  1.060          H  
ATOM  14047  HZ  PHE C 904     -14.048   9.704 -20.129  1.00  1.060          H  
ATOM  14048  N   SER C 905     -11.905  15.659 -15.128  1.00  0.610          N  
ATOM  14049  CA  SER C 905     -11.272  16.239 -13.971  1.00  0.600          C  
ATOM  14050  C   SER C 905      -9.928  15.520 -13.821  1.00  0.510          C  
ATOM  14051  O   SER C 905      -9.885  14.295 -13.967  1.00  0.480          O  
ATOM  14052  CB  SER C 905     -12.133  15.986 -12.745  1.00  0.840          C  
ATOM  14053  OG  SER C 905     -13.404  16.584 -12.872  1.00  0.840          O  
ATOM  14054  H   SER C 905     -12.777  15.160 -15.010  1.00  0.730          H  
ATOM  14055  HA  SER C 905     -11.150  17.305 -14.143  1.00  0.720          H  
ATOM  14056 1HB  SER C 905     -12.247  14.914 -12.602  1.00  1.010          H  
ATOM  14057 2HB  SER C 905     -11.631  16.377 -11.858  1.00  1.010          H  
ATOM  14058  HG  SER C 905     -13.860  16.406 -12.041  1.00  1.010          H  
ATOM  14059  N   PRO C 906      -8.834  16.205 -13.476  1.00  0.490          N  
ATOM  14060  CA  PRO C 906      -7.530  15.615 -13.278  1.00  0.440          C  
ATOM  14061  C   PRO C 906      -7.536  14.683 -12.084  1.00  0.450          C  
ATOM  14062  O   PRO C 906      -8.214  14.952 -11.093  1.00  0.500          O  
ATOM  14063  CB  PRO C 906      -6.646  16.837 -13.022  1.00  0.660          C  
ATOM  14064  CG  PRO C 906      -7.624  17.892 -12.508  1.00  0.660          C  
ATOM  14065  CD  PRO C 906      -8.897  17.632 -13.244  1.00  0.660          C  
ATOM  14066  HA  PRO C 906      -7.241  15.086 -14.186  1.00  0.530          H  
ATOM  14067 1HB  PRO C 906      -5.865  16.577 -12.283  1.00  0.790          H  
ATOM  14068 2HB  PRO C 906      -6.131  17.113 -13.947  1.00  0.790          H  
ATOM  14069 1HG  PRO C 906      -7.769  17.751 -11.429  1.00  0.790          H  
ATOM  14070 2HG  PRO C 906      -7.266  18.920 -12.638  1.00  0.790          H  
ATOM  14071 1HD  PRO C 906      -9.714  17.879 -12.590  1.00  0.790          H  
ATOM  14072 2HD  PRO C 906      -8.929  18.180 -14.195  1.00  0.790          H  
ATOM  14073  N   ASN C 907      -6.736  13.631 -12.144  1.00  0.440          N  
ATOM  14074  CA  ASN C 907      -6.617  12.735 -11.004  1.00  0.530          C  
ATOM  14075  C   ASN C 907      -5.657  13.333  -9.969  1.00  0.530          C  
ATOM  14076  O   ASN C 907      -5.003  14.350 -10.240  1.00  0.540          O  
ATOM  14077  CB  ASN C 907      -6.253  11.319 -11.460  1.00  0.710          C  
ATOM  14078  CG  ASN C 907      -4.918  11.165 -12.111  1.00  0.710          C  
ATOM  14079  OD1 ASN C 907      -4.044  12.039 -12.023  1.00  0.710          O  
ATOM  14080  ND2 ASN C 907      -4.740  10.042 -12.760  1.00  0.710          N  
ATOM  14081  H   ASN C 907      -6.219  13.449 -12.994  1.00  0.530          H  
ATOM  14082  HA  ASN C 907      -7.592  12.664 -10.520  1.00  0.640          H  
ATOM  14083 1HB  ASN C 907      -6.282  10.656 -10.612  1.00  0.850          H  
ATOM  14084 2HB  ASN C 907      -7.015  10.970 -12.158  1.00  0.850          H  
ATOM  14085 1HD2 ASN C 907      -3.872   9.858 -13.211  1.00  0.850          H  
ATOM  14086 2HD2 ASN C 907      -5.475   9.358 -12.801  1.00  0.850          H  
ATOM  14087  N   SER C 908      -5.571  12.702  -8.792  1.00  0.560          N  
ATOM  14088  CA  SER C 908      -4.727  13.170  -7.686  1.00  0.620          C  
ATOM  14089  C   SER C 908      -3.248  13.120  -7.976  1.00  0.580          C  
ATOM  14090  O   SER C 908      -2.459  13.860  -7.388  1.00  0.580          O  
ATOM  14091  CB  SER C 908      -4.920  12.276  -6.501  1.00  0.840          C  
ATOM  14092  OG  SER C 908      -4.357  11.035  -6.783  1.00  0.840          O  
ATOM  14093  H   SER C 908      -6.117  11.851  -8.640  1.00  0.670          H  
ATOM  14094  HA  SER C 908      -5.012  14.193  -7.452  1.00  0.740          H  
ATOM  14095 1HB  SER C 908      -4.445  12.710  -5.624  1.00  1.010          H  
ATOM  14096 2HB  SER C 908      -5.967  12.150  -6.291  1.00  1.010          H  
ATOM  14097  HG  SER C 908      -5.024  10.554  -7.298  1.00  1.010          H  
ATOM  14098  N   ILE C 909      -2.889  12.261  -8.901  1.00  0.610          N  
ATOM  14099  CA  ILE C 909      -1.523  12.028  -9.293  1.00  0.570          C  
ATOM  14100  C   ILE C 909      -1.070  13.219 -10.078  1.00  0.500          C  
ATOM  14101  O   ILE C 909      -0.006  13.778  -9.802  1.00  0.540          O  
ATOM  14102  CB  ILE C 909      -1.447  10.714 -10.048  1.00  0.810          C  
ATOM  14103  CG1 ILE C 909      -1.832   9.692  -9.032  1.00  0.810          C  
ATOM  14104  CG2 ILE C 909      -0.022  10.466 -10.592  1.00  0.810          C  
ATOM  14105  CD1 ILE C 909      -2.133   8.394  -9.506  1.00  0.810          C  
ATOM  14106  H   ILE C 909      -3.634  11.719  -9.316  1.00  0.730          H  
ATOM  14107  HA  ILE C 909      -0.905  11.948  -8.400  1.00  0.680          H  
ATOM  14108  HB  ILE C 909      -2.165  10.700 -10.859  1.00  0.980          H  
ATOM  14109 1HG1 ILE C 909      -1.044   9.650  -8.341  1.00  0.980          H  
ATOM  14110 2HG1 ILE C 909      -2.714  10.020  -8.506  1.00  0.980          H  
ATOM  14111 1HG2 ILE C 909       0.030   9.510 -11.102  1.00  0.980          H  
ATOM  14112 2HG2 ILE C 909       0.244  11.250 -11.292  1.00  0.980          H  
ATOM  14113 3HG2 ILE C 909       0.692  10.471  -9.766  1.00  0.980          H  
ATOM  14114 1HD1 ILE C 909      -2.398   7.820  -8.661  1.00  0.980          H  
ATOM  14115 2HD1 ILE C 909      -2.980   8.460 -10.176  1.00  0.980          H  
ATOM  14116 3HD1 ILE C 909      -1.284   7.949 -10.000  1.00  0.980          H  
ATOM  14117  N   GLU C 910      -1.890  13.640 -11.039  1.00  0.460          N  
ATOM  14118  CA  GLU C 910      -1.556  14.843 -11.753  1.00  0.430          C  
ATOM  14119  C   GLU C 910      -1.576  16.020 -10.804  1.00  0.470          C  
ATOM  14120  O   GLU C 910      -0.608  16.750 -10.723  1.00  0.500          O  
ATOM  14121  CB  GLU C 910      -2.561  15.115 -12.881  1.00  0.610          C  
ATOM  14122  CG  GLU C 910      -2.441  14.238 -14.084  1.00  0.610          C  
ATOM  14123  CD  GLU C 910      -1.198  14.530 -14.859  1.00  0.610          C  
ATOM  14124  OE1 GLU C 910      -0.774  15.656 -14.794  1.00  0.610          O  
ATOM  14125  OE2 GLU C 910      -0.705  13.685 -15.586  1.00  0.610          O  
ATOM  14126  H   GLU C 910      -2.728  13.109 -11.268  1.00  0.550          H  
ATOM  14127  HA  GLU C 910      -0.554  14.743 -12.170  1.00  0.520          H  
ATOM  14128 1HB  GLU C 910      -3.576  14.984 -12.489  1.00  0.740          H  
ATOM  14129 2HB  GLU C 910      -2.480  16.134 -13.205  1.00  0.740          H  
ATOM  14130 1HG  GLU C 910      -2.397  13.248 -13.706  1.00  0.740          H  
ATOM  14131 2HG  GLU C 910      -3.320  14.333 -14.711  1.00  0.740          H  
ATOM  14132  N   LEU C 911      -2.566  16.131  -9.926  1.00  0.510          N  
ATOM  14133  CA  LEU C 911      -2.585  17.315  -9.073  1.00  0.560          C  
ATOM  14134  C   LEU C 911      -1.343  17.389  -8.193  1.00  0.580          C  
ATOM  14135  O   LEU C 911      -0.766  18.472  -8.013  1.00  0.610          O  
ATOM  14136  CB  LEU C 911      -3.862  17.314  -8.241  1.00  0.760          C  
ATOM  14137  CG  LEU C 911      -5.178  17.477  -9.054  1.00  0.760          C  
ATOM  14138  CD1 LEU C 911      -6.370  17.296  -8.129  1.00  0.760          C  
ATOM  14139  CD2 LEU C 911      -5.215  18.814  -9.744  1.00  0.760          C  
ATOM  14140  H   LEU C 911      -3.357  15.481  -9.960  1.00  0.610          H  
ATOM  14141  HA  LEU C 911      -2.561  18.192  -9.702  1.00  0.670          H  
ATOM  14142 1HB  LEU C 911      -3.914  16.378  -7.704  1.00  0.920          H  
ATOM  14143 2HB  LEU C 911      -3.815  18.128  -7.515  1.00  0.920          H  
ATOM  14144  HG  LEU C 911      -5.234  16.705  -9.801  1.00  0.920          H  
ATOM  14145 1HD1 LEU C 911      -7.293  17.381  -8.710  1.00  0.920          H  
ATOM  14146 2HD1 LEU C 911      -6.329  16.317  -7.665  1.00  0.920          H  
ATOM  14147 3HD1 LEU C 911      -6.359  18.060  -7.360  1.00  0.920          H  
ATOM  14148 1HD2 LEU C 911      -6.127  18.883 -10.287  1.00  0.920          H  
ATOM  14149 2HD2 LEU C 911      -5.168  19.606  -9.010  1.00  0.920          H  
ATOM  14150 3HD2 LEU C 911      -4.401  18.924 -10.438  1.00  0.920          H  
ATOM  14151  N   PHE C 912      -0.896  16.243  -7.684  1.00  0.590          N  
ATOM  14152  CA  PHE C 912       0.307  16.170  -6.881  1.00  0.620          C  
ATOM  14153  C   PHE C 912       1.512  16.689  -7.676  1.00  0.600          C  
ATOM  14154  O   PHE C 912       2.189  17.636  -7.258  1.00  0.660          O  
ATOM  14155  CB  PHE C 912       0.547  14.700  -6.506  1.00  0.860          C  
ATOM  14156  CG  PHE C 912       1.774  14.403  -5.744  1.00  0.860          C  
ATOM  14157  CD1 PHE C 912       1.766  14.458  -4.397  1.00  0.860          C  
ATOM  14158  CD2 PHE C 912       2.955  14.067  -6.390  1.00  0.860          C  
ATOM  14159  CE1 PHE C 912       2.894  14.175  -3.701  1.00  0.860          C  
ATOM  14160  CE2 PHE C 912       4.085  13.797  -5.698  1.00  0.860          C  
ATOM  14161  CZ  PHE C 912       4.059  13.847  -4.349  1.00  0.860          C  
ATOM  14162  H   PHE C 912      -1.429  15.382  -7.828  1.00  0.710          H  
ATOM  14163  HA  PHE C 912       0.168  16.773  -5.984  1.00  0.740          H  
ATOM  14164 1HB  PHE C 912      -0.304  14.349  -5.922  1.00  1.030          H  
ATOM  14165 2HB  PHE C 912       0.562  14.102  -7.406  1.00  1.030          H  
ATOM  14166  HD1 PHE C 912       0.840  14.721  -3.881  1.00  1.030          H  
ATOM  14167  HD2 PHE C 912       2.977  14.024  -7.456  1.00  1.030          H  
ATOM  14168  HE1 PHE C 912       2.880  14.205  -2.623  1.00  1.030          H  
ATOM  14169  HE2 PHE C 912       5.006  13.538  -6.224  1.00  1.030          H  
ATOM  14170  HZ  PHE C 912       4.956  13.623  -3.777  1.00  1.030          H  
ATOM  14171  N   GLN C 913       1.733  16.088  -8.860  1.00  0.550          N  
ATOM  14172  CA  GLN C 913       2.874  16.393  -9.723  1.00  0.530          C  
ATOM  14173  C   GLN C 913       2.804  17.824 -10.255  1.00  0.490          C  
ATOM  14174  O   GLN C 913       3.822  18.501 -10.403  1.00  0.510          O  
ATOM  14175  CB  GLN C 913       2.933  15.347 -10.852  1.00  0.750          C  
ATOM  14176  CG  GLN C 913       3.295  13.943 -10.311  1.00  0.750          C  
ATOM  14177  CD  GLN C 913       3.249  12.780 -11.308  1.00  0.750          C  
ATOM  14178  OE1 GLN C 913       2.856  12.887 -12.475  1.00  0.750          O  
ATOM  14179  NE2 GLN C 913       3.661  11.621 -10.813  1.00  0.750          N  
ATOM  14180  H   GLN C 913       1.080  15.356  -9.163  1.00  0.660          H  
ATOM  14181  HA  GLN C 913       3.782  16.300  -9.135  1.00  0.640          H  
ATOM  14182 1HB  GLN C 913       1.961  15.288 -11.351  1.00  0.900          H  
ATOM  14183 2HB  GLN C 913       3.679  15.641 -11.593  1.00  0.900          H  
ATOM  14184 1HG  GLN C 913       4.290  13.981  -9.871  1.00  0.900          H  
ATOM  14185 2HG  GLN C 913       2.568  13.702  -9.551  1.00  0.900          H  
ATOM  14186 1HE2 GLN C 913       3.667  10.797 -11.378  1.00  0.900          H  
ATOM  14187 2HE2 GLN C 913       3.970  11.566  -9.865  1.00  0.900          H  
ATOM  14188  N   ILE C 914       1.606  18.299 -10.529  1.00  0.460          N  
ATOM  14189  CA  ILE C 914       1.405  19.636 -11.020  1.00  0.450          C  
ATOM  14190  C   ILE C 914       1.873  20.654 -10.010  1.00  0.480          C  
ATOM  14191  O   ILE C 914       2.566  21.606 -10.376  1.00  0.480          O  
ATOM  14192  CB  ILE C 914      -0.063  19.877 -11.395  1.00  0.630          C  
ATOM  14193  CG1 ILE C 914      -0.432  19.038 -12.633  1.00  0.630          C  
ATOM  14194  CG2 ILE C 914      -0.248  21.283 -11.663  1.00  0.630          C  
ATOM  14195  CD1 ILE C 914      -1.891  18.920 -12.918  1.00  0.630          C  
ATOM  14196  H   ILE C 914       0.804  17.691 -10.404  1.00  0.550          H  
ATOM  14197  HA  ILE C 914       2.008  19.759 -11.926  1.00  0.540          H  
ATOM  14198  HB  ILE C 914      -0.712  19.566 -10.575  1.00  0.760          H  
ATOM  14199 1HG1 ILE C 914       0.002  19.497 -13.467  1.00  0.760          H  
ATOM  14200 2HG1 ILE C 914      -0.006  18.052 -12.544  1.00  0.760          H  
ATOM  14201 1HG2 ILE C 914      -1.253  21.477 -11.945  1.00  0.760          H  
ATOM  14202 2HG2 ILE C 914      -0.013  21.886 -10.833  1.00  0.760          H  
ATOM  14203 3HG2 ILE C 914       0.404  21.498 -12.433  1.00  0.760          H  
ATOM  14204 1HD1 ILE C 914      -2.018  18.329 -13.823  1.00  0.760          H  
ATOM  14205 2HD1 ILE C 914      -2.394  18.432 -12.096  1.00  0.760          H  
ATOM  14206 3HD1 ILE C 914      -2.314  19.884 -13.068  1.00  0.760          H  
ATOM  14207  N   SER C 915       1.472  20.481  -8.750  1.00  0.520          N  
ATOM  14208  CA  SER C 915       1.888  21.406  -7.715  1.00  0.570          C  
ATOM  14209  C   SER C 915       3.408  21.403  -7.568  1.00  0.570          C  
ATOM  14210  O   SER C 915       4.006  22.470  -7.399  1.00  0.580          O  
ATOM  14211  CB  SER C 915       1.207  21.123  -6.423  1.00  0.780          C  
ATOM  14212  OG  SER C 915       1.534  22.108  -5.495  1.00  0.780          O  
ATOM  14213  H   SER C 915       0.833  19.708  -8.528  1.00  0.620          H  
ATOM  14214  HA  SER C 915       1.603  22.408  -8.015  1.00  0.680          H  
ATOM  14215 1HB  SER C 915       0.149  21.072  -6.548  1.00  0.930          H  
ATOM  14216 2HB  SER C 915       1.523  20.158  -6.074  1.00  0.930          H  
ATOM  14217  HG  SER C 915       0.932  21.972  -4.758  1.00  0.930          H  
ATOM  14218  N   LEU C 916       4.054  20.218  -7.643  1.00  0.580          N  
ATOM  14219  CA  LEU C 916       5.517  20.187  -7.544  1.00  0.610          C  
ATOM  14220  C   LEU C 916       6.124  21.113  -8.596  1.00  0.570          C  
ATOM  14221  O   LEU C 916       6.957  21.976  -8.277  1.00  0.570          O  
ATOM  14222  CB  LEU C 916       6.095  18.788  -7.874  1.00  0.840          C  
ATOM  14223  CG  LEU C 916       6.314  17.752  -6.783  1.00  0.840          C  
ATOM  14224  CD1 LEU C 916       5.039  17.417  -6.109  1.00  0.840          C  
ATOM  14225  CD2 LEU C 916       6.908  16.511  -7.423  1.00  0.840          C  
ATOM  14226  H   LEU C 916       3.515  19.349  -7.726  1.00  0.700          H  
ATOM  14227  HA  LEU C 916       5.821  20.512  -6.550  1.00  0.730          H  
ATOM  14228 1HB  LEU C 916       5.453  18.329  -8.607  1.00  1.010          H  
ATOM  14229 2HB  LEU C 916       7.058  18.944  -8.337  1.00  1.010          H  
ATOM  14230  HG  LEU C 916       6.997  18.142  -6.051  1.00  1.010          H  
ATOM  14231 1HD1 LEU C 916       5.218  16.679  -5.345  1.00  1.010          H  
ATOM  14232 2HD1 LEU C 916       4.620  18.306  -5.658  1.00  1.010          H  
ATOM  14233 3HD1 LEU C 916       4.371  17.013  -6.833  1.00  1.010          H  
ATOM  14234 1HD2 LEU C 916       7.087  15.754  -6.659  1.00  1.010          H  
ATOM  14235 2HD2 LEU C 916       6.213  16.120  -8.166  1.00  1.010          H  
ATOM  14236 3HD2 LEU C 916       7.850  16.771  -7.907  1.00  1.010          H  
ATOM  14237  N   MET C 917       5.663  20.965  -9.848  1.00  0.540          N  
ATOM  14238  CA  MET C 917       6.179  21.764 -10.953  1.00  0.520          C  
ATOM  14239  C   MET C 917       5.879  23.239 -10.803  1.00  0.540          C  
ATOM  14240  O   MET C 917       6.742  24.078 -11.100  1.00  0.550          O  
ATOM  14241  CB  MET C 917       5.629  21.218 -12.272  1.00  0.740          C  
ATOM  14242  CG  MET C 917       6.441  20.059 -12.848  1.00  0.740          C  
ATOM  14243  SD  MET C 917       6.460  18.604 -11.821  1.00  0.740          S  
ATOM  14244  CE  MET C 917       8.076  18.723 -11.050  1.00  0.740          C  
ATOM  14245  H   MET C 917       4.962  20.234 -10.033  1.00  0.650          H  
ATOM  14246  HA  MET C 917       7.259  21.665 -10.966  1.00  0.620          H  
ATOM  14247 1HB  MET C 917       4.605  20.869 -12.118  1.00  0.880          H  
ATOM  14248 2HB  MET C 917       5.601  22.013 -13.017  1.00  0.880          H  
ATOM  14249 1HG  MET C 917       6.011  19.789 -13.813  1.00  0.880          H  
ATOM  14250 2HG  MET C 917       7.441  20.341 -13.019  1.00  0.880          H  
ATOM  14251 1HE  MET C 917       8.218  17.882 -10.383  1.00  0.880          H  
ATOM  14252 2HE  MET C 917       8.834  18.727 -11.796  1.00  0.880          H  
ATOM  14253 3HE  MET C 917       8.146  19.626 -10.483  1.00  0.880          H  
ATOM  14254  N   ALA C 918       4.684  23.575 -10.319  1.00  0.540          N  
ATOM  14255  CA  ALA C 918       4.344  24.969 -10.122  1.00  0.560          C  
ATOM  14256  C   ALA C 918       5.285  25.619  -9.092  1.00  0.600          C  
ATOM  14257  O   ALA C 918       5.761  26.737  -9.320  1.00  0.620          O  
ATOM  14258  CB  ALA C 918       2.893  25.093  -9.701  1.00  0.780          C  
ATOM  14259  H   ALA C 918       3.989  22.843 -10.135  1.00  0.650          H  
ATOM  14260  HA  ALA C 918       4.477  25.484 -11.068  1.00  0.670          H  
ATOM  14261 1HB  ALA C 918       2.640  26.135  -9.579  1.00  0.930          H  
ATOM  14262 2HB  ALA C 918       2.251  24.648 -10.462  1.00  0.930          H  
ATOM  14263 3HB  ALA C 918       2.756  24.572  -8.776  1.00  0.930          H  
ATOM  14264  N   LYS C 919       5.637  24.901  -8.006  1.00  0.620          N  
ATOM  14265  CA  LYS C 919       6.550  25.489  -7.021  1.00  0.660          C  
ATOM  14266  C   LYS C 919       7.888  25.741  -7.625  1.00  0.650          C  
ATOM  14267  O   LYS C 919       8.461  26.821  -7.470  1.00  0.670          O  
ATOM  14268  CB  LYS C 919       6.851  24.615  -5.810  1.00  0.910          C  
ATOM  14269  CG  LYS C 919       7.755  25.378  -4.757  1.00  0.910          C  
ATOM  14270  CD  LYS C 919       7.926  24.597  -3.503  1.00  0.910          C  
ATOM  14271  CE  LYS C 919       8.631  25.363  -2.377  1.00  0.910          C  
ATOM  14272  NZ  LYS C 919      10.125  25.443  -2.561  1.00  0.910          N  
ATOM  14273  H   LYS C 919       5.194  23.988  -7.832  1.00  0.740          H  
ATOM  14274  HA  LYS C 919       6.148  26.443  -6.694  1.00  0.790          H  
ATOM  14275 1HB  LYS C 919       5.975  24.229  -5.369  1.00  1.090          H  
ATOM  14276 2HB  LYS C 919       7.419  23.745  -6.144  1.00  1.090          H  
ATOM  14277 1HG  LYS C 919       8.746  25.562  -5.181  1.00  1.090          H  
ATOM  14278 2HG  LYS C 919       7.305  26.343  -4.524  1.00  1.090          H  
ATOM  14279 1HD  LYS C 919       6.956  24.280  -3.176  1.00  1.090          H  
ATOM  14280 2HD  LYS C 919       8.538  23.735  -3.735  1.00  1.090          H  
ATOM  14281 1HE  LYS C 919       8.228  26.374  -2.336  1.00  1.090          H  
ATOM  14282 2HE  LYS C 919       8.418  24.861  -1.430  1.00  1.090          H  
ATOM  14283 1HZ  LYS C 919      10.527  25.952  -1.796  1.00  1.090          H  
ATOM  14284 2HZ  LYS C 919      10.516  24.521  -2.586  1.00  1.090          H  
ATOM  14285 3HZ  LYS C 919      10.382  25.927  -3.433  1.00  1.090          H  
ATOM  14286  N   HIS C 920       8.416  24.734  -8.310  1.00  0.620          N  
ATOM  14287  CA  HIS C 920       9.755  24.860  -8.830  1.00  0.610          C  
ATOM  14288  C   HIS C 920       9.806  26.010  -9.815  1.00  0.610          C  
ATOM  14289  O   HIS C 920      10.757  26.799  -9.792  1.00  0.630          O  
ATOM  14290  CB  HIS C 920      10.207  23.534  -9.445  1.00  0.860          C  
ATOM  14291  CG  HIS C 920      10.497  22.456  -8.419  1.00  0.860          C  
ATOM  14292  ND1 HIS C 920      11.508  22.565  -7.481  1.00  0.860          N  
ATOM  14293  CD2 HIS C 920       9.907  21.258  -8.194  1.00  0.860          C  
ATOM  14294  CE1 HIS C 920      11.521  21.475  -6.729  1.00  0.860          C  
ATOM  14295  NE2 HIS C 920      10.568  20.667  -7.145  1.00  0.860          N  
ATOM  14296  H   HIS C 920       7.890  23.858  -8.420  1.00  0.740          H  
ATOM  14297  HA  HIS C 920      10.437  25.094  -8.016  1.00  0.730          H  
ATOM  14298 1HB  HIS C 920       9.403  23.156 -10.061  1.00  1.030          H  
ATOM  14299 2HB  HIS C 920      11.083  23.683 -10.080  1.00  1.030          H  
ATOM  14300  HD1 HIS C 920      11.976  23.409  -7.211  1.00  1.030          H  
ATOM  14301  HD2 HIS C 920       9.086  20.740  -8.668  1.00  1.030          H  
ATOM  14302  HE1 HIS C 920      12.250  21.363  -5.926  1.00  1.030          H  
ATOM  14303  N   THR C 921       8.758  26.159 -10.625  1.00  0.600          N  
ATOM  14304  CA  THR C 921       8.720  27.231 -11.590  1.00  0.610          C  
ATOM  14305  C   THR C 921       8.824  28.571 -10.880  1.00  0.660          C  
ATOM  14306  O   THR C 921       9.659  29.391 -11.246  1.00  0.680          O  
ATOM  14307  CB  THR C 921       7.407  27.205 -12.382  1.00  0.850          C  
ATOM  14308  OG1 THR C 921       7.292  25.961 -13.076  1.00  0.850          O  
ATOM  14309  CG2 THR C 921       7.400  28.349 -13.403  1.00  0.850          C  
ATOM  14310  H   THR C 921       7.996  25.480 -10.610  1.00  0.720          H  
ATOM  14311  HA  THR C 921       9.562  27.130 -12.273  1.00  0.730          H  
ATOM  14312  HB  THR C 921       6.573  27.306 -11.703  1.00  1.020          H  
ATOM  14313  HG1 THR C 921       7.154  25.237 -12.420  1.00  1.020          H  
ATOM  14314 1HG2 THR C 921       6.479  28.308 -13.962  1.00  1.020          H  
ATOM  14315 2HG2 THR C 921       7.474  29.311 -12.902  1.00  1.020          H  
ATOM  14316 3HG2 THR C 921       8.237  28.230 -14.075  1.00  1.020          H  
ATOM  14317  N   ILE C 922       7.994  28.798  -9.853  1.00  0.680          N  
ATOM  14318  CA  ILE C 922       8.025  30.084  -9.161  1.00  0.720          C  
ATOM  14319  C   ILE C 922       9.342  30.323  -8.437  1.00  0.740          C  
ATOM  14320  O   ILE C 922       9.816  31.464  -8.405  1.00  0.770          O  
ATOM  14321  CB  ILE C 922       6.828  30.291  -8.213  1.00  0.990          C  
ATOM  14322  CG1 ILE C 922       5.470  30.326  -9.040  1.00  0.990          C  
ATOM  14323  CG2 ILE C 922       7.006  31.606  -7.377  1.00  0.990          C  
ATOM  14324  CD1 ILE C 922       5.331  31.408 -10.126  1.00  0.990          C  
ATOM  14325  H   ILE C 922       7.319  28.071  -9.589  1.00  0.820          H  
ATOM  14326  HA  ILE C 922       7.958  30.858  -9.907  1.00  0.860          H  
ATOM  14327  HB  ILE C 922       6.768  29.435  -7.535  1.00  1.190          H  
ATOM  14328 1HG1 ILE C 922       5.330  29.354  -9.501  1.00  1.190          H  
ATOM  14329 2HG1 ILE C 922       4.662  30.499  -8.347  1.00  1.190          H  
ATOM  14330 1HG2 ILE C 922       6.170  31.717  -6.708  1.00  1.190          H  
ATOM  14331 2HG2 ILE C 922       7.913  31.550  -6.787  1.00  1.190          H  
ATOM  14332 3HG2 ILE C 922       7.068  32.473  -8.034  1.00  1.190          H  
ATOM  14333 1HD1 ILE C 922       4.342  31.313 -10.581  1.00  1.190          H  
ATOM  14334 2HD1 ILE C 922       5.428  32.395  -9.688  1.00  1.190          H  
ATOM  14335 3HD1 ILE C 922       6.080  31.283 -10.897  1.00  1.190          H  
ATOM  14336  N   ASP C 923       9.921  29.306  -7.792  1.00  0.720          N  
ATOM  14337  CA  ASP C 923      11.197  29.538  -7.124  1.00  0.730          C  
ATOM  14338  C   ASP C 923      12.234  30.032  -8.144  1.00  0.730          C  
ATOM  14339  O   ASP C 923      12.970  30.992  -7.886  1.00  0.760          O  
ATOM  14340  CB  ASP C 923      11.730  28.260  -6.471  1.00  1.020          C  
ATOM  14341  CG  ASP C 923      10.991  27.784  -5.192  1.00  1.020          C  
ATOM  14342  OD1 ASP C 923      10.221  28.511  -4.604  1.00  1.020          O  
ATOM  14343  OD2 ASP C 923      11.244  26.662  -4.802  1.00  1.020          O  
ATOM  14344  H   ASP C 923       9.476  28.380  -7.769  1.00  0.860          H  
ATOM  14345  HA  ASP C 923      11.055  30.291  -6.354  1.00  0.880          H  
ATOM  14346 1HB  ASP C 923      11.671  27.453  -7.207  1.00  1.220          H  
ATOM  14347 2HB  ASP C 923      12.782  28.396  -6.232  1.00  1.220          H  
ATOM  14348  N   LEU C 924      12.236  29.424  -9.336  1.00  0.700          N  
ATOM  14349  CA  LEU C 924      13.145  29.829 -10.398  1.00  0.700          C  
ATOM  14350  C   LEU C 924      12.842  31.268 -10.846  1.00  0.730          C  
ATOM  14351  O   LEU C 924      13.762  32.036 -11.155  1.00  0.760          O  
ATOM  14352  CB  LEU C 924      13.040  28.848 -11.565  1.00  0.980          C  
ATOM  14353  CG  LEU C 924      13.547  27.402 -11.347  1.00  0.980          C  
ATOM  14354  CD1 LEU C 924      13.138  26.579 -12.556  1.00  0.980          C  
ATOM  14355  CD2 LEU C 924      15.062  27.375 -11.172  1.00  0.980          C  
ATOM  14356  H   LEU C 924      11.621  28.613  -9.478  1.00  0.840          H  
ATOM  14357  HA  LEU C 924      14.157  29.816 -10.009  1.00  0.840          H  
ATOM  14358 1HB  LEU C 924      12.003  28.798 -11.890  1.00  1.180          H  
ATOM  14359 2HB  LEU C 924      13.621  29.229 -12.351  1.00  1.180          H  
ATOM  14360  HG  LEU C 924      13.084  26.977 -10.468  1.00  1.180          H  
ATOM  14361 1HD1 LEU C 924      13.463  25.574 -12.425  1.00  1.180          H  
ATOM  14362 2HD1 LEU C 924      12.057  26.603 -12.650  1.00  1.180          H  
ATOM  14363 3HD1 LEU C 924      13.587  26.985 -13.448  1.00  1.180          H  
ATOM  14364 1HD2 LEU C 924      15.386  26.343 -11.039  1.00  1.180          H  
ATOM  14365 2HD2 LEU C 924      15.538  27.790 -12.053  1.00  1.180          H  
ATOM  14366 3HD2 LEU C 924      15.354  27.951 -10.302  1.00  1.180          H  
ATOM  14367  N   VAL C 925      11.557  31.647 -10.855  1.00  0.740          N  
ATOM  14368  CA  VAL C 925      11.165  33.010 -11.224  1.00  0.790          C  
ATOM  14369  C   VAL C 925      11.723  34.045 -10.262  1.00  0.840          C  
ATOM  14370  O   VAL C 925      12.339  35.025 -10.683  1.00  0.880          O  
ATOM  14371  CB  VAL C 925       9.616  33.162 -11.218  1.00  1.090          C  
ATOM  14372  CG1 VAL C 925       9.227  34.598 -11.363  1.00  1.090          C  
ATOM  14373  CG2 VAL C 925       9.000  32.365 -12.346  1.00  1.090          C  
ATOM  14374  H   VAL C 925      10.850  30.931 -10.659  1.00  0.890          H  
ATOM  14375  HA  VAL C 925      11.546  33.231 -12.212  1.00  0.950          H  
ATOM  14376  HB  VAL C 925       9.235  32.818 -10.280  1.00  1.300          H  
ATOM  14377 1HG1 VAL C 925       8.173  34.685 -11.333  1.00  1.300          H  
ATOM  14378 2HG1 VAL C 925       9.624  35.180 -10.557  1.00  1.300          H  
ATOM  14379 3HG1 VAL C 925       9.601  34.983 -12.299  1.00  1.300          H  
ATOM  14380 1HG2 VAL C 925       7.931  32.460 -12.324  1.00  1.300          H  
ATOM  14381 2HG2 VAL C 925       9.364  32.727 -13.264  1.00  1.300          H  
ATOM  14382 3HG2 VAL C 925       9.253  31.355 -12.265  1.00  1.300          H  
ATOM  14383  N   VAL C 926      11.534  33.829  -8.969  1.00  0.860          N  
ATOM  14384  CA  VAL C 926      11.979  34.820  -7.993  1.00  0.930          C  
ATOM  14385  C   VAL C 926      13.497  34.916  -7.901  1.00  0.940          C  
ATOM  14386  O   VAL C 926      14.036  35.973  -7.575  1.00  0.990          O  
ATOM  14387  CB  VAL C 926      11.311  34.595  -6.629  1.00  1.270          C  
ATOM  14388  CG1 VAL C 926       9.788  34.712  -6.824  1.00  1.270          C  
ATOM  14389  CG2 VAL C 926      11.679  33.254  -6.055  1.00  1.270          C  
ATOM  14390  H   VAL C 926      11.032  32.977  -8.695  1.00  1.030          H  
ATOM  14391  HA  VAL C 926      11.624  35.788  -8.331  1.00  1.120          H  
ATOM  14392  HB  VAL C 926      11.625  35.378  -5.944  1.00  1.530          H  
ATOM  14393 1HG1 VAL C 926       9.300  34.584  -5.888  1.00  1.530          H  
ATOM  14394 2HG1 VAL C 926       9.546  35.698  -7.228  1.00  1.530          H  
ATOM  14395 3HG1 VAL C 926       9.445  33.943  -7.515  1.00  1.530          H  
ATOM  14396 1HG2 VAL C 926      11.186  33.121  -5.100  1.00  1.530          H  
ATOM  14397 2HG2 VAL C 926      11.354  32.498  -6.728  1.00  1.530          H  
ATOM  14398 3HG2 VAL C 926      12.758  33.178  -5.917  1.00  1.530          H  
ATOM  14399  N   ASN C 927      14.191  33.844  -8.274  1.00  0.910          N  
ATOM  14400  CA  ASN C 927      15.642  33.835  -8.291  1.00  0.930          C  
ATOM  14401  C   ASN C 927      16.226  34.323  -9.629  1.00  0.940          C  
ATOM  14402  O   ASN C 927      17.441  34.252  -9.833  1.00  0.960          O  
ATOM  14403  CB  ASN C 927      16.146  32.444  -7.980  1.00  1.290          C  
ATOM  14404  CG  ASN C 927      15.890  32.048  -6.555  1.00  1.290          C  
ATOM  14405  OD1 ASN C 927      15.891  32.882  -5.639  1.00  1.290          O  
ATOM  14406  ND2 ASN C 927      15.676  30.779  -6.341  1.00  1.290          N  
ATOM  14407  H   ASN C 927      13.691  32.964  -8.450  1.00  1.090          H  
ATOM  14408  HA  ASN C 927      15.996  34.518  -7.519  1.00  1.120          H  
ATOM  14409 1HB  ASN C 927      15.643  31.729  -8.639  1.00  1.550          H  
ATOM  14410 2HB  ASN C 927      17.213  32.385  -8.182  1.00  1.550          H  
ATOM  14411 1HD2 ASN C 927      15.500  30.454  -5.414  1.00  1.550          H  
ATOM  14412 2HD2 ASN C 927      15.682  30.134  -7.104  1.00  1.550          H  
ATOM  14413  N   ASN C 928      15.362  34.832 -10.521  1.00  0.920          N  
ATOM  14414  CA  ASN C 928      15.701  35.359 -11.842  1.00  0.930          C  
ATOM  14415  C   ASN C 928      16.390  34.372 -12.786  1.00  0.910          C  
ATOM  14416  O   ASN C 928      17.277  34.746 -13.560  1.00  0.940          O  
ATOM  14417  CB  ASN C 928      16.545  36.611 -11.694  1.00  1.300          C  
ATOM  14418  CG  ASN C 928      15.817  37.717 -10.986  1.00  1.300          C  
ATOM  14419  OD1 ASN C 928      14.656  38.035 -11.286  1.00  1.300          O  
ATOM  14420  ND2 ASN C 928      16.489  38.320 -10.037  1.00  1.300          N  
ATOM  14421  H   ASN C 928      14.364  34.856 -10.290  1.00  1.100          H  
ATOM  14422  HA  ASN C 928      14.763  35.641 -12.324  1.00  1.120          H  
ATOM  14423 1HB  ASN C 928      17.462  36.387 -11.153  1.00  1.560          H  
ATOM  14424 2HB  ASN C 928      16.832  36.967 -12.682  1.00  1.560          H  
ATOM  14425 1HD2 ASN C 928      16.070  39.065  -9.520  1.00  1.560          H  
ATOM  14426 2HD2 ASN C 928      17.422  38.030  -9.825  1.00  1.560          H  
ATOM  14427  N   ALA C 929      15.979  33.113 -12.733  1.00  0.870          N  
ATOM  14428  CA  ALA C 929      16.479  32.095 -13.635  1.00  0.850          C  
ATOM  14429  C   ALA C 929      15.663  32.213 -14.904  1.00  0.820          C  
ATOM  14430  O   ALA C 929      14.653  32.919 -14.913  1.00  0.810          O  
ATOM  14431  CB  ALA C 929      16.374  30.711 -13.018  1.00  1.200          C  
ATOM  14432  H   ALA C 929      15.245  32.842 -12.071  1.00  1.040          H  
ATOM  14433  HA  ALA C 929      17.520  32.307 -13.873  1.00  1.020          H  
ATOM  14434 1HB  ALA C 929      16.740  29.962 -13.721  1.00  1.440          H  
ATOM  14435 2HB  ALA C 929      16.966  30.678 -12.106  1.00  1.440          H  
ATOM  14436 3HB  ALA C 929      15.358  30.509 -12.782  1.00  1.440          H  
ATOM  14437  N   ASN C 930      16.088  31.589 -15.991  1.00  0.810          N  
ATOM  14438  CA  ASN C 930      15.243  31.605 -17.176  1.00  0.780          C  
ATOM  14439  C   ASN C 930      15.552  30.487 -18.160  1.00  0.760          C  
ATOM  14440  O   ASN C 930      16.549  29.778 -18.012  1.00  0.790          O  
ATOM  14441  CB  ASN C 930      15.315  32.980 -17.823  1.00  1.100          C  
ATOM  14442  CG  ASN C 930      16.713  33.433 -18.146  1.00  1.100          C  
ATOM  14443  OD1 ASN C 930      17.560  32.695 -18.663  1.00  1.100          O  
ATOM  14444  ND2 ASN C 930      16.981  34.681 -17.832  1.00  1.100          N  
ATOM  14445  H   ASN C 930      16.952  31.062 -15.988  1.00  0.970          H  
ATOM  14446  HA  ASN C 930      14.209  31.450 -16.859  1.00  0.940          H  
ATOM  14447 1HB  ASN C 930      14.746  32.968 -18.748  1.00  1.320          H  
ATOM  14448 2HB  ASN C 930      14.858  33.719 -17.182  1.00  1.320          H  
ATOM  14449 1HD2 ASN C 930      17.889  35.060 -18.008  1.00  1.320          H  
ATOM  14450 2HD2 ASN C 930      16.268  35.271 -17.408  1.00  1.320          H  
ATOM  14451  N   SER C 931      14.732  30.403 -19.214  1.00  0.750          N  
ATOM  14452  CA  SER C 931      14.844  29.426 -20.291  1.00  0.750          C  
ATOM  14453  C   SER C 931      14.808  28.009 -19.753  1.00  0.750          C  
ATOM  14454  O   SER C 931      15.613  27.158 -20.144  1.00  0.770          O  
ATOM  14455  CB  SER C 931      16.116  29.623 -21.113  1.00  1.050          C  
ATOM  14456  OG  SER C 931      16.146  30.874 -21.757  1.00  1.050          O  
ATOM  14457  H   SER C 931      13.907  30.995 -19.228  1.00  0.900          H  
ATOM  14458  HA  SER C 931      13.991  29.569 -20.940  1.00  0.900          H  
ATOM  14459 1HB  SER C 931      16.988  29.526 -20.470  1.00  1.260          H  
ATOM  14460 2HB  SER C 931      16.184  28.834 -21.857  1.00  1.260          H  
ATOM  14461  HG  SER C 931      17.001  30.915 -22.206  1.00  1.260          H  
ATOM  14462  N   GLN C 932      13.862  27.735 -18.850  1.00  0.750          N  
ATOM  14463  CA  GLN C 932      13.814  26.377 -18.299  1.00  0.750          C  
ATOM  14464  C   GLN C 932      12.493  25.624 -18.386  1.00  0.590          C  
ATOM  14465  O   GLN C 932      11.389  26.189 -18.308  1.00  0.560          O  
ATOM  14466  CB  GLN C 932      14.328  26.362 -16.848  1.00  1.050          C  
ATOM  14467  CG  GLN C 932      15.808  26.685 -16.722  1.00  1.050          C  
ATOM  14468  CD  GLN C 932      16.296  26.802 -15.301  1.00  1.050          C  
ATOM  14469  OE1 GLN C 932      15.804  27.643 -14.551  1.00  1.050          O  
ATOM  14470  NE2 GLN C 932      17.261  25.972 -14.918  1.00  1.050          N  
ATOM  14471  H   GLN C 932      13.209  28.488 -18.604  1.00  0.900          H  
ATOM  14472  HA  GLN C 932      14.519  25.795 -18.872  1.00  0.900          H  
ATOM  14473 1HB  GLN C 932      13.795  27.057 -16.257  1.00  1.260          H  
ATOM  14474 2HB  GLN C 932      14.165  25.368 -16.418  1.00  1.260          H  
ATOM  14475 1HG  GLN C 932      16.372  25.893 -17.219  1.00  1.260          H  
ATOM  14476 2HG  GLN C 932      15.998  27.615 -17.205  1.00  1.260          H  
ATOM  14477 1HE2 GLN C 932      17.620  26.016 -13.982  1.00  1.260          H  
ATOM  14478 2HE2 GLN C 932      17.642  25.308 -15.566  1.00  1.260          H  
ATOM  14479  N   VAL C 933      12.665  24.308 -18.500  1.00  0.590          N  
ATOM  14480  CA  VAL C 933      11.621  23.299 -18.571  1.00  0.490          C  
ATOM  14481  C   VAL C 933      11.469  22.674 -17.199  1.00  0.500          C  
ATOM  14482  O   VAL C 933      12.404  22.026 -16.721  1.00  0.570          O  
ATOM  14483  CB  VAL C 933      12.071  22.141 -19.509  1.00  0.730          C  
ATOM  14484  CG1 VAL C 933      10.963  21.063 -19.633  1.00  0.730          C  
ATOM  14485  CG2 VAL C 933      12.545  22.670 -20.851  1.00  0.730          C  
ATOM  14486  H   VAL C 933      13.638  24.008 -18.570  1.00  0.710          H  
ATOM  14487  HA  VAL C 933      10.679  23.751 -18.883  1.00  0.590          H  
ATOM  14488  HB  VAL C 933      12.904  21.647 -19.042  1.00  0.870          H  
ATOM  14489 1HG1 VAL C 933      11.323  20.244 -20.248  1.00  0.870          H  
ATOM  14490 2HG1 VAL C 933      10.698  20.675 -18.647  1.00  0.870          H  
ATOM  14491 3HG1 VAL C 933      10.087  21.488 -20.093  1.00  0.870          H  
ATOM  14492 1HG2 VAL C 933      12.879  21.838 -21.432  1.00  0.870          H  
ATOM  14493 2HG2 VAL C 933      11.773  23.162 -21.365  1.00  0.870          H  
ATOM  14494 3HG2 VAL C 933      13.375  23.363 -20.695  1.00  0.870          H  
ATOM  14495  N   ILE C 934      10.305  22.814 -16.577  1.00  0.460          N  
ATOM  14496  CA  ILE C 934      10.150  22.257 -15.236  1.00  0.480          C  
ATOM  14497  C   ILE C 934       9.291  20.990 -15.321  1.00  0.460          C  
ATOM  14498  O   ILE C 934       8.130  21.047 -15.718  1.00  0.450          O  
ATOM  14499  CB  ILE C 934       9.531  23.303 -14.277  1.00  0.660          C  
ATOM  14500  CG1 ILE C 934      10.410  24.561 -14.189  1.00  0.660          C  
ATOM  14501  CG2 ILE C 934       9.428  22.750 -12.887  1.00  0.660          C  
ATOM  14502  CD1 ILE C 934      10.012  25.691 -15.095  1.00  0.660          C  
ATOM  14503  H   ILE C 934       9.553  23.347 -17.032  1.00  0.550          H  
ATOM  14504  HA  ILE C 934      11.130  21.975 -14.844  1.00  0.580          H  
ATOM  14505  HB  ILE C 934       8.540  23.592 -14.638  1.00  0.800          H  
ATOM  14506 1HG1 ILE C 934      10.378  24.922 -13.166  1.00  0.800          H  
ATOM  14507 2HG1 ILE C 934      11.438  24.286 -14.427  1.00  0.800          H  
ATOM  14508 1HG2 ILE C 934       8.988  23.506 -12.251  1.00  0.800          H  
ATOM  14509 2HG2 ILE C 934       8.824  21.898 -12.881  1.00  0.800          H  
ATOM  14510 3HG2 ILE C 934      10.427  22.488 -12.523  1.00  0.800          H  
ATOM  14511 1HD1 ILE C 934      10.692  26.498 -14.920  1.00  0.800          H  
ATOM  14512 2HD1 ILE C 934      10.060  25.397 -16.136  1.00  0.800          H  
ATOM  14513 3HD1 ILE C 934       9.003  26.007 -14.870  1.00  0.800          H  
ATOM  14514  N   GLY C 935       9.841  19.859 -14.886  1.00  0.490          N  
ATOM  14515  CA  GLY C 935       9.154  18.559 -15.012  1.00  0.500          C  
ATOM  14516  C   GLY C 935       9.831  17.492 -14.166  1.00  0.520          C  
ATOM  14517  O   GLY C 935      10.500  17.830 -13.193  1.00  0.570          O  
ATOM  14518  H   GLY C 935      10.799  19.911 -14.522  1.00  0.590          H  
ATOM  14519 1HA  GLY C 935       8.112  18.655 -14.721  1.00  0.600          H  
ATOM  14520 2HA  GLY C 935       9.163  18.250 -16.055  1.00  0.600          H  
ATOM  14521  N   MET C 936       9.592  16.202 -14.451  1.00  0.510          N  
ATOM  14522  CA  MET C 936      10.186  15.162 -13.601  1.00  0.540          C  
ATOM  14523  C   MET C 936      10.961  14.108 -14.367  1.00  0.550          C  
ATOM  14524  O   MET C 936      10.564  13.701 -15.461  1.00  0.660          O  
ATOM  14525  CB  MET C 936       9.129  14.454 -12.762  1.00  0.740          C  
ATOM  14526  CG  MET C 936       8.414  15.360 -11.814  1.00  0.740          C  
ATOM  14527  SD  MET C 936       7.265  14.545 -10.720  1.00  0.740          S  
ATOM  14528  CE  MET C 936       8.415  13.849  -9.533  1.00  0.740          C  
ATOM  14529  H   MET C 936       9.029  15.947 -15.267  1.00  0.610          H  
ATOM  14530  HA  MET C 936      10.886  15.637 -12.924  1.00  0.650          H  
ATOM  14531 1HB  MET C 936       8.389  13.997 -13.419  1.00  0.890          H  
ATOM  14532 2HB  MET C 936       9.610  13.655 -12.200  1.00  0.890          H  
ATOM  14533 1HG  MET C 936       9.143  15.874 -11.217  1.00  0.890          H  
ATOM  14534 2HG  MET C 936       7.868  16.089 -12.393  1.00  0.890          H  
ATOM  14535 1HE  MET C 936       7.864  13.306  -8.766  1.00  0.890          H  
ATOM  14536 2HE  MET C 936       9.089  13.170 -10.030  1.00  0.890          H  
ATOM  14537 3HE  MET C 936       8.990  14.648  -9.065  1.00  0.890          H  
ATOM  14538  N   LYS C 937      12.026  13.617 -13.758  1.00  0.500          N  
ATOM  14539  CA  LYS C 937      12.809  12.529 -14.329  1.00  0.510          C  
ATOM  14540  C   LYS C 937      13.403  11.728 -13.192  1.00  0.500          C  
ATOM  14541  O   LYS C 937      13.853  12.285 -12.193  1.00  0.550          O  
ATOM  14542  CB  LYS C 937      13.900  13.032 -15.273  1.00  0.710          C  
ATOM  14543  CG  LYS C 937      14.623  11.927 -16.041  1.00  0.710          C  
ATOM  14544  CD  LYS C 937      15.645  12.483 -17.018  1.00  0.710          C  
ATOM  14545  CE  LYS C 937      16.304  11.353 -17.812  1.00  0.710          C  
ATOM  14546  NZ  LYS C 937      17.342  11.856 -18.764  1.00  0.710          N  
ATOM  14547  H   LYS C 937      12.259  14.001 -12.833  1.00  0.600          H  
ATOM  14548  HA  LYS C 937      12.144  11.869 -14.889  1.00  0.610          H  
ATOM  14549 1HB  LYS C 937      13.476  13.736 -15.991  1.00  0.850          H  
ATOM  14550 2HB  LYS C 937      14.644  13.546 -14.704  1.00  0.850          H  
ATOM  14551 1HG  LYS C 937      15.150  11.284 -15.346  1.00  0.850          H  
ATOM  14552 2HG  LYS C 937      13.893  11.325 -16.585  1.00  0.850          H  
ATOM  14553 1HD  LYS C 937      15.161  13.185 -17.703  1.00  0.850          H  
ATOM  14554 2HD  LYS C 937      16.412  13.011 -16.460  1.00  0.850          H  
ATOM  14555 1HE  LYS C 937      16.769  10.651 -17.118  1.00  0.850          H  
ATOM  14556 2HE  LYS C 937      15.533  10.831 -18.378  1.00  0.850          H  
ATOM  14557 1HZ  LYS C 937      17.739  11.076 -19.270  1.00  0.850          H  
ATOM  14558 2HZ  LYS C 937      16.920  12.500 -19.420  1.00  0.850          H  
ATOM  14559 3HZ  LYS C 937      18.077  12.328 -18.254  1.00  0.850          H  
ATOM  14560  N   ASN C 938      13.408  10.415 -13.327  1.00  0.490          N  
ATOM  14561  CA  ASN C 938      13.924   9.531 -12.294  1.00  0.550          C  
ATOM  14562  C   ASN C 938      13.197   9.798 -10.963  1.00  0.650          C  
ATOM  14563  O   ASN C 938      13.808   9.811  -9.895  1.00  1.170          O  
ATOM  14564  CB  ASN C 938      15.425   9.712 -12.105  1.00  0.750          C  
ATOM  14565  CG  ASN C 938      16.216   9.421 -13.339  1.00  0.750          C  
ATOM  14566  OD1 ASN C 938      15.881   8.545 -14.142  1.00  0.750          O  
ATOM  14567  ND2 ASN C 938      17.286  10.153 -13.510  1.00  0.750          N  
ATOM  14568  H   ASN C 938      13.042  10.005 -14.182  1.00  0.590          H  
ATOM  14569  HA  ASN C 938      13.720   8.514 -12.601  1.00  0.660          H  
ATOM  14570 1HB  ASN C 938      15.655  10.719 -11.768  1.00  0.900          H  
ATOM  14571 2HB  ASN C 938      15.761   9.040 -11.321  1.00  0.900          H  
ATOM  14572 1HD2 ASN C 938      17.867  10.013 -14.310  1.00  0.900          H  
ATOM  14573 2HD2 ASN C 938      17.525  10.853 -12.835  1.00  0.900          H  
ATOM  14574  N   ASN C 939      11.890  10.050 -11.056  1.00  0.550          N  
ATOM  14575  CA  ASN C 939      10.980  10.357  -9.951  1.00  0.550          C  
ATOM  14576  C   ASN C 939      11.313  11.643  -9.180  1.00  0.540          C  
ATOM  14577  O   ASN C 939      10.704  11.903  -8.140  1.00  0.580          O  
ATOM  14578  CB  ASN C 939      10.907   9.198  -8.961  1.00  0.770          C  
ATOM  14579  CG  ASN C 939      10.327   7.947  -9.544  1.00  0.770          C  
ATOM  14580  OD1 ASN C 939      11.048   6.945  -9.713  1.00  0.770          O  
ATOM  14581  ND2 ASN C 939       9.046   7.966  -9.823  1.00  0.770          N  
ATOM  14582  H   ASN C 939      11.491   9.975 -11.990  1.00  0.660          H  
ATOM  14583  HA  ASN C 939       9.987  10.502 -10.378  1.00  0.660          H  
ATOM  14584 1HB  ASN C 939      11.896   8.976  -8.570  1.00  0.920          H  
ATOM  14585 2HB  ASN C 939      10.290   9.494  -8.110  1.00  0.920          H  
ATOM  14586 1HD2 ASN C 939       8.601   7.154 -10.198  1.00  0.920          H  
ATOM  14587 2HD2 ASN C 939       8.511   8.791  -9.649  1.00  0.920          H  
ATOM  14588  N   GLN C 940      12.227  12.470  -9.681  1.00  0.530          N  
ATOM  14589  CA  GLN C 940      12.558  13.723  -9.021  1.00  0.540          C  
ATOM  14590  C   GLN C 940      12.211  14.910  -9.885  1.00  0.500          C  
ATOM  14591  O   GLN C 940      12.189  14.818 -11.111  1.00  0.510          O  
ATOM  14592  CB  GLN C 940      14.051  13.775  -8.697  1.00  0.750          C  
ATOM  14593  CG  GLN C 940      14.529  12.652  -7.809  1.00  0.750          C  
ATOM  14594  CD  GLN C 940      13.945  12.730  -6.437  1.00  0.750          C  
ATOM  14595  OE1 GLN C 940      14.041  13.763  -5.764  1.00  0.750          O  
ATOM  14596  NE2 GLN C 940      13.317  11.651  -6.005  1.00  0.750          N  
ATOM  14597  H   GLN C 940      12.739  12.219 -10.531  1.00  0.640          H  
ATOM  14598  HA  GLN C 940      11.986  13.800  -8.098  1.00  0.650          H  
ATOM  14599 1HB  GLN C 940      14.617  13.728  -9.632  1.00  0.900          H  
ATOM  14600 2HB  GLN C 940      14.288  14.727  -8.221  1.00  0.900          H  
ATOM  14601 1HG  GLN C 940      14.241  11.701  -8.249  1.00  0.900          H  
ATOM  14602 2HG  GLN C 940      15.612  12.708  -7.725  1.00  0.900          H  
ATOM  14603 1HE2 GLN C 940      12.889  11.644  -5.103  1.00  0.900          H  
ATOM  14604 2HE2 GLN C 940      13.255  10.837  -6.586  1.00  0.900          H  
ATOM  14605  N   ALA C 941      11.949  16.054  -9.272  1.00  0.540          N  
ATOM  14606  CA  ALA C 941      11.770  17.228 -10.107  1.00  0.540          C  
ATOM  14607  C   ALA C 941      13.100  17.578 -10.759  1.00  0.560          C  
ATOM  14608  O   ALA C 941      14.150  17.513 -10.111  1.00  0.630          O  
ATOM  14609  CB  ALA C 941      11.244  18.384  -9.309  1.00  0.760          C  
ATOM  14610  H   ALA C 941      11.927  16.117  -8.261  1.00  0.650          H  
ATOM  14611  HA  ALA C 941      11.062  16.996 -10.895  1.00  0.650          H  
ATOM  14612 1HB  ALA C 941      11.119  19.241  -9.972  1.00  0.910          H  
ATOM  14613 2HB  ALA C 941      10.286  18.125  -8.862  1.00  0.910          H  
ATOM  14614 3HB  ALA C 941      11.955  18.632  -8.525  1.00  0.910          H  
ATOM  14615  N   VAL C 942      13.047  17.989 -12.016  1.00  0.540          N  
ATOM  14616  CA  VAL C 942      14.214  18.427 -12.774  1.00  0.610          C  
ATOM  14617  C   VAL C 942      13.982  19.738 -13.521  1.00  0.560          C  
ATOM  14618  O   VAL C 942      12.846  20.092 -13.853  1.00  0.560          O  
ATOM  14619  CB  VAL C 942      14.637  17.327 -13.770  1.00  0.830          C  
ATOM  14620  CG1 VAL C 942      15.063  16.077 -13.023  1.00  0.830          C  
ATOM  14621  CG2 VAL C 942      13.439  16.972 -14.684  1.00  0.830          C  
ATOM  14622  H   VAL C 942      12.134  17.992 -12.463  1.00  0.650          H  
ATOM  14623  HA  VAL C 942      15.033  18.581 -12.071  1.00  0.730          H  
ATOM  14624  HB  VAL C 942      15.481  17.683 -14.358  1.00  0.990          H  
ATOM  14625 1HG1 VAL C 942      15.377  15.333 -13.725  1.00  0.990          H  
ATOM  14626 2HG1 VAL C 942      15.893  16.318 -12.364  1.00  0.990          H  
ATOM  14627 3HG1 VAL C 942      14.239  15.685 -12.431  1.00  0.990          H  
ATOM  14628 1HG2 VAL C 942      13.699  16.191 -15.376  1.00  0.990          H  
ATOM  14629 2HG2 VAL C 942      12.642  16.624 -14.070  1.00  0.990          H  
ATOM  14630 3HG2 VAL C 942      13.108  17.848 -15.243  1.00  0.990          H  
ATOM  14631  N   ASN C 943      15.078  20.428 -13.852  1.00  0.610          N  
ATOM  14632  CA  ASN C 943      14.991  21.670 -14.614  1.00  0.590          C  
ATOM  14633  C   ASN C 943      15.957  21.666 -15.798  1.00  0.580          C  
ATOM  14634  O   ASN C 943      17.176  21.697 -15.614  1.00  0.560          O  
ATOM  14635  CB  ASN C 943      15.266  22.864 -13.722  1.00  0.830          C  
ATOM  14636  CG  ASN C 943      14.312  22.952 -12.563  1.00  0.830          C  
ATOM  14637  OD1 ASN C 943      13.097  23.125 -12.705  1.00  0.830          O  
ATOM  14638  ND2 ASN C 943      14.866  22.853 -11.384  1.00  0.830          N  
ATOM  14639  H   ASN C 943      15.984  20.089 -13.563  1.00  0.730          H  
ATOM  14640  HA  ASN C 943      13.987  21.762 -15.010  1.00  0.710          H  
ATOM  14641 1HB  ASN C 943      16.285  22.812 -13.342  1.00  1.000          H  
ATOM  14642 2HB  ASN C 943      15.181  23.778 -14.311  1.00  1.000          H  
ATOM  14643 1HD2 ASN C 943      14.308  22.909 -10.558  1.00  1.000          H  
ATOM  14644 2HD2 ASN C 943      15.853  22.722 -11.308  1.00  1.000          H  
ATOM  14645  N   TYR C 944      15.416  21.622 -17.007  1.00  0.610          N  
ATOM  14646  CA  TYR C 944      16.247  21.570 -18.215  1.00  0.620          C  
ATOM  14647  C   TYR C 944      16.290  22.873 -18.991  1.00  0.640          C  
ATOM  14648  O   TYR C 944      15.350  23.655 -18.973  1.00  0.670          O  
ATOM  14649  CB  TYR C 944      15.829  20.429 -19.129  1.00  0.860          C  
ATOM  14650  CG  TYR C 944      16.251  19.075 -18.638  1.00  0.860          C  
ATOM  14651  CD1 TYR C 944      15.491  18.347 -17.733  1.00  0.860          C  
ATOM  14652  CD2 TYR C 944      17.424  18.545 -19.133  1.00  0.860          C  
ATOM  14653  CE1 TYR C 944      15.929  17.102 -17.342  1.00  0.860          C  
ATOM  14654  CE2 TYR C 944      17.847  17.308 -18.733  1.00  0.860          C  
ATOM  14655  CZ  TYR C 944      17.103  16.592 -17.842  1.00  0.860          C  
ATOM  14656  OH  TYR C 944      17.523  15.358 -17.444  1.00  0.860          O  
ATOM  14657  H   TYR C 944      14.391  21.611 -17.060  1.00  0.730          H  
ATOM  14658  HA  TYR C 944      17.270  21.362 -17.903  1.00  0.740          H  
ATOM  14659 1HB  TYR C 944      14.758  20.426 -19.239  1.00  1.040          H  
ATOM  14660 2HB  TYR C 944      16.257  20.583 -20.116  1.00  1.040          H  
ATOM  14661  HD1 TYR C 944      14.554  18.750 -17.339  1.00  1.040          H  
ATOM  14662  HD2 TYR C 944      18.017  19.114 -19.848  1.00  1.040          H  
ATOM  14663  HE1 TYR C 944      15.362  16.517 -16.652  1.00  1.040          H  
ATOM  14664  HE2 TYR C 944      18.775  16.892 -19.126  1.00  1.040          H  
ATOM  14665  HH  TYR C 944      16.894  15.006 -16.810  1.00  1.040          H  
ATOM  14666  N   ASP C 945      17.407  23.099 -19.678  1.00  0.650          N  
ATOM  14667  CA  ASP C 945      17.651  24.277 -20.519  1.00  0.670          C  
ATOM  14668  C   ASP C 945      16.958  24.205 -21.878  1.00  0.650          C  
ATOM  14669  O   ASP C 945      17.244  23.290 -22.669  1.00  0.650          O  
ATOM  14670  CB  ASP C 945      19.165  24.481 -20.731  1.00  0.930          C  
ATOM  14671  CG  ASP C 945      19.551  25.794 -21.533  1.00  0.930          C  
ATOM  14672  OD1 ASP C 945      18.706  26.358 -22.237  1.00  0.930          O  
ATOM  14673  OD2 ASP C 945      20.690  26.188 -21.449  1.00  0.930          O  
ATOM  14674  H   ASP C 945      18.145  22.411 -19.618  1.00  0.780          H  
ATOM  14675  HA  ASP C 945      17.262  25.153 -19.993  1.00  0.800          H  
ATOM  14676 1HB  ASP C 945      19.660  24.518 -19.759  1.00  1.120          H  
ATOM  14677 2HB  ASP C 945      19.571  23.622 -21.266  1.00  1.120          H  
ATOM  14678  N   PHE C 946      16.053  25.163 -22.156  1.00  0.700          N  
ATOM  14679  CA  PHE C 946      15.264  25.185 -23.395  1.00  0.740          C  
ATOM  14680  C   PHE C 946      16.126  24.970 -24.632  1.00  0.710          C  
ATOM  14681  O   PHE C 946      15.720  24.269 -25.559  1.00  0.740          O  
ATOM  14682  CB  PHE C 946      14.594  26.549 -23.682  1.00  1.020          C  
ATOM  14683  CG  PHE C 946      13.353  27.014 -22.924  1.00  1.020          C  
ATOM  14684  CD1 PHE C 946      12.940  28.320 -23.115  1.00  1.020          C  
ATOM  14685  CD2 PHE C 946      12.624  26.233 -22.074  1.00  1.020          C  
ATOM  14686  CE1 PHE C 946      11.831  28.833 -22.484  1.00  1.020          C  
ATOM  14687  CE2 PHE C 946      11.506  26.748 -21.436  1.00  1.020          C  
ATOM  14688  CZ  PHE C 946      11.115  28.045 -21.644  1.00  1.020          C  
ATOM  14689  H   PHE C 946      15.911  25.898 -21.453  1.00  0.840          H  
ATOM  14690  HA  PHE C 946      14.517  24.395 -23.347  1.00  0.890          H  
ATOM  14691 1HB  PHE C 946      15.351  27.314 -23.542  1.00  1.220          H  
ATOM  14692 2HB  PHE C 946      14.342  26.573 -24.741  1.00  1.220          H  
ATOM  14693  HD1 PHE C 946      13.518  28.946 -23.783  1.00  1.220          H  
ATOM  14694  HD2 PHE C 946      12.920  25.217 -21.900  1.00  1.220          H  
ATOM  14695  HE1 PHE C 946      11.535  29.871 -22.660  1.00  1.220          H  
ATOM  14696  HE2 PHE C 946      10.935  26.120 -20.764  1.00  1.220          H  
ATOM  14697  HZ  PHE C 946      10.236  28.441 -21.139  1.00  1.220          H  
ATOM  14698  N   ASN C 947      17.346  25.518 -24.648  1.00  0.760          N  
ATOM  14699  CA  ASN C 947      18.212  25.459 -25.830  1.00  0.850          C  
ATOM  14700  C   ASN C 947      18.550  24.039 -26.280  1.00  0.860          C  
ATOM  14701  O   ASN C 947      18.943  23.824 -27.435  1.00  1.090          O  
ATOM  14702  CB  ASN C 947      19.479  26.229 -25.566  1.00  1.150          C  
ATOM  14703  CG  ASN C 947      19.243  27.701 -25.567  1.00  1.150          C  
ATOM  14704  OD1 ASN C 947      19.153  28.338 -26.629  1.00  1.150          O  
ATOM  14705  ND2 ASN C 947      19.117  28.257 -24.388  1.00  1.150          N  
ATOM  14706  H   ASN C 947      17.685  26.033 -23.817  1.00  0.910          H  
ATOM  14707  HA  ASN C 947      17.686  25.936 -26.653  1.00  1.020          H  
ATOM  14708 1HB  ASN C 947      19.884  25.940 -24.594  1.00  1.380          H  
ATOM  14709 2HB  ASN C 947      20.223  25.983 -26.321  1.00  1.380          H  
ATOM  14710 1HD2 ASN C 947      18.956  29.237 -24.297  1.00  1.380          H  
ATOM  14711 2HD2 ASN C 947      19.168  27.676 -23.545  1.00  1.380          H  
ATOM  14712  N   THR C 948      18.460  23.087 -25.363  1.00  0.730          N  
ATOM  14713  CA  THR C 948      18.730  21.701 -25.682  1.00  0.770          C  
ATOM  14714  C   THR C 948      17.428  20.929 -25.645  1.00  0.750          C  
ATOM  14715  O   THR C 948      17.119  20.176 -26.566  1.00  0.840          O  
ATOM  14716  CB  THR C 948      19.739  21.052 -24.707  1.00  1.060          C  
ATOM  14717  OG1 THR C 948      20.995  21.745 -24.777  1.00  1.060          O  
ATOM  14718  CG2 THR C 948      19.950  19.571 -25.073  1.00  1.060          C  
ATOM  14719  H   THR C 948      18.126  23.331 -24.429  1.00  0.880          H  
ATOM  14720  HA  THR C 948      19.135  21.638 -26.691  1.00  0.920          H  
ATOM  14721  HB  THR C 948      19.354  21.122 -23.689  1.00  1.270          H  
ATOM  14722  HG1 THR C 948      20.884  22.635 -24.436  1.00  1.270          H  
ATOM  14723 1HG2 THR C 948      20.662  19.127 -24.380  1.00  1.270          H  
ATOM  14724 2HG2 THR C 948      19.007  19.029 -25.010  1.00  1.270          H  
ATOM  14725 3HG2 THR C 948      20.339  19.499 -26.088  1.00  1.270          H  
ATOM  14726  N   ALA C 949      16.630  21.142 -24.599  1.00  0.710          N  
ATOM  14727  CA  ALA C 949      15.397  20.384 -24.405  1.00  0.710          C  
ATOM  14728  C   ALA C 949      14.428  20.527 -25.577  1.00  0.700          C  
ATOM  14729  O   ALA C 949      13.786  19.559 -25.990  1.00  0.730          O  
ATOM  14730  CB  ALA C 949      14.724  20.845 -23.137  1.00  0.990          C  
ATOM  14731  H   ALA C 949      16.917  21.814 -23.889  1.00  0.850          H  
ATOM  14732  HA  ALA C 949      15.658  19.337 -24.300  1.00  0.850          H  
ATOM  14733 1HB  ALA C 949      13.822  20.261 -22.975  1.00  1.190          H  
ATOM  14734 2HB  ALA C 949      15.401  20.714 -22.303  1.00  1.190          H  
ATOM  14735 3HB  ALA C 949      14.470  21.897 -23.237  1.00  1.190          H  
ATOM  14736  N   PHE C 950      14.350  21.730 -26.138  1.00  0.680          N  
ATOM  14737  CA  PHE C 950      13.474  22.060 -27.249  1.00  0.740          C  
ATOM  14738  C   PHE C 950      13.791  21.286 -28.510  1.00  0.810          C  
ATOM  14739  O   PHE C 950      12.952  21.148 -29.399  1.00  0.950          O  
ATOM  14740  CB  PHE C 950      13.544  23.557 -27.545  1.00  1.010          C  
ATOM  14741  CG  PHE C 950      12.636  23.984 -28.629  1.00  1.010          C  
ATOM  14742  CD1 PHE C 950      11.273  23.940 -28.460  1.00  1.010          C  
ATOM  14743  CD2 PHE C 950      13.149  24.427 -29.836  1.00  1.010          C  
ATOM  14744  CE1 PHE C 950      10.433  24.312 -29.463  1.00  1.010          C  
ATOM  14745  CE2 PHE C 950      12.311  24.810 -30.850  1.00  1.010          C  
ATOM  14746  CZ  PHE C 950      10.949  24.749 -30.666  1.00  1.010          C  
ATOM  14747  H   PHE C 950      14.925  22.491 -25.773  1.00  0.820          H  
ATOM  14748  HA  PHE C 950      12.456  21.813 -26.952  1.00  0.890          H  
ATOM  14749 1HB  PHE C 950      13.304  24.124 -26.645  1.00  1.210          H  
ATOM  14750 2HB  PHE C 950      14.566  23.816 -27.830  1.00  1.210          H  
ATOM  14751  HD1 PHE C 950      10.874  23.585 -27.525  1.00  1.210          H  
ATOM  14752  HD2 PHE C 950      14.231  24.458 -29.977  1.00  1.210          H  
ATOM  14753  HE1 PHE C 950       9.355  24.255 -29.310  1.00  1.210          H  
ATOM  14754  HE2 PHE C 950      12.721  25.149 -31.800  1.00  1.210          H  
ATOM  14755  HZ  PHE C 950      10.281  25.041 -31.472  1.00  1.210          H  
ATOM  14756  N   ASN C 951      15.035  20.852 -28.626  1.00  0.790          N  
ATOM  14757  CA  ASN C 951      15.508  20.195 -29.808  1.00  0.880          C  
ATOM  14758  C   ASN C 951      15.631  18.684 -29.635  1.00  0.900          C  
ATOM  14759  O   ASN C 951      16.217  18.009 -30.487  1.00  1.020          O  
ATOM  14760  CB  ASN C 951      16.829  20.829 -30.185  1.00  1.200          C  
ATOM  14761  CG  ASN C 951      16.642  22.273 -30.623  1.00  1.200          C  
ATOM  14762  OD1 ASN C 951      15.945  22.520 -31.617  1.00  1.200          O  
ATOM  14763  ND2 ASN C 951      17.230  23.236 -29.925  1.00  1.200          N  
ATOM  14764  H   ASN C 951      15.678  20.923 -27.836  1.00  0.950          H  
ATOM  14765  HA  ASN C 951      14.789  20.370 -30.609  1.00  1.060          H  
ATOM  14766 1HB  ASN C 951      17.498  20.805 -29.319  1.00  1.440          H  
ATOM  14767 2HB  ASN C 951      17.299  20.265 -30.988  1.00  1.440          H  
ATOM  14768 1HD2 ASN C 951      17.115  24.184 -30.208  1.00  1.440          H  
ATOM  14769 2HD2 ASN C 951      17.811  23.059 -29.098  1.00  1.440          H  
ATOM  14770  N   LEU C 952      15.083  18.131 -28.550  1.00  0.840          N  
ATOM  14771  CA  LEU C 952      15.191  16.696 -28.375  1.00  0.870          C  
ATOM  14772  C   LEU C 952      14.056  15.980 -29.104  1.00  0.820          C  
ATOM  14773  O   LEU C 952      12.926  16.472 -29.113  1.00  0.980          O  
ATOM  14774  CB  LEU C 952      15.124  16.329 -26.892  1.00  1.210          C  
ATOM  14775  CG  LEU C 952      16.225  16.865 -25.968  1.00  1.210          C  
ATOM  14776  CD1 LEU C 952      15.878  16.477 -24.529  1.00  1.210          C  
ATOM  14777  CD2 LEU C 952      17.585  16.319 -26.362  1.00  1.210          C  
ATOM  14778  H   LEU C 952      14.602  18.703 -27.845  1.00  1.010          H  
ATOM  14779  HA  LEU C 952      16.145  16.402 -28.781  1.00  1.040          H  
ATOM  14780 1HB  LEU C 952      14.201  16.742 -26.522  1.00  1.450          H  
ATOM  14781 2HB  LEU C 952      15.081  15.247 -26.794  1.00  1.450          H  
ATOM  14782  HG  LEU C 952      16.249  17.935 -26.035  1.00  1.450          H  
ATOM  14783 1HD1 LEU C 952      16.634  16.869 -23.850  1.00  1.450          H  
ATOM  14784 2HD1 LEU C 952      14.912  16.895 -24.267  1.00  1.450          H  
ATOM  14785 3HD1 LEU C 952      15.842  15.393 -24.440  1.00  1.450          H  
ATOM  14786 1HD2 LEU C 952      18.340  16.717 -25.686  1.00  1.450          H  
ATOM  14787 2HD2 LEU C 952      17.579  15.233 -26.297  1.00  1.450          H  
ATOM  14788 3HD2 LEU C 952      17.833  16.620 -27.376  1.00  1.450          H  
ATOM  14789  N   PRO C 953      14.313  14.812 -29.715  1.00  0.890          N  
ATOM  14790  CA  PRO C 953      13.331  13.962 -30.351  1.00  0.940          C  
ATOM  14791  C   PRO C 953      12.543  13.240 -29.287  1.00  0.730          C  
ATOM  14792  O   PRO C 953      13.057  13.041 -28.185  1.00  0.720          O  
ATOM  14793  CB  PRO C 953      14.190  12.994 -31.164  1.00  1.410          C  
ATOM  14794  CG  PRO C 953      15.480  12.890 -30.374  1.00  1.410          C  
ATOM  14795  CD  PRO C 953      15.692  14.276 -29.774  1.00  1.410          C  
ATOM  14796  HA  PRO C 953      12.675  14.570 -30.992  1.00  1.130          H  
ATOM  14797 1HB  PRO C 953      13.666  12.026 -31.254  1.00  1.690          H  
ATOM  14798 2HB  PRO C 953      14.335  13.379 -32.182  1.00  1.690          H  
ATOM  14799 1HG  PRO C 953      15.382  12.110 -29.601  1.00  1.690          H  
ATOM  14800 2HG  PRO C 953      16.305  12.580 -31.035  1.00  1.690          H  
ATOM  14801 1HD  PRO C 953      16.115  14.157 -28.765  1.00  1.690          H  
ATOM  14802 2HD  PRO C 953      16.327  14.892 -30.438  1.00  1.690          H  
ATOM  14803  N   LYS C 954      11.342  12.801 -29.618  1.00  0.900          N  
ATOM  14804  CA  LYS C 954      10.594  11.950 -28.711  1.00  0.900          C  
ATOM  14805  C   LYS C 954      10.753  10.488 -29.105  1.00  0.840          C  
ATOM  14806  O   LYS C 954      10.820  10.153 -30.292  1.00  1.000          O  
ATOM  14807  CB  LYS C 954       9.112  12.365 -28.655  1.00  1.260          C  
ATOM  14808  CG  LYS C 954       8.181  11.476 -27.760  1.00  1.260          C  
ATOM  14809  CD  LYS C 954       8.512  11.619 -26.262  1.00  1.260          C  
ATOM  14810  CE  LYS C 954       7.561  10.826 -25.363  1.00  1.260          C  
ATOM  14811  NZ  LYS C 954       7.649   9.373 -25.517  1.00  1.260          N  
ATOM  14812  H   LYS C 954      10.956  13.030 -30.523  1.00  1.080          H  
ATOM  14813  HA  LYS C 954      11.013  12.066 -27.713  1.00  1.080          H  
ATOM  14814 1HB  LYS C 954       9.041  13.389 -28.275  1.00  1.510          H  
ATOM  14815 2HB  LYS C 954       8.698  12.365 -29.662  1.00  1.510          H  
ATOM  14816 1HG  LYS C 954       7.151  11.808 -27.909  1.00  1.510          H  
ATOM  14817 2HG  LYS C 954       8.233  10.435 -28.057  1.00  1.510          H  
ATOM  14818 1HD  LYS C 954       9.518  11.274 -26.055  1.00  1.510          H  
ATOM  14819 2HD  LYS C 954       8.446  12.674 -25.977  1.00  1.510          H  
ATOM  14820 1HE  LYS C 954       7.777  11.083 -24.327  1.00  1.510          H  
ATOM  14821 2HE  LYS C 954       6.570  11.097 -25.593  1.00  1.510          H  
ATOM  14822 1HZ  LYS C 954       6.958   8.957 -24.856  1.00  1.510          H  
ATOM  14823 2HZ  LYS C 954       7.399   9.125 -26.449  1.00  1.510          H  
ATOM  14824 3HZ  LYS C 954       8.586   8.998 -25.317  1.00  1.510          H  
ATOM  14825  N   ALA C 955      10.790   9.626 -28.097  1.00  0.920          N  
ATOM  14826  CA  ALA C 955      10.803   8.186 -28.269  1.00  1.010          C  
ATOM  14827  C   ALA C 955      10.026   7.573 -27.114  1.00  0.650          C  
ATOM  14828  O   ALA C 955      10.037   8.109 -25.993  1.00  0.920          O  
ATOM  14829  CB  ALA C 955      12.221   7.658 -28.311  1.00  1.380          C  
ATOM  14830  H   ALA C 955      10.806   9.996 -27.159  1.00  1.100          H  
ATOM  14831  HA  ALA C 955      10.293   7.936 -29.199  1.00  1.210          H  
ATOM  14832 1HB  ALA C 955      12.198   6.574 -28.435  1.00  1.650          H  
ATOM  14833 2HB  ALA C 955      12.755   8.111 -29.147  1.00  1.650          H  
ATOM  14834 3HB  ALA C 955      12.727   7.906 -27.380  1.00  1.650          H  
ATOM  14835  N   ASP C 956       9.324   6.480 -27.399  1.00  0.740          N  
ATOM  14836  CA  ASP C 956       8.528   5.752 -26.417  1.00  0.880          C  
ATOM  14837  C   ASP C 956       9.335   4.646 -25.755  1.00  0.760          C  
ATOM  14838  O   ASP C 956      10.569   4.627 -25.828  1.00  0.770          O  
ATOM  14839  CB  ASP C 956       7.249   5.202 -27.045  1.00  1.180          C  
ATOM  14840  CG  ASP C 956       7.453   4.081 -28.063  1.00  1.180          C  
ATOM  14841  OD1 ASP C 956       8.551   3.617 -28.187  1.00  1.180          O  
ATOM  14842  OD2 ASP C 956       6.502   3.735 -28.754  1.00  1.180          O  
ATOM  14843  H   ASP C 956       9.365   6.091 -28.336  1.00  0.890          H  
ATOM  14844  HA  ASP C 956       8.225   6.445 -25.631  1.00  1.060          H  
ATOM  14845 1HB  ASP C 956       6.576   4.861 -26.264  1.00  1.410          H  
ATOM  14846 2HB  ASP C 956       6.739   6.028 -27.541  1.00  1.410          H  
ATOM  14847  N   ARG C 957       8.644   3.768 -25.025  1.00  0.780          N  
ATOM  14848  CA  ARG C 957       9.325   2.685 -24.354  1.00  0.780          C  
ATOM  14849  C   ARG C 957       8.796   1.355 -24.916  1.00  0.750          C  
ATOM  14850  O   ARG C 957       7.751   0.844 -24.479  1.00  0.690          O  
ATOM  14851  CB  ARG C 957       9.096   2.759 -22.844  1.00  1.090          C  
ATOM  14852  CG  ARG C 957       9.439   4.124 -22.150  1.00  1.090          C  
ATOM  14853  CD  ARG C 957      10.888   4.457 -22.181  1.00  1.090          C  
ATOM  14854  NE  ARG C 957      11.223   5.695 -21.412  1.00  1.090          N  
ATOM  14855  CZ  ARG C 957      12.437   6.303 -21.458  1.00  1.090          C  
ATOM  14856  NH1 ARG C 957      13.392   5.810 -22.236  1.00  1.090          N  
ATOM  14857  NH2 ARG C 957      12.677   7.394 -20.728  1.00  1.090          N  
ATOM  14858  H   ARG C 957       7.637   3.835 -24.983  1.00  0.940          H  
ATOM  14859  HA  ARG C 957      10.394   2.745 -24.560  1.00  0.940          H  
ATOM  14860 1HB  ARG C 957       8.071   2.550 -22.640  1.00  1.310          H  
ATOM  14861 2HB  ARG C 957       9.689   1.988 -22.351  1.00  1.310          H  
ATOM  14862 1HG  ARG C 957       8.900   4.929 -22.649  1.00  1.310          H  
ATOM  14863 2HG  ARG C 957       9.130   4.082 -21.105  1.00  1.310          H  
ATOM  14864 1HD  ARG C 957      11.457   3.629 -21.757  1.00  1.310          H  
ATOM  14865 2HD  ARG C 957      11.187   4.612 -23.217  1.00  1.310          H  
ATOM  14866  HE  ARG C 957      10.500   6.116 -20.782  1.00  1.310          H  
ATOM  14867 1HH1 ARG C 957      13.215   4.992 -22.808  1.00  1.310          H  
ATOM  14868 2HH1 ARG C 957      14.296   6.258 -22.273  1.00  1.310          H  
ATOM  14869 1HH2 ARG C 957      11.943   7.793 -20.110  1.00  1.310          H  
ATOM  14870 2HH2 ARG C 957      13.576   7.842 -20.767  1.00  1.310          H  
ATOM  14871  N   THR C 958       9.574   0.743 -25.818  1.00  0.910          N  
ATOM  14872  CA  THR C 958       9.162  -0.484 -26.507  1.00  0.950          C  
ATOM  14873  C   THR C 958       9.180  -1.663 -25.553  1.00  0.870          C  
ATOM  14874  O   THR C 958       8.601  -2.720 -25.826  1.00  0.920          O  
ATOM  14875  CB  THR C 958      10.038  -0.753 -27.742  1.00  1.310          C  
ATOM  14876  OG1 THR C 958      11.413  -0.838 -27.342  1.00  1.310          O  
ATOM  14877  CG2 THR C 958       9.852   0.370 -28.761  1.00  1.310          C  
ATOM  14878  H   THR C 958      10.441   1.185 -26.101  1.00  1.090          H  
ATOM  14879  HA  THR C 958       8.139  -0.350 -26.858  1.00  1.140          H  
ATOM  14880  HB  THR C 958       9.743  -1.701 -28.191  1.00  1.580          H  
ATOM  14881  HG1 THR C 958      11.939  -1.183 -28.074  1.00  1.580          H  
ATOM  14882 1HG2 THR C 958      10.468   0.173 -29.639  1.00  1.580          H  
ATOM  14883 2HG2 THR C 958       8.806   0.423 -29.059  1.00  1.580          H  
ATOM  14884 3HG2 THR C 958      10.143   1.325 -28.324  1.00  1.580          H  
ATOM  14885  N   LYS C 959       9.819  -1.443 -24.409  1.00  0.780          N  
ATOM  14886  CA  LYS C 959       9.862  -2.389 -23.323  1.00  0.760          C  
ATOM  14887  C   LYS C 959       8.441  -2.644 -22.840  1.00  0.650          C  
ATOM  14888  O   LYS C 959       8.098  -3.771 -22.476  1.00  0.680          O  
ATOM  14889  CB  LYS C 959      10.684  -1.831 -22.158  1.00  1.070          C  
ATOM  14890  CG  LYS C 959      12.186  -1.736 -22.389  1.00  1.070          C  
ATOM  14891  CD  LYS C 959      12.876  -1.106 -21.169  1.00  1.070          C  
ATOM  14892  CE  LYS C 959      14.391  -1.013 -21.335  1.00  1.070          C  
ATOM  14893  NZ  LYS C 959      15.028  -0.309 -20.176  1.00  1.070          N  
ATOM  14894  H   LYS C 959      10.287  -0.556 -24.323  1.00  0.940          H  
ATOM  14895  HA  LYS C 959      10.288  -3.329 -23.676  1.00  0.910          H  
ATOM  14896 1HB  LYS C 959      10.321  -0.831 -21.915  1.00  1.290          H  
ATOM  14897 2HB  LYS C 959      10.522  -2.452 -21.277  1.00  1.290          H  
ATOM  14898 1HG  LYS C 959      12.592  -2.735 -22.560  1.00  1.290          H  
ATOM  14899 2HG  LYS C 959      12.380  -1.129 -23.271  1.00  1.290          H  
ATOM  14900 1HD  LYS C 959      12.481  -0.102 -21.008  1.00  1.290          H  
ATOM  14901 2HD  LYS C 959      12.661  -1.703 -20.282  1.00  1.290          H  
ATOM  14902 1HE  LYS C 959      14.801  -2.020 -21.405  1.00  1.290          H  
ATOM  14903 2HE  LYS C 959      14.625  -0.472 -22.252  1.00  1.290          H  
ATOM  14904 1HZ  LYS C 959      16.028  -0.267 -20.310  1.00  1.290          H  
ATOM  14905 2HZ  LYS C 959      14.659   0.633 -20.118  1.00  1.290          H  
ATOM  14906 3HZ  LYS C 959      14.825  -0.803 -19.317  1.00  1.290          H  
ATOM  14907  N   LEU C 960       7.608  -1.591 -22.833  1.00  0.560          N  
ATOM  14908  CA  LEU C 960       6.248  -1.705 -22.353  1.00  0.500          C  
ATOM  14909  C   LEU C 960       5.429  -2.478 -23.356  1.00  0.480          C  
ATOM  14910  O   LEU C 960       4.631  -3.337 -22.986  1.00  0.490          O  
ATOM  14911  CB  LEU C 960       5.673  -0.326 -22.155  1.00  0.720          C  
ATOM  14912  CG  LEU C 960       6.309   0.533 -21.072  1.00  0.720          C  
ATOM  14913  CD1 LEU C 960       5.684   1.939 -21.189  1.00  0.720          C  
ATOM  14914  CD2 LEU C 960       6.117  -0.125 -19.665  1.00  0.720          C  
ATOM  14915  H   LEU C 960       7.906  -0.680 -23.185  1.00  0.670          H  
ATOM  14916  HA  LEU C 960       6.242  -2.247 -21.423  1.00  0.600          H  
ATOM  14917 1HB  LEU C 960       5.796   0.199 -23.085  1.00  0.870          H  
ATOM  14918 2HB  LEU C 960       4.613  -0.419 -21.933  1.00  0.870          H  
ATOM  14919  HG  LEU C 960       7.375   0.636 -21.262  1.00  0.870          H  
ATOM  14920 1HD1 LEU C 960       6.132   2.604 -20.455  1.00  0.870          H  
ATOM  14921 2HD1 LEU C 960       5.863   2.338 -22.185  1.00  0.870          H  
ATOM  14922 3HD1 LEU C 960       4.627   1.893 -21.034  1.00  0.870          H  
ATOM  14923 1HD2 LEU C 960       6.571   0.509 -18.904  1.00  0.870          H  
ATOM  14924 2HD2 LEU C 960       5.064  -0.250 -19.453  1.00  0.870          H  
ATOM  14925 3HD2 LEU C 960       6.595  -1.094 -19.628  1.00  0.870          H  
ATOM  14926  N   LEU C 961       5.676  -2.242 -24.635  1.00  0.500          N  
ATOM  14927  CA  LEU C 961       4.945  -3.012 -25.648  1.00  0.510          C  
ATOM  14928  C   LEU C 961       5.242  -4.510 -25.518  1.00  0.550          C  
ATOM  14929  O   LEU C 961       4.354  -5.350 -25.730  1.00  0.550          O  
ATOM  14930  CB  LEU C 961       5.262  -2.495 -27.048  1.00  0.710          C  
ATOM  14931  CG  LEU C 961       4.647  -1.129 -27.400  1.00  0.710          C  
ATOM  14932  CD1 LEU C 961       5.262  -0.608 -28.674  1.00  0.710          C  
ATOM  14933  CD2 LEU C 961       3.111  -1.312 -27.611  1.00  0.710          C  
ATOM  14934  H   LEU C 961       6.336  -1.484 -24.861  1.00  0.600          H  
ATOM  14935  HA  LEU C 961       3.886  -2.889 -25.459  1.00  0.610          H  
ATOM  14936 1HB  LEU C 961       6.344  -2.416 -27.147  1.00  0.850          H  
ATOM  14937 2HB  LEU C 961       4.907  -3.225 -27.775  1.00  0.850          H  
ATOM  14938  HG  LEU C 961       4.841  -0.412 -26.602  1.00  0.850          H  
ATOM  14939 1HD1 LEU C 961       4.821   0.354 -28.918  1.00  0.850          H  
ATOM  14940 2HD1 LEU C 961       6.332  -0.484 -28.533  1.00  0.850          H  
ATOM  14941 3HD1 LEU C 961       5.075  -1.312 -29.484  1.00  0.850          H  
ATOM  14942 1HD2 LEU C 961       2.665  -0.384 -27.885  1.00  0.850          H  
ATOM  14943 2HD2 LEU C 961       2.937  -2.029 -28.417  1.00  0.850          H  
ATOM  14944 3HD2 LEU C 961       2.630  -1.670 -26.711  1.00  0.850          H  
ATOM  14945  N   ASN C 962       6.485  -4.852 -25.170  1.00  0.620          N  
ATOM  14946  CA  ASN C 962       6.831  -6.253 -24.958  1.00  0.700          C  
ATOM  14947  C   ASN C 962       6.049  -6.825 -23.759  1.00  0.680          C  
ATOM  14948  O   ASN C 962       5.658  -8.006 -23.763  1.00  0.730          O  
ATOM  14949  CB  ASN C 962       8.319  -6.407 -24.734  1.00  0.950          C  
ATOM  14950  CG  ASN C 962       9.129  -6.201 -25.974  1.00  0.950          C  
ATOM  14951  OD1 ASN C 962       8.658  -6.359 -27.109  1.00  0.950          O  
ATOM  14952  ND2 ASN C 962      10.368  -5.846 -25.780  1.00  0.950          N  
ATOM  14953  H   ASN C 962       7.199  -4.117 -25.109  1.00  0.740          H  
ATOM  14954  HA  ASN C 962       6.544  -6.820 -25.842  1.00  0.840          H  
ATOM  14955 1HB  ASN C 962       8.646  -5.690 -23.988  1.00  1.140          H  
ATOM  14956 2HB  ASN C 962       8.523  -7.400 -24.341  1.00  1.140          H  
ATOM  14957 1HD2 ASN C 962      10.968  -5.685 -26.562  1.00  1.140          H  
ATOM  14958 2HD2 ASN C 962      10.717  -5.728 -24.852  1.00  1.140          H  
ATOM  14959  N   GLN C 963       5.790  -5.978 -22.738  1.00  0.630          N  
ATOM  14960  CA  GLN C 963       5.062  -6.422 -21.545  1.00  0.650          C  
ATOM  14961  C   GLN C 963       3.652  -6.794 -21.949  1.00  0.590          C  
ATOM  14962  O   GLN C 963       3.115  -7.823 -21.525  1.00  0.660          O  
ATOM  14963  CB  GLN C 963       4.876  -5.289 -20.518  1.00  0.900          C  
ATOM  14964  CG  GLN C 963       6.086  -4.669 -19.943  1.00  0.900          C  
ATOM  14965  CD  GLN C 963       6.872  -5.516 -19.169  1.00  0.900          C  
ATOM  14966  OE1 GLN C 963       6.346  -6.207 -18.336  1.00  0.900          O  
ATOM  14967  NE2 GLN C 963       8.173  -5.491 -19.396  1.00  0.900          N  
ATOM  14968  H   GLN C 963       6.171  -5.028 -22.786  1.00  0.760          H  
ATOM  14969  HA  GLN C 963       5.558  -7.287 -21.105  1.00  0.780          H  
ATOM  14970 1HB  GLN C 963       4.289  -4.502 -20.949  1.00  1.080          H  
ATOM  14971 2HB  GLN C 963       4.301  -5.680 -19.678  1.00  1.080          H  
ATOM  14972 1HG  GLN C 963       6.687  -4.341 -20.733  1.00  1.080          H  
ATOM  14973 2HG  GLN C 963       5.779  -3.825 -19.331  1.00  1.080          H  
ATOM  14974 1HE2 GLN C 963       8.788  -6.052 -18.847  1.00  1.080          H  
ATOM  14975 2HE2 GLN C 963       8.546  -4.884 -20.106  1.00  1.080          H  
ATOM  14976  N   VAL C 964       3.087  -5.997 -22.861  1.00  0.510          N  
ATOM  14977  CA  VAL C 964       1.717  -6.227 -23.285  1.00  0.500          C  
ATOM  14978  C   VAL C 964       1.611  -7.541 -23.998  1.00  0.540          C  
ATOM  14979  O   VAL C 964       0.784  -8.377 -23.642  1.00  0.600          O  
ATOM  14980  CB  VAL C 964       1.215  -5.162 -24.291  1.00  0.700          C  
ATOM  14981  CG1 VAL C 964      -0.201  -5.579 -24.815  1.00  0.700          C  
ATOM  14982  CG2 VAL C 964       1.190  -3.798 -23.657  1.00  0.700          C  
ATOM  14983  H   VAL C 964       3.615  -5.166 -23.153  1.00  0.610          H  
ATOM  14984  HA  VAL C 964       1.071  -6.240 -22.408  1.00  0.600          H  
ATOM  14985  HB  VAL C 964       1.886  -5.138 -25.148  1.00  0.840          H  
ATOM  14986 1HG1 VAL C 964      -0.539  -4.868 -25.524  1.00  0.840          H  
ATOM  14987 2HG1 VAL C 964      -0.178  -6.551 -25.305  1.00  0.840          H  
ATOM  14988 3HG1 VAL C 964      -0.912  -5.621 -23.985  1.00  0.840          H  
ATOM  14989 1HG2 VAL C 964       0.845  -3.060 -24.372  1.00  0.840          H  
ATOM  14990 2HG2 VAL C 964       0.535  -3.836 -22.842  1.00  0.840          H  
ATOM  14991 3HG2 VAL C 964       2.181  -3.527 -23.316  1.00  0.840          H  
ATOM  14992  N   ASN C 965       2.492  -7.747 -24.973  1.00  0.580          N  
ATOM  14993  CA  ASN C 965       2.437  -8.940 -25.797  1.00  0.650          C  
ATOM  14994  C   ASN C 965       2.600 -10.228 -25.003  1.00  0.680          C  
ATOM  14995  O   ASN C 965       2.041 -11.263 -25.379  1.00  0.770          O  
ATOM  14996  CB  ASN C 965       3.455  -8.829 -26.903  1.00  0.880          C  
ATOM  14997  CG  ASN C 965       3.027  -7.828 -27.956  1.00  0.880          C  
ATOM  14998  OD1 ASN C 965       1.839  -7.506 -28.110  1.00  0.880          O  
ATOM  14999  ND2 ASN C 965       3.981  -7.324 -28.689  1.00  0.880          N  
ATOM  15000  H   ASN C 965       3.178  -7.011 -25.181  1.00  0.700          H  
ATOM  15001  HA  ASN C 965       1.455  -8.978 -26.258  1.00  0.780          H  
ATOM  15002 1HB  ASN C 965       4.412  -8.513 -26.480  1.00  1.060          H  
ATOM  15003 2HB  ASN C 965       3.599  -9.801 -27.370  1.00  1.060          H  
ATOM  15004 1HD2 ASN C 965       3.765  -6.656 -29.399  1.00  1.060          H  
ATOM  15005 2HD2 ASN C 965       4.931  -7.594 -28.536  1.00  1.060          H  
ATOM  15006  N   THR C 966       3.364 -10.186 -23.913  1.00  0.680          N  
ATOM  15007  CA  THR C 966       3.517 -11.374 -23.094  1.00  0.720          C  
ATOM  15008  C   THR C 966       2.249 -11.555 -22.220  1.00  0.750          C  
ATOM  15009  O   THR C 966       1.698 -12.651 -22.112  1.00  0.910          O  
ATOM  15010  CB  THR C 966       4.786 -11.292 -22.218  1.00  0.990          C  
ATOM  15011  OG1 THR C 966       5.946 -11.106 -23.046  1.00  0.990          O  
ATOM  15012  CG2 THR C 966       4.964 -12.612 -21.480  1.00  0.990          C  
ATOM  15013  H   THR C 966       3.875  -9.330 -23.679  1.00  0.820          H  
ATOM  15014  HA  THR C 966       3.609 -12.241 -23.746  1.00  0.860          H  
ATOM  15015  HB  THR C 966       4.697 -10.468 -21.530  1.00  1.190          H  
ATOM  15016  HG1 THR C 966       5.929 -10.206 -23.423  1.00  1.190          H  
ATOM  15017 1HG2 THR C 966       5.862 -12.569 -20.864  1.00  1.190          H  
ATOM  15018 2HG2 THR C 966       4.102 -12.814 -20.858  1.00  1.190          H  
ATOM  15019 3HG2 THR C 966       5.068 -13.402 -22.210  1.00  1.190          H  
ATOM  15020  N   ALA C 967       1.765 -10.458 -21.605  1.00  0.700          N  
ATOM  15021  CA  ALA C 967       0.602 -10.469 -20.710  1.00  0.840          C  
ATOM  15022  C   ALA C 967      -0.671 -10.969 -21.378  1.00  0.980          C  
ATOM  15023  O   ALA C 967      -1.504 -11.610 -20.747  1.00  1.210          O  
ATOM  15024  CB  ALA C 967       0.311  -9.065 -20.203  1.00  1.120          C  
ATOM  15025  H   ALA C 967       2.239  -9.556 -21.715  1.00  0.840          H  
ATOM  15026  HA  ALA C 967       0.836 -11.124 -19.870  1.00  1.010          H  
ATOM  15027 1HB  ALA C 967      -0.531  -9.092 -19.516  1.00  1.340          H  
ATOM  15028 2HB  ALA C 967       1.163  -8.669 -19.707  1.00  1.340          H  
ATOM  15029 3HB  ALA C 967       0.072  -8.425 -21.051  1.00  1.340          H  
ATOM  15030  N   ILE C 968      -0.839 -10.689 -22.660  1.00  0.980          N  
ATOM  15031  CA  ILE C 968      -2.074 -11.087 -23.330  1.00  1.170          C  
ATOM  15032  C   ILE C 968      -2.056 -12.465 -23.984  1.00  1.380          C  
ATOM  15033  O   ILE C 968      -2.958 -12.755 -24.772  1.00  1.570          O  
ATOM  15034  CB  ILE C 968      -2.468 -10.038 -24.381  1.00  1.560          C  
ATOM  15035  CG1 ILE C 968      -1.364  -9.991 -25.492  1.00  1.560          C  
ATOM  15036  CG2 ILE C 968      -2.677  -8.676 -23.682  1.00  1.560          C  
ATOM  15037  CD1 ILE C 968      -1.670  -9.169 -26.693  1.00  1.560          C  
ATOM  15038  H   ILE C 968      -0.138 -10.111 -23.137  1.00  1.180          H  
ATOM  15039  HA  ILE C 968      -2.860 -11.101 -22.578  1.00  1.400          H  
ATOM  15040  HB  ILE C 968      -3.399 -10.334 -24.860  1.00  1.870          H  
ATOM  15041 1HG1 ILE C 968      -0.492  -9.615 -25.071  1.00  1.870          H  
ATOM  15042 2HG1 ILE C 968      -1.161 -11.002 -25.837  1.00  1.870          H  
ATOM  15043 1HG2 ILE C 968      -2.972  -7.945 -24.397  1.00  1.870          H  
ATOM  15044 2HG2 ILE C 968      -3.461  -8.771 -22.933  1.00  1.870          H  
ATOM  15045 3HG2 ILE C 968      -1.756  -8.357 -23.201  1.00  1.870          H  
ATOM  15046 1HD1 ILE C 968      -0.831  -9.208 -27.387  1.00  1.870          H  
ATOM  15047 2HD1 ILE C 968      -2.547  -9.576 -27.176  1.00  1.870          H  
ATOM  15048 3HD1 ILE C 968      -1.845  -8.133 -26.412  1.00  1.870          H  
ATOM  15049  N   ILE C 969      -1.039 -13.281 -23.681  1.00  2.090          N  
ATOM  15050  CA  ILE C 969      -0.948 -14.661 -24.150  1.00  2.560          C  
ATOM  15051  C   ILE C 969      -2.297 -15.331 -24.423  1.00  2.940          C  
ATOM  15052  O   ILE C 969      -2.390 -16.119 -25.363  1.00  2.970          O  
ATOM  15053  OXT ILE C 969      -3.096 -15.431 -23.490  1.00  3.840          O  
ATOM  15054  CB  ILE C 969      -0.119 -15.501 -23.152  1.00  3.170          C  
ATOM  15055  CG1 ILE C 969       0.160 -16.934 -23.705  1.00  3.170          C  
ATOM  15056  CG2 ILE C 969      -0.764 -15.558 -21.742  1.00  3.170          C  
ATOM  15057  CD1 ILE C 969       1.166 -17.009 -24.841  1.00  3.170          C  
ATOM  15058  H   ILE C 969      -0.288 -12.936 -23.067  1.00  2.510          H  
ATOM  15059  HA  ILE C 969      -0.405 -14.631 -25.093  1.00  3.070          H  
ATOM  15060  HB  ILE C 969       0.840 -15.012 -23.055  1.00  3.810          H  
ATOM  15061 1HG1 ILE C 969       0.520 -17.529 -22.895  1.00  3.810          H  
ATOM  15062 2HG1 ILE C 969      -0.775 -17.371 -24.048  1.00  3.810          H  
ATOM  15063 1HG2 ILE C 969      -0.112 -16.106 -21.075  1.00  3.810          H  
ATOM  15064 2HG2 ILE C 969      -0.895 -14.544 -21.361  1.00  3.810          H  
ATOM  15065 3HG2 ILE C 969      -1.721 -16.055 -21.776  1.00  3.810          H  
ATOM  15066 1HD1 ILE C 969       1.295 -18.050 -25.135  1.00  3.810          H  
ATOM  15067 2HD1 ILE C 969       0.804 -16.440 -25.694  1.00  3.810          H  
ATOM  15068 3HD1 ILE C 969       2.121 -16.603 -24.518  1.00  3.810          H  
TER                                                                             
ATOM  15070  N   MET D 970     -44.222 -25.391  -9.664  1.00  1.230          N  
ATOM  15071  CA  MET D 970     -43.072 -24.562 -10.015  1.00  1.000          C  
ATOM  15072  C   MET D 970     -41.832 -24.987  -9.245  1.00  1.000          C  
ATOM  15073  O   MET D 970     -41.648 -24.593  -8.092  1.00  1.020          O  
ATOM  15074  CB  MET D 970     -43.388 -23.091  -9.738  1.00  1.490          C  
ATOM  15075  CG  MET D 970     -42.282 -22.173 -10.077  1.00  1.490          C  
ATOM  15076  SD  MET D 970     -41.945 -22.137 -11.772  1.00  1.490          S  
ATOM  15077  CE  MET D 970     -40.179 -22.051 -11.675  1.00  1.490          C  
ATOM  15078 1H   MET D 970     -44.912 -24.845  -9.170  1.00  1.480          H  
ATOM  15079 2H   MET D 970     -44.632 -25.765 -10.508  1.00  1.480          H  
ATOM  15080 3H   MET D 970     -43.923 -26.155  -9.072  1.00  1.480          H  
ATOM  15081  HA  MET D 970     -42.864 -24.694 -11.075  1.00  1.200          H  
ATOM  15082 1HB  MET D 970     -44.253 -22.788 -10.309  1.00  1.790          H  
ATOM  15083 2HB  MET D 970     -43.630 -22.950  -8.680  1.00  1.790          H  
ATOM  15084 1HG  MET D 970     -42.545 -21.175  -9.767  1.00  1.790          H  
ATOM  15085 2HG  MET D 970     -41.404 -22.461  -9.571  1.00  1.790          H  
ATOM  15086 1HE  MET D 970     -39.771 -22.043 -12.657  1.00  1.790          H  
ATOM  15087 2HE  MET D 970     -39.885 -21.161 -11.154  1.00  1.790          H  
ATOM  15088 3HE  MET D 970     -39.804 -22.922 -11.146  1.00  1.790          H  
ATOM  15089  N   ASP D 971     -40.990 -25.801  -9.879  1.00  1.000          N  
ATOM  15090  CA  ASP D 971     -39.773 -26.291  -9.248  1.00  1.010          C  
ATOM  15091  C   ASP D 971     -38.476 -25.659  -9.762  1.00  0.970          C  
ATOM  15092  O   ASP D 971     -37.533 -25.457  -8.980  1.00  0.970          O  
ATOM  15093  CB  ASP D 971     -39.681 -27.803  -9.456  1.00  1.410          C  
ATOM  15094  CG  ASP D 971     -40.811 -28.580  -8.806  1.00  1.410          C  
ATOM  15095  OD1 ASP D 971     -40.960 -28.520  -7.608  1.00  1.410          O  
ATOM  15096  OD2 ASP D 971     -41.543 -29.214  -9.531  1.00  1.410          O  
ATOM  15097  H   ASP D 971     -41.174 -26.091 -10.836  1.00  1.200          H  
ATOM  15098  HA  ASP D 971     -39.841 -26.088  -8.178  1.00  1.210          H  
ATOM  15099 1HB  ASP D 971     -39.682 -28.020 -10.528  1.00  1.690          H  
ATOM  15100 2HB  ASP D 971     -38.738 -28.163  -9.056  1.00  1.690          H  
ATOM  15101  N   LYS D 972     -38.404 -25.390 -11.077  1.00  0.940          N  
ATOM  15102  CA  LYS D 972     -37.125 -24.921 -11.636  1.00  0.930          C  
ATOM  15103  C   LYS D 972     -37.296 -23.746 -12.621  1.00  0.880          C  
ATOM  15104  O   LYS D 972     -38.228 -23.736 -13.450  1.00  0.880          O  
ATOM  15105  CB  LYS D 972     -36.442 -26.095 -12.336  1.00  1.310          C  
ATOM  15106  CG  LYS D 972     -36.237 -27.352 -11.456  1.00  1.310          C  
ATOM  15107  CD  LYS D 972     -35.383 -28.395 -12.146  1.00  1.310          C  
ATOM  15108  CE  LYS D 972     -35.459 -29.781 -11.481  1.00  1.310          C  
ATOM  15109  NZ  LYS D 972     -34.962 -29.795 -10.061  1.00  1.310          N  
ATOM  15110  H   LYS D 972     -39.220 -25.576 -11.667  1.00  1.130          H  
ATOM  15111  HA  LYS D 972     -36.487 -24.572 -10.822  1.00  1.120          H  
ATOM  15112 1HB  LYS D 972     -37.042 -26.408 -13.148  1.00  1.570          H  
ATOM  15113 2HB  LYS D 972     -35.490 -25.774 -12.733  1.00  1.570          H  
ATOM  15114 1HG  LYS D 972     -35.832 -27.091 -10.493  1.00  1.570          H  
ATOM  15115 2HG  LYS D 972     -37.211 -27.803 -11.301  1.00  1.570          H  
ATOM  15116 1HD  LYS D 972     -35.675 -28.476 -13.187  1.00  1.570          H  
ATOM  15117 2HD  LYS D 972     -34.348 -28.089 -12.108  1.00  1.570          H  
ATOM  15118 1HE  LYS D 972     -36.489 -30.126 -11.499  1.00  1.570          H  
ATOM  15119 2HE  LYS D 972     -34.847 -30.467 -12.072  1.00  1.570          H  
ATOM  15120 1HZ  LYS D 972     -35.013 -30.727  -9.687  1.00  1.570          H  
ATOM  15121 2HZ  LYS D 972     -33.993 -29.473 -10.023  1.00  1.570          H  
ATOM  15122 3HZ  LYS D 972     -35.510 -29.180  -9.488  1.00  1.570          H  
ATOM  15123  N   ILE D 973     -36.346 -22.805 -12.558  1.00  0.850          N  
ATOM  15124  CA  ILE D 973     -36.298 -21.598 -13.393  1.00  0.800          C  
ATOM  15125  C   ILE D 973     -34.985 -21.355 -14.162  1.00  0.780          C  
ATOM  15126  O   ILE D 973     -33.894 -21.564 -13.627  1.00  0.800          O  
ATOM  15127  CB  ILE D 973     -36.612 -20.350 -12.523  1.00  1.140          C  
ATOM  15128  CG1 ILE D 973     -36.615 -19.064 -13.402  1.00  1.140          C  
ATOM  15129  CG2 ILE D 973     -35.645 -20.237 -11.360  1.00  1.140          C  
ATOM  15130  CD1 ILE D 973     -37.194 -17.877 -12.744  1.00  1.140          C  
ATOM  15131  H   ILE D 973     -35.601 -22.933 -11.865  1.00  1.020          H  
ATOM  15132  HA  ILE D 973     -37.089 -21.694 -14.119  1.00  0.960          H  
ATOM  15133  HB  ILE D 973     -37.615 -20.457 -12.122  1.00  1.370          H  
ATOM  15134 1HG1 ILE D 973     -35.588 -18.811 -13.673  1.00  1.370          H  
ATOM  15135 2HG1 ILE D 973     -37.185 -19.247 -14.312  1.00  1.370          H  
ATOM  15136 1HG2 ILE D 973     -35.896 -19.394 -10.747  1.00  1.370          H  
ATOM  15137 2HG2 ILE D 973     -35.699 -21.132 -10.754  1.00  1.370          H  
ATOM  15138 3HG2 ILE D 973     -34.637 -20.116 -11.736  1.00  1.370          H  
ATOM  15139 1HD1 ILE D 973     -37.146 -17.047 -13.410  1.00  1.370          H  
ATOM  15140 2HD1 ILE D 973     -38.210 -18.082 -12.503  1.00  1.370          H  
ATOM  15141 3HD1 ILE D 973     -36.644 -17.632 -11.850  1.00  1.370          H  
ATOM  15142  N   ALA D 974     -35.104 -20.902 -15.415  1.00  0.780          N  
ATOM  15143  CA  ALA D 974     -33.933 -20.542 -16.220  1.00  0.780          C  
ATOM  15144  C   ALA D 974     -33.789 -19.020 -16.390  1.00  0.690          C  
ATOM  15145  O   ALA D 974     -34.778 -18.316 -16.626  1.00  0.660          O  
ATOM  15146  CB  ALA D 974     -34.026 -21.176 -17.593  1.00  1.090          C  
ATOM  15147  H   ALA D 974     -36.052 -20.810 -15.795  1.00  0.940          H  
ATOM  15148  HA  ALA D 974     -33.046 -20.910 -15.712  1.00  0.940          H  
ATOM  15149 1HB  ALA D 974     -33.144 -20.922 -18.162  1.00  1.310          H  
ATOM  15150 2HB  ALA D 974     -34.092 -22.226 -17.483  1.00  1.310          H  
ATOM  15151 3HB  ALA D 974     -34.906 -20.809 -18.108  1.00  1.310          H  
ATOM  15152  N   ILE D 975     -32.547 -18.527 -16.356  1.00  0.660          N  
ATOM  15153  CA  ILE D 975     -32.260 -17.115 -16.615  1.00  0.620          C  
ATOM  15154  C   ILE D 975     -31.502 -16.925 -17.930  1.00  0.600          C  
ATOM  15155  O   ILE D 975     -30.388 -17.432 -18.138  1.00  0.620          O  
ATOM  15156  CB  ILE D 975     -31.503 -16.455 -15.434  1.00  0.880          C  
ATOM  15157  CG1 ILE D 975     -32.402 -16.536 -14.146  1.00  0.880          C  
ATOM  15158  CG2 ILE D 975     -31.131 -14.973 -15.776  1.00  0.880          C  
ATOM  15159  CD1 ILE D 975     -31.720 -16.129 -12.856  1.00  0.880          C  
ATOM  15160  H   ILE D 975     -31.783 -19.158 -16.111  1.00  0.790          H  
ATOM  15161  HA  ILE D 975     -33.210 -16.587 -16.715  1.00  0.740          H  
ATOM  15162  HB  ILE D 975     -30.593 -17.015 -15.235  1.00  1.060          H  
ATOM  15163 1HG1 ILE D 975     -33.274 -15.901 -14.295  1.00  1.060          H  
ATOM  15164 2HG1 ILE D 975     -32.744 -17.565 -14.023  1.00  1.060          H  
ATOM  15165 1HG2 ILE D 975     -30.601 -14.525 -14.955  1.00  1.060          H  
ATOM  15166 2HG2 ILE D 975     -30.498 -14.937 -16.661  1.00  1.060          H  
ATOM  15167 3HG2 ILE D 975     -32.043 -14.403 -15.969  1.00  1.060          H  
ATOM  15168 1HD1 ILE D 975     -32.425 -16.234 -12.029  1.00  1.060          H  
ATOM  15169 2HD1 ILE D 975     -30.887 -16.771 -12.685  1.00  1.060          H  
ATOM  15170 3HD1 ILE D 975     -31.374 -15.107 -12.902  1.00  1.060          H  
ATOM  15171  N   LEU D 976     -32.127 -16.159 -18.811  1.00  0.580          N  
ATOM  15172  CA  LEU D 976     -31.628 -15.887 -20.141  1.00  0.570          C  
ATOM  15173  C   LEU D 976     -31.309 -14.426 -20.355  1.00  0.550          C  
ATOM  15174  O   LEU D 976     -31.840 -13.545 -19.679  1.00  0.550          O  
ATOM  15175  CB  LEU D 976     -32.669 -16.243 -21.191  1.00  0.800          C  
ATOM  15176  CG  LEU D 976     -32.957 -17.679 -21.493  1.00  0.800          C  
ATOM  15177  CD1 LEU D 976     -33.993 -18.254 -20.490  1.00  0.800          C  
ATOM  15178  CD2 LEU D 976     -33.452 -17.744 -22.910  1.00  0.800          C  
ATOM  15179  H   LEU D 976     -33.039 -15.765 -18.551  1.00  0.700          H  
ATOM  15180  HA  LEU D 976     -30.722 -16.471 -20.301  1.00  0.680          H  
ATOM  15181 1HB  LEU D 976     -33.575 -15.836 -20.831  1.00  0.960          H  
ATOM  15182 2HB  LEU D 976     -32.412 -15.744 -22.123  1.00  0.960          H  
ATOM  15183  HG  LEU D 976     -32.073 -18.252 -21.411  1.00  0.960          H  
ATOM  15184 1HD1 LEU D 976     -34.199 -19.288 -20.730  1.00  0.960          H  
ATOM  15185 2HD1 LEU D 976     -33.620 -18.208 -19.480  1.00  0.960          H  
ATOM  15186 3HD1 LEU D 976     -34.905 -17.682 -20.552  1.00  0.960          H  
ATOM  15187 1HD2 LEU D 976     -33.652 -18.747 -23.148  1.00  0.960          H  
ATOM  15188 2HD2 LEU D 976     -34.362 -17.164 -23.018  1.00  0.960          H  
ATOM  15189 3HD2 LEU D 976     -32.694 -17.355 -23.589  1.00  0.960          H  
ATOM  15190  N   THR D 977     -30.431 -14.196 -21.308  1.00  0.560          N  
ATOM  15191  CA  THR D 977     -30.020 -12.877 -21.757  1.00  0.550          C  
ATOM  15192  C   THR D 977     -30.293 -12.702 -23.252  1.00  0.550          C  
ATOM  15193  O   THR D 977     -29.957 -13.567 -24.050  1.00  0.620          O  
ATOM  15194  CB  THR D 977     -28.527 -12.655 -21.466  1.00  0.770          C  
ATOM  15195  OG1 THR D 977     -28.286 -12.713 -20.038  1.00  0.770          O  
ATOM  15196  CG2 THR D 977     -28.134 -11.355 -21.998  1.00  0.770          C  
ATOM  15197  H   THR D 977     -30.027 -14.994 -21.770  1.00  0.670          H  
ATOM  15198  HA  THR D 977     -30.595 -12.122 -21.217  1.00  0.660          H  
ATOM  15199  HB  THR D 977     -27.946 -13.424 -21.934  1.00  0.930          H  
ATOM  15200  HG1 THR D 977     -28.415 -13.617 -19.735  1.00  0.930          H  
ATOM  15201 1HG2 THR D 977     -27.101 -11.173 -21.794  1.00  0.930          H  
ATOM  15202 2HG2 THR D 977     -28.285 -11.309 -23.055  1.00  0.930          H  
ATOM  15203 3HG2 THR D 977     -28.743 -10.615 -21.535  1.00  0.930          H  
ATOM  15204  N   SER D 978     -30.863 -11.572 -23.645  1.00  0.530          N  
ATOM  15205  CA  SER D 978     -31.166 -11.314 -25.055  1.00  0.560          C  
ATOM  15206  C   SER D 978     -31.006  -9.848 -25.429  1.00  0.550          C  
ATOM  15207  O   SER D 978     -31.197  -8.960 -24.607  1.00  0.640          O  
ATOM  15208  CB  SER D 978     -32.570 -11.752 -25.381  1.00  0.770          C  
ATOM  15209  OG  SER D 978     -32.872 -11.477 -26.719  1.00  0.770          O  
ATOM  15210  H   SER D 978     -31.126 -10.881 -22.936  1.00  0.640          H  
ATOM  15211  HA  SER D 978     -30.470 -11.891 -25.667  1.00  0.670          H  
ATOM  15212 1HB  SER D 978     -32.666 -12.819 -25.190  1.00  0.930          H  
ATOM  15213 2HB  SER D 978     -33.265 -11.238 -24.735  1.00  0.930          H  
ATOM  15214  HG  SER D 978     -33.773 -11.786 -26.856  1.00  0.930          H  
ATOM  15215  N   GLY D 979     -30.652  -9.579 -26.676  1.00  0.540          N  
ATOM  15216  CA  GLY D 979     -30.499  -8.191 -27.096  1.00  0.540          C  
ATOM  15217  C   GLY D 979     -29.182  -7.657 -26.557  1.00  0.540          C  
ATOM  15218  O   GLY D 979     -28.247  -8.438 -26.366  1.00  0.550          O  
ATOM  15219  H   GLY D 979     -30.507 -10.340 -27.328  1.00  0.650          H  
ATOM  15220 1HA  GLY D 979     -30.511  -8.130 -28.184  1.00  0.650          H  
ATOM  15221 2HA  GLY D 979     -31.328  -7.593 -26.722  1.00  0.650          H  
ATOM  15222  N   GLY D 980     -29.071  -6.327 -26.401  1.00  0.570          N  
ATOM  15223  CA  GLY D 980     -27.810  -5.721 -25.962  1.00  0.580          C  
ATOM  15224  C   GLY D 980     -27.525  -5.998 -24.482  1.00  0.590          C  
ATOM  15225  O   GLY D 980     -28.427  -5.927 -23.644  1.00  0.620          O  
ATOM  15226  H   GLY D 980     -29.879  -5.738 -26.551  1.00  0.680          H  
ATOM  15227 1HA  GLY D 980     -26.995  -6.091 -26.575  1.00  0.700          H  
ATOM  15228 2HA  GLY D 980     -27.854  -4.647 -26.127  1.00  0.700          H  
ATOM  15229  N   ASP D 981     -26.254  -6.194 -24.130  1.00  0.610          N  
ATOM  15230  CA  ASP D 981     -25.905  -6.481 -22.733  1.00  0.670          C  
ATOM  15231  C   ASP D 981     -25.684  -5.257 -21.858  1.00  0.820          C  
ATOM  15232  O   ASP D 981     -24.559  -4.922 -21.483  1.00  1.580          O  
ATOM  15233  CB  ASP D 981     -24.733  -7.426 -22.696  1.00  0.910          C  
ATOM  15234  CG  ASP D 981     -25.166  -8.761 -23.223  1.00  0.910          C  
ATOM  15235  OD1 ASP D 981     -26.284  -9.126 -23.034  1.00  0.910          O  
ATOM  15236  OD2 ASP D 981     -24.375  -9.430 -23.788  1.00  0.910          O  
ATOM  15237  H   ASP D 981     -25.525  -6.233 -24.853  1.00  0.730          H  
ATOM  15238  HA  ASP D 981     -26.739  -7.022 -22.299  1.00  0.800          H  
ATOM  15239 1HB  ASP D 981     -23.906  -7.036 -23.292  1.00  1.100          H  
ATOM  15240 2HB  ASP D 981     -24.397  -7.549 -21.674  1.00  1.100          H  
ATOM  15241  N   ALA D 982     -26.797  -4.608 -21.552  1.00  0.400          N  
ATOM  15242  CA  ALA D 982     -26.864  -3.360 -20.789  1.00  0.390          C  
ATOM  15243  C   ALA D 982     -26.262  -3.506 -19.377  1.00  0.400          C  
ATOM  15244  O   ALA D 982     -26.406  -4.551 -18.729  1.00  0.420          O  
ATOM  15245  CB  ALA D 982     -28.317  -2.920 -20.712  1.00  0.550          C  
ATOM  15246  H   ALA D 982     -27.647  -5.020 -21.953  1.00  0.480          H  
ATOM  15247  HA  ALA D 982     -26.284  -2.604 -21.323  1.00  0.470          H  
ATOM  15248 1HB  ALA D 982     -28.378  -1.990 -20.204  1.00  0.660          H  
ATOM  15249 2HB  ALA D 982     -28.710  -2.803 -21.717  1.00  0.660          H  
ATOM  15250 3HB  ALA D 982     -28.908  -3.664 -20.179  1.00  0.660          H  
ATOM  15251  N   SER D 983     -25.601  -2.449 -18.883  1.00  0.480          N  
ATOM  15252  CA  SER D 983     -24.997  -2.514 -17.559  1.00  0.520          C  
ATOM  15253  C   SER D 983     -26.037  -2.775 -16.506  1.00  0.440          C  
ATOM  15254  O   SER D 983     -27.154  -2.271 -16.591  1.00  0.450          O  
ATOM  15255  CB  SER D 983     -24.276  -1.244 -17.208  1.00  0.710          C  
ATOM  15256  OG  SER D 983     -23.232  -0.996 -18.090  1.00  0.710          O  
ATOM  15257  H   SER D 983     -25.485  -1.602 -19.424  1.00  0.580          H  
ATOM  15258  HA  SER D 983     -24.294  -3.337 -17.558  1.00  0.620          H  
ATOM  15259 1HB  SER D 983     -24.976  -0.419 -17.210  1.00  0.850          H  
ATOM  15260 2HB  SER D 983     -23.875  -1.335 -16.202  1.00  0.850          H  
ATOM  15261  HG  SER D 983     -22.538  -0.531 -17.550  1.00  0.850          H  
ATOM  15262  N   GLY D 984     -25.673  -3.546 -15.484  1.00  0.450          N  
ATOM  15263  CA  GLY D 984     -26.632  -3.858 -14.442  1.00  0.450          C  
ATOM  15264  C   GLY D 984     -27.310  -5.190 -14.723  1.00  0.440          C  
ATOM  15265  O   GLY D 984     -27.899  -5.795 -13.823  1.00  0.470          O  
ATOM  15266  H   GLY D 984     -24.719  -3.925 -15.396  1.00  0.540          H  
ATOM  15267 1HA  GLY D 984     -26.130  -3.902 -13.478  1.00  0.540          H  
ATOM  15268 2HA  GLY D 984     -27.373  -3.064 -14.381  1.00  0.540          H  
ATOM  15269  N   MET D 985     -27.143  -5.731 -15.931  1.00  0.440          N  
ATOM  15270  CA  MET D 985     -27.732  -7.013 -16.256  1.00  0.450          C  
ATOM  15271  C   MET D 985     -27.227  -8.086 -15.297  1.00  0.450          C  
ATOM  15272  O   MET D 985     -28.010  -8.926 -14.864  1.00  0.480          O  
ATOM  15273  CB  MET D 985     -27.478  -7.321 -17.701  1.00  0.630          C  
ATOM  15274  CG  MET D 985     -28.083  -8.543 -18.210  1.00  0.630          C  
ATOM  15275  SD  MET D 985     -27.819  -8.650 -19.936  1.00  0.630          S  
ATOM  15276  CE  MET D 985     -29.072  -7.574 -20.666  1.00  0.630          C  
ATOM  15277  H   MET D 985     -26.655  -5.227 -16.684  1.00  0.530          H  
ATOM  15278  HA  MET D 985     -28.811  -6.936 -16.129  1.00  0.540          H  
ATOM  15279 1HB  MET D 985     -27.844  -6.498 -18.295  1.00  0.750          H  
ATOM  15280 2HB  MET D 985     -26.414  -7.383 -17.874  1.00  0.750          H  
ATOM  15281 1HG  MET D 985     -27.622  -9.409 -17.736  1.00  0.750          H  
ATOM  15282 2HG  MET D 985     -29.141  -8.563 -18.009  1.00  0.750          H  
ATOM  15283 1HE  MET D 985     -28.976  -7.597 -21.755  1.00  0.750          H  
ATOM  15284 2HE  MET D 985     -30.049  -7.940 -20.402  1.00  0.750          H  
ATOM  15285 3HE  MET D 985     -28.951  -6.549 -20.319  1.00  0.750          H  
ATOM  15286  N   ASN D 986     -25.945  -8.061 -14.915  1.00  0.440          N  
ATOM  15287  CA  ASN D 986     -25.496  -9.035 -13.928  1.00  0.470          C  
ATOM  15288  C   ASN D 986     -26.210  -8.861 -12.609  1.00  0.470          C  
ATOM  15289  O   ASN D 986     -26.446  -9.847 -11.915  1.00  0.500          O  
ATOM  15290  CB  ASN D 986     -24.011  -8.996 -13.710  1.00  0.650          C  
ATOM  15291  CG  ASN D 986     -23.281  -9.703 -14.747  1.00  0.650          C  
ATOM  15292  OD1 ASN D 986     -23.833 -10.640 -15.349  1.00  0.650          O  
ATOM  15293  ND2 ASN D 986     -22.068  -9.298 -14.982  1.00  0.650          N  
ATOM  15294  H   ASN D 986     -25.308  -7.376 -15.306  1.00  0.530          H  
ATOM  15295  HA  ASN D 986     -25.754 -10.024 -14.284  1.00  0.560          H  
ATOM  15296 1HB  ASN D 986     -23.667  -7.956 -13.676  1.00  0.780          H  
ATOM  15297 2HB  ASN D 986     -23.791  -9.437 -12.754  1.00  0.780          H  
ATOM  15298 1HD2 ASN D 986     -21.490  -9.720 -15.680  1.00  0.780          H  
ATOM  15299 2HD2 ASN D 986     -21.698  -8.526 -14.467  1.00  0.780          H  
ATOM  15300  N   ALA D 987     -26.560  -7.628 -12.238  1.00  0.460          N  
ATOM  15301  CA  ALA D 987     -27.288  -7.451 -11.001  1.00  0.480          C  
ATOM  15302  C   ALA D 987     -28.645  -8.116 -11.164  1.00  0.480          C  
ATOM  15303  O   ALA D 987     -29.091  -8.856 -10.297  1.00  0.520          O  
ATOM  15304  CB  ALA D 987     -27.423  -5.983 -10.652  1.00  0.660          C  
ATOM  15305  H   ALA D 987     -26.359  -6.828 -12.830  1.00  0.550          H  
ATOM  15306  HA  ALA D 987     -26.746  -7.956 -10.206  1.00  0.580          H  
ATOM  15307 1HB  ALA D 987     -27.939  -5.878  -9.725  1.00  0.800          H  
ATOM  15308 2HB  ALA D 987     -26.437  -5.550 -10.558  1.00  0.800          H  
ATOM  15309 3HB  ALA D 987     -27.969  -5.459 -11.424  1.00  0.800          H  
ATOM  15310  N   THR D 988     -29.246  -7.944 -12.341  1.00  0.470          N  
ATOM  15311  CA  THR D 988     -30.561  -8.501 -12.643  1.00  0.480          C  
ATOM  15312  C   THR D 988     -30.511 -10.014 -12.481  1.00  0.520          C  
ATOM  15313  O   THR D 988     -31.418 -10.617 -11.892  1.00  0.560          O  
ATOM  15314  CB  THR D 988     -31.013  -8.163 -14.081  1.00  0.670          C  
ATOM  15315  OG1 THR D 988     -31.037  -6.751 -14.299  1.00  0.670          O  
ATOM  15316  CG2 THR D 988     -32.412  -8.647 -14.246  1.00  0.670          C  
ATOM  15317  H   THR D 988     -28.793  -7.316 -13.006  1.00  0.560          H  
ATOM  15318  HA  THR D 988     -31.286  -8.122 -11.931  1.00  0.580          H  
ATOM  15319  HB  THR D 988     -30.373  -8.623 -14.795  1.00  0.800          H  
ATOM  15320  HG1 THR D 988     -30.132  -6.417 -14.308  1.00  0.800          H  
ATOM  15321 1HG2 THR D 988     -32.754  -8.399 -15.244  1.00  0.800          H  
ATOM  15322 2HG2 THR D 988     -32.472  -9.720 -14.100  1.00  0.800          H  
ATOM  15323 3HG2 THR D 988     -33.037  -8.150 -13.509  1.00  0.800          H  
ATOM  15324  N   ILE D 989     -29.453 -10.623 -13.014  1.00  0.530          N  
ATOM  15325  CA  ILE D 989     -29.233 -12.056 -12.944  1.00  0.570          C  
ATOM  15326  C   ILE D 989     -29.070 -12.459 -11.482  1.00  0.600          C  
ATOM  15327  O   ILE D 989     -29.679 -13.435 -11.030  1.00  0.630          O  
ATOM  15328  CB  ILE D 989     -27.981 -12.453 -13.756  1.00  0.780          C  
ATOM  15329  CG1 ILE D 989     -28.248 -12.192 -15.268  1.00  0.780          C  
ATOM  15330  CG2 ILE D 989     -27.627 -13.954 -13.503  1.00  0.780          C  
ATOM  15331  CD1 ILE D 989     -27.018 -12.202 -16.171  1.00  0.780          C  
ATOM  15332  H   ILE D 989     -28.784 -10.031 -13.519  1.00  0.640          H  
ATOM  15333  HA  ILE D 989     -30.107 -12.567 -13.354  1.00  0.680          H  
ATOM  15334  HB  ILE D 989     -27.143 -11.832 -13.450  1.00  0.940          H  
ATOM  15335 1HG1 ILE D 989     -28.924 -12.956 -15.623  1.00  0.940          H  
ATOM  15336 2HG1 ILE D 989     -28.733 -11.233 -15.380  1.00  0.940          H  
ATOM  15337 1HG2 ILE D 989     -26.742 -14.227 -14.065  1.00  0.940          H  
ATOM  15338 2HG2 ILE D 989     -27.432 -14.130 -12.452  1.00  0.940          H  
ATOM  15339 3HG2 ILE D 989     -28.458 -14.584 -13.812  1.00  0.940          H  
ATOM  15340 1HD1 ILE D 989     -27.333 -12.022 -17.200  1.00  0.940          H  
ATOM  15341 2HD1 ILE D 989     -26.333 -11.426 -15.876  1.00  0.940          H  
ATOM  15342 3HD1 ILE D 989     -26.520 -13.137 -16.113  1.00  0.940          H  
ATOM  15343  N   ALA D 990     -28.235 -11.709 -10.742  1.00  0.580          N  
ATOM  15344  CA  ALA D 990     -27.964 -11.973  -9.336  1.00  0.610          C  
ATOM  15345  C   ALA D 990     -29.215 -11.936  -8.501  1.00  0.630          C  
ATOM  15346  O   ALA D 990     -29.402 -12.783  -7.624  1.00  0.670          O  
ATOM  15347  CB  ALA D 990     -27.020 -10.918  -8.778  1.00  0.840          C  
ATOM  15348  H   ALA D 990     -27.733 -10.939 -11.189  1.00  0.700          H  
ATOM  15349  HA  ALA D 990     -27.519 -12.961  -9.264  1.00  0.730          H  
ATOM  15350 1HB  ALA D 990     -26.795 -11.141  -7.736  1.00  1.010          H  
ATOM  15351 2HB  ALA D 990     -26.123 -10.889  -9.353  1.00  1.010          H  
ATOM  15352 3HB  ALA D 990     -27.486  -9.951  -8.837  1.00  1.010          H  
ATOM  15353  N   TYR D 991     -30.091 -10.984  -8.798  1.00  0.610          N  
ATOM  15354  CA  TYR D 991     -31.306 -10.833  -8.047  1.00  0.630          C  
ATOM  15355  C   TYR D 991     -32.303 -11.884  -8.418  1.00  0.660          C  
ATOM  15356  O   TYR D 991     -32.853 -12.527  -7.535  1.00  0.690          O  
ATOM  15357  CB  TYR D 991     -31.924  -9.480  -8.288  1.00  0.870          C  
ATOM  15358  CG  TYR D 991     -31.194  -8.347  -7.738  1.00  0.870          C  
ATOM  15359  CD1 TYR D 991     -30.852  -7.344  -8.579  1.00  0.870          C  
ATOM  15360  CD2 TYR D 991     -30.844  -8.301  -6.416  1.00  0.870          C  
ATOM  15361  CE1 TYR D 991     -30.156  -6.275  -8.146  1.00  0.870          C  
ATOM  15362  CE2 TYR D 991     -30.132  -7.240  -5.963  1.00  0.870          C  
ATOM  15363  CZ  TYR D 991     -29.778  -6.219  -6.838  1.00  0.870          C  
ATOM  15364  OH  TYR D 991     -29.046  -5.156  -6.408  1.00  0.870          O  
ATOM  15365  H   TYR D 991     -29.843 -10.299  -9.513  1.00  0.730          H  
ATOM  15366  HA  TYR D 991     -31.076 -10.954  -6.991  1.00  0.760          H  
ATOM  15367 1HB  TYR D 991     -32.012  -9.327  -9.364  1.00  1.050          H  
ATOM  15368 2HB  TYR D 991     -32.881  -9.476  -7.891  1.00  1.050          H  
ATOM  15369  HD1 TYR D 991     -31.141  -7.416  -9.606  1.00  1.050          H  
ATOM  15370  HD2 TYR D 991     -31.120  -9.102  -5.735  1.00  1.050          H  
ATOM  15371  HE1 TYR D 991     -29.894  -5.477  -8.835  1.00  1.050          H  
ATOM  15372  HE2 TYR D 991     -29.846  -7.203  -4.918  1.00  1.050          H  
ATOM  15373  HH  TYR D 991     -28.743  -5.325  -5.500  1.00  1.050          H  
ATOM  15374  N   LEU D 992     -32.491 -12.170  -9.705  1.00  0.650          N  
ATOM  15375  CA  LEU D 992     -33.461 -13.198 -10.041  1.00  0.680          C  
ATOM  15376  C   LEU D 992     -33.028 -14.509  -9.426  1.00  0.730          C  
ATOM  15377  O   LEU D 992     -33.861 -15.252  -8.906  1.00  0.770          O  
ATOM  15378  CB  LEU D 992     -33.582 -13.377 -11.558  1.00  0.940          C  
ATOM  15379  CG  LEU D 992     -34.266 -12.292 -12.387  1.00  0.940          C  
ATOM  15380  CD1 LEU D 992     -33.995 -12.607 -13.845  1.00  0.940          C  
ATOM  15381  CD2 LEU D 992     -35.783 -12.293 -12.116  1.00  0.940          C  
ATOM  15382  H   LEU D 992     -31.998 -11.654 -10.440  1.00  0.780          H  
ATOM  15383  HA  LEU D 992     -34.424 -12.924  -9.620  1.00  0.820          H  
ATOM  15384 1HB  LEU D 992     -32.570 -13.439 -11.939  1.00  1.130          H  
ATOM  15385 2HB  LEU D 992     -34.084 -14.320 -11.758  1.00  1.130          H  
ATOM  15386  HG  LEU D 992     -33.848 -11.315 -12.151  1.00  1.130          H  
ATOM  15387 1HD1 LEU D 992     -34.450 -11.861 -14.478  1.00  1.130          H  
ATOM  15388 2HD1 LEU D 992     -32.923 -12.610 -14.009  1.00  1.130          H  
ATOM  15389 3HD1 LEU D 992     -34.398 -13.583 -14.089  1.00  1.130          H  
ATOM  15390 1HD2 LEU D 992     -36.265 -11.545 -12.722  1.00  1.130          H  
ATOM  15391 2HD2 LEU D 992     -36.198 -13.270 -12.362  1.00  1.130          H  
ATOM  15392 3HD2 LEU D 992     -35.974 -12.075 -11.073  1.00  1.130          H  
ATOM  15393  N   THR D 993     -31.718 -14.779  -9.438  1.00  0.730          N  
ATOM  15394  CA  THR D 993     -31.191 -16.006  -8.884  1.00  0.780          C  
ATOM  15395  C   THR D 993     -31.475 -16.064  -7.391  1.00  0.820          C  
ATOM  15396  O   THR D 993     -32.035 -17.041  -6.899  1.00  0.870          O  
ATOM  15397  CB  THR D 993     -29.660 -16.083  -9.113  1.00  1.070          C  
ATOM  15398  OG1 THR D 993     -29.386 -16.054 -10.512  1.00  1.070          O  
ATOM  15399  CG2 THR D 993     -29.080 -17.379  -8.521  1.00  1.070          C  
ATOM  15400  H   THR D 993     -31.068 -14.129  -9.883  1.00  0.880          H  
ATOM  15401  HA  THR D 993     -31.678 -16.847  -9.367  1.00  0.940          H  
ATOM  15402  HB  THR D 993     -29.180 -15.225  -8.644  1.00  1.290          H  
ATOM  15403  HG1 THR D 993     -29.647 -15.165 -10.854  1.00  1.290          H  
ATOM  15404 1HG2 THR D 993     -28.005 -17.413  -8.695  1.00  1.290          H  
ATOM  15405 2HG2 THR D 993     -29.263 -17.404  -7.461  1.00  1.290          H  
ATOM  15406 3HG2 THR D 993     -29.540 -18.242  -8.983  1.00  1.290          H  
ATOM  15407  N   LYS D 994     -31.131 -15.005  -6.660  1.00  0.800          N  
ATOM  15408  CA  LYS D 994     -31.326 -14.988  -5.222  1.00  0.850          C  
ATOM  15409  C   LYS D 994     -32.794 -14.978  -4.799  1.00  0.870          C  
ATOM  15410  O   LYS D 994     -33.158 -15.641  -3.826  1.00  0.940          O  
ATOM  15411  CB  LYS D 994     -30.560 -13.828  -4.631  1.00  1.170          C  
ATOM  15412  CG  LYS D 994     -29.031 -14.037  -4.672  1.00  1.170          C  
ATOM  15413  CD  LYS D 994     -28.276 -12.825  -4.129  1.00  1.170          C  
ATOM  15414  CE  LYS D 994     -26.761 -12.992  -4.194  1.00  1.170          C  
ATOM  15415  NZ  LYS D 994     -26.284 -14.048  -3.249  1.00  1.170          N  
ATOM  15416  H   LYS D 994     -30.685 -14.198  -7.109  1.00  0.960          H  
ATOM  15417  HA  LYS D 994     -30.883 -15.896  -4.820  1.00  1.020          H  
ATOM  15418 1HB  LYS D 994     -30.806 -12.910  -5.170  1.00  1.400          H  
ATOM  15419 2HB  LYS D 994     -30.865 -13.706  -3.610  1.00  1.400          H  
ATOM  15420 1HG  LYS D 994     -28.793 -14.910  -4.066  1.00  1.400          H  
ATOM  15421 2HG  LYS D 994     -28.715 -14.235  -5.693  1.00  1.400          H  
ATOM  15422 1HD  LYS D 994     -28.574 -11.927  -4.677  1.00  1.400          H  
ATOM  15423 2HD  LYS D 994     -28.525 -12.696  -3.088  1.00  1.400          H  
ATOM  15424 1HE  LYS D 994     -26.454 -13.254  -5.208  1.00  1.400          H  
ATOM  15425 2HE  LYS D 994     -26.300 -12.045  -3.920  1.00  1.400          H  
ATOM  15426 1HZ  LYS D 994     -25.275 -14.124  -3.291  1.00  1.400          H  
ATOM  15427 2HZ  LYS D 994     -26.570 -13.796  -2.315  1.00  1.400          H  
ATOM  15428 3HZ  LYS D 994     -26.681 -14.954  -3.491  1.00  1.400          H  
ATOM  15429  N   TYR D 995     -33.647 -14.245  -5.510  1.00  0.800          N  
ATOM  15430  CA  TYR D 995     -35.052 -14.222  -5.154  1.00  0.810          C  
ATOM  15431  C   TYR D 995     -35.634 -15.614  -5.422  1.00  0.830          C  
ATOM  15432  O   TYR D 995     -36.439 -16.118  -4.632  1.00  0.860          O  
ATOM  15433  CB  TYR D 995     -35.815 -13.130  -5.929  1.00  1.130          C  
ATOM  15434  CG  TYR D 995     -35.549 -11.668  -5.498  1.00  1.130          C  
ATOM  15435  CD1 TYR D 995     -35.045 -10.744  -6.396  1.00  1.130          C  
ATOM  15436  CD2 TYR D 995     -35.819 -11.264  -4.222  1.00  1.130          C  
ATOM  15437  CE1 TYR D 995     -34.820  -9.435  -5.993  1.00  1.130          C  
ATOM  15438  CE2 TYR D 995     -35.586  -9.963  -3.836  1.00  1.130          C  
ATOM  15439  CZ  TYR D 995     -35.087  -9.061  -4.726  1.00  1.130          C  
ATOM  15440  OH  TYR D 995     -34.865  -7.761  -4.341  1.00  1.130          O  
ATOM  15441  H   TYR D 995     -33.313 -13.687  -6.290  1.00  0.960          H  
ATOM  15442  HA  TYR D 995     -35.139 -14.021  -4.088  1.00  0.970          H  
ATOM  15443 1HB  TYR D 995     -35.537 -13.200  -6.973  1.00  1.360          H  
ATOM  15444 2HB  TYR D 995     -36.880 -13.317  -5.856  1.00  1.360          H  
ATOM  15445  HD1 TYR D 995     -34.840 -11.038  -7.420  1.00  1.360          H  
ATOM  15446  HD2 TYR D 995     -36.216 -11.964  -3.532  1.00  1.360          H  
ATOM  15447  HE1 TYR D 995     -34.443  -8.691  -6.680  1.00  1.360          H  
ATOM  15448  HE2 TYR D 995     -35.801  -9.638  -2.830  1.00  1.360          H  
ATOM  15449  HH  TYR D 995     -34.555  -7.231  -5.097  1.00  1.360          H  
ATOM  15450  N   ALA D 996     -35.228 -16.244  -6.536  1.00  0.810          N  
ATOM  15451  CA  ALA D 996     -35.684 -17.579  -6.879  1.00  0.830          C  
ATOM  15452  C   ALA D 996     -35.281 -18.574  -5.802  1.00  0.900          C  
ATOM  15453  O   ALA D 996     -36.085 -19.424  -5.415  1.00  0.940          O  
ATOM  15454  CB  ALA D 996     -35.114 -17.972  -8.218  1.00  1.150          C  
ATOM  15455  H   ALA D 996     -34.604 -15.776  -7.196  1.00  0.970          H  
ATOM  15456  HA  ALA D 996     -36.768 -17.573  -6.937  1.00  1.000          H  
ATOM  15457 1HB  ALA D 996     -35.443 -18.945  -8.493  1.00  1.380          H  
ATOM  15458 2HB  ALA D 996     -35.422 -17.261  -8.971  1.00  1.380          H  
ATOM  15459 3HB  ALA D 996     -34.042 -17.961  -8.141  1.00  1.380          H  
ATOM  15460  N   ILE D 997     -34.066 -18.419  -5.267  1.00  0.930          N  
ATOM  15461  CA  ILE D 997     -33.568 -19.247  -4.179  1.00  1.020          C  
ATOM  15462  C   ILE D 997     -34.394 -19.022  -2.925  1.00  1.040          C  
ATOM  15463  O   ILE D 997     -34.779 -19.977  -2.257  1.00  1.090          O  
ATOM  15464  CB  ILE D 997     -32.075 -19.013  -3.927  1.00  1.390          C  
ATOM  15465  CG1 ILE D 997     -31.304 -19.565  -5.151  1.00  1.390          C  
ATOM  15466  CG2 ILE D 997     -31.632 -19.680  -2.592  1.00  1.390          C  
ATOM  15467  CD1 ILE D 997     -29.888 -19.147  -5.227  1.00  1.390          C  
ATOM  15468  H   ILE D 997     -33.438 -17.726  -5.686  1.00  1.120          H  
ATOM  15469  HA  ILE D 997     -33.682 -20.291  -4.474  1.00  1.220          H  
ATOM  15470  HB  ILE D 997     -31.885 -17.947  -3.876  1.00  1.670          H  
ATOM  15471 1HG1 ILE D 997     -31.335 -20.652  -5.116  1.00  1.670          H  
ATOM  15472 2HG1 ILE D 997     -31.806 -19.251  -6.051  1.00  1.670          H  
ATOM  15473 1HG2 ILE D 997     -30.576 -19.506  -2.416  1.00  1.670          H  
ATOM  15474 2HG2 ILE D 997     -32.187 -19.262  -1.760  1.00  1.670          H  
ATOM  15475 3HG2 ILE D 997     -31.820 -20.753  -2.643  1.00  1.670          H  
ATOM  15476 1HD1 ILE D 997     -29.425 -19.585  -6.115  1.00  1.670          H  
ATOM  15477 2HD1 ILE D 997     -29.833 -18.064  -5.282  1.00  1.670          H  
ATOM  15478 3HD1 ILE D 997     -29.379 -19.487  -4.360  1.00  1.670          H  
ATOM  15479  N   ALA D 998     -34.696 -17.767  -2.591  1.00  1.010          N  
ATOM  15480  CA  ALA D 998     -35.505 -17.479  -1.408  1.00  1.040          C  
ATOM  15481  C   ALA D 998     -36.856 -18.204  -1.491  1.00  1.040          C  
ATOM  15482  O   ALA D 998     -37.364 -18.708  -0.484  1.00  1.090          O  
ATOM  15483  CB  ALA D 998     -35.713 -15.982  -1.271  1.00  1.440          C  
ATOM  15484  H   ALA D 998     -34.311 -16.993  -3.140  1.00  1.210          H  
ATOM  15485  HA  ALA D 998     -34.980 -17.852  -0.537  1.00  1.250          H  
ATOM  15486 1HB  ALA D 998     -36.294 -15.777  -0.376  1.00  1.730          H  
ATOM  15487 2HB  ALA D 998     -34.751 -15.480  -1.205  1.00  1.730          H  
ATOM  15488 3HB  ALA D 998     -36.244 -15.614  -2.142  1.00  1.730          H  
ATOM  15489  N   LYS D 999     -37.396 -18.325  -2.712  1.00  0.990          N  
ATOM  15490  CA  LYS D 999     -38.658 -19.020  -2.969  1.00  0.980          C  
ATOM  15491  C   LYS D 999     -38.488 -20.533  -3.190  1.00  1.010          C  
ATOM  15492  O   LYS D 999     -39.458 -21.220  -3.522  1.00  1.010          O  
ATOM  15493  CB  LYS D 999     -39.391 -18.422  -4.172  1.00  1.380          C  
ATOM  15494  CG  LYS D 999     -39.808 -16.962  -4.039  1.00  1.380          C  
ATOM  15495  CD  LYS D 999     -40.772 -16.723  -2.887  1.00  1.380          C  
ATOM  15496  CE  LYS D 999     -41.304 -15.293  -2.903  1.00  1.380          C  
ATOM  15497  NZ  LYS D 999     -42.210 -15.032  -1.741  1.00  1.380          N  
ATOM  15498  H   LYS D 999     -36.930 -17.833  -3.485  1.00  1.190          H  
ATOM  15499  HA  LYS D 999     -39.286 -18.910  -2.089  1.00  1.180          H  
ATOM  15500 1HB  LYS D 999     -38.735 -18.484  -5.046  1.00  1.650          H  
ATOM  15501 2HB  LYS D 999     -40.269 -19.011  -4.391  1.00  1.650          H  
ATOM  15502 1HG  LYS D 999     -38.927 -16.331  -3.919  1.00  1.650          H  
ATOM  15503 2HG  LYS D 999     -40.318 -16.679  -4.945  1.00  1.650          H  
ATOM  15504 1HD  LYS D 999     -41.601 -17.426  -2.938  1.00  1.650          H  
ATOM  15505 2HD  LYS D 999     -40.251 -16.863  -1.943  1.00  1.650          H  
ATOM  15506 1HE  LYS D 999     -40.466 -14.596  -2.865  1.00  1.650          H  
ATOM  15507 2HE  LYS D 999     -41.857 -15.126  -3.828  1.00  1.650          H  
ATOM  15508 1HZ  LYS D 999     -42.550 -14.076  -1.770  1.00  1.650          H  
ATOM  15509 2HZ  LYS D 999     -42.995 -15.664  -1.776  1.00  1.650          H  
ATOM  15510 3HZ  LYS D 999     -41.703 -15.174  -0.882  1.00  1.650          H  
ATOM  15511  N   GLN D1000     -37.271 -21.038  -2.974  1.00  1.040          N  
ATOM  15512  CA  GLN D1000     -36.850 -22.429  -3.105  1.00  1.080          C  
ATOM  15513  C   GLN D1000     -36.934 -23.014  -4.512  1.00  1.040          C  
ATOM  15514  O   GLN D1000     -37.302 -24.178  -4.680  1.00  1.070          O  
ATOM  15515  CB  GLN D1000     -37.673 -23.312  -2.152  1.00  1.500          C  
ATOM  15516  CG  GLN D1000     -37.535 -22.933  -0.688  1.00  1.500          C  
ATOM  15517  CD  GLN D1000     -36.161 -23.208  -0.155  1.00  1.500          C  
ATOM  15518  OE1 GLN D1000     -35.724 -24.362  -0.085  1.00  1.500          O  
ATOM  15519  NE2 GLN D1000     -35.455 -22.151   0.220  1.00  1.500          N  
ATOM  15520  H   GLN D1000     -36.525 -20.400  -2.702  1.00  1.250          H  
ATOM  15521  HA  GLN D1000     -35.803 -22.475  -2.804  1.00  1.300          H  
ATOM  15522 1HB  GLN D1000     -38.724 -23.281  -2.418  1.00  1.800          H  
ATOM  15523 2HB  GLN D1000     -37.346 -24.346  -2.251  1.00  1.800          H  
ATOM  15524 1HG  GLN D1000     -37.735 -21.867  -0.575  1.00  1.800          H  
ATOM  15525 2HG  GLN D1000     -38.251 -23.509  -0.109  1.00  1.800          H  
ATOM  15526 1HE2 GLN D1000     -34.529 -22.268   0.577  1.00  1.800          H  
ATOM  15527 2HE2 GLN D1000     -35.847 -21.224   0.144  1.00  1.800          H  
ATOM  15528  N   LEU D1001     -36.530 -22.236  -5.513  1.00  1.000          N  
ATOM  15529  CA  LEU D1001     -36.495 -22.712  -6.891  1.00  0.980          C  
ATOM  15530  C   LEU D1001     -35.063 -23.073  -7.274  1.00  0.990          C  
ATOM  15531  O   LEU D1001     -34.111 -22.436  -6.811  1.00  1.030          O  
ATOM  15532  CB  LEU D1001     -36.966 -21.607  -7.844  1.00  1.380          C  
ATOM  15533  CG  LEU D1001     -38.375 -20.992  -7.590  1.00  1.380          C  
ATOM  15534  CD1 LEU D1001     -38.620 -19.827  -8.579  1.00  1.380          C  
ATOM  15535  CD2 LEU D1001     -39.413 -22.057  -7.752  1.00  1.380          C  
ATOM  15536  H   LEU D1001     -36.258 -21.269  -5.320  1.00  1.200          H  
ATOM  15537  HA  LEU D1001     -37.111 -23.604  -6.989  1.00  1.180          H  
ATOM  15538 1HB  LEU D1001     -36.249 -20.822  -7.788  1.00  1.660          H  
ATOM  15539 2HB  LEU D1001     -36.954 -22.011  -8.858  1.00  1.660          H  
ATOM  15540  HG  LEU D1001     -38.426 -20.588  -6.573  1.00  1.660          H  
ATOM  15541 1HD1 LEU D1001     -39.608 -19.394  -8.397  1.00  1.660          H  
ATOM  15542 2HD1 LEU D1001     -37.870 -19.065  -8.441  1.00  1.660          H  
ATOM  15543 3HD1 LEU D1001     -38.567 -20.193  -9.593  1.00  1.660          H  
ATOM  15544 1HD2 LEU D1001     -40.401 -21.632  -7.578  1.00  1.660          H  
ATOM  15545 2HD2 LEU D1001     -39.351 -22.460  -8.754  1.00  1.660          H  
ATOM  15546 3HD2 LEU D1001     -39.247 -22.860  -7.036  1.00  1.660          H  
ATOM  15547  N   GLU D1002     -34.903 -24.070  -8.145  1.00  0.960          N  
ATOM  15548  CA  GLU D1002     -33.569 -24.367  -8.680  1.00  0.940          C  
ATOM  15549  C   GLU D1002     -33.334 -23.402  -9.820  1.00  0.890          C  
ATOM  15550  O   GLU D1002     -34.237 -23.171 -10.625  1.00  0.910          O  
ATOM  15551  CB  GLU D1002     -33.407 -25.813  -9.138  1.00  1.320          C  
ATOM  15552  CG  GLU D1002     -31.977 -26.171  -9.598  1.00  1.320          C  
ATOM  15553  CD  GLU D1002     -31.793 -27.638  -9.885  1.00  1.320          C  
ATOM  15554  OE1 GLU D1002     -32.675 -28.401  -9.569  1.00  1.320          O  
ATOM  15555  OE2 GLU D1002     -30.780 -28.002 -10.407  1.00  1.320          O  
ATOM  15556  H   GLU D1002     -35.733 -24.589  -8.455  1.00  1.150          H  
ATOM  15557  HA  GLU D1002     -32.824 -24.173  -7.909  1.00  1.130          H  
ATOM  15558 1HB  GLU D1002     -33.716 -26.497  -8.349  1.00  1.590          H  
ATOM  15559 2HB  GLU D1002     -34.040 -25.971  -9.987  1.00  1.590          H  
ATOM  15560 1HG  GLU D1002     -31.751 -25.618 -10.510  1.00  1.590          H  
ATOM  15561 2HG  GLU D1002     -31.266 -25.860  -8.835  1.00  1.590          H  
ATOM  15562  N   VAL D1003     -32.143 -22.821  -9.893  1.00  0.830          N  
ATOM  15563  CA  VAL D1003     -31.889 -21.815 -10.913  1.00  0.800          C  
ATOM  15564  C   VAL D1003     -30.803 -22.215 -11.903  1.00  0.780          C  
ATOM  15565  O   VAL D1003     -29.704 -22.596 -11.497  1.00  0.790          O  
ATOM  15566  CB  VAL D1003     -31.457 -20.495 -10.233  1.00  1.130          C  
ATOM  15567  CG1 VAL D1003     -31.211 -19.408 -11.310  1.00  1.130          C  
ATOM  15568  CG2 VAL D1003     -32.486 -20.064  -9.199  1.00  1.130          C  
ATOM  15569  H   VAL D1003     -31.421 -23.070  -9.227  1.00  1.000          H  
ATOM  15570  HA  VAL D1003     -32.808 -21.644 -11.464  1.00  0.960          H  
ATOM  15571  HB  VAL D1003     -30.518 -20.659  -9.718  1.00  1.360          H  
ATOM  15572 1HG1 VAL D1003     -30.886 -18.498 -10.839  1.00  1.360          H  
ATOM  15573 2HG1 VAL D1003     -30.444 -19.721 -12.013  1.00  1.360          H  
ATOM  15574 3HG1 VAL D1003     -32.139 -19.218 -11.852  1.00  1.360          H  
ATOM  15575 1HG2 VAL D1003     -32.146 -19.151  -8.717  1.00  1.360          H  
ATOM  15576 2HG2 VAL D1003     -33.427 -19.890  -9.682  1.00  1.360          H  
ATOM  15577 3HG2 VAL D1003     -32.612 -20.837  -8.440  1.00  1.360          H  
ATOM  15578  N   PHE D1004     -31.111 -22.105 -13.192  1.00  0.770          N  
ATOM  15579  CA  PHE D1004     -30.163 -22.411 -14.266  1.00  0.760          C  
ATOM  15580  C   PHE D1004     -29.832 -21.185 -15.077  1.00  0.730          C  
ATOM  15581  O   PHE D1004     -30.691 -20.330 -15.284  1.00  0.730          O  
ATOM  15582  CB  PHE D1004     -30.764 -23.406 -15.252  1.00  1.070          C  
ATOM  15583  CG  PHE D1004     -31.020 -24.701 -14.690  1.00  1.070          C  
ATOM  15584  CD1 PHE D1004     -32.187 -24.925 -13.987  1.00  1.070          C  
ATOM  15585  CD2 PHE D1004     -30.119 -25.727 -14.857  1.00  1.070          C  
ATOM  15586  CE1 PHE D1004     -32.436 -26.142 -13.452  1.00  1.070          C  
ATOM  15587  CE2 PHE D1004     -30.375 -26.956 -14.323  1.00  1.070          C  
ATOM  15588  CZ  PHE D1004     -31.537 -27.165 -13.613  1.00  1.070          C  
ATOM  15589  H   PHE D1004     -32.067 -21.812 -13.423  1.00  0.920          H  
ATOM  15590  HA  PHE D1004     -29.244 -22.806 -13.836  1.00  0.910          H  
ATOM  15591 1HB  PHE D1004     -31.699 -23.015 -15.640  1.00  1.280          H  
ATOM  15592 2HB  PHE D1004     -30.081 -23.524 -16.094  1.00  1.280          H  
ATOM  15593  HD1 PHE D1004     -32.909 -24.111 -13.854  1.00  1.280          H  
ATOM  15594  HD2 PHE D1004     -29.194 -25.556 -15.413  1.00  1.280          H  
ATOM  15595  HE1 PHE D1004     -33.336 -26.301 -12.896  1.00  1.280          H  
ATOM  15596  HE2 PHE D1004     -29.658 -27.767 -14.448  1.00  1.280          H  
ATOM  15597  HZ  PHE D1004     -31.741 -28.144 -13.171  1.00  1.280          H  
ATOM  15598  N   TYR D1005     -28.611 -21.105 -15.575  1.00  0.710          N  
ATOM  15599  CA  TYR D1005     -28.242 -20.021 -16.475  1.00  0.680          C  
ATOM  15600  C   TYR D1005     -28.177 -20.569 -17.875  1.00  0.680          C  
ATOM  15601  O   TYR D1005     -27.746 -21.705 -18.080  1.00  0.720          O  
ATOM  15602  CB  TYR D1005     -26.900 -19.423 -16.080  1.00  0.960          C  
ATOM  15603  CG  TYR D1005     -26.885 -18.678 -14.739  1.00  0.960          C  
ATOM  15604  CD1 TYR D1005     -28.067 -18.362 -14.060  1.00  0.960          C  
ATOM  15605  CD2 TYR D1005     -25.673 -18.307 -14.183  1.00  0.960          C  
ATOM  15606  CE1 TYR D1005     -28.020 -17.726 -12.889  1.00  0.960          C  
ATOM  15607  CE2 TYR D1005     -25.652 -17.649 -12.980  1.00  0.960          C  
ATOM  15608  CZ  TYR D1005     -26.839 -17.368 -12.342  1.00  0.960          C  
ATOM  15609  OH  TYR D1005     -26.860 -16.736 -11.147  1.00  0.960          O  
ATOM  15610  H   TYR D1005     -27.917 -21.812 -15.314  1.00  0.850          H  
ATOM  15611  HA  TYR D1005     -29.010 -19.248 -16.480  1.00  0.820          H  
ATOM  15612 1HB  TYR D1005     -26.162 -20.227 -16.020  1.00  1.160          H  
ATOM  15613 2HB  TYR D1005     -26.579 -18.762 -16.855  1.00  1.160          H  
ATOM  15614  HD1 TYR D1005     -29.033 -18.621 -14.441  1.00  1.160          H  
ATOM  15615  HD2 TYR D1005     -24.739 -18.540 -14.693  1.00  1.160          H  
ATOM  15616  HE1 TYR D1005     -28.926 -17.506 -12.373  1.00  1.160          H  
ATOM  15617  HE2 TYR D1005     -24.703 -17.362 -12.532  1.00  1.160          H  
ATOM  15618  HH  TYR D1005     -27.782 -16.661 -10.845  1.00  1.160          H  
ATOM  15619  N   VAL D1006     -28.600 -19.786 -18.852  1.00  0.660          N  
ATOM  15620  CA  VAL D1006     -28.545 -20.275 -20.220  1.00  0.670          C  
ATOM  15621  C   VAL D1006     -27.466 -19.575 -21.048  1.00  0.680          C  
ATOM  15622  O   VAL D1006     -27.647 -18.430 -21.486  1.00  0.730          O  
ATOM  15623  CB  VAL D1006     -29.913 -20.061 -20.844  1.00  0.930          C  
ATOM  15624  CG1 VAL D1006     -29.930 -20.564 -22.207  1.00  0.930          C  
ATOM  15625  CG2 VAL D1006     -30.965 -20.745 -20.006  1.00  0.930          C  
ATOM  15626  H   VAL D1006     -29.004 -18.868 -18.635  1.00  0.790          H  
ATOM  15627  HA  VAL D1006     -28.330 -21.343 -20.206  1.00  0.800          H  
ATOM  15628  HB  VAL D1006     -30.103 -19.002 -20.887  1.00  1.120          H  
ATOM  15629 1HG1 VAL D1006     -30.907 -20.374 -22.635  1.00  1.120          H  
ATOM  15630 2HG1 VAL D1006     -29.175 -20.058 -22.799  1.00  1.120          H  
ATOM  15631 3HG1 VAL D1006     -29.728 -21.635 -22.193  1.00  1.120          H  
ATOM  15632 1HG2 VAL D1006     -31.942 -20.591 -20.450  1.00  1.120          H  
ATOM  15633 2HG2 VAL D1006     -30.733 -21.791 -19.981  1.00  1.120          H  
ATOM  15634 3HG2 VAL D1006     -30.960 -20.342 -18.995  1.00  1.120          H  
ATOM  15635  N   LYS D1007     -26.364 -20.283 -21.283  1.00  0.670          N  
ATOM  15636  CA  LYS D1007     -25.193 -19.689 -21.932  1.00  0.670          C  
ATOM  15637  C   LYS D1007     -25.533 -19.133 -23.309  1.00  0.680          C  
ATOM  15638  O   LYS D1007     -26.102 -19.831 -24.136  1.00  0.740          O  
ATOM  15639  CB  LYS D1007     -24.067 -20.718 -22.032  1.00  0.940          C  
ATOM  15640  CG  LYS D1007     -22.745 -20.183 -22.573  1.00  0.940          C  
ATOM  15641  CD  LYS D1007     -21.660 -21.258 -22.532  1.00  0.940          C  
ATOM  15642  CE  LYS D1007     -20.328 -20.729 -23.058  1.00  0.940          C  
ATOM  15643  NZ  LYS D1007     -19.252 -21.769 -23.010  1.00  0.940          N  
ATOM  15644  H   LYS D1007     -26.349 -21.255 -20.955  1.00  0.800          H  
ATOM  15645  HA  LYS D1007     -24.846 -18.856 -21.317  1.00  0.800          H  
ATOM  15646 1HB  LYS D1007     -23.891 -21.162 -21.054  1.00  1.130          H  
ATOM  15647 2HB  LYS D1007     -24.375 -21.503 -22.698  1.00  1.130          H  
ATOM  15648 1HG  LYS D1007     -22.880 -19.864 -23.604  1.00  1.130          H  
ATOM  15649 2HG  LYS D1007     -22.431 -19.319 -21.984  1.00  1.130          H  
ATOM  15650 1HD  LYS D1007     -21.524 -21.598 -21.503  1.00  1.130          H  
ATOM  15651 2HD  LYS D1007     -21.972 -22.109 -23.140  1.00  1.130          H  
ATOM  15652 1HE  LYS D1007     -20.457 -20.400 -24.089  1.00  1.130          H  
ATOM  15653 2HE  LYS D1007     -20.020 -19.877 -22.451  1.00  1.130          H  
ATOM  15654 1HZ  LYS D1007     -18.388 -21.380 -23.363  1.00  1.130          H  
ATOM  15655 2HZ  LYS D1007     -19.116 -22.072 -22.056  1.00  1.130          H  
ATOM  15656 3HZ  LYS D1007     -19.517 -22.561 -23.578  1.00  1.130          H  
ATOM  15657  N   ASN D1008     -25.135 -17.889 -23.567  1.00  0.650          N  
ATOM  15658  CA  ASN D1008     -25.409 -17.193 -24.832  1.00  0.660          C  
ATOM  15659  C   ASN D1008     -26.912 -17.009 -25.145  1.00  0.650          C  
ATOM  15660  O   ASN D1008     -27.319 -16.955 -26.320  1.00  0.660          O  
ATOM  15661  CB  ASN D1008     -24.695 -17.854 -26.008  1.00  0.920          C  
ATOM  15662  CG  ASN D1008     -23.174 -17.759 -25.939  1.00  0.920          C  
ATOM  15663  OD1 ASN D1008     -22.580 -16.728 -25.568  1.00  0.920          O  
ATOM  15664  ND2 ASN D1008     -22.527 -18.835 -26.304  1.00  0.920          N  
ATOM  15665  H   ASN D1008     -24.649 -17.372 -22.823  1.00  0.780          H  
ATOM  15666  HA  ASN D1008     -24.990 -16.194 -24.750  1.00  0.790          H  
ATOM  15667 1HB  ASN D1008     -24.976 -18.901 -26.084  1.00  1.100          H  
ATOM  15668 2HB  ASN D1008     -25.016 -17.373 -26.927  1.00  1.100          H  
ATOM  15669 1HD2 ASN D1008     -21.528 -18.848 -26.289  1.00  1.100          H  
ATOM  15670 2HD2 ASN D1008     -23.032 -19.647 -26.600  1.00  1.100          H  
ATOM  15671  N   GLY D1009     -27.732 -16.867 -24.099  1.00  0.650          N  
ATOM  15672  CA  GLY D1009     -29.150 -16.554 -24.240  1.00  0.650          C  
ATOM  15673  C   GLY D1009     -29.973 -17.573 -24.994  1.00  0.650          C  
ATOM  15674  O   GLY D1009     -30.039 -18.751 -24.641  1.00  0.670          O  
ATOM  15675  H   GLY D1009     -27.363 -16.984 -23.153  1.00  0.780          H  
ATOM  15676 1HA  GLY D1009     -29.579 -16.395 -23.253  1.00  0.780          H  
ATOM  15677 2HA  GLY D1009     -29.220 -15.613 -24.770  1.00  0.780          H  
ATOM  15678  N   TYR D1010     -30.637 -17.114 -26.044  1.00  0.630          N  
ATOM  15679  CA  TYR D1010     -31.465 -18.015 -26.815  1.00  0.640          C  
ATOM  15680  C   TYR D1010     -30.622 -19.040 -27.552  1.00  0.670          C  
ATOM  15681  O   TYR D1010     -31.100 -20.125 -27.857  1.00  0.750          O  
ATOM  15682  CB  TYR D1010     -32.384 -17.256 -27.761  1.00  0.890          C  
ATOM  15683  CG  TYR D1010     -33.559 -16.607 -27.057  1.00  0.890          C  
ATOM  15684  CD1 TYR D1010     -33.670 -15.232 -26.970  1.00  0.890          C  
ATOM  15685  CD2 TYR D1010     -34.528 -17.409 -26.488  1.00  0.890          C  
ATOM  15686  CE1 TYR D1010     -34.757 -14.680 -26.330  1.00  0.890          C  
ATOM  15687  CE2 TYR D1010     -35.607 -16.859 -25.848  1.00  0.890          C  
ATOM  15688  CZ  TYR D1010     -35.722 -15.504 -25.770  1.00  0.890          C  
ATOM  15689  OH  TYR D1010     -36.806 -14.961 -25.148  1.00  0.890          O  
ATOM  15690  H   TYR D1010     -30.555 -16.139 -26.305  1.00  0.760          H  
ATOM  15691  HA  TYR D1010     -32.096 -18.564 -26.122  1.00  0.770          H  
ATOM  15692 1HB  TYR D1010     -31.817 -16.476 -28.265  1.00  1.070          H  
ATOM  15693 2HB  TYR D1010     -32.770 -17.932 -28.523  1.00  1.070          H  
ATOM  15694  HD1 TYR D1010     -32.913 -14.584 -27.414  1.00  1.070          H  
ATOM  15695  HD2 TYR D1010     -34.431 -18.479 -26.551  1.00  1.070          H  
ATOM  15696  HE1 TYR D1010     -34.857 -13.604 -26.268  1.00  1.070          H  
ATOM  15697  HE2 TYR D1010     -36.371 -17.501 -25.404  1.00  1.070          H  
ATOM  15698  HH  TYR D1010     -36.755 -13.999 -25.172  1.00  1.070          H  
ATOM  15699  N   TYR D1011     -29.362 -18.743 -27.849  1.00  0.660          N  
ATOM  15700  CA  TYR D1011     -28.580 -19.768 -28.509  1.00  0.680          C  
ATOM  15701  C   TYR D1011     -28.581 -20.978 -27.578  1.00  0.690          C  
ATOM  15702  O   TYR D1011     -28.873 -22.108 -27.974  1.00  0.710          O  
ATOM  15703  CB  TYR D1011     -27.160 -19.279 -28.774  1.00  0.940          C  
ATOM  15704  CG  TYR D1011     -26.264 -20.290 -29.418  1.00  0.940          C  
ATOM  15705  CD1 TYR D1011     -26.245 -20.417 -30.793  1.00  0.940          C  
ATOM  15706  CD2 TYR D1011     -25.468 -21.103 -28.635  1.00  0.940          C  
ATOM  15707  CE1 TYR D1011     -25.429 -21.346 -31.389  1.00  0.940          C  
ATOM  15708  CE2 TYR D1011     -24.655 -22.039 -29.227  1.00  0.940          C  
ATOM  15709  CZ  TYR D1011     -24.630 -22.160 -30.601  1.00  0.940          C  
ATOM  15710  OH  TYR D1011     -23.816 -23.094 -31.195  1.00  0.940          O  
ATOM  15711  H   TYR D1011     -28.920 -17.858 -27.585  1.00  0.790          H  
ATOM  15712  HA  TYR D1011     -29.061 -20.055 -29.442  1.00  0.820          H  
ATOM  15713 1HB  TYR D1011     -27.199 -18.400 -29.417  1.00  1.130          H  
ATOM  15714 2HB  TYR D1011     -26.711 -18.976 -27.841  1.00  1.130          H  
ATOM  15715  HD1 TYR D1011     -26.868 -19.782 -31.403  1.00  1.130          H  
ATOM  15716  HD2 TYR D1011     -25.488 -21.005 -27.550  1.00  1.130          H  
ATOM  15717  HE1 TYR D1011     -25.411 -21.443 -32.474  1.00  1.130          H  
ATOM  15718  HE2 TYR D1011     -24.029 -22.684 -28.611  1.00  1.130          H  
ATOM  15719  HH  TYR D1011     -23.412 -23.641 -30.515  1.00  1.130          H  
ATOM  15720  N   GLY D1012     -28.236 -20.727 -26.320  1.00  0.680          N  
ATOM  15721  CA  GLY D1012     -28.178 -21.754 -25.299  1.00  0.690          C  
ATOM  15722  C   GLY D1012     -29.508 -22.411 -25.014  1.00  0.700          C  
ATOM  15723  O   GLY D1012     -29.559 -23.611 -24.742  1.00  0.730          O  
ATOM  15724  H   GLY D1012     -28.013 -19.766 -26.072  1.00  0.820          H  
ATOM  15725 1HA  GLY D1012     -27.466 -22.506 -25.599  1.00  0.830          H  
ATOM  15726 2HA  GLY D1012     -27.814 -21.322 -24.378  1.00  0.830          H  
ATOM  15727  N   LEU D1013     -30.599 -21.650 -25.081  1.00  0.700          N  
ATOM  15728  CA  LEU D1013     -31.901 -22.216 -24.756  1.00  0.730          C  
ATOM  15729  C   LEU D1013     -32.223 -23.344 -25.727  1.00  0.760          C  
ATOM  15730  O   LEU D1013     -32.688 -24.422 -25.336  1.00  0.820          O  
ATOM  15731  CB  LEU D1013     -33.007 -21.158 -24.911  1.00  1.010          C  
ATOM  15732  CG  LEU D1013     -34.436 -21.572 -24.467  1.00  1.010          C  
ATOM  15733  CD1 LEU D1013     -34.434 -21.764 -22.994  1.00  1.010          C  
ATOM  15734  CD2 LEU D1013     -35.472 -20.560 -24.878  1.00  1.010          C  
ATOM  15735  H   LEU D1013     -30.478 -20.645 -25.248  1.00  0.840          H  
ATOM  15736  HA  LEU D1013     -31.853 -22.613 -23.747  1.00  0.880          H  
ATOM  15737 1HB  LEU D1013     -32.700 -20.295 -24.357  1.00  1.210          H  
ATOM  15738 2HB  LEU D1013     -33.061 -20.878 -25.949  1.00  1.210          H  
ATOM  15739  HG  LEU D1013     -34.685 -22.528 -24.923  1.00  1.210          H  
ATOM  15740 1HD1 LEU D1013     -35.396 -22.067 -22.702  1.00  1.210          H  
ATOM  15741 2HD1 LEU D1013     -33.739 -22.494 -22.724  1.00  1.210          H  
ATOM  15742 3HD1 LEU D1013     -34.186 -20.846 -22.498  1.00  1.210          H  
ATOM  15743 1HD2 LEU D1013     -36.439 -20.910 -24.547  1.00  1.210          H  
ATOM  15744 2HD2 LEU D1013     -35.272 -19.601 -24.430  1.00  1.210          H  
ATOM  15745 3HD2 LEU D1013     -35.473 -20.465 -25.952  1.00  1.210          H  
ATOM  15746  N   TYR D1014     -31.962 -23.066 -27.004  1.00  0.760          N  
ATOM  15747  CA  TYR D1014     -32.221 -23.970 -28.110  1.00  0.790          C  
ATOM  15748  C   TYR D1014     -31.155 -25.080 -28.236  1.00  0.800          C  
ATOM  15749  O   TYR D1014     -31.469 -26.220 -28.599  1.00  0.850          O  
ATOM  15750  CB  TYR D1014     -32.380 -23.110 -29.359  1.00  1.090          C  
ATOM  15751  CG  TYR D1014     -33.747 -22.334 -29.379  1.00  1.090          C  
ATOM  15752  CD1 TYR D1014     -33.933 -21.111 -28.736  1.00  1.090          C  
ATOM  15753  CD2 TYR D1014     -34.778 -22.840 -30.064  1.00  1.090          C  
ATOM  15754  CE1 TYR D1014     -35.132 -20.460 -28.778  1.00  1.090          C  
ATOM  15755  CE2 TYR D1014     -35.984 -22.155 -30.111  1.00  1.090          C  
ATOM  15756  CZ  TYR D1014     -36.158 -20.995 -29.463  1.00  1.090          C  
ATOM  15757  OH  TYR D1014     -37.380 -20.361 -29.493  1.00  1.090          O  
ATOM  15758  H   TYR D1014     -31.605 -22.126 -27.225  1.00  0.910          H  
ATOM  15759  HA  TYR D1014     -33.177 -24.461 -27.924  1.00  0.950          H  
ATOM  15760 1HB  TYR D1014     -31.565 -22.376 -29.395  1.00  1.310          H  
ATOM  15761 2HB  TYR D1014     -32.314 -23.729 -30.255  1.00  1.310          H  
ATOM  15762  HD1 TYR D1014     -33.167 -20.674 -28.195  1.00  1.310          H  
ATOM  15763  HD2 TYR D1014     -34.657 -23.786 -30.561  1.00  1.310          H  
ATOM  15764  HE1 TYR D1014     -35.263 -19.527 -28.263  1.00  1.310          H  
ATOM  15765  HE2 TYR D1014     -36.799 -22.550 -30.650  1.00  1.310          H  
ATOM  15766  HH  TYR D1014     -37.326 -19.526 -29.021  1.00  1.310          H  
ATOM  15767  N   HIS D1015     -29.912 -24.788 -27.838  1.00  0.800          N  
ATOM  15768  CA  HIS D1015     -28.812 -25.759 -27.887  1.00  0.840          C  
ATOM  15769  C   HIS D1015     -28.546 -26.449 -26.538  1.00  0.860          C  
ATOM  15770  O   HIS D1015     -27.555 -27.163 -26.375  1.00  0.970          O  
ATOM  15771  CB  HIS D1015     -27.540 -25.104 -28.439  1.00  1.160          C  
ATOM  15772  CG  HIS D1015     -27.624 -24.789 -29.923  1.00  1.160          C  
ATOM  15773  ND1 HIS D1015     -27.424 -25.761 -30.892  1.00  1.160          N  
ATOM  15774  CD2 HIS D1015     -27.903 -23.649 -30.603  1.00  1.160          C  
ATOM  15775  CE1 HIS D1015     -27.556 -25.223 -32.087  1.00  1.160          C  
ATOM  15776  NE2 HIS D1015     -27.845 -23.953 -31.941  1.00  1.160          N  
ATOM  15777  H   HIS D1015     -29.685 -23.823 -27.585  1.00  0.960          H  
ATOM  15778  HA  HIS D1015     -29.078 -26.546 -28.588  1.00  1.010          H  
ATOM  15779 1HB  HIS D1015     -27.349 -24.174 -27.902  1.00  1.390          H  
ATOM  15780 2HB  HIS D1015     -26.685 -25.756 -28.269  1.00  1.390          H  
ATOM  15781  HD2 HIS D1015     -28.125 -22.675 -30.192  1.00  1.390          H  
ATOM  15782  HE1 HIS D1015     -27.445 -25.743 -33.038  1.00  1.390          H  
ATOM  15783  HE2 HIS D1015     -27.994 -23.305 -32.696  1.00  1.390          H  
ATOM  15784  N   ASN D1016     -29.487 -26.285 -25.609  1.00  0.830          N  
ATOM  15785  CA  ASN D1016     -29.508 -26.886 -24.271  1.00  0.840          C  
ATOM  15786  C   ASN D1016     -28.294 -26.587 -23.388  1.00  0.800          C  
ATOM  15787  O   ASN D1016     -27.860 -27.439 -22.599  1.00  0.830          O  
ATOM  15788  CB  ASN D1016     -29.681 -28.402 -24.414  1.00  1.170          C  
ATOM  15789  CG  ASN D1016     -30.129 -29.153 -23.149  1.00  1.170          C  
ATOM  15790  OD1 ASN D1016     -30.819 -28.640 -22.262  1.00  1.170          O  
ATOM  15791  ND2 ASN D1016     -29.742 -30.402 -23.082  1.00  1.170          N  
ATOM  15792  H   ASN D1016     -30.253 -25.662 -25.853  1.00  1.000          H  
ATOM  15793  HA  ASN D1016     -30.377 -26.482 -23.764  1.00  1.010          H  
ATOM  15794 1HB  ASN D1016     -30.389 -28.604 -25.207  1.00  1.410          H  
ATOM  15795 2HB  ASN D1016     -28.731 -28.831 -24.731  1.00  1.410          H  
ATOM  15796 1HD2 ASN D1016     -30.003 -30.972 -22.300  1.00  1.410          H  
ATOM  15797 2HD2 ASN D1016     -29.189 -30.791 -23.821  1.00  1.410          H  
ATOM  15798  N   HIS D1017     -27.792 -25.357 -23.431  1.00  0.750          N  
ATOM  15799  CA  HIS D1017     -26.648 -24.993 -22.604  1.00  0.720          C  
ATOM  15800  C   HIS D1017     -27.090 -24.433 -21.257  1.00  0.690          C  
ATOM  15801  O   HIS D1017     -26.873 -23.254 -20.943  1.00  0.660          O  
ATOM  15802  CB  HIS D1017     -25.725 -23.990 -23.299  1.00  1.020          C  
ATOM  15803  CG  HIS D1017     -25.095 -24.496 -24.568  1.00  1.020          C  
ATOM  15804  ND1 HIS D1017     -24.389 -25.678 -24.626  1.00  1.020          N  
ATOM  15805  CD2 HIS D1017     -25.025 -23.957 -25.809  1.00  1.020          C  
ATOM  15806  CE1 HIS D1017     -23.933 -25.848 -25.853  1.00  1.020          C  
ATOM  15807  NE2 HIS D1017     -24.299 -24.816 -26.585  1.00  1.020          N  
ATOM  15808  H   HIS D1017     -28.235 -24.684 -24.054  1.00  0.900          H  
ATOM  15809  HA  HIS D1017     -26.058 -25.884 -22.398  1.00  0.860          H  
ATOM  15810 1HB  HIS D1017     -26.267 -23.075 -23.509  1.00  1.220          H  
ATOM  15811 2HB  HIS D1017     -24.917 -23.742 -22.617  1.00  1.220          H  
ATOM  15812  HD1 HIS D1017     -24.519 -26.447 -23.999  1.00  1.220          H  
ATOM  15813  HD2 HIS D1017     -25.402 -23.041 -26.245  1.00  1.220          H  
ATOM  15814  HE1 HIS D1017     -23.350 -26.732 -26.109  1.00  1.220          H  
ATOM  15815  N   PHE D1018     -27.700 -25.303 -20.466  1.00  0.730          N  
ATOM  15816  CA  PHE D1018     -28.209 -24.940 -19.142  1.00  0.740          C  
ATOM  15817  C   PHE D1018     -27.217 -25.301 -18.060  1.00  0.740          C  
ATOM  15818  O   PHE D1018     -26.902 -26.475 -17.850  1.00  0.760          O  
ATOM  15819  CB  PHE D1018     -29.511 -25.645 -18.818  1.00  1.030          C  
ATOM  15820  CG  PHE D1018     -30.663 -25.234 -19.622  1.00  1.030          C  
ATOM  15821  CD1 PHE D1018     -30.898 -25.840 -20.813  1.00  1.030          C  
ATOM  15822  CD2 PHE D1018     -31.540 -24.270 -19.187  1.00  1.030          C  
ATOM  15823  CE1 PHE D1018     -31.979 -25.516 -21.567  1.00  1.030          C  
ATOM  15824  CE2 PHE D1018     -32.629 -23.941 -19.957  1.00  1.030          C  
ATOM  15825  CZ  PHE D1018     -32.834 -24.587 -21.146  1.00  1.030          C  
ATOM  15826  H   PHE D1018     -27.804 -26.242 -20.859  1.00  0.880          H  
ATOM  15827  HA  PHE D1018     -28.376 -23.864 -19.115  1.00  0.890          H  
ATOM  15828 1HB  PHE D1018     -29.372 -26.695 -18.947  1.00  1.240          H  
ATOM  15829 2HB  PHE D1018     -29.756 -25.482 -17.778  1.00  1.240          H  
ATOM  15830  HD1 PHE D1018     -30.207 -26.599 -21.149  1.00  1.240          H  
ATOM  15831  HD2 PHE D1018     -31.369 -23.773 -18.233  1.00  1.240          H  
ATOM  15832  HE1 PHE D1018     -32.160 -26.013 -22.507  1.00  1.240          H  
ATOM  15833  HE2 PHE D1018     -33.329 -23.181 -19.623  1.00  1.240          H  
ATOM  15834  HZ  PHE D1018     -33.685 -24.363 -21.759  1.00  1.240          H  
ATOM  15835  N   ILE D1019     -26.733 -24.294 -17.368  1.00  0.740          N  
ATOM  15836  CA  ILE D1019     -25.742 -24.491 -16.331  1.00  0.760          C  
ATOM  15837  C   ILE D1019     -26.376 -24.267 -14.975  1.00  0.760          C  
ATOM  15838  O   ILE D1019     -26.842 -23.168 -14.682  1.00  0.750          O  
ATOM  15839  CB  ILE D1019     -24.568 -23.512 -16.550  1.00  1.060          C  
ATOM  15840  CG1 ILE D1019     -23.934 -23.791 -17.963  1.00  1.060          C  
ATOM  15841  CG2 ILE D1019     -23.539 -23.646 -15.407  1.00  1.060          C  
ATOM  15842  CD1 ILE D1019     -22.935 -22.753 -18.441  1.00  1.060          C  
ATOM  15843  H   ILE D1019     -27.054 -23.351 -17.604  1.00  0.890          H  
ATOM  15844  HA  ILE D1019     -25.369 -25.513 -16.378  1.00  0.910          H  
ATOM  15845  HB  ILE D1019     -24.954 -22.492 -16.569  1.00  1.270          H  
ATOM  15846 1HG1 ILE D1019     -23.445 -24.761 -17.937  1.00  1.270          H  
ATOM  15847 2HG1 ILE D1019     -24.734 -23.831 -18.705  1.00  1.270          H  
ATOM  15848 1HG2 ILE D1019     -22.721 -22.949 -15.554  1.00  1.270          H  
ATOM  15849 2HG2 ILE D1019     -24.013 -23.424 -14.447  1.00  1.270          H  
ATOM  15850 3HG2 ILE D1019     -23.147 -24.662 -15.387  1.00  1.270          H  
ATOM  15851 1HD1 ILE D1019     -22.568 -23.036 -19.428  1.00  1.270          H  
ATOM  15852 2HD1 ILE D1019     -23.425 -21.780 -18.504  1.00  1.270          H  
ATOM  15853 3HD1 ILE D1019     -22.096 -22.690 -17.758  1.00  1.270          H  
ATOM  15854  N   THR D1020     -26.425 -25.299 -14.141  1.00  0.780          N  
ATOM  15855  CA  THR D1020     -27.062 -25.123 -12.843  1.00  0.780          C  
ATOM  15856  C   THR D1020     -26.259 -24.074 -12.087  1.00  0.780          C  
ATOM  15857  O   THR D1020     -25.034 -24.189 -12.010  1.00  0.800          O  
ATOM  15858  CB  THR D1020     -27.087 -26.427 -12.022  1.00  1.090          C  
ATOM  15859  OG1 THR D1020     -27.708 -27.473 -12.779  1.00  1.090          O  
ATOM  15860  CG2 THR D1020     -27.941 -26.183 -10.780  1.00  1.090          C  
ATOM  15861  H   THR D1020     -26.043 -26.200 -14.402  1.00  0.940          H  
ATOM  15862  HA  THR D1020     -28.080 -24.759 -12.971  1.00  0.940          H  
ATOM  15863  HB  THR D1020     -26.078 -26.722 -11.741  1.00  1.310          H  
ATOM  15864  HG1 THR D1020     -27.636 -28.303 -12.292  1.00  1.310          H  
ATOM  15865 1HG2 THR D1020     -27.995 -27.095 -10.191  1.00  1.310          H  
ATOM  15866 2HG2 THR D1020     -27.508 -25.391 -10.169  1.00  1.310          H  
ATOM  15867 3HG2 THR D1020     -28.951 -25.892 -11.085  1.00  1.310          H  
ATOM  15868  N   SER D1021     -26.925 -23.059 -11.542  1.00  0.770          N  
ATOM  15869  CA  SER D1021     -26.234 -22.010 -10.796  1.00  0.790          C  
ATOM  15870  C   SER D1021     -26.222 -22.273  -9.297  1.00  0.840          C  
ATOM  15871  O   SER D1021     -27.006 -23.077  -8.776  1.00  0.920          O  
ATOM  15872  CB  SER D1021     -26.882 -20.668 -11.061  1.00  1.100          C  
ATOM  15873  OG  SER D1021     -28.163 -20.626 -10.524  1.00  1.100          O  
ATOM  15874  H   SER D1021     -27.936 -23.009 -11.640  1.00  0.920          H  
ATOM  15875  HA  SER D1021     -25.197 -21.962 -11.136  1.00  0.950          H  
ATOM  15876 1HB  SER D1021     -26.271 -19.874 -10.622  1.00  1.320          H  
ATOM  15877 2HB  SER D1021     -26.930 -20.499 -12.132  1.00  1.320          H  
ATOM  15878  HG  SER D1021     -28.686 -21.223 -11.083  1.00  1.320          H  
ATOM  15879  N   LYS D1022     -25.344 -21.560  -8.607  1.00  0.820          N  
ATOM  15880  CA  LYS D1022     -25.231 -21.592  -7.154  1.00  0.880          C  
ATOM  15881  C   LYS D1022     -25.577 -20.232  -6.552  1.00  0.870          C  
ATOM  15882  O   LYS D1022     -25.448 -19.188  -7.202  1.00  0.810          O  
ATOM  15883  CB  LYS D1022     -23.824 -22.024  -6.732  1.00  1.210          C  
ATOM  15884  CG  LYS D1022     -23.372 -23.399  -7.266  1.00  1.210          C  
ATOM  15885  CD  LYS D1022     -24.196 -24.554  -6.690  1.00  1.210          C  
ATOM  15886  CE  LYS D1022     -23.655 -25.903  -7.141  1.00  1.210          C  
ATOM  15887  NZ  LYS D1022     -24.469 -27.040  -6.611  1.00  1.210          N  
ATOM  15888  H   LYS D1022     -24.699 -20.971  -9.147  1.00  0.980          H  
ATOM  15889  HA  LYS D1022     -25.954 -22.305  -6.759  1.00  1.060          H  
ATOM  15890 1HB  LYS D1022     -23.100 -21.282  -7.080  1.00  1.450          H  
ATOM  15891 2HB  LYS D1022     -23.766 -22.051  -5.643  1.00  1.450          H  
ATOM  15892 1HG  LYS D1022     -23.475 -23.402  -8.355  1.00  1.450          H  
ATOM  15893 2HG  LYS D1022     -22.322 -23.551  -7.024  1.00  1.450          H  
ATOM  15894 1HD  LYS D1022     -24.196 -24.504  -5.598  1.00  1.450          H  
ATOM  15895 2HD  LYS D1022     -25.226 -24.478  -7.041  1.00  1.450          H  
ATOM  15896 1HE  LYS D1022     -23.664 -25.941  -8.231  1.00  1.450          H  
ATOM  15897 2HE  LYS D1022     -22.628 -26.011  -6.792  1.00  1.450          H  
ATOM  15898 1HZ  LYS D1022     -24.079 -27.915  -6.934  1.00  1.450          H  
ATOM  15899 2HZ  LYS D1022     -24.459 -27.022  -5.600  1.00  1.450          H  
ATOM  15900 3HZ  LYS D1022     -25.422 -26.955  -6.939  1.00  1.450          H  
ATOM  15901  N   GLU D1023     -25.936 -20.232  -5.272  1.00  0.970          N  
ATOM  15902  CA  GLU D1023     -26.318 -19.018  -4.547  1.00  1.030          C  
ATOM  15903  C   GLU D1023     -25.235 -17.933  -4.474  1.00  0.910          C  
ATOM  15904  O   GLU D1023     -25.548 -16.767  -4.208  1.00  1.010          O  
ATOM  15905  CB  GLU D1023     -26.781 -19.412  -3.127  1.00  1.420          C  
ATOM  15906  CG  GLU D1023     -25.723 -20.073  -2.251  1.00  1.420          C  
ATOM  15907  CD  GLU D1023     -25.614 -21.561  -2.471  1.00  1.420          C  
ATOM  15908  OE1 GLU D1023     -26.276 -22.055  -3.361  1.00  1.420          O  
ATOM  15909  OE2 GLU D1023     -24.851 -22.198  -1.792  1.00  1.420          O  
ATOM  15910  H   GLU D1023     -26.010 -21.127  -4.777  1.00  1.160          H  
ATOM  15911  HA  GLU D1023     -27.164 -18.580  -5.069  1.00  1.240          H  
ATOM  15912 1HB  GLU D1023     -27.151 -18.529  -2.604  1.00  1.700          H  
ATOM  15913 2HB  GLU D1023     -27.600 -20.117  -3.192  1.00  1.700          H  
ATOM  15914 1HG  GLU D1023     -24.786 -19.634  -2.443  1.00  1.700          H  
ATOM  15915 2HG  GLU D1023     -25.972 -19.880  -1.209  1.00  1.700          H  
ATOM  15916  N   LEU D1024     -23.972 -18.311  -4.672  1.00  0.850          N  
ATOM  15917  CA  LEU D1024     -22.860 -17.365  -4.650  1.00  0.810          C  
ATOM  15918  C   LEU D1024     -22.298 -17.018  -6.031  1.00  0.780          C  
ATOM  15919  O   LEU D1024     -21.315 -16.276  -6.126  1.00  0.800          O  
ATOM  15920  CB  LEU D1024     -21.713 -17.919  -3.803  1.00  1.150          C  
ATOM  15921  CG  LEU D1024     -22.004 -18.189  -2.321  1.00  1.150          C  
ATOM  15922  CD1 LEU D1024     -20.822 -18.844  -1.726  1.00  1.150          C  
ATOM  15923  CD2 LEU D1024     -22.323 -16.872  -1.566  1.00  1.150          C  
ATOM  15924  H   LEU D1024     -23.799 -19.288  -4.863  1.00  1.020          H  
ATOM  15925  HA  LEU D1024     -23.224 -16.445  -4.215  1.00  0.970          H  
ATOM  15926 1HB  LEU D1024     -21.386 -18.854  -4.255  1.00  1.380          H  
ATOM  15927 2HB  LEU D1024     -20.883 -17.212  -3.851  1.00  1.380          H  
ATOM  15928  HG  LEU D1024     -22.820 -18.862  -2.236  1.00  1.380          H  
ATOM  15929 1HD1 LEU D1024     -21.039 -19.066  -0.710  1.00  1.380          H  
ATOM  15930 2HD1 LEU D1024     -20.613 -19.773  -2.253  1.00  1.380          H  
ATOM  15931 3HD1 LEU D1024     -19.955 -18.185  -1.786  1.00  1.380          H  
ATOM  15932 1HD2 LEU D1024     -22.505 -17.078  -0.524  1.00  1.380          H  
ATOM  15933 2HD2 LEU D1024     -21.476 -16.192  -1.645  1.00  1.380          H  
ATOM  15934 3HD2 LEU D1024     -23.206 -16.399  -1.984  1.00  1.380          H  
ATOM  15935  N   ASP D1025     -22.892 -17.531  -7.111  1.00  0.750          N  
ATOM  15936  CA  ASP D1025     -22.300 -17.308  -8.434  1.00  0.730          C  
ATOM  15937  C   ASP D1025     -22.181 -15.867  -8.852  1.00  0.720          C  
ATOM  15938  O   ASP D1025     -21.255 -15.514  -9.577  1.00  0.750          O  
ATOM  15939  CB  ASP D1025     -23.027 -18.083  -9.523  1.00  1.030          C  
ATOM  15940  CG  ASP D1025     -22.681 -19.546  -9.526  1.00  1.030          C  
ATOM  15941  OD1 ASP D1025     -21.719 -19.931  -8.913  1.00  1.030          O  
ATOM  15942  OD2 ASP D1025     -23.398 -20.292 -10.138  1.00  1.030          O  
ATOM  15943  H   ASP D1025     -23.747 -18.089  -7.020  1.00  0.900          H  
ATOM  15944  HA  ASP D1025     -21.285 -17.705  -8.398  1.00  0.880          H  
ATOM  15945 1HB  ASP D1025     -24.109 -17.978  -9.382  1.00  1.240          H  
ATOM  15946 2HB  ASP D1025     -22.783 -17.657 -10.495  1.00  1.240          H  
ATOM  15947  N   LEU D1026     -23.115 -15.030  -8.425  1.00  0.730          N  
ATOM  15948  CA  LEU D1026     -23.080 -13.631  -8.788  1.00  0.750          C  
ATOM  15949  C   LEU D1026     -22.735 -12.753  -7.592  1.00  0.740          C  
ATOM  15950  O   LEU D1026     -23.080 -11.558  -7.569  1.00  0.780          O  
ATOM  15951  CB  LEU D1026     -24.433 -13.188  -9.321  1.00  1.040          C  
ATOM  15952  CG  LEU D1026     -24.819 -13.407 -10.818  1.00  1.040          C  
ATOM  15953  CD1 LEU D1026     -24.165 -12.365 -11.712  1.00  1.040          C  
ATOM  15954  CD2 LEU D1026     -24.429 -14.770 -11.253  1.00  1.040          C  
ATOM  15955  H   LEU D1026     -23.870 -15.375  -7.850  1.00  0.880          H  
ATOM  15956  HA  LEU D1026     -22.324 -13.489  -9.551  1.00  0.900          H  
ATOM  15957 1HB  LEU D1026     -25.210 -13.637  -8.708  1.00  1.250          H  
ATOM  15958 2HB  LEU D1026     -24.452 -12.142  -9.173  1.00  1.250          H  
ATOM  15959  HG  LEU D1026     -25.883 -13.302 -10.903  1.00  1.250          H  
ATOM  15960 1HD1 LEU D1026     -24.480 -12.506 -12.739  1.00  1.250          H  
ATOM  15961 2HD1 LEU D1026     -24.467 -11.373 -11.386  1.00  1.250          H  
ATOM  15962 3HD1 LEU D1026     -23.089 -12.461 -11.653  1.00  1.250          H  
ATOM  15963 1HD2 LEU D1026     -24.757 -14.923 -12.268  1.00  1.250          H  
ATOM  15964 2HD2 LEU D1026     -23.354 -14.890 -11.204  1.00  1.250          H  
ATOM  15965 3HD2 LEU D1026     -24.903 -15.492 -10.610  1.00  1.250          H  
ATOM  15966  N   THR D1027     -22.131 -13.331  -6.552  1.00  0.770          N  
ATOM  15967  CA  THR D1027     -21.767 -12.501  -5.421  1.00  0.850          C  
ATOM  15968  C   THR D1027     -20.749 -11.519  -5.946  1.00  0.880          C  
ATOM  15969  O   THR D1027     -19.814 -11.909  -6.642  1.00  0.950          O  
ATOM  15970  CB  THR D1027     -21.246 -13.321  -4.210  1.00  1.160          C  
ATOM  15971  OG1 THR D1027     -22.267 -14.218  -3.775  1.00  1.160          O  
ATOM  15972  CG2 THR D1027     -20.902 -12.411  -3.040  1.00  1.160          C  
ATOM  15973  H   THR D1027     -21.873 -14.323  -6.555  1.00  0.920          H  
ATOM  15974  HA  THR D1027     -22.639 -11.942  -5.089  1.00  1.020          H  
ATOM  15975  HB  THR D1027     -20.367 -13.894  -4.511  1.00  1.390          H  
ATOM  15976  HG1 THR D1027     -21.881 -14.856  -3.166  1.00  1.390          H  
ATOM  15977 1HG2 THR D1027     -20.551 -13.011  -2.201  1.00  1.390          H  
ATOM  15978 2HG2 THR D1027     -20.127 -11.729  -3.331  1.00  1.390          H  
ATOM  15979 3HG2 THR D1027     -21.782 -11.849  -2.734  1.00  1.390          H  
ATOM  15980  N   ASP D1028     -20.969 -10.243  -5.652  1.00  0.910          N  
ATOM  15981  CA  ASP D1028     -20.126  -9.140  -6.097  1.00  0.990          C  
ATOM  15982  C   ASP D1028     -20.110  -8.902  -7.606  1.00  0.970          C  
ATOM  15983  O   ASP D1028     -19.243  -8.205  -8.100  1.00  1.070          O  
ATOM  15984  CB  ASP D1028     -18.707  -9.311  -5.556  1.00  1.350          C  
ATOM  15985  CG  ASP D1028     -18.713  -9.146  -4.074  1.00  1.350          C  
ATOM  15986  OD1 ASP D1028     -19.062  -8.084  -3.617  1.00  1.350          O  
ATOM  15987  OD2 ASP D1028     -18.436 -10.102  -3.389  1.00  1.350          O  
ATOM  15988  H   ASP D1028     -21.766 -10.033  -5.068  1.00  1.090          H  
ATOM  15989  HA  ASP D1028     -20.518  -8.233  -5.641  1.00  1.190          H  
ATOM  15990 1HB  ASP D1028     -18.295 -10.279  -5.813  1.00  1.620          H  
ATOM  15991 2HB  ASP D1028     -18.054  -8.557  -5.991  1.00  1.620          H  
ATOM  15992  N   PHE D1029     -21.094  -9.417  -8.346  1.00  0.910          N  
ATOM  15993  CA  PHE D1029     -21.207  -9.068  -9.765  1.00  0.910          C  
ATOM  15994  C   PHE D1029     -22.232  -7.974  -9.966  1.00  0.880          C  
ATOM  15995  O   PHE D1029     -22.471  -7.513 -11.081  1.00  0.900          O  
ATOM  15996  CB  PHE D1029     -21.585 -10.260 -10.620  1.00  1.270          C  
ATOM  15997  CG  PHE D1029     -20.515 -11.230 -10.921  1.00  1.270          C  
ATOM  15998  CD1 PHE D1029     -20.020 -12.094  -9.991  1.00  1.270          C  
ATOM  15999  CD2 PHE D1029     -20.037 -11.309 -12.218  1.00  1.270          C  
ATOM  16000  CE1 PHE D1029     -19.059 -13.004 -10.327  1.00  1.270          C  
ATOM  16001  CE2 PHE D1029     -19.074 -12.212 -12.564  1.00  1.270          C  
ATOM  16002  CZ  PHE D1029     -18.580 -13.065 -11.613  1.00  1.270          C  
ATOM  16003  H   PHE D1029     -21.773 -10.063  -7.929  1.00  1.090          H  
ATOM  16004  HA  PHE D1029     -20.248  -8.700 -10.110  1.00  1.090          H  
ATOM  16005 1HB  PHE D1029     -22.382 -10.789 -10.113  1.00  1.530          H  
ATOM  16006 2HB  PHE D1029     -21.970  -9.904 -11.557  1.00  1.530          H  
ATOM  16007  HD1 PHE D1029     -20.386 -12.060  -8.975  1.00  1.530          H  
ATOM  16008  HD2 PHE D1029     -20.436 -10.634 -12.974  1.00  1.530          H  
ATOM  16009  HE1 PHE D1029     -18.679 -13.688  -9.563  1.00  1.530          H  
ATOM  16010  HE2 PHE D1029     -18.704 -12.256 -13.588  1.00  1.530          H  
ATOM  16011  HZ  PHE D1029     -17.816 -13.795 -11.876  1.00  1.530          H  
ATOM  16012  N   PHE D1030     -22.854  -7.540  -8.876  1.00  0.870          N  
ATOM  16013  CA  PHE D1030     -23.904  -6.542  -8.977  1.00  0.890          C  
ATOM  16014  C   PHE D1030     -23.410  -5.208  -9.509  1.00  0.860          C  
ATOM  16015  O   PHE D1030     -24.156  -4.482 -10.143  1.00  0.960          O  
ATOM  16016  CB  PHE D1030     -24.608  -6.365  -7.631  1.00  1.240          C  
ATOM  16017  CG  PHE D1030     -23.804  -5.668  -6.547  1.00  1.240          C  
ATOM  16018  CD1 PHE D1030     -23.844  -4.293  -6.417  1.00  1.240          C  
ATOM  16019  CD2 PHE D1030     -23.034  -6.395  -5.639  1.00  1.240          C  
ATOM  16020  CE1 PHE D1030     -23.135  -3.653  -5.423  1.00  1.240          C  
ATOM  16021  CE2 PHE D1030     -22.325  -5.756  -4.636  1.00  1.240          C  
ATOM  16022  CZ  PHE D1030     -22.379  -4.382  -4.533  1.00  1.240          C  
ATOM  16023  H   PHE D1030     -22.607  -7.934  -7.983  1.00  1.040          H  
ATOM  16024  HA  PHE D1030     -24.641  -6.921  -9.681  1.00  1.070          H  
ATOM  16025 1HB  PHE D1030     -25.527  -5.792  -7.783  1.00  1.490          H  
ATOM  16026 2HB  PHE D1030     -24.900  -7.342  -7.261  1.00  1.490          H  
ATOM  16027  HD1 PHE D1030     -24.450  -3.715  -7.115  1.00  1.490          H  
ATOM  16028  HD2 PHE D1030     -22.998  -7.477  -5.715  1.00  1.490          H  
ATOM  16029  HE1 PHE D1030     -23.181  -2.568  -5.339  1.00  1.490          H  
ATOM  16030  HE2 PHE D1030     -21.720  -6.337  -3.921  1.00  1.490          H  
ATOM  16031  HZ  PHE D1030     -21.824  -3.876  -3.747  1.00  1.490          H  
ATOM  16032  N   PHE D1031     -22.134  -4.907  -9.337  1.00  0.780          N  
ATOM  16033  CA  PHE D1031     -21.578  -3.660  -9.821  1.00  0.770          C  
ATOM  16034  C   PHE D1031     -20.907  -3.804 -11.183  1.00  0.740          C  
ATOM  16035  O   PHE D1031     -20.166  -2.918 -11.604  1.00  0.760          O  
ATOM  16036  CB  PHE D1031     -20.589  -3.087  -8.811  1.00  1.080          C  
ATOM  16037  CG  PHE D1031     -19.551  -4.059  -8.372  1.00  1.080          C  
ATOM  16038  CD1 PHE D1031     -18.425  -4.327  -9.142  1.00  1.080          C  
ATOM  16039  CD2 PHE D1031     -19.692  -4.692  -7.164  1.00  1.080          C  
ATOM  16040  CE1 PHE D1031     -17.481  -5.219  -8.705  1.00  1.080          C  
ATOM  16041  CE2 PHE D1031     -18.757  -5.570  -6.716  1.00  1.080          C  
ATOM  16042  CZ  PHE D1031     -17.647  -5.840  -7.487  1.00  1.080          C  
ATOM  16043  H   PHE D1031     -21.527  -5.514  -8.800  1.00  0.940          H  
ATOM  16044  HA  PHE D1031     -22.395  -2.946  -9.924  1.00  0.920          H  
ATOM  16045 1HB  PHE D1031     -20.082  -2.216  -9.235  1.00  1.300          H  
ATOM  16046 2HB  PHE D1031     -21.125  -2.745  -7.927  1.00  1.300          H  
ATOM  16047  HD1 PHE D1031     -18.293  -3.823 -10.102  1.00  1.300          H  
ATOM  16048  HD2 PHE D1031     -20.559  -4.477  -6.561  1.00  1.300          H  
ATOM  16049  HE1 PHE D1031     -16.602  -5.428  -9.317  1.00  1.300          H  
ATOM  16050  HE2 PHE D1031     -18.884  -6.068  -5.747  1.00  1.300          H  
ATOM  16051  HZ  PHE D1031     -16.906  -6.549  -7.130  1.00  1.300          H  
ATOM  16052  N   MET D1032     -21.093  -4.927 -11.861  1.00  0.740          N  
ATOM  16053  CA  MET D1032     -20.468  -5.108 -13.164  1.00  0.730          C  
ATOM  16054  C   MET D1032     -21.387  -4.784 -14.360  1.00  0.670          C  
ATOM  16055  O   MET D1032     -22.626  -4.762 -14.255  1.00  0.750          O  
ATOM  16056  CB  MET D1032     -19.921  -6.515 -13.256  1.00  1.030          C  
ATOM  16057  CG  MET D1032     -18.828  -6.794 -12.232  1.00  1.030          C  
ATOM  16058  SD  MET D1032     -18.179  -8.434 -12.374  1.00  1.030          S  
ATOM  16059  CE  MET D1032     -17.292  -8.552 -10.851  1.00  1.030          C  
ATOM  16060  H   MET D1032     -21.692  -5.672 -11.485  1.00  0.890          H  
ATOM  16061  HA  MET D1032     -19.622  -4.425 -13.225  1.00  0.880          H  
ATOM  16062 1HB  MET D1032     -20.729  -7.223 -13.071  1.00  1.230          H  
ATOM  16063 2HB  MET D1032     -19.537  -6.702 -14.261  1.00  1.230          H  
ATOM  16064 1HG  MET D1032     -18.015  -6.082 -12.353  1.00  1.230          H  
ATOM  16065 2HG  MET D1032     -19.234  -6.672 -11.225  1.00  1.230          H  
ATOM  16066 1HE  MET D1032     -16.834  -9.535 -10.773  1.00  1.230          H  
ATOM  16067 2HE  MET D1032     -16.530  -7.780 -10.813  1.00  1.230          H  
ATOM  16068 3HE  MET D1032     -17.959  -8.417 -10.037  1.00  1.230          H  
ATOM  16069  N   GLY D1033     -20.762  -4.510 -15.504  1.00  0.590          N  
ATOM  16070  CA  GLY D1033     -21.509  -4.307 -16.742  1.00  0.520          C  
ATOM  16071  C   GLY D1033     -21.581  -5.627 -17.518  1.00  0.530          C  
ATOM  16072  O   GLY D1033     -21.146  -6.664 -17.014  1.00  0.630          O  
ATOM  16073  H   GLY D1033     -19.750  -4.496 -15.525  1.00  0.710          H  
ATOM  16074 1HA  GLY D1033     -22.503  -3.959 -16.498  1.00  0.620          H  
ATOM  16075 2HA  GLY D1033     -21.038  -3.536 -17.349  1.00  0.620          H  
ATOM  16076  N   GLY D1034     -22.089  -5.588 -18.750  1.00  0.490          N  
ATOM  16077  CA  GLY D1034     -22.206  -6.773 -19.601  1.00  0.520          C  
ATOM  16078  C   GLY D1034     -23.058  -7.874 -18.967  1.00  0.520          C  
ATOM  16079  O   GLY D1034     -24.077  -7.597 -18.343  1.00  0.610          O  
ATOM  16080  H   GLY D1034     -22.407  -4.709 -19.132  1.00  0.590          H  
ATOM  16081 1HA  GLY D1034     -22.635  -6.481 -20.560  1.00  0.620          H  
ATOM  16082 2HA  GLY D1034     -21.212  -7.161 -19.811  1.00  0.620          H  
ATOM  16083  N   THR D1035     -22.632  -9.123 -19.135  1.00  0.500          N  
ATOM  16084  CA  THR D1035     -23.338 -10.278 -18.581  1.00  0.540          C  
ATOM  16085  C   THR D1035     -22.443 -11.488 -18.356  1.00  0.550          C  
ATOM  16086  O   THR D1035     -21.583 -11.825 -19.174  1.00  0.610          O  
ATOM  16087  CB  THR D1035     -24.534 -10.686 -19.464  1.00  0.740          C  
ATOM  16088  OG1 THR D1035     -25.147 -11.900 -18.969  1.00  0.740          O  
ATOM  16089  CG2 THR D1035     -24.097 -10.872 -20.821  1.00  0.740          C  
ATOM  16090  H   THR D1035     -21.785  -9.258 -19.681  1.00  0.600          H  
ATOM  16091  HA  THR D1035     -23.749  -9.974 -17.628  1.00  0.650          H  
ATOM  16092  HB  THR D1035     -25.272  -9.901 -19.440  1.00  0.890          H  
ATOM  16093  HG1 THR D1035     -26.081 -11.932 -19.292  1.00  0.890          H  
ATOM  16094 1HG2 THR D1035     -24.925 -11.138 -21.457  1.00  0.890          H  
ATOM  16095 2HG2 THR D1035     -23.696  -9.951 -21.135  1.00  0.890          H  
ATOM  16096 3HG2 THR D1035     -23.346 -11.629 -20.874  1.00  0.890          H  
ATOM  16097  N   VAL D1036     -22.723 -12.201 -17.275  1.00  0.570          N  
ATOM  16098  CA  VAL D1036     -22.032 -13.432 -16.914  1.00  0.620          C  
ATOM  16099  C   VAL D1036     -22.623 -14.636 -17.660  1.00  0.620          C  
ATOM  16100  O   VAL D1036     -22.103 -15.748 -17.561  1.00  0.670          O  
ATOM  16101  CB  VAL D1036     -22.091 -13.636 -15.372  1.00  0.850          C  
ATOM  16102  CG1 VAL D1036     -23.451 -14.153 -14.942  1.00  0.850          C  
ATOM  16103  CG2 VAL D1036     -20.975 -14.567 -14.901  1.00  0.850          C  
ATOM  16104  H   VAL D1036     -23.413 -11.806 -16.644  1.00  0.680          H  
ATOM  16105  HA  VAL D1036     -20.986 -13.329 -17.200  1.00  0.740          H  
ATOM  16106  HB  VAL D1036     -21.959 -12.666 -14.894  1.00  1.020          H  
ATOM  16107 1HG1 VAL D1036     -23.443 -14.244 -13.884  1.00  1.020          H  
ATOM  16108 2HG1 VAL D1036     -24.226 -13.457 -15.249  1.00  1.020          H  
ATOM  16109 3HG1 VAL D1036     -23.640 -15.131 -15.378  1.00  1.020          H  
ATOM  16110 1HG2 VAL D1036     -21.019 -14.659 -13.814  1.00  1.020          H  
ATOM  16111 2HG2 VAL D1036     -21.080 -15.552 -15.348  1.00  1.020          H  
ATOM  16112 3HG2 VAL D1036     -20.013 -14.145 -15.187  1.00  1.020          H  
ATOM  16113  N   ILE D1037     -23.750 -14.426 -18.343  1.00  0.600          N  
ATOM  16114  CA  ILE D1037     -24.431 -15.478 -19.084  1.00  0.630          C  
ATOM  16115  C   ILE D1037     -24.118 -15.398 -20.587  1.00  0.590          C  
ATOM  16116  O   ILE D1037     -23.842 -16.422 -21.226  1.00  0.590          O  
ATOM  16117  CB  ILE D1037     -25.946 -15.494 -18.785  1.00  0.870          C  
ATOM  16118  CG1 ILE D1037     -26.137 -15.828 -17.281  1.00  0.870          C  
ATOM  16119  CG2 ILE D1037     -26.657 -16.478 -19.662  1.00  0.870          C  
ATOM  16120  CD1 ILE D1037     -27.573 -15.771 -16.764  1.00  0.870          C  
ATOM  16121  H   ILE D1037     -24.109 -13.474 -18.389  1.00  0.720          H  
ATOM  16122  HA  ILE D1037     -24.046 -16.436 -18.734  1.00  0.760          H  
ATOM  16123  HB  ILE D1037     -26.353 -14.501 -18.954  1.00  1.040          H  
ATOM  16124 1HG1 ILE D1037     -25.715 -16.792 -17.089  1.00  1.040          H  
ATOM  16125 2HG1 ILE D1037     -25.570 -15.114 -16.722  1.00  1.040          H  
ATOM  16126 1HG2 ILE D1037     -27.721 -16.486 -19.458  1.00  1.040          H  
ATOM  16127 2HG2 ILE D1037     -26.515 -16.215 -20.713  1.00  1.040          H  
ATOM  16128 3HG2 ILE D1037     -26.248 -17.470 -19.483  1.00  1.040          H  
ATOM  16129 1HD1 ILE D1037     -27.577 -15.987 -15.704  1.00  1.040          H  
ATOM  16130 2HD1 ILE D1037     -27.988 -14.791 -16.931  1.00  1.040          H  
ATOM  16131 3HD1 ILE D1037     -28.192 -16.501 -17.265  1.00  1.040          H  
ATOM  16132  N   GLY D1038     -24.182 -14.191 -21.147  1.00  0.630          N  
ATOM  16133  CA  GLY D1038     -23.894 -13.955 -22.570  1.00  0.620          C  
ATOM  16134  C   GLY D1038     -25.133 -13.818 -23.435  1.00  0.600          C  
ATOM  16135  O   GLY D1038     -26.167 -14.427 -23.159  1.00  0.630          O  
ATOM  16136  H   GLY D1038     -24.424 -13.398 -20.558  1.00  0.760          H  
ATOM  16137 1HA  GLY D1038     -23.287 -13.055 -22.678  1.00  0.740          H  
ATOM  16138 2HA  GLY D1038     -23.278 -14.770 -22.951  1.00  0.740          H  
ATOM  16139  N   SER D1039     -24.991 -13.053 -24.517  1.00  0.600          N  
ATOM  16140  CA  SER D1039     -26.071 -12.796 -25.482  1.00  0.600          C  
ATOM  16141  C   SER D1039     -25.690 -13.254 -26.882  1.00  0.660          C  
ATOM  16142  O   SER D1039     -24.505 -13.385 -27.195  1.00  0.910          O  
ATOM  16143  CB  SER D1039     -26.413 -11.323 -25.538  1.00  0.840          C  
ATOM  16144  OG  SER D1039     -27.379 -11.049 -26.541  1.00  0.840          O  
ATOM  16145  H   SER D1039     -24.083 -12.589 -24.664  1.00  0.720          H  
ATOM  16146  HA  SER D1039     -26.959 -13.347 -25.166  1.00  0.720          H  
ATOM  16147 1HB  SER D1039     -26.775 -10.999 -24.589  1.00  1.010          H  
ATOM  16148 2HB  SER D1039     -25.509 -10.759 -25.732  1.00  1.010          H  
ATOM  16149  HG  SER D1039     -27.676 -10.102 -26.388  1.00  1.010          H  
ATOM  16150  N   SER D1040     -26.689 -13.530 -27.717  1.00  0.620          N  
ATOM  16151  CA  SER D1040     -26.455 -13.905 -29.109  1.00  0.670          C  
ATOM  16152  C   SER D1040     -27.694 -13.634 -29.954  1.00  0.630          C  
ATOM  16153  O   SER D1040     -28.827 -13.919 -29.541  1.00  0.710          O  
ATOM  16154  CB  SER D1040     -26.050 -15.358 -29.231  1.00  0.920          C  
ATOM  16155  OG  SER D1040     -25.834 -15.698 -30.576  1.00  0.920          O  
ATOM  16156  H   SER D1040     -27.638 -13.425 -27.385  1.00  0.740          H  
ATOM  16157  HA  SER D1040     -25.640 -13.293 -29.496  1.00  0.800          H  
ATOM  16158 1HB  SER D1040     -25.140 -15.533 -28.657  1.00  1.100          H  
ATOM  16159 2HB  SER D1040     -26.830 -15.990 -28.809  1.00  1.100          H  
ATOM  16160  HG  SER D1040     -25.512 -16.604 -30.571  1.00  1.100          H  
ATOM  16161  N   ARG D1041     -27.498 -13.125 -31.172  1.00  0.710          N  
ATOM  16162  CA  ARG D1041     -28.629 -12.824 -32.052  1.00  0.740          C  
ATOM  16163  C   ARG D1041     -29.195 -14.078 -32.703  1.00  0.680          C  
ATOM  16164  O   ARG D1041     -29.129 -14.273 -33.921  1.00  0.860          O  
ATOM  16165  CB  ARG D1041     -28.223 -11.841 -33.137  1.00  1.020          C  
ATOM  16166  CG  ARG D1041     -27.844 -10.455 -32.640  1.00  1.020          C  
ATOM  16167  CD  ARG D1041     -27.473  -9.555 -33.762  1.00  1.020          C  
ATOM  16168  NE  ARG D1041     -27.104  -8.222 -33.290  1.00  1.020          N  
ATOM  16169  CZ  ARG D1041     -26.769  -7.176 -34.081  1.00  1.020          C  
ATOM  16170  NH1 ARG D1041     -26.754  -7.303 -35.394  1.00  1.020          N  
ATOM  16171  NH2 ARG D1041     -26.454  -6.014 -33.528  1.00  1.020          N  
ATOM  16172  H   ARG D1041     -26.552 -12.947 -31.476  1.00  0.850          H  
ATOM  16173  HA  ARG D1041     -29.416 -12.367 -31.452  1.00  0.890          H  
ATOM  16174 1HB  ARG D1041     -27.372 -12.241 -33.686  1.00  1.230          H  
ATOM  16175 2HB  ARG D1041     -29.044 -11.724 -33.845  1.00  1.230          H  
ATOM  16176 1HG  ARG D1041     -28.693 -10.018 -32.117  1.00  1.230          H  
ATOM  16177 2HG  ARG D1041     -26.997 -10.527 -31.959  1.00  1.230          H  
ATOM  16178 1HD  ARG D1041     -26.623  -9.979 -34.296  1.00  1.230          H  
ATOM  16179 2HD  ARG D1041     -28.322  -9.460 -34.439  1.00  1.230          H  
ATOM  16180  HE  ARG D1041     -27.102  -8.070 -32.289  1.00  1.230          H  
ATOM  16181 1HH1 ARG D1041     -26.994  -8.183 -35.824  1.00  1.230          H  
ATOM  16182 2HH1 ARG D1041     -26.503  -6.516 -35.976  1.00  1.230          H  
ATOM  16183 1HH2 ARG D1041     -26.464  -5.913 -32.522  1.00  1.230          H  
ATOM  16184 2HH2 ARG D1041     -26.202  -5.227 -34.108  1.00  1.230          H  
ATOM  16185  N   PHE D1042     -29.830 -14.901 -31.885  1.00  0.700          N  
ATOM  16186  CA  PHE D1042     -30.359 -16.181 -32.321  1.00  0.810          C  
ATOM  16187  C   PHE D1042     -31.726 -16.022 -32.961  1.00  0.750          C  
ATOM  16188  O   PHE D1042     -32.734 -16.479 -32.421  1.00  0.770          O  
ATOM  16189  CB  PHE D1042     -30.469 -17.152 -31.145  1.00  1.090          C  
ATOM  16190  CG  PHE D1042     -30.631 -18.590 -31.556  1.00  1.090          C  
ATOM  16191  CD1 PHE D1042     -29.594 -19.262 -32.163  1.00  1.090          C  
ATOM  16192  CD2 PHE D1042     -31.825 -19.261 -31.360  1.00  1.090          C  
ATOM  16193  CE1 PHE D1042     -29.734 -20.573 -32.548  1.00  1.090          C  
ATOM  16194  CE2 PHE D1042     -31.974 -20.560 -31.754  1.00  1.090          C  
ATOM  16195  CZ  PHE D1042     -30.929 -21.225 -32.341  1.00  1.090          C  
ATOM  16196  H   PHE D1042     -29.848 -14.630 -30.901  1.00  0.840          H  
ATOM  16197  HA  PHE D1042     -29.676 -16.595 -33.063  1.00  0.970          H  
ATOM  16198 1HB  PHE D1042     -29.578 -17.068 -30.518  1.00  1.310          H  
ATOM  16199 2HB  PHE D1042     -31.318 -16.878 -30.538  1.00  1.310          H  
ATOM  16200  HD1 PHE D1042     -28.656 -18.740 -32.334  1.00  1.310          H  
ATOM  16201  HD2 PHE D1042     -32.653 -18.737 -30.897  1.00  1.310          H  
ATOM  16202  HE1 PHE D1042     -28.902 -21.090 -33.022  1.00  1.310          H  
ATOM  16203  HE2 PHE D1042     -32.919 -21.063 -31.609  1.00  1.310          H  
ATOM  16204  HZ  PHE D1042     -31.049 -22.261 -32.650  1.00  1.310          H  
ATOM  16205  N   LYS D1043     -31.743 -15.411 -34.147  1.00  0.750          N  
ATOM  16206  CA  LYS D1043     -32.958 -15.099 -34.923  1.00  0.730          C  
ATOM  16207  C   LYS D1043     -33.739 -16.366 -35.266  1.00  0.710          C  
ATOM  16208  O   LYS D1043     -34.945 -16.340 -35.536  1.00  0.720          O  
ATOM  16209  CB  LYS D1043     -32.592 -14.336 -36.201  1.00  1.030          C  
ATOM  16210  CG  LYS D1043     -31.812 -15.152 -37.250  1.00  1.030          C  
ATOM  16211  CD  LYS D1043     -31.442 -14.301 -38.464  1.00  1.030          C  
ATOM  16212  CE  LYS D1043     -30.703 -15.129 -39.515  1.00  1.030          C  
ATOM  16213  NZ  LYS D1043     -30.308 -14.309 -40.699  1.00  1.030          N  
ATOM  16214  H   LYS D1043     -30.821 -15.097 -34.473  1.00  0.900          H  
ATOM  16215  HA  LYS D1043     -33.598 -14.462 -34.315  1.00  0.880          H  
ATOM  16216 1HB  LYS D1043     -33.501 -13.962 -36.671  1.00  1.240          H  
ATOM  16217 2HB  LYS D1043     -31.980 -13.473 -35.937  1.00  1.240          H  
ATOM  16218 1HG  LYS D1043     -30.900 -15.545 -36.799  1.00  1.240          H  
ATOM  16219 2HG  LYS D1043     -32.416 -15.991 -37.592  1.00  1.240          H  
ATOM  16220 1HD  LYS D1043     -32.347 -13.886 -38.909  1.00  1.240          H  
ATOM  16221 2HD  LYS D1043     -30.801 -13.478 -38.145  1.00  1.240          H  
ATOM  16222 1HE  LYS D1043     -29.809 -15.554 -39.063  1.00  1.240          H  
ATOM  16223 2HE  LYS D1043     -31.350 -15.939 -39.847  1.00  1.240          H  
ATOM  16224 1HZ  LYS D1043     -29.823 -14.895 -41.366  1.00  1.240          H  
ATOM  16225 2HZ  LYS D1043     -31.133 -13.919 -41.133  1.00  1.240          H  
ATOM  16226 3HZ  LYS D1043     -29.697 -13.560 -40.406  1.00  1.240          H  
ATOM  16227  N   GLN D1044     -33.026 -17.477 -35.238  1.00  0.730          N  
ATOM  16228  CA  GLN D1044     -33.488 -18.815 -35.516  1.00  0.740          C  
ATOM  16229  C   GLN D1044     -34.614 -19.240 -34.571  1.00  0.720          C  
ATOM  16230  O   GLN D1044     -35.395 -20.132 -34.898  1.00  0.770          O  
ATOM  16231  CB  GLN D1044     -32.316 -19.786 -35.424  1.00  1.030          C  
ATOM  16232  CG  GLN D1044     -31.217 -19.590 -36.451  1.00  1.030          C  
ATOM  16233  CD  GLN D1044     -30.138 -18.622 -36.001  1.00  1.030          C  
ATOM  16234  OE1 GLN D1044     -30.383 -17.719 -35.202  1.00  1.030          O  
ATOM  16235  NE2 GLN D1044     -28.932 -18.807 -36.515  1.00  1.030          N  
ATOM  16236  H   GLN D1044     -32.041 -17.354 -35.002  1.00  0.880          H  
ATOM  16237  HA  GLN D1044     -33.877 -18.836 -36.534  1.00  0.890          H  
ATOM  16238 1HB  GLN D1044     -31.865 -19.682 -34.458  1.00  1.240          H  
ATOM  16239 2HB  GLN D1044     -32.662 -20.781 -35.518  1.00  1.240          H  
ATOM  16240 1HG  GLN D1044     -30.750 -20.555 -36.643  1.00  1.240          H  
ATOM  16241 2HG  GLN D1044     -31.663 -19.200 -37.365  1.00  1.240          H  
ATOM  16242 1HE2 GLN D1044     -28.178 -18.198 -36.259  1.00  1.240          H  
ATOM  16243 2HE2 GLN D1044     -28.771 -19.554 -37.163  1.00  1.240          H  
ATOM  16244  N   PHE D1045     -34.739 -18.558 -33.426  1.00  0.700          N  
ATOM  16245  CA  PHE D1045     -35.746 -18.843 -32.402  1.00  0.740          C  
ATOM  16246  C   PHE D1045     -37.173 -18.772 -32.964  1.00  0.790          C  
ATOM  16247  O   PHE D1045     -38.112 -19.298 -32.360  1.00  0.850          O  
ATOM  16248  CB  PHE D1045     -35.687 -17.820 -31.255  1.00  1.020          C  
ATOM  16249  CG  PHE D1045     -36.440 -16.554 -31.542  1.00  1.020          C  
ATOM  16250  CD1 PHE D1045     -37.781 -16.435 -31.144  1.00  1.020          C  
ATOM  16251  CD2 PHE D1045     -35.864 -15.506 -32.209  1.00  1.020          C  
ATOM  16252  CE1 PHE D1045     -38.489 -15.301 -31.420  1.00  1.020          C  
ATOM  16253  CE2 PHE D1045     -36.574 -14.377 -32.481  1.00  1.020          C  
ATOM  16254  CZ  PHE D1045     -37.877 -14.276 -32.088  1.00  1.020          C  
ATOM  16255  H   PHE D1045     -34.070 -17.802 -33.245  1.00  0.840          H  
ATOM  16256  HA  PHE D1045     -35.568 -19.845 -32.018  1.00  0.890          H  
ATOM  16257 1HB  PHE D1045     -36.086 -18.244 -30.359  1.00  1.220          H  
ATOM  16258 2HB  PHE D1045     -34.653 -17.554 -31.058  1.00  1.220          H  
ATOM  16259  HD1 PHE D1045     -38.258 -17.265 -30.616  1.00  1.220          H  
ATOM  16260  HD2 PHE D1045     -34.845 -15.577 -32.527  1.00  1.220          H  
ATOM  16261  HE1 PHE D1045     -39.532 -15.215 -31.107  1.00  1.220          H  
ATOM  16262  HE2 PHE D1045     -36.103 -13.556 -33.017  1.00  1.220          H  
ATOM  16263  HZ  PHE D1045     -38.413 -13.385 -32.311  1.00  1.220          H  
ATOM  16264  N   GLN D1046     -37.352 -18.085 -34.100  1.00  0.800          N  
ATOM  16265  CA  GLN D1046     -38.673 -17.932 -34.675  1.00  0.880          C  
ATOM  16266  C   GLN D1046     -39.103 -19.145 -35.519  1.00  0.870          C  
ATOM  16267  O   GLN D1046     -40.245 -19.209 -35.972  1.00  0.900          O  
ATOM  16268  CB  GLN D1046     -38.731 -16.628 -35.488  1.00  1.200          C  
ATOM  16269  CG  GLN D1046     -40.131 -16.227 -35.975  1.00  1.200          C  
ATOM  16270  CD  GLN D1046     -40.178 -14.840 -36.580  1.00  1.200          C  
ATOM  16271  OE1 GLN D1046     -39.225 -14.064 -36.491  1.00  1.200          O  
ATOM  16272  NE2 GLN D1046     -41.304 -14.513 -37.202  1.00  1.200          N  
ATOM  16273  H   GLN D1046     -36.543 -17.645 -34.558  1.00  0.960          H  
ATOM  16274  HA  GLN D1046     -39.369 -17.833 -33.857  1.00  1.060          H  
ATOM  16275 1HB  GLN D1046     -38.337 -15.813 -34.879  1.00  1.440          H  
ATOM  16276 2HB  GLN D1046     -38.079 -16.720 -36.358  1.00  1.440          H  
ATOM  16277 1HG  GLN D1046     -40.453 -16.915 -36.750  1.00  1.440          H  
ATOM  16278 2HG  GLN D1046     -40.820 -16.259 -35.141  1.00  1.440          H  
ATOM  16279 1HE2 GLN D1046     -41.401 -13.609 -37.622  1.00  1.440          H  
ATOM  16280 2HE2 GLN D1046     -42.058 -15.171 -37.254  1.00  1.440          H  
ATOM  16281  N   ASP D1047     -38.191 -20.102 -35.730  1.00  0.870          N  
ATOM  16282  CA  ASP D1047     -38.429 -21.310 -36.522  1.00  0.870          C  
ATOM  16283  C   ASP D1047     -39.166 -22.386 -35.697  1.00  0.880          C  
ATOM  16284  O   ASP D1047     -38.588 -22.886 -34.725  1.00  0.850          O  
ATOM  16285  CB  ASP D1047     -37.107 -21.882 -37.051  1.00  1.220          C  
ATOM  16286  CG  ASP D1047     -37.265 -23.124 -38.005  1.00  1.220          C  
ATOM  16287  OD1 ASP D1047     -38.104 -24.009 -37.751  1.00  1.220          O  
ATOM  16288  OD2 ASP D1047     -36.553 -23.171 -38.982  1.00  1.220          O  
ATOM  16289  H   ASP D1047     -37.260 -19.987 -35.318  1.00  1.040          H  
ATOM  16290  HA  ASP D1047     -38.997 -21.016 -37.393  1.00  1.040          H  
ATOM  16291 1HB  ASP D1047     -36.563 -21.097 -37.581  1.00  1.460          H  
ATOM  16292 2HB  ASP D1047     -36.490 -22.173 -36.206  1.00  1.460          H  
ATOM  16293  N   PRO D1048     -40.416 -22.775 -36.047  1.00  0.930          N  
ATOM  16294  CA  PRO D1048     -41.255 -23.745 -35.348  1.00  0.960          C  
ATOM  16295  C   PRO D1048     -40.553 -25.065 -34.996  1.00  0.940          C  
ATOM  16296  O   PRO D1048     -40.914 -25.706 -33.998  1.00  0.960          O  
ATOM  16297  CB  PRO D1048     -42.376 -23.999 -36.364  1.00  1.440          C  
ATOM  16298  CG  PRO D1048     -42.494 -22.706 -37.124  1.00  1.440          C  
ATOM  16299  CD  PRO D1048     -41.075 -22.203 -37.258  1.00  1.440          C  
ATOM  16300  HA  PRO D1048     -41.675 -23.278 -34.455  1.00  1.150          H  
ATOM  16301 1HB  PRO D1048     -42.112 -24.852 -37.009  1.00  1.730          H  
ATOM  16302 2HB  PRO D1048     -43.303 -24.274 -35.837  1.00  1.730          H  
ATOM  16303 1HG  PRO D1048     -42.971 -22.882 -38.100  1.00  1.730          H  
ATOM  16304 2HG  PRO D1048     -43.141 -22.000 -36.578  1.00  1.730          H  
ATOM  16305 1HD  PRO D1048     -40.596 -22.582 -38.179  1.00  1.730          H  
ATOM  16306 2HD  PRO D1048     -41.122 -21.108 -37.218  1.00  1.730          H  
ATOM  16307  N   SER D1049     -39.570 -25.502 -35.805  1.00  0.910          N  
ATOM  16308  CA  SER D1049     -38.914 -26.765 -35.487  1.00  0.900          C  
ATOM  16309  C   SER D1049     -37.991 -26.597 -34.290  1.00  0.870          C  
ATOM  16310  O   SER D1049     -37.826 -27.516 -33.474  1.00  0.860          O  
ATOM  16311  CB  SER D1049     -38.105 -27.249 -36.671  1.00  1.260          C  
ATOM  16312  OG  SER D1049     -37.022 -26.391 -36.916  1.00  1.260          O  
ATOM  16313  H   SER D1049     -39.241 -24.982 -36.633  1.00  1.090          H  
ATOM  16314  HA  SER D1049     -39.676 -27.505 -35.244  1.00  1.080          H  
ATOM  16315 1HB  SER D1049     -37.738 -28.252 -36.468  1.00  1.520          H  
ATOM  16316 2HB  SER D1049     -38.739 -27.298 -37.554  1.00  1.520          H  
ATOM  16317  HG  SER D1049     -37.392 -25.605 -37.378  1.00  1.520          H  
ATOM  16318  N   LEU D1050     -37.412 -25.405 -34.159  1.00  0.870          N  
ATOM  16319  CA  LEU D1050     -36.509 -25.142 -33.072  1.00  0.840          C  
ATOM  16320  C   LEU D1050     -37.331 -24.794 -31.867  1.00  0.830          C  
ATOM  16321  O   LEU D1050     -36.951 -25.097 -30.738  1.00  0.840          O  
ATOM  16322  CB  LEU D1050     -35.510 -24.042 -33.438  1.00  1.190          C  
ATOM  16323  CG  LEU D1050     -34.479 -24.373 -34.519  1.00  1.190          C  
ATOM  16324  CD1 LEU D1050     -33.704 -23.130 -34.807  1.00  1.190          C  
ATOM  16325  CD2 LEU D1050     -33.517 -25.485 -34.030  1.00  1.190          C  
ATOM  16326  H   LEU D1050     -37.621 -24.658 -34.823  1.00  1.040          H  
ATOM  16327  HA  LEU D1050     -35.966 -26.050 -32.847  1.00  1.010          H  
ATOM  16328 1HB  LEU D1050     -36.073 -23.160 -33.768  1.00  1.430          H  
ATOM  16329 2HB  LEU D1050     -34.964 -23.776 -32.596  1.00  1.430          H  
ATOM  16330  HG  LEU D1050     -34.986 -24.694 -35.434  1.00  1.430          H  
ATOM  16331 1HD1 LEU D1050     -32.965 -23.333 -35.581  1.00  1.430          H  
ATOM  16332 2HD1 LEU D1050     -34.383 -22.365 -35.152  1.00  1.430          H  
ATOM  16333 3HD1 LEU D1050     -33.203 -22.792 -33.904  1.00  1.430          H  
ATOM  16334 1HD2 LEU D1050     -32.779 -25.684 -34.808  1.00  1.430          H  
ATOM  16335 2HD2 LEU D1050     -33.005 -25.158 -33.122  1.00  1.430          H  
ATOM  16336 3HD2 LEU D1050     -34.054 -26.407 -33.823  1.00  1.430          H  
ATOM  16337  N   ARG D1051     -38.485 -24.187 -32.094  1.00  0.820          N  
ATOM  16338  CA  ARG D1051     -39.353 -23.857 -30.987  1.00  0.820          C  
ATOM  16339  C   ARG D1051     -39.739 -25.105 -30.205  1.00  0.860          C  
ATOM  16340  O   ARG D1051     -39.666 -25.112 -28.968  1.00  0.860          O  
ATOM  16341  CB  ARG D1051     -40.548 -23.108 -31.488  1.00  1.150          C  
ATOM  16342  CG  ARG D1051     -40.243 -21.665 -31.854  1.00  1.150          C  
ATOM  16343  CD  ARG D1051     -41.420 -20.931 -32.309  1.00  1.150          C  
ATOM  16344  NE  ARG D1051     -41.130 -19.526 -32.418  1.00  1.150          N  
ATOM  16345  CZ  ARG D1051     -42.068 -18.570 -32.637  1.00  1.150          C  
ATOM  16346  NH1 ARG D1051     -43.331 -18.923 -32.788  1.00  1.150          N  
ATOM  16347  NH2 ARG D1051     -41.748 -17.285 -32.678  1.00  1.150          N  
ATOM  16348  H   ARG D1051     -38.726 -23.926 -33.054  1.00  0.980          H  
ATOM  16349  HA  ARG D1051     -38.824 -23.192 -30.310  1.00  0.980          H  
ATOM  16350 1HB  ARG D1051     -40.872 -23.587 -32.386  1.00  1.380          H  
ATOM  16351 2HB  ARG D1051     -41.345 -23.192 -30.816  1.00  1.380          H  
ATOM  16352 1HG  ARG D1051     -39.833 -21.145 -30.986  1.00  1.380          H  
ATOM  16353 2HG  ARG D1051     -39.504 -21.642 -32.656  1.00  1.380          H  
ATOM  16354 1HD  ARG D1051     -41.714 -21.289 -33.289  1.00  1.380          H  
ATOM  16355 2HD  ARG D1051     -42.234 -21.067 -31.603  1.00  1.380          H  
ATOM  16356  HE  ARG D1051     -40.130 -19.261 -32.324  1.00  1.380          H  
ATOM  16357 1HH1 ARG D1051     -43.597 -19.894 -32.751  1.00  1.380          H  
ATOM  16358 2HH1 ARG D1051     -44.042 -18.219 -32.935  1.00  1.380          H  
ATOM  16359 1HH2 ARG D1051     -40.794 -16.987 -32.516  1.00  1.380          H  
ATOM  16360 2HH2 ARG D1051     -42.466 -16.592 -32.831  1.00  1.380          H  
ATOM  16361  N   LYS D1052     -40.087 -26.185 -30.916  1.00  0.910          N  
ATOM  16362  CA  LYS D1052     -40.383 -27.430 -30.228  1.00  0.950          C  
ATOM  16363  C   LYS D1052     -39.146 -27.901 -29.466  1.00  0.970          C  
ATOM  16364  O   LYS D1052     -39.259 -28.347 -28.321  1.00  0.970          O  
ATOM  16365  CB  LYS D1052     -40.861 -28.512 -31.192  1.00  1.310          C  
ATOM  16366  CG  LYS D1052     -41.250 -29.831 -30.496  1.00  1.310          C  
ATOM  16367  CD  LYS D1052     -41.826 -30.845 -31.481  1.00  1.310          C  
ATOM  16368  CE  LYS D1052     -42.209 -32.146 -30.777  1.00  1.310          C  
ATOM  16369  NZ  LYS D1052     -42.810 -33.134 -31.721  1.00  1.310          N  
ATOM  16370  H   LYS D1052     -40.184 -26.119 -31.938  1.00  1.090          H  
ATOM  16371  HA  LYS D1052     -41.173 -27.244 -29.500  1.00  1.140          H  
ATOM  16372 1HB  LYS D1052     -41.724 -28.145 -31.749  1.00  1.580          H  
ATOM  16373 2HB  LYS D1052     -40.070 -28.724 -31.917  1.00  1.580          H  
ATOM  16374 1HG  LYS D1052     -40.365 -30.263 -30.029  1.00  1.580          H  
ATOM  16375 2HG  LYS D1052     -41.982 -29.628 -29.715  1.00  1.580          H  
ATOM  16376 1HD  LYS D1052     -42.710 -30.426 -31.962  1.00  1.580          H  
ATOM  16377 2HD  LYS D1052     -41.082 -31.062 -32.248  1.00  1.580          H  
ATOM  16378 1HE  LYS D1052     -41.323 -32.584 -30.329  1.00  1.580          H  
ATOM  16379 2HE  LYS D1052     -42.929 -31.925 -29.990  1.00  1.580          H  
ATOM  16380 1HZ  LYS D1052     -43.052 -33.979 -31.220  1.00  1.580          H  
ATOM  16381 2HZ  LYS D1052     -43.645 -32.741 -32.135  1.00  1.580          H  
ATOM  16382 3HZ  LYS D1052     -42.147 -33.356 -32.449  1.00  1.580          H  
ATOM  16383  N   GLN D1053     -37.970 -27.814 -30.106  1.00  0.980          N  
ATOM  16384  CA  GLN D1053     -36.719 -28.227 -29.488  1.00  1.000          C  
ATOM  16385  C   GLN D1053     -36.427 -27.478 -28.184  1.00  0.970          C  
ATOM  16386  O   GLN D1053     -36.021 -28.113 -27.209  1.00  0.970          O  
ATOM  16387  CB  GLN D1053     -35.580 -28.049 -30.487  1.00  1.390          C  
ATOM  16388  CG  GLN D1053     -34.225 -28.473 -30.034  1.00  1.390          C  
ATOM  16389  CD  GLN D1053     -33.244 -28.330 -31.172  1.00  1.390          C  
ATOM  16390  OE1 GLN D1053     -33.480 -28.854 -32.266  1.00  1.390          O  
ATOM  16391  NE2 GLN D1053     -32.159 -27.617 -30.951  1.00  1.390          N  
ATOM  16392  H   GLN D1053     -37.951 -27.489 -31.080  1.00  1.180          H  
ATOM  16393  HA  GLN D1053     -36.795 -29.285 -29.252  1.00  1.200          H  
ATOM  16394 1HB  GLN D1053     -35.824 -28.570 -31.413  1.00  1.670          H  
ATOM  16395 2HB  GLN D1053     -35.481 -27.008 -30.726  1.00  1.670          H  
ATOM  16396 1HG  GLN D1053     -33.893 -27.830 -29.212  1.00  1.670          H  
ATOM  16397 2HG  GLN D1053     -34.252 -29.513 -29.712  1.00  1.670          H  
ATOM  16398 1HE2 GLN D1053     -31.481 -27.490 -31.676  1.00  1.670          H  
ATOM  16399 2HE2 GLN D1053     -31.993 -27.186 -30.042  1.00  1.670          H  
ATOM  16400  N   ALA D1054     -36.633 -26.148 -28.147  1.00  0.950          N  
ATOM  16401  CA  ALA D1054     -36.375 -25.393 -26.910  1.00  0.950          C  
ATOM  16402  C   ALA D1054     -37.243 -25.909 -25.790  1.00  0.940          C  
ATOM  16403  O   ALA D1054     -36.775 -26.088 -24.659  1.00  0.950          O  
ATOM  16404  CB  ALA D1054     -36.657 -23.921 -27.078  1.00  1.330          C  
ATOM  16405  H   ALA D1054     -36.932 -25.685 -29.010  1.00  1.140          H  
ATOM  16406  HA  ALA D1054     -35.330 -25.531 -26.633  1.00  1.140          H  
ATOM  16407 1HB  ALA D1054     -36.453 -23.405 -26.152  1.00  1.600          H  
ATOM  16408 2HB  ALA D1054     -36.035 -23.551 -27.825  1.00  1.600          H  
ATOM  16409 3HB  ALA D1054     -37.704 -23.774 -27.357  1.00  1.600          H  
ATOM  16410  N   VAL D1055     -38.503 -26.199 -26.104  1.00  0.930          N  
ATOM  16411  CA  VAL D1055     -39.397 -26.696 -25.082  1.00  0.940          C  
ATOM  16412  C   VAL D1055     -38.914 -28.035 -24.575  1.00  0.960          C  
ATOM  16413  O   VAL D1055     -38.931 -28.278 -23.368  1.00  0.960          O  
ATOM  16414  CB  VAL D1055     -40.828 -26.814 -25.594  1.00  1.310          C  
ATOM  16415  CG1 VAL D1055     -41.709 -27.506 -24.555  1.00  1.310          C  
ATOM  16416  CG2 VAL D1055     -41.346 -25.463 -25.886  1.00  1.310          C  
ATOM  16417  H   VAL D1055     -38.840 -26.003 -27.057  1.00  1.120          H  
ATOM  16418  HA  VAL D1055     -39.397 -25.994 -24.254  1.00  1.130          H  
ATOM  16419  HB  VAL D1055     -40.844 -27.416 -26.504  1.00  1.570          H  
ATOM  16420 1HG1 VAL D1055     -42.726 -27.571 -24.939  1.00  1.570          H  
ATOM  16421 2HG1 VAL D1055     -41.341 -28.507 -24.350  1.00  1.570          H  
ATOM  16422 3HG1 VAL D1055     -41.707 -26.921 -23.632  1.00  1.570          H  
ATOM  16423 1HG2 VAL D1055     -42.346 -25.602 -26.241  1.00  1.570          H  
ATOM  16424 2HG2 VAL D1055     -41.350 -24.858 -24.988  1.00  1.570          H  
ATOM  16425 3HG2 VAL D1055     -40.737 -24.979 -26.646  1.00  1.570          H  
ATOM  16426  N   LEU D1056     -38.514 -28.918 -25.486  1.00  0.970          N  
ATOM  16427  CA  LEU D1056     -38.035 -30.222 -25.080  1.00  1.000          C  
ATOM  16428  C   LEU D1056     -36.782 -30.112 -24.216  1.00  0.980          C  
ATOM  16429  O   LEU D1056     -36.656 -30.853 -23.239  1.00  1.000          O  
ATOM  16430  CB  LEU D1056     -37.737 -31.069 -26.318  1.00  1.390          C  
ATOM  16431  CG  LEU D1056     -38.963 -31.492 -27.174  1.00  1.390          C  
ATOM  16432  CD1 LEU D1056     -38.455 -32.113 -28.460  1.00  1.390          C  
ATOM  16433  CD2 LEU D1056     -39.852 -32.478 -26.414  1.00  1.390          C  
ATOM  16434  H   LEU D1056     -38.578 -28.675 -26.482  1.00  1.160          H  
ATOM  16435  HA  LEU D1056     -38.804 -30.697 -24.482  1.00  1.200          H  
ATOM  16436 1HB  LEU D1056     -37.069 -30.499 -26.959  1.00  1.670          H  
ATOM  16437 2HB  LEU D1056     -37.217 -31.971 -26.003  1.00  1.670          H  
ATOM  16438  HG  LEU D1056     -39.548 -30.616 -27.426  1.00  1.670          H  
ATOM  16439 1HD1 LEU D1056     -39.294 -32.397 -29.079  1.00  1.670          H  
ATOM  16440 2HD1 LEU D1056     -37.843 -31.392 -28.995  1.00  1.670          H  
ATOM  16441 3HD1 LEU D1056     -37.860 -32.993 -28.231  1.00  1.670          H  
ATOM  16442 1HD2 LEU D1056     -40.695 -32.755 -27.047  1.00  1.670          H  
ATOM  16443 2HD2 LEU D1056     -39.279 -33.370 -26.162  1.00  1.670          H  
ATOM  16444 3HD2 LEU D1056     -40.233 -32.027 -25.504  1.00  1.670          H  
ATOM  16445  N   ASN D1057     -35.874 -29.177 -24.539  1.00  0.950          N  
ATOM  16446  CA  ASN D1057     -34.653 -29.007 -23.753  1.00  0.940          C  
ATOM  16447  C   ASN D1057     -35.016 -28.585 -22.324  1.00  0.930          C  
ATOM  16448  O   ASN D1057     -34.491 -29.123 -21.339  1.00  0.940          O  
ATOM  16449  CB  ASN D1057     -33.790 -27.919 -24.359  1.00  1.320          C  
ATOM  16450  CG  ASN D1057     -33.164 -28.238 -25.679  1.00  1.320          C  
ATOM  16451  OD1 ASN D1057     -32.990 -29.389 -26.108  1.00  1.320          O  
ATOM  16452  ND2 ASN D1057     -32.812 -27.175 -26.347  1.00  1.320          N  
ATOM  16453  H   ASN D1057     -36.012 -28.630 -25.397  1.00  1.140          H  
ATOM  16454  HA  ASN D1057     -34.113 -29.953 -23.710  1.00  1.130          H  
ATOM  16455 1HB  ASN D1057     -34.378 -27.010 -24.472  1.00  1.580          H  
ATOM  16456 2HB  ASN D1057     -32.994 -27.696 -23.668  1.00  1.580          H  
ATOM  16457 1HD2 ASN D1057     -32.362 -27.218 -27.250  1.00  1.580          H  
ATOM  16458 2HD2 ASN D1057     -32.957 -26.251 -25.948  1.00  1.580          H  
ATOM  16459  N   LEU D1058     -35.956 -27.644 -22.220  1.00  0.920          N  
ATOM  16460  CA  LEU D1058     -36.432 -27.151 -20.942  1.00  0.910          C  
ATOM  16461  C   LEU D1058     -37.099 -28.260 -20.148  1.00  0.940          C  
ATOM  16462  O   LEU D1058     -36.859 -28.395 -18.943  1.00  0.950          O  
ATOM  16463  CB  LEU D1058     -37.408 -26.004 -21.225  1.00  1.280          C  
ATOM  16464  CG  LEU D1058     -36.765 -24.702 -21.719  1.00  1.280          C  
ATOM  16465  CD1 LEU D1058     -37.798 -23.837 -22.346  1.00  1.280          C  
ATOM  16466  CD2 LEU D1058     -36.226 -23.975 -20.499  1.00  1.280          C  
ATOM  16467  H   LEU D1058     -36.328 -27.226 -23.082  1.00  1.100          H  
ATOM  16468  HA  LEU D1058     -35.579 -26.790 -20.376  1.00  1.090          H  
ATOM  16469 1HB  LEU D1058     -38.110 -26.333 -21.982  1.00  1.530          H  
ATOM  16470 2HB  LEU D1058     -37.965 -25.792 -20.312  1.00  1.530          H  
ATOM  16471  HG  LEU D1058     -35.975 -24.913 -22.439  1.00  1.530          H  
ATOM  16472 1HD1 LEU D1058     -37.385 -22.908 -22.674  1.00  1.530          H  
ATOM  16473 2HD1 LEU D1058     -38.226 -24.342 -23.198  1.00  1.530          H  
ATOM  16474 3HD1 LEU D1058     -38.533 -23.659 -21.629  1.00  1.530          H  
ATOM  16475 1HD2 LEU D1058     -35.778 -23.038 -20.769  1.00  1.530          H  
ATOM  16476 2HD2 LEU D1058     -37.055 -23.785 -19.834  1.00  1.530          H  
ATOM  16477 3HD2 LEU D1058     -35.493 -24.580 -19.995  1.00  1.530          H  
ATOM  16478  N   LYS D1059     -37.905 -29.096 -20.815  1.00  0.970          N  
ATOM  16479  CA  LYS D1059     -38.540 -30.199 -20.112  1.00  1.010          C  
ATOM  16480  C   LYS D1059     -37.521 -31.220 -19.617  1.00  1.020          C  
ATOM  16481  O   LYS D1059     -37.597 -31.653 -18.467  1.00  1.040          O  
ATOM  16482  CB  LYS D1059     -39.618 -30.855 -20.971  1.00  1.400          C  
ATOM  16483  CG  LYS D1059     -40.873 -29.996 -21.124  1.00  1.400          C  
ATOM  16484  CD  LYS D1059     -41.920 -30.662 -21.998  1.00  1.400          C  
ATOM  16485  CE  LYS D1059     -43.208 -29.834 -22.044  1.00  1.400          C  
ATOM  16486  NZ  LYS D1059     -44.228 -30.437 -22.948  1.00  1.400          N  
ATOM  16487  H   LYS D1059     -38.110 -28.927 -21.804  1.00  1.160          H  
ATOM  16488  HA  LYS D1059     -39.038 -29.789 -19.233  1.00  1.210          H  
ATOM  16489 1HB  LYS D1059     -39.214 -31.042 -21.968  1.00  1.680          H  
ATOM  16490 2HB  LYS D1059     -39.900 -31.813 -20.540  1.00  1.680          H  
ATOM  16491 1HG  LYS D1059     -41.296 -29.806 -20.137  1.00  1.680          H  
ATOM  16492 2HG  LYS D1059     -40.597 -29.037 -21.563  1.00  1.680          H  
ATOM  16493 1HD  LYS D1059     -41.526 -30.767 -23.011  1.00  1.680          H  
ATOM  16494 2HD  LYS D1059     -42.146 -31.653 -21.608  1.00  1.680          H  
ATOM  16495 1HE  LYS D1059     -43.624 -29.774 -21.039  1.00  1.680          H  
ATOM  16496 2HE  LYS D1059     -42.980 -28.832 -22.385  1.00  1.680          H  
ATOM  16497 1HZ  LYS D1059     -45.062 -29.862 -22.945  1.00  1.680          H  
ATOM  16498 2HZ  LYS D1059     -43.861 -30.489 -23.887  1.00  1.680          H  
ATOM  16499 3HZ  LYS D1059     -44.460 -31.366 -22.625  1.00  1.680          H  
ATOM  16500  N   LYS D1060     -36.505 -31.549 -20.425  1.00  1.010          N  
ATOM  16501  CA  LYS D1060     -35.484 -32.513 -20.000  1.00  1.030          C  
ATOM  16502  C   LYS D1060     -34.783 -32.048 -18.727  1.00  1.010          C  
ATOM  16503  O   LYS D1060     -34.456 -32.853 -17.853  1.00  1.050          O  
ATOM  16504  CB  LYS D1060     -34.455 -32.766 -21.105  1.00  1.430          C  
ATOM  16505  CG  LYS D1060     -34.979 -33.588 -22.284  1.00  1.430          C  
ATOM  16506  CD  LYS D1060     -33.915 -33.766 -23.364  1.00  1.430          C  
ATOM  16507  CE  LYS D1060     -34.449 -34.570 -24.547  1.00  1.430          C  
ATOM  16508  NZ  LYS D1060     -33.425 -34.731 -25.622  1.00  1.430          N  
ATOM  16509  H   LYS D1060     -36.477 -31.167 -21.375  1.00  1.210          H  
ATOM  16510  HA  LYS D1060     -35.980 -33.456 -19.777  1.00  1.240          H  
ATOM  16511 1HB  LYS D1060     -34.112 -31.805 -21.500  1.00  1.720          H  
ATOM  16512 2HB  LYS D1060     -33.590 -33.276 -20.687  1.00  1.720          H  
ATOM  16513 1HG  LYS D1060     -35.280 -34.571 -21.921  1.00  1.720          H  
ATOM  16514 2HG  LYS D1060     -35.849 -33.107 -22.710  1.00  1.720          H  
ATOM  16515 1HD  LYS D1060     -33.598 -32.783 -23.721  1.00  1.720          H  
ATOM  16516 2HD  LYS D1060     -33.051 -34.279 -22.945  1.00  1.720          H  
ATOM  16517 1HE  LYS D1060     -34.753 -35.556 -24.200  1.00  1.720          H  
ATOM  16518 2HE  LYS D1060     -35.320 -34.056 -24.961  1.00  1.720          H  
ATOM  16519 1HZ  LYS D1060     -33.818 -35.267 -26.384  1.00  1.720          H  
ATOM  16520 2HZ  LYS D1060     -33.143 -33.821 -25.962  1.00  1.720          H  
ATOM  16521 3HZ  LYS D1060     -32.620 -35.216 -25.253  1.00  1.720          H  
ATOM  16522  N   ARG D1061     -34.592 -30.735 -18.607  1.00  0.970          N  
ATOM  16523  CA  ARG D1061     -33.950 -30.132 -17.448  1.00  0.950          C  
ATOM  16524  C   ARG D1061     -34.919 -29.874 -16.279  1.00  0.960          C  
ATOM  16525  O   ARG D1061     -34.497 -29.375 -15.237  1.00  0.960          O  
ATOM  16526  CB  ARG D1061     -33.336 -28.803 -17.848  1.00  1.340          C  
ATOM  16527  CG  ARG D1061     -32.236 -28.854 -18.886  1.00  1.340          C  
ATOM  16528  CD  ARG D1061     -30.969 -29.351 -18.351  1.00  1.340          C  
ATOM  16529  NE  ARG D1061     -29.909 -29.288 -19.352  1.00  1.340          N  
ATOM  16530  CZ  ARG D1061     -28.612 -29.607 -19.121  1.00  1.340          C  
ATOM  16531  NH1 ARG D1061     -28.233 -30.018 -17.924  1.00  1.340          N  
ATOM  16532  NH2 ARG D1061     -27.713 -29.503 -20.088  1.00  1.340          N  
ATOM  16533  H   ARG D1061     -34.844 -30.141 -19.408  1.00  1.160          H  
ATOM  16534  HA  ARG D1061     -33.172 -30.807 -17.101  1.00  1.140          H  
ATOM  16535 1HB  ARG D1061     -34.126 -28.194 -18.275  1.00  1.610          H  
ATOM  16536 2HB  ARG D1061     -32.953 -28.286 -16.968  1.00  1.610          H  
ATOM  16537 1HG  ARG D1061     -32.532 -29.508 -19.704  1.00  1.610          H  
ATOM  16538 2HG  ARG D1061     -32.082 -27.859 -19.270  1.00  1.610          H  
ATOM  16539 1HD  ARG D1061     -30.678 -28.738 -17.496  1.00  1.610          H  
ATOM  16540 2HD  ARG D1061     -31.083 -30.388 -18.046  1.00  1.610          H  
ATOM  16541  HE  ARG D1061     -30.177 -28.993 -20.307  1.00  1.610          H  
ATOM  16542 1HH1 ARG D1061     -28.903 -30.096 -17.176  1.00  1.610          H  
ATOM  16543 2HH1 ARG D1061     -27.264 -30.251 -17.752  1.00  1.610          H  
ATOM  16544 1HH2 ARG D1061     -27.981 -29.160 -21.011  1.00  1.610          H  
ATOM  16545 2HH2 ARG D1061     -26.748 -29.735 -19.907  1.00  1.610          H  
ATOM  16546  N   GLY D1062     -36.216 -30.173 -16.461  1.00  0.990          N  
ATOM  16547  CA  GLY D1062     -37.260 -29.966 -15.457  1.00  1.010          C  
ATOM  16548  C   GLY D1062     -37.737 -28.516 -15.285  1.00  0.980          C  
ATOM  16549  O   GLY D1062     -38.351 -28.196 -14.263  1.00  1.000          O  
ATOM  16550  H   GLY D1062     -36.505 -30.617 -17.332  1.00  1.190          H  
ATOM  16551 1HA  GLY D1062     -38.114 -30.587 -15.730  1.00  1.210          H  
ATOM  16552 2HA  GLY D1062     -36.904 -30.341 -14.501  1.00  1.210          H  
ATOM  16553  N   ILE D1063     -37.459 -27.652 -16.260  1.00  0.940          N  
ATOM  16554  CA  ILE D1063     -37.747 -26.231 -16.163  1.00  0.910          C  
ATOM  16555  C   ILE D1063     -39.197 -25.882 -16.431  1.00  0.920          C  
ATOM  16556  O   ILE D1063     -39.816 -26.327 -17.399  1.00  0.930          O  
ATOM  16557  CB  ILE D1063     -36.743 -25.473 -17.037  1.00  1.290          C  
ATOM  16558  CG1 ILE D1063     -35.323 -25.769 -16.429  1.00  1.290          C  
ATOM  16559  CG2 ILE D1063     -37.050 -23.958 -17.052  1.00  1.290          C  
ATOM  16560  CD1 ILE D1063     -34.176 -25.381 -17.274  1.00  1.290          C  
ATOM  16561  H   ILE D1063     -37.060 -27.981 -17.142  1.00  1.130          H  
ATOM  16562  HA  ILE D1063     -37.549 -25.916 -15.151  1.00  1.090          H  
ATOM  16563  HB  ILE D1063     -36.765 -25.870 -18.043  1.00  1.540          H  
ATOM  16564 1HG1 ILE D1063     -35.239 -25.246 -15.479  1.00  1.540          H  
ATOM  16565 2HG1 ILE D1063     -35.236 -26.835 -16.235  1.00  1.540          H  
ATOM  16566 1HG2 ILE D1063     -36.327 -23.424 -17.644  1.00  1.540          H  
ATOM  16567 2HG2 ILE D1063     -38.043 -23.779 -17.472  1.00  1.540          H  
ATOM  16568 3HG2 ILE D1063     -37.020 -23.569 -16.033  1.00  1.540          H  
ATOM  16569 1HD1 ILE D1063     -33.247 -25.634 -16.762  1.00  1.540          H  
ATOM  16570 2HD1 ILE D1063     -34.221 -25.909 -18.221  1.00  1.540          H  
ATOM  16571 3HD1 ILE D1063     -34.202 -24.347 -17.453  1.00  1.540          H  
ATOM  16572  N   ASN D1064     -39.749 -25.114 -15.499  1.00  0.920          N  
ATOM  16573  CA  ASN D1064     -41.130 -24.693 -15.523  1.00  0.930          C  
ATOM  16574  C   ASN D1064     -41.261 -23.244 -15.988  1.00  0.860          C  
ATOM  16575  O   ASN D1064     -42.239 -22.876 -16.660  1.00  0.860          O  
ATOM  16576  CB  ASN D1064     -41.663 -24.803 -14.119  1.00  1.300          C  
ATOM  16577  CG  ASN D1064     -41.639 -26.183 -13.571  1.00  1.300          C  
ATOM  16578  OD1 ASN D1064     -40.915 -26.443 -12.577  1.00  1.300          O  
ATOM  16579  ND2 ASN D1064     -42.390 -27.084 -14.157  1.00  1.300          N  
ATOM  16580  H   ASN D1064     -39.164 -24.803 -14.722  1.00  1.100          H  
ATOM  16581  HA  ASN D1064     -41.687 -25.331 -16.210  1.00  1.120          H  
ATOM  16582 1HB  ASN D1064     -41.030 -24.201 -13.492  1.00  1.560          H  
ATOM  16583 2HB  ASN D1064     -42.673 -24.399 -14.066  1.00  1.560          H  
ATOM  16584 1HD2 ASN D1064     -42.396 -28.028 -13.812  1.00  1.560          H  
ATOM  16585 2HD2 ASN D1064     -42.949 -26.840 -14.950  1.00  1.560          H  
ATOM  16586  N   ASN D1065     -40.253 -22.437 -15.646  1.00  0.810          N  
ATOM  16587  CA  ASN D1065     -40.268 -21.007 -15.931  1.00  0.750          C  
ATOM  16588  C   ASN D1065     -38.961 -20.487 -16.470  1.00  0.740          C  
ATOM  16589  O   ASN D1065     -37.883 -21.010 -16.167  1.00  0.790          O  
ATOM  16590  CB  ASN D1065     -40.599 -20.219 -14.669  1.00  1.070          C  
ATOM  16591  CG  ASN D1065     -40.776 -18.746 -14.854  1.00  1.070          C  
ATOM  16592  OD1 ASN D1065     -39.796 -18.010 -14.980  1.00  1.070          O  
ATOM  16593  ND2 ASN D1065     -41.989 -18.297 -14.828  1.00  1.070          N  
ATOM  16594  H   ASN D1065     -39.501 -22.820 -15.066  1.00  0.970          H  
ATOM  16595  HA  ASN D1065     -41.025 -20.820 -16.689  1.00  0.900          H  
ATOM  16596 1HB  ASN D1065     -41.495 -20.620 -14.222  1.00  1.290          H  
ATOM  16597 2HB  ASN D1065     -39.786 -20.335 -13.974  1.00  1.290          H  
ATOM  16598 1HD2 ASN D1065     -42.164 -17.320 -14.940  1.00  1.290          H  
ATOM  16599 2HD2 ASN D1065     -42.753 -18.921 -14.669  1.00  1.290          H  
ATOM  16600  N   LEU D1066     -39.068 -19.467 -17.294  1.00  0.710          N  
ATOM  16601  CA  LEU D1066     -37.884 -18.774 -17.737  1.00  0.690          C  
ATOM  16602  C   LEU D1066     -38.105 -17.273 -17.768  1.00  0.670          C  
ATOM  16603  O   LEU D1066     -39.192 -16.779 -18.103  1.00  0.700          O  
ATOM  16604  CB  LEU D1066     -37.392 -19.349 -19.077  1.00  0.970          C  
ATOM  16605  CG  LEU D1066     -38.334 -19.311 -20.288  1.00  0.970          C  
ATOM  16606  CD1 LEU D1066     -38.153 -18.026 -21.129  1.00  0.970          C  
ATOM  16607  CD2 LEU D1066     -38.053 -20.530 -21.117  1.00  0.970          C  
ATOM  16608  H   LEU D1066     -40.010 -19.132 -17.530  1.00  0.850          H  
ATOM  16609  HA  LEU D1066     -37.099 -18.959 -17.008  1.00  0.830          H  
ATOM  16610 1HB  LEU D1066     -36.498 -18.818 -19.340  1.00  1.170          H  
ATOM  16611 2HB  LEU D1066     -37.126 -20.391 -18.910  1.00  1.170          H  
ATOM  16612  HG  LEU D1066     -39.360 -19.344 -19.934  1.00  1.170          H  
ATOM  16613 1HD1 LEU D1066     -38.837 -18.046 -21.976  1.00  1.170          H  
ATOM  16614 2HD1 LEU D1066     -38.368 -17.152 -20.529  1.00  1.170          H  
ATOM  16615 3HD1 LEU D1066     -37.134 -17.971 -21.499  1.00  1.170          H  
ATOM  16616 1HD2 LEU D1066     -38.726 -20.552 -21.955  1.00  1.170          H  
ATOM  16617 2HD2 LEU D1066     -37.024 -20.505 -21.472  1.00  1.170          H  
ATOM  16618 3HD2 LEU D1066     -38.206 -21.417 -20.506  1.00  1.170          H  
ATOM  16619  N   VAL D1067     -37.043 -16.562 -17.438  1.00  0.630          N  
ATOM  16620  CA  VAL D1067     -37.035 -15.117 -17.472  1.00  0.610          C  
ATOM  16621  C   VAL D1067     -35.944 -14.669 -18.403  1.00  0.570          C  
ATOM  16622  O   VAL D1067     -34.805 -15.132 -18.294  1.00  0.560          O  
ATOM  16623  CB  VAL D1067     -36.836 -14.507 -16.069  1.00  0.860          C  
ATOM  16624  CG1 VAL D1067     -36.801 -12.940 -16.154  1.00  0.860          C  
ATOM  16625  CG2 VAL D1067     -37.972 -14.976 -15.171  1.00  0.860          C  
ATOM  16626  H   VAL D1067     -36.199 -17.077 -17.158  1.00  0.760          H  
ATOM  16627  HA  VAL D1067     -37.987 -14.779 -17.857  1.00  0.730          H  
ATOM  16628  HB  VAL D1067     -35.884 -14.847 -15.661  1.00  1.030          H  
ATOM  16629 1HG1 VAL D1067     -36.667 -12.525 -15.162  1.00  1.030          H  
ATOM  16630 2HG1 VAL D1067     -35.978 -12.606 -16.789  1.00  1.030          H  
ATOM  16631 3HG1 VAL D1067     -37.744 -12.573 -16.567  1.00  1.030          H  
ATOM  16632 1HG2 VAL D1067     -37.843 -14.578 -14.168  1.00  1.030          H  
ATOM  16633 2HG2 VAL D1067     -38.899 -14.653 -15.571  1.00  1.030          H  
ATOM  16634 3HG2 VAL D1067     -37.977 -16.052 -15.134  1.00  1.030          H  
ATOM  16635  N   VAL D1068     -36.301 -13.796 -19.327  1.00  0.560          N  
ATOM  16636  CA  VAL D1068     -35.321 -13.342 -20.291  1.00  0.530          C  
ATOM  16637  C   VAL D1068     -35.090 -11.854 -20.082  1.00  0.500          C  
ATOM  16638  O   VAL D1068     -36.044 -11.069 -20.086  1.00  0.500          O  
ATOM  16639  CB  VAL D1068     -35.817 -13.600 -21.719  1.00  0.750          C  
ATOM  16640  CG1 VAL D1068     -34.708 -13.216 -22.725  1.00  0.750          C  
ATOM  16641  CG2 VAL D1068     -36.311 -15.033 -21.838  1.00  0.750          C  
ATOM  16642  H   VAL D1068     -37.277 -13.472 -19.316  1.00  0.670          H  
ATOM  16643  HA  VAL D1068     -34.382 -13.859 -20.127  1.00  0.640          H  
ATOM  16644  HB  VAL D1068     -36.651 -12.942 -21.924  1.00  0.900          H  
ATOM  16645 1HG1 VAL D1068     -35.073 -13.365 -23.726  1.00  0.900          H  
ATOM  16646 2HG1 VAL D1068     -34.410 -12.183 -22.602  1.00  0.900          H  
ATOM  16647 3HG1 VAL D1068     -33.839 -13.844 -22.564  1.00  0.900          H  
ATOM  16648 1HG2 VAL D1068     -36.689 -15.214 -22.809  1.00  0.900          H  
ATOM  16649 2HG2 VAL D1068     -35.536 -15.712 -21.643  1.00  0.900          H  
ATOM  16650 3HG2 VAL D1068     -37.112 -15.195 -21.126  1.00  0.900          H  
ATOM  16651  N   ILE D1069     -33.831 -11.472 -19.917  1.00  0.490          N  
ATOM  16652  CA  ILE D1069     -33.494 -10.083 -19.690  1.00  0.470          C  
ATOM  16653  C   ILE D1069     -33.009  -9.520 -21.024  1.00  0.460          C  
ATOM  16654  O   ILE D1069     -31.969  -9.951 -21.532  1.00  0.470          O  
ATOM  16655  CB  ILE D1069     -32.334  -9.982 -18.690  1.00  0.670          C  
ATOM  16656  CG1 ILE D1069     -32.666 -10.741 -17.388  1.00  0.670          C  
ATOM  16657  CG2 ILE D1069     -32.174  -8.446 -18.340  1.00  0.670          C  
ATOM  16658  CD1 ILE D1069     -31.433 -11.031 -16.550  1.00  0.670          C  
ATOM  16659  H   ILE D1069     -33.093 -12.184 -19.914  1.00  0.590          H  
ATOM  16660  HA  ILE D1069     -34.367  -9.532 -19.350  1.00  0.560          H  
ATOM  16661  HB  ILE D1069     -31.411 -10.386 -19.116  1.00  0.800          H  
ATOM  16662 1HG1 ILE D1069     -33.354 -10.149 -16.811  1.00  0.800          H  
ATOM  16663 2HG1 ILE D1069     -33.142 -11.696 -17.619  1.00  0.800          H  
ATOM  16664 1HG2 ILE D1069     -31.381  -8.296 -17.625  1.00  0.800          H  
ATOM  16665 2HG2 ILE D1069     -31.954  -7.890 -19.227  1.00  0.800          H  
ATOM  16666 3HG2 ILE D1069     -33.105  -8.068 -17.917  1.00  0.800          H  
ATOM  16667 1HD1 ILE D1069     -31.711 -11.557 -15.650  1.00  0.800          H  
ATOM  16668 2HD1 ILE D1069     -30.751 -11.658 -17.136  1.00  0.800          H  
ATOM  16669 3HD1 ILE D1069     -30.934 -10.129 -16.291  1.00  0.800          H  
ATOM  16670  N   GLY D1070     -33.731  -8.555 -21.575  1.00  0.450          N  
ATOM  16671  CA  GLY D1070     -33.366  -7.992 -22.877  1.00  0.440          C  
ATOM  16672  C   GLY D1070     -34.385  -6.992 -23.413  1.00  0.440          C  
ATOM  16673  O   GLY D1070     -35.341  -6.668 -22.724  1.00  0.440          O  
ATOM  16674  H   GLY D1070     -34.573  -8.247 -21.087  1.00  0.540          H  
ATOM  16675 1HA  GLY D1070     -32.385  -7.521 -22.814  1.00  0.530          H  
ATOM  16676 2HA  GLY D1070     -33.271  -8.801 -23.585  1.00  0.530          H  
ATOM  16677  N   GLY D1071     -34.174  -6.531 -24.640  1.00  0.460          N  
ATOM  16678  CA  GLY D1071     -35.034  -5.559 -25.306  1.00  0.470          C  
ATOM  16679  C   GLY D1071     -36.112  -6.291 -26.100  1.00  0.480          C  
ATOM  16680  O   GLY D1071     -36.485  -7.410 -25.740  1.00  0.510          O  
ATOM  16681  H   GLY D1071     -33.347  -6.857 -25.118  1.00  0.550          H  
ATOM  16682 1HA  GLY D1071     -35.488  -4.900 -24.563  1.00  0.560          H  
ATOM  16683 2HA  GLY D1071     -34.439  -4.932 -25.971  1.00  0.560          H  
ATOM  16684  N   ASP D1072     -36.566  -5.697 -27.208  1.00  0.490          N  
ATOM  16685  CA  ASP D1072     -37.662  -6.236 -28.024  1.00  0.530          C  
ATOM  16686  C   ASP D1072     -37.567  -7.742 -28.279  1.00  0.540          C  
ATOM  16687  O   ASP D1072     -38.576  -8.455 -28.180  1.00  0.560          O  
ATOM  16688  CB  ASP D1072     -37.695  -5.502 -29.368  1.00  0.730          C  
ATOM  16689  CG  ASP D1072     -36.342  -5.561 -30.158  1.00  0.730          C  
ATOM  16690  OD1 ASP D1072     -35.348  -6.045 -29.620  1.00  0.730          O  
ATOM  16691  OD2 ASP D1072     -36.335  -5.138 -31.283  1.00  0.730          O  
ATOM  16692  H   ASP D1072     -36.160  -4.810 -27.484  1.00  0.590          H  
ATOM  16693  HA  ASP D1072     -38.599  -6.042 -27.501  1.00  0.640          H  
ATOM  16694 1HB  ASP D1072     -38.478  -5.931 -29.993  1.00  0.870          H  
ATOM  16695 2HB  ASP D1072     -37.950  -4.453 -29.201  1.00  0.870          H  
ATOM  16696  N   GLY D1073     -36.366  -8.208 -28.600  1.00  0.550          N  
ATOM  16697  CA  GLY D1073     -36.092  -9.609 -28.863  1.00  0.590          C  
ATOM  16698  C   GLY D1073     -36.420 -10.525 -27.675  1.00  0.580          C  
ATOM  16699  O   GLY D1073     -36.818 -11.679 -27.884  1.00  0.630          O  
ATOM  16700  H   GLY D1073     -35.632  -7.506 -28.704  1.00  0.660          H  
ATOM  16701 1HA  GLY D1073     -36.664  -9.923 -29.736  1.00  0.710          H  
ATOM  16702 2HA  GLY D1073     -35.039  -9.715 -29.124  1.00  0.710          H  
ATOM  16703  N   SER D1074     -36.240 -10.047 -26.424  1.00  0.550          N  
ATOM  16704  CA  SER D1074     -36.513 -10.877 -25.255  1.00  0.570          C  
ATOM  16705  C   SER D1074     -37.983 -11.102 -25.139  1.00  0.560          C  
ATOM  16706  O   SER D1074     -38.430 -12.220 -24.862  1.00  0.560          O  
ATOM  16707  CB  SER D1074     -36.087 -10.179 -23.987  1.00  0.790          C  
ATOM  16708  OG  SER D1074     -36.904  -9.081 -23.743  1.00  0.790          O  
ATOM  16709  H   SER D1074     -35.951  -9.082 -26.263  1.00  0.660          H  
ATOM  16710  HA  SER D1074     -36.006 -11.830 -25.360  1.00  0.680          H  
ATOM  16711 1HB  SER D1074     -36.147 -10.844 -23.151  1.00  0.950          H  
ATOM  16712 2HB  SER D1074     -35.086  -9.868 -24.094  1.00  0.950          H  
ATOM  16713  HG  SER D1074     -36.451  -8.511 -23.088  1.00  0.950          H  
ATOM  16714  N   TYR D1075     -38.742 -10.067 -25.488  1.00  0.570          N  
ATOM  16715  CA  TYR D1075     -40.192 -10.124 -25.388  1.00  0.580          C  
ATOM  16716  C   TYR D1075     -40.751 -11.011 -26.478  1.00  0.590          C  
ATOM  16717  O   TYR D1075     -41.631 -11.831 -26.222  1.00  0.640          O  
ATOM  16718  CB  TYR D1075     -40.772  -8.708 -25.473  1.00  0.810          C  
ATOM  16719  CG  TYR D1075     -40.345  -7.899 -24.305  1.00  0.810          C  
ATOM  16720  CD1 TYR D1075     -39.267  -7.089 -24.423  1.00  0.810          C  
ATOM  16721  CD2 TYR D1075     -40.981  -8.001 -23.124  1.00  0.810          C  
ATOM  16722  CE1 TYR D1075     -38.795  -6.411 -23.350  1.00  0.810          C  
ATOM  16723  CE2 TYR D1075     -40.514  -7.304 -22.041  1.00  0.810          C  
ATOM  16724  CZ  TYR D1075     -39.429  -6.536 -22.153  1.00  0.810          C  
ATOM  16725  OH  TYR D1075     -38.930  -5.911 -21.072  1.00  0.810          O  
ATOM  16726  H   TYR D1075     -38.238  -9.192 -25.695  1.00  0.680          H  
ATOM  16727  HA  TYR D1075     -40.465 -10.560 -24.430  1.00  0.700          H  
ATOM  16728 1HB  TYR D1075     -40.431  -8.217 -26.385  1.00  0.970          H  
ATOM  16729 2HB  TYR D1075     -41.858  -8.755 -25.486  1.00  0.970          H  
ATOM  16730  HD1 TYR D1075     -38.768  -7.018 -25.367  1.00  0.970          H  
ATOM  16731  HD2 TYR D1075     -41.836  -8.648 -23.032  1.00  0.970          H  
ATOM  16732  HE1 TYR D1075     -37.907  -5.798 -23.448  1.00  0.970          H  
ATOM  16733  HE2 TYR D1075     -41.004  -7.402 -21.080  1.00  0.970          H  
ATOM  16734  HH  TYR D1075     -39.361  -6.234 -20.275  1.00  0.970          H  
ATOM  16735  N   MET D1076     -40.208 -10.906 -27.690  1.00  0.590          N  
ATOM  16736  CA  MET D1076     -40.716 -11.732 -28.777  1.00  0.610          C  
ATOM  16737  C   MET D1076     -40.446 -13.212 -28.491  1.00  0.620          C  
ATOM  16738  O   MET D1076     -41.311 -14.071 -28.718  1.00  0.660          O  
ATOM  16739  CB  MET D1076     -40.102 -11.316 -30.104  1.00  0.850          C  
ATOM  16740  CG  MET D1076     -40.756 -11.969 -31.309  1.00  0.850          C  
ATOM  16741  SD  MET D1076     -40.143 -11.319 -32.870  1.00  0.850          S  
ATOM  16742  CE  MET D1076     -40.896 -12.467 -34.008  1.00  0.850          C  
ATOM  16743  H   MET D1076     -39.484 -10.198 -27.858  1.00  0.710          H  
ATOM  16744  HA  MET D1076     -41.796 -11.593 -28.837  1.00  0.730          H  
ATOM  16745 1HB  MET D1076     -40.114 -10.245 -30.206  1.00  1.020          H  
ATOM  16746 2HB  MET D1076     -39.053 -11.617 -30.107  1.00  1.020          H  
ATOM  16747 1HG  MET D1076     -40.590 -13.039 -31.286  1.00  1.020          H  
ATOM  16748 2HG  MET D1076     -41.832 -11.798 -31.263  1.00  1.020          H  
ATOM  16749 1HE  MET D1076     -40.614 -12.199 -35.027  1.00  1.020          H  
ATOM  16750 2HE  MET D1076     -40.550 -13.478 -33.792  1.00  1.020          H  
ATOM  16751 3HE  MET D1076     -41.980 -12.424 -33.909  1.00  1.020          H  
ATOM  16752  N   GLY D1077     -39.217 -13.509 -28.051  1.00  0.600          N  
ATOM  16753  CA  GLY D1077     -38.798 -14.860 -27.727  1.00  0.620          C  
ATOM  16754  C   GLY D1077     -39.593 -15.445 -26.566  1.00  0.630          C  
ATOM  16755  O   GLY D1077     -40.213 -16.501 -26.708  1.00  0.670          O  
ATOM  16756  H   GLY D1077     -38.524 -12.765 -27.931  1.00  0.720          H  
ATOM  16757 1HA  GLY D1077     -38.920 -15.493 -28.598  1.00  0.740          H  
ATOM  16758 2HA  GLY D1077     -37.740 -14.850 -27.499  1.00  0.740          H  
ATOM  16759  N   ALA D1078     -39.616 -14.745 -25.424  1.00  0.610          N  
ATOM  16760  CA  ALA D1078     -40.335 -15.205 -24.248  1.00  0.640          C  
ATOM  16761  C   ALA D1078     -41.809 -15.378 -24.542  1.00  0.670          C  
ATOM  16762  O   ALA D1078     -42.436 -16.293 -24.004  1.00  0.720          O  
ATOM  16763  CB  ALA D1078     -40.159 -14.232 -23.123  1.00  0.880          C  
ATOM  16764  H   ALA D1078     -39.092 -13.871 -25.353  1.00  0.730          H  
ATOM  16765  HA  ALA D1078     -39.924 -16.168 -23.953  1.00  0.770          H  
ATOM  16766 1HB  ALA D1078     -40.665 -14.561 -22.245  1.00  1.060          H  
ATOM  16767 2HB  ALA D1078     -39.098 -14.123 -22.910  1.00  1.060          H  
ATOM  16768 3HB  ALA D1078     -40.574 -13.279 -23.445  1.00  1.060          H  
ATOM  16769  N   LYS D1079     -42.387 -14.497 -25.366  1.00  0.670          N  
ATOM  16770  CA  LYS D1079     -43.778 -14.641 -25.712  1.00  0.730          C  
ATOM  16771  C   LYS D1079     -43.948 -15.974 -26.406  1.00  0.740          C  
ATOM  16772  O   LYS D1079     -44.832 -16.747 -26.031  1.00  0.790          O  
ATOM  16773  CB  LYS D1079     -44.263 -13.482 -26.585  1.00  1.000          C  
ATOM  16774  CG  LYS D1079     -45.747 -13.535 -26.966  1.00  1.000          C  
ATOM  16775  CD  LYS D1079     -46.152 -12.319 -27.822  1.00  1.000          C  
ATOM  16776  CE  LYS D1079     -47.651 -12.323 -28.147  1.00  1.000          C  
ATOM  16777  NZ  LYS D1079     -48.050 -13.459 -29.072  1.00  1.000          N  
ATOM  16778  H   LYS D1079     -41.868 -13.702 -25.750  1.00  0.800          H  
ATOM  16779  HA  LYS D1079     -44.369 -14.670 -24.804  1.00  0.880          H  
ATOM  16780 1HB  LYS D1079     -44.088 -12.542 -26.060  1.00  1.200          H  
ATOM  16781 2HB  LYS D1079     -43.674 -13.451 -27.504  1.00  1.200          H  
ATOM  16782 1HG  LYS D1079     -45.948 -14.456 -27.520  1.00  1.200          H  
ATOM  16783 2HG  LYS D1079     -46.346 -13.543 -26.055  1.00  1.200          H  
ATOM  16784 1HD  LYS D1079     -45.913 -11.398 -27.284  1.00  1.200          H  
ATOM  16785 2HD  LYS D1079     -45.584 -12.325 -28.753  1.00  1.200          H  
ATOM  16786 1HE  LYS D1079     -48.208 -12.409 -27.220  1.00  1.200          H  
ATOM  16787 2HE  LYS D1079     -47.906 -11.375 -28.623  1.00  1.200          H  
ATOM  16788 1HZ  LYS D1079     -49.039 -13.427 -29.265  1.00  1.200          H  
ATOM  16789 2HZ  LYS D1079     -47.551 -13.398 -29.941  1.00  1.200          H  
ATOM  16790 3HZ  LYS D1079     -47.841 -14.374 -28.647  1.00  1.200          H  
ATOM  16791  N   ALA D1080     -43.078 -16.282 -27.380  1.00  0.730          N  
ATOM  16792  CA  ALA D1080     -43.184 -17.565 -28.058  1.00  0.780          C  
ATOM  16793  C   ALA D1080     -43.042 -18.722 -27.075  1.00  0.790          C  
ATOM  16794  O   ALA D1080     -43.799 -19.682 -27.160  1.00  0.840          O  
ATOM  16795  CB  ALA D1080     -42.120 -17.693 -29.132  1.00  1.070          C  
ATOM  16796  H   ALA D1080     -42.378 -15.591 -27.680  1.00  0.880          H  
ATOM  16797  HA  ALA D1080     -44.172 -17.620 -28.519  1.00  0.940          H  
ATOM  16798 1HB  ALA D1080     -42.238 -18.647 -29.638  1.00  1.290          H  
ATOM  16799 2HB  ALA D1080     -42.235 -16.877 -29.840  1.00  1.290          H  
ATOM  16800 3HB  ALA D1080     -41.135 -17.643 -28.683  1.00  1.290          H  
ATOM  16801  N   LEU D1081     -42.133 -18.619 -26.102  1.00  0.760          N  
ATOM  16802  CA  LEU D1081     -41.961 -19.726 -25.164  1.00  0.800          C  
ATOM  16803  C   LEU D1081     -43.205 -19.930 -24.308  1.00  0.810          C  
ATOM  16804  O   LEU D1081     -43.486 -21.069 -23.902  1.00  0.850          O  
ATOM  16805  CB  LEU D1081     -40.699 -19.551 -24.305  1.00  1.100          C  
ATOM  16806  CG  LEU D1081     -39.334 -20.176 -24.839  1.00  1.100          C  
ATOM  16807  CD1 LEU D1081     -39.429 -21.735 -24.868  1.00  1.100          C  
ATOM  16808  CD2 LEU D1081     -38.993 -19.620 -26.220  1.00  1.100          C  
ATOM  16809  H   LEU D1081     -41.514 -17.802 -26.087  1.00  0.910          H  
ATOM  16810  HA  LEU D1081     -41.834 -20.623 -25.727  1.00  0.960          H  
ATOM  16811 1HB  LEU D1081     -40.542 -18.488 -24.147  1.00  1.320          H  
ATOM  16812 2HB  LEU D1081     -40.888 -20.014 -23.347  1.00  1.320          H  
ATOM  16813  HG  LEU D1081     -38.542 -19.903 -24.153  1.00  1.320          H  
ATOM  16814 1HD1 LEU D1081     -38.481 -22.152 -25.198  1.00  1.320          H  
ATOM  16815 2HD1 LEU D1081     -39.650 -22.095 -23.869  1.00  1.320          H  
ATOM  16816 3HD1 LEU D1081     -40.204 -22.073 -25.543  1.00  1.320          H  
ATOM  16817 1HD2 LEU D1081     -38.046 -20.040 -26.560  1.00  1.320          H  
ATOM  16818 2HD2 LEU D1081     -39.772 -19.880 -26.934  1.00  1.320          H  
ATOM  16819 3HD2 LEU D1081     -38.904 -18.540 -26.160  1.00  1.320          H  
ATOM  16820  N   SER D1082     -43.929 -18.844 -24.018  1.00  0.790          N  
ATOM  16821  CA  SER D1082     -45.175 -18.927 -23.271  1.00  0.840          C  
ATOM  16822  C   SER D1082     -46.221 -19.672 -24.091  1.00  0.840          C  
ATOM  16823  O   SER D1082     -46.860 -20.623 -23.627  1.00  0.860          O  
ATOM  16824  CB  SER D1082     -45.697 -17.559 -22.909  1.00  1.160          C  
ATOM  16825  OG  SER D1082     -46.888 -17.670 -22.192  1.00  1.160          O  
ATOM  16826  H   SER D1082     -43.588 -17.925 -24.319  1.00  0.950          H  
ATOM  16827  HA  SER D1082     -44.992 -19.478 -22.369  1.00  1.010          H  
ATOM  16828 1HB  SER D1082     -44.965 -17.032 -22.322  1.00  1.390          H  
ATOM  16829 2HB  SER D1082     -45.868 -16.980 -23.806  1.00  1.390          H  
ATOM  16830  HG  SER D1082     -47.102 -16.779 -21.899  1.00  1.390          H  
ATOM  16831  N   GLU D1083     -46.344 -19.293 -25.366  1.00  0.850          N  
ATOM  16832  CA  GLU D1083     -47.311 -19.900 -26.280  1.00  0.880          C  
ATOM  16833  C   GLU D1083     -47.046 -21.399 -26.415  1.00  0.920          C  
ATOM  16834  O   GLU D1083     -47.968 -22.211 -26.504  1.00  0.970          O  
ATOM  16835  CB  GLU D1083     -47.225 -19.229 -27.651  1.00  1.220          C  
ATOM  16836  CG  GLU D1083     -47.715 -17.785 -27.682  1.00  1.220          C  
ATOM  16837  CD  GLU D1083     -47.441 -17.103 -28.994  1.00  1.220          C  
ATOM  16838  OE1 GLU D1083     -46.757 -17.678 -29.807  1.00  1.220          O  
ATOM  16839  OE2 GLU D1083     -47.918 -15.995 -29.180  1.00  1.220          O  
ATOM  16840  H   GLU D1083     -45.774 -18.501 -25.690  1.00  1.020          H  
ATOM  16841  HA  GLU D1083     -48.312 -19.759 -25.871  1.00  1.060          H  
ATOM  16842 1HB  GLU D1083     -46.192 -19.240 -27.992  1.00  1.460          H  
ATOM  16843 2HB  GLU D1083     -47.810 -19.798 -28.371  1.00  1.460          H  
ATOM  16844 1HG  GLU D1083     -48.786 -17.775 -27.494  1.00  1.460          H  
ATOM  16845 2HG  GLU D1083     -47.229 -17.230 -26.882  1.00  1.460          H  
ATOM  16846  N   LEU D1084     -45.767 -21.751 -26.368  1.00  0.900          N  
ATOM  16847  CA  LEU D1084     -45.271 -23.107 -26.480  1.00  0.940          C  
ATOM  16848  C   LEU D1084     -45.358 -23.948 -25.182  1.00  0.940          C  
ATOM  16849  O   LEU D1084     -45.031 -25.139 -25.216  1.00  0.970          O  
ATOM  16850  CB  LEU D1084     -43.814 -23.021 -26.925  1.00  1.300          C  
ATOM  16851  CG  LEU D1084     -43.510 -22.437 -28.320  1.00  1.300          C  
ATOM  16852  CD1 LEU D1084     -42.001 -22.149 -28.396  1.00  1.300          C  
ATOM  16853  CD2 LEU D1084     -43.902 -23.427 -29.403  1.00  1.300          C  
ATOM  16854  H   LEU D1084     -45.077 -20.993 -26.347  1.00  1.080          H  
ATOM  16855  HA  LEU D1084     -45.860 -23.613 -27.238  1.00  1.130          H  
ATOM  16856 1HB  LEU D1084     -43.252 -22.471 -26.181  1.00  1.560          H  
ATOM  16857 2HB  LEU D1084     -43.461 -23.997 -26.959  1.00  1.560          H  
ATOM  16858  HG  LEU D1084     -44.066 -21.532 -28.474  1.00  1.560          H  
ATOM  16859 1HD1 LEU D1084     -41.773 -21.717 -29.336  1.00  1.560          H  
ATOM  16860 2HD1 LEU D1084     -41.726 -21.455 -27.651  1.00  1.560          H  
ATOM  16861 3HD1 LEU D1084     -41.434 -23.069 -28.253  1.00  1.560          H  
ATOM  16862 1HD2 LEU D1084     -43.675 -23.005 -30.378  1.00  1.560          H  
ATOM  16863 2HD2 LEU D1084     -43.343 -24.355 -29.267  1.00  1.560          H  
ATOM  16864 3HD2 LEU D1084     -44.966 -23.633 -29.347  1.00  1.560          H  
ATOM  16865  N   GLY D1085     -45.816 -23.370 -24.050  1.00  0.920          N  
ATOM  16866  CA  GLY D1085     -45.953 -24.154 -22.812  1.00  0.940          C  
ATOM  16867  C   GLY D1085     -45.155 -23.756 -21.548  1.00  0.920          C  
ATOM  16868  O   GLY D1085     -45.263 -24.450 -20.533  1.00  0.940          O  
ATOM  16869  H   GLY D1085     -46.097 -22.385 -24.040  1.00  1.100          H  
ATOM  16870 1HA  GLY D1085     -47.010 -24.155 -22.549  1.00  1.130          H  
ATOM  16871 2HA  GLY D1085     -45.717 -25.189 -23.044  1.00  1.130          H  
ATOM  16872  N   LEU D1086     -44.384 -22.669 -21.567  1.00  0.880          N  
ATOM  16873  CA  LEU D1086     -43.611 -22.245 -20.384  1.00  0.860          C  
ATOM  16874  C   LEU D1086     -44.199 -21.048 -19.648  1.00  0.850          C  
ATOM  16875  O   LEU D1086     -44.917 -20.238 -20.225  1.00  0.860          O  
ATOM  16876  CB  LEU D1086     -42.194 -21.830 -20.796  1.00  1.210          C  
ATOM  16877  CG  LEU D1086     -41.110 -22.872 -21.051  1.00  1.210          C  
ATOM  16878  CD1 LEU D1086     -40.746 -23.600 -19.733  1.00  1.210          C  
ATOM  16879  CD2 LEU D1086     -41.551 -23.872 -22.142  1.00  1.210          C  
ATOM  16880  H   LEU D1086     -44.283 -22.119 -22.425  1.00  1.060          H  
ATOM  16881  HA  LEU D1086     -43.573 -23.073 -19.681  1.00  1.030          H  
ATOM  16882 1HB  LEU D1086     -42.280 -21.260 -21.707  1.00  1.450          H  
ATOM  16883 2HB  LEU D1086     -41.810 -21.164 -20.021  1.00  1.450          H  
ATOM  16884  HG  LEU D1086     -40.249 -22.349 -21.395  1.00  1.450          H  
ATOM  16885 1HD1 LEU D1086     -39.948 -24.315 -19.905  1.00  1.450          H  
ATOM  16886 2HD1 LEU D1086     -40.416 -22.869 -18.991  1.00  1.450          H  
ATOM  16887 3HD1 LEU D1086     -41.606 -24.138 -19.342  1.00  1.450          H  
ATOM  16888 1HD2 LEU D1086     -40.749 -24.578 -22.336  1.00  1.450          H  
ATOM  16889 2HD2 LEU D1086     -42.420 -24.426 -21.818  1.00  1.450          H  
ATOM  16890 3HD2 LEU D1086     -41.788 -23.328 -23.061  1.00  1.450          H  
ATOM  16891  N   ASN D1087     -43.879 -20.904 -18.367  1.00  0.850          N  
ATOM  16892  CA  ASN D1087     -44.285 -19.686 -17.686  1.00  0.830          C  
ATOM  16893  C   ASN D1087     -43.188 -18.654 -17.968  1.00  0.810          C  
ATOM  16894  O   ASN D1087     -42.036 -18.837 -17.579  1.00  1.040          O  
ATOM  16895  CB  ASN D1087     -44.509 -19.925 -16.199  1.00  1.170          C  
ATOM  16896  CG  ASN D1087     -45.686 -20.846 -15.895  1.00  1.170          C  
ATOM  16897  OD1 ASN D1087     -46.800 -20.720 -16.428  1.00  1.170          O  
ATOM  16898  ND2 ASN D1087     -45.451 -21.792 -15.017  1.00  1.170          N  
ATOM  16899  H   ASN D1087     -43.334 -21.612 -17.859  1.00  1.020          H  
ATOM  16900  HA  ASN D1087     -45.209 -19.322 -18.127  1.00  1.000          H  
ATOM  16901 1HB  ASN D1087     -43.618 -20.382 -15.775  1.00  1.400          H  
ATOM  16902 2HB  ASN D1087     -44.674 -18.971 -15.691  1.00  1.400          H  
ATOM  16903 1HD2 ASN D1087     -46.178 -22.435 -14.765  1.00  1.400          H  
ATOM  16904 2HD2 ASN D1087     -44.552 -21.866 -14.584  1.00  1.400          H  
ATOM  16905  N   CYS D1088     -43.499 -17.626 -18.753  1.00  0.760          N  
ATOM  16906  CA  CYS D1088     -42.439 -16.690 -19.149  1.00  0.710          C  
ATOM  16907  C   CYS D1088     -42.626 -15.225 -18.782  1.00  0.680          C  
ATOM  16908  O   CYS D1088     -43.738 -14.672 -18.880  1.00  0.680          O  
ATOM  16909  CB  CYS D1088     -42.251 -16.757 -20.645  1.00  1.010          C  
ATOM  16910  SG  CYS D1088     -41.819 -18.352 -21.197  1.00  1.010          S  
ATOM  16911  H   CYS D1088     -44.452 -17.537 -19.078  1.00  0.910          H  
ATOM  16912  HA  CYS D1088     -41.514 -17.021 -18.686  1.00  0.850          H  
ATOM  16913 1HB  CYS D1088     -43.149 -16.443 -21.150  1.00  1.220          H  
ATOM  16914 2HB  CYS D1088     -41.462 -16.091 -20.927  1.00  1.220          H  
ATOM  16915  HG  CYS D1088     -42.652 -18.989 -20.372  1.00  1.220          H  
ATOM  16916  N   PHE D1089     -41.498 -14.609 -18.407  1.00  0.660          N  
ATOM  16917  CA  PHE D1089     -41.434 -13.175 -18.100  1.00  0.650          C  
ATOM  16918  C   PHE D1089     -40.238 -12.488 -18.709  1.00  0.600          C  
ATOM  16919  O   PHE D1089     -39.198 -13.114 -18.940  1.00  0.590          O  
ATOM  16920  CB  PHE D1089     -41.325 -12.911 -16.611  1.00  0.910          C  
ATOM  16921  CG  PHE D1089     -42.420 -13.394 -15.833  1.00  0.910          C  
ATOM  16922  CD1 PHE D1089     -42.375 -14.621 -15.245  1.00  0.910          C  
ATOM  16923  CD2 PHE D1089     -43.514 -12.619 -15.682  1.00  0.910          C  
ATOM  16924  CE1 PHE D1089     -43.428 -15.046 -14.509  1.00  0.910          C  
ATOM  16925  CE2 PHE D1089     -44.573 -13.044 -14.948  1.00  0.910          C  
ATOM  16926  CZ  PHE D1089     -44.506 -14.264 -14.366  1.00  0.910          C  
ATOM  16927  H   PHE D1089     -40.655 -15.199 -18.323  1.00  0.790          H  
ATOM  16928  HA  PHE D1089     -42.333 -12.692 -18.487  1.00  0.780          H  
ATOM  16929 1HB  PHE D1089     -40.435 -13.348 -16.242  1.00  1.100          H  
ATOM  16930 2HB  PHE D1089     -41.242 -11.837 -16.447  1.00  1.100          H  
ATOM  16931  HD1 PHE D1089     -41.490 -15.249 -15.371  1.00  1.100          H  
ATOM  16932  HD2 PHE D1089     -43.515 -11.645 -16.162  1.00  1.100          H  
ATOM  16933  HE1 PHE D1089     -43.421 -16.015 -14.033  1.00  1.100          H  
ATOM  16934  HE2 PHE D1089     -45.455 -12.416 -14.826  1.00  1.100          H  
ATOM  16935  HZ  PHE D1089     -45.315 -14.631 -13.781  1.00  1.100          H  
ATOM  16936  N   CYS D1090     -40.376 -11.190 -18.934  1.00  0.570          N  
ATOM  16937  CA  CYS D1090     -39.231 -10.414 -19.375  1.00  0.530          C  
ATOM  16938  C   CYS D1090     -38.956  -9.146 -18.615  1.00  0.480          C  
ATOM  16939  O   CYS D1090     -39.862  -8.411 -18.193  1.00  0.470          O  
ATOM  16940  CB  CYS D1090     -39.336 -10.043 -20.818  1.00  0.760          C  
ATOM  16941  SG  CYS D1090     -39.195 -11.325 -21.882  1.00  0.760          S  
ATOM  16942  H   CYS D1090     -41.289 -10.740 -18.773  1.00  0.680          H  
ATOM  16943  HA  CYS D1090     -38.351 -11.043 -19.269  1.00  0.640          H  
ATOM  16944 1HB  CYS D1090     -40.295  -9.645 -20.958  1.00  0.910          H  
ATOM  16945 2HB  CYS D1090     -38.582  -9.293 -21.077  1.00  0.910          H  
ATOM  16946  HG  CYS D1090     -37.952 -11.643 -21.510  1.00  0.910          H  
ATOM  16947  N   LEU D1091     -37.666  -8.877 -18.534  1.00  0.490          N  
ATOM  16948  CA  LEU D1091     -37.142  -7.658 -17.981  1.00  0.470          C  
ATOM  16949  C   LEU D1091     -36.497  -6.919 -19.144  1.00  0.450          C  
ATOM  16950  O   LEU D1091     -35.838  -7.556 -19.965  1.00  0.450          O  
ATOM  16951  CB  LEU D1091     -36.164  -7.982 -16.850  1.00  0.670          C  
ATOM  16952  CG  LEU D1091     -36.771  -8.728 -15.641  1.00  0.670          C  
ATOM  16953  CD1 LEU D1091     -35.695  -9.091 -14.701  1.00  0.670          C  
ATOM  16954  CD2 LEU D1091     -37.738  -7.824 -14.932  1.00  0.670          C  
ATOM  16955  H   LEU D1091     -37.019  -9.569 -18.936  1.00  0.590          H  
ATOM  16956  HA  LEU D1091     -37.971  -7.087 -17.593  1.00  0.560          H  
ATOM  16957 1HB  LEU D1091     -35.368  -8.599 -17.246  1.00  0.800          H  
ATOM  16958 2HB  LEU D1091     -35.739  -7.070 -16.483  1.00  0.800          H  
ATOM  16959  HG  LEU D1091     -37.274  -9.640 -15.968  1.00  0.800          H  
ATOM  16960 1HD1 LEU D1091     -36.119  -9.602 -13.850  1.00  0.800          H  
ATOM  16961 2HD1 LEU D1091     -34.991  -9.739 -15.201  1.00  0.800          H  
ATOM  16962 3HD1 LEU D1091     -35.202  -8.188 -14.366  1.00  0.800          H  
ATOM  16963 1HD2 LEU D1091     -38.139  -8.326 -14.066  1.00  0.800          H  
ATOM  16964 2HD2 LEU D1091     -37.199  -6.945 -14.623  1.00  0.800          H  
ATOM  16965 3HD2 LEU D1091     -38.555  -7.539 -15.576  1.00  0.800          H  
ATOM  16966  N   PRO D1092     -36.630  -5.594 -19.232  1.00  0.430          N  
ATOM  16967  CA  PRO D1092     -36.169  -4.744 -20.313  1.00  0.410          C  
ATOM  16968  C   PRO D1092     -34.684  -4.467 -20.331  1.00  0.380          C  
ATOM  16969  O   PRO D1092     -34.258  -3.397 -19.914  1.00  0.380          O  
ATOM  16970  CB  PRO D1092     -36.952  -3.468 -20.053  1.00  0.610          C  
ATOM  16971  CG  PRO D1092     -37.116  -3.416 -18.566  1.00  0.610          C  
ATOM  16972  CD  PRO D1092     -37.319  -4.850 -18.158  1.00  0.610          C  
ATOM  16973  HA  PRO D1092     -36.483  -5.183 -21.269  1.00  0.490          H  
ATOM  16974 1HB  PRO D1092     -36.427  -2.647 -20.477  1.00  0.740          H  
ATOM  16975 2HB  PRO D1092     -37.918  -3.517 -20.557  1.00  0.740          H  
ATOM  16976 1HG  PRO D1092     -36.242  -2.965 -18.102  1.00  0.740          H  
ATOM  16977 2HG  PRO D1092     -37.979  -2.778 -18.299  1.00  0.740          H  
ATOM  16978 1HD  PRO D1092     -36.875  -5.035 -17.171  1.00  0.740          H  
ATOM  16979 2HD  PRO D1092     -38.392  -5.054 -18.189  1.00  0.740          H  
ATOM  16980  N   GLY D1093     -33.876  -5.448 -20.680  1.00  0.390          N  
ATOM  16981  CA  GLY D1093     -32.436  -5.170 -20.712  1.00  0.370          C  
ATOM  16982  C   GLY D1093     -32.142  -4.396 -21.988  1.00  0.380          C  
ATOM  16983  O   GLY D1093     -32.173  -4.961 -23.082  1.00  0.520          O  
ATOM  16984  H   GLY D1093     -34.310  -6.317 -21.011  1.00  0.470          H  
ATOM  16985 1HA  GLY D1093     -32.124  -4.596 -19.851  1.00  0.440          H  
ATOM  16986 2HA  GLY D1093     -31.875  -6.101 -20.713  1.00  0.440          H  
ATOM  16987  N   THR D1094     -31.844  -3.109 -21.844  1.00  0.370          N  
ATOM  16988  CA  THR D1094     -31.584  -2.225 -22.974  1.00  0.370          C  
ATOM  16989  C   THR D1094     -31.253  -0.820 -22.506  1.00  0.360          C  
ATOM  16990  O   THR D1094     -31.849  -0.321 -21.549  1.00  0.450          O  
ATOM  16991  CB  THR D1094     -32.772  -2.186 -23.972  1.00  0.520          C  
ATOM  16992  OG1 THR D1094     -32.486  -1.235 -25.010  1.00  0.520          O  
ATOM  16993  CG2 THR D1094     -34.047  -1.806 -23.288  1.00  0.520          C  
ATOM  16994  H   THR D1094     -31.778  -2.710 -20.901  1.00  0.440          H  
ATOM  16995  HA  THR D1094     -30.716  -2.609 -23.509  1.00  0.440          H  
ATOM  16996  HB  THR D1094     -32.903  -3.157 -24.429  1.00  0.620          H  
ATOM  16997  HG1 THR D1094     -33.276  -1.219 -25.638  1.00  0.620          H  
ATOM  16998 1HG2 THR D1094     -34.845  -1.794 -24.008  1.00  0.620          H  
ATOM  16999 2HG2 THR D1094     -34.282  -2.521 -22.513  1.00  0.620          H  
ATOM  17000 3HG2 THR D1094     -33.930  -0.833 -22.875  1.00  0.620          H  
ATOM  17001  N   ILE D1095     -30.402  -0.120 -23.248  1.00  0.340          N  
ATOM  17002  CA  ILE D1095     -30.119   1.268 -22.902  1.00  0.320          C  
ATOM  17003  C   ILE D1095     -30.875   2.195 -23.825  1.00  0.330          C  
ATOM  17004  O   ILE D1095     -30.907   3.404 -23.628  1.00  0.350          O  
ATOM  17005  CB  ILE D1095     -28.631   1.642 -23.034  1.00  0.460          C  
ATOM  17006  CG1 ILE D1095     -28.150   1.578 -24.552  1.00  0.460          C  
ATOM  17007  CG2 ILE D1095     -27.801   0.695 -22.153  1.00  0.460          C  
ATOM  17008  CD1 ILE D1095     -26.799   2.235 -24.830  1.00  0.460          C  
ATOM  17009  H   ILE D1095     -29.958  -0.566 -24.035  1.00  0.410          H  
ATOM  17010  HA  ILE D1095     -30.440   1.449 -21.878  1.00  0.380          H  
ATOM  17011  HB  ILE D1095     -28.513   2.652 -22.706  1.00  0.550          H  
ATOM  17012 1HG1 ILE D1095     -28.086   0.543 -24.848  1.00  0.550          H  
ATOM  17013 2HG1 ILE D1095     -28.864   2.079 -25.202  1.00  0.550          H  
ATOM  17014 1HG2 ILE D1095     -26.751   0.960 -22.197  1.00  0.550          H  
ATOM  17015 2HG2 ILE D1095     -28.139   0.778 -21.127  1.00  0.550          H  
ATOM  17016 3HG2 ILE D1095     -27.927  -0.328 -22.489  1.00  0.550          H  
ATOM  17017 1HD1 ILE D1095     -26.561   2.133 -25.888  1.00  0.550          H  
ATOM  17018 2HD1 ILE D1095     -26.846   3.284 -24.575  1.00  0.550          H  
ATOM  17019 3HD1 ILE D1095     -26.038   1.775 -24.248  1.00  0.550          H  
ATOM  17020  N   ASP D1096     -31.534   1.618 -24.823  1.00  0.360          N  
ATOM  17021  CA  ASP D1096     -32.197   2.400 -25.854  1.00  0.370          C  
ATOM  17022  C   ASP D1096     -33.557   2.887 -25.382  1.00  0.370          C  
ATOM  17023  O   ASP D1096     -34.248   3.653 -26.052  1.00  0.380          O  
ATOM  17024  CB  ASP D1096     -32.304   1.536 -27.115  1.00  0.510          C  
ATOM  17025  CG  ASP D1096     -30.904   1.216 -27.757  1.00  0.510          C  
ATOM  17026  OD1 ASP D1096     -29.990   1.971 -27.557  1.00  0.510          O  
ATOM  17027  OD2 ASP D1096     -30.748   0.176 -28.371  1.00  0.510          O  
ATOM  17028  H   ASP D1096     -31.531   0.600 -24.906  1.00  0.430          H  
ATOM  17029  HA  ASP D1096     -31.583   3.270 -26.069  1.00  0.440          H  
ATOM  17030 1HB  ASP D1096     -32.793   0.599 -26.873  1.00  0.620          H  
ATOM  17031 2HB  ASP D1096     -32.930   2.039 -27.854  1.00  0.620          H  
ATOM  17032  N   ASN D1097     -33.928   2.417 -24.212  1.00  0.360          N  
ATOM  17033  CA  ASN D1097     -35.168   2.714 -23.527  1.00  0.360          C  
ATOM  17034  C   ASN D1097     -36.352   2.405 -24.440  1.00  0.410          C  
ATOM  17035  O   ASN D1097     -37.339   3.123 -24.427  1.00  0.610          O  
ATOM  17036  CB  ASN D1097     -35.195   4.176 -23.090  1.00  0.500          C  
ATOM  17037  CG  ASN D1097     -36.053   4.376 -21.858  1.00  0.500          C  
ATOM  17038  OD1 ASN D1097     -35.932   3.510 -20.968  1.00  0.500          O  
ATOM  17039  ND2 ASN D1097     -36.880   5.410 -21.774  1.00  0.500          N  
ATOM  17040  H   ASN D1097     -33.250   1.833 -23.747  1.00  0.430          H  
ATOM  17041  HA  ASN D1097     -35.245   2.084 -22.663  1.00  0.430          H  
ATOM  17042 1HB  ASN D1097     -34.204   4.512 -22.909  1.00  0.600          H  
ATOM  17043 2HB  ASN D1097     -35.598   4.789 -23.897  1.00  0.600          H  
ATOM  17044 1HD2 ASN D1097     -37.497   5.498 -20.952  1.00  0.600          H  
ATOM  17045 2HD2 ASN D1097     -36.941   6.105 -22.535  1.00  0.600          H  
ATOM  17046  N   ASP D1098     -36.275   1.317 -25.196  1.00  0.400          N  
ATOM  17047  CA  ASP D1098     -37.260   0.939 -26.186  1.00  0.430          C  
ATOM  17048  C   ASP D1098     -38.307  -0.113 -25.832  1.00  0.480          C  
ATOM  17049  O   ASP D1098     -38.814  -0.809 -26.717  1.00  0.790          O  
ATOM  17050  CB  ASP D1098     -36.491   0.592 -27.458  1.00  0.590          C  
ATOM  17051  CG  ASP D1098     -35.388  -0.449 -27.246  1.00  0.590          C  
ATOM  17052  OD1 ASP D1098     -35.029  -0.717 -26.101  1.00  0.590          O  
ATOM  17053  OD2 ASP D1098     -34.872  -0.932 -28.211  1.00  0.590          O  
ATOM  17054  H   ASP D1098     -35.458   0.708 -25.119  1.00  0.480          H  
ATOM  17055  HA  ASP D1098     -37.818   1.847 -26.421  1.00  0.520          H  
ATOM  17056 1HB  ASP D1098     -37.181   0.230 -28.219  1.00  0.710          H  
ATOM  17057 2HB  ASP D1098     -36.027   1.485 -27.849  1.00  0.710          H  
ATOM  17058  N   VAL D1099     -38.658  -0.228 -24.558  1.00  0.430          N  
ATOM  17059  CA  VAL D1099     -39.695  -1.172 -24.176  1.00  0.450          C  
ATOM  17060  C   VAL D1099     -40.967  -0.463 -23.696  1.00  0.460          C  
ATOM  17061  O   VAL D1099     -40.967   0.241 -22.681  1.00  0.420          O  
ATOM  17062  CB  VAL D1099     -39.155  -2.113 -23.084  1.00  0.620          C  
ATOM  17063  CG1 VAL D1099     -40.236  -3.096 -22.633  1.00  0.620          C  
ATOM  17064  CG2 VAL D1099     -37.920  -2.862 -23.650  1.00  0.620          C  
ATOM  17065  H   VAL D1099     -38.215   0.361 -23.863  1.00  0.520          H  
ATOM  17066  HA  VAL D1099     -39.952  -1.777 -25.045  1.00  0.540          H  
ATOM  17067  HB  VAL D1099     -38.877  -1.530 -22.220  1.00  0.750          H  
ATOM  17068 1HG1 VAL D1099     -39.847  -3.729 -21.863  1.00  0.750          H  
ATOM  17069 2HG1 VAL D1099     -41.089  -2.557 -22.231  1.00  0.750          H  
ATOM  17070 3HG1 VAL D1099     -40.561  -3.706 -23.475  1.00  0.750          H  
ATOM  17071 1HG2 VAL D1099     -37.508  -3.523 -22.904  1.00  0.750          H  
ATOM  17072 2HG2 VAL D1099     -38.218  -3.445 -24.521  1.00  0.750          H  
ATOM  17073 3HG2 VAL D1099     -37.162  -2.146 -23.946  1.00  0.750          H  
ATOM  17074  N   ASN D1100     -42.055  -0.666 -24.433  1.00  0.610          N  
ATOM  17075  CA  ASN D1100     -43.312  -0.029 -24.083  1.00  0.710          C  
ATOM  17076  C   ASN D1100     -43.811  -0.676 -22.804  1.00  0.530          C  
ATOM  17077  O   ASN D1100     -43.459  -1.813 -22.501  1.00  0.910          O  
ATOM  17078  CB  ASN D1100     -44.359  -0.072 -25.183  1.00  0.950          C  
ATOM  17079  CG  ASN D1100     -45.484   0.967 -24.902  1.00  0.950          C  
ATOM  17080  OD1 ASN D1100     -46.213   0.817 -23.916  1.00  0.950          O  
ATOM  17081  ND2 ASN D1100     -45.646   1.975 -25.720  1.00  0.950          N  
ATOM  17082  H   ASN D1100     -41.998  -1.259 -25.253  1.00  0.730          H  
ATOM  17083  HA  ASN D1100     -43.123   1.021 -23.858  1.00  0.850          H  
ATOM  17084 1HB  ASN D1100     -43.904   0.149 -26.154  1.00  1.140          H  
ATOM  17085 2HB  ASN D1100     -44.791  -1.073 -25.240  1.00  1.140          H  
ATOM  17086 1HD2 ASN D1100     -46.371   2.643 -25.550  1.00  1.140          H  
ATOM  17087 2HD2 ASN D1100     -45.081   2.105 -26.549  1.00  1.140          H  
ATOM  17088  N   SER D1101     -44.626   0.065 -22.063  1.00  0.760          N  
ATOM  17089  CA  SER D1101     -45.212  -0.311 -20.780  1.00  0.830          C  
ATOM  17090  C   SER D1101     -44.241  -0.167 -19.601  1.00  0.640          C  
ATOM  17091  O   SER D1101     -44.585  -0.523 -18.473  1.00  0.710          O  
ATOM  17092  CB  SER D1101     -45.805  -1.709 -20.838  1.00  1.130          C  
ATOM  17093  OG  SER D1101     -46.795  -1.783 -21.830  1.00  1.130          O  
ATOM  17094  H   SER D1101     -44.885   0.977 -22.421  1.00  0.910          H  
ATOM  17095  HA  SER D1101     -46.046   0.366 -20.595  1.00  1.000          H  
ATOM  17096 1HB  SER D1101     -45.062  -2.471 -20.983  1.00  1.360          H  
ATOM  17097 2HB  SER D1101     -46.247  -1.906 -19.897  1.00  1.360          H  
ATOM  17098  HG  SER D1101     -46.342  -1.643 -22.671  1.00  1.360          H  
ATOM  17099  N   SER D1102     -43.087   0.481 -19.837  1.00  0.670          N  
ATOM  17100  CA  SER D1102     -42.175   0.858 -18.759  1.00  0.570          C  
ATOM  17101  C   SER D1102     -41.577   2.220 -19.103  1.00  0.460          C  
ATOM  17102  O   SER D1102     -41.146   2.446 -20.234  1.00  0.440          O  
ATOM  17103  CB  SER D1102     -41.020  -0.090 -18.581  1.00  0.840          C  
ATOM  17104  OG  SER D1102     -40.241   0.363 -17.467  1.00  0.840          O  
ATOM  17105  H   SER D1102     -42.795   0.672 -20.801  1.00  0.800          H  
ATOM  17106  HA  SER D1102     -42.730   0.944 -17.824  1.00  0.680          H  
ATOM  17107 1HB  SER D1102     -41.376  -1.100 -18.430  1.00  1.010          H  
ATOM  17108 2HB  SER D1102     -40.407  -0.081 -19.484  1.00  1.010          H  
ATOM  17109  HG  SER D1102     -39.290   0.162 -17.647  1.00  1.010          H  
ATOM  17110  N   GLU D1103     -41.559   3.142 -18.139  1.00  0.460          N  
ATOM  17111  CA  GLU D1103     -40.992   4.470 -18.390  1.00  0.420          C  
ATOM  17112  C   GLU D1103     -39.486   4.344 -18.647  1.00  0.380          C  
ATOM  17113  O   GLU D1103     -38.923   5.077 -19.471  1.00  0.380          O  
ATOM  17114  CB  GLU D1103     -41.252   5.422 -17.212  1.00  0.600          C  
ATOM  17115  CG  GLU D1103     -40.879   6.907 -17.482  1.00  0.600          C  
ATOM  17116  CD  GLU D1103     -41.767   7.578 -18.529  1.00  0.600          C  
ATOM  17117  OE1 GLU D1103     -42.867   7.110 -18.719  1.00  0.600          O  
ATOM  17118  OE2 GLU D1103     -41.346   8.554 -19.131  1.00  0.600          O  
ATOM  17119  H   GLU D1103     -41.939   2.896 -17.223  1.00  0.550          H  
ATOM  17120  HA  GLU D1103     -41.460   4.887 -19.282  1.00  0.500          H  
ATOM  17121 1HB  GLU D1103     -42.306   5.380 -16.935  1.00  0.720          H  
ATOM  17122 2HB  GLU D1103     -40.680   5.087 -16.349  1.00  0.720          H  
ATOM  17123 1HG  GLU D1103     -40.937   7.465 -16.549  1.00  0.720          H  
ATOM  17124 2HG  GLU D1103     -39.855   6.949 -17.835  1.00  0.720          H  
ATOM  17125  N   PHE D1104     -38.847   3.419 -17.909  1.00  0.430          N  
ATOM  17126  CA  PHE D1104     -37.418   3.171 -18.031  1.00  0.420          C  
ATOM  17127  C   PHE D1104     -37.051   1.703 -18.166  1.00  0.440          C  
ATOM  17128  O   PHE D1104     -37.670   0.812 -17.562  1.00  0.600          O  
ATOM  17129  CB  PHE D1104     -36.638   3.757 -16.857  1.00  0.590          C  
ATOM  17130  CG  PHE D1104     -36.721   5.218 -16.809  1.00  0.590          C  
ATOM  17131  CD1 PHE D1104     -37.637   5.865 -16.005  1.00  0.590          C  
ATOM  17132  CD2 PHE D1104     -35.896   5.958 -17.614  1.00  0.590          C  
ATOM  17133  CE1 PHE D1104     -37.716   7.235 -16.010  1.00  0.590          C  
ATOM  17134  CE2 PHE D1104     -35.970   7.303 -17.628  1.00  0.590          C  
ATOM  17135  CZ  PHE D1104     -36.884   7.956 -16.827  1.00  0.590          C  
ATOM  17136  H   PHE D1104     -39.389   2.870 -17.259  1.00  0.520          H  
ATOM  17137  HA  PHE D1104     -37.079   3.681 -18.921  1.00  0.500          H  
ATOM  17138 1HB  PHE D1104     -37.023   3.356 -15.921  1.00  0.710          H  
ATOM  17139 2HB  PHE D1104     -35.584   3.466 -16.933  1.00  0.710          H  
ATOM  17140  HD1 PHE D1104     -38.302   5.276 -15.373  1.00  0.710          H  
ATOM  17141  HD2 PHE D1104     -35.182   5.445 -18.258  1.00  0.710          H  
ATOM  17142  HE1 PHE D1104     -38.446   7.742 -15.378  1.00  0.710          H  
ATOM  17143  HE2 PHE D1104     -35.313   7.852 -18.277  1.00  0.710          H  
ATOM  17144  HZ  PHE D1104     -36.949   9.039 -16.840  1.00  0.710          H  
ATOM  17145  N   THR D1105     -35.976   1.471 -18.896  1.00  0.350          N  
ATOM  17146  CA  THR D1105     -35.402   0.148 -19.064  1.00  0.360          C  
ATOM  17147  C   THR D1105     -34.105  -0.048 -18.274  1.00  0.350          C  
ATOM  17148  O   THR D1105     -33.552   0.909 -17.720  1.00  0.350          O  
ATOM  17149  CB  THR D1105     -35.169  -0.100 -20.530  1.00  0.500          C  
ATOM  17150  OG1 THR D1105     -34.182   0.819 -21.002  1.00  0.500          O  
ATOM  17151  CG2 THR D1105     -36.513   0.110 -21.292  1.00  0.500          C  
ATOM  17152  H   THR D1105     -35.586   2.251 -19.431  1.00  0.420          H  
ATOM  17153  HA  THR D1105     -36.123  -0.584 -18.707  1.00  0.430          H  
ATOM  17154  HB  THR D1105     -34.806  -1.095 -20.669  1.00  0.600          H  
ATOM  17155  HG1 THR D1105     -33.284   0.399 -20.948  1.00  0.600          H  
ATOM  17156 1HG2 THR D1105     -36.366  -0.075 -22.351  1.00  0.600          H  
ATOM  17157 2HG2 THR D1105     -37.251  -0.576 -20.905  1.00  0.600          H  
ATOM  17158 3HG2 THR D1105     -36.878   1.118 -21.153  1.00  0.600          H  
ATOM  17159  N   ILE D1106     -33.626  -1.294 -18.229  1.00  0.360          N  
ATOM  17160  CA  ILE D1106     -32.425  -1.656 -17.483  1.00  0.360          C  
ATOM  17161  C   ILE D1106     -31.140  -1.278 -18.185  1.00  0.350          C  
ATOM  17162  O   ILE D1106     -30.838  -1.722 -19.296  1.00  0.350          O  
ATOM  17163  CB  ILE D1106     -32.428  -3.174 -17.151  1.00  0.500          C  
ATOM  17164  CG1 ILE D1106     -33.618  -3.484 -16.199  1.00  0.500          C  
ATOM  17165  CG2 ILE D1106     -31.043  -3.662 -16.622  1.00  0.500          C  
ATOM  17166  CD1 ILE D1106     -33.899  -4.973 -15.998  1.00  0.500          C  
ATOM  17167  H   ILE D1106     -34.105  -2.019 -18.758  1.00  0.430          H  
ATOM  17168  HA  ILE D1106     -32.448  -1.115 -16.535  1.00  0.430          H  
ATOM  17169  HB  ILE D1106     -32.650  -3.699 -18.032  1.00  0.600          H  
ATOM  17170 1HG1 ILE D1106     -33.422  -3.028 -15.236  1.00  0.600          H  
ATOM  17171 2HG1 ILE D1106     -34.507  -3.027 -16.609  1.00  0.600          H  
ATOM  17172 1HG2 ILE D1106     -31.065  -4.728 -16.424  1.00  0.600          H  
ATOM  17173 2HG2 ILE D1106     -30.255  -3.468 -17.354  1.00  0.600          H  
ATOM  17174 3HG2 ILE D1106     -30.817  -3.136 -15.723  1.00  0.600          H  
ATOM  17175 1HD1 ILE D1106     -34.752  -5.091 -15.330  1.00  0.600          H  
ATOM  17176 2HD1 ILE D1106     -34.124  -5.423 -16.969  1.00  0.600          H  
ATOM  17177 3HD1 ILE D1106     -33.040  -5.469 -15.560  1.00  0.600          H  
ATOM  17178  N   GLY D1107     -30.359  -0.489 -17.463  1.00  0.350          N  
ATOM  17179  CA  GLY D1107     -29.088   0.068 -17.899  1.00  0.330          C  
ATOM  17180  C   GLY D1107     -29.234   1.465 -18.521  1.00  0.300          C  
ATOM  17181  O   GLY D1107     -28.226   2.128 -18.807  1.00  0.300          O  
ATOM  17182  H   GLY D1107     -30.706  -0.229 -16.536  1.00  0.420          H  
ATOM  17183 1HA  GLY D1107     -28.417   0.117 -17.041  1.00  0.400          H  
ATOM  17184 2HA  GLY D1107     -28.623  -0.604 -18.604  1.00  0.400          H  
ATOM  17185  N   PHE D1108     -30.463   1.967 -18.674  1.00  0.300          N  
ATOM  17186  CA  PHE D1108     -30.688   3.281 -19.285  1.00  0.280          C  
ATOM  17187  C   PHE D1108     -29.887   4.395 -18.645  1.00  0.290          C  
ATOM  17188  O   PHE D1108     -29.230   5.185 -19.326  1.00  0.300          O  
ATOM  17189  CB  PHE D1108     -32.154   3.684 -19.220  1.00  0.400          C  
ATOM  17190  CG  PHE D1108     -32.387   5.100 -19.694  1.00  0.400          C  
ATOM  17191  CD1 PHE D1108     -32.456   5.393 -21.033  1.00  0.400          C  
ATOM  17192  CD2 PHE D1108     -32.515   6.147 -18.782  1.00  0.400          C  
ATOM  17193  CE1 PHE D1108     -32.662   6.687 -21.462  1.00  0.400          C  
ATOM  17194  CE2 PHE D1108     -32.700   7.431 -19.202  1.00  0.400          C  
ATOM  17195  CZ  PHE D1108     -32.778   7.702 -20.551  1.00  0.400          C  
ATOM  17196  H   PHE D1108     -31.286   1.431 -18.361  1.00  0.360          H  
ATOM  17197  HA  PHE D1108     -30.389   3.219 -20.335  1.00  0.340          H  
ATOM  17198 1HB  PHE D1108     -32.752   3.004 -19.834  1.00  0.480          H  
ATOM  17199 2HB  PHE D1108     -32.512   3.594 -18.190  1.00  0.480          H  
ATOM  17200  HD1 PHE D1108     -32.337   4.584 -21.762  1.00  0.480          H  
ATOM  17201  HD2 PHE D1108     -32.461   5.932 -17.717  1.00  0.480          H  
ATOM  17202  HE1 PHE D1108     -32.715   6.897 -22.528  1.00  0.480          H  
ATOM  17203  HE2 PHE D1108     -32.788   8.231 -18.468  1.00  0.480          H  
ATOM  17204  HZ  PHE D1108     -32.925   8.715 -20.895  1.00  0.480          H  
ATOM  17205  N   TRP D1109     -29.960   4.481 -17.326  1.00  0.320          N  
ATOM  17206  CA  TRP D1109     -29.320   5.566 -16.630  1.00  0.340          C  
ATOM  17207  C   TRP D1109     -27.789   5.410 -16.625  1.00  0.320          C  
ATOM  17208  O   TRP D1109     -27.081   6.367 -16.311  1.00  0.320          O  
ATOM  17209  CB  TRP D1109     -29.875   5.674 -15.212  1.00  0.470          C  
ATOM  17210  CG  TRP D1109     -31.351   6.101 -15.085  1.00  0.470          C  
ATOM  17211  CD1 TRP D1109     -32.425   5.307 -14.778  1.00  0.470          C  
ATOM  17212  CD2 TRP D1109     -31.880   7.432 -15.201  1.00  0.470          C  
ATOM  17213  NE1 TRP D1109     -33.558   6.068 -14.698  1.00  0.470          N  
ATOM  17214  CE2 TRP D1109     -33.241   7.362 -14.950  1.00  0.470          C  
ATOM  17215  CE3 TRP D1109     -31.322   8.634 -15.471  1.00  0.470          C  
ATOM  17216  CZ2 TRP D1109     -34.039   8.481 -14.965  1.00  0.470          C  
ATOM  17217  CZ3 TRP D1109     -32.120   9.771 -15.499  1.00  0.470          C  
ATOM  17218  CH2 TRP D1109     -33.441   9.693 -15.250  1.00  0.470          C  
ATOM  17219  H   TRP D1109     -30.469   3.768 -16.791  1.00  0.380          H  
ATOM  17220  HA  TRP D1109     -29.573   6.489 -17.149  1.00  0.410          H  
ATOM  17221 1HB  TRP D1109     -29.760   4.733 -14.719  1.00  0.560          H  
ATOM  17222 2HB  TRP D1109     -29.300   6.409 -14.665  1.00  0.560          H  
ATOM  17223  HD1 TRP D1109     -32.387   4.230 -14.603  1.00  0.560          H  
ATOM  17224  HE1 TRP D1109     -34.486   5.735 -14.469  1.00  0.560          H  
ATOM  17225  HE3 TRP D1109     -30.263   8.679 -15.645  1.00  0.560          H  
ATOM  17226  HZ2 TRP D1109     -35.102   8.428 -14.757  1.00  0.560          H  
ATOM  17227  HZ3 TRP D1109     -31.653  10.733 -15.717  1.00  0.560          H  
ATOM  17228  HH2 TRP D1109     -34.042  10.605 -15.270  1.00  0.560          H  
ATOM  17229  N   THR D1110     -27.271   4.198 -16.900  1.00  0.330          N  
ATOM  17230  CA  THR D1110     -25.823   3.980 -16.919  1.00  0.340          C  
ATOM  17231  C   THR D1110     -25.311   4.596 -18.195  1.00  0.310          C  
ATOM  17232  O   THR D1110     -24.273   5.263 -18.213  1.00  0.320          O  
ATOM  17233  CB  THR D1110     -25.427   2.500 -16.832  1.00  0.470          C  
ATOM  17234  OG1 THR D1110     -25.927   1.971 -15.608  1.00  0.470          O  
ATOM  17235  CG2 THR D1110     -23.867   2.377 -16.844  1.00  0.470          C  
ATOM  17236  H   THR D1110     -27.882   3.444 -17.206  1.00  0.400          H  
ATOM  17237  HA  THR D1110     -25.369   4.501 -16.075  1.00  0.410          H  
ATOM  17238  HB  THR D1110     -25.854   1.944 -17.670  1.00  0.570          H  
ATOM  17239  HG1 THR D1110     -26.884   2.070 -15.590  1.00  0.570          H  
ATOM  17240 1HG2 THR D1110     -23.558   1.356 -16.754  1.00  0.570          H  
ATOM  17241 2HG2 THR D1110     -23.459   2.780 -17.774  1.00  0.570          H  
ATOM  17242 3HG2 THR D1110     -23.455   2.934 -16.000  1.00  0.570          H  
ATOM  17243  N   ALA D1111     -26.037   4.327 -19.280  1.00  0.300          N  
ATOM  17244  CA  ALA D1111     -25.732   4.888 -20.577  1.00  0.290          C  
ATOM  17245  C   ALA D1111     -25.812   6.406 -20.503  1.00  0.290          C  
ATOM  17246  O   ALA D1111     -25.021   7.108 -21.140  1.00  0.300          O  
ATOM  17247  CB  ALA D1111     -26.686   4.354 -21.589  1.00  0.410          C  
ATOM  17248  H   ALA D1111     -26.836   3.690 -19.183  1.00  0.360          H  
ATOM  17249  HA  ALA D1111     -24.716   4.605 -20.854  1.00  0.350          H  
ATOM  17250 1HB  ALA D1111     -26.481   4.758 -22.560  1.00  0.490          H  
ATOM  17251 2HB  ALA D1111     -26.587   3.283 -21.606  1.00  0.490          H  
ATOM  17252 3HB  ALA D1111     -27.676   4.612 -21.289  1.00  0.490          H  
ATOM  17253  N   LEU D1112     -26.765   6.918 -19.708  1.00  0.290          N  
ATOM  17254  CA  LEU D1112     -26.890   8.350 -19.547  1.00  0.300          C  
ATOM  17255  C   LEU D1112     -25.658   8.899 -18.814  1.00  0.300          C  
ATOM  17256  O   LEU D1112     -25.182   9.992 -19.145  1.00  0.310          O  
ATOM  17257  CB  LEU D1112     -28.166   8.730 -18.802  1.00  0.420          C  
ATOM  17258  CG  LEU D1112     -28.443  10.247 -18.692  1.00  0.420          C  
ATOM  17259  CD1 LEU D1112     -28.577  10.851 -20.030  1.00  0.420          C  
ATOM  17260  CD2 LEU D1112     -29.683  10.481 -17.907  1.00  0.420          C  
ATOM  17261  H   LEU D1112     -27.441   6.290 -19.265  1.00  0.350          H  
ATOM  17262  HA  LEU D1112     -26.918   8.774 -20.539  1.00  0.360          H  
ATOM  17263 1HB  LEU D1112     -29.019   8.248 -19.289  1.00  0.500          H  
ATOM  17264 2HB  LEU D1112     -28.089   8.347 -17.785  1.00  0.500          H  
ATOM  17265  HG  LEU D1112     -27.614  10.733 -18.202  1.00  0.500          H  
ATOM  17266 1HD1 LEU D1112     -28.769  11.889 -19.860  1.00  0.500          H  
ATOM  17267 2HD1 LEU D1112     -27.675  10.754 -20.605  1.00  0.500          H  
ATOM  17268 3HD1 LEU D1112     -29.401  10.395 -20.569  1.00  0.500          H  
ATOM  17269 1HD2 LEU D1112     -29.869  11.554 -17.820  1.00  0.500          H  
ATOM  17270 2HD2 LEU D1112     -30.531   9.993 -18.386  1.00  0.500          H  
ATOM  17271 3HD2 LEU D1112     -29.516  10.082 -16.946  1.00  0.500          H  
ATOM  17272  N   GLU D1113     -25.161   8.188 -17.782  1.00  0.310          N  
ATOM  17273  CA  GLU D1113     -23.928   8.629 -17.122  1.00  0.340          C  
ATOM  17274  C   GLU D1113     -22.766   8.562 -18.102  1.00  0.340          C  
ATOM  17275  O   GLU D1113     -21.923   9.453 -18.137  1.00  0.350          O  
ATOM  17276  CB  GLU D1113     -23.593   7.794 -15.879  1.00  0.460          C  
ATOM  17277  CG  GLU D1113     -24.478   8.058 -14.694  1.00  0.460          C  
ATOM  17278  CD  GLU D1113     -24.288   9.445 -14.153  1.00  0.460          C  
ATOM  17279  OE1 GLU D1113     -23.202   9.793 -13.770  1.00  0.460          O  
ATOM  17280  OE2 GLU D1113     -25.231  10.181 -14.192  1.00  0.460          O  
ATOM  17281  H   GLU D1113     -25.665   7.365 -17.438  1.00  0.370          H  
ATOM  17282  HA  GLU D1113     -24.056   9.664 -16.810  1.00  0.410          H  
ATOM  17283 1HB  GLU D1113     -23.678   6.734 -16.122  1.00  0.560          H  
ATOM  17284 2HB  GLU D1113     -22.561   7.981 -15.583  1.00  0.560          H  
ATOM  17285 1HG  GLU D1113     -25.517   7.942 -14.998  1.00  0.560          H  
ATOM  17286 2HG  GLU D1113     -24.266   7.325 -13.917  1.00  0.560          H  
ATOM  17287  N   ALA D1114     -22.731   7.551 -18.977  1.00  0.330          N  
ATOM  17288  CA  ALA D1114     -21.642   7.497 -19.944  1.00  0.330          C  
ATOM  17289  C   ALA D1114     -21.650   8.777 -20.778  1.00  0.310          C  
ATOM  17290  O   ALA D1114     -20.586   9.362 -21.031  1.00  0.300          O  
ATOM  17291  CB  ALA D1114     -21.768   6.276 -20.838  1.00  0.460          C  
ATOM  17292  H   ALA D1114     -23.419   6.796 -18.903  1.00  0.400          H  
ATOM  17293  HA  ALA D1114     -20.700   7.449 -19.399  1.00  0.400          H  
ATOM  17294 1HB  ALA D1114     -20.943   6.250 -21.544  1.00  0.550          H  
ATOM  17295 2HB  ALA D1114     -21.754   5.373 -20.223  1.00  0.550          H  
ATOM  17296 3HB  ALA D1114     -22.697   6.331 -21.368  1.00  0.550          H  
ATOM  17297  N   ILE D1115     -22.860   9.262 -21.124  1.00  0.290          N  
ATOM  17298  CA  ILE D1115     -22.964  10.511 -21.859  1.00  0.280          C  
ATOM  17299  C   ILE D1115     -22.483  11.632 -20.952  1.00  0.260          C  
ATOM  17300  O   ILE D1115     -21.626  12.407 -21.341  1.00  0.290          O  
ATOM  17301  CB  ILE D1115     -24.433  10.858 -22.270  1.00  0.400          C  
ATOM  17302  CG1 ILE D1115     -24.955   9.877 -23.283  1.00  0.400          C  
ATOM  17303  CG2 ILE D1115     -24.490  12.270 -22.876  1.00  0.400          C  
ATOM  17304  CD1 ILE D1115     -26.444   9.962 -23.518  1.00  0.400          C  
ATOM  17305  H   ILE D1115     -23.686   8.686 -20.931  1.00  0.350          H  
ATOM  17306  HA  ILE D1115     -22.331  10.475 -22.729  1.00  0.340          H  
ATOM  17307  HB  ILE D1115     -25.074  10.822 -21.409  1.00  0.480          H  
ATOM  17308 1HG1 ILE D1115     -24.474  10.050 -24.220  1.00  0.480          H  
ATOM  17309 2HG1 ILE D1115     -24.713   8.878 -22.942  1.00  0.480          H  
ATOM  17310 1HG2 ILE D1115     -25.485  12.534 -23.157  1.00  0.480          H  
ATOM  17311 2HG2 ILE D1115     -24.137  13.007 -22.163  1.00  0.480          H  
ATOM  17312 3HG2 ILE D1115     -23.862  12.277 -23.759  1.00  0.480          H  
ATOM  17313 1HD1 ILE D1115     -26.706   9.243 -24.234  1.00  0.480          H  
ATOM  17314 2HD1 ILE D1115     -26.984   9.767 -22.606  1.00  0.480          H  
ATOM  17315 3HD1 ILE D1115     -26.729  10.931 -23.894  1.00  0.480          H  
ATOM  17316  N   ARG D1116     -22.979  11.733 -19.725  1.00  0.260          N  
ATOM  17317  CA  ARG D1116     -22.552  12.858 -18.897  1.00  0.270          C  
ATOM  17318  C   ARG D1116     -21.052  12.954 -18.730  1.00  0.280          C  
ATOM  17319  O   ARG D1116     -20.459  14.014 -18.928  1.00  0.320          O  
ATOM  17320  CB  ARG D1116     -23.162  12.812 -17.505  1.00  0.370          C  
ATOM  17321  CG  ARG D1116     -22.773  14.019 -16.606  1.00  0.370          C  
ATOM  17322  CD  ARG D1116     -23.287  13.902 -15.216  1.00  0.370          C  
ATOM  17323  NE  ARG D1116     -22.654  12.810 -14.436  1.00  0.370          N  
ATOM  17324  CZ  ARG D1116     -21.466  12.877 -13.809  1.00  0.370          C  
ATOM  17325  NH1 ARG D1116     -20.712  13.967 -13.835  1.00  0.370          N  
ATOM  17326  NH2 ARG D1116     -21.074  11.805 -13.152  1.00  0.370          N  
ATOM  17327  H   ARG D1116     -23.679  11.058 -19.402  1.00  0.310          H  
ATOM  17328  HA  ARG D1116     -22.883  13.762 -19.378  1.00  0.320          H  
ATOM  17329 1HB  ARG D1116     -24.242  12.783 -17.591  1.00  0.450          H  
ATOM  17330 2HB  ARG D1116     -22.846  11.899 -16.998  1.00  0.450          H  
ATOM  17331 1HG  ARG D1116     -21.689  14.099 -16.542  1.00  0.450          H  
ATOM  17332 2HG  ARG D1116     -23.169  14.940 -17.034  1.00  0.450          H  
ATOM  17333 1HD  ARG D1116     -23.117  14.841 -14.685  1.00  0.450          H  
ATOM  17334 2HD  ARG D1116     -24.344  13.718 -15.257  1.00  0.450          H  
ATOM  17335  HE  ARG D1116     -23.142  11.907 -14.337  1.00  0.450          H  
ATOM  17336 1HH1 ARG D1116     -20.998  14.813 -14.358  1.00  0.450          H  
ATOM  17337 2HH1 ARG D1116     -19.828  13.981 -13.356  1.00  0.450          H  
ATOM  17338 1HH2 ARG D1116     -21.695  10.980 -13.161  1.00  0.450          H  
ATOM  17339 2HH2 ARG D1116     -20.199  11.794 -12.654  1.00  0.450          H  
ATOM  17340  N   VAL D1117     -20.428  11.850 -18.376  1.00  0.290          N  
ATOM  17341  CA  VAL D1117     -19.011  11.850 -18.090  1.00  0.340          C  
ATOM  17342  C   VAL D1117     -18.159  12.218 -19.299  1.00  0.320          C  
ATOM  17343  O   VAL D1117     -17.233  13.037 -19.186  1.00  0.340          O  
ATOM  17344  CB  VAL D1117     -18.629  10.467 -17.530  1.00  0.460          C  
ATOM  17345  CG1 VAL D1117     -17.135  10.327 -17.411  1.00  0.460          C  
ATOM  17346  CG2 VAL D1117     -19.299  10.304 -16.154  1.00  0.460          C  
ATOM  17347  H   VAL D1117     -20.975  10.993 -18.279  1.00  0.350          H  
ATOM  17348  HA  VAL D1117     -18.832  12.593 -17.311  1.00  0.410          H  
ATOM  17349  HB  VAL D1117     -18.989   9.688 -18.212  1.00  0.550          H  
ATOM  17350 1HG1 VAL D1117     -16.893   9.343 -17.012  1.00  0.550          H  
ATOM  17351 2HG1 VAL D1117     -16.685  10.433 -18.393  1.00  0.550          H  
ATOM  17352 3HG1 VAL D1117     -16.746  11.098 -16.742  1.00  0.550          H  
ATOM  17353 1HG2 VAL D1117     -19.059   9.325 -15.742  1.00  0.550          H  
ATOM  17354 2HG2 VAL D1117     -18.939  11.081 -15.483  1.00  0.550          H  
ATOM  17355 3HG2 VAL D1117     -20.382  10.391 -16.254  1.00  0.550          H  
ATOM  17356  N   ASN D1118     -18.454  11.619 -20.448  1.00  0.300          N  
ATOM  17357  CA  ASN D1118     -17.668  11.898 -21.623  1.00  0.310          C  
ATOM  17358  C   ASN D1118     -18.030  13.248 -22.240  1.00  0.320          C  
ATOM  17359  O   ASN D1118     -17.156  13.936 -22.767  1.00  0.360          O  
ATOM  17360  CB  ASN D1118     -17.803  10.749 -22.569  1.00  0.430          C  
ATOM  17361  CG  ASN D1118     -17.040   9.541 -22.064  1.00  0.430          C  
ATOM  17362  OD1 ASN D1118     -15.816   9.588 -21.972  1.00  0.430          O  
ATOM  17363  ND2 ASN D1118     -17.708   8.478 -21.731  1.00  0.430          N  
ATOM  17364  H   ASN D1118     -19.226  10.944 -20.498  1.00  0.360          H  
ATOM  17365  HA  ASN D1118     -16.622  11.958 -21.322  1.00  0.370          H  
ATOM  17366 1HB  ASN D1118     -18.856  10.494 -22.652  1.00  0.520          H  
ATOM  17367 2HB  ASN D1118     -17.439  11.031 -23.556  1.00  0.520          H  
ATOM  17368 1HD2 ASN D1118     -17.191   7.657 -21.402  1.00  0.520          H  
ATOM  17369 2HD2 ASN D1118     -18.716   8.466 -21.799  1.00  0.520          H  
ATOM  17370  N   VAL D1119     -19.296  13.659 -22.157  1.00  0.320          N  
ATOM  17371  CA  VAL D1119     -19.690  14.941 -22.703  1.00  0.340          C  
ATOM  17372  C   VAL D1119     -19.000  16.042 -21.912  1.00  0.350          C  
ATOM  17373  O   VAL D1119     -18.500  16.991 -22.513  1.00  0.390          O  
ATOM  17374  CB  VAL D1119     -21.218  15.100 -22.743  1.00  0.470          C  
ATOM  17375  CG1 VAL D1119     -21.612  16.497 -23.116  1.00  0.470          C  
ATOM  17376  CG2 VAL D1119     -21.780  14.164 -23.793  1.00  0.470          C  
ATOM  17377  H   VAL D1119     -20.009  13.079 -21.719  1.00  0.380          H  
ATOM  17378  HA  VAL D1119     -19.341  14.994 -23.733  1.00  0.410          H  
ATOM  17379  HB  VAL D1119     -21.627  14.871 -21.763  1.00  0.560          H  
ATOM  17380 1HG1 VAL D1119     -22.699  16.574 -23.151  1.00  0.560          H  
ATOM  17381 2HG1 VAL D1119     -21.235  17.182 -22.386  1.00  0.560          H  
ATOM  17382 3HG1 VAL D1119     -21.202  16.735 -24.090  1.00  0.560          H  
ATOM  17383 1HG2 VAL D1119     -22.849  14.287 -23.814  1.00  0.560          H  
ATOM  17384 2HG2 VAL D1119     -21.393  14.408 -24.733  1.00  0.560          H  
ATOM  17385 3HG2 VAL D1119     -21.526  13.138 -23.574  1.00  0.560          H  
ATOM  17386  N   GLU D1120     -18.961  15.940 -20.571  1.00  0.340          N  
ATOM  17387  CA  GLU D1120     -18.266  16.953 -19.785  1.00  0.380          C  
ATOM  17388  C   GLU D1120     -16.795  17.010 -20.189  1.00  0.380          C  
ATOM  17389  O   GLU D1120     -16.251  18.099 -20.378  1.00  0.420          O  
ATOM  17390  CB  GLU D1120     -18.363  16.663 -18.292  1.00  0.520          C  
ATOM  17391  CG  GLU D1120     -19.734  16.868 -17.664  1.00  0.520          C  
ATOM  17392  CD  GLU D1120     -19.739  16.415 -16.231  1.00  0.520          C  
ATOM  17393  OE1 GLU D1120     -18.707  15.967 -15.774  1.00  0.520          O  
ATOM  17394  OE2 GLU D1120     -20.772  16.470 -15.600  1.00  0.520          O  
ATOM  17395  H   GLU D1120     -19.427  15.164 -20.090  1.00  0.410          H  
ATOM  17396  HA  GLU D1120     -18.726  17.918 -19.975  1.00  0.460          H  
ATOM  17397 1HB  GLU D1120     -18.079  15.621 -18.117  1.00  0.620          H  
ATOM  17398 2HB  GLU D1120     -17.649  17.290 -17.753  1.00  0.620          H  
ATOM  17399 1HG  GLU D1120     -19.976  17.932 -17.697  1.00  0.620          H  
ATOM  17400 2HG  GLU D1120     -20.490  16.339 -18.226  1.00  0.620          H  
ATOM  17401  N   ALA D1121     -16.153  15.851 -20.420  1.00  0.370          N  
ATOM  17402  CA  ALA D1121     -14.763  15.892 -20.849  1.00  0.380          C  
ATOM  17403  C   ALA D1121     -14.642  16.672 -22.166  1.00  0.400          C  
ATOM  17404  O   ALA D1121     -13.726  17.492 -22.352  1.00  0.440          O  
ATOM  17405  CB  ALA D1121     -14.230  14.490 -20.994  1.00  0.530          C  
ATOM  17406  H   ALA D1121     -16.607  14.951 -20.224  1.00  0.440          H  
ATOM  17407  HA  ALA D1121     -14.195  16.408 -20.094  1.00  0.460          H  
ATOM  17408 1HB  ALA D1121     -13.193  14.520 -21.288  1.00  0.630          H  
ATOM  17409 2HB  ALA D1121     -14.328  13.967 -20.044  1.00  0.630          H  
ATOM  17410 3HB  ALA D1121     -14.800  13.972 -21.740  1.00  0.630          H  
ATOM  17411  N   ILE D1122     -15.604  16.480 -23.060  1.00  0.380          N  
ATOM  17412  CA  ILE D1122     -15.623  17.208 -24.307  1.00  0.420          C  
ATOM  17413  C   ILE D1122     -15.804  18.706 -24.023  1.00  0.460          C  
ATOM  17414  O   ILE D1122     -15.083  19.521 -24.591  1.00  0.510          O  
ATOM  17415  CB  ILE D1122     -16.613  16.604 -25.311  1.00  0.570          C  
ATOM  17416  CG1 ILE D1122     -16.079  15.171 -25.686  1.00  0.570          C  
ATOM  17417  CG2 ILE D1122     -16.735  17.511 -26.548  1.00  0.570          C  
ATOM  17418  CD1 ILE D1122     -17.042  14.278 -26.412  1.00  0.570          C  
ATOM  17419  H   ILE D1122     -16.309  15.750 -22.874  1.00  0.460          H  
ATOM  17420  HA  ILE D1122     -14.627  17.091 -24.765  1.00  0.500          H  
ATOM  17421  HB  ILE D1122     -17.591  16.486 -24.839  1.00  0.690          H  
ATOM  17422 1HG1 ILE D1122     -15.184  15.279 -26.302  1.00  0.690          H  
ATOM  17423 2HG1 ILE D1122     -15.799  14.663 -24.771  1.00  0.690          H  
ATOM  17424 1HG2 ILE D1122     -17.410  17.082 -27.265  1.00  0.690          H  
ATOM  17425 2HG2 ILE D1122     -17.111  18.488 -26.255  1.00  0.690          H  
ATOM  17426 3HG2 ILE D1122     -15.752  17.625 -27.011  1.00  0.690          H  
ATOM  17427 1HD1 ILE D1122     -16.576  13.328 -26.589  1.00  0.690          H  
ATOM  17428 2HD1 ILE D1122     -17.920  14.128 -25.793  1.00  0.690          H  
ATOM  17429 3HD1 ILE D1122     -17.316  14.723 -27.347  1.00  0.690          H  
ATOM  17430  N   TYR D1123     -16.750  19.085 -23.139  1.00  0.490          N  
ATOM  17431  CA  TYR D1123     -16.934  20.500 -22.777  1.00  0.590          C  
ATOM  17432  C   TYR D1123     -15.640  21.140 -22.316  1.00  0.600          C  
ATOM  17433  O   TYR D1123     -15.298  22.255 -22.715  1.00  0.640          O  
ATOM  17434  CB  TYR D1123     -17.905  20.685 -21.602  1.00  0.790          C  
ATOM  17435  CG  TYR D1123     -19.327  20.894 -21.885  1.00  0.790          C  
ATOM  17436  CD1 TYR D1123     -20.238  19.871 -21.928  1.00  0.790          C  
ATOM  17437  CD2 TYR D1123     -19.731  22.184 -22.032  1.00  0.790          C  
ATOM  17438  CE1 TYR D1123     -21.567  20.170 -22.132  1.00  0.790          C  
ATOM  17439  CE2 TYR D1123     -21.029  22.478 -22.229  1.00  0.790          C  
ATOM  17440  CZ  TYR D1123     -21.941  21.497 -22.271  1.00  0.790          C  
ATOM  17441  OH  TYR D1123     -23.218  21.847 -22.438  1.00  0.790          O  
ATOM  17442  H   TYR D1123     -17.349  18.368 -22.731  1.00  0.590          H  
ATOM  17443  HA  TYR D1123     -17.299  21.042 -23.644  1.00  0.710          H  
ATOM  17444 1HB  TYR D1123     -17.835  19.834 -20.958  1.00  0.940          H  
ATOM  17445 2HB  TYR D1123     -17.565  21.536 -21.013  1.00  0.940          H  
ATOM  17446  HD1 TYR D1123     -19.913  18.859 -21.793  1.00  0.940          H  
ATOM  17447  HD2 TYR D1123     -18.998  22.993 -21.969  1.00  0.940          H  
ATOM  17448  HE1 TYR D1123     -22.314  19.383 -22.165  1.00  0.940          H  
ATOM  17449  HE2 TYR D1123     -21.345  23.517 -22.331  1.00  0.940          H  
ATOM  17450  HH  TYR D1123     -23.800  21.147 -22.063  1.00  0.940          H  
ATOM  17451  N   HIS D1124     -14.884  20.433 -21.486  1.00  0.600          N  
ATOM  17452  CA  HIS D1124     -13.653  20.980 -20.937  1.00  0.670          C  
ATOM  17453  C   HIS D1124     -12.719  21.483 -22.034  1.00  0.720          C  
ATOM  17454  O   HIS D1124     -12.231  22.627 -21.965  1.00  0.940          O  
ATOM  17455  CB  HIS D1124     -12.927  19.893 -20.141  1.00  0.910          C  
ATOM  17456  CG  HIS D1124     -13.631  19.452 -18.894  1.00  0.910          C  
ATOM  17457  ND1 HIS D1124     -13.436  18.197 -18.346  1.00  0.910          N  
ATOM  17458  CD2 HIS D1124     -14.513  20.082 -18.083  1.00  0.910          C  
ATOM  17459  CE1 HIS D1124     -14.183  18.084 -17.250  1.00  0.910          C  
ATOM  17460  NE2 HIS D1124     -14.833  19.207 -17.075  1.00  0.910          N  
ATOM  17461  H   HIS D1124     -15.231  19.521 -21.165  1.00  0.720          H  
ATOM  17462  HA  HIS D1124     -13.880  21.815 -20.280  1.00  0.800          H  
ATOM  17463 1HB  HIS D1124     -12.786  19.029 -20.765  1.00  1.090          H  
ATOM  17464 2HB  HIS D1124     -11.945  20.248 -19.872  1.00  1.090          H  
ATOM  17465  HD2 HIS D1124     -14.898  21.093 -18.206  1.00  1.090          H  
ATOM  17466  HE1 HIS D1124     -14.251  17.215 -16.600  1.00  1.090          H  
ATOM  17467  HE2 HIS D1124     -15.478  19.396 -16.313  1.00  1.090          H  
ATOM  17468  N   THR D1125     -12.511  20.681 -23.085  1.00  0.620          N  
ATOM  17469  CA  THR D1125     -11.594  21.142 -24.124  1.00  0.720          C  
ATOM  17470  C   THR D1125     -12.276  21.916 -25.243  1.00  0.610          C  
ATOM  17471  O   THR D1125     -11.633  22.719 -25.929  1.00  0.660          O  
ATOM  17472  CB  THR D1125     -10.801  19.976 -24.692  1.00  0.970          C  
ATOM  17473  OG1 THR D1125     -11.679  19.024 -25.315  1.00  0.970          O  
ATOM  17474  CG2 THR D1125     -10.091  19.348 -23.557  1.00  0.970          C  
ATOM  17475  H   THR D1125     -12.934  19.736 -23.103  1.00  0.740          H  
ATOM  17476  HA  THR D1125     -10.871  21.798 -23.656  1.00  0.860          H  
ATOM  17477  HB  THR D1125     -10.080  20.319 -25.416  1.00  1.160          H  
ATOM  17478  HG1 THR D1125     -11.915  19.328 -26.194  1.00  1.160          H  
ATOM  17479 1HG2 THR D1125      -9.542  18.547 -23.926  1.00  1.160          H  
ATOM  17480 2HG2 THR D1125      -9.417  20.070 -23.088  1.00  1.160          H  
ATOM  17481 3HG2 THR D1125     -10.798  18.982 -22.819  1.00  1.160          H  
ATOM  17482  N   THR D1126     -13.578  21.724 -25.408  1.00  0.540          N  
ATOM  17483  CA  THR D1126     -14.340  22.440 -26.416  1.00  0.530          C  
ATOM  17484  C   THR D1126     -14.303  23.916 -25.999  1.00  0.480          C  
ATOM  17485  O   THR D1126     -14.049  24.820 -26.806  1.00  0.510          O  
ATOM  17486  CB  THR D1126     -15.769  21.850 -26.529  1.00  0.750          C  
ATOM  17487  OG1 THR D1126     -15.674  20.477 -26.902  1.00  0.750          O  
ATOM  17488  CG2 THR D1126     -16.550  22.539 -27.570  1.00  0.750          C  
ATOM  17489  H   THR D1126     -14.052  21.015 -24.849  1.00  0.650          H  
ATOM  17490  HA  THR D1126     -13.850  22.340 -27.383  1.00  0.640          H  
ATOM  17491  HB  THR D1126     -16.278  21.935 -25.576  1.00  0.900          H  
ATOM  17492  HG1 THR D1126     -15.277  19.982 -26.164  1.00  0.900          H  
ATOM  17493 1HG2 THR D1126     -17.539  22.105 -27.647  1.00  0.900          H  
ATOM  17494 2HG2 THR D1126     -16.639  23.557 -27.312  1.00  0.900          H  
ATOM  17495 3HG2 THR D1126     -16.041  22.442 -28.526  1.00  0.900          H  
ATOM  17496  N   LYS D1127     -14.520  24.158 -24.703  1.00  0.480          N  
ATOM  17497  CA  LYS D1127     -14.466  25.490 -24.136  1.00  0.550          C  
ATOM  17498  C   LYS D1127     -13.090  26.094 -24.230  1.00  0.580          C  
ATOM  17499  O   LYS D1127     -12.913  27.189 -24.763  1.00  0.840          O  
ATOM  17500  CB  LYS D1127     -14.875  25.442 -22.675  1.00  0.740          C  
ATOM  17501  CG  LYS D1127     -14.846  26.775 -21.944  1.00  0.740          C  
ATOM  17502  CD  LYS D1127     -15.359  26.574 -20.559  1.00  0.740          C  
ATOM  17503  CE  LYS D1127     -15.511  27.857 -19.789  1.00  0.740          C  
ATOM  17504  NZ  LYS D1127     -16.038  27.570 -18.445  1.00  0.740          N  
ATOM  17505  H   LYS D1127     -14.757  23.377 -24.088  1.00  0.580          H  
ATOM  17506  HA  LYS D1127     -15.130  26.129 -24.678  1.00  0.660          H  
ATOM  17507 1HB  LYS D1127     -15.890  25.046 -22.607  1.00  0.890          H  
ATOM  17508 2HB  LYS D1127     -14.228  24.744 -22.140  1.00  0.890          H  
ATOM  17509 1HG  LYS D1127     -13.818  27.132 -21.880  1.00  0.890          H  
ATOM  17510 2HG  LYS D1127     -15.429  27.516 -22.461  1.00  0.890          H  
ATOM  17511 1HD  LYS D1127     -16.334  26.086 -20.615  1.00  0.890          H  
ATOM  17512 2HD  LYS D1127     -14.682  25.916 -20.017  1.00  0.890          H  
ATOM  17513 1HE  LYS D1127     -14.560  28.379 -19.705  1.00  0.890          H  
ATOM  17514 2HE  LYS D1127     -16.224  28.492 -20.315  1.00  0.890          H  
ATOM  17515 1HZ  LYS D1127     -16.190  28.421 -17.927  1.00  0.890          H  
ATOM  17516 2HZ  LYS D1127     -16.935  27.052 -18.583  1.00  0.890          H  
ATOM  17517 3HZ  LYS D1127     -15.398  26.981 -17.945  1.00  0.890          H  
ATOM  17518  N   SER D1128     -12.103  25.359 -23.748  1.00  0.540          N  
ATOM  17519  CA  SER D1128     -10.735  25.827 -23.666  1.00  0.610          C  
ATOM  17520  C   SER D1128     -10.139  26.246 -25.012  1.00  0.610          C  
ATOM  17521  O   SER D1128      -9.400  27.239 -25.102  1.00  0.680          O  
ATOM  17522  CB  SER D1128      -9.931  24.726 -23.065  1.00  0.830          C  
ATOM  17523  OG  SER D1128     -10.323  24.469 -21.733  1.00  0.830          O  
ATOM  17524  H   SER D1128     -12.309  24.454 -23.327  1.00  0.650          H  
ATOM  17525  HA  SER D1128     -10.712  26.686 -22.996  1.00  0.730          H  
ATOM  17526 1HB  SER D1128     -10.014  23.840 -23.665  1.00  0.990          H  
ATOM  17527 2HB  SER D1128      -8.956  25.017 -23.092  1.00  0.990          H  
ATOM  17528  HG  SER D1128     -11.139  23.929 -21.790  1.00  0.990          H  
ATOM  17529  N   HIS D1129     -10.499  25.522 -26.072  1.00  0.610          N  
ATOM  17530  CA  HIS D1129     -10.004  25.823 -27.404  1.00  0.630          C  
ATOM  17531  C   HIS D1129     -10.939  26.660 -28.266  1.00  0.620          C  
ATOM  17532  O   HIS D1129     -10.677  26.805 -29.459  1.00  0.650          O  
ATOM  17533  CB  HIS D1129      -9.674  24.533 -28.165  1.00  0.870          C  
ATOM  17534  CG  HIS D1129      -8.478  23.828 -27.650  1.00  0.870          C  
ATOM  17535  ND1 HIS D1129      -7.212  24.271 -27.920  1.00  0.870          N  
ATOM  17536  CD2 HIS D1129      -8.339  22.723 -26.879  1.00  0.870          C  
ATOM  17537  CE1 HIS D1129      -6.341  23.485 -27.350  1.00  0.870          C  
ATOM  17538  NE2 HIS D1129      -6.986  22.517 -26.695  1.00  0.870          N  
ATOM  17539  H   HIS D1129     -11.070  24.683 -25.936  1.00  0.730          H  
ATOM  17540  HA  HIS D1129      -9.077  26.387 -27.306  1.00  0.760          H  
ATOM  17541 1HB  HIS D1129     -10.529  23.854 -28.108  1.00  1.050          H  
ATOM  17542 2HB  HIS D1129      -9.509  24.761 -29.216  1.00  1.050          H  
ATOM  17543  HD1 HIS D1129      -6.962  25.119 -28.394  1.00  1.050          H  
ATOM  17544  HD2 HIS D1129      -9.060  22.058 -26.431  1.00  1.050          H  
ATOM  17545  HE1 HIS D1129      -5.293  23.699 -27.464  1.00  1.050          H  
ATOM  17546  N   ASN D1130     -12.000  27.245 -27.695  1.00  0.610          N  
ATOM  17547  CA  ASN D1130     -12.908  28.066 -28.492  1.00  0.640          C  
ATOM  17548  C   ASN D1130     -13.469  27.305 -29.720  1.00  0.630          C  
ATOM  17549  O   ASN D1130     -13.364  27.784 -30.859  1.00  0.730          O  
ATOM  17550  CB  ASN D1130     -12.176  29.342 -28.921  1.00  0.880          C  
ATOM  17551  CG  ASN D1130     -11.681  30.203 -27.725  1.00  0.880          C  
ATOM  17552  OD1 ASN D1130     -12.396  30.440 -26.741  1.00  0.880          O  
ATOM  17553  ND2 ASN D1130     -10.452  30.668 -27.812  1.00  0.880          N  
ATOM  17554  H   ASN D1130     -12.191  27.123 -26.693  1.00  0.730          H  
ATOM  17555  HA  ASN D1130     -13.761  28.337 -27.865  1.00  0.770          H  
ATOM  17556 1HB  ASN D1130     -11.327  29.109 -29.551  1.00  1.060          H  
ATOM  17557 2HB  ASN D1130     -12.847  29.947 -29.523  1.00  1.060          H  
ATOM  17558 1HD2 ASN D1130     -10.058  31.240 -27.056  1.00  1.060          H  
ATOM  17559 2HD2 ASN D1130      -9.890  30.455 -28.611  1.00  1.060          H  
ATOM  17560  N   ARG D1131     -14.001  26.087 -29.499  1.00  0.540          N  
ATOM  17561  CA  ARG D1131     -14.541  25.243 -30.576  1.00  0.540          C  
ATOM  17562  C   ARG D1131     -15.976  24.765 -30.368  1.00  0.530          C  
ATOM  17563  O   ARG D1131     -16.587  24.974 -29.318  1.00  0.550          O  
ATOM  17564  CB  ARG D1131     -13.663  24.007 -30.765  1.00  0.760          C  
ATOM  17565  CG  ARG D1131     -12.250  24.293 -31.192  1.00  0.760          C  
ATOM  17566  CD  ARG D1131     -12.186  24.776 -32.577  1.00  0.760          C  
ATOM  17567  NE  ARG D1131     -10.838  25.005 -33.008  1.00  0.760          N  
ATOM  17568  CZ  ARG D1131     -10.167  26.179 -32.874  1.00  0.760          C  
ATOM  17569  NH1 ARG D1131     -10.731  27.246 -32.311  1.00  0.760          N  
ATOM  17570  NH2 ARG D1131      -8.920  26.258 -33.317  1.00  0.760          N  
ATOM  17571  H   ARG D1131     -14.018  25.721 -28.540  1.00  0.650          H  
ATOM  17572  HA  ARG D1131     -14.544  25.828 -31.493  1.00  0.650          H  
ATOM  17573 1HB  ARG D1131     -13.619  23.453 -29.827  1.00  0.910          H  
ATOM  17574 2HB  ARG D1131     -14.108  23.349 -31.514  1.00  0.910          H  
ATOM  17575 1HG  ARG D1131     -11.832  25.036 -30.557  1.00  0.910          H  
ATOM  17576 2HG  ARG D1131     -11.657  23.385 -31.120  1.00  0.910          H  
ATOM  17577 1HD  ARG D1131     -12.627  24.020 -33.223  1.00  0.910          H  
ATOM  17578 2HD  ARG D1131     -12.735  25.698 -32.694  1.00  0.910          H  
ATOM  17579  HE  ARG D1131     -10.351  24.232 -33.439  1.00  0.910          H  
ATOM  17580 1HH1 ARG D1131     -11.692  27.228 -31.931  1.00  0.910          H  
ATOM  17581 2HH1 ARG D1131     -10.208  28.097 -32.214  1.00  0.910          H  
ATOM  17582 1HH2 ARG D1131      -8.490  25.453 -33.744  1.00  0.910          H  
ATOM  17583 2HH2 ARG D1131      -8.404  27.120 -33.224  1.00  0.910          H  
ATOM  17584  N   LEU D1132     -16.530  24.154 -31.407  1.00  0.540          N  
ATOM  17585  CA  LEU D1132     -17.830  23.515 -31.325  1.00  0.540          C  
ATOM  17586  C   LEU D1132     -17.608  22.000 -31.376  1.00  0.540          C  
ATOM  17587  O   LEU D1132     -16.690  21.542 -32.052  1.00  0.650          O  
ATOM  17588  CB  LEU D1132     -18.739  24.009 -32.462  1.00  0.760          C  
ATOM  17589  CG  LEU D1132     -20.215  23.509 -32.490  1.00  0.760          C  
ATOM  17590  CD1 LEU D1132     -21.077  24.617 -33.118  1.00  0.760          C  
ATOM  17591  CD2 LEU D1132     -20.352  22.226 -33.296  1.00  0.760          C  
ATOM  17592  H   LEU D1132     -16.030  24.099 -32.301  1.00  0.650          H  
ATOM  17593  HA  LEU D1132     -18.281  23.778 -30.382  1.00  0.650          H  
ATOM  17594 1HB  LEU D1132     -18.782  25.076 -32.383  1.00  0.910          H  
ATOM  17595 2HB  LEU D1132     -18.274  23.759 -33.413  1.00  0.910          H  
ATOM  17596  HG  LEU D1132     -20.560  23.328 -31.485  1.00  0.910          H  
ATOM  17597 1HD1 LEU D1132     -22.120  24.299 -33.134  1.00  0.910          H  
ATOM  17598 2HD1 LEU D1132     -20.998  25.533 -32.548  1.00  0.910          H  
ATOM  17599 3HD1 LEU D1132     -20.731  24.808 -34.128  1.00  0.910          H  
ATOM  17600 1HD2 LEU D1132     -21.394  21.921 -33.292  1.00  0.910          H  
ATOM  17601 2HD2 LEU D1132     -20.030  22.414 -34.309  1.00  0.910          H  
ATOM  17602 3HD2 LEU D1132     -19.772  21.427 -32.893  1.00  0.910          H  
ATOM  17603  N   ALA D1133     -18.394  21.213 -30.654  1.00  0.540          N  
ATOM  17604  CA  ALA D1133     -18.242  19.763 -30.754  1.00  0.590          C  
ATOM  17605  C   ALA D1133     -19.567  19.046 -31.001  1.00  0.550          C  
ATOM  17606  O   ALA D1133     -20.605  19.396 -30.435  1.00  0.510          O  
ATOM  17607  CB  ALA D1133     -17.619  19.222 -29.483  1.00  0.810          C  
ATOM  17608  H   ALA D1133     -19.100  21.640 -30.061  1.00  0.650          H  
ATOM  17609  HA  ALA D1133     -17.590  19.547 -31.593  1.00  0.710          H  
ATOM  17610 1HB  ALA D1133     -17.481  18.144 -29.584  1.00  0.970          H  
ATOM  17611 2HB  ALA D1133     -16.652  19.701 -29.319  1.00  0.970          H  
ATOM  17612 3HB  ALA D1133     -18.272  19.430 -28.640  1.00  0.970          H  
ATOM  17613  N   ILE D1134     -19.507  18.007 -31.839  1.00  0.610          N  
ATOM  17614  CA  ILE D1134     -20.667  17.173 -32.167  1.00  0.630          C  
ATOM  17615  C   ILE D1134     -20.431  15.780 -31.639  1.00  0.590          C  
ATOM  17616  O   ILE D1134     -19.422  15.139 -31.967  1.00  0.650          O  
ATOM  17617  CB  ILE D1134     -20.917  17.097 -33.684  1.00  0.870          C  
ATOM  17618  CG1 ILE D1134     -21.072  18.491 -34.214  1.00  0.870          C  
ATOM  17619  CG2 ILE D1134     -22.149  16.224 -34.029  1.00  0.870          C  
ATOM  17620  CD1 ILE D1134     -19.801  18.982 -34.880  1.00  0.870          C  
ATOM  17621  H   ILE D1134     -18.602  17.804 -32.276  1.00  0.730          H  
ATOM  17622  HA  ILE D1134     -21.553  17.582 -31.682  1.00  0.760          H  
ATOM  17623  HB  ILE D1134     -20.058  16.669 -34.147  1.00  1.050          H  
ATOM  17624 1HG1 ILE D1134     -21.898  18.534 -34.903  1.00  1.050          H  
ATOM  17625 2HG1 ILE D1134     -21.295  19.157 -33.380  1.00  1.050          H  
ATOM  17626 1HG2 ILE D1134     -22.281  16.192 -35.111  1.00  1.050          H  
ATOM  17627 2HG2 ILE D1134     -22.008  15.210 -33.657  1.00  1.050          H  
ATOM  17628 3HG2 ILE D1134     -23.036  16.656 -33.569  1.00  1.050          H  
ATOM  17629 1HD1 ILE D1134     -19.932  19.978 -35.211  1.00  1.050          H  
ATOM  17630 2HD1 ILE D1134     -18.970  18.959 -34.192  1.00  1.050          H  
ATOM  17631 3HD1 ILE D1134     -19.571  18.351 -35.730  1.00  1.050          H  
ATOM  17632  N   ILE D1135     -21.372  15.306 -30.834  1.00  0.510          N  
ATOM  17633  CA  ILE D1135     -21.210  14.010 -30.208  1.00  0.470          C  
ATOM  17634  C   ILE D1135     -22.239  12.970 -30.671  1.00  0.440          C  
ATOM  17635  O   ILE D1135     -23.451  13.210 -30.619  1.00  0.420          O  
ATOM  17636  CB  ILE D1135     -21.281  14.195 -28.692  1.00  0.670          C  
ATOM  17637  CG1 ILE D1135     -20.187  15.247 -28.300  1.00  0.670          C  
ATOM  17638  CG2 ILE D1135     -21.064  12.832 -27.970  1.00  0.670          C  
ATOM  17639  CD1 ILE D1135     -20.226  15.709 -26.903  1.00  0.670          C  
ATOM  17640  H   ILE D1135     -22.170  15.912 -30.609  1.00  0.610          H  
ATOM  17641  HA  ILE D1135     -20.224  13.650 -30.446  1.00  0.560          H  
ATOM  17642  HB  ILE D1135     -22.233  14.594 -28.436  1.00  0.810          H  
ATOM  17643 1HG1 ILE D1135     -19.217  14.838 -28.535  1.00  0.810          H  
ATOM  17644 2HG1 ILE D1135     -20.335  16.141 -28.895  1.00  0.810          H  
ATOM  17645 1HG2 ILE D1135     -21.111  12.956 -26.895  1.00  0.810          H  
ATOM  17646 2HG2 ILE D1135     -21.840  12.124 -28.268  1.00  0.810          H  
ATOM  17647 3HG2 ILE D1135     -20.085  12.428 -28.245  1.00  0.810          H  
ATOM  17648 1HD1 ILE D1135     -19.469  16.448 -26.740  1.00  0.810          H  
ATOM  17649 2HD1 ILE D1135     -21.193  16.146 -26.685  1.00  0.810          H  
ATOM  17650 3HD1 ILE D1135     -20.044  14.884 -26.266  1.00  0.810          H  
ATOM  17651  N   GLU D1136     -21.752  11.802 -31.118  1.00  0.450          N  
ATOM  17652  CA  GLU D1136     -22.668  10.725 -31.553  1.00  0.440          C  
ATOM  17653  C   GLU D1136     -23.224   9.972 -30.340  1.00  0.420          C  
ATOM  17654  O   GLU D1136     -22.471   9.379 -29.550  1.00  0.410          O  
ATOM  17655  CB  GLU D1136     -21.976   9.710 -32.484  1.00  0.620          C  
ATOM  17656  CG  GLU D1136     -22.908   8.653 -33.109  1.00  0.620          C  
ATOM  17657  CD  GLU D1136     -22.241   7.690 -34.118  1.00  0.620          C  
ATOM  17658  OE1 GLU D1136     -21.024   7.545 -34.161  1.00  0.620          O  
ATOM  17659  OE2 GLU D1136     -22.979   7.097 -34.848  1.00  0.620          O  
ATOM  17660  H   GLU D1136     -20.730  11.707 -31.149  1.00  0.540          H  
ATOM  17661  HA  GLU D1136     -23.515  11.173 -32.075  1.00  0.530          H  
ATOM  17662 1HB  GLU D1136     -21.395  10.199 -33.245  1.00  0.740          H  
ATOM  17663 2HB  GLU D1136     -21.314   9.145 -31.893  1.00  0.740          H  
ATOM  17664 1HG  GLU D1136     -23.332   8.053 -32.302  1.00  0.740          H  
ATOM  17665 2HG  GLU D1136     -23.736   9.162 -33.600  1.00  0.740          H  
ATOM  17666  N   VAL D1137     -24.556   9.949 -30.217  1.00  0.420          N  
ATOM  17667  CA  VAL D1137     -25.192   9.327 -29.056  1.00  0.450          C  
ATOM  17668  C   VAL D1137     -26.133   8.159 -29.416  1.00  0.420          C  
ATOM  17669  O   VAL D1137     -27.018   8.278 -30.269  1.00  0.440          O  
ATOM  17670  CB  VAL D1137     -25.968  10.395 -28.239  1.00  0.620          C  
ATOM  17671  CG1 VAL D1137     -26.616   9.745 -27.032  1.00  0.620          C  
ATOM  17672  CG2 VAL D1137     -25.026  11.526 -27.799  1.00  0.620          C  
ATOM  17673  H   VAL D1137     -25.130  10.447 -30.910  1.00  0.500          H  
ATOM  17674  HA  VAL D1137     -24.404   8.930 -28.415  1.00  0.540          H  
ATOM  17675  HB  VAL D1137     -26.763  10.815 -28.857  1.00  0.740          H  
ATOM  17676 1HG1 VAL D1137     -27.143  10.475 -26.469  1.00  0.740          H  
ATOM  17677 2HG1 VAL D1137     -27.313   8.968 -27.328  1.00  0.740          H  
ATOM  17678 3HG1 VAL D1137     -25.832   9.320 -26.421  1.00  0.740          H  
ATOM  17679 1HG2 VAL D1137     -25.587  12.256 -27.231  1.00  0.740          H  
ATOM  17680 2HG2 VAL D1137     -24.233  11.126 -27.182  1.00  0.740          H  
ATOM  17681 3HG2 VAL D1137     -24.595  12.003 -28.674  1.00  0.740          H  
ATOM  17682  N   MET D1138     -25.939   7.047 -28.717  1.00  0.390          N  
ATOM  17683  CA  MET D1138     -26.690   5.802 -28.902  1.00  0.390          C  
ATOM  17684  C   MET D1138     -28.179   5.926 -28.554  1.00  0.380          C  
ATOM  17685  O   MET D1138     -28.590   6.852 -27.848  1.00  0.400          O  
ATOM  17686  CB  MET D1138     -26.079   4.695 -28.036  1.00  0.550          C  
ATOM  17687  CG  MET D1138     -24.632   4.340 -28.367  1.00  0.550          C  
ATOM  17688  SD  MET D1138     -24.355   3.626 -29.977  1.00  0.550          S  
ATOM  17689  CE  MET D1138     -24.891   1.964 -29.683  1.00  0.550          C  
ATOM  17690  H   MET D1138     -25.194   7.070 -28.017  1.00  0.470          H  
ATOM  17691  HA  MET D1138     -26.612   5.523 -29.946  1.00  0.470          H  
ATOM  17692 1HB  MET D1138     -26.121   4.985 -26.994  1.00  0.660          H  
ATOM  17693 2HB  MET D1138     -26.681   3.798 -28.135  1.00  0.660          H  
ATOM  17694 1HG  MET D1138     -24.005   5.217 -28.290  1.00  0.660          H  
ATOM  17695 2HG  MET D1138     -24.288   3.624 -27.626  1.00  0.660          H  
ATOM  17696 1HE  MET D1138     -24.780   1.384 -30.600  1.00  0.660          H  
ATOM  17697 2HE  MET D1138     -24.274   1.527 -28.898  1.00  0.660          H  
ATOM  17698 3HE  MET D1138     -25.937   1.967 -29.383  1.00  0.660          H  
ATOM  17699  N   GLY D1139     -28.977   4.939 -28.992  1.00  0.410          N  
ATOM  17700  CA  GLY D1139     -30.404   4.862 -28.663  1.00  0.450          C  
ATOM  17701  C   GLY D1139     -31.150   4.074 -29.732  1.00  0.610          C  
ATOM  17702  O   GLY D1139     -32.347   3.775 -29.615  1.00  1.330          O  
ATOM  17703  H   GLY D1139     -28.595   4.228 -29.623  1.00  0.490          H  
ATOM  17704 1HA  GLY D1139     -30.521   4.383 -27.696  1.00  0.540          H  
ATOM  17705 2HA  GLY D1139     -30.821   5.866 -28.587  1.00  0.540          H  
ATOM  17706  N   ARG D1140     -30.428   3.773 -30.801  1.00  0.680          N  
ATOM  17707  CA  ARG D1140     -30.793   2.947 -31.975  1.00  0.670          C  
ATOM  17708  C   ARG D1140     -31.981   3.394 -32.836  1.00  0.710          C  
ATOM  17709  O   ARG D1140     -31.889   3.375 -34.060  1.00  0.990          O  
ATOM  17710  CB  ARG D1140     -31.098   1.529 -31.508  1.00  0.940          C  
ATOM  17711  CG  ARG D1140     -31.406   0.526 -32.612  1.00  0.940          C  
ATOM  17712  CD  ARG D1140     -31.645  -0.824 -32.057  1.00  0.940          C  
ATOM  17713  NE  ARG D1140     -31.904  -1.809 -33.112  1.00  0.940          N  
ATOM  17714  CZ  ARG D1140     -32.234  -3.110 -32.913  1.00  0.940          C  
ATOM  17715  NH1 ARG D1140     -32.370  -3.599 -31.693  1.00  0.940          N  
ATOM  17716  NH2 ARG D1140     -32.423  -3.900 -33.960  1.00  0.940          N  
ATOM  17717  H   ARG D1140     -29.453   4.092 -30.762  1.00  0.820          H  
ATOM  17718  HA  ARG D1140     -29.916   2.908 -32.621  1.00  0.800          H  
ATOM  17719 1HB  ARG D1140     -30.259   1.150 -30.922  1.00  1.130          H  
ATOM  17720 2HB  ARG D1140     -31.966   1.542 -30.850  1.00  1.130          H  
ATOM  17721 1HG  ARG D1140     -32.316   0.823 -33.146  1.00  1.130          H  
ATOM  17722 2HG  ARG D1140     -30.574   0.482 -33.309  1.00  1.130          H  
ATOM  17723 1HD  ARG D1140     -30.773  -1.141 -31.485  1.00  1.130          H  
ATOM  17724 2HD  ARG D1140     -32.519  -0.775 -31.403  1.00  1.130          H  
ATOM  17725  HE  ARG D1140     -31.824  -1.488 -34.072  1.00  1.130          H  
ATOM  17726 1HH1 ARG D1140     -32.248  -3.012 -30.877  1.00  1.130          H  
ATOM  17727 2HH1 ARG D1140     -32.620  -4.572 -31.558  1.00  1.130          H  
ATOM  17728 1HH2 ARG D1140     -32.320  -3.535 -34.898  1.00  1.130          H  
ATOM  17729 2HH2 ARG D1140     -32.673  -4.870 -33.821  1.00  1.130          H  
ATOM  17730  N   ASP D1141     -33.083   3.777 -32.193  1.00  0.730          N  
ATOM  17731  CA  ASP D1141     -34.270   4.317 -32.824  1.00  0.840          C  
ATOM  17732  C   ASP D1141     -34.652   5.560 -32.058  1.00  0.760          C  
ATOM  17733  O   ASP D1141     -35.227   6.522 -32.590  1.00  1.030          O  
ATOM  17734  CB  ASP D1141     -35.442   3.320 -32.771  1.00  1.130          C  
ATOM  17735  CG  ASP D1141     -35.266   2.035 -33.607  1.00  1.130          C  
ATOM  17736  OD1 ASP D1141     -35.151   2.111 -34.808  1.00  1.130          O  
ATOM  17737  OD2 ASP D1141     -35.268   0.980 -33.020  1.00  1.130          O  
ATOM  17738  H   ASP D1141     -33.068   3.729 -31.180  1.00  0.880          H  
ATOM  17739  HA  ASP D1141     -34.050   4.574 -33.855  1.00  1.010          H  
ATOM  17740 1HB  ASP D1141     -35.616   3.028 -31.730  1.00  1.360          H  
ATOM  17741 2HB  ASP D1141     -36.344   3.819 -33.111  1.00  1.360          H  
ATOM  17742  N   CYS D1142     -34.371   5.467 -30.761  1.00  0.600          N  
ATOM  17743  CA  CYS D1142     -34.830   6.395 -29.740  1.00  0.540          C  
ATOM  17744  C   CYS D1142     -33.884   7.535 -29.506  1.00  0.550          C  
ATOM  17745  O   CYS D1142     -32.666   7.384 -29.633  1.00  0.710          O  
ATOM  17746  CB  CYS D1142     -34.945   5.660 -28.406  1.00  0.780          C  
ATOM  17747  SG  CYS D1142     -36.098   4.312 -28.379  1.00  0.780          S  
ATOM  17748  H   CYS D1142     -33.816   4.662 -30.451  1.00  0.720          H  
ATOM  17749  HA  CYS D1142     -35.802   6.797 -30.032  1.00  0.650          H  
ATOM  17750 1HB  CYS D1142     -33.965   5.257 -28.132  1.00  0.940          H  
ATOM  17751 2HB  CYS D1142     -35.240   6.358 -27.628  1.00  0.940          H  
ATOM  17752  HG  CYS D1142     -35.614   3.789 -27.211  1.00  0.940          H  
ATOM  17753  N   SER D1143     -34.434   8.670 -29.083  1.00  0.530          N  
ATOM  17754  CA  SER D1143     -33.627   9.805 -28.708  1.00  0.580          C  
ATOM  17755  C   SER D1143     -33.609  10.037 -27.196  1.00  0.480          C  
ATOM  17756  O   SER D1143     -32.977  10.976 -26.735  1.00  0.470          O  
ATOM  17757  CB  SER D1143     -34.122  11.040 -29.425  1.00  0.790          C  
ATOM  17758  OG  SER D1143     -33.985  10.902 -30.821  1.00  0.790          O  
ATOM  17759  H   SER D1143     -35.460   8.788 -29.016  1.00  0.640          H  
ATOM  17760  HA  SER D1143     -32.603   9.618 -29.032  1.00  0.700          H  
ATOM  17761 1HB  SER D1143     -35.163  11.227 -29.170  1.00  0.950          H  
ATOM  17762 2HB  SER D1143     -33.548  11.895 -29.091  1.00  0.950          H  
ATOM  17763  HG  SER D1143     -34.578  10.156 -31.073  1.00  0.950          H  
ATOM  17764  N   ASP D1144     -34.219   9.169 -26.376  1.00  0.430          N  
ATOM  17765  CA  ASP D1144     -34.201   9.461 -24.933  1.00  0.370          C  
ATOM  17766  C   ASP D1144     -32.798   9.582 -24.336  1.00  0.350          C  
ATOM  17767  O   ASP D1144     -32.571  10.449 -23.503  1.00  0.340          O  
ATOM  17768  CB  ASP D1144     -35.016   8.450 -24.112  1.00  0.540          C  
ATOM  17769  CG  ASP D1144     -36.545   8.658 -24.223  1.00  0.540          C  
ATOM  17770  OD1 ASP D1144     -36.958   9.708 -24.656  1.00  0.540          O  
ATOM  17771  OD2 ASP D1144     -37.303   7.776 -23.843  1.00  0.540          O  
ATOM  17772  H   ASP D1144     -34.728   8.378 -26.752  1.00  0.520          H  
ATOM  17773  HA  ASP D1144     -34.690  10.426 -24.796  1.00  0.440          H  
ATOM  17774 1HB  ASP D1144     -34.778   7.436 -24.440  1.00  0.650          H  
ATOM  17775 2HB  ASP D1144     -34.735   8.526 -23.060  1.00  0.650          H  
ATOM  17776  N   LEU D1145     -31.817   8.774 -24.744  1.00  0.360          N  
ATOM  17777  CA  LEU D1145     -30.494   8.985 -24.149  1.00  0.330          C  
ATOM  17778  C   LEU D1145     -29.936  10.336 -24.571  1.00  0.330          C  
ATOM  17779  O   LEU D1145     -29.364  11.068 -23.764  1.00  0.320          O  
ATOM  17780  CB  LEU D1145     -29.516   7.885 -24.570  1.00  0.470          C  
ATOM  17781  CG  LEU D1145     -29.712   6.507 -23.996  1.00  0.470          C  
ATOM  17782  CD1 LEU D1145     -28.786   5.533 -24.735  1.00  0.470          C  
ATOM  17783  CD2 LEU D1145     -29.356   6.523 -22.500  1.00  0.470          C  
ATOM  17784  H   LEU D1145     -31.970   8.059 -25.442  1.00  0.430          H  
ATOM  17785  HA  LEU D1145     -30.598   8.997 -23.068  1.00  0.400          H  
ATOM  17786 1HB  LEU D1145     -29.540   7.796 -25.657  1.00  0.570          H  
ATOM  17787 2HB  LEU D1145     -28.546   8.185 -24.288  1.00  0.570          H  
ATOM  17788  HG  LEU D1145     -30.746   6.183 -24.127  1.00  0.570          H  
ATOM  17789 1HD1 LEU D1145     -28.907   4.547 -24.330  1.00  0.570          H  
ATOM  17790 2HD1 LEU D1145     -29.041   5.514 -25.786  1.00  0.570          H  
ATOM  17791 3HD1 LEU D1145     -27.773   5.830 -24.620  1.00  0.570          H  
ATOM  17792 1HD2 LEU D1145     -29.500   5.521 -22.098  1.00  0.570          H  
ATOM  17793 2HD2 LEU D1145     -28.321   6.830 -22.376  1.00  0.570          H  
ATOM  17794 3HD2 LEU D1145     -29.982   7.201 -21.950  1.00  0.570          H  
ATOM  17795  N   THR D1146     -30.163  10.675 -25.834  1.00  0.370          N  
ATOM  17796  CA  THR D1146     -29.705  11.916 -26.454  1.00  0.370          C  
ATOM  17797  C   THR D1146     -30.336  13.144 -25.785  1.00  0.380          C  
ATOM  17798  O   THR D1146     -29.635  14.113 -25.477  1.00  0.380          O  
ATOM  17799  CB  THR D1146     -30.025  11.893 -27.977  1.00  0.520          C  
ATOM  17800  OG1 THR D1146     -29.358  10.791 -28.597  1.00  0.520          O  
ATOM  17801  CG2 THR D1146     -29.550  13.148 -28.644  1.00  0.520          C  
ATOM  17802  H   THR D1146     -30.639   9.986 -26.395  1.00  0.440          H  
ATOM  17803  HA  THR D1146     -28.633  12.006 -26.326  1.00  0.440          H  
ATOM  17804  HB  THR D1146     -31.092  11.803 -28.128  1.00  0.620          H  
ATOM  17805  HG1 THR D1146     -29.713   9.960 -28.270  1.00  0.620          H  
ATOM  17806 1HG2 THR D1146     -29.789  13.112 -29.704  1.00  0.620          H  
ATOM  17807 2HG2 THR D1146     -30.045  13.963 -28.202  1.00  0.620          H  
ATOM  17808 3HG2 THR D1146     -28.473  13.252 -28.514  1.00  0.620          H  
ATOM  17809  N   ILE D1147     -31.649  13.090 -25.543  1.00  0.400          N  
ATOM  17810  CA  ILE D1147     -32.404  14.196 -24.970  1.00  0.430          C  
ATOM  17811  C   ILE D1147     -32.116  14.317 -23.478  1.00  0.380          C  
ATOM  17812  O   ILE D1147     -31.916  15.429 -22.986  1.00  0.400          O  
ATOM  17813  CB  ILE D1147     -33.917  14.034 -25.169  1.00  0.590          C  
ATOM  17814  CG1 ILE D1147     -34.281  14.034 -26.637  1.00  0.590          C  
ATOM  17815  CG2 ILE D1147     -34.555  15.288 -24.579  1.00  0.590          C  
ATOM  17816  CD1 ILE D1147     -35.706  13.551 -26.934  1.00  0.590          C  
ATOM  17817  H   ILE D1147     -32.137  12.247 -25.826  1.00  0.480          H  
ATOM  17818  HA  ILE D1147     -32.089  15.115 -25.438  1.00  0.520          H  
ATOM  17819  HB  ILE D1147     -34.285  13.124 -24.688  1.00  0.710          H  
ATOM  17820 1HG1 ILE D1147     -34.168  15.034 -27.008  1.00  0.710          H  
ATOM  17821 2HG1 ILE D1147     -33.584  13.396 -27.168  1.00  0.710          H  
ATOM  17822 1HG2 ILE D1147     -35.628  15.261 -24.690  1.00  0.710          H  
ATOM  17823 2HG2 ILE D1147     -34.313  15.358 -23.540  1.00  0.710          H  
ATOM  17824 3HG2 ILE D1147     -34.165  16.168 -25.091  1.00  0.710          H  
ATOM  17825 1HD1 ILE D1147     -35.881  13.578 -28.003  1.00  0.710          H  
ATOM  17826 2HD1 ILE D1147     -35.823  12.517 -26.580  1.00  0.710          H  
ATOM  17827 3HD1 ILE D1147     -36.444  14.175 -26.447  1.00  0.710          H  
ATOM  17828  N   PHE D1148     -32.160  13.196 -22.738  1.00  0.350          N  
ATOM  17829  CA  PHE D1148     -31.869  13.227 -21.308  1.00  0.330          C  
ATOM  17830  C   PHE D1148     -30.452  13.723 -21.139  1.00  0.330          C  
ATOM  17831  O   PHE D1148     -30.171  14.530 -20.246  1.00  0.360          O  
ATOM  17832  CB  PHE D1148     -31.973  11.841 -20.669  1.00  0.470          C  
ATOM  17833  CG  PHE D1148     -33.335  11.343 -20.274  1.00  0.470          C  
ATOM  17834  CD1 PHE D1148     -34.363  11.151 -21.186  1.00  0.470          C  
ATOM  17835  CD2 PHE D1148     -33.569  11.004 -18.956  1.00  0.470          C  
ATOM  17836  CE1 PHE D1148     -35.577  10.659 -20.788  1.00  0.470          C  
ATOM  17837  CE2 PHE D1148     -34.782  10.519 -18.563  1.00  0.470          C  
ATOM  17838  CZ  PHE D1148     -35.790  10.347 -19.482  1.00  0.470          C  
ATOM  17839  H   PHE D1148     -32.364  12.297 -23.176  1.00  0.420          H  
ATOM  17840  HA  PHE D1148     -32.553  13.913 -20.813  1.00  0.400          H  
ATOM  17841 1HB  PHE D1148     -31.539  11.113 -21.347  1.00  0.560          H  
ATOM  17842 2HB  PHE D1148     -31.366  11.842 -19.783  1.00  0.560          H  
ATOM  17843  HD1 PHE D1148     -34.222  11.398 -22.227  1.00  0.560          H  
ATOM  17844  HD2 PHE D1148     -32.774  11.135 -18.220  1.00  0.560          H  
ATOM  17845  HE1 PHE D1148     -36.375  10.518 -21.525  1.00  0.560          H  
ATOM  17846  HE2 PHE D1148     -34.950  10.271 -17.525  1.00  0.560          H  
ATOM  17847  HZ  PHE D1148     -36.760   9.959 -19.169  1.00  0.560          H  
ATOM  17848  N   GLY D1149     -29.556  13.253 -22.020  1.00  0.320          N  
ATOM  17849  CA  GLY D1149     -28.173  13.649 -22.053  1.00  0.340          C  
ATOM  17850  C   GLY D1149     -28.113  15.137 -22.220  1.00  0.330          C  
ATOM  17851  O   GLY D1149     -27.498  15.826 -21.412  1.00  0.350          O  
ATOM  17852  H   GLY D1149     -29.823  12.553 -22.712  1.00  0.380          H  
ATOM  17853 1HA  GLY D1149     -27.650  13.348 -21.150  1.00  0.410          H  
ATOM  17854 2HA  GLY D1149     -27.692  13.160 -22.898  1.00  0.410          H  
ATOM  17855  N   GLY D1150     -28.760  15.652 -23.260  1.00  0.350          N  
ATOM  17856  CA  GLY D1150     -28.751  17.069 -23.545  1.00  0.370          C  
ATOM  17857  C   GLY D1150     -29.292  17.927 -22.420  1.00  0.400          C  
ATOM  17858  O   GLY D1150     -28.756  19.007 -22.157  1.00  0.440          O  
ATOM  17859  H   GLY D1150     -29.244  15.031 -23.913  1.00  0.420          H  
ATOM  17860 1HA  GLY D1150     -27.736  17.372 -23.773  1.00  0.440          H  
ATOM  17861 2HA  GLY D1150     -29.337  17.235 -24.435  1.00  0.440          H  
ATOM  17862  N   LEU D1151     -30.301  17.447 -21.691  1.00  0.420          N  
ATOM  17863  CA  LEU D1151     -30.812  18.265 -20.611  1.00  0.470          C  
ATOM  17864  C   LEU D1151     -29.778  18.278 -19.492  1.00  0.460          C  
ATOM  17865  O   LEU D1151     -29.335  19.341 -19.038  1.00  0.510          O  
ATOM  17866  CB  LEU D1151     -32.113  17.674 -20.017  1.00  0.640          C  
ATOM  17867  CG  LEU D1151     -32.825  18.526 -18.926  1.00  0.640          C  
ATOM  17868  CD1 LEU D1151     -33.300  19.854 -19.529  1.00  0.640          C  
ATOM  17869  CD2 LEU D1151     -33.989  17.814 -18.417  1.00  0.640          C  
ATOM  17870  H   LEU D1151     -30.760  16.573 -21.973  1.00  0.500          H  
ATOM  17871  HA  LEU D1151     -30.958  19.275 -20.978  1.00  0.560          H  
ATOM  17872 1HB  LEU D1151     -32.817  17.434 -20.796  1.00  0.770          H  
ATOM  17873 2HB  LEU D1151     -31.850  16.726 -19.544  1.00  0.770          H  
ATOM  17874  HG  LEU D1151     -32.134  18.723 -18.100  1.00  0.770          H  
ATOM  17875 1HD1 LEU D1151     -33.826  20.410 -18.802  1.00  0.770          H  
ATOM  17876 2HD1 LEU D1151     -32.469  20.443 -19.899  1.00  0.770          H  
ATOM  17877 3HD1 LEU D1151     -33.989  19.634 -20.339  1.00  0.770          H  
ATOM  17878 1HD2 LEU D1151     -34.458  18.419 -17.660  1.00  0.770          H  
ATOM  17879 2HD2 LEU D1151     -34.670  17.655 -19.217  1.00  0.770          H  
ATOM  17880 3HD2 LEU D1151     -33.698  16.882 -17.989  1.00  0.770          H  
ATOM  17881  N   ALA D1152     -29.362  17.080 -19.070  1.00  0.430          N  
ATOM  17882  CA  ALA D1152     -28.438  16.897 -17.960  1.00  0.460          C  
ATOM  17883  C   ALA D1152     -27.088  17.562 -18.192  1.00  0.460          C  
ATOM  17884  O   ALA D1152     -26.486  18.089 -17.264  1.00  0.550          O  
ATOM  17885  CB  ALA D1152     -28.229  15.411 -17.711  1.00  0.630          C  
ATOM  17886  H   ALA D1152     -29.733  16.242 -19.523  1.00  0.520          H  
ATOM  17887  HA  ALA D1152     -28.890  17.349 -17.082  1.00  0.550          H  
ATOM  17888 1HB  ALA D1152     -27.570  15.279 -16.870  1.00  0.760          H  
ATOM  17889 2HB  ALA D1152     -29.190  14.933 -17.506  1.00  0.760          H  
ATOM  17890 3HB  ALA D1152     -27.783  14.958 -18.600  1.00  0.760          H  
ATOM  17891  N   THR D1153     -26.621  17.566 -19.433  1.00  0.410          N  
ATOM  17892  CA  THR D1153     -25.323  18.124 -19.780  1.00  0.440          C  
ATOM  17893  C   THR D1153     -25.411  19.535 -20.340  1.00  0.410          C  
ATOM  17894  O   THR D1153     -24.424  20.048 -20.875  1.00  0.460          O  
ATOM  17895  CB  THR D1153     -24.570  17.234 -20.791  1.00  0.600          C  
ATOM  17896  OG1 THR D1153     -25.312  17.119 -22.004  1.00  0.600          O  
ATOM  17897  CG2 THR D1153     -24.331  15.855 -20.241  1.00  0.600          C  
ATOM  17898  H   THR D1153     -27.157  17.102 -20.163  1.00  0.490          H  
ATOM  17899  HA  THR D1153     -24.730  18.163 -18.874  1.00  0.530          H  
ATOM  17900  HB  THR D1153     -23.609  17.690 -21.010  1.00  0.720          H  
ATOM  17901  HG1 THR D1153     -26.138  16.643 -21.816  1.00  0.720          H  
ATOM  17902 1HG2 THR D1153     -23.796  15.265 -20.975  1.00  0.720          H  
ATOM  17903 2HG2 THR D1153     -23.743  15.939 -19.329  1.00  0.720          H  
ATOM  17904 3HG2 THR D1153     -25.283  15.377 -20.020  1.00  0.720          H  
ATOM  17905  N   ASN D1154     -26.602  20.140 -20.298  1.00  0.400          N  
ATOM  17906  CA  ASN D1154     -26.811  21.495 -20.780  1.00  0.410          C  
ATOM  17907  C   ASN D1154     -26.321  21.661 -22.221  1.00  0.380          C  
ATOM  17908  O   ASN D1154     -25.648  22.645 -22.527  1.00  0.400          O  
ATOM  17909  CB  ASN D1154     -26.066  22.461 -19.864  1.00  0.570          C  
ATOM  17910  CG  ASN D1154     -26.559  23.868 -19.896  1.00  0.570          C  
ATOM  17911  OD1 ASN D1154     -27.768  24.107 -19.817  1.00  0.570          O  
ATOM  17912  ND2 ASN D1154     -25.660  24.809 -20.035  1.00  0.570          N  
ATOM  17913  H   ASN D1154     -27.405  19.678 -19.867  1.00  0.480          H  
ATOM  17914  HA  ASN D1154     -27.883  21.703 -20.765  1.00  0.490          H  
ATOM  17915 1HB  ASN D1154     -26.143  22.097 -18.838  1.00  0.680          H  
ATOM  17916 2HB  ASN D1154     -25.006  22.464 -20.123  1.00  0.680          H  
ATOM  17917 1HD2 ASN D1154     -25.942  25.762 -20.086  1.00  0.680          H  
ATOM  17918 2HD2 ASN D1154     -24.698  24.563 -20.136  1.00  0.680          H  
ATOM  17919  N   ALA D1155     -26.600  20.687 -23.095  1.00  0.390          N  
ATOM  17920  CA  ALA D1155     -26.135  20.763 -24.483  1.00  0.430          C  
ATOM  17921  C   ALA D1155     -26.763  21.954 -25.163  1.00  0.460          C  
ATOM  17922  O   ALA D1155     -27.956  22.178 -25.019  1.00  0.480          O  
ATOM  17923  CB  ALA D1155     -26.454  19.490 -25.251  1.00  0.590          C  
ATOM  17924  H   ALA D1155     -27.192  19.919 -22.772  1.00  0.470          H  
ATOM  17925  HA  ALA D1155     -25.054  20.909 -24.472  1.00  0.520          H  
ATOM  17926 1HB  ALA D1155     -26.076  19.578 -26.272  1.00  0.700          H  
ATOM  17927 2HB  ALA D1155     -25.971  18.654 -24.752  1.00  0.700          H  
ATOM  17928 3HB  ALA D1155     -27.529  19.339 -25.274  1.00  0.700          H  
ATOM  17929  N   SER D1156     -25.994  22.637 -26.011  1.00  0.510          N  
ATOM  17930  CA  SER D1156     -26.457  23.813 -26.762  1.00  0.550          C  
ATOM  17931  C   SER D1156     -27.516  23.498 -27.786  1.00  0.600          C  
ATOM  17932  O   SER D1156     -28.209  24.389 -28.286  1.00  0.720          O  
ATOM  17933  CB  SER D1156     -25.330  24.434 -27.521  1.00  0.750          C  
ATOM  17934  OG  SER D1156     -24.359  24.989 -26.689  1.00  0.750          O  
ATOM  17935  H   SER D1156     -25.025  22.339 -26.122  1.00  0.610          H  
ATOM  17936  HA  SER D1156     -26.865  24.532 -26.051  1.00  0.660          H  
ATOM  17937 1HB  SER D1156     -24.884  23.649 -28.129  1.00  0.900          H  
ATOM  17938 2HB  SER D1156     -25.724  25.194 -28.195  1.00  0.900          H  
ATOM  17939  HG  SER D1156     -23.691  25.339 -27.289  1.00  0.900          H  
ATOM  17940  N   PHE D1157     -27.593  22.251 -28.172  1.00  0.570          N  
ATOM  17941  CA  PHE D1157     -28.580  21.841 -29.128  1.00  0.620          C  
ATOM  17942  C   PHE D1157     -28.686  20.333 -29.081  1.00  0.580          C  
ATOM  17943  O   PHE D1157     -27.681  19.637 -28.858  1.00  0.570          O  
ATOM  17944  CB  PHE D1157     -28.226  22.339 -30.521  1.00  0.850          C  
ATOM  17945  CG  PHE D1157     -29.385  22.449 -31.415  1.00  0.850          C  
ATOM  17946  CD1 PHE D1157     -30.207  23.561 -31.324  1.00  0.850          C  
ATOM  17947  CD2 PHE D1157     -29.663  21.490 -32.350  1.00  0.850          C  
ATOM  17948  CE1 PHE D1157     -31.286  23.706 -32.158  1.00  0.850          C  
ATOM  17949  CE2 PHE D1157     -30.744  21.624 -33.189  1.00  0.850          C  
ATOM  17950  CZ  PHE D1157     -31.556  22.736 -33.092  1.00  0.850          C  
ATOM  17951  H   PHE D1157     -26.991  21.576 -27.722  1.00  0.680          H  
ATOM  17952  HA  PHE D1157     -29.547  22.261 -28.840  1.00  0.740          H  
ATOM  17953 1HB  PHE D1157     -27.749  23.313 -30.466  1.00  1.020          H  
ATOM  17954 2HB  PHE D1157     -27.529  21.674 -30.974  1.00  1.020          H  
ATOM  17955  HD1 PHE D1157     -29.981  24.330 -30.575  1.00  1.020          H  
ATOM  17956  HD2 PHE D1157     -29.012  20.632 -32.420  1.00  1.020          H  
ATOM  17957  HE1 PHE D1157     -31.925  24.588 -32.080  1.00  1.020          H  
ATOM  17958  HE2 PHE D1157     -30.963  20.863 -33.932  1.00  1.020          H  
ATOM  17959  HZ  PHE D1157     -32.412  22.845 -33.756  1.00  1.020          H  
ATOM  17960  N   VAL D1158     -29.897  19.831 -29.259  1.00  0.580          N  
ATOM  17961  CA  VAL D1158     -30.122  18.406 -29.294  1.00  0.600          C  
ATOM  17962  C   VAL D1158     -30.854  18.052 -30.581  1.00  0.660          C  
ATOM  17963  O   VAL D1158     -31.902  18.623 -30.885  1.00  0.730          O  
ATOM  17964  CB  VAL D1158     -30.924  17.990 -28.054  1.00  0.830          C  
ATOM  17965  CG1 VAL D1158     -31.168  16.547 -28.061  1.00  0.830          C  
ATOM  17966  CG2 VAL D1158     -30.166  18.355 -26.819  1.00  0.830          C  
ATOM  17967  H   VAL D1158     -30.686  20.450 -29.404  1.00  0.700          H  
ATOM  17968  HA  VAL D1158     -29.162  17.886 -29.290  1.00  0.720          H  
ATOM  17969  HB  VAL D1158     -31.880  18.492 -28.064  1.00  1.000          H  
ATOM  17970 1HG1 VAL D1158     -31.733  16.284 -27.197  1.00  1.000          H  
ATOM  17971 2HG1 VAL D1158     -31.707  16.260 -28.937  1.00  1.000          H  
ATOM  17972 3HG1 VAL D1158     -30.204  16.065 -28.044  1.00  1.000          H  
ATOM  17973 1HG2 VAL D1158     -30.751  18.044 -25.967  1.00  1.000          H  
ATOM  17974 2HG2 VAL D1158     -29.206  17.837 -26.822  1.00  1.000          H  
ATOM  17975 3HG2 VAL D1158     -29.997  19.430 -26.773  1.00  1.000          H  
ATOM  17976  N   VAL D1159     -30.287  17.123 -31.337  1.00  0.660          N  
ATOM  17977  CA  VAL D1159     -30.851  16.726 -32.617  1.00  0.710          C  
ATOM  17978  C   VAL D1159     -31.468  15.319 -32.432  1.00  0.670          C  
ATOM  17979  O   VAL D1159     -30.758  14.353 -32.104  1.00  0.670          O  
ATOM  17980  CB  VAL D1159     -29.698  16.787 -33.654  1.00  0.970          C  
ATOM  17981  CG1 VAL D1159     -30.123  16.438 -35.016  1.00  0.970          C  
ATOM  17982  CG2 VAL D1159     -29.076  18.177 -33.657  1.00  0.970          C  
ATOM  17983  H   VAL D1159     -29.419  16.684 -31.002  1.00  0.790          H  
ATOM  17984  HA  VAL D1159     -31.635  17.427 -32.901  1.00  0.850          H  
ATOM  17985  HB  VAL D1159     -28.981  16.072 -33.359  1.00  1.170          H  
ATOM  17986 1HG1 VAL D1159     -29.267  16.462 -35.687  1.00  1.170          H  
ATOM  17987 2HG1 VAL D1159     -30.530  15.483 -35.003  1.00  1.170          H  
ATOM  17988 3HG1 VAL D1159     -30.852  17.147 -35.358  1.00  1.170          H  
ATOM  17989 1HG2 VAL D1159     -28.244  18.209 -34.356  1.00  1.170          H  
ATOM  17990 2HG2 VAL D1159     -29.823  18.892 -33.956  1.00  1.170          H  
ATOM  17991 3HG2 VAL D1159     -28.711  18.414 -32.659  1.00  1.170          H  
ATOM  17992  N   THR D1160     -32.801  15.219 -32.615  1.00  0.670          N  
ATOM  17993  CA  THR D1160     -33.540  13.986 -32.305  1.00  0.680          C  
ATOM  17994  C   THR D1160     -34.312  13.312 -33.458  1.00  0.650          C  
ATOM  17995  O   THR D1160     -34.881  13.946 -34.349  1.00  0.660          O  
ATOM  17996  CB  THR D1160     -34.572  14.296 -31.218  1.00  0.950          C  
ATOM  17997  OG1 THR D1160     -35.528  15.222 -31.741  1.00  0.950          O  
ATOM  17998  CG2 THR D1160     -33.885  14.933 -30.052  1.00  0.950          C  
ATOM  17999  H   THR D1160     -33.319  16.036 -32.908  1.00  0.800          H  
ATOM  18000  HA  THR D1160     -32.827  13.257 -31.915  1.00  0.820          H  
ATOM  18001  HB  THR D1160     -35.073  13.384 -30.910  1.00  1.140          H  
ATOM  18002  HG1 THR D1160     -36.273  15.292 -31.134  1.00  1.140          H  
ATOM  18003 1HG2 THR D1160     -34.614  15.159 -29.302  1.00  1.140          H  
ATOM  18004 2HG2 THR D1160     -33.138  14.255 -29.646  1.00  1.140          H  
ATOM  18005 3HG2 THR D1160     -33.412  15.853 -30.366  1.00  1.140          H  
ATOM  18006  N   SER D1161     -34.478  11.999 -33.301  1.00  0.760          N  
ATOM  18007  CA  SER D1161     -35.137  11.097 -34.250  1.00  0.820          C  
ATOM  18008  C   SER D1161     -36.653  11.223 -34.314  1.00  0.700          C  
ATOM  18009  O   SER D1161     -37.298  10.639 -35.187  1.00  0.800          O  
ATOM  18010  CB  SER D1161     -34.775   9.653 -33.911  1.00  1.120          C  
ATOM  18011  OG  SER D1161     -35.302   9.267 -32.652  1.00  1.120          O  
ATOM  18012  H   SER D1161     -34.068  11.575 -32.476  1.00  0.910          H  
ATOM  18013  HA  SER D1161     -34.744  11.321 -35.243  1.00  0.980          H  
ATOM  18014 1HB  SER D1161     -35.167   8.994 -34.684  1.00  1.350          H  
ATOM  18015 2HB  SER D1161     -33.691   9.537 -33.904  1.00  1.350          H  
ATOM  18016  HG  SER D1161     -35.183   8.275 -32.595  1.00  1.350          H  
ATOM  18017  N   LYS D1162     -37.223  11.953 -33.371  1.00  0.640          N  
ATOM  18018  CA  LYS D1162     -38.661  12.123 -33.274  1.00  0.680          C  
ATOM  18019  C   LYS D1162     -39.141  13.548 -33.547  1.00  0.670          C  
ATOM  18020  O   LYS D1162     -40.279  13.874 -33.194  1.00  0.800          O  
ATOM  18021  CB  LYS D1162     -39.156  11.668 -31.898  1.00  0.940          C  
ATOM  18022  CG  LYS D1162     -38.867  10.188 -31.538  1.00  0.940          C  
ATOM  18023  CD  LYS D1162     -39.596   9.172 -32.426  1.00  0.940          C  
ATOM  18024  CE  LYS D1162     -39.348   7.733 -31.925  1.00  0.940          C  
ATOM  18025  NZ  LYS D1162     -40.047   6.712 -32.771  1.00  0.940          N  
ATOM  18026  H   LYS D1162     -36.618  12.412 -32.709  1.00  0.770          H  
ATOM  18027  HA  LYS D1162     -39.125  11.494 -34.033  1.00  0.820          H  
ATOM  18028 1HB  LYS D1162     -38.688  12.283 -31.129  1.00  1.120          H  
ATOM  18029 2HB  LYS D1162     -40.232  11.823 -31.828  1.00  1.120          H  
ATOM  18030 1HG  LYS D1162     -37.791  10.004 -31.596  1.00  1.120          H  
ATOM  18031 2HG  LYS D1162     -39.176  10.012 -30.523  1.00  1.120          H  
ATOM  18032 1HD  LYS D1162     -40.666   9.376 -32.423  1.00  1.120          H  
ATOM  18033 2HD  LYS D1162     -39.224   9.244 -33.448  1.00  1.120          H  
ATOM  18034 1HE  LYS D1162     -38.274   7.532 -31.938  1.00  1.120          H  
ATOM  18035 2HE  LYS D1162     -39.710   7.643 -30.896  1.00  1.120          H  
ATOM  18036 1HZ  LYS D1162     -39.862   5.787 -32.409  1.00  1.120          H  
ATOM  18037 2HZ  LYS D1162     -41.048   6.879 -32.755  1.00  1.120          H  
ATOM  18038 3HZ  LYS D1162     -39.709   6.777 -33.720  1.00  1.120          H  
ATOM  18039  N   ASN D1163     -38.329  14.411 -34.164  1.00  0.670          N  
ATOM  18040  CA  ASN D1163     -38.815  15.774 -34.387  1.00  0.760          C  
ATOM  18041  C   ASN D1163     -38.327  16.364 -35.721  1.00  0.860          C  
ATOM  18042  O   ASN D1163     -37.641  15.699 -36.499  1.00  1.070          O  
ATOM  18043  CB  ASN D1163     -38.434  16.640 -33.191  1.00  1.030          C  
ATOM  18044  CG  ASN D1163     -39.412  17.763 -32.882  1.00  1.030          C  
ATOM  18045  OD1 ASN D1163     -39.925  18.439 -33.782  1.00  1.030          O  
ATOM  18046  ND2 ASN D1163     -39.691  17.946 -31.621  1.00  1.030          N  
ATOM  18047  H   ASN D1163     -37.365  14.145 -34.428  1.00  0.800          H  
ATOM  18048  HA  ASN D1163     -39.910  15.737 -34.447  1.00  0.910          H  
ATOM  18049 1HB  ASN D1163     -38.343  16.010 -32.305  1.00  1.230          H  
ATOM  18050 2HB  ASN D1163     -37.448  17.076 -33.374  1.00  1.230          H  
ATOM  18051 1HD2 ASN D1163     -40.337  18.661 -31.346  1.00  1.230          H  
ATOM  18052 2HD2 ASN D1163     -39.263  17.360 -30.934  1.00  1.230          H  
ATOM  18053  N   SER D1164     -38.742  17.598 -36.019  1.00  1.020          N  
ATOM  18054  CA  SER D1164     -38.363  18.258 -37.263  1.00  1.210          C  
ATOM  18055  C   SER D1164     -37.023  18.940 -37.134  1.00  0.980          C  
ATOM  18056  O   SER D1164     -36.870  19.982 -36.485  1.00  1.110          O  
ATOM  18057  CB  SER D1164     -39.406  19.272 -37.669  1.00  1.620          C  
ATOM  18058  OG  SER D1164     -38.998  19.964 -38.820  1.00  1.620          O  
ATOM  18059  H   SER D1164     -39.318  18.095 -35.352  1.00  1.220          H  
ATOM  18060  HA  SER D1164     -38.289  17.502 -38.047  1.00  1.450          H  
ATOM  18061 1HB  SER D1164     -40.352  18.768 -37.858  1.00  1.940          H  
ATOM  18062 2HB  SER D1164     -39.564  19.976 -36.852  1.00  1.940          H  
ATOM  18063  HG  SER D1164     -39.712  20.569 -39.031  1.00  1.940          H  
ATOM  18064  N   LEU D1165     -36.029  18.369 -37.779  1.00  1.100          N  
ATOM  18065  CA  LEU D1165     -34.670  18.841 -37.623  1.00  1.110          C  
ATOM  18066  C   LEU D1165     -34.314  19.945 -38.583  1.00  1.190          C  
ATOM  18067  O   LEU D1165     -33.487  19.785 -39.479  1.00  1.770          O  
ATOM  18068  CB  LEU D1165     -33.728  17.658 -37.759  1.00  1.550          C  
ATOM  18069  CG  LEU D1165     -34.019  16.504 -36.760  1.00  1.550          C  
ATOM  18070  CD1 LEU D1165     -33.044  15.384 -37.020  1.00  1.550          C  
ATOM  18071  CD2 LEU D1165     -33.969  17.014 -35.305  1.00  1.550          C  
ATOM  18072  H   LEU D1165     -36.222  17.548 -38.337  1.00  1.320          H  
ATOM  18073  HA  LEU D1165     -34.565  19.275 -36.636  1.00  1.330          H  
ATOM  18074 1HB  LEU D1165     -33.810  17.260 -38.768  1.00  1.860          H  
ATOM  18075 2HB  LEU D1165     -32.705  18.002 -37.600  1.00  1.860          H  
ATOM  18076  HG  LEU D1165     -35.019  16.104 -36.938  1.00  1.860          H  
ATOM  18077 1HD1 LEU D1165     -33.262  14.559 -36.342  1.00  1.860          H  
ATOM  18078 2HD1 LEU D1165     -33.156  15.047 -38.048  1.00  1.860          H  
ATOM  18079 3HD1 LEU D1165     -32.044  15.726 -36.869  1.00  1.860          H  
ATOM  18080 1HD2 LEU D1165     -34.186  16.201 -34.657  1.00  1.860          H  
ATOM  18081 2HD2 LEU D1165     -33.003  17.413 -35.076  1.00  1.860          H  
ATOM  18082 3HD2 LEU D1165     -34.716  17.777 -35.136  1.00  1.860          H  
ATOM  18083  N   ASP D1166     -34.945  21.086 -38.376  1.00  0.940          N  
ATOM  18084  CA  ASP D1166     -34.680  22.226 -39.232  1.00  1.100          C  
ATOM  18085  C   ASP D1166     -33.392  22.866 -38.752  1.00  1.090          C  
ATOM  18086  O   ASP D1166     -33.370  23.615 -37.758  1.00  1.050          O  
ATOM  18087  CB  ASP D1166     -35.792  23.270 -39.205  1.00  1.480          C  
ATOM  18088  CG  ASP D1166     -35.470  24.390 -40.192  1.00  1.480          C  
ATOM  18089  OD1 ASP D1166     -34.419  24.269 -40.825  1.00  1.480          O  
ATOM  18090  OD2 ASP D1166     -36.208  25.336 -40.309  1.00  1.480          O  
ATOM  18091  H   ASP D1166     -35.628  21.106 -37.612  1.00  1.130          H  
ATOM  18092  HA  ASP D1166     -34.544  21.879 -40.257  1.00  1.320          H  
ATOM  18093 1HB  ASP D1166     -36.744  22.802 -39.477  1.00  1.770          H  
ATOM  18094 2HB  ASP D1166     -35.897  23.682 -38.202  1.00  1.770          H  
ATOM  18095  N   LEU D1167     -32.304  22.620 -39.467  1.00  1.170          N  
ATOM  18096  CA  LEU D1167     -31.036  23.075 -38.956  1.00  1.170          C  
ATOM  18097  C   LEU D1167     -30.795  24.549 -39.242  1.00  1.180          C  
ATOM  18098  O   LEU D1167     -29.742  25.085 -38.900  1.00  1.160          O  
ATOM  18099  CB  LEU D1167     -29.888  22.185 -39.427  1.00  1.640          C  
ATOM  18100  CG  LEU D1167     -29.935  20.672 -38.931  1.00  1.640          C  
ATOM  18101  CD1 LEU D1167     -28.750  19.941 -39.539  1.00  1.640          C  
ATOM  18102  CD2 LEU D1167     -29.929  20.551 -37.360  1.00  1.640          C  
ATOM  18103  H   LEU D1167     -32.366  22.063 -40.312  1.00  1.400          H  
ATOM  18104  HA  LEU D1167     -31.079  22.980 -37.883  1.00  1.400          H  
ATOM  18105 1HB  LEU D1167     -29.914  22.162 -40.510  1.00  1.970          H  
ATOM  18106 2HB  LEU D1167     -28.944  22.625 -39.116  1.00  1.970          H  
ATOM  18107  HG  LEU D1167     -30.846  20.205 -39.312  1.00  1.970          H  
ATOM  18108 1HD1 LEU D1167     -28.790  18.902 -39.248  1.00  1.970          H  
ATOM  18109 2HD1 LEU D1167     -28.797  20.013 -40.629  1.00  1.970          H  
ATOM  18110 3HD1 LEU D1167     -27.821  20.385 -39.187  1.00  1.970          H  
ATOM  18111 1HD2 LEU D1167     -29.963  19.496 -37.083  1.00  1.970          H  
ATOM  18112 2HD2 LEU D1167     -29.031  20.989 -36.958  1.00  1.970          H  
ATOM  18113 3HD2 LEU D1167     -30.794  21.046 -36.931  1.00  1.970          H  
ATOM  18114  N   ASN D1168     -31.790  25.230 -39.818  1.00  1.240          N  
ATOM  18115  CA  ASN D1168     -31.666  26.663 -39.960  1.00  1.260          C  
ATOM  18116  C   ASN D1168     -31.870  27.239 -38.554  1.00  1.180          C  
ATOM  18117  O   ASN D1168     -31.267  28.260 -38.198  1.00  1.140          O  
ATOM  18118  CB  ASN D1168     -32.691  27.206 -40.927  1.00  1.760          C  
ATOM  18119  CG  ASN D1168     -32.394  26.840 -42.341  1.00  1.760          C  
ATOM  18120  OD1 ASN D1168     -31.539  27.440 -43.009  1.00  1.760          O  
ATOM  18121  ND2 ASN D1168     -33.082  25.841 -42.815  1.00  1.760          N  
ATOM  18122  H   ASN D1168     -32.649  24.748 -40.136  1.00  1.490          H  
ATOM  18123  HA  ASN D1168     -30.660  26.920 -40.300  1.00  1.510          H  
ATOM  18124 1HB  ASN D1168     -33.679  26.819 -40.664  1.00  2.110          H  
ATOM  18125 2HB  ASN D1168     -32.733  28.289 -40.843  1.00  2.110          H  
ATOM  18126 1HD2 ASN D1168     -32.943  25.529 -43.751  1.00  2.110          H  
ATOM  18127 2HD2 ASN D1168     -33.754  25.365 -42.209  1.00  2.110          H  
ATOM  18128  N   GLY D1169     -32.731  26.563 -37.750  1.00  1.190          N  
ATOM  18129  CA  GLY D1169     -33.012  26.945 -36.371  1.00  1.160          C  
ATOM  18130  C   GLY D1169     -31.748  26.699 -35.576  1.00  1.070          C  
ATOM  18131  O   GLY D1169     -31.385  27.457 -34.672  1.00  1.050          O  
ATOM  18132  H   GLY D1169     -33.189  25.715 -38.092  1.00  1.430          H  
ATOM  18133 1HA  GLY D1169     -33.301  27.995 -36.319  1.00  1.390          H  
ATOM  18134 2HA  GLY D1169     -33.833  26.342 -35.981  1.00  1.390          H  
ATOM  18135  N   PHE D1170     -31.071  25.619 -35.947  1.00  1.050          N  
ATOM  18136  CA  PHE D1170     -29.802  25.262 -35.343  1.00  0.980          C  
ATOM  18137  C   PHE D1170     -28.771  26.347 -35.595  1.00  0.910          C  
ATOM  18138  O   PHE D1170     -28.141  26.812 -34.646  1.00  0.870          O  
ATOM  18139  CB  PHE D1170     -29.313  23.915 -35.827  1.00  1.400          C  
ATOM  18140  CG  PHE D1170     -28.009  23.489 -35.336  1.00  1.400          C  
ATOM  18141  CD1 PHE D1170     -27.676  23.601 -34.017  1.00  1.400          C  
ATOM  18142  CD2 PHE D1170     -27.121  22.894 -36.195  1.00  1.400          C  
ATOM  18143  CE1 PHE D1170     -26.506  23.149 -33.553  1.00  1.400          C  
ATOM  18144  CE2 PHE D1170     -25.943  22.426 -35.734  1.00  1.400          C  
ATOM  18145  CZ  PHE D1170     -25.639  22.555 -34.396  1.00  1.400          C  
ATOM  18146  H   PHE D1170     -31.509  25.033 -36.664  1.00  1.260          H  
ATOM  18147  HA  PHE D1170     -29.959  25.195 -34.271  1.00  1.180          H  
ATOM  18148 1HB  PHE D1170     -30.037  23.157 -35.580  1.00  1.680          H  
ATOM  18149 2HB  PHE D1170     -29.229  23.946 -36.878  1.00  1.680          H  
ATOM  18150  HD1 PHE D1170     -28.361  24.065 -33.331  1.00  1.680          H  
ATOM  18151  HD2 PHE D1170     -27.376  22.788 -37.252  1.00  1.680          H  
ATOM  18152  HE1 PHE D1170     -26.267  23.259 -32.501  1.00  1.680          H  
ATOM  18153  HE2 PHE D1170     -25.247  21.945 -36.423  1.00  1.680          H  
ATOM  18154  HZ  PHE D1170     -24.709  22.187 -34.010  1.00  1.680          H  
ATOM  18155  N   GLU D1171     -28.617  26.810 -36.847  1.00  0.910          N  
ATOM  18156  CA  GLU D1171     -27.626  27.856 -37.070  1.00  0.870          C  
ATOM  18157  C   GLU D1171     -27.932  29.087 -36.225  1.00  0.860          C  
ATOM  18158  O   GLU D1171     -27.005  29.721 -35.707  1.00  0.830          O  
ATOM  18159  CB  GLU D1171     -27.559  28.327 -38.517  1.00  1.230          C  
ATOM  18160  CG  GLU D1171     -27.000  27.367 -39.502  1.00  1.230          C  
ATOM  18161  CD  GLU D1171     -26.760  28.012 -40.852  1.00  1.230          C  
ATOM  18162  OE1 GLU D1171     -26.596  29.225 -40.883  1.00  1.230          O  
ATOM  18163  OE2 GLU D1171     -26.755  27.314 -41.854  1.00  1.230          O  
ATOM  18164  H   GLU D1171     -29.135  26.390 -37.625  1.00  1.090          H  
ATOM  18165  HA  GLU D1171     -26.648  27.471 -36.783  1.00  1.040          H  
ATOM  18166 1HB  GLU D1171     -28.559  28.608 -38.852  1.00  1.480          H  
ATOM  18167 2HB  GLU D1171     -26.946  29.200 -38.554  1.00  1.480          H  
ATOM  18168 1HG  GLU D1171     -26.052  27.010 -39.115  1.00  1.480          H  
ATOM  18169 2HG  GLU D1171     -27.675  26.519 -39.606  1.00  1.480          H  
ATOM  18170  N   LYS D1172     -29.219  29.436 -36.079  1.00  0.940          N  
ATOM  18171  CA  LYS D1172     -29.574  30.568 -35.237  1.00  1.010          C  
ATOM  18172  C   LYS D1172     -29.092  30.316 -33.812  1.00  0.990          C  
ATOM  18173  O   LYS D1172     -28.503  31.209 -33.190  1.00  1.020          O  
ATOM  18174  CB  LYS D1172     -31.079  30.833 -35.245  1.00  1.390          C  
ATOM  18175  CG  LYS D1172     -31.511  32.042 -34.401  1.00  1.390          C  
ATOM  18176  CD  LYS D1172     -33.017  32.284 -34.492  1.00  1.390          C  
ATOM  18177  CE  LYS D1172     -33.445  33.451 -33.611  1.00  1.390          C  
ATOM  18178  NZ  LYS D1172     -34.913  33.694 -33.686  1.00  1.390          N  
ATOM  18179  H   LYS D1172     -29.944  28.918 -36.593  1.00  1.130          H  
ATOM  18180  HA  LYS D1172     -29.063  31.453 -35.609  1.00  1.210          H  
ATOM  18181 1HB  LYS D1172     -31.416  30.978 -36.271  1.00  1.660          H  
ATOM  18182 2HB  LYS D1172     -31.599  29.962 -34.856  1.00  1.660          H  
ATOM  18183 1HG  LYS D1172     -31.246  31.870 -33.355  1.00  1.660          H  
ATOM  18184 2HG  LYS D1172     -30.982  32.931 -34.746  1.00  1.660          H  
ATOM  18185 1HD  LYS D1172     -33.293  32.497 -35.525  1.00  1.660          H  
ATOM  18186 2HD  LYS D1172     -33.544  31.386 -34.170  1.00  1.660          H  
ATOM  18187 1HE  LYS D1172     -33.176  33.234 -32.577  1.00  1.660          H  
ATOM  18188 2HE  LYS D1172     -32.922  34.351 -33.930  1.00  1.660          H  
ATOM  18189 1HZ  LYS D1172     -35.155  34.473 -33.089  1.00  1.660          H  
ATOM  18190 2HZ  LYS D1172     -35.172  33.908 -34.639  1.00  1.660          H  
ATOM  18191 3HZ  LYS D1172     -35.410  32.869 -33.379  1.00  1.660          H  
ATOM  18192  N   ALA D1173     -29.349  29.103 -33.289  1.00  0.990          N  
ATOM  18193  CA  ALA D1173     -28.921  28.744 -31.940  1.00  1.000          C  
ATOM  18194  C   ALA D1173     -27.407  28.835 -31.792  1.00  0.870          C  
ATOM  18195  O   ALA D1173     -26.918  29.340 -30.778  1.00  0.870          O  
ATOM  18196  CB  ALA D1173     -29.374  27.330 -31.600  1.00  1.400          C  
ATOM  18197  H   ALA D1173     -29.903  28.437 -33.841  1.00  1.190          H  
ATOM  18198  HA  ALA D1173     -29.377  29.447 -31.246  1.00  1.200          H  
ATOM  18199 1HB  ALA D1173     -29.074  27.083 -30.582  1.00  1.680          H  
ATOM  18200 2HB  ALA D1173     -30.458  27.269 -31.688  1.00  1.680          H  
ATOM  18201 3HB  ALA D1173     -28.921  26.623 -32.286  1.00  1.680          H  
ATOM  18202  N   VAL D1174     -26.667  28.408 -32.819  1.00  0.810          N  
ATOM  18203  CA  VAL D1174     -25.214  28.466 -32.772  1.00  0.780          C  
ATOM  18204  C   VAL D1174     -24.763  29.905 -32.678  1.00  0.800          C  
ATOM  18205  O   VAL D1174     -23.912  30.226 -31.847  1.00  0.840          O  
ATOM  18206  CB  VAL D1174     -24.575  27.811 -34.021  1.00  1.100          C  
ATOM  18207  CG1 VAL D1174     -23.047  28.069 -34.068  1.00  1.100          C  
ATOM  18208  CG2 VAL D1174     -24.840  26.312 -33.998  1.00  1.100          C  
ATOM  18209  H   VAL D1174     -27.154  27.979 -33.612  1.00  0.970          H  
ATOM  18210  HA  VAL D1174     -24.875  27.932 -31.885  1.00  0.940          H  
ATOM  18211  HB  VAL D1174     -25.019  28.249 -34.913  1.00  1.320          H  
ATOM  18212 1HG1 VAL D1174     -22.646  27.600 -34.961  1.00  1.320          H  
ATOM  18213 2HG1 VAL D1174     -22.834  29.140 -34.105  1.00  1.320          H  
ATOM  18214 3HG1 VAL D1174     -22.573  27.640 -33.184  1.00  1.320          H  
ATOM  18215 1HG2 VAL D1174     -24.415  25.867 -34.886  1.00  1.320          H  
ATOM  18216 2HG2 VAL D1174     -24.390  25.870 -33.110  1.00  1.320          H  
ATOM  18217 3HG2 VAL D1174     -25.903  26.130 -33.984  1.00  1.320          H  
ATOM  18218  N   ARG D1175     -25.327  30.776 -33.522  1.00  0.850          N  
ATOM  18219  CA  ARG D1175     -24.958  32.180 -33.491  1.00  0.940          C  
ATOM  18220  C   ARG D1175     -25.267  32.817 -32.149  1.00  1.000          C  
ATOM  18221  O   ARG D1175     -24.419  33.515 -31.592  1.00  1.090          O  
ATOM  18222  CB  ARG D1175     -25.673  32.949 -34.592  1.00  1.280          C  
ATOM  18223  CG  ARG D1175     -25.127  32.703 -35.971  1.00  1.280          C  
ATOM  18224  CD  ARG D1175     -25.667  33.662 -37.004  1.00  1.280          C  
ATOM  18225  NE  ARG D1175     -27.079  33.402 -37.313  1.00  1.280          N  
ATOM  18226  CZ  ARG D1175     -27.508  32.496 -38.234  1.00  1.280          C  
ATOM  18227  NH1 ARG D1175     -26.629  31.777 -38.910  1.00  1.280          N  
ATOM  18228  NH2 ARG D1175     -28.805  32.330 -38.445  1.00  1.280          N  
ATOM  18229  H   ARG D1175     -26.014  30.437 -34.205  1.00  1.020          H  
ATOM  18230  HA  ARG D1175     -23.888  32.251 -33.671  1.00  1.130          H  
ATOM  18231 1HB  ARG D1175     -26.724  32.660 -34.604  1.00  1.540          H  
ATOM  18232 2HB  ARG D1175     -25.624  34.017 -34.386  1.00  1.540          H  
ATOM  18233 1HG  ARG D1175     -24.040  32.789 -35.954  1.00  1.540          H  
ATOM  18234 2HG  ARG D1175     -25.397  31.691 -36.268  1.00  1.540          H  
ATOM  18235 1HD  ARG D1175     -25.595  34.673 -36.606  1.00  1.540          H  
ATOM  18236 2HD  ARG D1175     -25.090  33.610 -37.918  1.00  1.540          H  
ATOM  18237  HE  ARG D1175     -27.776  33.937 -36.814  1.00  1.540          H  
ATOM  18238 1HH1 ARG D1175     -25.630  31.895 -38.742  1.00  1.540          H  
ATOM  18239 2HH1 ARG D1175     -26.915  31.058 -39.597  1.00  1.540          H  
ATOM  18240 1HH2 ARG D1175     -29.478  32.883 -37.933  1.00  1.540          H  
ATOM  18241 2HH2 ARG D1175     -29.121  31.645 -39.116  1.00  1.540          H  
ATOM  18242  N   LYS D1176     -26.444  32.546 -31.589  1.00  1.010          N  
ATOM  18243  CA  LYS D1176     -26.770  33.149 -30.311  1.00  1.110          C  
ATOM  18244  C   LYS D1176     -25.769  32.736 -29.250  1.00  1.070          C  
ATOM  18245  O   LYS D1176     -25.306  33.565 -28.476  1.00  1.170          O  
ATOM  18246  CB  LYS D1176     -28.179  32.792 -29.871  1.00  1.510          C  
ATOM  18247  CG  LYS D1176     -28.584  33.438 -28.551  1.00  1.510          C  
ATOM  18248  CD  LYS D1176     -30.020  33.121 -28.207  1.00  1.510          C  
ATOM  18249  CE  LYS D1176     -30.453  33.783 -26.908  1.00  1.510          C  
ATOM  18250  NZ  LYS D1176     -29.709  33.241 -25.742  1.00  1.510          N  
ATOM  18251  H   LYS D1176     -27.131  31.962 -32.080  1.00  1.210          H  
ATOM  18252  HA  LYS D1176     -26.709  34.233 -30.419  1.00  1.330          H  
ATOM  18253 1HB  LYS D1176     -28.887  33.099 -30.642  1.00  1.820          H  
ATOM  18254 2HB  LYS D1176     -28.260  31.707 -29.766  1.00  1.820          H  
ATOM  18255 1HG  LYS D1176     -27.936  33.063 -27.758  1.00  1.820          H  
ATOM  18256 2HG  LYS D1176     -28.454  34.518 -28.623  1.00  1.820          H  
ATOM  18257 1HD  LYS D1176     -30.674  33.452 -29.014  1.00  1.820          H  
ATOM  18258 2HD  LYS D1176     -30.131  32.038 -28.093  1.00  1.820          H  
ATOM  18259 1HE  LYS D1176     -30.293  34.856 -26.965  1.00  1.820          H  
ATOM  18260 2HE  LYS D1176     -31.516  33.587 -26.759  1.00  1.820          H  
ATOM  18261 1HZ  LYS D1176     -30.045  33.677 -24.894  1.00  1.820          H  
ATOM  18262 2HZ  LYS D1176     -29.881  32.222 -25.702  1.00  1.820          H  
ATOM  18263 3HZ  LYS D1176     -28.723  33.399 -25.821  1.00  1.820          H  
ATOM  18264  N   VAL D1177     -25.419  31.455 -29.201  1.00  0.960          N  
ATOM  18265  CA  VAL D1177     -24.464  31.004 -28.206  1.00  1.010          C  
ATOM  18266  C   VAL D1177     -23.103  31.662 -28.424  1.00  1.000          C  
ATOM  18267  O   VAL D1177     -22.519  32.192 -27.467  1.00  1.110          O  
ATOM  18268  CB  VAL D1177     -24.330  29.464 -28.245  1.00  1.390          C  
ATOM  18269  CG1 VAL D1177     -23.181  28.995 -27.352  1.00  1.390          C  
ATOM  18270  CG2 VAL D1177     -25.636  28.833 -27.767  1.00  1.390          C  
ATOM  18271  H   VAL D1177     -25.848  30.785 -29.850  1.00  1.150          H  
ATOM  18272  HA  VAL D1177     -24.834  31.293 -27.224  1.00  1.210          H  
ATOM  18273  HB  VAL D1177     -24.121  29.149 -29.273  1.00  1.670          H  
ATOM  18274 1HG1 VAL D1177     -23.106  27.911 -27.396  1.00  1.670          H  
ATOM  18275 2HG1 VAL D1177     -22.230  29.420 -27.683  1.00  1.670          H  
ATOM  18276 3HG1 VAL D1177     -23.376  29.302 -26.327  1.00  1.670          H  
ATOM  18277 1HG2 VAL D1177     -25.554  27.748 -27.806  1.00  1.670          H  
ATOM  18278 2HG2 VAL D1177     -25.841  29.144 -26.741  1.00  1.670          H  
ATOM  18279 3HG2 VAL D1177     -26.457  29.150 -28.398  1.00  1.670          H  
ATOM  18280  N   LEU D1178     -22.654  31.678 -29.690  1.00  0.960          N  
ATOM  18281  CA  LEU D1178     -21.371  32.217 -30.130  1.00  1.060          C  
ATOM  18282  C   LEU D1178     -21.214  33.703 -29.773  1.00  1.120          C  
ATOM  18283  O   LEU D1178     -20.104  34.178 -29.530  1.00  1.190          O  
ATOM  18284  CB  LEU D1178     -21.223  31.948 -31.642  1.00  1.440          C  
ATOM  18285  CG  LEU D1178     -19.857  32.220 -32.341  1.00  1.440          C  
ATOM  18286  CD1 LEU D1178     -18.737  31.392 -31.671  1.00  1.440          C  
ATOM  18287  CD2 LEU D1178     -19.999  31.798 -33.841  1.00  1.440          C  
ATOM  18288  H   LEU D1178     -23.226  31.232 -30.410  1.00  1.150          H  
ATOM  18289  HA  LEU D1178     -20.604  31.656 -29.616  1.00  1.270          H  
ATOM  18290 1HB  LEU D1178     -21.475  30.906 -31.818  1.00  1.730          H  
ATOM  18291 2HB  LEU D1178     -21.967  32.556 -32.150  1.00  1.730          H  
ATOM  18292  HG  LEU D1178     -19.600  33.278 -32.268  1.00  1.730          H  
ATOM  18293 1HD1 LEU D1178     -17.791  31.574 -32.180  1.00  1.730          H  
ATOM  18294 2HD1 LEU D1178     -18.634  31.683 -30.628  1.00  1.730          H  
ATOM  18295 3HD1 LEU D1178     -18.984  30.336 -31.728  1.00  1.730          H  
ATOM  18296 1HD2 LEU D1178     -19.056  31.971 -34.373  1.00  1.730          H  
ATOM  18297 2HD2 LEU D1178     -20.254  30.737 -33.904  1.00  1.730          H  
ATOM  18298 3HD2 LEU D1178     -20.789  32.385 -34.313  1.00  1.730          H  
ATOM  18299  N   GLN D1179     -22.321  34.449 -29.738  1.00  1.190          N  
ATOM  18300  CA  GLN D1179     -22.301  35.855 -29.350  1.00  1.340          C  
ATOM  18301  C   GLN D1179     -21.898  36.083 -27.883  1.00  1.300          C  
ATOM  18302  O   GLN D1179     -21.541  37.207 -27.521  1.00  1.460          O  
ATOM  18303  CB  GLN D1179     -23.665  36.510 -29.606  1.00  1.820          C  
ATOM  18304  CG  GLN D1179     -23.996  36.705 -31.077  1.00  1.820          C  
ATOM  18305  CD  GLN D1179     -25.409  37.199 -31.314  1.00  1.820          C  
ATOM  18306  OE1 GLN D1179     -26.281  37.110 -30.444  1.00  1.820          O  
ATOM  18307  NE2 GLN D1179     -25.648  37.728 -32.507  1.00  1.820          N  
ATOM  18308  H   GLN D1179     -23.212  34.036 -30.035  1.00  1.430          H  
ATOM  18309  HA  GLN D1179     -21.567  36.359 -29.974  1.00  1.610          H  
ATOM  18310 1HB  GLN D1179     -24.446  35.890 -29.166  1.00  2.180          H  
ATOM  18311 2HB  GLN D1179     -23.702  37.478 -29.110  1.00  2.180          H  
ATOM  18312 1HG  GLN D1179     -23.316  37.460 -31.468  1.00  2.180          H  
ATOM  18313 2HG  GLN D1179     -23.851  35.789 -31.612  1.00  2.180          H  
ATOM  18314 1HE2 GLN D1179     -26.561  38.072 -32.728  1.00  2.180          H  
ATOM  18315 2HE2 GLN D1179     -24.917  37.785 -33.189  1.00  2.180          H  
ATOM  18316  N   PHE D1180     -22.005  35.059 -27.021  1.00  1.130          N  
ATOM  18317  CA  PHE D1180     -21.677  35.241 -25.606  1.00  1.170          C  
ATOM  18318  C   PHE D1180     -20.497  34.398 -25.126  1.00  1.070          C  
ATOM  18319  O   PHE D1180     -19.793  34.782 -24.188  1.00  0.980          O  
ATOM  18320  CB  PHE D1180     -22.887  34.930 -24.763  1.00  1.620          C  
ATOM  18321  CG  PHE D1180     -24.030  35.791 -25.108  1.00  1.620          C  
ATOM  18322  CD1 PHE D1180     -25.017  35.311 -25.929  1.00  1.620          C  
ATOM  18323  CD2 PHE D1180     -24.121  37.088 -24.641  1.00  1.620          C  
ATOM  18324  CE1 PHE D1180     -26.080  36.096 -26.293  1.00  1.620          C  
ATOM  18325  CE2 PHE D1180     -25.186  37.883 -24.996  1.00  1.620          C  
ATOM  18326  CZ  PHE D1180     -26.169  37.385 -25.828  1.00  1.620          C  
ATOM  18327  H   PHE D1180     -22.280  34.135 -27.359  1.00  1.360          H  
ATOM  18328  HA  PHE D1180     -21.417  36.287 -25.452  1.00  1.400          H  
ATOM  18329 1HB  PHE D1180     -23.172  33.883 -24.889  1.00  1.950          H  
ATOM  18330 2HB  PHE D1180     -22.631  35.098 -23.738  1.00  1.950          H  
ATOM  18331  HD1 PHE D1180     -24.940  34.293 -26.298  1.00  1.950          H  
ATOM  18332  HD2 PHE D1180     -23.339  37.481 -23.989  1.00  1.950          H  
ATOM  18333  HE1 PHE D1180     -26.846  35.694 -26.952  1.00  1.950          H  
ATOM  18334  HE2 PHE D1180     -25.253  38.904 -24.625  1.00  1.950          H  
ATOM  18335  HZ  PHE D1180     -27.011  38.010 -26.115  1.00  1.950          H  
ATOM  18336  N   GLN D1181     -20.281  33.251 -25.758  1.00  1.260          N  
ATOM  18337  CA  GLN D1181     -19.194  32.354 -25.384  1.00  1.320          C  
ATOM  18338  C   GLN D1181     -18.599  31.831 -26.671  1.00  0.860          C  
ATOM  18339  O   GLN D1181     -19.288  31.714 -27.670  1.00  1.570          O  
ATOM  18340  CB  GLN D1181     -19.673  31.217 -24.474  1.00  1.820          C  
ATOM  18341  CG  GLN D1181     -20.650  30.271 -25.115  1.00  1.820          C  
ATOM  18342  CD  GLN D1181     -21.183  29.239 -24.157  1.00  1.820          C  
ATOM  18343  OE1 GLN D1181     -21.500  29.551 -23.010  1.00  1.820          O  
ATOM  18344  NE2 GLN D1181     -21.276  28.002 -24.600  1.00  1.820          N  
ATOM  18345  H   GLN D1181     -20.909  32.974 -26.515  1.00  1.510          H  
ATOM  18346  HA  GLN D1181     -18.425  32.920 -24.861  1.00  1.580          H  
ATOM  18347 1HB  GLN D1181     -18.819  30.632 -24.139  1.00  2.190          H  
ATOM  18348 2HB  GLN D1181     -20.139  31.640 -23.591  1.00  2.190          H  
ATOM  18349 1HG  GLN D1181     -21.490  30.851 -25.487  1.00  2.190          H  
ATOM  18350 2HG  GLN D1181     -20.174  29.745 -25.940  1.00  2.190          H  
ATOM  18351 1HE2 GLN D1181     -21.627  27.280 -24.001  1.00  2.190          H  
ATOM  18352 2HE2 GLN D1181     -20.949  27.769 -25.545  1.00  2.190          H  
ATOM  18353  N   ASN D1182     -17.352  31.411 -26.648  1.00  0.850          N  
ATOM  18354  CA  ASN D1182     -16.733  30.985 -27.898  1.00  1.450          C  
ATOM  18355  C   ASN D1182     -16.884  29.510 -28.214  1.00  1.270          C  
ATOM  18356  O   ASN D1182     -16.281  29.026 -29.167  1.00  1.910          O  
ATOM  18357  CB  ASN D1182     -15.258  31.267 -27.853  1.00  1.790          C  
ATOM  18358  CG  ASN D1182     -14.883  32.696 -27.793  1.00  1.790          C  
ATOM  18359  OD1 ASN D1182     -15.535  33.599 -28.326  1.00  1.790          O  
ATOM  18360  ND2 ASN D1182     -13.791  32.925 -27.121  1.00  1.790          N  
ATOM  18361  H   ASN D1182     -16.808  31.466 -25.799  1.00  1.020          H  
ATOM  18362  HA  ASN D1182     -17.187  31.547 -28.713  1.00  1.740          H  
ATOM  18363 1HB  ASN D1182     -14.846  30.758 -26.990  1.00  2.150          H  
ATOM  18364 2HB  ASN D1182     -14.800  30.840 -28.733  1.00  2.150          H  
ATOM  18365 1HD2 ASN D1182     -13.437  33.848 -27.015  1.00  2.150          H  
ATOM  18366 2HD2 ASN D1182     -13.282  32.148 -26.714  1.00  2.150          H  
ATOM  18367  N   TYR D1183     -17.690  28.791 -27.448  1.00  0.760          N  
ATOM  18368  CA  TYR D1183     -17.780  27.361 -27.678  1.00  0.670          C  
ATOM  18369  C   TYR D1183     -19.197  26.806 -27.672  1.00  0.600          C  
ATOM  18370  O   TYR D1183     -20.148  27.419 -27.175  1.00  0.940          O  
ATOM  18371  CB  TYR D1183     -17.002  26.642 -26.610  1.00  0.970          C  
ATOM  18372  CG  TYR D1183     -17.678  26.594 -25.265  1.00  0.970          C  
ATOM  18373  CD1 TYR D1183     -18.426  25.473 -24.989  1.00  0.970          C  
ATOM  18374  CD2 TYR D1183     -17.563  27.610 -24.317  1.00  0.970          C  
ATOM  18375  CE1 TYR D1183     -19.050  25.338 -23.821  1.00  0.970          C  
ATOM  18376  CE2 TYR D1183     -18.207  27.456 -23.083  1.00  0.970          C  
ATOM  18377  CZ  TYR D1183     -18.955  26.308 -22.850  1.00  0.970          C  
ATOM  18378  OH  TYR D1183     -19.602  26.067 -21.657  1.00  0.970          O  
ATOM  18379  H   TYR D1183     -18.197  29.235 -26.699  1.00  0.910          H  
ATOM  18380  HA  TYR D1183     -17.349  27.145 -28.653  1.00  0.800          H  
ATOM  18381 1HB  TYR D1183     -16.805  25.648 -26.919  1.00  1.170          H  
ATOM  18382 2HB  TYR D1183     -16.037  27.133 -26.499  1.00  1.170          H  
ATOM  18383  HD1 TYR D1183     -18.510  24.681 -25.728  1.00  1.170          H  
ATOM  18384  HD2 TYR D1183     -16.969  28.498 -24.528  1.00  1.170          H  
ATOM  18385  HE1 TYR D1183     -19.624  24.451 -23.640  1.00  1.170          H  
ATOM  18386  HE2 TYR D1183     -18.127  28.225 -22.313  1.00  1.170          H  
ATOM  18387  HH  TYR D1183     -19.026  26.278 -20.878  1.00  1.170          H  
ATOM  18388  N   CYS D1184     -19.338  25.592 -28.190  1.00  0.500          N  
ATOM  18389  CA  CYS D1184     -20.657  24.965 -28.220  1.00  0.540          C  
ATOM  18390  C   CYS D1184     -20.646  23.426 -28.290  1.00  0.490          C  
ATOM  18391  O   CYS D1184     -19.982  22.859 -29.139  1.00  0.500          O  
ATOM  18392  CB  CYS D1184     -21.366  25.553 -29.447  1.00  0.740          C  
ATOM  18393  SG  CYS D1184     -23.013  25.042 -29.745  1.00  0.740          S  
ATOM  18394  H   CYS D1184     -18.502  25.149 -28.590  1.00  0.600          H  
ATOM  18395  HA  CYS D1184     -21.189  25.263 -27.317  1.00  0.650          H  
ATOM  18396 1HB  CYS D1184     -21.385  26.640 -29.355  1.00  0.890          H  
ATOM  18397 2HB  CYS D1184     -20.782  25.329 -30.309  1.00  0.890          H  
ATOM  18398  HG  CYS D1184     -23.462  25.521 -28.561  1.00  0.890          H  
ATOM  18399  N   VAL D1185     -21.400  22.754 -27.410  1.00  0.510          N  
ATOM  18400  CA  VAL D1185     -21.490  21.281 -27.436  1.00  0.530          C  
ATOM  18401  C   VAL D1185     -22.899  20.804 -27.834  1.00  0.490          C  
ATOM  18402  O   VAL D1185     -23.887  21.133 -27.168  1.00  0.490          O  
ATOM  18403  CB  VAL D1185     -21.093  20.683 -26.060  1.00  0.730          C  
ATOM  18404  CG1 VAL D1185     -21.232  19.167 -26.075  1.00  0.730          C  
ATOM  18405  CG2 VAL D1185     -19.634  21.045 -25.732  1.00  0.730          C  
ATOM  18406  H   VAL D1185     -21.913  23.270 -26.705  1.00  0.610          H  
ATOM  18407  HA  VAL D1185     -20.788  20.901 -28.183  1.00  0.640          H  
ATOM  18408  HB  VAL D1185     -21.758  21.077 -25.288  1.00  0.880          H  
ATOM  18409 1HG1 VAL D1185     -20.944  18.786 -25.104  1.00  0.880          H  
ATOM  18410 2HG1 VAL D1185     -22.262  18.872 -26.285  1.00  0.880          H  
ATOM  18411 3HG1 VAL D1185     -20.572  18.757 -26.841  1.00  0.880          H  
ATOM  18412 1HG2 VAL D1185     -19.373  20.621 -24.775  1.00  0.880          H  
ATOM  18413 2HG2 VAL D1185     -18.982  20.635 -26.496  1.00  0.880          H  
ATOM  18414 3HG2 VAL D1185     -19.516  22.127 -25.694  1.00  0.880          H  
ATOM  18415  N   VAL D1186     -22.963  20.001 -28.907  1.00  0.500          N  
ATOM  18416  CA  VAL D1186     -24.205  19.486 -29.510  1.00  0.510          C  
ATOM  18417  C   VAL D1186     -24.307  17.947 -29.544  1.00  0.490          C  
ATOM  18418  O   VAL D1186     -23.356  17.261 -29.932  1.00  0.490          O  
ATOM  18419  CB  VAL D1186     -24.310  20.061 -30.943  1.00  0.710          C  
ATOM  18420  CG1 VAL D1186     -25.563  19.505 -31.692  1.00  0.710          C  
ATOM  18421  CG2 VAL D1186     -24.344  21.616 -30.829  1.00  0.710          C  
ATOM  18422  H   VAL D1186     -22.076  19.774 -29.372  1.00  0.600          H  
ATOM  18423  HA  VAL D1186     -25.046  19.864 -28.926  1.00  0.610          H  
ATOM  18424  HB  VAL D1186     -23.429  19.762 -31.517  1.00  0.850          H  
ATOM  18425 1HG1 VAL D1186     -25.606  19.930 -32.695  1.00  0.850          H  
ATOM  18426 2HG1 VAL D1186     -25.505  18.422 -31.772  1.00  0.850          H  
ATOM  18427 3HG1 VAL D1186     -26.455  19.763 -31.156  1.00  0.850          H  
ATOM  18428 1HG2 VAL D1186     -24.384  22.050 -31.800  1.00  0.850          H  
ATOM  18429 2HG2 VAL D1186     -25.215  21.920 -30.251  1.00  0.850          H  
ATOM  18430 3HG2 VAL D1186     -23.445  21.968 -30.333  1.00  0.850          H  
ATOM  18431  N   LEU D1187     -25.462  17.408 -29.122  1.00  0.470          N  
ATOM  18432  CA  LEU D1187     -25.632  15.945 -29.116  1.00  0.450          C  
ATOM  18433  C   LEU D1187     -26.574  15.474 -30.217  1.00  0.480          C  
ATOM  18434  O   LEU D1187     -27.702  15.971 -30.330  1.00  0.510          O  
ATOM  18435  CB  LEU D1187     -26.212  15.443 -27.790  1.00  0.640          C  
ATOM  18436  CG  LEU D1187     -25.495  15.838 -26.485  1.00  0.640          C  
ATOM  18437  CD1 LEU D1187     -26.228  15.173 -25.349  1.00  0.640          C  
ATOM  18438  CD2 LEU D1187     -24.038  15.470 -26.502  1.00  0.640          C  
ATOM  18439  H   LEU D1187     -26.231  18.039 -28.863  1.00  0.560          H  
ATOM  18440  HA  LEU D1187     -24.667  15.470 -29.291  1.00  0.540          H  
ATOM  18441 1HB  LEU D1187     -27.238  15.804 -27.711  1.00  0.770          H  
ATOM  18442 2HB  LEU D1187     -26.248  14.362 -27.836  1.00  0.770          H  
ATOM  18443  HG  LEU D1187     -25.579  16.907 -26.353  1.00  0.770          H  
ATOM  18444 1HD1 LEU D1187     -25.782  15.469 -24.395  1.00  0.770          H  
ATOM  18445 2HD1 LEU D1187     -27.258  15.486 -25.391  1.00  0.770          H  
ATOM  18446 3HD1 LEU D1187     -26.180  14.090 -25.449  1.00  0.770          H  
ATOM  18447 1HD2 LEU D1187     -23.584  15.777 -25.566  1.00  0.770          H  
ATOM  18448 2HD2 LEU D1187     -23.921  14.393 -26.629  1.00  0.770          H  
ATOM  18449 3HD2 LEU D1187     -23.552  15.994 -27.314  1.00  0.770          H  
ATOM  18450  N   VAL D1188     -26.128  14.495 -31.012  1.00  0.500          N  
ATOM  18451  CA  VAL D1188     -26.967  14.013 -32.106  1.00  0.540          C  
ATOM  18452  C   VAL D1188     -27.190  12.504 -32.043  1.00  0.500          C  
ATOM  18453  O   VAL D1188     -26.232  11.723 -32.008  1.00  0.480          O  
ATOM  18454  CB  VAL D1188     -26.319  14.339 -33.473  1.00  0.740          C  
ATOM  18455  CG1 VAL D1188     -27.265  13.863 -34.622  1.00  0.740          C  
ATOM  18456  CG2 VAL D1188     -25.970  15.825 -33.565  1.00  0.740          C  
ATOM  18457  H   VAL D1188     -25.192  14.097 -30.857  1.00  0.600          H  
ATOM  18458  HA  VAL D1188     -27.940  14.495 -32.041  1.00  0.650          H  
ATOM  18459  HB  VAL D1188     -25.394  13.771 -33.567  1.00  0.890          H  
ATOM  18460 1HG1 VAL D1188     -26.822  14.078 -35.569  1.00  0.890          H  
ATOM  18461 2HG1 VAL D1188     -27.448  12.795 -34.556  1.00  0.890          H  
ATOM  18462 3HG1 VAL D1188     -28.201  14.375 -34.563  1.00  0.890          H  
ATOM  18463 1HG2 VAL D1188     -25.496  16.023 -34.523  1.00  0.890          H  
ATOM  18464 2HG2 VAL D1188     -26.837  16.424 -33.472  1.00  0.890          H  
ATOM  18465 3HG2 VAL D1188     -25.282  16.083 -32.768  1.00  0.890          H  
ATOM  18466  N   SER D1189     -28.455  12.097 -32.074  1.00  0.520          N  
ATOM  18467  CA  SER D1189     -28.763  10.660 -32.071  1.00  0.520          C  
ATOM  18468  C   SER D1189     -28.181   9.888 -33.260  1.00  0.780          C  
ATOM  18469  O   SER D1189     -28.210  10.340 -34.414  1.00  1.070          O  
ATOM  18470  CB  SER D1189     -30.244  10.384 -32.014  1.00  0.730          C  
ATOM  18471  OG  SER D1189     -30.480   8.999 -32.215  1.00  0.730          O  
ATOM  18472  H   SER D1189     -29.190  12.819 -32.054  1.00  0.620          H  
ATOM  18473  HA  SER D1189     -28.331  10.236 -31.161  1.00  0.620          H  
ATOM  18474 1HB  SER D1189     -30.626  10.681 -31.037  1.00  0.870          H  
ATOM  18475 2HB  SER D1189     -30.766  10.956 -32.745  1.00  0.870          H  
ATOM  18476  HG  SER D1189     -31.388   8.835 -31.924  1.00  0.870          H  
ATOM  18477  N   GLU D1190     -27.714   8.672 -32.974  1.00  0.940          N  
ATOM  18478  CA  GLU D1190     -27.149   7.741 -33.958  1.00  1.260          C  
ATOM  18479  C   GLU D1190     -28.131   7.354 -35.062  1.00  0.900          C  
ATOM  18480  O   GLU D1190     -27.723   6.858 -36.106  1.00  0.920          O  
ATOM  18481  CB  GLU D1190     -26.663   6.427 -33.315  1.00  1.640          C  
ATOM  18482  CG  GLU D1190     -27.791   5.483 -32.783  1.00  1.640          C  
ATOM  18483  CD  GLU D1190     -27.264   4.165 -32.234  1.00  1.640          C  
ATOM  18484  OE1 GLU D1190     -26.436   3.573 -32.883  1.00  1.640          O  
ATOM  18485  OE2 GLU D1190     -27.728   3.731 -31.171  1.00  1.640          O  
ATOM  18486  H   GLU D1190     -27.697   8.410 -31.986  1.00  1.130          H  
ATOM  18487  HA  GLU D1190     -26.289   8.227 -34.425  1.00  1.510          H  
ATOM  18488 1HB  GLU D1190     -26.068   5.873 -34.041  1.00  1.960          H  
ATOM  18489 2HB  GLU D1190     -26.004   6.662 -32.471  1.00  1.960          H  
ATOM  18490 1HG  GLU D1190     -28.341   6.002 -31.992  1.00  1.960          H  
ATOM  18491 2HG  GLU D1190     -28.496   5.255 -33.582  1.00  1.960          H  
ATOM  18492  N   ASN D1191     -29.436   7.535 -34.841  1.00  0.950          N  
ATOM  18493  CA  ASN D1191     -30.391   7.116 -35.865  1.00  1.100          C  
ATOM  18494  C   ASN D1191     -30.840   8.239 -36.789  1.00  1.210          C  
ATOM  18495  O   ASN D1191     -31.843   8.103 -37.491  1.00  1.520          O  
ATOM  18496  CB  ASN D1191     -31.611   6.477 -35.244  1.00  1.480          C  
ATOM  18497  CG  ASN D1191     -32.354   5.579 -36.245  1.00  1.480          C  
ATOM  18498  OD1 ASN D1191     -31.718   4.814 -36.989  1.00  1.480          O  
ATOM  18499  ND2 ASN D1191     -33.666   5.666 -36.283  1.00  1.480          N  
ATOM  18500  H   ASN D1191     -29.745   7.963 -33.965  1.00  1.140          H  
ATOM  18501  HA  ASN D1191     -29.905   6.369 -36.493  1.00  1.320          H  
ATOM  18502 1HB  ASN D1191     -31.305   5.881 -34.384  1.00  1.780          H  
ATOM  18503 2HB  ASN D1191     -32.288   7.250 -34.882  1.00  1.780          H  
ATOM  18504 1HD2 ASN D1191     -34.186   5.090 -36.913  1.00  1.780          H  
ATOM  18505 2HD2 ASN D1191     -34.153   6.301 -35.685  1.00  1.780          H  
ATOM  18506  N   ILE D1192     -30.116   9.347 -36.799  1.00  1.200          N  
ATOM  18507  CA  ILE D1192     -30.477  10.449 -37.674  1.00  1.420          C  
ATOM  18508  C   ILE D1192     -29.618  10.445 -38.932  1.00  1.510          C  
ATOM  18509  O   ILE D1192     -30.116  10.635 -40.040  1.00  1.860          O  
ATOM  18510  CB  ILE D1192     -30.342  11.756 -36.928  1.00  1.900          C  
ATOM  18511  CG1 ILE D1192     -31.303  11.685 -35.755  1.00  1.900          C  
ATOM  18512  CG2 ILE D1192     -30.643  12.946 -37.868  1.00  1.900          C  
ATOM  18513  CD1 ILE D1192     -31.142  12.727 -34.827  1.00  1.900          C  
ATOM  18514  H   ILE D1192     -29.312   9.429 -36.168  1.00  1.440          H  
ATOM  18515  HA  ILE D1192     -31.517  10.332 -37.975  1.00  1.700          H  
ATOM  18516  HB  ILE D1192     -29.336  11.839 -36.526  1.00  2.280          H  
ATOM  18517 1HG1 ILE D1192     -32.331  11.682 -36.110  1.00  2.280          H  
ATOM  18518 2HG1 ILE D1192     -31.120  10.764 -35.212  1.00  2.280          H  
ATOM  18519 1HG2 ILE D1192     -30.541  13.879 -37.339  1.00  2.280          H  
ATOM  18520 2HG2 ILE D1192     -29.957  12.952 -38.704  1.00  2.280          H  
ATOM  18521 3HG2 ILE D1192     -31.659  12.851 -38.253  1.00  2.280          H  
ATOM  18522 1HD1 ILE D1192     -31.808  12.581 -34.027  1.00  2.280          H  
ATOM  18523 2HD1 ILE D1192     -30.123  12.729 -34.444  1.00  2.280          H  
ATOM  18524 3HD1 ILE D1192     -31.358  13.630 -35.295  1.00  2.280          H  
ATOM  18525  N   TYR D1193     -28.318  10.288 -38.742  1.00  1.870          N  
ATOM  18526  CA  TYR D1193     -27.341  10.282 -39.815  1.00  2.370          C  
ATOM  18527  C   TYR D1193     -26.774   8.879 -39.897  1.00  2.490          C  
ATOM  18528  O   TYR D1193     -26.622   8.222 -38.872  1.00  2.800          O  
ATOM  18529  CB  TYR D1193     -26.216  11.268 -39.517  1.00  3.120          C  
ATOM  18530  CG  TYR D1193     -26.590  12.740 -39.528  1.00  3.120          C  
ATOM  18531  CD1 TYR D1193     -27.211  13.323 -38.433  1.00  3.120          C  
ATOM  18532  CD2 TYR D1193     -26.259  13.518 -40.616  1.00  3.120          C  
ATOM  18533  CE1 TYR D1193     -27.510  14.659 -38.432  1.00  3.120          C  
ATOM  18534  CE2 TYR D1193     -26.556  14.861 -40.615  1.00  3.120          C  
ATOM  18535  CZ  TYR D1193     -27.181  15.426 -39.527  1.00  3.120          C  
ATOM  18536  OH  TYR D1193     -27.481  16.755 -39.528  1.00  3.120          O  
ATOM  18537  H   TYR D1193     -27.993  10.135 -37.801  1.00  2.240          H  
ATOM  18538  HA  TYR D1193     -27.825  10.523 -40.762  1.00  2.840          H  
ATOM  18539 1HB  TYR D1193     -25.797  11.024 -38.547  1.00  3.740          H  
ATOM  18540 2HB  TYR D1193     -25.430  11.131 -40.235  1.00  3.740          H  
ATOM  18541  HD1 TYR D1193     -27.460  12.718 -37.569  1.00  3.740          H  
ATOM  18542  HD2 TYR D1193     -25.757  13.075 -41.476  1.00  3.740          H  
ATOM  18543  HE1 TYR D1193     -28.001  15.109 -37.568  1.00  3.740          H  
ATOM  18544  HE2 TYR D1193     -26.294  15.480 -41.474  1.00  3.740          H  
ATOM  18545  HH  TYR D1193     -27.912  16.979 -38.699  1.00  3.740          H  
ATOM  18546  N   GLY D1194     -26.401   8.437 -41.083  1.00  2.740          N  
ATOM  18547  CA  GLY D1194     -25.816   7.111 -41.200  1.00  3.240          C  
ATOM  18548  C   GLY D1194     -25.278   6.895 -42.606  1.00  3.340          C  
ATOM  18549  O   GLY D1194     -25.192   7.855 -43.371  1.00  3.840          O  
ATOM  18550  H   GLY D1194     -26.551   9.005 -41.906  1.00  3.290          H  
ATOM  18551 1HA  GLY D1194     -25.022   6.996 -40.464  1.00  3.890          H  
ATOM  18552 2HA  GLY D1194     -26.591   6.385 -40.969  1.00  3.890          H  
ATOM  18553  N   LYS D1195     -24.859   5.668 -42.957  1.00  3.360          N  
ATOM  18554  CA  LYS D1195     -24.848   4.467 -42.106  1.00  3.640          C  
ATOM  18555  C   LYS D1195     -23.541   4.315 -41.334  1.00  3.170          C  
ATOM  18556  O   LYS D1195     -23.386   3.390 -40.546  1.00  3.470          O  
ATOM  18557  CB  LYS D1195     -25.078   3.218 -42.952  1.00  4.980          C  
ATOM  18558  CG  LYS D1195     -26.458   3.133 -43.597  1.00  4.980          C  
ATOM  18559  CD  LYS D1195     -26.613   1.841 -44.398  1.00  4.980          C  
ATOM  18560  CE  LYS D1195     -27.998   1.732 -45.030  1.00  4.980          C  
ATOM  18561  NZ  LYS D1195     -28.142   0.485 -45.836  1.00  4.980          N  
ATOM  18562  H   LYS D1195     -24.503   5.559 -43.898  1.00  4.030          H  
ATOM  18563  HA  LYS D1195     -25.653   4.518 -41.380  1.00  4.370          H  
ATOM  18564 1HB  LYS D1195     -24.330   3.179 -43.744  1.00  5.980          H  
ATOM  18565 2HB  LYS D1195     -24.941   2.329 -42.332  1.00  5.980          H  
ATOM  18566 1HG  LYS D1195     -27.224   3.168 -42.821  1.00  5.980          H  
ATOM  18567 2HG  LYS D1195     -26.602   3.985 -44.261  1.00  5.980          H  
ATOM  18568 1HD  LYS D1195     -25.862   1.814 -45.189  1.00  5.980          H  
ATOM  18569 2HD  LYS D1195     -26.453   0.986 -43.741  1.00  5.980          H  
ATOM  18570 1HE  LYS D1195     -28.750   1.732 -44.244  1.00  5.980          H  
ATOM  18571 2HE  LYS D1195     -28.163   2.591 -45.679  1.00  5.980          H  
ATOM  18572 1HZ  LYS D1195     -29.069   0.448 -46.238  1.00  5.980          H  
ATOM  18573 2HZ  LYS D1195     -27.455   0.480 -46.577  1.00  5.980          H  
ATOM  18574 3HZ  LYS D1195     -28.002  -0.320 -45.242  1.00  5.980          H  
ATOM  18575  N   ASN D1196     -22.617   5.246 -41.535  1.00  3.050          N  
ATOM  18576  CA  ASN D1196     -21.289   5.180 -40.934  1.00  3.070          C  
ATOM  18577  C   ASN D1196     -21.198   5.753 -39.520  1.00  2.280          C  
ATOM  18578  O   ASN D1196     -20.150   5.668 -38.879  1.00  2.730          O  
ATOM  18579  CB  ASN D1196     -20.331   5.938 -41.827  1.00  4.290          C  
ATOM  18580  CG  ASN D1196     -20.123   5.271 -43.146  1.00  4.290          C  
ATOM  18581  OD1 ASN D1196     -20.095   4.040 -43.248  1.00  4.290          O  
ATOM  18582  ND2 ASN D1196     -19.995   6.063 -44.184  1.00  4.290          N  
ATOM  18583  H   ASN D1196     -22.828   5.992 -42.186  1.00  3.660          H  
ATOM  18584  HA  ASN D1196     -20.991   4.132 -40.879  1.00  3.680          H  
ATOM  18585 1HB  ASN D1196     -20.708   6.953 -41.989  1.00  5.150          H  
ATOM  18586 2HB  ASN D1196     -19.374   6.021 -41.330  1.00  5.150          H  
ATOM  18587 1HD2 ASN D1196     -19.859   5.672 -45.096  1.00  5.150          H  
ATOM  18588 2HD2 ASN D1196     -20.047   7.061 -44.078  1.00  5.150          H  
ATOM  18589  N   GLY D1197     -22.297   6.288 -39.011  1.00  1.780          N  
ATOM  18590  CA  GLY D1197     -22.328   6.950 -37.707  1.00  1.630          C  
ATOM  18591  C   GLY D1197     -21.649   8.328 -37.739  1.00  1.320          C  
ATOM  18592  O   GLY D1197     -21.955   9.154 -38.609  1.00  1.450          O  
ATOM  18593  H   GLY D1197     -23.132   6.259 -39.568  1.00  2.140          H  
ATOM  18594 1HA  GLY D1197     -23.365   7.060 -37.380  1.00  1.960          H  
ATOM  18595 2HA  GLY D1197     -21.835   6.318 -36.968  1.00  1.960          H  
ATOM  18596  N   LEU D1198     -20.661   8.549 -36.868  1.00  1.270          N  
ATOM  18597  CA  LEU D1198     -19.973   9.842 -36.778  1.00  1.090          C  
ATOM  18598  C   LEU D1198     -19.497  10.481 -38.119  1.00  1.140          C  
ATOM  18599  O   LEU D1198     -19.565  11.708 -38.217  1.00  1.500          O  
ATOM  18600  CB  LEU D1198     -18.772   9.711 -35.822  1.00  1.600          C  
ATOM  18601  CG  LEU D1198     -18.006  10.990 -35.397  1.00  1.600          C  
ATOM  18602  CD1 LEU D1198     -18.969  11.857 -34.548  1.00  1.600          C  
ATOM  18603  CD2 LEU D1198     -16.755  10.588 -34.619  1.00  1.600          C  
ATOM  18604  H   LEU D1198     -20.485   7.843 -36.137  1.00  1.520          H  
ATOM  18605  HA  LEU D1198     -20.680  10.521 -36.333  1.00  1.310          H  
ATOM  18606 1HB  LEU D1198     -19.166   9.276 -34.936  1.00  1.920          H  
ATOM  18607 2HB  LEU D1198     -18.044   9.030 -36.208  1.00  1.920          H  
ATOM  18608  HG  LEU D1198     -17.700  11.571 -36.270  1.00  1.920          H  
ATOM  18609 1HD1 LEU D1198     -18.505  12.741 -34.191  1.00  1.920          H  
ATOM  18610 2HD1 LEU D1198     -19.799  12.137 -35.141  1.00  1.920          H  
ATOM  18611 3HD1 LEU D1198     -19.302  11.288 -33.691  1.00  1.920          H  
ATOM  18612 1HD2 LEU D1198     -16.215  11.477 -34.311  1.00  1.920          H  
ATOM  18613 2HD2 LEU D1198     -17.026  10.018 -33.755  1.00  1.920          H  
ATOM  18614 3HD2 LEU D1198     -16.115   9.984 -35.258  1.00  1.920          H  
ATOM  18615  N   PRO D1199     -18.934   9.750 -39.125  1.00  1.270          N  
ATOM  18616  CA  PRO D1199     -18.513  10.277 -40.423  1.00  1.500          C  
ATOM  18617  C   PRO D1199     -19.688  10.862 -41.215  1.00  1.470          C  
ATOM  18618  O   PRO D1199     -19.485  11.622 -42.160  1.00  1.660          O  
ATOM  18619  CB  PRO D1199     -17.925   9.044 -41.121  1.00  2.250          C  
ATOM  18620  CG  PRO D1199     -17.555   8.127 -39.997  1.00  2.250          C  
ATOM  18621  CD  PRO D1199     -18.638   8.334 -38.998  1.00  2.250          C  
ATOM  18622  HA  PRO D1199     -17.741  11.043 -40.266  1.00  1.800          H  
ATOM  18623 1HB  PRO D1199     -18.671   8.611 -41.803  1.00  2.700          H  
ATOM  18624 2HB  PRO D1199     -17.062   9.343 -41.735  1.00  2.700          H  
ATOM  18625 1HG  PRO D1199     -17.497   7.086 -40.338  1.00  2.700          H  
ATOM  18626 2HG  PRO D1199     -16.570   8.389 -39.597  1.00  2.700          H  
ATOM  18627 1HD  PRO D1199     -19.484   7.819 -39.348  1.00  2.700          H  
ATOM  18628 2HD  PRO D1199     -18.323   8.002 -38.030  1.00  2.700          H  
ATOM  18629  N   SER D1200     -20.922  10.480 -40.864  1.00  1.390          N  
ATOM  18630  CA  SER D1200     -22.090  11.011 -41.542  1.00  1.560          C  
ATOM  18631  C   SER D1200     -22.516  12.234 -40.753  1.00  1.400          C  
ATOM  18632  O   SER D1200     -22.925  13.250 -41.320  1.00  1.660          O  
ATOM  18633  CB  SER D1200     -23.214  10.003 -41.651  1.00  2.120          C  
ATOM  18634  OG  SER D1200     -22.857   8.903 -42.455  1.00  2.120          O  
ATOM  18635  H   SER D1200     -21.090   9.845 -40.089  1.00  1.670          H  
ATOM  18636  HA  SER D1200     -21.814  11.325 -42.548  1.00  1.870          H  
ATOM  18637 1HB  SER D1200     -23.501   9.652 -40.659  1.00  2.540          H  
ATOM  18638 2HB  SER D1200     -24.081  10.492 -42.086  1.00  2.540          H  
ATOM  18639  HG  SER D1200     -23.696   8.611 -42.883  1.00  2.540          H  
ATOM  18640  N   LEU D1201     -22.329  12.181 -39.422  1.00  1.080          N  
ATOM  18641  CA  LEU D1201     -22.674  13.337 -38.594  1.00  0.990          C  
ATOM  18642  C   LEU D1201     -21.836  14.507 -39.042  1.00  0.880          C  
ATOM  18643  O   LEU D1201     -22.318  15.624 -39.058  1.00  0.940          O  
ATOM  18644  CB  LEU D1201     -22.416  13.152 -37.079  1.00  1.420          C  
ATOM  18645  CG  LEU D1201     -23.294  12.165 -36.301  1.00  1.420          C  
ATOM  18646  CD1 LEU D1201     -22.850  12.076 -34.888  1.00  1.420          C  
ATOM  18647  CD2 LEU D1201     -24.625  12.626 -36.303  1.00  1.420          C  
ATOM  18648  H   LEU D1201     -22.022  11.295 -39.015  1.00  1.300          H  
ATOM  18649  HA  LEU D1201     -23.711  13.604 -38.770  1.00  1.190          H  
ATOM  18650 1HB  LEU D1201     -21.386  12.848 -36.949  1.00  1.710          H  
ATOM  18651 2HB  LEU D1201     -22.529  14.126 -36.604  1.00  1.710          H  
ATOM  18652  HG  LEU D1201     -23.231  11.171 -36.758  1.00  1.710          H  
ATOM  18653 1HD1 LEU D1201     -23.503  11.385 -34.374  1.00  1.710          H  
ATOM  18654 2HD1 LEU D1201     -21.863  11.728 -34.832  1.00  1.710          H  
ATOM  18655 3HD1 LEU D1201     -22.914  13.053 -34.415  1.00  1.710          H  
ATOM  18656 1HD2 LEU D1201     -25.256  11.928 -35.744  1.00  1.710          H  
ATOM  18657 2HD2 LEU D1201     -24.644  13.605 -35.847  1.00  1.710          H  
ATOM  18658 3HD2 LEU D1201     -24.952  12.687 -37.276  1.00  1.710          H  
ATOM  18659  N   GLU D1202     -20.612  14.242 -39.493  1.00  1.020          N  
ATOM  18660  CA  GLU D1202     -19.684  15.260 -39.982  1.00  1.260          C  
ATOM  18661  C   GLU D1202     -20.319  16.236 -40.978  1.00  1.430          C  
ATOM  18662  O   GLU D1202     -19.875  17.385 -41.074  1.00  1.490          O  
ATOM  18663  CB  GLU D1202     -18.439  14.612 -40.575  1.00  1.670          C  
ATOM  18664  CG  GLU D1202     -17.376  15.612 -41.023  1.00  1.670          C  
ATOM  18665  CD  GLU D1202     -16.077  14.971 -41.401  1.00  1.670          C  
ATOM  18666  OE1 GLU D1202     -15.929  13.792 -41.199  1.00  1.670          O  
ATOM  18667  OE2 GLU D1202     -15.222  15.668 -41.890  1.00  1.670          O  
ATOM  18668  H   GLU D1202     -20.276  13.276 -39.399  1.00  1.220          H  
ATOM  18669  HA  GLU D1202     -19.359  15.855 -39.135  1.00  1.510          H  
ATOM  18670 1HB  GLU D1202     -17.999  13.932 -39.841  1.00  2.000          H  
ATOM  18671 2HB  GLU D1202     -18.725  14.017 -41.440  1.00  2.000          H  
ATOM  18672 1HG  GLU D1202     -17.748  16.149 -41.894  1.00  2.000          H  
ATOM  18673 2HG  GLU D1202     -17.208  16.340 -40.233  1.00  2.000          H  
ATOM  18674  N   MET D1203     -21.353  15.816 -41.725  1.00  1.690          N  
ATOM  18675  CA  MET D1203     -21.988  16.678 -42.726  1.00  2.140          C  
ATOM  18676  C   MET D1203     -22.525  17.992 -42.156  1.00  1.970          C  
ATOM  18677  O   MET D1203     -22.755  18.941 -42.910  1.00  2.210          O  
ATOM  18678  CB  MET D1203     -23.099  15.945 -43.465  1.00  2.820          C  
ATOM  18679  CG  MET D1203     -22.611  14.882 -44.437  1.00  2.820          C  
ATOM  18680  SD  MET D1203     -21.445  15.552 -45.685  1.00  2.820          S  
ATOM  18681  CE  MET D1203     -22.438  16.758 -46.578  1.00  2.820          C  
ATOM  18682  H   MET D1203     -21.729  14.875 -41.570  1.00  2.030          H  
ATOM  18683  HA  MET D1203     -21.224  16.947 -43.451  1.00  2.570          H  
ATOM  18684 1HB  MET D1203     -23.725  15.432 -42.728  1.00  3.380          H  
ATOM  18685 2HB  MET D1203     -23.736  16.652 -43.987  1.00  3.380          H  
ATOM  18686 1HG  MET D1203     -22.105  14.090 -43.877  1.00  3.380          H  
ATOM  18687 2HG  MET D1203     -23.462  14.443 -44.956  1.00  3.380          H  
ATOM  18688 1HE  MET D1203     -21.836  17.224 -47.359  1.00  3.380          H  
ATOM  18689 2HE  MET D1203     -23.298  16.269 -47.032  1.00  3.380          H  
ATOM  18690 3HE  MET D1203     -22.783  17.538 -45.897  1.00  3.380          H  
ATOM  18691  N   VAL D1204     -22.666  18.076 -40.829  1.00  1.770          N  
ATOM  18692  CA  VAL D1204     -23.109  19.274 -40.114  1.00  2.010          C  
ATOM  18693  C   VAL D1204     -22.208  20.481 -40.404  1.00  1.890          C  
ATOM  18694  O   VAL D1204     -22.612  21.631 -40.191  1.00  1.760          O  
ATOM  18695  CB  VAL D1204     -23.161  18.998 -38.605  1.00  2.720          C  
ATOM  18696  CG1 VAL D1204     -24.252  17.939 -38.288  1.00  2.720          C  
ATOM  18697  CG2 VAL D1204     -21.723  18.507 -38.154  1.00  2.720          C  
ATOM  18698  H   VAL D1204     -22.459  17.229 -40.291  1.00  2.120          H  
ATOM  18699  HA  VAL D1204     -24.120  19.509 -40.447  1.00  2.410          H  
ATOM  18700  HB  VAL D1204     -23.430  19.900 -38.070  1.00  3.260          H  
ATOM  18701 1HG1 VAL D1204     -24.275  17.749 -37.215  1.00  3.260          H  
ATOM  18702 2HG1 VAL D1204     -25.221  18.323 -38.609  1.00  3.260          H  
ATOM  18703 3HG1 VAL D1204     -24.076  17.026 -38.801  1.00  3.260          H  
ATOM  18704 1HG2 VAL D1204     -21.732  18.294 -37.110  1.00  3.260          H  
ATOM  18705 2HG2 VAL D1204     -21.428  17.645 -38.658  1.00  3.260          H  
ATOM  18706 3HG2 VAL D1204     -20.977  19.264 -38.358  1.00  3.260          H  
ATOM  18707  N   LYS D1205     -21.015  20.223 -40.959  1.00  2.120          N  
ATOM  18708  CA  LYS D1205     -20.059  21.247 -41.338  1.00  2.210          C  
ATOM  18709  C   LYS D1205     -20.700  22.252 -42.300  1.00  1.830          C  
ATOM  18710  O   LYS D1205     -20.281  23.408 -42.373  1.00  1.810          O  
ATOM  18711  CB  LYS D1205     -18.850  20.600 -42.020  1.00  3.060          C  
ATOM  18712  CG  LYS D1205     -19.172  19.979 -43.402  1.00  3.060          C  
ATOM  18713  CD  LYS D1205     -17.979  19.284 -44.015  1.00  3.060          C  
ATOM  18714  CE  LYS D1205     -18.337  18.721 -45.389  1.00  3.060          C  
ATOM  18715  NZ  LYS D1205     -17.188  18.019 -46.021  1.00  3.060          N  
ATOM  18716  H   LYS D1205     -20.752  19.238 -41.087  1.00  2.540          H  
ATOM  18717  HA  LYS D1205     -19.729  21.767 -40.446  1.00  2.650          H  
ATOM  18718 1HB  LYS D1205     -18.062  21.345 -42.159  1.00  3.670          H  
ATOM  18719 2HB  LYS D1205     -18.455  19.807 -41.382  1.00  3.670          H  
ATOM  18720 1HG  LYS D1205     -19.989  19.265 -43.305  1.00  3.670          H  
ATOM  18721 2HG  LYS D1205     -19.477  20.762 -44.095  1.00  3.670          H  
ATOM  18722 1HD  LYS D1205     -17.158  19.998 -44.116  1.00  3.670          H  
ATOM  18723 2HD  LYS D1205     -17.661  18.466 -43.362  1.00  3.670          H  
ATOM  18724 1HE  LYS D1205     -19.167  18.020 -45.279  1.00  3.670          H  
ATOM  18725 2HE  LYS D1205     -18.651  19.540 -46.036  1.00  3.670          H  
ATOM  18726 1HZ  LYS D1205     -17.466  17.663 -46.927  1.00  3.670          H  
ATOM  18727 2HZ  LYS D1205     -16.420  18.668 -46.134  1.00  3.670          H  
ATOM  18728 3HZ  LYS D1205     -16.896  17.249 -45.434  1.00  3.670          H  
ATOM  18729  N   GLU D1206     -21.758  21.838 -43.015  1.00  1.670          N  
ATOM  18730  CA  GLU D1206     -22.445  22.719 -43.953  1.00  1.720          C  
ATOM  18731  C   GLU D1206     -23.130  23.895 -43.246  1.00  1.520          C  
ATOM  18732  O   GLU D1206     -23.451  24.894 -43.885  1.00  1.830          O  
ATOM  18733  CB  GLU D1206     -23.454  21.951 -44.814  1.00  2.390          C  
ATOM  18734  CG  GLU D1206     -22.808  20.992 -45.834  1.00  2.390          C  
ATOM  18735  CD  GLU D1206     -23.812  20.315 -46.752  1.00  2.390          C  
ATOM  18736  OE1 GLU D1206     -24.991  20.470 -46.539  1.00  2.390          O  
ATOM  18737  OE2 GLU D1206     -23.388  19.659 -47.676  1.00  2.390          O  
ATOM  18738  H   GLU D1206     -22.085  20.869 -42.914  1.00  2.000          H  
ATOM  18739  HA  GLU D1206     -21.694  23.135 -44.625  1.00  2.060          H  
ATOM  18740 1HB  GLU D1206     -24.104  21.363 -44.164  1.00  2.870          H  
ATOM  18741 2HB  GLU D1206     -24.082  22.656 -45.357  1.00  2.870          H  
ATOM  18742 1HG  GLU D1206     -22.098  21.552 -46.439  1.00  2.870          H  
ATOM  18743 2HG  GLU D1206     -22.251  20.227 -45.288  1.00  2.870          H  
ATOM  18744  N   HIS D1207     -23.390  23.758 -41.938  1.00  1.320          N  
ATOM  18745  CA  HIS D1207     -24.025  24.799 -41.137  1.00  1.540          C  
ATOM  18746  C   HIS D1207     -22.994  25.533 -40.276  1.00  1.480          C  
ATOM  18747  O   HIS D1207     -23.166  26.698 -39.906  1.00  1.570          O  
ATOM  18748  CB  HIS D1207     -25.095  24.161 -40.249  1.00  2.070          C  
ATOM  18749  CG  HIS D1207     -26.222  23.599 -41.036  1.00  2.070          C  
ATOM  18750  ND1 HIS D1207     -27.171  24.398 -41.641  1.00  2.070          N  
ATOM  18751  CD2 HIS D1207     -26.545  22.325 -41.347  1.00  2.070          C  
ATOM  18752  CE1 HIS D1207     -28.037  23.640 -42.278  1.00  2.070          C  
ATOM  18753  NE2 HIS D1207     -27.679  22.372 -42.120  1.00  2.070          N  
ATOM  18754  H   HIS D1207     -23.112  22.894 -41.473  1.00  1.580          H  
ATOM  18755  HA  HIS D1207     -24.506  25.530 -41.787  1.00  1.850          H  
ATOM  18756 1HB  HIS D1207     -24.644  23.353 -39.667  1.00  2.480          H  
ATOM  18757 2HB  HIS D1207     -25.482  24.881 -39.552  1.00  2.480          H  
ATOM  18758  HD1 HIS D1207     -27.105  25.425 -41.749  1.00  2.480          H  
ATOM  18759  HD2 HIS D1207     -26.084  21.366 -41.104  1.00  2.480          H  
ATOM  18760  HE1 HIS D1207     -28.871  24.091 -42.817  1.00  2.480          H  
ATOM  18761  N   PHE D1208     -21.898  24.857 -39.977  1.00  1.520          N  
ATOM  18762  CA  PHE D1208     -20.862  25.456 -39.148  1.00  1.690          C  
ATOM  18763  C   PHE D1208     -19.948  26.376 -39.946  1.00  1.510          C  
ATOM  18764  O   PHE D1208     -19.630  27.488 -39.507  1.00  1.570          O  
ATOM  18765  CB  PHE D1208     -20.083  24.360 -38.457  1.00  2.300          C  
ATOM  18766  CG  PHE D1208     -20.935  23.596 -37.513  1.00  2.300          C  
ATOM  18767  CD1 PHE D1208     -20.831  22.253 -37.464  1.00  2.300          C  
ATOM  18768  CD2 PHE D1208     -21.881  24.203 -36.683  1.00  2.300          C  
ATOM  18769  CE1 PHE D1208     -21.612  21.545 -36.639  1.00  2.300          C  
ATOM  18770  CE2 PHE D1208     -22.645  23.455 -35.878  1.00  2.300          C  
ATOM  18771  CZ  PHE D1208     -22.500  22.116 -35.865  1.00  2.300          C  
ATOM  18772  H   PHE D1208     -21.846  23.876 -40.256  1.00  1.820          H  
ATOM  18773  HA  PHE D1208     -21.337  26.085 -38.409  1.00  2.030          H  
ATOM  18774 1HB  PHE D1208     -19.689  23.680 -39.195  1.00  2.760          H  
ATOM  18775 2HB  PHE D1208     -19.246  24.769 -37.920  1.00  2.760          H  
ATOM  18776  HD1 PHE D1208     -20.112  21.741 -38.097  1.00  2.760          H  
ATOM  18777  HD2 PHE D1208     -22.022  25.274 -36.661  1.00  2.760          H  
ATOM  18778  HE1 PHE D1208     -21.523  20.503 -36.592  1.00  2.760          H  
ATOM  18779  HE2 PHE D1208     -23.370  23.928 -35.237  1.00  2.760          H  
ATOM  18780  HZ  PHE D1208     -23.096  21.494 -35.218  1.00  2.760          H  
ATOM  18781  N   GLU D1209     -19.593  25.981 -41.171  1.00  1.430          N  
ATOM  18782  CA  GLU D1209     -18.720  26.815 -41.989  1.00  1.510          C  
ATOM  18783  C   GLU D1209     -19.378  28.181 -42.220  1.00  1.370          C  
ATOM  18784  O   GLU D1209     -18.720  29.221 -42.166  1.00  1.460          O  
ATOM  18785  CB  GLU D1209     -18.420  26.123 -43.326  1.00  2.080          C  
ATOM  18786  CG  GLU D1209     -17.510  24.881 -43.214  1.00  2.080          C  
ATOM  18787  CD  GLU D1209     -17.351  24.133 -44.522  1.00  2.080          C  
ATOM  18788  OE1 GLU D1209     -17.940  24.545 -45.496  1.00  2.080          O  
ATOM  18789  OE2 GLU D1209     -16.654  23.142 -44.540  1.00  2.080          O  
ATOM  18790  H   GLU D1209     -19.872  25.060 -41.524  1.00  1.720          H  
ATOM  18791  HA  GLU D1209     -17.780  26.966 -41.457  1.00  1.810          H  
ATOM  18792 1HB  GLU D1209     -19.360  25.802 -43.784  1.00  2.500          H  
ATOM  18793 2HB  GLU D1209     -17.948  26.830 -44.006  1.00  2.500          H  
ATOM  18794 1HG  GLU D1209     -16.525  25.206 -42.882  1.00  2.500          H  
ATOM  18795 2HG  GLU D1209     -17.904  24.208 -42.460  1.00  2.500          H  
ATOM  18796  N   ASN D1210     -20.707  28.177 -42.357  1.00  1.260          N  
ATOM  18797  CA  ASN D1210     -21.531  29.357 -42.603  1.00  1.350          C  
ATOM  18798  C   ASN D1210     -21.445  30.384 -41.481  1.00  1.280          C  
ATOM  18799  O   ASN D1210     -21.779  31.555 -41.673  1.00  1.450          O  
ATOM  18800  CB  ASN D1210     -22.997  28.968 -42.749  1.00  1.850          C  
ATOM  18801  CG  ASN D1210     -23.320  28.246 -44.004  1.00  1.850          C  
ATOM  18802  OD1 ASN D1210     -22.528  28.241 -44.959  1.00  1.850          O  
ATOM  18803  ND2 ASN D1210     -24.488  27.633 -44.048  1.00  1.850          N  
ATOM  18804  H   ASN D1210     -21.166  27.276 -42.358  1.00  1.510          H  
ATOM  18805  HA  ASN D1210     -21.184  29.839 -43.517  1.00  1.620          H  
ATOM  18806 1HB  ASN D1210     -23.282  28.332 -41.911  1.00  2.220          H  
ATOM  18807 2HB  ASN D1210     -23.617  29.861 -42.690  1.00  2.220          H  
ATOM  18808 1HD2 ASN D1210     -24.746  27.123 -44.866  1.00  2.220          H  
ATOM  18809 2HD2 ASN D1210     -25.143  27.649 -43.253  1.00  2.220          H  
ATOM  18810  N   ASN D1211     -21.081  29.928 -40.285  1.00  1.140          N  
ATOM  18811  CA  ASN D1211     -21.011  30.758 -39.110  1.00  1.140          C  
ATOM  18812  C   ASN D1211     -19.581  30.902 -38.604  1.00  1.100          C  
ATOM  18813  O   ASN D1211     -19.351  31.358 -37.481  1.00  1.120          O  
ATOM  18814  CB  ASN D1211     -21.956  30.173 -38.088  1.00  1.600          C  
ATOM  18815  CG  ASN D1211     -23.373  30.356 -38.573  1.00  1.600          C  
ATOM  18816  OD1 ASN D1211     -23.874  31.477 -38.479  1.00  1.600          O  
ATOM  18817  ND2 ASN D1211     -24.012  29.342 -39.126  1.00  1.600          N  
ATOM  18818  H   ASN D1211     -20.766  28.964 -40.179  1.00  1.370          H  
ATOM  18819  HA  ASN D1211     -21.358  31.758 -39.371  1.00  1.370          H  
ATOM  18820 1HB  ASN D1211     -21.752  29.106 -37.966  1.00  1.920          H  
ATOM  18821 2HB  ASN D1211     -21.827  30.660 -37.120  1.00  1.920          H  
ATOM  18822 1HD2 ASN D1211     -24.957  29.465 -39.513  1.00  1.920          H  
ATOM  18823 2HD2 ASN D1211     -23.581  28.430 -39.236  1.00  1.920          H  
ATOM  18824  N   ALA D1212     -18.616  30.524 -39.452  1.00  1.150          N  
ATOM  18825  CA  ALA D1212     -17.189  30.596 -39.168  1.00  1.180          C  
ATOM  18826  C   ALA D1212     -16.798  29.904 -37.863  1.00  1.040          C  
ATOM  18827  O   ALA D1212     -15.917  30.391 -37.148  1.00  1.270          O  
ATOM  18828  CB  ALA D1212     -16.746  32.050 -39.115  1.00  1.640          C  
ATOM  18829  H   ALA D1212     -18.874  30.157 -40.372  1.00  1.380          H  
ATOM  18830  HA  ALA D1212     -16.670  30.092 -39.985  1.00  1.420          H  
ATOM  18831 1HB  ALA D1212     -15.672  32.096 -38.949  1.00  1.970          H  
ATOM  18832 2HB  ALA D1212     -16.991  32.537 -40.057  1.00  1.970          H  
ATOM  18833 3HB  ALA D1212     -17.258  32.558 -38.300  1.00  1.970          H  
ATOM  18834  N   ILE D1213     -17.402  28.755 -37.569  1.00  1.050          N  
ATOM  18835  CA  ILE D1213     -17.079  28.047 -36.338  1.00  0.990          C  
ATOM  18836  C   ILE D1213     -16.515  26.663 -36.626  1.00  0.910          C  
ATOM  18837  O   ILE D1213     -17.158  25.831 -37.258  1.00  0.950          O  
ATOM  18838  CB  ILE D1213     -18.319  28.004 -35.391  1.00  1.410          C  
ATOM  18839  CG1 ILE D1213     -18.027  27.230 -34.064  1.00  1.410          C  
ATOM  18840  CG2 ILE D1213     -19.534  27.393 -36.073  1.00  1.410          C  
ATOM  18841  CD1 ILE D1213     -17.072  27.904 -33.096  1.00  1.410          C  
ATOM  18842  H   ILE D1213     -18.107  28.374 -38.210  1.00  1.260          H  
ATOM  18843  HA  ILE D1213     -16.307  28.611 -35.822  1.00  1.190          H  
ATOM  18844  HB  ILE D1213     -18.569  29.033 -35.118  1.00  1.690          H  
ATOM  18845 1HG1 ILE D1213     -18.974  27.098 -33.550  1.00  1.690          H  
ATOM  18846 2HG1 ILE D1213     -17.626  26.242 -34.307  1.00  1.690          H  
ATOM  18847 1HG2 ILE D1213     -20.371  27.421 -35.395  1.00  1.690          H  
ATOM  18848 2HG2 ILE D1213     -19.775  27.959 -36.967  1.00  1.690          H  
ATOM  18849 3HG2 ILE D1213     -19.333  26.373 -36.334  1.00  1.690          H  
ATOM  18850 1HD1 ILE D1213     -16.962  27.286 -32.199  1.00  1.690          H  
ATOM  18851 2HD1 ILE D1213     -16.097  28.035 -33.552  1.00  1.690          H  
ATOM  18852 3HD1 ILE D1213     -17.463  28.871 -32.814  1.00  1.690          H  
ATOM  18853  N   LYS D1214     -15.290  26.432 -36.172  1.00  0.940          N  
ATOM  18854  CA  LYS D1214     -14.628  25.149 -36.376  1.00  0.920          C  
ATOM  18855  C   LYS D1214     -15.206  24.112 -35.431  1.00  0.780          C  
ATOM  18856  O   LYS D1214     -15.389  24.389 -34.236  1.00  0.730          O  
ATOM  18857  CB  LYS D1214     -13.111  25.292 -36.175  1.00  1.300          C  
ATOM  18858  CG  LYS D1214     -12.281  23.967 -36.221  1.00  1.300          C  
ATOM  18859  CD  LYS D1214     -12.182  23.353 -37.610  1.00  1.300          C  
ATOM  18860  CE  LYS D1214     -11.347  22.068 -37.577  1.00  1.300          C  
ATOM  18861  NZ  LYS D1214     -11.328  21.386 -38.897  1.00  1.300          N  
ATOM  18862  H   LYS D1214     -14.822  27.175 -35.671  1.00  1.130          H  
ATOM  18863  HA  LYS D1214     -14.823  24.817 -37.396  1.00  1.100          H  
ATOM  18864 1HB  LYS D1214     -12.714  25.948 -36.948  1.00  1.560          H  
ATOM  18865 2HB  LYS D1214     -12.921  25.777 -35.223  1.00  1.560          H  
ATOM  18866 1HG  LYS D1214     -11.271  24.187 -35.879  1.00  1.560          H  
ATOM  18867 2HG  LYS D1214     -12.706  23.229 -35.544  1.00  1.560          H  
ATOM  18868 1HD  LYS D1214     -13.173  23.110 -37.985  1.00  1.560          H  
ATOM  18869 2HD  LYS D1214     -11.714  24.063 -38.293  1.00  1.560          H  
ATOM  18870 1HE  LYS D1214     -10.326  22.310 -37.288  1.00  1.560          H  
ATOM  18871 2HE  LYS D1214     -11.774  21.386 -36.835  1.00  1.560          H  
ATOM  18872 1HZ  LYS D1214     -10.778  20.541 -38.833  1.00  1.560          H  
ATOM  18873 2HZ  LYS D1214     -12.281  21.153 -39.146  1.00  1.560          H  
ATOM  18874 3HZ  LYS D1214     -10.929  21.996 -39.598  1.00  1.560          H  
ATOM  18875  N   CYS D1215     -15.473  22.906 -35.945  1.00  0.910          N  
ATOM  18876  CA  CYS D1215     -16.004  21.894 -35.064  1.00  0.870          C  
ATOM  18877  C   CYS D1215     -15.247  20.578 -35.069  1.00  0.870          C  
ATOM  18878  O   CYS D1215     -14.758  20.115 -36.106  1.00  0.950          O  
ATOM  18879  CB  CYS D1215     -17.419  21.553 -35.454  1.00  1.230          C  
ATOM  18880  SG  CYS D1215     -17.524  20.708 -37.051  1.00  1.230          S  
ATOM  18881  H   CYS D1215     -15.348  22.715 -36.929  1.00  1.090          H  
ATOM  18882  HA  CYS D1215     -15.987  22.296 -34.068  1.00  1.040          H  
ATOM  18883 1HB  CYS D1215     -17.831  20.923 -34.685  1.00  1.480          H  
ATOM  18884 2HB  CYS D1215     -18.015  22.461 -35.507  1.00  1.480          H  
ATOM  18885  HG  CYS D1215     -16.433  19.920 -36.838  1.00  1.480          H  
ATOM  18886  N   ASN D1216     -15.252  19.951 -33.900  1.00  0.840          N  
ATOM  18887  CA  ASN D1216     -14.679  18.637 -33.654  1.00  0.890          C  
ATOM  18888  C   ASN D1216     -15.751  17.557 -33.585  1.00  0.850          C  
ATOM  18889  O   ASN D1216     -16.852  17.797 -33.084  1.00  0.870          O  
ATOM  18890  CB  ASN D1216     -13.890  18.650 -32.360  1.00  1.230          C  
ATOM  18891  CG  ASN D1216     -12.653  19.512 -32.423  1.00  1.230          C  
ATOM  18892  OD1 ASN D1216     -11.939  19.536 -33.435  1.00  1.230          O  
ATOM  18893  ND2 ASN D1216     -12.375  20.212 -31.353  1.00  1.230          N  
ATOM  18894  H   ASN D1216     -15.697  20.460 -33.134  1.00  1.010          H  
ATOM  18895  HA  ASN D1216     -14.012  18.385 -34.480  1.00  1.070          H  
ATOM  18896 1HB  ASN D1216     -14.531  19.022 -31.556  1.00  1.470          H  
ATOM  18897 2HB  ASN D1216     -13.607  17.634 -32.099  1.00  1.470          H  
ATOM  18898 1HD2 ASN D1216     -11.555  20.783 -31.335  1.00  1.470          H  
ATOM  18899 2HD2 ASN D1216     -12.970  20.160 -30.551  1.00  1.470          H  
ATOM  18900  N   LEU D1217     -15.431  16.355 -34.049  1.00  0.880          N  
ATOM  18901  CA  LEU D1217     -16.397  15.272 -33.944  1.00  0.900          C  
ATOM  18902  C   LEU D1217     -15.892  14.077 -33.137  1.00  0.860          C  
ATOM  18903  O   LEU D1217     -14.774  13.594 -33.346  1.00  0.930          O  
ATOM  18904  CB  LEU D1217     -16.839  14.874 -35.351  1.00  1.250          C  
ATOM  18905  CG  LEU D1217     -17.844  15.848 -35.970  1.00  1.250          C  
ATOM  18906  CD1 LEU D1217     -17.172  16.706 -37.046  1.00  1.250          C  
ATOM  18907  CD2 LEU D1217     -19.058  15.071 -36.463  1.00  1.250          C  
ATOM  18908  H   LEU D1217     -14.520  16.189 -34.460  1.00  1.060          H  
ATOM  18909  HA  LEU D1217     -17.278  15.645 -33.422  1.00  1.080          H  
ATOM  18910 1HB  LEU D1217     -15.960  14.867 -35.989  1.00  1.500          H  
ATOM  18911 2HB  LEU D1217     -17.233  13.906 -35.362  1.00  1.500          H  
ATOM  18912  HG  LEU D1217     -18.157  16.533 -35.210  1.00  1.500          H  
ATOM  18913 1HD1 LEU D1217     -17.893  17.417 -37.447  1.00  1.500          H  
ATOM  18914 2HD1 LEU D1217     -16.332  17.255 -36.618  1.00  1.500          H  
ATOM  18915 3HD1 LEU D1217     -16.811  16.065 -37.851  1.00  1.500          H  
ATOM  18916 1HD2 LEU D1217     -19.798  15.762 -36.864  1.00  1.500          H  
ATOM  18917 2HD2 LEU D1217     -18.759  14.360 -37.236  1.00  1.500          H  
ATOM  18918 3HD2 LEU D1217     -19.499  14.532 -35.631  1.00  1.500          H  
ATOM  18919  N   VAL D1218     -16.747  13.607 -32.215  1.00  0.790          N  
ATOM  18920  CA  VAL D1218     -16.464  12.469 -31.331  1.00  0.750          C  
ATOM  18921  C   VAL D1218     -17.688  11.551 -31.207  1.00  0.690          C  
ATOM  18922  O   VAL D1218     -18.816  12.031 -31.245  1.00  0.710          O  
ATOM  18923  CB  VAL D1218     -16.054  12.954 -29.917  1.00  1.070          C  
ATOM  18924  CG1 VAL D1218     -15.707  11.748 -29.016  1.00  1.070          C  
ATOM  18925  CG2 VAL D1218     -14.862  13.919 -30.001  1.00  1.070          C  
ATOM  18926  H   VAL D1218     -17.651  14.094 -32.133  1.00  0.950          H  
ATOM  18927  HA  VAL D1218     -15.639  11.894 -31.753  1.00  0.900          H  
ATOM  18928  HB  VAL D1218     -16.897  13.469 -29.456  1.00  1.280          H  
ATOM  18929 1HG1 VAL D1218     -15.433  12.115 -28.065  1.00  1.280          H  
ATOM  18930 2HG1 VAL D1218     -16.539  11.075 -28.884  1.00  1.280          H  
ATOM  18931 3HG1 VAL D1218     -14.863  11.199 -29.439  1.00  1.280          H  
ATOM  18932 1HG2 VAL D1218     -14.600  14.243 -28.996  1.00  1.280          H  
ATOM  18933 2HG2 VAL D1218     -14.017  13.414 -30.454  1.00  1.280          H  
ATOM  18934 3HG2 VAL D1218     -15.117  14.790 -30.598  1.00  1.280          H  
ATOM  18935  N   SER D1219     -17.479  10.248 -31.084  1.00  0.660          N  
ATOM  18936  CA  SER D1219     -18.598   9.334 -30.880  1.00  0.640          C  
ATOM  18937  C   SER D1219     -18.507   8.632 -29.551  1.00  0.740          C  
ATOM  18938  O   SER D1219     -17.417   8.322 -29.096  1.00  1.050          O  
ATOM  18939  CB  SER D1219     -18.645   8.314 -31.991  1.00  0.900          C  
ATOM  18940  OG  SER D1219     -19.635   7.351 -31.772  1.00  0.900          O  
ATOM  18941  H   SER D1219     -16.529   9.885 -31.096  1.00  0.790          H  
ATOM  18942  HA  SER D1219     -19.516   9.908 -30.880  1.00  0.770          H  
ATOM  18943 1HB  SER D1219     -18.870   8.830 -32.883  1.00  1.080          H  
ATOM  18944 2HB  SER D1219     -17.673   7.838 -32.115  1.00  1.080          H  
ATOM  18945  HG  SER D1219     -20.018   7.178 -32.668  1.00  1.080          H  
ATOM  18946  N   LEU D1220     -19.636   8.407 -28.886  1.00  0.550          N  
ATOM  18947  CA  LEU D1220     -19.572   7.646 -27.645  1.00  0.570          C  
ATOM  18948  C   LEU D1220     -19.676   6.175 -28.015  1.00  0.550          C  
ATOM  18949  O   LEU D1220     -19.007   5.300 -27.447  1.00  0.580          O  
ATOM  18950  CB  LEU D1220     -20.736   8.029 -26.729  1.00  0.790          C  
ATOM  18951  CG  LEU D1220     -20.808   9.493 -26.255  1.00  0.790          C  
ATOM  18952  CD1 LEU D1220     -22.109   9.691 -25.505  1.00  0.790          C  
ATOM  18953  CD2 LEU D1220     -19.627   9.836 -25.349  1.00  0.790          C  
ATOM  18954  H   LEU D1220     -20.539   8.730 -29.249  1.00  0.660          H  
ATOM  18955  HA  LEU D1220     -18.616   7.814 -27.156  1.00  0.680          H  
ATOM  18956 1HB  LEU D1220     -21.670   7.807 -27.252  1.00  0.950          H  
ATOM  18957 2HB  LEU D1220     -20.685   7.404 -25.847  1.00  0.950          H  
ATOM  18958  HG  LEU D1220     -20.807  10.144 -27.118  1.00  0.950          H  
ATOM  18959 1HD1 LEU D1220     -22.188  10.729 -25.185  1.00  0.950          H  
ATOM  18960 2HD1 LEU D1220     -22.939   9.450 -26.165  1.00  0.950          H  
ATOM  18961 3HD1 LEU D1220     -22.133   9.034 -24.639  1.00  0.950          H  
ATOM  18962 1HD2 LEU D1220     -19.710  10.876 -25.024  1.00  0.950          H  
ATOM  18963 2HD2 LEU D1220     -19.642   9.176 -24.479  1.00  0.950          H  
ATOM  18964 3HD2 LEU D1220     -18.688   9.707 -25.887  1.00  0.950          H  
ATOM  18965  N   GLY D1221     -20.517   5.916 -29.001  1.00  0.540          N  
ATOM  18966  CA  GLY D1221     -20.737   4.587 -29.511  1.00  0.540          C  
ATOM  18967  C   GLY D1221     -21.127   3.621 -28.416  1.00  0.590          C  
ATOM  18968  O   GLY D1221     -21.797   3.979 -27.437  1.00  0.600          O  
ATOM  18969  H   GLY D1221     -21.020   6.691 -29.418  1.00  0.650          H  
ATOM  18970 1HA  GLY D1221     -21.517   4.620 -30.271  1.00  0.650          H  
ATOM  18971 2HA  GLY D1221     -19.832   4.239 -30.005  1.00  0.650          H  
ATOM  18972  N   HIS D1222     -20.493   2.457 -28.467  1.00  0.670          N  
ATOM  18973  CA  HIS D1222     -20.733   1.354 -27.557  1.00  0.780          C  
ATOM  18974  C   HIS D1222     -20.232   1.616 -26.143  1.00  0.650          C  
ATOM  18975  O   HIS D1222     -20.480   0.822 -25.242  1.00  0.690          O  
ATOM  18976  CB  HIS D1222     -20.089   0.096 -28.133  1.00  1.050          C  
ATOM  18977  CG  HIS D1222     -20.733  -0.317 -29.418  1.00  1.050          C  
ATOM  18978  ND1 HIS D1222     -21.987  -0.884 -29.477  1.00  1.050          N  
ATOM  18979  CD2 HIS D1222     -20.308  -0.208 -30.695  1.00  1.050          C  
ATOM  18980  CE1 HIS D1222     -22.296  -1.125 -30.739  1.00  1.050          C  
ATOM  18981  NE2 HIS D1222     -21.296  -0.722 -31.495  1.00  1.050          N  
ATOM  18982  H   HIS D1222     -19.898   2.285 -29.265  1.00  0.800          H  
ATOM  18983  HA  HIS D1222     -21.806   1.178 -27.493  1.00  0.940          H  
ATOM  18984 1HB  HIS D1222     -19.032   0.260 -28.310  1.00  1.260          H  
ATOM  18985 2HB  HIS D1222     -20.181  -0.725 -27.421  1.00  1.260          H  
ATOM  18986  HD2 HIS D1222     -19.358   0.212 -31.030  1.00  1.260          H  
ATOM  18987  HE1 HIS D1222     -23.222  -1.575 -31.095  1.00  1.260          H  
ATOM  18988  HE2 HIS D1222     -21.260  -0.780 -32.505  1.00  1.260          H  
ATOM  18989  N   THR D1223     -19.618   2.776 -25.911  1.00  0.570          N  
ATOM  18990  CA  THR D1223     -19.194   3.191 -24.584  1.00  0.550          C  
ATOM  18991  C   THR D1223     -20.424   3.187 -23.690  1.00  0.490          C  
ATOM  18992  O   THR D1223     -20.378   2.808 -22.521  1.00  0.570          O  
ATOM  18993  CB  THR D1223     -18.610   4.627 -24.577  1.00  0.780          C  
ATOM  18994  OG1 THR D1223     -17.458   4.705 -25.423  1.00  0.780          O  
ATOM  18995  CG2 THR D1223     -18.218   5.021 -23.195  1.00  0.780          C  
ATOM  18996  H   THR D1223     -19.436   3.430 -26.677  1.00  0.680          H  
ATOM  18997  HA  THR D1223     -18.462   2.484 -24.194  1.00  0.660          H  
ATOM  18998  HB  THR D1223     -19.363   5.326 -24.936  1.00  0.930          H  
ATOM  18999  HG1 THR D1223     -17.761   4.762 -26.354  1.00  0.930          H  
ATOM  19000 1HG2 THR D1223     -17.821   6.028 -23.225  1.00  0.930          H  
ATOM  19001 2HG2 THR D1223     -19.070   4.997 -22.529  1.00  0.930          H  
ATOM  19002 3HG2 THR D1223     -17.457   4.336 -22.828  1.00  0.930          H  
ATOM  19003  N   GLN D1224     -21.550   3.621 -24.250  1.00  0.390          N  
ATOM  19004  CA  GLN D1224     -22.784   3.762 -23.510  1.00  0.350          C  
ATOM  19005  C   GLN D1224     -23.446   2.441 -23.139  1.00  0.340          C  
ATOM  19006  O   GLN D1224     -24.417   2.432 -22.392  1.00  0.370          O  
ATOM  19007  CB  GLN D1224     -23.755   4.597 -24.334  1.00  0.510          C  
ATOM  19008  CG  GLN D1224     -23.366   6.048 -24.518  1.00  0.510          C  
ATOM  19009  CD  GLN D1224     -24.340   6.729 -25.414  1.00  0.510          C  
ATOM  19010  OE1 GLN D1224     -24.077   7.004 -26.592  1.00  0.510          O  
ATOM  19011  NE2 GLN D1224     -25.493   6.996 -24.874  1.00  0.510          N  
ATOM  19012  H   GLN D1224     -21.554   3.877 -25.245  1.00  0.470          H  
ATOM  19013  HA  GLN D1224     -22.566   4.281 -22.585  1.00  0.420          H  
ATOM  19014 1HB  GLN D1224     -23.836   4.159 -25.329  1.00  0.610          H  
ATOM  19015 2HB  GLN D1224     -24.727   4.560 -23.892  1.00  0.610          H  
ATOM  19016 1HG  GLN D1224     -23.371   6.559 -23.560  1.00  0.610          H  
ATOM  19017 2HG  GLN D1224     -22.383   6.094 -24.969  1.00  0.610          H  
ATOM  19018 1HE2 GLN D1224     -26.221   7.452 -25.397  1.00  0.610          H  
ATOM  19019 2HE2 GLN D1224     -25.660   6.762 -23.912  1.00  0.610          H  
ATOM  19020  N   ARG D1225     -22.975   1.318 -23.674  1.00  0.380          N  
ATOM  19021  CA  ARG D1225     -23.601   0.060 -23.334  1.00  0.400          C  
ATOM  19022  C   ARG D1225     -22.883  -0.643 -22.185  1.00  0.390          C  
ATOM  19023  O   ARG D1225     -23.316  -1.715 -21.768  1.00  0.460          O  
ATOM  19024  CB  ARG D1225     -23.692  -0.846 -24.554  1.00  0.550          C  
ATOM  19025  CG  ARG D1225     -24.655  -0.374 -25.607  1.00  0.550          C  
ATOM  19026  CD  ARG D1225     -24.755  -1.280 -26.769  1.00  0.550          C  
ATOM  19027  NE  ARG D1225     -25.705  -0.745 -27.739  1.00  0.550          N  
ATOM  19028  CZ  ARG D1225     -27.054  -0.916 -27.708  1.00  0.550          C  
ATOM  19029  NH1 ARG D1225     -27.626  -1.637 -26.770  1.00  0.550          N  
ATOM  19030  NH2 ARG D1225     -27.810  -0.334 -28.623  1.00  0.550          N  
ATOM  19031  H   ARG D1225     -22.147   1.318 -24.273  1.00  0.460          H  
ATOM  19032  HA  ARG D1225     -24.619   0.259 -23.009  1.00  0.480          H  
ATOM  19033 1HB  ARG D1225     -22.706  -0.941 -25.014  1.00  0.660          H  
ATOM  19034 2HB  ARG D1225     -24.030  -1.831 -24.252  1.00  0.660          H  
ATOM  19035 1HG  ARG D1225     -25.634  -0.323 -25.159  1.00  0.660          H  
ATOM  19036 2HG  ARG D1225     -24.354   0.614 -25.965  1.00  0.660          H  
ATOM  19037 1HD  ARG D1225     -23.778  -1.348 -27.255  1.00  0.660          H  
ATOM  19038 2HD  ARG D1225     -25.074  -2.271 -26.460  1.00  0.660          H  
ATOM  19039  HE  ARG D1225     -25.332  -0.174 -28.484  1.00  0.660          H  
ATOM  19040 1HH1 ARG D1225     -27.074  -2.079 -26.058  1.00  0.660          H  
ATOM  19041 2HH1 ARG D1225     -28.634  -1.740 -26.770  1.00  0.660          H  
ATOM  19042 1HH2 ARG D1225     -27.397   0.245 -29.330  1.00  0.660          H  
ATOM  19043 2HH2 ARG D1225     -28.845  -0.415 -28.593  1.00  0.660          H  
ATOM  19044  N   GLY D1226     -21.792  -0.058 -21.673  1.00  0.420          N  
ATOM  19045  CA  GLY D1226     -21.050  -0.697 -20.587  1.00  0.480          C  
ATOM  19046  C   GLY D1226     -20.689   0.289 -19.484  1.00  0.540          C  
ATOM  19047  O   GLY D1226     -21.184   1.418 -19.456  1.00  1.030          O  
ATOM  19048  H   GLY D1226     -21.473   0.849 -22.031  1.00  0.500          H  
ATOM  19049 1HA  GLY D1226     -21.631  -1.514 -20.164  1.00  0.580          H  
ATOM  19050 2HA  GLY D1226     -20.146  -1.143 -20.991  1.00  0.580          H  
ATOM  19051  N   PHE D1227     -19.782  -0.141 -18.602  1.00  0.610          N  
ATOM  19052  CA  PHE D1227     -19.287   0.601 -17.448  1.00  0.640          C  
ATOM  19053  C   PHE D1227     -20.129   0.190 -16.257  1.00  0.570          C  
ATOM  19054  O   PHE D1227     -21.297  -0.189 -16.400  1.00  0.530          O  
ATOM  19055  CB  PHE D1227     -19.332   2.132 -17.612  1.00  0.880          C  
ATOM  19056  CG  PHE D1227     -18.523   2.823 -16.566  1.00  0.880          C  
ATOM  19057  CD1 PHE D1227     -17.127   2.841 -16.687  1.00  0.880          C  
ATOM  19058  CD2 PHE D1227     -19.105   3.437 -15.472  1.00  0.880          C  
ATOM  19059  CE1 PHE D1227     -16.348   3.447 -15.739  1.00  0.880          C  
ATOM  19060  CE2 PHE D1227     -18.317   4.052 -14.521  1.00  0.880          C  
ATOM  19061  CZ  PHE D1227     -16.937   4.057 -14.654  1.00  0.880          C  
ATOM  19062  H   PHE D1227     -19.420  -1.096 -18.693  1.00  0.730          H  
ATOM  19063  HA  PHE D1227     -18.254   0.312 -17.259  1.00  0.770          H  
ATOM  19064 1HB  PHE D1227     -18.981   2.438 -18.583  1.00  1.060          H  
ATOM  19065 2HB  PHE D1227     -20.361   2.490 -17.505  1.00  1.060          H  
ATOM  19066  HD1 PHE D1227     -16.651   2.364 -17.554  1.00  1.060          H  
ATOM  19067  HD2 PHE D1227     -20.200   3.422 -15.362  1.00  1.060          H  
ATOM  19068  HE1 PHE D1227     -15.263   3.448 -15.850  1.00  1.060          H  
ATOM  19069  HE2 PHE D1227     -18.784   4.529 -13.661  1.00  1.060          H  
ATOM  19070  HZ  PHE D1227     -16.321   4.543 -13.900  1.00  1.060          H  
ATOM  19071  N   SER D1228     -19.536   0.203 -15.076  1.00  0.610          N  
ATOM  19072  CA  SER D1228     -20.249  -0.217 -13.899  1.00  0.600          C  
ATOM  19073  C   SER D1228     -21.579   0.560 -13.779  1.00  0.510          C  
ATOM  19074  O   SER D1228     -21.591   1.783 -13.934  1.00  0.480          O  
ATOM  19075  CB  SER D1228     -19.377   0.070 -12.693  1.00  0.840          C  
ATOM  19076  OG  SER D1228     -18.163  -0.643 -12.763  1.00  0.840          O  
ATOM  19077  H   SER D1228     -18.569   0.491 -14.976  1.00  0.730          H  
ATOM  19078  HA  SER D1228     -20.404  -1.290 -13.983  1.00  0.720          H  
ATOM  19079 1HB  SER D1228     -19.172   1.140 -12.641  1.00  1.010          H  
ATOM  19080 2HB  SER D1228     -19.912  -0.210 -11.786  1.00  1.010          H  
ATOM  19081  HG  SER D1228     -17.738  -0.518 -11.908  1.00  1.010          H  
ATOM  19082  N   PRO D1229     -22.707  -0.109 -13.470  1.00  0.490          N  
ATOM  19083  CA  PRO D1229     -24.023   0.465 -13.334  1.00  0.440          C  
ATOM  19084  C   PRO D1229     -24.113   1.385 -12.143  1.00  0.450          C  
ATOM  19085  O   PRO D1229     -23.459   1.164 -11.123  1.00  0.500          O  
ATOM  19086  CB  PRO D1229     -24.911  -0.762 -13.135  1.00  0.660          C  
ATOM  19087  CG  PRO D1229     -23.971  -1.787 -12.555  1.00  0.660          C  
ATOM  19088  CD  PRO D1229     -22.657  -1.512 -13.193  1.00  0.660          C  
ATOM  19089  HA  PRO D1229     -24.267   0.996 -14.255  1.00  0.530          H  
ATOM  19090 1HB  PRO D1229     -25.745  -0.508 -12.457  1.00  0.790          H  
ATOM  19091 2HB  PRO D1229     -25.356  -1.052 -14.091  1.00  0.790          H  
ATOM  19092 1HG  PRO D1229     -23.909  -1.654 -11.466  1.00  0.790          H  
ATOM  19093 2HG  PRO D1229     -24.303  -2.817 -12.721  1.00  0.790          H  
ATOM  19094 1HD  PRO D1229     -21.919  -1.685 -12.462  1.00  0.790          H  
ATOM  19095 2HD  PRO D1229     -22.522  -2.100 -14.112  1.00  0.790          H  
ATOM  19096  N   ASN D1230     -24.968   2.378 -12.260  1.00  0.440          N  
ATOM  19097  CA  ASN D1230     -25.223   3.307 -11.180  1.00  0.530          C  
ATOM  19098  C   ASN D1230     -26.260   2.770 -10.188  1.00  0.530          C  
ATOM  19099  O   ASN D1230     -26.907   1.741 -10.436  1.00  0.540          O  
ATOM  19100  CB  ASN D1230     -25.579   4.657 -11.762  1.00  0.710          C  
ATOM  19101  CG  ASN D1230     -26.802   4.645 -12.546  1.00  0.710          C  
ATOM  19102  OD1 ASN D1230     -27.654   3.747 -12.420  1.00  0.710          O  
ATOM  19103  ND2 ASN D1230     -26.933   5.633 -13.379  1.00  0.710          N  
ATOM  19104  H   ASN D1230     -25.466   2.490 -13.135  1.00  0.530          H  
ATOM  19105  HA  ASN D1230     -24.296   3.442 -10.621  1.00  0.640          H  
ATOM  19106 1HB  ASN D1230     -25.694   5.383 -10.972  1.00  0.850          H  
ATOM  19107 2HB  ASN D1230     -24.759   4.996 -12.397  1.00  0.850          H  
ATOM  19108 1HD2 ASN D1230     -27.749   5.696 -13.942  1.00  0.850          H  
ATOM  19109 2HD2 ASN D1230     -26.217   6.337 -13.454  1.00  0.850          H  
ATOM  19110  N   SER D1231     -26.420   3.486  -9.073  1.00  0.560          N  
ATOM  19111  CA  SER D1231     -27.349   3.120  -8.012  1.00  0.620          C  
ATOM  19112  C   SER D1231     -28.826   3.117  -8.379  1.00  0.580          C  
ATOM  19113  O   SER D1231     -29.587   2.326  -7.819  1.00  0.580          O  
ATOM  19114  CB  SER D1231     -27.201   4.081  -6.884  1.00  0.840          C  
ATOM  19115  OG  SER D1231     -27.648   5.350  -7.290  1.00  0.840          O  
ATOM  19116  H   SER D1231     -25.861   4.329  -8.948  1.00  0.670          H  
ATOM  19117  HA  SER D1231     -27.078   2.122  -7.672  1.00  0.740          H  
ATOM  19118 1HB  SER D1231     -27.790   3.712  -6.066  1.00  1.010          H  
ATOM  19119 2HB  SER D1231     -26.165   4.140  -6.558  1.00  1.010          H  
ATOM  19120  HG  SER D1231     -26.886   5.764  -7.735  1.00  1.010          H  
ATOM  19121  N   ILE D1232     -29.245   3.947  -9.339  1.00  0.610          N  
ATOM  19122  CA  ILE D1232     -30.652   3.949  -9.728  1.00  0.570          C  
ATOM  19123  C   ILE D1232     -30.968   2.697 -10.485  1.00  0.500          C  
ATOM  19124  O   ILE D1232     -32.047   2.133 -10.305  1.00  0.540          O  
ATOM  19125  CB  ILE D1232     -31.085   5.209 -10.513  1.00  0.810          C  
ATOM  19126  CG1 ILE D1232     -32.635   5.283 -10.619  1.00  0.810          C  
ATOM  19127  CG2 ILE D1232     -30.493   5.244 -11.864  1.00  0.810          C  
ATOM  19128  CD1 ILE D1232     -33.181   6.652 -11.069  1.00  0.810          C  
ATOM  19129  H   ILE D1232     -28.585   4.600  -9.738  1.00  0.730          H  
ATOM  19130  HA  ILE D1232     -31.249   3.931  -8.821  1.00  0.680          H  
ATOM  19131  HB  ILE D1232     -30.760   6.071  -9.956  1.00  0.980          H  
ATOM  19132 1HG1 ILE D1232     -32.971   4.537 -11.345  1.00  0.980          H  
ATOM  19133 2HG1 ILE D1232     -33.060   5.028  -9.672  1.00  0.980          H  
ATOM  19134 1HG2 ILE D1232     -30.784   6.145 -12.357  1.00  0.980          H  
ATOM  19135 2HG2 ILE D1232     -29.441   5.227 -11.768  1.00  0.980          H  
ATOM  19136 3HG2 ILE D1232     -30.826   4.405 -12.457  1.00  0.980          H  
ATOM  19137 1HD1 ILE D1232     -34.266   6.603 -11.115  1.00  0.980          H  
ATOM  19138 2HD1 ILE D1232     -32.885   7.409 -10.359  1.00  0.980          H  
ATOM  19139 3HD1 ILE D1232     -32.807   6.923 -12.041  1.00  0.980          H  
ATOM  19140  N   GLU D1233     -30.039   2.239 -11.328  1.00  0.460          N  
ATOM  19141  CA  GLU D1233     -30.331   1.025 -12.027  1.00  0.430          C  
ATOM  19142  C   GLU D1233     -30.298  -0.122 -11.052  1.00  0.470          C  
ATOM  19143  O   GLU D1233     -31.258  -0.868 -10.946  1.00  0.500          O  
ATOM  19144  CB  GLU D1233     -29.310   0.792 -13.137  1.00  0.610          C  
ATOM  19145  CG  GLU D1233     -29.421   1.748 -14.297  1.00  0.610          C  
ATOM  19146  CD  GLU D1233     -30.673   1.585 -15.012  1.00  0.610          C  
ATOM  19147  OE1 GLU D1233     -31.162   0.495 -14.985  1.00  0.610          O  
ATOM  19148  OE2 GLU D1233     -31.115   2.486 -15.683  1.00  0.610          O  
ATOM  19149  H   GLU D1233     -29.165   2.743 -11.502  1.00  0.550          H  
ATOM  19150  HA  GLU D1233     -31.330   1.090 -12.457  1.00  0.520          H  
ATOM  19151 1HB  GLU D1233     -28.301   0.890 -12.722  1.00  0.740          H  
ATOM  19152 2HB  GLU D1233     -29.404  -0.218 -13.519  1.00  0.740          H  
ATOM  19153 1HG  GLU D1233     -29.371   2.743 -13.911  1.00  0.740          H  
ATOM  19154 2HG  GLU D1233     -28.590   1.601 -14.971  1.00  0.740          H  
ATOM  19155  N   LEU D1234     -29.303  -0.181 -10.178  1.00  0.510          N  
ATOM  19156  CA  LEU D1234     -29.242  -1.333  -9.289  1.00  0.560          C  
ATOM  19157  C   LEU D1234     -30.477  -1.391  -8.408  1.00  0.580          C  
ATOM  19158  O   LEU D1234     -31.044  -2.468  -8.170  1.00  0.610          O  
ATOM  19159  CB  LEU D1234     -27.975  -1.233  -8.459  1.00  0.760          C  
ATOM  19160  CG  LEU D1234     -26.661  -1.347  -9.257  1.00  0.760          C  
ATOM  19161  CD1 LEU D1234     -25.491  -1.035  -8.333  1.00  0.760          C  
ATOM  19162  CD2 LEU D1234     -26.535  -2.704  -9.874  1.00  0.760          C  
ATOM  19163  H   LEU D1234     -28.538   0.500 -10.220  1.00  0.610          H  
ATOM  19164  HA  LEU D1234     -29.240  -2.238  -9.877  1.00  0.670          H  
ATOM  19165 1HB  LEU D1234     -27.973  -0.280  -7.949  1.00  0.920          H  
ATOM  19166 2HB  LEU D1234     -27.984  -2.027  -7.714  1.00  0.920          H  
ATOM  19167  HG  LEU D1234     -26.657  -0.617 -10.048  1.00  0.920          H  
ATOM  19168 1HD1 LEU D1234     -24.560  -1.089  -8.901  1.00  0.920          H  
ATOM  19169 2HD1 LEU D1234     -25.610  -0.033  -7.932  1.00  0.920          H  
ATOM  19170 3HD1 LEU D1234     -25.467  -1.748  -7.518  1.00  0.920          H  
ATOM  19171 1HD2 LEU D1234     -25.628  -2.729 -10.421  1.00  0.920          H  
ATOM  19172 2HD2 LEU D1234     -26.517  -3.462  -9.092  1.00  0.920          H  
ATOM  19173 3HD2 LEU D1234     -27.342  -2.906 -10.555  1.00  0.920          H  
ATOM  19174  N   PHE D1235     -30.924  -0.228  -7.953  1.00  0.590          N  
ATOM  19175  CA  PHE D1235     -32.110  -0.130  -7.148  1.00  0.620          C  
ATOM  19176  C   PHE D1235     -33.340  -0.655  -7.896  1.00  0.600          C  
ATOM  19177  O   PHE D1235     -34.000  -1.588  -7.420  1.00  0.660          O  
ATOM  19178  CB  PHE D1235     -32.312   1.337  -6.767  1.00  0.860          C  
ATOM  19179  CG  PHE D1235     -33.528   1.591  -6.076  1.00  0.860          C  
ATOM  19180  CD1 PHE D1235     -33.630   1.280  -4.778  1.00  0.860          C  
ATOM  19181  CD2 PHE D1235     -34.606   2.149  -6.736  1.00  0.860          C  
ATOM  19182  CE1 PHE D1235     -34.771   1.500  -4.132  1.00  0.860          C  
ATOM  19183  CE2 PHE D1235     -35.768   2.376  -6.089  1.00  0.860          C  
ATOM  19184  CZ  PHE D1235     -35.856   2.050  -4.779  1.00  0.860          C  
ATOM  19185  H   PHE D1235     -30.406   0.631  -8.143  1.00  0.710          H  
ATOM  19186  HA  PHE D1235     -31.965  -0.722  -6.246  1.00  0.740          H  
ATOM  19187 1HB  PHE D1235     -31.492   1.669  -6.143  1.00  1.030          H  
ATOM  19188 2HB  PHE D1235     -32.294   1.948  -7.662  1.00  1.030          H  
ATOM  19189  HD1 PHE D1235     -32.774   0.841  -4.256  1.00  1.030          H  
ATOM  19190  HD2 PHE D1235     -34.510   2.401  -7.781  1.00  1.030          H  
ATOM  19191  HE1 PHE D1235     -34.816   1.234  -3.106  1.00  1.030          H  
ATOM  19192  HE2 PHE D1235     -36.617   2.813  -6.611  1.00  1.030          H  
ATOM  19193  HZ  PHE D1235     -36.775   2.230  -4.248  1.00  1.030          H  
ATOM  19194  N   GLN D1236     -33.616  -0.094  -9.087  1.00  0.550          N  
ATOM  19195  CA  GLN D1236     -34.797  -0.466  -9.863  1.00  0.530          C  
ATOM  19196  C   GLN D1236     -34.739  -1.906 -10.348  1.00  0.490          C  
ATOM  19197  O   GLN D1236     -35.770  -2.576 -10.431  1.00  0.510          O  
ATOM  19198  CB  GLN D1236     -35.012   0.500 -11.027  1.00  0.750          C  
ATOM  19199  CG  GLN D1236     -35.420   1.904 -10.571  1.00  0.750          C  
ATOM  19200  CD  GLN D1236     -35.677   2.852 -11.709  1.00  0.750          C  
ATOM  19201  OE1 GLN D1236     -35.283   2.598 -12.848  1.00  0.750          O  
ATOM  19202  NE2 GLN D1236     -36.341   3.960 -11.415  1.00  0.750          N  
ATOM  19203  H   GLN D1236     -32.995   0.632  -9.460  1.00  0.660          H  
ATOM  19204  HA  GLN D1236     -35.663  -0.371  -9.216  1.00  0.640          H  
ATOM  19205 1HB  GLN D1236     -34.082   0.584 -11.602  1.00  0.900          H  
ATOM  19206 2HB  GLN D1236     -35.782   0.112 -11.692  1.00  0.900          H  
ATOM  19207 1HG  GLN D1236     -36.312   1.837  -9.952  1.00  0.900          H  
ATOM  19208 2HG  GLN D1236     -34.601   2.318  -9.998  1.00  0.900          H  
ATOM  19209 1HE2 GLN D1236     -36.531   4.619 -12.140  1.00  0.900          H  
ATOM  19210 2HE2 GLN D1236     -36.643   4.133 -10.477  1.00  0.900          H  
ATOM  19211  N   ILE D1237     -33.553  -2.390 -10.675  1.00  0.460          N  
ATOM  19212  CA  ILE D1237     -33.369  -3.746 -11.135  1.00  0.450          C  
ATOM  19213  C   ILE D1237     -33.837  -4.720 -10.084  1.00  0.480          C  
ATOM  19214  O   ILE D1237     -34.548  -5.676 -10.395  1.00  0.480          O  
ATOM  19215  CB  ILE D1237     -31.913  -4.024 -11.511  1.00  0.630          C  
ATOM  19216  CG1 ILE D1237     -31.487  -3.231 -12.763  1.00  0.630          C  
ATOM  19217  CG2 ILE D1237     -31.755  -5.456 -11.737  1.00  0.630          C  
ATOM  19218  CD1 ILE D1237     -29.983  -3.168 -12.977  1.00  0.630          C  
ATOM  19219  H   ILE D1237     -32.734  -1.781 -10.598  1.00  0.550          H  
ATOM  19220  HA  ILE D1237     -33.992  -3.886 -12.033  1.00  0.540          H  
ATOM  19221  HB  ILE D1237     -31.264  -3.710 -10.685  1.00  0.760          H  
ATOM  19222 1HG1 ILE D1237     -31.919  -3.722 -13.623  1.00  0.760          H  
ATOM  19223 2HG1 ILE D1237     -31.892  -2.235 -12.718  1.00  0.760          H  
ATOM  19224 1HG2 ILE D1237     -30.736  -5.667 -11.975  1.00  0.760          H  
ATOM  19225 2HG2 ILE D1237     -32.021  -6.008 -10.877  1.00  0.760          H  
ATOM  19226 3HG2 ILE D1237     -32.406  -5.745 -12.560  1.00  0.760          H  
ATOM  19227 1HD1 ILE D1237     -29.765  -2.608 -13.874  1.00  0.760          H  
ATOM  19228 2HD1 ILE D1237     -29.514  -2.676 -12.142  1.00  0.760          H  
ATOM  19229 3HD1 ILE D1237     -29.583  -4.154 -13.074  1.00  0.760          H  
ATOM  19230  N   SER D1238     -33.407  -4.499  -8.836  1.00  0.520          N  
ATOM  19231  CA  SER D1238     -33.815  -5.370  -7.750  1.00  0.570          C  
ATOM  19232  C   SER D1238     -35.326  -5.378  -7.589  1.00  0.570          C  
ATOM  19233  O   SER D1238     -35.928  -6.445  -7.406  1.00  0.580          O  
ATOM  19234  CB  SER D1238     -33.197  -4.956  -6.458  1.00  0.780          C  
ATOM  19235  OG  SER D1238     -33.562  -5.851  -5.461  1.00  0.780          O  
ATOM  19236  H   SER D1238     -32.751  -3.729  -8.659  1.00  0.620          H  
ATOM  19237  HA  SER D1238     -33.494  -6.381  -7.982  1.00  0.680          H  
ATOM  19238 1HB  SER D1238     -32.133  -4.900  -6.545  1.00  0.930          H  
ATOM  19239 2HB  SER D1238     -33.549  -3.958  -6.203  1.00  0.930          H  
ATOM  19240  HG  SER D1238     -33.002  -5.635  -4.710  1.00  0.930          H  
ATOM  19241  N   LEU D1239     -35.965  -4.193  -7.674  1.00  0.580          N  
ATOM  19242  CA  LEU D1239     -37.420  -4.138  -7.505  1.00  0.610          C  
ATOM  19243  C   LEU D1239     -38.099  -5.048  -8.523  1.00  0.570          C  
ATOM  19244  O   LEU D1239     -39.050  -5.777  -8.194  1.00  0.570          O  
ATOM  19245  CB  LEU D1239     -37.997  -2.725  -7.793  1.00  0.840          C  
ATOM  19246  CG  LEU D1239     -38.060  -1.678  -6.667  1.00  0.840          C  
ATOM  19247  CD1 LEU D1239     -36.704  -1.327  -6.258  1.00  0.840          C  
ATOM  19248  CD2 LEU D1239     -38.786  -0.437  -7.158  1.00  0.840          C  
ATOM  19249  H   LEU D1239     -35.415  -3.333  -7.788  1.00  0.700          H  
ATOM  19250  HA  LEU D1239     -37.673  -4.462  -6.497  1.00  0.730          H  
ATOM  19251 1HB  LEU D1239     -37.433  -2.290  -8.606  1.00  1.010          H  
ATOM  19252 2HB  LEU D1239     -39.012  -2.857  -8.133  1.00  1.010          H  
ATOM  19253  HG  LEU D1239     -38.574  -2.093  -5.813  1.00  1.010          H  
ATOM  19254 1HD1 LEU D1239     -36.730  -0.605  -5.479  1.00  1.010          H  
ATOM  19255 2HD1 LEU D1239     -36.190  -2.200  -5.916  1.00  1.010          H  
ATOM  19256 3HD1 LEU D1239     -36.202  -0.909  -7.093  1.00  1.010          H  
ATOM  19257 1HD2 LEU D1239     -38.820   0.298  -6.355  1.00  1.010          H  
ATOM  19258 2HD2 LEU D1239     -38.251  -0.018  -8.012  1.00  1.010          H  
ATOM  19259 3HD2 LEU D1239     -39.800  -0.701  -7.457  1.00  1.010          H  
ATOM  19260  N   MET D1240     -37.605  -4.994  -9.769  1.00  0.540          N  
ATOM  19261  CA  MET D1240     -38.185  -5.754 -10.866  1.00  0.520          C  
ATOM  19262  C   MET D1240     -37.903  -7.233 -10.774  1.00  0.540          C  
ATOM  19263  O   MET D1240     -38.779  -8.055 -11.083  1.00  0.550          O  
ATOM  19264  CB  MET D1240     -37.650  -5.224 -12.178  1.00  0.740          C  
ATOM  19265  CG  MET D1240     -38.020  -3.813 -12.463  1.00  0.740          C  
ATOM  19266  SD  MET D1240     -39.721  -3.550 -12.506  1.00  0.740          S  
ATOM  19267  CE  MET D1240     -40.103  -2.888 -10.918  1.00  0.740          C  
ATOM  19268  H   MET D1240     -36.842  -4.330  -9.956  1.00  0.650          H  
ATOM  19269  HA  MET D1240     -39.263  -5.642 -10.839  1.00  0.620          H  
ATOM  19270 1HB  MET D1240     -36.561  -5.311 -12.201  1.00  0.880          H  
ATOM  19271 2HB  MET D1240     -38.053  -5.811 -12.971  1.00  0.880          H  
ATOM  19272 1HG  MET D1240     -37.624  -3.171 -11.713  1.00  0.880          H  
ATOM  19273 2HG  MET D1240     -37.599  -3.510 -13.423  1.00  0.880          H  
ATOM  19274 1HE  MET D1240     -41.123  -2.655 -10.914  1.00  0.880          H  
ATOM  19275 2HE  MET D1240     -39.908  -3.594 -10.149  1.00  0.880          H  
ATOM  19276 3HE  MET D1240     -39.520  -1.993 -10.738  1.00  0.880          H  
ATOM  19277  N   ALA D1241     -36.688  -7.589 -10.365  1.00  0.540          N  
ATOM  19278  CA  ALA D1241     -36.338  -8.984 -10.230  1.00  0.560          C  
ATOM  19279  C   ALA D1241     -37.220  -9.654  -9.173  1.00  0.600          C  
ATOM  19280  O   ALA D1241     -37.697 -10.769  -9.400  1.00  0.620          O  
ATOM  19281  CB  ALA D1241     -34.875  -9.111  -9.890  1.00  0.780          C  
ATOM  19282  H   ALA D1241     -35.983  -6.866 -10.180  1.00  0.650          H  
ATOM  19283  HA  ALA D1241     -36.521  -9.477 -11.183  1.00  0.670          H  
ATOM  19284 1HB  ALA D1241     -34.609 -10.159  -9.805  1.00  0.930          H  
ATOM  19285 2HB  ALA D1241     -34.274  -8.642 -10.671  1.00  0.930          H  
ATOM  19286 3HB  ALA D1241     -34.706  -8.604  -8.954  1.00  0.930          H  
ATOM  19287  N   LYS D1242     -37.510  -8.965  -8.048  1.00  0.620          N  
ATOM  19288  CA  LYS D1242     -38.381  -9.577  -7.040  1.00  0.660          C  
ATOM  19289  C   LYS D1242     -39.768  -9.716  -7.587  1.00  0.650          C  
ATOM  19290  O   LYS D1242     -40.390 -10.771  -7.469  1.00  0.670          O  
ATOM  19291  CB  LYS D1242     -38.510  -8.794  -5.740  1.00  0.910          C  
ATOM  19292  CG  LYS D1242     -39.377  -9.570  -4.669  1.00  0.910          C  
ATOM  19293  CD  LYS D1242     -39.371  -8.887  -3.323  1.00  0.910          C  
ATOM  19294  CE  LYS D1242     -40.081  -9.685  -2.211  1.00  0.910          C  
ATOM  19295  NZ  LYS D1242     -41.595  -9.631  -2.306  1.00  0.910          N  
ATOM  19296  H   LYS D1242     -37.073  -8.049  -7.874  1.00  0.740          H  
ATOM  19297  HA  LYS D1242     -38.009 -10.574  -6.811  1.00  0.790          H  
ATOM  19298 1HB  LYS D1242     -37.566  -8.547  -5.344  1.00  1.090          H  
ATOM  19299 2HB  LYS D1242     -39.015  -7.848  -5.951  1.00  1.090          H  
ATOM  19300 1HG  LYS D1242     -40.413  -9.643  -5.016  1.00  1.090          H  
ATOM  19301 2HG  LYS D1242     -38.988 -10.584  -4.559  1.00  1.090          H  
ATOM  19302 1HD  LYS D1242     -38.345  -8.710  -3.032  1.00  1.090          H  
ATOM  19303 2HD  LYS D1242     -39.889  -7.941  -3.420  1.00  1.090          H  
ATOM  19304 1HE  LYS D1242     -39.764 -10.726  -2.266  1.00  1.090          H  
ATOM  19305 2HE  LYS D1242     -39.774  -9.274  -1.248  1.00  1.090          H  
ATOM  19306 1HZ  LYS D1242     -41.992 -10.163  -1.553  1.00  1.090          H  
ATOM  19307 2HZ  LYS D1242     -41.912  -8.683  -2.243  1.00  1.090          H  
ATOM  19308 3HZ  LYS D1242     -41.941 -10.033  -3.190  1.00  1.090          H  
ATOM  19309  N   HIS D1243     -40.265  -8.651  -8.222  1.00  0.620          N  
ATOM  19310  CA  HIS D1243     -41.621  -8.640  -8.732  1.00  0.610          C  
ATOM  19311  C   HIS D1243     -41.783  -9.871  -9.623  1.00  0.610          C  
ATOM  19312  O   HIS D1243     -42.739 -10.643  -9.476  1.00  0.630          O  
ATOM  19313  CB  HIS D1243     -41.870  -7.333  -9.508  1.00  0.860          C  
ATOM  19314  CG  HIS D1243     -43.291  -7.037  -9.824  1.00  0.860          C  
ATOM  19315  ND1 HIS D1243     -44.159  -6.558  -8.862  1.00  0.860          N  
ATOM  19316  CD2 HIS D1243     -44.013  -7.126 -10.959  1.00  0.860          C  
ATOM  19317  CE1 HIS D1243     -45.343  -6.368  -9.398  1.00  0.860          C  
ATOM  19318  NE2 HIS D1243     -45.282  -6.706 -10.656  1.00  0.860          N  
ATOM  19319  H   HIS D1243     -39.706  -7.793  -8.292  1.00  0.740          H  
ATOM  19320  HA  HIS D1243     -42.336  -8.707  -7.912  1.00  0.730          H  
ATOM  19321 1HB  HIS D1243     -41.467  -6.496  -8.937  1.00  1.030          H  
ATOM  19322 2HB  HIS D1243     -41.319  -7.367 -10.444  1.00  1.030          H  
ATOM  19323  HD1 HIS D1243     -43.897  -6.220  -7.955  1.00  1.030          H  
ATOM  19324  HD2 HIS D1243     -43.779  -7.445 -11.970  1.00  1.030          H  
ATOM  19325  HE1 HIS D1243     -46.170  -5.988  -8.798  1.00  1.030          H  
ATOM  19326  N   THR D1244     -40.799 -10.089 -10.504  1.00  0.590          N  
ATOM  19327  CA  THR D1244     -40.818 -11.212 -11.415  1.00  0.610          C  
ATOM  19328  C   THR D1244     -40.851 -12.533 -10.679  1.00  0.660          C  
ATOM  19329  O   THR D1244     -41.716 -13.352 -10.945  1.00  0.680          O  
ATOM  19330  CB  THR D1244     -39.578 -11.189 -12.324  1.00  0.850          C  
ATOM  19331  OG1 THR D1244     -39.575  -9.992 -13.069  1.00  0.850          O  
ATOM  19332  CG2 THR D1244     -39.630 -12.350 -13.291  1.00  0.850          C  
ATOM  19333  H   THR D1244     -40.031  -9.420 -10.567  1.00  0.710          H  
ATOM  19334  HA  THR D1244     -41.717 -11.163 -12.020  1.00  0.730          H  
ATOM  19335  HB  THR D1244     -38.673 -11.244 -11.725  1.00  1.020          H  
ATOM  19336  HG1 THR D1244     -39.396  -9.243 -12.460  1.00  1.020          H  
ATOM  19337 1HG2 THR D1244     -38.768 -12.301 -13.939  1.00  1.020          H  
ATOM  19338 2HG2 THR D1244     -39.628 -13.297 -12.760  1.00  1.020          H  
ATOM  19339 3HG2 THR D1244     -40.533 -12.271 -13.879  1.00  1.020          H  
ATOM  19340  N   ILE D1245     -39.957 -12.734  -9.708  1.00  0.680          N  
ATOM  19341  CA  ILE D1245     -39.957 -14.031  -9.041  1.00  0.720          C  
ATOM  19342  C   ILE D1245     -41.236 -14.273  -8.245  1.00  0.740          C  
ATOM  19343  O   ILE D1245     -41.720 -15.416  -8.216  1.00  0.770          O  
ATOM  19344  CB  ILE D1245     -38.719 -14.240  -8.154  1.00  0.990          C  
ATOM  19345  CG1 ILE D1245     -37.411 -14.289  -9.055  1.00  0.990          C  
ATOM  19346  CG2 ILE D1245     -38.881 -15.542  -7.338  1.00  0.990          C  
ATOM  19347  CD1 ILE D1245     -37.342 -15.343 -10.165  1.00  0.990          C  
ATOM  19348  H   ILE D1245     -39.262 -12.017  -9.503  1.00  0.820          H  
ATOM  19349  HA  ILE D1245     -39.917 -14.784  -9.785  1.00  0.860          H  
ATOM  19350  HB  ILE D1245     -38.615 -13.395  -7.479  1.00  1.190          H  
ATOM  19351 1HG1 ILE D1245     -37.269 -13.308  -9.500  1.00  1.190          H  
ATOM  19352 2HG1 ILE D1245     -36.577 -14.498  -8.412  1.00  1.190          H  
ATOM  19353 1HG2 ILE D1245     -38.029 -15.674  -6.717  1.00  1.190          H  
ATOM  19354 2HG2 ILE D1245     -39.750 -15.464  -6.711  1.00  1.190          H  
ATOM  19355 3HG2 ILE D1245     -38.991 -16.400  -7.997  1.00  1.190          H  
ATOM  19356 1HD1 ILE D1245     -36.371 -15.258 -10.659  1.00  1.190          H  
ATOM  19357 2HD1 ILE D1245     -37.443 -16.338  -9.746  1.00  1.190          H  
ATOM  19358 3HD1 ILE D1245     -38.117 -15.185 -10.898  1.00  1.190          H  
ATOM  19359  N   ASP D1246     -41.797 -13.273  -7.583  1.00  0.720          N  
ATOM  19360  CA  ASP D1246     -43.048 -13.527  -6.878  1.00  0.730          C  
ATOM  19361  C   ASP D1246     -44.100 -14.031  -7.885  1.00  0.730          C  
ATOM  19362  O   ASP D1246     -44.797 -15.023  -7.637  1.00  0.760          O  
ATOM  19363  CB  ASP D1246     -43.556 -12.256  -6.193  1.00  1.020          C  
ATOM  19364  CG  ASP D1246     -42.747 -11.829  -4.945  1.00  1.020          C  
ATOM  19365  OD1 ASP D1246     -41.981 -12.609  -4.417  1.00  1.020          O  
ATOM  19366  OD2 ASP D1246     -42.920 -10.707  -4.512  1.00  1.020          O  
ATOM  19367  H   ASP D1246     -41.354 -12.346  -7.571  1.00  0.860          H  
ATOM  19368  HA  ASP D1246     -42.878 -14.293  -6.126  1.00  0.880          H  
ATOM  19369 1HB  ASP D1246     -43.517 -11.433  -6.919  1.00  1.220          H  
ATOM  19370 2HB  ASP D1246     -44.597 -12.390  -5.910  1.00  1.220          H  
ATOM  19371  N   LEU D1247     -44.135 -13.412  -9.065  1.00  0.700          N  
ATOM  19372  CA  LEU D1247     -45.028 -13.843 -10.126  1.00  0.700          C  
ATOM  19373  C   LEU D1247     -44.663 -15.267 -10.604  1.00  0.730          C  
ATOM  19374  O   LEU D1247     -45.553 -16.069 -10.906  1.00  0.760          O  
ATOM  19375  CB  LEU D1247     -44.990 -12.793 -11.242  1.00  0.980          C  
ATOM  19376  CG  LEU D1247     -45.628 -11.413 -10.911  1.00  0.980          C  
ATOM  19377  CD1 LEU D1247     -45.241 -10.440 -11.980  1.00  0.980          C  
ATOM  19378  CD2 LEU D1247     -47.153 -11.530 -10.867  1.00  0.980          C  
ATOM  19379  H   LEU D1247     -43.553 -12.575  -9.197  1.00  0.840          H  
ATOM  19380  HA  LEU D1247     -46.034 -13.888  -9.724  1.00  0.840          H  
ATOM  19381 1HB  LEU D1247     -43.961 -12.622 -11.530  1.00  1.180          H  
ATOM  19382 2HB  LEU D1247     -45.510 -13.164 -12.074  1.00  1.180          H  
ATOM  19383  HG  LEU D1247     -45.256 -11.049  -9.953  1.00  1.180          H  
ATOM  19384 1HD1 LEU D1247     -45.674  -9.468 -11.761  1.00  1.180          H  
ATOM  19385 2HD1 LEU D1247     -44.163 -10.356 -11.990  1.00  1.180          H  
ATOM  19386 3HD1 LEU D1247     -45.595 -10.789 -12.941  1.00  1.180          H  
ATOM  19387 1HD2 LEU D1247     -47.579 -10.549 -10.651  1.00  1.180          H  
ATOM  19388 2HD2 LEU D1247     -47.517 -11.877 -11.831  1.00  1.180          H  
ATOM  19389 3HD2 LEU D1247     -47.464 -12.225 -10.094  1.00  1.180          H  
ATOM  19390  N   VAL D1248     -43.363 -15.603 -10.634  1.00  0.740          N  
ATOM  19391  CA  VAL D1248     -42.928 -16.951 -11.027  1.00  0.790          C  
ATOM  19392  C   VAL D1248     -43.414 -18.027 -10.061  1.00  0.840          C  
ATOM  19393  O   VAL D1248     -43.976 -19.040 -10.480  1.00  0.880          O  
ATOM  19394  CB  VAL D1248     -41.379 -17.066 -11.074  1.00  1.090          C  
ATOM  19395  CG1 VAL D1248     -40.961 -18.521 -11.253  1.00  1.090          C  
ATOM  19396  CG2 VAL D1248     -40.820 -16.218 -12.216  1.00  1.090          C  
ATOM  19397  H   VAL D1248     -42.683 -14.866 -10.432  1.00  0.890          H  
ATOM  19398  HA  VAL D1248     -43.328 -17.165 -12.015  1.00  0.950          H  
ATOM  19399  HB  VAL D1248     -40.972 -16.736 -10.141  1.00  1.300          H  
ATOM  19400 1HG1 VAL D1248     -39.894 -18.587 -11.266  1.00  1.300          H  
ATOM  19401 2HG1 VAL D1248     -41.318 -19.136 -10.437  1.00  1.300          H  
ATOM  19402 3HG1 VAL D1248     -41.360 -18.903 -12.167  1.00  1.300          H  
ATOM  19403 1HG2 VAL D1248     -39.743 -16.295 -12.241  1.00  1.300          H  
ATOM  19404 2HG2 VAL D1248     -41.209 -16.551 -13.131  1.00  1.300          H  
ATOM  19405 3HG2 VAL D1248     -41.090 -15.210 -12.092  1.00  1.300          H  
ATOM  19406  N   VAL D1249     -43.192 -17.823  -8.762  1.00  0.860          N  
ATOM  19407  CA  VAL D1249     -43.550 -18.842  -7.776  1.00  0.930          C  
ATOM  19408  C   VAL D1249     -45.060 -19.078  -7.740  1.00  0.940          C  
ATOM  19409  O   VAL D1249     -45.512 -20.181  -7.436  1.00  0.990          O  
ATOM  19410  CB  VAL D1249     -42.963 -18.530  -6.375  1.00  1.270          C  
ATOM  19411  CG1 VAL D1249     -43.688 -17.399  -5.697  1.00  1.270          C  
ATOM  19412  CG2 VAL D1249     -43.000 -19.800  -5.523  1.00  1.270          C  
ATOM  19413  H   VAL D1249     -42.737 -16.948  -8.486  1.00  1.030          H  
ATOM  19414  HA  VAL D1249     -43.083 -19.772  -8.084  1.00  1.120          H  
ATOM  19415  HB  VAL D1249     -41.927 -18.210  -6.500  1.00  1.530          H  
ATOM  19416 1HG1 VAL D1249     -43.232 -17.197  -4.742  1.00  1.530          H  
ATOM  19417 2HG1 VAL D1249     -43.610 -16.538  -6.309  1.00  1.530          H  
ATOM  19418 3HG1 VAL D1249     -44.737 -17.650  -5.543  1.00  1.530          H  
ATOM  19419 1HG2 VAL D1249     -42.560 -19.604  -4.550  1.00  1.530          H  
ATOM  19420 2HG2 VAL D1249     -44.029 -20.127  -5.385  1.00  1.530          H  
ATOM  19421 3HG2 VAL D1249     -42.434 -20.591  -6.023  1.00  1.530          H  
ATOM  19422  N   ASN D1250     -45.839 -18.051  -8.085  1.00  0.910          N  
ATOM  19423  CA  ASN D1250     -47.289 -18.151  -8.127  1.00  0.930          C  
ATOM  19424  C   ASN D1250     -47.854 -18.576  -9.497  1.00  0.940          C  
ATOM  19425  O   ASN D1250     -49.070 -18.523  -9.699  1.00  0.960          O  
ATOM  19426  CB  ASN D1250     -47.898 -16.832  -7.702  1.00  1.290          C  
ATOM  19427  CG  ASN D1250     -47.703 -16.557  -6.239  1.00  1.290          C  
ATOM  19428  OD1 ASN D1250     -47.710 -17.470  -5.400  1.00  1.290          O  
ATOM  19429  ND2 ASN D1250     -47.535 -15.306  -5.906  1.00  1.290          N  
ATOM  19430  H   ASN D1250     -45.408 -17.130  -8.236  1.00  1.090          H  
ATOM  19431  HA  ASN D1250     -47.591 -18.915  -7.411  1.00  1.120          H  
ATOM  19432 1HB  ASN D1250     -47.431 -16.024  -8.276  1.00  1.550          H  
ATOM  19433 2HB  ASN D1250     -48.962 -16.825  -7.928  1.00  1.550          H  
ATOM  19434 1HD2 ASN D1250     -47.401 -15.058  -4.948  1.00  1.550          H  
ATOM  19435 2HD2 ASN D1250     -47.532 -14.598  -6.611  1.00  1.550          H  
ATOM  19436  N   ASN D1251     -46.981 -19.017 -10.417  1.00  0.920          N  
ATOM  19437  CA  ASN D1251     -47.321 -19.478 -11.769  1.00  0.930          C  
ATOM  19438  C   ASN D1251     -48.001 -18.456 -12.684  1.00  0.910          C  
ATOM  19439  O   ASN D1251     -48.856 -18.814 -13.500  1.00  0.940          O  
ATOM  19440  CB  ASN D1251     -48.198 -20.718 -11.696  1.00  1.300          C  
ATOM  19441  CG  ASN D1251     -47.521 -21.862 -11.061  1.00  1.300          C  
ATOM  19442  OD1 ASN D1251     -46.399 -22.224 -11.429  1.00  1.300          O  
ATOM  19443  ND2 ASN D1251     -48.173 -22.446 -10.092  1.00  1.300          N  
ATOM  19444  H   ASN D1251     -45.982 -19.026 -10.188  1.00  1.100          H  
ATOM  19445  HA  ASN D1251     -46.383 -19.751 -12.258  1.00  1.120          H  
ATOM  19446 1HB  ASN D1251     -49.113 -20.507 -11.154  1.00  1.560          H  
ATOM  19447 2HB  ASN D1251     -48.483 -21.013 -12.706  1.00  1.560          H  
ATOM  19448 1HD2 ASN D1251     -47.765 -23.212  -9.602  1.00  1.560          H  
ATOM  19449 2HD2 ASN D1251     -49.077 -22.108  -9.828  1.00  1.560          H  
ATOM  19450  N   ALA D1252     -47.631 -17.189 -12.566  1.00  0.870          N  
ATOM  19451  CA  ALA D1252     -48.144 -16.170 -13.459  1.00  0.850          C  
ATOM  19452  C   ALA D1252     -47.310 -16.247 -14.726  1.00  0.820          C  
ATOM  19453  O   ALA D1252     -46.220 -16.823 -14.715  1.00  0.810          O  
ATOM  19454  CB  ALA D1252     -48.095 -14.797 -12.812  1.00  1.200          C  
ATOM  19455  H   ALA D1252     -46.929 -16.913 -11.873  1.00  1.040          H  
ATOM  19456  HA  ALA D1252     -49.176 -16.407 -13.717  1.00  1.020          H  
ATOM  19457 1HB  ALA D1252     -48.471 -14.044 -13.505  1.00  1.440          H  
ATOM  19458 2HB  ALA D1252     -48.705 -14.805 -11.909  1.00  1.440          H  
ATOM  19459 3HB  ALA D1252     -47.098 -14.577 -12.550  1.00  1.440          H  
ATOM  19460  N   ASN D1253     -47.790 -15.697 -15.832  1.00  0.810          N  
ATOM  19461  CA  ASN D1253     -46.949 -15.689 -17.022  1.00  0.780          C  
ATOM  19462  C   ASN D1253     -47.312 -14.619 -18.046  1.00  0.760          C  
ATOM  19463  O   ASN D1253     -48.339 -13.940 -17.906  1.00  0.780          O  
ATOM  19464  CB  ASN D1253     -46.973 -17.075 -17.641  1.00  1.100          C  
ATOM  19465  CG  ASN D1253     -48.355 -17.572 -17.988  1.00  1.100          C  
ATOM  19466  OD1 ASN D1253     -49.204 -16.854 -18.529  1.00  1.100          O  
ATOM  19467  ND2 ASN D1253     -48.601 -18.824 -17.676  1.00  1.100          N  
ATOM  19468  H   ASN D1253     -48.705 -15.268 -15.850  1.00  0.970          H  
ATOM  19469  HA  ASN D1253     -45.922 -15.478 -16.711  1.00  0.940          H  
ATOM  19470 1HB  ASN D1253     -46.376 -17.082 -18.544  1.00  1.320          H  
ATOM  19471 2HB  ASN D1253     -46.531 -17.782 -16.957  1.00  1.320          H  
ATOM  19472 1HD2 ASN D1253     -49.495 -19.225 -17.874  1.00  1.320          H  
ATOM  19473 2HD2 ASN D1253     -47.888 -19.396 -17.236  1.00  1.320          H  
ATOM  19474  N   SER D1254     -46.493 -14.565 -19.111  1.00  0.750          N  
ATOM  19475  CA  SER D1254     -46.594 -13.689 -20.273  1.00  0.750          C  
ATOM  19476  C   SER D1254     -46.590 -12.219 -19.920  1.00  0.750          C  
ATOM  19477  O   SER D1254     -47.441 -11.462 -20.391  1.00  0.770          O  
ATOM  19478  CB  SER D1254     -47.836 -13.988 -21.106  1.00  1.050          C  
ATOM  19479  OG  SER D1254     -47.819 -15.284 -21.647  1.00  1.050          O  
ATOM  19480  H   SER D1254     -45.651 -15.131 -19.081  1.00  0.900          H  
ATOM  19481  HA  SER D1254     -45.726 -13.897 -20.882  1.00  0.900          H  
ATOM  19482 1HB  SER D1254     -48.724 -13.866 -20.488  1.00  1.260          H  
ATOM  19483 2HB  SER D1254     -47.907 -13.262 -21.914  1.00  1.260          H  
ATOM  19484  HG  SER D1254     -48.635 -15.356 -22.162  1.00  1.260          H  
ATOM  19485  N   GLN D1255     -45.641 -11.794 -19.082  1.00  0.750          N  
ATOM  19486  CA  GLN D1255     -45.673 -10.375 -18.711  1.00  0.750          C  
ATOM  19487  C   GLN D1255     -44.390  -9.568 -18.892  1.00  0.590          C  
ATOM  19488  O   GLN D1255     -43.263 -10.048 -18.681  1.00  0.560          O  
ATOM  19489  CB  GLN D1255     -46.049 -10.222 -17.246  1.00  1.050          C  
ATOM  19490  CG  GLN D1255     -47.297 -10.934 -16.810  1.00  1.050          C  
ATOM  19491  CD  GLN D1255     -48.591 -10.356 -17.295  1.00  1.050          C  
ATOM  19492  OE1 GLN D1255     -48.871  -9.161 -17.183  1.00  1.050          O  
ATOM  19493  NE2 GLN D1255     -49.409 -11.228 -17.849  1.00  1.050          N  
ATOM  19494  H   GLN D1255     -44.947 -12.476 -18.755  1.00  0.900          H  
ATOM  19495  HA  GLN D1255     -46.433  -9.887 -19.315  1.00  0.900          H  
ATOM  19496 1HB  GLN D1255     -45.244 -10.507 -16.618  1.00  1.260          H  
ATOM  19497 2HB  GLN D1255     -46.222  -9.159 -17.072  1.00  1.260          H  
ATOM  19498 1HG  GLN D1255     -47.235 -11.935 -17.155  1.00  1.260          H  
ATOM  19499 2HG  GLN D1255     -47.320 -10.944 -15.734  1.00  1.260          H  
ATOM  19500 1HE2 GLN D1255     -50.297 -10.942 -18.199  1.00  1.260          H  
ATOM  19501 2HE2 GLN D1255     -49.124 -12.214 -17.919  1.00  1.260          H  
ATOM  19502  N   VAL D1256     -44.614  -8.288 -19.170  1.00  0.590          N  
ATOM  19503  CA  VAL D1256     -43.597  -7.255 -19.223  1.00  0.490          C  
ATOM  19504  C   VAL D1256     -43.486  -6.639 -17.849  1.00  0.500          C  
ATOM  19505  O   VAL D1256     -44.448  -6.053 -17.339  1.00  0.570          O  
ATOM  19506  CB  VAL D1256     -43.987  -6.118 -20.209  1.00  0.730          C  
ATOM  19507  CG1 VAL D1256     -42.908  -4.995 -20.229  1.00  0.730          C  
ATOM  19508  CG2 VAL D1256     -44.203  -6.686 -21.557  1.00  0.730          C  
ATOM  19509  H   VAL D1256     -45.580  -8.045 -19.362  1.00  0.710          H  
ATOM  19510  HA  VAL D1256     -42.640  -7.699 -19.498  1.00  0.590          H  
ATOM  19511  HB  VAL D1256     -44.908  -5.653 -19.874  1.00  0.870          H  
ATOM  19512 1HG1 VAL D1256     -43.219  -4.200 -20.916  1.00  0.870          H  
ATOM  19513 2HG1 VAL D1256     -42.788  -4.569 -19.230  1.00  0.870          H  
ATOM  19514 3HG1 VAL D1256     -41.962  -5.386 -20.556  1.00  0.870          H  
ATOM  19515 1HG2 VAL D1256     -44.467  -5.897 -22.228  1.00  0.870          H  
ATOM  19516 2HG2 VAL D1256     -43.314  -7.152 -21.899  1.00  0.870          H  
ATOM  19517 3HG2 VAL D1256     -45.008  -7.411 -21.500  1.00  0.870          H  
ATOM  19518  N   ILE D1257     -42.317  -6.743 -17.250  1.00  0.460          N  
ATOM  19519  CA  ILE D1257     -42.128  -6.201 -15.922  1.00  0.480          C  
ATOM  19520  C   ILE D1257     -41.239  -4.981 -16.000  1.00  0.460          C  
ATOM  19521  O   ILE D1257     -40.207  -4.991 -16.659  1.00  0.450          O  
ATOM  19522  CB  ILE D1257     -41.662  -7.300 -14.962  1.00  0.660          C  
ATOM  19523  CG1 ILE D1257     -42.817  -8.344 -14.900  1.00  0.660          C  
ATOM  19524  CG2 ILE D1257     -41.271  -6.720 -13.577  1.00  0.660          C  
ATOM  19525  CD1 ILE D1257     -42.504  -9.574 -14.192  1.00  0.660          C  
ATOM  19526  H   ILE D1257     -41.541  -7.242 -17.703  1.00  0.550          H  
ATOM  19527  HA  ILE D1257     -43.092  -5.863 -15.542  1.00  0.580          H  
ATOM  19528  HB  ILE D1257     -40.810  -7.813 -15.393  1.00  0.800          H  
ATOM  19529 1HG1 ILE D1257     -43.680  -7.877 -14.427  1.00  0.800          H  
ATOM  19530 2HG1 ILE D1257     -43.093  -8.631 -15.910  1.00  0.800          H  
ATOM  19531 1HG2 ILE D1257     -40.941  -7.509 -12.908  1.00  0.800          H  
ATOM  19532 2HG2 ILE D1257     -40.460  -6.030 -13.717  1.00  0.800          H  
ATOM  19533 3HG2 ILE D1257     -42.124  -6.199 -13.138  1.00  0.800          H  
ATOM  19534 1HD1 ILE D1257     -43.370 -10.220 -14.213  1.00  0.800          H  
ATOM  19535 2HD1 ILE D1257     -41.662 -10.072 -14.666  1.00  0.800          H  
ATOM  19536 3HD1 ILE D1257     -42.262  -9.334 -13.173  1.00  0.800          H  
ATOM  19537  N   GLY D1258     -41.723  -3.900 -15.416  1.00  0.490          N  
ATOM  19538  CA  GLY D1258     -41.060  -2.598 -15.491  1.00  0.500          C  
ATOM  19539  C   GLY D1258     -41.720  -1.621 -14.538  1.00  0.520          C  
ATOM  19540  O   GLY D1258     -42.345  -2.045 -13.561  1.00  0.570          O  
ATOM  19541  H   GLY D1258     -42.594  -4.018 -14.885  1.00  0.590          H  
ATOM  19542 1HA  GLY D1258     -40.000  -2.696 -15.265  1.00  0.600          H  
ATOM  19543 2HA  GLY D1258     -41.132  -2.221 -16.504  1.00  0.600          H  
ATOM  19544  N   MET D1259     -41.525  -0.319 -14.753  1.00  0.510          N  
ATOM  19545  CA  MET D1259     -42.103   0.660 -13.834  1.00  0.540          C  
ATOM  19546  C   MET D1259     -42.898   1.745 -14.533  1.00  0.550          C  
ATOM  19547  O   MET D1259     -42.535   2.198 -15.622  1.00  0.660          O  
ATOM  19548  CB  MET D1259     -41.024   1.311 -12.978  1.00  0.740          C  
ATOM  19549  CG  MET D1259     -40.308   0.337 -12.096  1.00  0.740          C  
ATOM  19550  SD  MET D1259     -39.118   1.068 -10.983  1.00  0.740          S  
ATOM  19551  CE  MET D1259     -40.214   1.746  -9.748  1.00  0.740          C  
ATOM  19552  H   MET D1259     -40.995  -0.013 -15.571  1.00  0.610          H  
ATOM  19553  HA  MET D1259     -42.790   0.141 -13.174  1.00  0.650          H  
ATOM  19554 1HB  MET D1259     -40.288   1.793 -13.625  1.00  0.890          H  
ATOM  19555 2HB  MET D1259     -41.484   2.083 -12.364  1.00  0.890          H  
ATOM  19556 1HG  MET D1259     -41.049  -0.181 -11.508  1.00  0.890          H  
ATOM  19557 2HG  MET D1259     -39.790  -0.389 -12.715  1.00  0.890          H  
ATOM  19558 1HE  MET D1259     -39.631   2.235  -8.969  1.00  0.890          H  
ATOM  19559 2HE  MET D1259     -40.870   2.470 -10.202  1.00  0.890          H  
ATOM  19560 3HE  MET D1259     -40.810   0.948  -9.305  1.00  0.890          H  
ATOM  19561  N   LYS D1260     -43.940   2.206 -13.868  1.00  0.500          N  
ATOM  19562  CA  LYS D1260     -44.734   3.316 -14.373  1.00  0.510          C  
ATOM  19563  C   LYS D1260     -45.274   4.074 -13.185  1.00  0.500          C  
ATOM  19564  O   LYS D1260     -45.683   3.480 -12.191  1.00  0.550          O  
ATOM  19565  CB  LYS D1260     -45.872   2.844 -15.279  1.00  0.710          C  
ATOM  19566  CG  LYS D1260     -46.617   3.960 -16.005  1.00  0.710          C  
ATOM  19567  CD  LYS D1260     -47.677   3.410 -16.960  1.00  0.710          C  
ATOM  19568  CE  LYS D1260     -48.374   4.550 -17.708  1.00  0.710          C  
ATOM  19569  NZ  LYS D1260     -49.433   4.057 -18.643  1.00  0.710          N  
ATOM  19570  H   LYS D1260     -44.151   1.776 -12.959  1.00  0.600          H  
ATOM  19571  HA  LYS D1260     -44.090   3.991 -14.938  1.00  0.610          H  
ATOM  19572 1HB  LYS D1260     -45.499   2.122 -16.013  1.00  0.850          H  
ATOM  19573 2HB  LYS D1260     -46.606   2.360 -14.675  1.00  0.850          H  
ATOM  19574 1HG  LYS D1260     -47.113   4.600 -15.283  1.00  0.850          H  
ATOM  19575 2HG  LYS D1260     -45.903   4.563 -16.568  1.00  0.850          H  
ATOM  19576 1HD  LYS D1260     -47.209   2.731 -17.679  1.00  0.850          H  
ATOM  19577 2HD  LYS D1260     -48.420   2.854 -16.391  1.00  0.850          H  
ATOM  19578 1HE  LYS D1260     -48.828   5.227 -16.982  1.00  0.850          H  
ATOM  19579 2HE  LYS D1260     -47.628   5.099 -18.281  1.00  0.850          H  
ATOM  19580 1HZ  LYS D1260     -49.858   4.843 -19.116  1.00  0.850          H  
ATOM  19581 2HZ  LYS D1260     -49.022   3.438 -19.327  1.00  0.850          H  
ATOM  19582 3HZ  LYS D1260     -50.144   3.560 -18.124  1.00  0.850          H  
ATOM  19583  N   ASN D1261     -45.284   5.391 -13.275  1.00  0.490          N  
ATOM  19584  CA  ASN D1261     -45.765   6.229 -12.190  1.00  0.550          C  
ATOM  19585  C   ASN D1261     -44.993   5.918 -10.897  1.00  0.650          C  
ATOM  19586  O   ASN D1261     -45.571   5.853  -9.812  1.00  1.170          O  
ATOM  19587  CB  ASN D1261     -47.258   6.034 -11.964  1.00  0.750          C  
ATOM  19588  CG  ASN D1261     -48.094   6.380 -13.161  1.00  0.750          C  
ATOM  19589  OD1 ASN D1261     -47.793   7.291 -13.942  1.00  0.750          O  
ATOM  19590  ND2 ASN D1261     -49.168   5.652 -13.324  1.00  0.750          N  
ATOM  19591  H   ASN D1261     -44.942   5.835 -14.122  1.00  0.590          H  
ATOM  19592  HA  ASN D1261     -45.577   7.257 -12.467  1.00  0.660          H  
ATOM  19593 1HB  ASN D1261     -47.476   5.011 -11.671  1.00  0.900          H  
ATOM  19594 2HB  ASN D1261     -47.571   6.661 -11.137  1.00  0.900          H  
ATOM  19595 1HD2 ASN D1261     -49.778   5.824 -14.096  1.00  0.900          H  
ATOM  19596 2HD2 ASN D1261     -49.379   4.922 -12.672  1.00  0.900          H  
ATOM  19597  N   ASN D1262     -43.686   5.685 -11.047  1.00  0.550          N  
ATOM  19598  CA  ASN D1262     -42.727   5.349  -9.994  1.00  0.550          C  
ATOM  19599  C   ASN D1262     -43.011   4.029  -9.251  1.00  0.540          C  
ATOM  19600  O   ASN D1262     -42.333   3.732  -8.263  1.00  0.580          O  
ATOM  19601  CB  ASN D1262     -42.613   6.489  -8.979  1.00  0.770          C  
ATOM  19602  CG  ASN D1262     -42.031   7.771  -9.552  1.00  0.770          C  
ATOM  19603  OD1 ASN D1262     -42.721   8.813  -9.623  1.00  0.770          O  
ATOM  19604  ND2 ASN D1262     -40.775   7.719  -9.929  1.00  0.770          N  
ATOM  19605  H   ASN D1262     -43.321   5.801 -11.990  1.00  0.660          H  
ATOM  19606  HA  ASN D1262     -41.754   5.227 -10.471  1.00  0.660          H  
ATOM  19607 1HB  ASN D1262     -43.591   6.710  -8.554  1.00  0.920          H  
ATOM  19608 2HB  ASN D1262     -41.978   6.167  -8.153  1.00  0.920          H  
ATOM  19609 1HD2 ASN D1262     -40.323   8.531 -10.297  1.00  0.920          H  
ATOM  19610 2HD2 ASN D1262     -40.263   6.866  -9.836  1.00  0.920          H  
ATOM  19611  N   GLN D1263     -43.947   3.211  -9.737  1.00  0.530          N  
ATOM  19612  CA  GLN D1263     -44.264   1.934  -9.109  1.00  0.540          C  
ATOM  19613  C   GLN D1263     -44.011   0.747 -10.011  1.00  0.500          C  
ATOM  19614  O   GLN D1263     -43.972   0.865 -11.236  1.00  0.510          O  
ATOM  19615  CB  GLN D1263     -45.717   1.904  -8.644  1.00  0.750          C  
ATOM  19616  CG  GLN D1263     -46.058   2.960  -7.621  1.00  0.750          C  
ATOM  19617  CD  GLN D1263     -45.300   2.742  -6.334  1.00  0.750          C  
ATOM  19618  OE1 GLN D1263     -45.177   1.609  -5.847  1.00  0.750          O  
ATOM  19619  NE2 GLN D1263     -44.787   3.816  -5.771  1.00  0.750          N  
ATOM  19620  H   GLN D1263     -44.497   3.490 -10.553  1.00  0.640          H  
ATOM  19621  HA  GLN D1263     -43.625   1.814  -8.236  1.00  0.650          H  
ATOM  19622 1HB  GLN D1263     -46.365   2.059  -9.511  1.00  0.900          H  
ATOM  19623 2HB  GLN D1263     -45.952   0.924  -8.232  1.00  0.900          H  
ATOM  19624 1HG  GLN D1263     -45.793   3.941  -8.018  1.00  0.900          H  
ATOM  19625 2HG  GLN D1263     -47.124   2.920  -7.409  1.00  0.900          H  
ATOM  19626 1HE2 GLN D1263     -44.277   3.747  -4.917  1.00  0.900          H  
ATOM  19627 2HE2 GLN D1263     -44.908   4.710  -6.202  1.00  0.900          H  
ATOM  19628  N   ALA D1264     -43.828  -0.426  -9.417  1.00  0.540          N  
ATOM  19629  CA  ALA D1264     -43.707  -1.618 -10.243  1.00  0.540          C  
ATOM  19630  C   ALA D1264     -45.002  -1.889 -10.993  1.00  0.560          C  
ATOM  19631  O   ALA D1264     -46.091  -1.779 -10.418  1.00  0.630          O  
ATOM  19632  CB  ALA D1264     -43.356  -2.823  -9.381  1.00  0.760          C  
ATOM  19633  H   ALA D1264     -43.821  -0.499  -8.406  1.00  0.650          H  
ATOM  19634  HA  ALA D1264     -42.936  -1.440 -10.986  1.00  0.650          H  
ATOM  19635 1HB  ALA D1264     -43.256  -3.706 -10.019  1.00  0.910          H  
ATOM  19636 2HB  ALA D1264     -42.418  -2.642  -8.860  1.00  0.910          H  
ATOM  19637 3HB  ALA D1264     -44.147  -2.991  -8.655  1.00  0.910          H  
ATOM  19638  N   VAL D1265     -44.880  -2.310 -12.249  1.00  0.540          N  
ATOM  19639  CA  VAL D1265     -46.023  -2.714 -13.058  1.00  0.610          C  
ATOM  19640  C   VAL D1265     -45.793  -4.069 -13.721  1.00  0.560          C  
ATOM  19641  O   VAL D1265     -44.654  -4.532 -13.860  1.00  0.560          O  
ATOM  19642  CB  VAL D1265     -46.403  -1.653 -14.109  1.00  0.830          C  
ATOM  19643  CG1 VAL D1265     -46.793  -0.368 -13.429  1.00  0.830          C  
ATOM  19644  CG2 VAL D1265     -45.236  -1.383 -15.067  1.00  0.830          C  
ATOM  19645  H   VAL D1265     -43.947  -2.342 -12.661  1.00  0.650          H  
ATOM  19646  HA  VAL D1265     -46.880  -2.819 -12.393  1.00  0.730          H  
ATOM  19647  HB  VAL D1265     -47.261  -2.015 -14.652  1.00  0.990          H  
ATOM  19648 1HG1 VAL D1265     -47.094   0.330 -14.177  1.00  0.990          H  
ATOM  19649 2HG1 VAL D1265     -47.623  -0.552 -12.750  1.00  0.990          H  
ATOM  19650 3HG1 VAL D1265     -45.948   0.035 -12.866  1.00  0.990          H  
ATOM  19651 1HG2 VAL D1265     -45.507  -0.637 -15.807  1.00  0.990          H  
ATOM  19652 2HG2 VAL D1265     -44.421  -1.016 -14.498  1.00  0.990          H  
ATOM  19653 3HG2 VAL D1265     -44.944  -2.300 -15.581  1.00  0.990          H  
ATOM  19654  N   ASN D1266     -46.892  -4.664 -14.186  1.00  0.610          N  
ATOM  19655  CA  ASN D1266     -46.881  -5.969 -14.830  1.00  0.590          C  
ATOM  19656  C   ASN D1266     -47.871  -5.986 -16.008  1.00  0.580          C  
ATOM  19657  O   ASN D1266     -49.086  -6.005 -15.795  1.00  0.560          O  
ATOM  19658  CB  ASN D1266     -47.278  -6.977 -13.758  1.00  0.830          C  
ATOM  19659  CG  ASN D1266     -47.163  -8.382 -14.102  1.00  0.830          C  
ATOM  19660  OD1 ASN D1266     -46.141  -8.805 -14.626  1.00  0.830          O  
ATOM  19661  ND2 ASN D1266     -48.188  -9.144 -13.802  1.00  0.830          N  
ATOM  19662  H   ASN D1266     -47.781  -4.208 -14.051  1.00  0.730          H  
ATOM  19663  HA  ASN D1266     -45.882  -6.179 -15.217  1.00  0.710          H  
ATOM  19664 1HB  ASN D1266     -46.665  -6.803 -12.890  1.00  1.000          H  
ATOM  19665 2HB  ASN D1266     -48.306  -6.784 -13.458  1.00  1.000          H  
ATOM  19666 1HD2 ASN D1266     -48.167 -10.120 -14.004  1.00  1.000          H  
ATOM  19667 2HD2 ASN D1266     -48.996  -8.741 -13.375  1.00  1.000          H  
ATOM  19668  N   TYR D1267     -47.367  -5.920 -17.244  1.00  0.610          N  
ATOM  19669  CA  TYR D1267     -48.264  -5.866 -18.408  1.00  0.620          C  
ATOM  19670  C   TYR D1267     -48.249  -7.087 -19.322  1.00  0.640          C  
ATOM  19671  O   TYR D1267     -47.212  -7.616 -19.699  1.00  0.670          O  
ATOM  19672  CB  TYR D1267     -47.996  -4.618 -19.244  1.00  0.860          C  
ATOM  19673  CG  TYR D1267     -48.473  -3.326 -18.629  1.00  0.860          C  
ATOM  19674  CD1 TYR D1267     -47.690  -2.599 -17.749  1.00  0.860          C  
ATOM  19675  CD2 TYR D1267     -49.722  -2.850 -18.990  1.00  0.860          C  
ATOM  19676  CE1 TYR D1267     -48.171  -1.406 -17.248  1.00  0.860          C  
ATOM  19677  CE2 TYR D1267     -50.187  -1.664 -18.477  1.00  0.860          C  
ATOM  19678  CZ  TYR D1267     -49.411  -0.949 -17.609  1.00  0.860          C  
ATOM  19679  OH  TYR D1267     -49.863   0.238 -17.094  1.00  0.860          O  
ATOM  19680  H   TYR D1267     -46.349  -5.903 -17.355  1.00  0.730          H  
ATOM  19681  HA  TYR D1267     -49.283  -5.784 -18.029  1.00  0.740          H  
ATOM  19682 1HB  TYR D1267     -46.928  -4.527 -19.427  1.00  1.040          H  
ATOM  19683 2HB  TYR D1267     -48.480  -4.731 -20.210  1.00  1.040          H  
ATOM  19684  HD1 TYR D1267     -46.699  -2.957 -17.464  1.00  1.040          H  
ATOM  19685  HD2 TYR D1267     -50.337  -3.417 -19.687  1.00  1.040          H  
ATOM  19686  HE1 TYR D1267     -47.579  -0.816 -16.575  1.00  1.040          H  
ATOM  19687  HE2 TYR D1267     -51.171  -1.292 -18.762  1.00  1.040          H  
ATOM  19688  HH  TYR D1267     -49.228   0.557 -16.447  1.00  1.040          H  
ATOM  19689  N   ASP D1268     -49.427  -7.478 -19.772  1.00  0.650          N  
ATOM  19690  CA  ASP D1268     -49.582  -8.624 -20.666  1.00  0.670          C  
ATOM  19691  C   ASP D1268     -48.819  -8.466 -21.982  1.00  0.650          C  
ATOM  19692  O   ASP D1268     -49.058  -7.507 -22.734  1.00  0.650          O  
ATOM  19693  CB  ASP D1268     -51.077  -8.869 -20.951  1.00  0.930          C  
ATOM  19694  CG  ASP D1268     -51.396 -10.200 -21.744  1.00  0.930          C  
ATOM  19695  OD1 ASP D1268     -50.520 -10.740 -22.424  1.00  0.930          O  
ATOM  19696  OD2 ASP D1268     -52.522 -10.635 -21.675  1.00  0.930          O  
ATOM  19697  H   ASP D1268     -50.246  -7.005 -19.417  1.00  0.780          H  
ATOM  19698  HA  ASP D1268     -49.183  -9.504 -20.158  1.00  0.800          H  
ATOM  19699 1HB  ASP D1268     -51.614  -8.903 -20.002  1.00  1.120          H  
ATOM  19700 2HB  ASP D1268     -51.476  -8.026 -21.516  1.00  1.120          H  
ATOM  19701  N   PHE D1269     -47.927  -9.426 -22.288  1.00  0.700          N  
ATOM  19702  CA  PHE D1269     -47.105  -9.402 -23.502  1.00  0.740          C  
ATOM  19703  C   PHE D1269     -47.957  -9.190 -24.739  1.00  0.710          C  
ATOM  19704  O   PHE D1269     -47.575  -8.447 -25.642  1.00  0.740          O  
ATOM  19705  CB  PHE D1269     -46.387 -10.748 -23.787  1.00  1.020          C  
ATOM  19706  CG  PHE D1269     -45.116 -11.159 -23.030  1.00  1.020          C  
ATOM  19707  CD1 PHE D1269     -44.785 -12.494 -22.984  1.00  1.020          C  
ATOM  19708  CD2 PHE D1269     -44.269 -10.285 -22.421  1.00  1.020          C  
ATOM  19709  CE1 PHE D1269     -43.648 -12.943 -22.343  1.00  1.020          C  
ATOM  19710  CE2 PHE D1269     -43.134 -10.729 -21.774  1.00  1.020          C  
ATOM  19711  CZ  PHE D1269     -42.828 -12.056 -21.737  1.00  1.020          C  
ATOM  19712  H   PHE D1269     -47.806 -10.190 -21.621  1.00  0.840          H  
ATOM  19713  HA  PHE D1269     -46.391  -8.585 -23.429  1.00  0.890          H  
ATOM  19714 1HB  PHE D1269     -47.116 -11.540 -23.626  1.00  1.220          H  
ATOM  19715 2HB  PHE D1269     -46.147 -10.776 -24.847  1.00  1.220          H  
ATOM  19716  HD1 PHE D1269     -45.447 -13.207 -23.466  1.00  1.220          H  
ATOM  19717  HD2 PHE D1269     -44.487  -9.248 -22.449  1.00  1.220          H  
ATOM  19718  HE1 PHE D1269     -43.417 -14.012 -22.326  1.00  1.220          H  
ATOM  19719  HE2 PHE D1269     -42.482 -10.018 -21.289  1.00  1.220          H  
ATOM  19720  HZ  PHE D1269     -41.931 -12.400 -21.229  1.00  1.220          H  
ATOM  19721  N   ASN D1270     -49.150  -9.792 -24.774  1.00  0.760          N  
ATOM  19722  CA  ASN D1270     -50.020  -9.745 -25.952  1.00  0.850          C  
ATOM  19723  C   ASN D1270     -50.418  -8.330 -26.361  1.00  0.860          C  
ATOM  19724  O   ASN D1270     -50.850  -8.105 -27.499  1.00  1.090          O  
ATOM  19725  CB  ASN D1270     -51.251 -10.579 -25.707  1.00  1.150          C  
ATOM  19726  CG  ASN D1270     -50.941 -12.039 -25.732  1.00  1.150          C  
ATOM  19727  OD1 ASN D1270     -50.782 -12.638 -26.805  1.00  1.150          O  
ATOM  19728  ND2 ASN D1270     -50.827 -12.623 -24.566  1.00  1.150          N  
ATOM  19729  H   ASN D1270     -49.468 -10.342 -23.958  1.00  0.910          H  
ATOM  19730  HA  ASN D1270     -49.476 -10.177 -26.790  1.00  1.020          H  
ATOM  19731 1HB  ASN D1270     -51.678 -10.324 -24.737  1.00  1.380          H  
ATOM  19732 2HB  ASN D1270     -52.000 -10.359 -26.465  1.00  1.380          H  
ATOM  19733 1HD2 ASN D1270     -50.619 -13.596 -24.493  1.00  1.380          H  
ATOM  19734 2HD2 ASN D1270     -50.932 -12.068 -23.711  1.00  1.380          H  
ATOM  19735  N   THR D1271     -50.331  -7.395 -25.426  1.00  0.730          N  
ATOM  19736  CA  THR D1271     -50.657  -6.017 -25.704  1.00  0.770          C  
ATOM  19737  C   THR D1271     -49.385  -5.198 -25.716  1.00  0.750          C  
ATOM  19738  O   THR D1271     -49.092  -4.532 -26.701  1.00  0.840          O  
ATOM  19739  CB  THR D1271     -51.643  -5.421 -24.674  1.00  1.060          C  
ATOM  19740  OG1 THR D1271     -52.880  -6.149 -24.708  1.00  1.060          O  
ATOM  19741  CG2 THR D1271     -51.911  -3.939 -24.993  1.00  1.060          C  
ATOM  19742  H   THR D1271     -49.961  -7.639 -24.505  1.00  0.880          H  
ATOM  19743  HA  THR D1271     -51.113  -5.951 -26.691  1.00  0.920          H  
ATOM  19744  HB  THR D1271     -51.213  -5.503 -23.673  1.00  1.270          H  
ATOM  19745  HG1 THR D1271     -52.730  -7.048 -24.411  1.00  1.270          H  
ATOM  19746 1HG2 THR D1271     -52.604  -3.534 -24.260  1.00  1.270          H  
ATOM  19747 2HG2 THR D1271     -50.984  -3.372 -24.957  1.00  1.270          H  
ATOM  19748 3HG2 THR D1271     -52.344  -3.855 -25.989  1.00  1.270          H  
ATOM  19749  N   ALA D1272     -48.600  -5.272 -24.639  1.00  0.710          N  
ATOM  19750  CA  ALA D1272     -47.419  -4.422 -24.473  1.00  0.710          C  
ATOM  19751  C   ALA D1272     -46.403  -4.591 -25.604  1.00  0.700          C  
ATOM  19752  O   ALA D1272     -45.772  -3.626 -26.037  1.00  0.730          O  
ATOM  19753  CB  ALA D1272     -46.781  -4.724 -23.141  1.00  0.990          C  
ATOM  19754  H   ALA D1272     -48.853  -5.922 -23.894  1.00  0.850          H  
ATOM  19755  HA  ALA D1272     -47.745  -3.390 -24.471  1.00  0.850          H  
ATOM  19756 1HB  ALA D1272     -45.920  -4.074 -22.988  1.00  1.190          H  
ATOM  19757 2HB  ALA D1272     -47.505  -4.560 -22.354  1.00  1.190          H  
ATOM  19758 3HB  ALA D1272     -46.477  -5.763 -23.142  1.00  1.190          H  
ATOM  19759  N   PHE D1273     -46.251  -5.815 -26.109  1.00  0.680          N  
ATOM  19760  CA  PHE D1273     -45.322  -6.128 -27.186  1.00  0.740          C  
ATOM  19761  C   PHE D1273     -45.657  -5.400 -28.473  1.00  0.810          C  
ATOM  19762  O   PHE D1273     -44.807  -5.216 -29.345  1.00  0.950          O  
ATOM  19763  CB  PHE D1273     -45.312  -7.632 -27.456  1.00  1.010          C  
ATOM  19764  CG  PHE D1273     -44.343  -8.043 -28.502  1.00  1.010          C  
ATOM  19765  CD1 PHE D1273     -42.985  -7.974 -28.277  1.00  1.010          C  
ATOM  19766  CD2 PHE D1273     -44.797  -8.498 -29.730  1.00  1.010          C  
ATOM  19767  CE1 PHE D1273     -42.097  -8.336 -29.252  1.00  1.010          C  
ATOM  19768  CE2 PHE D1273     -43.914  -8.867 -30.709  1.00  1.010          C  
ATOM  19769  CZ  PHE D1273     -42.564  -8.783 -30.475  1.00  1.010          C  
ATOM  19770  H   PHE D1273     -46.797  -6.596 -25.743  1.00  0.820          H  
ATOM  19771  HA  PHE D1273     -44.326  -5.821 -26.871  1.00  0.890          H  
ATOM  19772 1HB  PHE D1273     -45.090  -8.174 -26.538  1.00  1.210          H  
ATOM  19773 2HB  PHE D1273     -46.309  -7.937 -27.782  1.00  1.210          H  
ATOM  19774  HD1 PHE D1273     -42.629  -7.612 -27.324  1.00  1.210          H  
ATOM  19775  HD2 PHE D1273     -45.872  -8.548 -29.915  1.00  1.210          H  
ATOM  19776  HE1 PHE D1273     -41.023  -8.263 -29.063  1.00  1.210          H  
ATOM  19777  HE2 PHE D1273     -44.280  -9.216 -31.675  1.00  1.210          H  
ATOM  19778  HZ  PHE D1273     -41.865  -9.065 -31.257  1.00  1.210          H  
ATOM  19779  N   ASN D1274     -46.928  -5.053 -28.622  1.00  0.790          N  
ATOM  19780  CA  ASN D1274     -47.442  -4.454 -29.818  1.00  0.880          C  
ATOM  19781  C   ASN D1274     -47.663  -2.951 -29.682  1.00  0.900          C  
ATOM  19782  O   ASN D1274     -48.293  -2.336 -30.548  1.00  1.020          O  
ATOM  19783  CB  ASN D1274     -48.723  -5.179 -30.175  1.00  1.200          C  
ATOM  19784  CG  ASN D1274     -48.444  -6.617 -30.568  1.00  1.200          C  
ATOM  19785  OD1 ASN D1274     -47.664  -6.857 -31.500  1.00  1.200          O  
ATOM  19786  ND2 ASN D1274     -49.045  -7.585 -29.893  1.00  1.200          N  
ATOM  19787  H   ASN D1274     -47.576  -5.160 -27.843  1.00  0.950          H  
ATOM  19788  HA  ASN D1274     -46.713  -4.602 -30.616  1.00  1.060          H  
ATOM  19789 1HB  ASN D1274     -49.393  -5.172 -29.310  1.00  1.440          H  
ATOM  19790 2HB  ASN D1274     -49.227  -4.671 -30.993  1.00  1.440          H  
ATOM  19791 1HD2 ASN D1274     -48.873  -8.532 -30.144  1.00  1.440          H  
ATOM  19792 2HD2 ASN D1274     -49.690  -7.411 -29.117  1.00  1.440          H  
ATOM  19793  N   LEU D1275     -47.151  -2.341 -28.611  1.00  0.840          N  
ATOM  19794  CA  LEU D1275     -47.337  -0.911 -28.466  1.00  0.870          C  
ATOM  19795  C   LEU D1275     -46.074  -0.203 -28.975  1.00  0.820          C  
ATOM  19796  O   LEU D1275     -44.968  -0.685 -28.731  1.00  0.980          O  
ATOM  19797  CB  LEU D1275     -47.623  -0.566 -27.005  1.00  1.210          C  
ATOM  19798  CG  LEU D1275     -48.861  -1.199 -26.353  1.00  1.210          C  
ATOM  19799  CD1 LEU D1275     -48.902  -0.781 -24.887  1.00  1.210          C  
ATOM  19800  CD2 LEU D1275     -50.136  -0.800 -27.078  1.00  1.210          C  
ATOM  19801  H   LEU D1275     -46.636  -2.868 -27.896  1.00  1.010          H  
ATOM  19802  HA  LEU D1275     -48.187  -0.631 -29.066  1.00  1.040          H  
ATOM  19803 1HB  LEU D1275     -46.791  -0.928 -26.437  1.00  1.450          H  
ATOM  19804 2HB  LEU D1275     -47.691   0.509 -26.894  1.00  1.450          H  
ATOM  19805  HG  LEU D1275     -48.762  -2.252 -26.385  1.00  1.450          H  
ATOM  19806 1HD1 LEU D1275     -49.753  -1.245 -24.394  1.00  1.450          H  
ATOM  19807 2HD1 LEU D1275     -47.987  -1.094 -24.389  1.00  1.450          H  
ATOM  19808 3HD1 LEU D1275     -48.991   0.301 -24.817  1.00  1.450          H  
ATOM  19809 1HD2 LEU D1275     -50.986  -1.271 -26.588  1.00  1.450          H  
ATOM  19810 2HD2 LEU D1275     -50.255   0.282 -27.046  1.00  1.450          H  
ATOM  19811 3HD2 LEU D1275     -50.104  -1.133 -28.111  1.00  1.450          H  
ATOM  19812  N   PRO D1276     -46.204   0.938 -29.679  1.00  0.880          N  
ATOM  19813  CA  PRO D1276     -45.119   1.726 -30.247  1.00  0.940          C  
ATOM  19814  C   PRO D1276     -44.321   2.503 -29.223  1.00  0.730          C  
ATOM  19815  O   PRO D1276     -44.841   2.882 -28.175  1.00  0.720          O  
ATOM  19816  CB  PRO D1276     -45.864   2.698 -31.168  1.00  1.410          C  
ATOM  19817  CG  PRO D1276     -47.224   2.865 -30.524  1.00  1.410          C  
ATOM  19818  CD  PRO D1276     -47.546   1.510 -29.924  1.00  1.410          C  
ATOM  19819  HA  PRO D1276     -44.461   1.064 -30.827  1.00  1.130          H  
ATOM  19820 1HB  PRO D1276     -45.302   3.650 -31.229  1.00  1.690          H  
ATOM  19821 2HB  PRO D1276     -45.914   2.291 -32.187  1.00  1.690          H  
ATOM  19822 1HG  PRO D1276     -47.180   3.661 -29.761  1.00  1.690          H  
ATOM  19823 2HG  PRO D1276     -47.963   3.186 -31.275  1.00  1.690          H  
ATOM  19824 1HD  PRO D1276     -48.094   1.660 -28.983  1.00  1.690          H  
ATOM  19825 2HD  PRO D1276     -48.108   0.902 -30.657  1.00  1.690          H  
ATOM  19826  N   LYS D1277     -43.080   2.808 -29.562  1.00  0.900          N  
ATOM  19827  CA  LYS D1277     -42.282   3.698 -28.740  1.00  0.900          C  
ATOM  19828  C   LYS D1277     -42.425   5.140 -29.197  1.00  0.840          C  
ATOM  19829  O   LYS D1277     -42.463   5.439 -30.395  1.00  1.000          O  
ATOM  19830  CB  LYS D1277     -40.807   3.271 -28.720  1.00  1.260          C  
ATOM  19831  CG  LYS D1277     -39.829   4.223 -27.950  1.00  1.260          C  
ATOM  19832  CD  LYS D1277     -40.073   4.230 -26.438  1.00  1.260          C  
ATOM  19833  CE  LYS D1277     -39.064   5.105 -25.616  1.00  1.260          C  
ATOM  19834  NZ  LYS D1277     -39.166   6.577 -25.815  1.00  1.260          N  
ATOM  19835  H   LYS D1277     -42.692   2.441 -30.419  1.00  1.080          H  
ATOM  19836  HA  LYS D1277     -42.658   3.642 -27.720  1.00  1.080          H  
ATOM  19837 1HB  LYS D1277     -40.723   2.283 -28.262  1.00  1.510          H  
ATOM  19838 2HB  LYS D1277     -40.441   3.185 -29.741  1.00  1.510          H  
ATOM  19839 1HG  LYS D1277     -38.846   3.828 -28.103  1.00  1.510          H  
ATOM  19840 2HG  LYS D1277     -39.849   5.236 -28.348  1.00  1.510          H  
ATOM  19841 1HD  LYS D1277     -41.063   4.606 -26.218  1.00  1.510          H  
ATOM  19842 2HD  LYS D1277     -40.008   3.208 -26.061  1.00  1.510          H  
ATOM  19843 1HE  LYS D1277     -39.267   4.893 -24.568  1.00  1.510          H  
ATOM  19844 2HE  LYS D1277     -38.050   4.825 -25.853  1.00  1.510          H  
ATOM  19845 1HZ  LYS D1277     -38.488   7.045 -25.168  1.00  1.510          H  
ATOM  19846 2HZ  LYS D1277     -38.916   6.855 -26.765  1.00  1.510          H  
ATOM  19847 3HZ  LYS D1277     -40.110   6.914 -25.602  1.00  1.510          H  
ATOM  19848  N   ALA D1278     -42.449   6.039 -28.228  1.00  0.920          N  
ATOM  19849  CA  ALA D1278     -42.452   7.462 -28.484  1.00  1.010          C  
ATOM  19850  C   ALA D1278     -41.647   8.142 -27.392  1.00  0.650          C  
ATOM  19851  O   ALA D1278     -41.638   7.693 -26.235  1.00  0.920          O  
ATOM  19852  CB  ALA D1278     -43.867   8.000 -28.527  1.00  1.380          C  
ATOM  19853  H   ALA D1278     -42.458   5.715 -27.274  1.00  1.100          H  
ATOM  19854  HA  ALA D1278     -41.962   7.651 -29.437  1.00  1.210          H  
ATOM  19855 1HB  ALA D1278     -43.841   9.074 -28.719  1.00  1.650          H  
ATOM  19856 2HB  ALA D1278     -44.420   7.500 -29.322  1.00  1.650          H  
ATOM  19857 3HB  ALA D1278     -44.355   7.814 -27.572  1.00  1.650          H  
ATOM  19858  N   ASP D1279     -40.955   9.207 -27.770  1.00  0.740          N  
ATOM  19859  CA  ASP D1279     -40.134   9.989 -26.857  1.00  0.880          C  
ATOM  19860  C   ASP D1279     -40.974  11.096 -26.265  1.00  0.760          C  
ATOM  19861  O   ASP D1279     -42.018  11.450 -26.812  1.00  0.770          O  
ATOM  19862  CB  ASP D1279     -38.888  10.527 -27.553  1.00  1.180          C  
ATOM  19863  CG  ASP D1279     -37.865   9.391 -28.022  1.00  1.180          C  
ATOM  19864  OD1 ASP D1279     -37.941   8.233 -27.627  1.00  1.180          O  
ATOM  19865  OD2 ASP D1279     -37.013   9.725 -28.794  1.00  1.180          O  
ATOM  19866  H   ASP D1279     -41.019   9.507 -28.731  1.00  0.890          H  
ATOM  19867  HA  ASP D1279     -39.802   9.355 -26.035  1.00  1.060          H  
ATOM  19868 1HB  ASP D1279     -39.177  11.137 -28.405  1.00  1.410          H  
ATOM  19869 2HB  ASP D1279     -38.355  11.184 -26.856  1.00  1.410          H  
ATOM  19870  N   ARG D1280     -40.548  11.644 -25.140  1.00  0.780          N  
ATOM  19871  CA  ARG D1280     -41.318  12.725 -24.556  1.00  0.780          C  
ATOM  19872  C   ARG D1280     -40.947  14.066 -25.191  1.00  0.750          C  
ATOM  19873  O   ARG D1280     -39.876  14.619 -24.917  1.00  0.690          O  
ATOM  19874  CB  ARG D1280     -41.091  12.782 -23.043  1.00  1.090          C  
ATOM  19875  CG  ARG D1280     -41.427  11.469 -22.256  1.00  1.090          C  
ATOM  19876  CD  ARG D1280     -42.883  11.155 -22.260  1.00  1.090          C  
ATOM  19877  NE  ARG D1280     -43.240   9.989 -21.407  1.00  1.090          N  
ATOM  19878  CZ  ARG D1280     -44.478   9.423 -21.386  1.00  1.090          C  
ATOM  19879  NH1 ARG D1280     -45.440   9.907 -22.160  1.00  1.090          N  
ATOM  19880  NH2 ARG D1280     -44.733   8.385 -20.598  1.00  1.090          N  
ATOM  19881  H   ARG D1280     -39.687  11.315 -24.713  1.00  0.940          H  
ATOM  19882  HA  ARG D1280     -42.375  12.544 -24.747  1.00  0.940          H  
ATOM  19883 1HB  ARG D1280     -40.047  13.018 -22.846  1.00  1.310          H  
ATOM  19884 2HB  ARG D1280     -41.693  13.585 -22.617  1.00  1.310          H  
ATOM  19885 1HG  ARG D1280     -40.903  10.627 -22.710  1.00  1.310          H  
ATOM  19886 2HG  ARG D1280     -41.107  11.573 -21.218  1.00  1.310          H  
ATOM  19887 1HD  ARG D1280     -43.436  12.021 -21.902  1.00  1.310          H  
ATOM  19888 2HD  ARG D1280     -43.183  10.923 -23.280  1.00  1.310          H  
ATOM  19889  HE  ARG D1280     -42.515   9.581 -20.772  1.00  1.310          H  
ATOM  19890 1HH1 ARG D1280     -45.259  10.694 -22.765  1.00  1.310          H  
ATOM  19891 2HH1 ARG D1280     -46.359   9.488 -22.147  1.00  1.310          H  
ATOM  19892 1HH2 ARG D1280     -43.992   7.995 -19.985  1.00  1.310          H  
ATOM  19893 2HH2 ARG D1280     -45.646   7.968 -20.586  1.00  1.310          H  
ATOM  19894  N   THR D1281     -41.865  14.615 -25.995  1.00  0.910          N  
ATOM  19895  CA  THR D1281     -41.625  15.872 -26.705  1.00  0.950          C  
ATOM  19896  C   THR D1281     -41.489  17.005 -25.705  1.00  0.870          C  
ATOM  19897  O   THR D1281     -40.730  17.956 -25.921  1.00  0.920          O  
ATOM  19898  CB  THR D1281     -42.757  16.155 -27.702  1.00  1.310          C  
ATOM  19899  OG1 THR D1281     -44.007  16.193 -26.993  1.00  1.310          O  
ATOM  19900  CG2 THR D1281     -42.792  15.056 -28.763  1.00  1.310          C  
ATOM  19901  H   THR D1281     -42.735  14.124 -26.162  1.00  1.090          H  
ATOM  19902  HA  THR D1281     -40.690  15.791 -27.260  1.00  1.140          H  
ATOM  19903  HB  THR D1281     -42.590  17.121 -28.178  1.00  1.580          H  
ATOM  19904  HG1 THR D1281     -44.691  16.552 -27.570  1.00  1.580          H  
ATOM  19905 1HG2 THR D1281     -43.596  15.255 -29.469  1.00  1.580          H  
ATOM  19906 2HG2 THR D1281     -41.840  15.036 -29.294  1.00  1.580          H  
ATOM  19907 3HG2 THR D1281     -42.959  14.089 -28.290  1.00  1.580          H  
ATOM  19908  N   LYS D1282     -42.173  16.854 -24.568  1.00  0.780          N  
ATOM  19909  CA  LYS D1282     -42.102  17.812 -23.483  1.00  0.760          C  
ATOM  19910  C   LYS D1282     -40.673  17.938 -22.995  1.00  0.650          C  
ATOM  19911  O   LYS D1282     -40.234  19.030 -22.635  1.00  0.680          O  
ATOM  19912  CB  LYS D1282     -42.959  17.374 -22.296  1.00  1.070          C  
ATOM  19913  CG  LYS D1282     -44.463  17.445 -22.481  1.00  1.070          C  
ATOM  19914  CD  LYS D1282     -45.153  16.930 -21.214  1.00  1.070          C  
ATOM  19915  CE  LYS D1282     -46.668  16.944 -21.317  1.00  1.070          C  
ATOM  19916  NZ  LYS D1282     -47.297  16.337 -20.099  1.00  1.070          N  
ATOM  19917  H   LYS D1282     -42.804  16.067 -24.500  1.00  0.940          H  
ATOM  19918  HA  LYS D1282     -42.433  18.786 -23.844  1.00  0.910          H  
ATOM  19919 1HB  LYS D1282     -42.710  16.343 -22.046  1.00  1.290          H  
ATOM  19920 2HB  LYS D1282     -42.702  17.984 -21.429  1.00  1.290          H  
ATOM  19921 1HG  LYS D1282     -44.759  18.479 -22.665  1.00  1.290          H  
ATOM  19922 2HG  LYS D1282     -44.762  16.840 -23.336  1.00  1.290          H  
ATOM  19923 1HD  LYS D1282     -44.827  15.909 -21.013  1.00  1.290          H  
ATOM  19924 2HD  LYS D1282     -44.858  17.554 -20.369  1.00  1.290          H  
ATOM  19925 1HE  LYS D1282     -47.014  17.971 -21.423  1.00  1.290          H  
ATOM  19926 2HE  LYS D1282     -46.973  16.375 -22.195  1.00  1.290          H  
ATOM  19927 1HZ  LYS D1282     -48.302  16.349 -20.190  1.00  1.290          H  
ATOM  19928 2HZ  LYS D1282     -46.975  15.382 -20.008  1.00  1.290          H  
ATOM  19929 3HZ  LYS D1282     -47.031  16.850 -19.269  1.00  1.290          H  
ATOM  19930  N   LEU D1283     -39.940  16.822 -22.967  1.00  0.560          N  
ATOM  19931  CA  LEU D1283     -38.594  16.853 -22.467  1.00  0.500          C  
ATOM  19932  C   LEU D1283     -37.704  17.637 -23.393  1.00  0.480          C  
ATOM  19933  O   LEU D1283     -36.882  18.438 -22.944  1.00  0.490          O  
ATOM  19934  CB  LEU D1283     -38.043  15.448 -22.303  1.00  0.720          C  
ATOM  19935  CG  LEU D1283     -36.638  15.371 -21.801  1.00  0.720          C  
ATOM  19936  CD1 LEU D1283     -36.513  15.976 -20.447  1.00  0.720          C  
ATOM  19937  CD2 LEU D1283     -36.192  13.924 -21.834  1.00  0.720          C  
ATOM  19938  H   LEU D1283     -40.288  15.938 -23.325  1.00  0.670          H  
ATOM  19939  HA  LEU D1283     -38.623  17.347 -21.509  1.00  0.600          H  
ATOM  19940 1HB  LEU D1283     -38.681  14.905 -21.613  1.00  0.870          H  
ATOM  19941 2HB  LEU D1283     -38.076  14.950 -23.268  1.00  0.870          H  
ATOM  19942  HG  LEU D1283     -36.021  15.955 -22.426  1.00  0.870          H  
ATOM  19943 1HD1 LEU D1283     -35.486  15.904 -20.165  1.00  0.870          H  
ATOM  19944 2HD1 LEU D1283     -36.797  17.021 -20.443  1.00  0.870          H  
ATOM  19945 3HD1 LEU D1283     -37.137  15.437 -19.739  1.00  0.870          H  
ATOM  19946 1HD2 LEU D1283     -35.158  13.863 -21.520  1.00  0.870          H  
ATOM  19947 2HD2 LEU D1283     -36.820  13.328 -21.172  1.00  0.870          H  
ATOM  19948 3HD2 LEU D1283     -36.271  13.536 -22.847  1.00  0.870          H  
ATOM  19949  N   LEU D1284     -37.833  17.396 -24.691  1.00  0.500          N  
ATOM  19950  CA  LEU D1284     -36.998  18.145 -25.616  1.00  0.510          C  
ATOM  19951  C   LEU D1284     -37.305  19.642 -25.502  1.00  0.550          C  
ATOM  19952  O   LEU D1284     -36.399  20.478 -25.624  1.00  0.550          O  
ATOM  19953  CB  LEU D1284     -37.164  17.652 -27.052  1.00  0.710          C  
ATOM  19954  CG  LEU D1284     -36.268  18.346 -28.136  1.00  0.710          C  
ATOM  19955  CD1 LEU D1284     -34.757  18.174 -27.809  1.00  0.710          C  
ATOM  19956  CD2 LEU D1284     -36.591  17.723 -29.486  1.00  0.710          C  
ATOM  19957  H   LEU D1284     -38.495  16.672 -24.996  1.00  0.600          H  
ATOM  19958  HA  LEU D1284     -35.967  17.987 -25.319  1.00  0.610          H  
ATOM  19959 1HB  LEU D1284     -36.950  16.586 -27.074  1.00  0.850          H  
ATOM  19960 2HB  LEU D1284     -38.211  17.797 -27.336  1.00  0.850          H  
ATOM  19961  HG  LEU D1284     -36.487  19.415 -28.168  1.00  0.850          H  
ATOM  19962 1HD1 LEU D1284     -34.172  18.658 -28.593  1.00  0.850          H  
ATOM  19963 2HD1 LEU D1284     -34.511  18.634 -26.856  1.00  0.850          H  
ATOM  19964 3HD1 LEU D1284     -34.508  17.129 -27.776  1.00  0.850          H  
ATOM  19965 1HD2 LEU D1284     -35.988  18.195 -30.266  1.00  0.850          H  
ATOM  19966 2HD2 LEU D1284     -36.377  16.664 -29.457  1.00  0.850          H  
ATOM  19967 3HD2 LEU D1284     -37.642  17.874 -29.699  1.00  0.850          H  
ATOM  19968  N   ASN D1285     -38.588  19.994 -25.307  1.00  0.620          N  
ATOM  19969  CA  ASN D1285     -38.950  21.399 -25.157  1.00  0.700          C  
ATOM  19970  C   ASN D1285     -38.285  21.984 -23.899  1.00  0.680          C  
ATOM  19971  O   ASN D1285     -37.785  23.121 -23.922  1.00  0.730          O  
ATOM  19972  CB  ASN D1285     -40.456  21.551 -25.086  1.00  0.950          C  
ATOM  19973  CG  ASN D1285     -41.129  21.296 -26.407  1.00  0.950          C  
ATOM  19974  OD1 ASN D1285     -40.510  21.356 -27.478  1.00  0.950          O  
ATOM  19975  ND2 ASN D1285     -42.404  21.009 -26.354  1.00  0.950          N  
ATOM  19976  H   ASN D1285     -39.311  19.266 -25.294  1.00  0.740          H  
ATOM  19977  HA  ASN D1285     -38.576  21.951 -26.018  1.00  0.840          H  
ATOM  19978 1HB  ASN D1285     -40.853  20.852 -24.354  1.00  1.140          H  
ATOM  19979 2HB  ASN D1285     -40.705  22.554 -24.746  1.00  1.140          H  
ATOM  19980 1HD2 ASN D1285     -42.909  20.825 -27.196  1.00  1.140          H  
ATOM  19981 2HD2 ASN D1285     -42.873  20.968 -25.474  1.00  1.140          H  
ATOM  19982  N   GLN D1286     -38.229  21.184 -22.815  1.00  0.630          N  
ATOM  19983  CA  GLN D1286     -37.584  21.598 -21.570  1.00  0.650          C  
ATOM  19984  C   GLN D1286     -36.101  21.844 -21.812  1.00  0.590          C  
ATOM  19985  O   GLN D1286     -35.559  22.852 -21.345  1.00  0.660          O  
ATOM  19986  CB  GLN D1286     -37.799  20.530 -20.472  1.00  0.900          C  
ATOM  19987  CG  GLN D1286     -39.251  20.456 -19.958  1.00  0.900          C  
ATOM  19988  CD  GLN D1286     -39.602  19.217 -19.131  1.00  0.900          C  
ATOM  19989  OE1 GLN D1286     -38.997  18.151 -19.257  1.00  0.900          O  
ATOM  19990  NE2 GLN D1286     -40.609  19.356 -18.280  1.00  0.900          N  
ATOM  19991  H   GLN D1286     -38.726  20.287 -22.847  1.00  0.760          H  
ATOM  19992  HA  GLN D1286     -38.030  22.533 -21.243  1.00  0.780          H  
ATOM  19993 1HB  GLN D1286     -37.523  19.558 -20.847  1.00  1.080          H  
ATOM  19994 2HB  GLN D1286     -37.149  20.746 -19.620  1.00  1.080          H  
ATOM  19995 1HG  GLN D1286     -39.374  21.281 -19.295  1.00  1.080          H  
ATOM  19996 2HG  GLN D1286     -39.944  20.549 -20.783  1.00  1.080          H  
ATOM  19997 1HE2 GLN D1286     -40.898  18.587 -17.712  1.00  1.080          H  
ATOM  19998 2HE2 GLN D1286     -41.098  20.229 -18.200  1.00  1.080          H  
ATOM  19999  N   VAL D1287     -35.466  20.991 -22.631  1.00  0.510          N  
ATOM  20000  CA  VAL D1287     -34.050  21.187 -22.914  1.00  0.500          C  
ATOM  20001  C   VAL D1287     -33.840  22.501 -23.603  1.00  0.540          C  
ATOM  20002  O   VAL D1287     -33.009  23.288 -23.159  1.00  0.600          O  
ATOM  20003  CB  VAL D1287     -33.466  20.113 -23.870  1.00  0.700          C  
ATOM  20004  CG1 VAL D1287     -32.026  20.509 -24.273  1.00  0.700          C  
ATOM  20005  CG2 VAL D1287     -33.448  18.783 -23.223  1.00  0.700          C  
ATOM  20006  H   VAL D1287     -35.977  20.165 -22.960  1.00  0.610          H  
ATOM  20007  HA  VAL D1287     -33.495  21.195 -21.984  1.00  0.600          H  
ATOM  20008  HB  VAL D1287     -34.069  20.066 -24.771  1.00  0.840          H  
ATOM  20009 1HG1 VAL D1287     -31.643  19.774 -24.930  1.00  0.840          H  
ATOM  20010 2HG1 VAL D1287     -32.006  21.468 -24.785  1.00  0.840          H  
ATOM  20011 3HG1 VAL D1287     -31.392  20.566 -23.385  1.00  0.840          H  
ATOM  20012 1HG2 VAL D1287     -33.025  18.037 -23.896  1.00  0.840          H  
ATOM  20013 2HG2 VAL D1287     -32.845  18.880 -22.381  1.00  0.840          H  
ATOM  20014 3HG2 VAL D1287     -34.446  18.484 -22.934  1.00  0.840          H  
ATOM  20015  N   ASN D1288     -34.604  22.740 -24.668  1.00  0.580          N  
ATOM  20016  CA  ASN D1288     -34.433  23.931 -25.476  1.00  0.650          C  
ATOM  20017  C   ASN D1288     -34.699  25.231 -24.733  1.00  0.680          C  
ATOM  20018  O   ASN D1288     -34.100  26.262 -25.053  1.00  0.770          O  
ATOM  20019  CB  ASN D1288     -35.256  23.802 -26.730  1.00  0.880          C  
ATOM  20020  CG  ASN D1288     -34.613  22.826 -27.700  1.00  0.880          C  
ATOM  20021  OD1 ASN D1288     -33.396  22.591 -27.670  1.00  0.880          O  
ATOM  20022  ND2 ASN D1288     -35.405  22.249 -28.557  1.00  0.880          N  
ATOM  20023  H   ASN D1288     -35.292  22.030 -24.944  1.00  0.700          H  
ATOM  20024  HA  ASN D1288     -33.396  23.963 -25.788  1.00  0.780          H  
ATOM  20025 1HB  ASN D1288     -36.255  23.440 -26.468  1.00  1.060          H  
ATOM  20026 2HB  ASN D1288     -35.364  24.774 -27.206  1.00  1.060          H  
ATOM  20027 1HD2 ASN D1288     -35.034  21.593 -29.218  1.00  1.060          H  
ATOM  20028 2HD2 ASN D1288     -36.385  22.451 -28.553  1.00  1.060          H  
ATOM  20029  N   THR D1289     -35.595  25.209 -23.752  1.00  0.680          N  
ATOM  20030  CA  THR D1289     -35.835  26.410 -22.970  1.00  0.720          C  
ATOM  20031  C   THR D1289     -34.655  26.613 -22.000  1.00  0.750          C  
ATOM  20032  O   THR D1289     -34.123  27.717 -21.866  1.00  0.920          O  
ATOM  20033  CB  THR D1289     -37.164  26.344 -22.196  1.00  0.990          C  
ATOM  20034  OG1 THR D1289     -38.256  26.162 -23.116  1.00  0.990          O  
ATOM  20035  CG2 THR D1289     -37.374  27.678 -21.463  1.00  0.990          C  
ATOM  20036  H   THR D1289     -36.136  24.357 -23.578  1.00  0.820          H  
ATOM  20037  HA  THR D1289     -35.874  27.265 -23.643  1.00  0.860          H  
ATOM  20038  HB  THR D1289     -37.139  25.515 -21.493  1.00  1.190          H  
ATOM  20039  HG1 THR D1289     -38.192  25.275 -23.514  1.00  1.190          H  
ATOM  20040 1HG2 THR D1289     -38.314  27.651 -20.911  1.00  1.190          H  
ATOM  20041 2HG2 THR D1289     -36.560  27.855 -20.784  1.00  1.190          H  
ATOM  20042 3HG2 THR D1289     -37.404  28.485 -22.191  1.00  1.190          H  
ATOM  20043  N   ALA D1290     -34.221  25.532 -21.334  1.00  0.700          N  
ATOM  20044  CA  ALA D1290     -33.154  25.569 -20.329  1.00  0.840          C  
ATOM  20045  C   ALA D1290     -31.844  26.112 -20.848  1.00  0.980          C  
ATOM  20046  O   ALA D1290     -31.118  26.799 -20.134  1.00  1.210          O  
ATOM  20047  CB  ALA D1290     -32.862  24.162 -19.838  1.00  1.120          C  
ATOM  20048  H   ALA D1290     -34.686  24.630 -21.477  1.00  0.840          H  
ATOM  20049  HA  ALA D1290     -33.492  26.197 -19.506  1.00  1.010          H  
ATOM  20050 1HB  ALA D1290     -32.098  24.197 -19.076  1.00  1.340          H  
ATOM  20051 2HB  ALA D1290     -33.736  23.719 -19.452  1.00  1.340          H  
ATOM  20052 3HB  ALA D1290     -32.516  23.560 -20.671  1.00  1.340          H  
ATOM  20053  N   ILE D1291     -31.541  25.811 -22.097  1.00  0.980          N  
ATOM  20054  CA  ILE D1291     -30.270  26.200 -22.682  1.00  1.160          C  
ATOM  20055  C   ILE D1291     -30.323  27.479 -23.498  1.00  1.380          C  
ATOM  20056  O   ILE D1291     -29.379  27.736 -24.247  1.00  1.570          O  
ATOM  20057  CB  ILE D1291     -29.773  25.063 -23.581  1.00  1.550          C  
ATOM  20058  CG1 ILE D1291     -30.771  24.888 -24.775  1.00  1.550          C  
ATOM  20059  CG2 ILE D1291     -29.667  23.797 -22.723  1.00  1.550          C  
ATOM  20060  CD1 ILE D1291     -30.356  23.944 -25.838  1.00  1.550          C  
ATOM  20061  H   ILE D1291     -32.182  25.199 -22.615  1.00  1.180          H  
ATOM  20062  HA  ILE D1291     -29.556  26.346 -21.872  1.00  1.390          H  
ATOM  20063  HB  ILE D1291     -28.793  25.304 -23.994  1.00  1.860          H  
ATOM  20064 1HG1 ILE D1291     -31.681  24.593 -24.407  1.00  1.860          H  
ATOM  20065 2HG1 ILE D1291     -30.906  25.851 -25.261  1.00  1.860          H  
ATOM  20066 1HG2 ILE D1291     -29.319  22.973 -23.300  1.00  1.860          H  
ATOM  20067 2HG2 ILE D1291     -28.971  23.984 -21.929  1.00  1.860          H  
ATOM  20068 3HG2 ILE D1291     -30.632  23.542 -22.307  1.00  1.860          H  
ATOM  20069 1HD1 ILE D1291     -31.102  23.919 -26.628  1.00  1.860          H  
ATOM  20070 2HD1 ILE D1291     -29.445  24.304 -26.214  1.00  1.860          H  
ATOM  20071 3HD1 ILE D1291     -30.230  22.947 -25.438  1.00  1.860          H  
ATOM  20072  N   ILE D1292     -31.422  28.235 -23.371  1.00  2.090          N  
ATOM  20073  CA  ILE D1292     -31.634  29.504 -24.052  1.00  2.560          C  
ATOM  20074  C   ILE D1292     -30.386  30.147 -24.636  1.00  2.940          C  
ATOM  20075  O   ILE D1292     -30.457  30.638 -25.759  1.00  2.970          O  
ATOM  20076  OXT ILE D1292     -29.554  30.616 -23.867  1.00  3.840          O  
ATOM  20077  CB  ILE D1292     -32.360  30.491 -23.100  1.00  3.170          C  
ATOM  20078  CG1 ILE D1292     -32.784  31.789 -23.840  1.00  3.170          C  
ATOM  20079  CG2 ILE D1292     -31.550  30.819 -21.824  1.00  3.170          C  
ATOM  20080  CD1 ILE D1292     -33.904  31.638 -24.860  1.00  3.170          C  
ATOM  20081  H   ILE D1292     -32.175  27.913 -22.753  1.00  2.510          H  
ATOM  20082  HA  ILE D1292     -32.305  29.293 -24.880  1.00  3.070          H  
ATOM  20083  HB  ILE D1292     -33.270  29.996 -22.787  1.00  3.810          H  
ATOM  20084 1HG1 ILE D1292     -33.069  32.501 -23.097  1.00  3.810          H  
ATOM  20085 2HG1 ILE D1292     -31.923  32.183 -24.350  1.00  3.810          H  
ATOM  20086 1HG2 ILE D1292     -32.145  31.455 -21.174  1.00  3.810          H  
ATOM  20087 2HG2 ILE D1292     -31.324  29.894 -21.317  1.00  3.810          H  
ATOM  20088 3HG2 ILE D1292     -30.631  31.333 -22.049  1.00  3.810          H  
ATOM  20089 1HD1 ILE D1292     -34.115  32.608 -25.307  1.00  3.810          H  
ATOM  20090 2HD1 ILE D1292     -33.606  30.945 -25.643  1.00  3.810          H  
ATOM  20091 3HD1 ILE D1292     -34.797  31.264 -24.369  1.00  3.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8305.89 974.891 5465.7 -424.647 152.562 270.137 3043.01 -3234.62 -13.9206 -97.3078 -2698.71 -370.761 -746.282 -335.928 -249.868 -154.16 0 13.1882 117.089 628.056 1105.04 -285.198 272.77 -21.7081 -48.7371 837.561 -4107.74
MET:NtermProteinFull_1 -7.47315 1.24834 1.99872 -0.78559 0.20366 0.17082 0.22263 -1.61111 -0 -0 -0.75288 0.41086 0 0 0 0 0 0.04773 0.77308 2.73985 0 0 0 0.60916 0 0.15422 -2.04366
ASP_2 -3.40084 0.38137 3.49997 -0.11161 0.0009 0.34052 1.44827 -1.63637 -0.00893 -0.06019 -2.20313 -0.26799 0 0 -0.52872 0 0 -0.00743 0.03566 0 1.98135 -0.06634 0 -2.3716 0.0791 0.30944 -2.58658
LYS_3 -8.60209 0.77289 6.83665 -0.31084 0.05137 0.16344 2.89692 -3.13383 -0.05205 -0.2623 -3.84812 -0.25657 0 0 -0.94855 0 0 -0.01009 0.07198 2.38139 0 0.07963 0 -1.5107 0.12046 0.52403 -5.03638
ILE_4 -9.25594 1.57632 2.0914 -0.59645 0.7138 0.12737 2.70839 -2.49231 -0.00757 -0.03554 -2.9134 0.07957 0 0 0 0 0 0.03712 0.00429 1.2463 0 -0.4187 0 0.73287 -0.02044 0.73702 -5.6859
ALA_5 -6.00848 1.2821 1.84204 -0.01889 0 0 2.17827 -2.09651 -0.01841 -0.06605 -2.13452 -0.34081 0 0 0 0 0 0.22321 0 0 0 0.01538 0 1.8394 0.10837 0.7442 -2.45069
ILE_6 -8.33744 0.51364 1.82891 -0.46692 0.38636 0.0964 2.44758 -2.24339 -0.00072 -0.00321 -2.78503 0.09116 0 0 0 0 0 -0.0052 0.03154 0.41451 0 -0.77638 0 0.73287 -0.09856 0.73555 -7.43835
LEU_7 -9.58653 1.20548 1.35574 -0.49686 0.25951 0.10497 2.11488 -2.31266 -0.01841 -0.06605 -2.15189 0.14796 0 0 0 0 0 0.02897 0.23575 1.52314 0 -0.2283 0 0.18072 -0.34477 0.83923 -7.20912
THR_8 -6.25856 1.16482 4.04171 -0.17581 0.15374 0.06166 1.85279 -2.23155 -0.0751 -0.43891 -1.73589 -0.25765 0 0 0 -0.55101 0 -0.02497 0.01014 0.2583 0 -0.23013 2.28295 -1.0874 -0.02832 0.83123 -2.43795
SER_9 -4.1683 0.43268 3.58989 -0.02868 0 0.05118 1.64243 -1.85549 -0.02278 -0.1774 -1.21215 -1.02016 0 0 0 0 0 -0.00276 0.00031 0.6559 0 -0.10526 0.62 -0.77834 0.11046 0.50763 -1.76084
GLY_10 -1.64042 0.16013 2.55924 -0.00037 0 0 1.06054 -1.13889 -0 -0 -0.54489 -0.21763 0 0 -0.64091 0 0 -0.06258 0 0 0 -1.51489 0 0.83697 0.09414 0.22797 -0.82159
GLY_11 -2.35505 0.24291 2.26805 -0.0002 0 0 0.9492 -1.25294 -0.0257 -0.14656 -0.54246 -0.26785 0 0 0 0 0 -0.03333 0 0 0 0.92696 0 0.83697 0.14899 0.22615 0.97515
ASP_12 -7.13814 0.98615 8.34551 -0.14177 0.09821 0.43747 3.37728 -3.56067 -0.02235 -0.10148 -1.99899 -0.36749 0 0 -1.1512 0 0 0.0171 0.00262 0 3.53312 -0.63033 0 -2.3716 0.06596 0.61106 -0.00953
ALA_13 -4.78853 0.52816 2.61257 -0.02557 0.00022 0 1.98029 -2.07196 -0 -0 -2.05516 -0.24759 0 0 0 0 0 -0.07517 0 0 0 -0.03183 0 1.8394 -0.49714 0.62884 -2.20347
SER_14 -5.34063 0.59127 4.91626 -0.03112 0 0.05328 2.4327 -2.35231 -0.02626 -0.24312 -1.1742 -1.04898 0 0 -0.44912 0 0 0.04409 0.0128 0.82932 0 0.02628 0.86058 -0.77834 -0.72922 0.45735 -1.94939
GLY_15 -4.26848 0.48133 3.50084 -0.00011 0 0 2.30588 -2.06351 -0.06045 -0.29921 -1.85498 -0.39499 0 0 0 0 0 -0.12102 0 0 0 -1.53438 0 0.83697 -0.16354 0.53503 -3.10062
MET_16 -9.78792 1.33274 6.06867 -0.43951 0.13916 0.15028 3.47172 -3.25292 -0 -0 -2.22973 -0.15836 0 0 0 0 0 0.18657 0.49615 2.06608 0 -0.00405 0 0.60916 0.09962 1.19988 -0.05245
ASN_17 -8.98547 0.85344 7.99067 -0.20482 0.14043 0.31892 3.57537 -4.2055 -0.06624 -0.35736 -3.21173 -0.34062 0 0 -0.82207 0 0 0.02625 0.43582 0 1.49623 0.25044 0 -0.93687 -0.03382 1.16946 -2.90747
ALA_18 -6.50292 1.07791 3.45647 -0.02082 0 0 2.62462 -2.88198 -0 -0 -1.36409 -0.37951 0 0 0 0 0 -0.01841 0 0 0 -0.08472 0 1.8394 -0.1224 0.45356 -1.92289
THR_19 -8.61505 1.23566 5.32175 -0.20843 0.18737 0.07551 3.46925 -3.30581 -0 -0 -3.0995 -0.12664 0 0 0 0 0 0.01812 0.07406 0.09804 0 0.04288 2.26328 -1.0874 -0.09823 0.45256 -3.30257
ILE_20 -10.5871 0.80069 3.72253 -0.47603 0.23511 0.09594 3.3802 -3.22069 -0 -0 -2.88249 0.02126 0 0 0 0 0 -0.03104 0.0926 0.50183 0 -0.44673 0 0.73287 0.04374 0.5137 -7.50363
ALA_21 -5.97831 0.57403 4.41661 -0.02253 0 0 2.71453 -2.7425 -0 -0 -2.20411 -0.34716 0 0 0 0 0 -0.05548 0 0 0 -0.31848 0 1.8394 -0.20085 0.48345 -1.84141
TYR_22 -11.532 1.73981 6.17141 -0.65649 0.19963 0.32403 3.88848 -4.10093 -0.00714 -0.04218 -3.26966 -0.19957 0 0 0 -0.78918 0 0.0305 5e-05 0 2.81588 -0.02542 0.05124 1.2797 -0.15068 0.58848 -3.68406
LEU_23 -9.52151 0.63279 2.61147 -0.47747 0.14884 0.112 2.7407 -2.83743 -0 -0 -2.51295 0.18598 0 0 0 0 0 -0.04138 0.2138 0.31194 0 -0.2735 0 0.18072 -0.0902 0.61468 -8.00153
THR_24 -7.54945 0.66193 5.66947 -0.19269 0.07905 0.06621 3.66253 -3.24499 -0 -0 -3.88544 0.0201 0 0 0 -0.64571 0 -0.00752 0.03862 0.05261 0 -0.01397 2.29567 -1.0874 -0.02041 0.35621 -3.74519
LYS_25 -7.00643 0.4331 6.6603 -0.38367 0.07126 0.20686 3.50942 -3.30749 -0.01044 -0.07137 -3.32454 0.35951 0 0 0 0 0 0.01502 0.06125 2.48636 0 -0.03381 0 -1.5107 -0.07343 0.39868 -1.52011
TYR_26 -12.8018 1.80428 5.87807 -0.57345 0.05225 0.26053 3.83943 -4.18272 -0.00835 -0.05514 -2.66931 -0.28235 0 0 0 -0.49393 0 0.13919 0.01843 0 2.62213 0.07968 0.10242 1.2797 -0.30193 0.54628 -4.74665
ALA_27 -7.04394 0.76552 4.16769 -0.02131 0 0 3.2208 -3.14283 -0.00714 -0.04218 -2.74772 -0.34716 0 0 0 0 0 0.03184 0 0 0 -0.25927 0 1.8394 -0.31151 0.50217 -3.39564
ILE_28 -6.90138 0.71827 4.81211 -0.49958 0.34984 0.1004 2.58427 -2.91929 -0 -0 -2.01728 0.04077 0 0 0 0 0 -0.05343 0.07423 0.59332 0 -0.40428 0 0.73287 -0.25261 0.38229 -2.65947
ALA_29 -4.84784 0.57515 2.5476 -0.02257 0 0 1.82513 -2.04269 -0 -0 -1.21763 -0.37063 0 0 0 0 0 -0.02926 0 0 0 -0.41685 0 1.8394 -0.31899 0.29562 -2.18355
LYS_30 -4.95263 0.48329 4.21861 -0.53168 0.16764 0.34194 1.71589 -1.98745 -0 -0 -1.56743 0.00655 0 0 0 0 0 -0.07492 0.05821 1.78952 0 -0.021 0 -1.5107 -0.46303 0.34437 -1.9828
GLN_31 -2.57784 0.20662 3.37619 -0.65769 0.10085 0.70853 1.42311 -1.59763 -0.00124 -0.02212 -1.91704 -0.77066 0 0 0 0 0 -0.09708 0.08657 0 2.5116 -0.09262 0 -0.18838 -0.222 0.41662 0.68579
LEU_32 -8.15003 1.12461 1.74937 -0.57141 0.15523 0.12972 1.58206 -2.29137 -0 -0 -1.48054 0.2786 0 0 0 0 0 -0.03243 0.51165 0.72047 0 -0.32374 0 0.18072 -0.10942 0.84688 -5.67963
GLU_33 -4.93511 0.4845 4.63385 -0.20636 0.01738 0.24508 2.14421 -2.18857 -0.03725 -0.13879 -2.98845 -0.41426 0 0 0 0 0 0.18763 0.1269 0 3.98668 -0.03301 0 -2.7348 -0.23037 0.85926 -1.22149
VAL_34 -7.15805 0.79155 1.67102 -0.27902 0.23324 0.05915 2.09225 -2.17498 -0.00346 -0.02101 -2.32634 -0.2339 0 0 0 0 0 -0.06814 0.1175 0.33784 0 -0.80702 0 1.9342 -0.4026 0.42435 -5.81342
PHE_35 -9.90535 1.26975 4.01427 -0.68079 0.23611 0.41796 2.51524 -3.0429 -0.01881 -0.07279 -3.07088 0.26215 0 0 0 0 0 -0.00101 0.19895 0 1.98098 -0.33204 0 1.0402 -0.3929 0.53952 -5.04233
TYR_36 -9.55908 1.07105 3.5134 -0.56476 0.29538 0.27663 3.67795 -2.77221 -0.00258 -0.04539 -3.57613 -0.19043 0 0 0 -0.64571 0 0.00251 0.00036 0 3.83196 -0.32741 0.01284 1.2797 -0.29179 0.65368 -3.36002
VAL_37 -8.6168 1.56832 2.57094 -0.30803 0.38693 0.07484 2.34577 -2.81959 -0.00072 -0.00321 -2.37862 -0.54199 0 0 0 0 0 0.01878 0.04742 0.13545 0 -0.29506 0 1.9342 -0.02077 0.64521 -5.25693
LYS_38 -5.23156 0.69642 4.31524 -0.35886 0.03922 0.1622 1.8899 -2.17868 -0 -0 -2.16789 0.13971 0 0 0 0 0 -0.07794 0.03931 1.66702 0 0.00454 0 -1.5107 -0.19879 0.40945 -2.36141
ASN_39 -6.42429 0.41233 5.77593 -0.18848 0.04224 0.31657 2.63893 -2.92459 -0.01917 -0.23466 -2.53416 -0.94793 0 0 0 0 0 0.18273 0.00406 0 1.7547 -0.854 0 -0.93687 -0.62253 0.323 -4.23619
GLY_40 -5.29668 0.54512 5.12751 -0.00016 0 0 3.02317 -2.82273 -0 -0 -1.79375 -0.3011 0 0 0 0 0 -0.3161 0 0 0 -1.33632 0 0.83697 -0.28324 0.35132 -2.266
TYR_41 -9.71738 1.41394 3.81371 -0.63067 0.08794 0.29159 2.83648 -2.94776 -0.02438 -0.11621 -0.65518 -0.28101 0 0 0 0 0 0.08949 0.07081 0 2.42732 0.0428 0.00781 1.2797 -0.10585 0.4627 -1.65415
TYR_42 -8.20947 0.77813 5.38179 -0.84193 0.05343 0.27976 2.813 -3.0413 -0.0068 -0.10552 -2.35274 -0.32028 0 0 0 0 0 -0.00071 0.00991 0 1.85551 -0.37388 0.02821 1.2797 -0.09525 0.52014 -2.34829
GLY_43 -6.04318 0.82607 5.56575 -4e-05 0 0 2.86951 -3.2054 -0 -0 -2.29877 -0.40593 0 0 0 0 0 -0.04567 0 0 0 0.48934 0 0.83697 0.23135 0.33298 -0.84702
LEU_44 -9.70968 1.27107 2.13245 -0.72711 0.38053 0.31009 2.28533 -2.63902 -0.01882 -0.13837 -1.58575 0.10689 0 0 -0.86945 0 0 -0.0177 0.2536 0.83752 0 -0.20206 0 0.18072 0.18095 0.42188 -7.54693
TYR_45 -11.1852 1.99992 3.95195 -0.59762 0.07528 0.29819 2.92256 -3.21714 -0.00443 -0.09956 -1.99268 -0.20102 0 0 -0.90525 0 0 0.06631 0.0107 0 2.74073 -0.01671 0.01317 1.2797 -0.06884 1.04166 -3.88826
HIS_46 -6.09489 0.36143 4.70608 -0.42663 0.02278 0.4991 1.73366 -2.57365 -0 -0 -1.25881 -0.17679 0 0 0 0 0 0.03118 0.14098 0 1.74591 -0.32796 0 -0.45461 -0.37739 1.03379 -1.41583
ASN_47 -5.99364 0.38533 5.5858 -0.39395 0.07355 0.80386 2.70827 -2.81438 -0 -0 -2.37738 -0.70775 0 0 0 -0.70358 0 -0.10875 0.00287 0 1.79608 -1.01395 0 -0.93687 -0.80571 0.59209 -3.90812
HIS_D_48 -6.03099 0.39709 4.81226 -0.39824 0.02371 0.48663 2.25302 -2.54338 -0.00688 -0.10572 -2.16208 -0.3495 0 0 0 0 0 0.03396 0.00538 0 2.22597 -0.24062 0 -0.45461 -0.20371 0.53503 -1.72267
PHE_49 -9.23939 1.47288 1.28731 -0.598 0.05641 0.2814 1.43918 -1.96303 -0.02742 -0.08913 -0.98819 0.05822 0 0 0 0 0 -0.07556 0.03237 0 2.3715 -0.17432 0 1.0402 0.2926 0.37618 -4.4468
ILE_50 -4.39996 0.19167 4.06293 -0.47562 0.34506 0.10823 2.48024 -2.04763 -0.00459 -0.04289 -2.83344 -0.06521 0 0 0 0 0 -0.01905 0.0101 0.33683 0 -0.73927 0 0.73287 -0.23406 0.36761 -2.22619
THR_51 -3.19245 0.33547 1.45015 -0.16184 0.07439 0.06139 0.65753 -1.10858 -0.03166 -0.19234 -0.7215 -0.10125 0 0 0 0 0 -0.06258 0.05998 0.04682 0 0.05309 2.2674 -1.0874 -0.40723 0.34926 -1.71134
SER_52 -4.53573 0.19402 4.12481 -0.03924 0.0002 0.06776 1.9722 -1.9454 -0.00201 -0.0315 -2.54769 -0.16467 0 0 0 0 0 -0.00689 0.00596 0.42519 0 -0.17087 1.85404 -0.77834 -0.19465 0.27672 -1.4961
LYS_53 -3.7851 0.22893 4.97344 -0.48031 0.15739 0.27041 1.61616 -2.07595 -0.0269 -0.19344 -2.58311 -0.01715 0 0 -0.53231 0 0 0.12599 0.01403 1.80848 0 0.01019 0 -1.5107 -0.06735 0.23807 -1.82923
GLU_54 -3.76309 0.38537 3.09355 -0.57856 0.29961 1.58034 0.68095 -1.37726 -0.01195 -0.15165 -1.5197 -3.03013 0 0 0 0 0 -0.10695 0.04863 0 3.68437 -0.25866 0 -2.7348 -0.344 0.32517 -3.77878
LEU_55 -4.61823 0.642 3.87625 -0.52536 0.2267 0.15473 1.53412 -1.97146 -0.00088 -0.01185 -1.54698 0.11719 0 0 0 0 0 0.11959 0.07065 0.23238 0 -0.15635 0 0.18072 -0.47595 0.45852 -1.69421
ASP_56 -4.1816 0.21829 5.24786 -0.12058 0.02052 0.37762 2.46691 -2.34199 -0.0205 -0.15533 -2.6299 -0.32125 0 0 -0.53231 0 0 -0.08531 0.03095 0 1.74411 0.00433 0 -2.3716 -0.41085 0.39892 -2.66172
LEU_57 -8.01868 1.72361 1.42086 -0.65176 0.37212 0.19356 1.42176 -2.03699 -0.05467 -0.30633 -1.84694 0.21447 0 0 0 0 0 -0.01027 0.46114 1.83439 0 0.05372 0 0.18072 -0.22439 0.57892 -4.69476
THR_58 -4.44549 0.57392 4.34243 -0.15722 0.05466 0.05775 1.80828 -2.13558 -0.01283 -0.1635 -1.73775 0.18978 0 0 0 0 0 -0.08456 0.06568 0.05143 0 0.04052 2.25322 -1.0874 -0.20135 0.74306 0.15506
ASP_59 -4.65004 0.61312 4.51562 -0.12493 0.02748 0.40162 1.95964 -2.22697 -0.01067 -0.08882 -1.68773 -0.5293 0 0 0 0 0 -0.01223 0.04516 0 1.99309 -0.04188 0 -2.3716 -0.05603 0.59699 -1.64747
PHE_60 -10.2153 1.79479 3.61434 -0.6138 0.05644 0.26679 2.39503 -2.82658 -0.00215 -0.02264 -1.56133 -0.13703 0 0 0 0 0 0.21189 0.66241 0 2.84515 0.14846 0 1.0402 0.03604 0.65256 -1.65472
PHE_61 -7.97673 0.92741 2.8407 -0.90495 0.09387 0.38856 2.12271 -2.39876 -0.04465 -0.2881 0.24279 -0.56437 0 0 0 0 0 0.08216 0.00541 0 2.52782 0.19772 0 1.0402 -0.14521 0.80068 -1.05274
PHE_62 -7.84809 1.24836 4.54644 -0.98922 0.37475 0.53328 1.61337 -2.45158 -0 -0 -2.22523 -0.00376 0 0 -0.35125 0 0 0.15706 0.03096 0 3.82398 -0.18769 0 1.0402 0.23852 0.73911 0.28921
MET_63 -8.41975 0.62444 4.25319 -0.19463 0.02033 0.07564 1.64125 -2.35606 -0.06695 -0.56163 -1.33715 -0.47296 0 0 0 0 0 -0.004 0.52767 2.25898 0 -0.06396 0 0.60916 0.30704 0.56628 -2.59311
GLY_64 -4.0303 0.24273 3.62575 -0.0004 0 0 1.02671 -1.89193 -0.01141 -0.0755 -0.07925 -0.18945 0 0 0 0 0 -0.12976 0 0 0 -0.51732 0 0.83697 0.12752 0.30776 -0.75788
GLY_65 -3.77401 0.2571 3.71269 -0.00025 0 0 1.12858 -1.91406 -0.0397 -0.28476 -1.4095 -0.18641 0 0 0 0 0 0.00071 0 0 0 -1.49218 0 0.83697 0.10933 0.09188 -2.96362
THR_66 -7.43159 1.35959 5.51003 -0.23476 0.47505 0.12343 2.80074 -2.87164 -0.02022 -0.15712 -2.46605 -1.28943 0 0 -2.08055 -0.55101 0 0.08668 0.2098 1.36411 0 0.02535 2.30405 -1.0874 0.17214 0.58344 -3.17537
VAL_67 -4.56215 0.50168 0.61054 -0.38272 0.29046 0.09748 0.75388 -1.126 -0 -0 -0.28601 -0.32807 0 0 -0.82207 0 0 -0.0999 0.0143 0.8366 0 0.47768 0 1.9342 0.05014 0.72254 -1.31743
ILE_68 -8.30162 1.2726 2.2617 -0.50199 0.39644 0.10111 2.13641 -2.29884 -0.00013 -0.00212 -1.0895 -0.16366 0 0 -0.48198 0 0 0.07606 0.06458 0.72988 0 -0.466 0 0.73287 -0.06777 0.46571 -5.13625
GLY_69 -4.00318 0.4656 3.71425 -0.00026 0 0 1.62695 -2.08041 -0.02845 -0.17053 -1.48966 -0.16352 0 0 -0.84018 0 0 -0.07149 0 0 0 -1.52015 0 0.83697 0.19773 0.37569 -3.15062
SER_70 -4.57564 0.32023 5.13291 -0.02429 0 0.04048 1.85452 -2.33562 -0.02312 -0.14228 -2.69026 -1.0714 0 0 -0.64091 0 0 -0.00373 0.03135 2.01772 0 -0.07972 0.68185 -0.77834 0.18295 0.29516 -1.80814
SER_71 -2.49865 0.21949 2.88668 -0.02701 0 0.04639 1.08477 -1.22952 -0.03063 -0.24447 -1.27013 -0.97324 0 0 0 0 0 0.01971 0.00062 0.35065 0 -0.31954 0.66237 -0.77834 0.11586 0.27224 -1.71274
ARG_72 -1.2837 0.11402 1.6205 -0.47065 0.06046 0.28105 0.8182 -0.72756 -0.00102 -0.01339 -0.42425 0.12821 0 0 0 0 0 -0.01655 0.0018 1.76835 0 0.12205 0 -1.2888 0.45713 0.2233 1.36915
PHE_73 -9.42353 1.33429 3.22222 -0.86711 0.20746 0.39266 2.26266 -2.53177 -0 -0 -1.84792 -0.48479 0 0 0 0 0 0.00472 0.00108 0 2.79519 0.01762 0 1.0402 0.52046 0.37642 -2.98012
LYS_74 -3.7131 0.42849 3.76486 -0.40982 0.06489 0.21174 1.78185 -1.78777 -0.0075 -0.12279 -1.29696 0.07528 0 0 0 0 0 -0.10692 0.00214 1.43576 0 -0.02667 0 -1.5107 -0.11884 0.4567 -0.87935
GLN_75 -6.40744 1.21669 4.38485 -0.59525 0.19472 0.99042 1.99122 -2.44269 -0.0153 -0.15126 -1.50605 -2.35957 0 0 0 0 0 -0.12666 0.04339 0 3.85688 -0.07269 0 -0.18838 -0.43855 0.41672 -1.20894
PHE_76 -8.7926 1.09819 4.49164 -1.07938 0.2937 0.43932 2.75084 -2.89038 -0.01428 -0.13787 -1.40776 -0.61414 0 0 -0.76466 0 0 -0.1257 0.42525 0 2.31183 0.33029 0 1.0402 -0.13771 0.40766 -2.37555
GLN_77 -4.74978 0.61851 3.55706 -0.40325 0.21096 0.33112 1.26318 -1.88835 -0.0075 -0.12279 -0.36784 -1.02812 0 0 0 0 0 -0.05838 0.07503 0 5.04283 -0.18836 0 -0.18838 -0.29612 0.382 2.18184
ASP_78 -5.38392 0.61594 7.6214 -0.22236 0.0626 0.69725 4.57619 -3.15191 -0 -0 -6.52462 -1.07306 0 0 -0.71391 -0.43116 0 -0.07592 0.00549 0 2.63031 -0.62976 0 -2.3716 -0.62243 0.97134 -4.02013
PRO_79 -3.56906 0.62207 2.99969 -0.06993 0 0.04298 1.48341 -1.29853 -0 -0 -0.75481 0.59557 0 0 0 0 0 -0.22186 0.02649 0.20944 0 -0.7641 0 -2.4119 -0.11346 1.1305 -2.09349
SER_80 -3.37273 0.22519 4.68686 -0.03593 0 0.04324 2.21658 -2.05308 -0 -0 -3.05012 -0.53086 0 0 -0.71391 -0.43116 0 -0.01433 0.0116 0.51517 0 0.20835 1.77109 -0.77834 0.12531 0.46294 -0.71414
LEU_81 -7.44962 1.21226 5.16283 -0.49283 0.28195 0.12167 2.83706 -2.90869 -0 -0 -2.2175 0.14185 0 0 0 0 0 0.18083 0.06868 0.29071 0 -0.27573 0 0.18072 -0.14914 0.47992 -2.53502
ARG_82 -9.7547 1.06141 7.38376 -0.45776 0.06318 0.22765 3.30098 -3.91002 -0.02562 -0.25516 -2.52717 0.36266 0 0 -0.76466 0 0 0.23004 0.55589 2.10829 0 -0.09083 0 -1.2888 -0.23411 0.81599 -3.19898
LYS_83 -4.66513 0.31473 4.77631 -0.42811 0.06434 0.25109 2.13879 -2.34285 -0 -0 -1.85094 -0.20125 0 0 0 0 0 0.00346 0.02953 2.19689 0 0.01303 0 -1.5107 -0.34631 0.63688 -0.92025
GLN_84 -6.58621 0.42662 6.66541 -0.38738 0.05401 0.23053 3.50007 -3.30923 -0.02152 -0.1452 -2.47269 -0.4524 0 0 -0.58487 0 0 0.02576 0.03076 0 3.64475 -0.00593 0 -0.18838 -0.24478 0.40476 0.58408
ALA_85 -6.84829 0.65338 3.58845 -0.02178 0 0 2.72579 -2.9429 -0.01882 -0.13837 -2.50891 -0.36126 0 0 0 0 0 0.00223 0 0 0 -0.23758 0 1.8394 -0.22959 0.47794 -4.02031
VAL_86 -6.52782 0.61192 4.60242 -0.31661 0.26037 0.07251 2.6381 -2.76539 -0 -0 -2.17288 -0.14053 0 0 0 0 0 -0.05531 0.00164 0.06951 0 -0.2905 0 1.9342 -0.24036 0.35932 -1.95941
LEU_87 -6.19941 0.39203 5.68315 -0.49017 0.24565 0.1171 2.6731 -2.7689 -0 -0 -2.20563 0.23514 0 0 0 0 0 -0.00811 0.04291 0.30693 0 -0.28554 0 0.18072 -0.23558 0.34367 -1.97294
ASN_88 -8.41162 0.37807 8.68472 -0.16518 0.00624 0.23278 3.82555 -4.18727 -0.02152 -0.1452 -3.43998 -0.34378 0 0 -1.18984 0 0 0.04066 0.06183 0 1.44036 0.55811 0 -0.93687 -0.05819 0.47178 -3.19935
LEU_89 -9.62929 1.14425 3.84044 -0.50711 0.28459 0.11765 3.17269 -3.06273 -0 -0 -2.76076 0.24237 0 0 0 0 0 0.06995 0.22967 0.37449 0 -0.27084 0 0.18072 -0.02678 0.52588 -6.07482
LYS_90 -4.56868 0.32395 5.00187 -0.29741 0.02779 0.12658 2.13926 -2.40377 -0 -0 -1.73683 -0.0401 0 0 0 0 0 0.01183 0.07252 1.76484 0 -0.00154 0 -1.5107 -0.33395 0.46934 -0.95501
LYS_91 -3.5376 0.23619 4.06457 -0.29808 0.02243 0.12939 1.69503 -1.77981 -0 -0 -1.10429 0.0024 0 0 0 0 0 -0.03093 0.04009 1.68023 0 -0.06147 0 -1.5107 -0.44069 0.33285 -0.5604
ARG_92 -7.06619 0.41203 6.79624 -0.65796 0.17107 0.3858 3.11064 -2.97023 -0.01625 -0.05212 -2.59488 0.24335 0 0 0 -0.70358 0 -0.07486 0.10834 2.45707 0 -0.036 0 -1.2888 -0.54207 0.38972 -1.92868
GLY_93 -2.99372 0.15259 3.72263 -5e-05 0 0 1.55373 -1.75995 -0.03361 -0.19631 -1.32652 -0.38474 0 0 0 0 0 0.08823 0 0 0 -1.23474 0 0.83697 -0.754 0.55946 -1.77001
ILE_94 -8.89439 0.76283 1.99863 -0.48458 0.38261 0.09262 1.7901 -2.27611 -0 -0 -0.82537 0.21199 0 0 0 0 0 -0.01111 0.02918 0.39481 0 -0.49036 0 0.73287 -0.75788 0.85788 -6.48627
ASN_95 -5.88455 0.43947 5.02477 -0.19002 0.01062 0.29853 3.17617 -2.61198 -0.00012 -0.00253 -3.467 -0.69338 0 0 -1.47727 0 0 -0.05037 0.12393 0 3.15013 0.01863 0 -0.93687 -0.10625 0.91666 -2.26144
ASN_96 -9.64601 1.26478 6.04307 -0.26204 0.02659 0.40404 3.45993 -3.68799 -0 -0 -2.20745 -0.53594 0 0 0 0 0 0.2495 0.00463 0 2.9587 0.37222 0 -0.93687 0.42302 0.73497 -1.33484
LEU_97 -8.85759 1.76033 1.46888 -0.45908 0.19801 0.07994 2.25182 -2.34191 -0 -0 -2.0791 0.0768 0 0 0 0 0 0.16516 0.10332 0.70853 0 0.01159 0 0.18072 0.23349 1.03946 -5.45964
VAL_98 -7.1442 0.92249 1.95103 -0.26726 0.15658 0.05473 2.30567 -2.19392 -0.00694 -0.02475 -2.41109 -0.31597 0 0 0 0 0 -0.04153 0.00085 0.26462 0 -0.78489 0 1.9342 -0.22116 1.00002 -4.8215
VAL_99 -8.47827 0.91459 2.41857 -0.26759 0.17742 0.05487 2.42124 -2.41467 -0.00609 -0.04061 -2.04037 -0.33598 0 0 0 0 0 -0.04766 0.38739 0.24864 0 -0.76932 0 1.9342 -0.4349 0.69257 -5.58599
ILE_100 -8.44544 0.56855 2.38956 -0.497 0.34579 0.12241 2.6816 -2.24434 -0.00694 -0.02475 -2.52022 0.01155 0 0 0 0 0 -0.05719 0.56186 0.36748 0 -0.64379 0 0.73287 -0.4501 0.73115 -6.37693
GLY_101 -4.66067 0.60767 4.54335 -0.00113 0 0 3.18484 -2.5137 -0.02112 -0.17682 -2.62524 -0.32806 0 0 0 0 0 -0.0682 0 0 0 -1.51857 0 0.83697 0.07201 0.54803 -2.12064
GLY_102 -3.76425 0.51141 4.46326 -0.00022 0 0 2.55276 -2.29465 -0 -0 -1.47211 -0.16314 0 0 0 0 0 -0.08065 0 0 0 -1.2955 0 0.83697 0.54622 0.26274 0.10283
ASP_103 -3.37334 0.2898 4.28248 -0.16916 0.04536 0.60707 2.3483 -2.07869 -0.01829 -0.09488 -3.88847 -1.62805 0 0 -0.44958 0 0 0.15501 0.03717 0 4.25156 0.00556 0 -2.3716 0.05466 0.43288 -1.56219
GLY_104 -3.08768 0.41084 4.02714 -4e-05 0 0 1.69728 -1.97679 -0 -0 -2.28735 -0.42171 0 0 -0.44958 0 0 -0.09237 0 0 0 0.47198 0 0.83697 -0.09092 0.55703 -0.4052
SER_105 -7.70386 0.63568 7.01525 -0.02645 0 0.04401 3.6165 -3.54419 -0.01597 -0.14143 -2.15451 -1.3566 0 0 0 0 0 -0.03859 0.03924 0.73075 0 0.29579 0.6 -0.77834 0.08142 0.67912 -2.02217
TYR_106 -11.79 1.87905 4.93114 -0.74837 0.10598 0.40299 3.38596 -3.60735 -0.02629 -0.29563 -2.04712 -0.16358 0 0 0 0 0 -0.00486 0.09741 0 2.49463 0.02946 0.08178 1.2797 -0.01191 1.07758 -2.92945
MET_107 -6.35154 0.46591 4.10397 -0.32379 0.03679 0.13614 1.97469 -2.39639 -0 -0 -1.88087 -0.39585 0 0 0 0 0 0.02445 0.19713 2.91957 0 0.10007 0 0.60916 0.1221 0.72315 0.0647
GLY_108 -4.67059 0.53278 4.22021 -5e-05 0 0 2.39696 -2.51271 -0 -0 -2.12787 -0.39198 0 0 0 0 0 -0.07556 0 0 0 0.21867 0 0.83697 0.71723 0.16222 -0.69373
ALA_109 -6.63694 0.64164 4.14786 -0.02386 0 0 2.93247 -2.9061 -0 -0 -2.27871 -0.36848 0 0 0 0 0 0.02797 0 0 0 -0.34697 0 1.8394 0.29198 0.23493 -2.44481
LYS_110 -7.56928 0.57838 8.22374 -0.42229 0.03801 0.2372 3.79894 -3.58701 -0.00224 -0.0069 -4.33461 0.04138 0 0 0 -0.39866 0 0.0778 0.1048 2.43482 0 0.04399 0 -1.5107 -0.44163 0.55804 -2.13623
ALA_111 -5.81791 0.67082 4.82638 -0.02136 0 0 2.7257 -2.96906 -0.01909 -0.13167 -1.80809 -0.36435 0 0 0 0 0 -0.04047 0 0 0 -0.26382 0 1.8394 -0.3376 0.56713 -1.14398
LEU_112 -9.17273 0.83189 3.59701 -0.68403 0.25914 0.19174 2.73069 -2.97568 -0 -0 -2.33769 0.24461 0 0 0 0 0 0.15659 0.02079 2.87514 0 -0.31909 0 0.18072 -0.3881 0.61061 -4.17839
SER_113 -5.75671 0.65077 6.57008 -0.02661 0 0.06141 3.14962 -3.0414 -0.01546 -0.13873 -2.52247 -0.59937 0 0 0 -0.31277 0 0.00075 0.05957 0.72148 0 0.33209 0.60023 -0.77834 -0.05593 0.53677 -0.56499
GLU_114 -4.04787 0.23746 5.75069 -0.21401 0.03381 0.30975 2.51031 -2.42268 -0.04028 -0.28728 -2.82776 -0.61426 0 0 0 -0.39866 0 -0.0362 0.06537 0 3.05774 -0.3321 0 -2.7348 -0.21457 0.33 -1.87533
LEU_115 -5.77011 1.20654 2.41101 -0.48642 0.13303 0.14075 1.34063 -1.8681 -0 -0 -0.90125 0.13049 0 0 0 0 0 0.01059 0.33746 0.11305 0 -0.07775 0 0.18072 -0.52684 0.57769 -3.04851
GLY_116 -1.50501 0.12576 2.2003 -5e-05 0 0 0.99583 -1.07325 -0 -0 -1.26995 -0.31386 0 0 0 0 0 -0.18361 0 0 0 -1.53688 0 0.83697 -0.25335 0.82302 -1.1541
LEU_117 -8.31651 1.82352 3.09751 -0.57943 0.20748 0.12569 1.52375 -2.46243 -0.00611 -0.03998 -1.89755 0.42143 0 0 0 0 0 0.02428 0.09967 1.04376 0 -0.37341 0 0.18072 -0.22035 1.28485 -4.06311
ASN_118 -6.09155 0.61306 5.32863 -0.17183 0.00546 0.2519 2.67604 -2.69428 -0.01783 -0.07865 -2.03918 -0.47433 0 0 0 -0.85361 0 -0.04237 0 0 2.9129 -0.42199 0 -0.93687 -0.16082 1.05923 -1.1361
CYS_119 -7.92654 0.81104 4.55755 -0.06065 0.00072 0.01988 2.57513 -2.47505 -0.00934 -0.09874 -2.40539 -0.64434 0 0 0 0 0 0.07974 0.04651 0.2507 0 0.17236 0 3.6196 0.11829 0.76498 -0.60354
PHE_120 -11.6078 2.04743 2.66238 -0.7046 0.0681 0.38293 3.0869 -3.13842 -0.01657 -0.07011 -2.7743 0.29234 0 0 0 0 0 0.03757 0.02036 0 2.10877 -0.24877 0 1.0402 -0.01122 1.09803 -5.72675
CYS_121 -8.30789 1.15392 3.4779 -0.04526 0 0.01737 2.41591 -2.10818 -0 -0 -2.70455 -0.29488 0 0 0 0 0 0.12339 0.19078 0.41045 0 0.20432 0 3.6196 0.02555 1.23718 -0.5844
LEU_122 -8.11176 1.26443 2.54531 -0.46799 0.3536 0.09129 3.07123 -2.31476 -0 -0 -2.56398 0.05619 0 0 0 0 0 0.15052 0.26486 0.99975 0 -0.29759 0 0.18072 0.32097 1.54183 -2.91539
PRO_123 -6.58449 1.13404 3.35891 -0.19554 0.14501 0.1446 2.11506 -1.66103 -4e-05 -0.00105 -2.60913 -0.23433 0 0 0 0 0 0.05516 0.00452 0.19656 0 -0.70584 0 -2.4119 0.58968 1.53683 -5.12297
GLY_124 -4.27223 0.72078 3.61298 -0.00032 0 0 2.27996 -2.15691 -0.02693 -0.18994 -1.17216 -0.33967 0 0 0 0 0 0.04115 0 0 0 1.2374 0 0.83697 1.58272 0.86712 3.02093
THR_125 -6.93658 0.64539 6.02074 -0.21057 0.15193 0.10062 3.79248 -3.37167 -4e-05 -0.00094 -2.35241 -1.58681 0 0 -1.2371 0 0 0.06917 0.06782 0.00712 0 0.28492 2.29867 -1.0874 1.95287 0.58035 -0.81146
ILE_126 -9.48365 1.38668 2.52585 -0.55023 0.33126 0.14443 1.22327 -2.56328 -0.0062 -0.07443 0.67628 0.24587 0 0 0 0 0 0.16348 0.10671 0.53988 0 0.45557 0 0.73287 0.84007 0.75121 -2.55437
ASP_127 -6.81731 0.7552 8.36781 -0.11832 0.01253 0.36496 2.27964 -3.48602 -0.05145 -0.388 -3.88839 -0.29562 0 0 -0.80048 -0.6723 0 -0.03596 0.08796 0 2.03253 -0.14991 0 -2.3716 -0.15122 0.57631 -4.74966
ASN_128 -7.77365 1.2902 6.39779 -0.34251 0.11335 0.72384 3.80042 -3.18928 -0.0454 -0.24521 -2.1339 -0.91892 0 0 -1.26153 -0.95953 0 0.04747 0.66891 0 2.11137 -0.96841 0 -0.93687 -0.63488 0.60825 -3.64849
ASP_129 -4.32243 0.26811 4.93363 -0.23751 0.10626 0.80114 0.99199 -2.11637 -0.02358 -0.18032 -1.13375 -3.45613 0 0 0 0 0 -0.03599 0.3093 0 2.45821 -0.43867 0 -2.3716 -0.79064 0.71938 -4.51897
VAL_130 -5.08961 0.54277 1.32867 -0.2743 0.13514 0.05678 1.31077 -1.58272 -0.01441 -0.06199 0.31227 -0.18178 0 0 0 0 0 -0.05555 0.0151 0.15803 0 -0.56157 0 1.9342 -0.5361 0.46776 -2.09652
ASN_131 -4.24326 0.6368 3.53799 -0.15111 0.00491 0.19517 1.86399 -1.83233 -0.00043 -0.00114 -1.54217 -0.59325 0 0 -1.47422 0 0 0.0933 0.00128 0 2.4594 -0.26743 0 -0.93687 -0.23652 0.56324 -1.92265
SER_132 -3.80039 0.55009 2.33422 -0.02918 0.01834 0.02857 1.25692 -1.34498 -0.01304 -0.13999 -0.75006 0.05742 0 0 -1.08381 0 0 0.18205 0.01845 0.05187 0 0.4305 0.62835 -0.77834 0.18895 0.64612 -1.54796
SER_133 -3.83243 0.27207 4.31827 -0.02862 0.00195 0.04414 2.24845 -2.05848 -0.01441 -0.06199 -1.03975 -0.98291 0 0 -1.24507 0 0 0.01829 0.11479 0.29729 0 -0.38352 1.03354 -0.77834 0.46042 0.81032 -0.80598
GLU_134 -3.87779 0.2159 3.91228 -0.55383 0.0825 0.98838 2.33289 -1.73298 -0 -0 -3.17129 -0.6742 0 0 -0.75059 -1.659 0 -0.01302 0.12575 0 3.43027 -0.31608 0 -2.7348 -0.00411 0.78015 -3.61956
PHE_135 -7.23837 0.98648 1.70199 -0.65841 0.05341 0.3499 1.27372 -1.70998 -0.02349 -0.15016 -1.58774 0.24046 0 0 -0.32177 0 0 0.02652 0.00091 0 1.99724 -0.2222 0 1.0402 -0.39155 0.5443 -4.08853
THR_136 -7.02964 0.93786 5.13845 -0.11553 0.11031 0.07415 3.50288 -2.77792 -0.01074 -0.09317 -3.25306 -0.63719 0 0 -0.94755 0 0 0.08068 0.01126 0.05853 0 -0.48168 2.32758 -1.0874 -0.24536 0.60467 -3.83284
ILE_137 -7.49653 0.62245 3.90922 -0.45583 0.27298 0.09105 3.27464 -2.68481 -0 -0 -2.46149 0.30206 0 0 0 0 0 -0.07787 0.02662 0.39107 0 -0.46162 0 0.73287 -0.37102 0.61597 -3.77024
GLY_138 -4.76768 0.68556 4.68749 -6e-05 0 0 2.28412 -2.53377 -0 -0 -3.21396 -0.38765 0 0 -0.47211 0 0 -0.16883 0 0 0 -1.51802 0 0.83697 -0.68905 0.43845 -4.81856
PHE_139 -11.3346 1.03549 3.87972 -0.98216 0.06695 0.37633 2.98533 -3.20343 -0.0062 -0.07443 -2.35995 0.02874 0 0 0 0 0 0.04861 0.02171 0 1.82494 -0.44464 0 1.0402 -0.39925 0.22227 -7.27433
TRP_140 -11.3862 1.66522 4.13569 -0.90407 0.1215 0.39153 3.0229 -3.18387 -0.02001 -0.19563 -2.92323 -0.38002 0 0 -0.71226 -0.73555 0 -0.04007 0.23776 0 2.03653 -0.02728 0 1.6906 -0.20132 0.65098 -6.7568
THR_141 -6.71962 0.50468 6.26071 -0.19408 0.11343 0.0733 2.96471 -3.18302 -0.01421 -0.14724 -2.39468 -0.43126 0 0 0 0 0 0.09188 0.02475 0.09142 0 -0.0187 2.2506 -1.0874 -0.10323 0.72321 -1.19475
ALA_142 -6.8673 0.90701 3.30852 -0.02357 0 0 3.24175 -2.89077 -0 -0 -1.90014 -0.37723 0 0 0 0 0 0.02816 0 0 0 -0.29789 0 1.8394 -0.20237 0.44491 -2.78952
LEU_143 -9.48291 0.99814 4.51124 -0.69279 0.34377 0.26673 3.00758 -3.22028 -0 -0 -2.30061 0.07015 0 0 0 0 0 0.31977 0.02526 1.00561 0 -0.27021 0 0.18072 -0.44256 0.63434 -5.04606
GLU_144 -7.56437 0.52605 10.417 -0.51792 0.13651 1.04848 5.43935 -4.48192 -0.02269 -0.18847 -7.66578 -0.57654 0 0 -0.96142 -1.53074 0 0.03656 0.14003 0 3.53837 -0.30622 0 -2.7348 -0.42649 0.81393 -4.8811
ALA_145 -5.82859 0.65448 3.84208 -0.02173 0 0 2.55768 -2.73902 -0 -0 -2.1688 -0.38592 0 0 0 0 0 0.10729 0 0 0 -0.36081 0 1.8394 -0.54242 0.56328 -2.48309
ILE_146 -9.53718 1.48487 3.77 -0.49678 0.42366 0.09491 2.98225 -3.2507 -0.01457 -0.06848 -2.40835 0.10771 0 0 0 0 0 -0.05828 0.0208 0.45902 0 -0.47667 0 0.73287 -0.14064 0.56396 -5.81158
ARG_147 -9.5157 0.50525 10.2383 -1.01773 0.2361 0.68364 4.13288 -4.53015 -1e-05 -0.00044 -4.46319 0.15423 0 0 0 -1.59641 0 0.03492 0.11317 2.28297 0 -0.06689 0 -1.2888 0.0758 0.80697 -3.21511
VAL_148 -5.73577 0.29399 4.52811 -0.30671 0.19761 0.06772 1.93785 -2.66303 -0.01194 -0.12768 -2.15537 -0.01983 0 0 0 0 0 -0.05612 0.0186 0.03192 0 -0.309 0 1.9342 -0.03053 0.49654 -1.90947
ASN_149 -7.80934 0.63011 5.84376 -0.19936 0.10493 0.30075 4.10656 -3.5036 -0.01342 -0.08601 -3.09553 -0.32248 0 0 0 -1.82714 0 0.06083 0.0109 0 1.7229 0.22049 0 -0.93687 0.09634 0.49401 -4.20215
VAL_150 -7.80744 0.87203 3.15084 -0.31462 0.16435 0.07288 2.88461 -2.77023 -0 -0 -2.98614 -0.27298 0 0 0 0 0 0.02234 0.00498 0.11489 0 -0.27574 0 1.9342 0.01304 0.75999 -4.43301
GLU_151 -7.67606 0.59226 9.18591 -0.21878 0.03196 0.30849 3.38926 -4.02122 -0.03987 -0.32173 -3.58282 -0.63566 0 0 0 -0.5871 0 0.00961 0.0172 0 3.07635 -0.16426 0 -2.7348 -0.2994 0.73841 -2.93224
ALA_152 -7.32428 0.84326 4.28174 -0.02114 0 0 2.81969 -3.31809 -0 -0 -1.75181 -0.35121 0 0 0 0 0 0.00321 0 0 0 -0.26793 0 1.8394 -0.4483 0.51277 -3.18267
ILE_153 -9.95079 0.97449 4.79843 -0.48985 0.28963 0.09774 3.57261 -3.46977 -0.00425 -0.02468 -2.19304 0.0003 0 0 0 0 0 -0.06267 0.27438 0.53937 0 -0.46569 0 0.73287 -0.21576 0.42071 -5.17597
TYR_154 -9.87616 1.81815 7.59419 -0.91682 0.36386 0.35653 4.45325 -4.01623 -0.03901 -0.23057 -4.00616 -0.29384 0 0 0 -0.68 0 0.02827 0.05186 0 2.45099 -0.44828 0.26275 1.2797 0.07708 0.70349 -1.06695
HIS_155 -9.4246 0.50691 8.38385 -0.42321 0.04409 0.40375 3.65539 -4.41285 -0 -0 -4.56854 -0.60697 0 0 -0.94427 0 0 -0.01149 0.06109 0 3.52291 -0.2168 0 -0.45461 0.24986 0.64984 -3.58564
THR_156 -7.67422 1.16755 6.39732 -0.1629 0.0792 0.11764 3.76368 -3.45388 -0.00029 -0.00849 -2.51816 -0.83203 0 0 0 -0.51322 0 -0.04801 0.61436 1.55538 0 0.04507 2.38858 -1.0874 0.29525 0.71201 0.83746
THR_157 -7.85415 0.90228 5.93174 -0.11761 0.04265 0.04868 3.59227 -3.37206 -0 -0 -2.46136 -0.7593 0 0 0 0 0 0.68037 0.13412 0.15322 0 -0.0133 2.46316 -1.0874 -0.08912 1.06575 -0.74004
LYS_158 -7.18284 0.95257 6.19393 -0.77666 0.08907 0.71249 2.17536 -2.81978 -0.00945 -0.06022 -2.13444 0.31209 0 0 0 0 0 -0.02238 0.27025 2.79104 0 0.00441 0 -1.5107 -0.11524 0.85993 -0.27057
SER_159 -5.51985 0.53535 6.06384 -0.03295 0.00017 0.02182 3.30259 -2.82882 -0.02659 -0.12778 -3.16031 0.05909 0 0 -0.76595 0 0 -0.041 0.00044 0.87861 0 0.13449 1.76832 -0.77834 -0.14233 0.66409 0.0049
HIS_D_160 -7.59901 1.00249 8.24913 -0.46658 0.06445 0.60527 3.00054 -3.84962 -0.00475 -0.02957 -2.81077 -0.35377 0 0 -1.18248 0 0 -0.01279 0.0101 0 1.73795 -0.3163 0 -0.45461 -0.50899 0.7321 -2.18721
ASN_161 -4.90088 0.40182 5.14171 -0.1933 0.02388 0.3363 1.80669 -2.46002 -0.02312 -0.23984 -2.30567 -1.00423 0 0 -0.33939 -0.44247 0 -0.04002 0.11501 0 2.0961 -1.03723 0 -0.93687 -0.65959 0.6097 -4.05142
ARG_162 -7.5998 0.75973 7.67793 -0.99829 0.37932 0.74513 2.69719 -3.27551 -0 -0 -2.61591 0.19112 0 0 -0.33939 0 0 0.42072 0.13231 2.20338 0 -0.0151 0 -1.2888 -0.25301 0.73998 -0.439
LEU_163 -9.58545 1.91457 2.47829 -0.54683 0.25518 0.13699 2.48227 -2.34892 -0.0063 -0.0238 -2.98748 0.05928 0 0 0 0 0 0.04803 0.14881 1.44997 0 -0.36781 0 0.18072 0.00524 1.12357 -5.5837
ALA_164 -5.90147 0.4835 2.98404 -0.02439 0.00012 0 2.81851 -2.34965 -0 -0 -3.07554 -0.34867 0 0 0 0 0 0.18659 0 0 0 0.45125 0 1.8394 0.16801 0.75103 -2.01727
ILE_165 -7.66475 0.78782 2.30738 -0.45143 0.30405 0.09583 2.15298 -2.03722 -0.02251 -0.08644 -2.47042 -0.00333 0 0 0 0 0 -0.01821 0.05392 0.34382 0 -0.76053 0 0.73287 0.05801 0.52019 -6.15797
ILE_166 -8.37616 1.1403 1.20397 -0.46114 0.31957 0.09183 2.32174 -2.20236 -0 -0 -2.29086 -0.01397 0 0 0 0 0 -0.07043 0.08294 0.3655 0 -0.76735 0 0.73287 -0.43214 0.75613 -7.59956
GLU_167 -7.79368 0.8673 7.25263 -0.27437 0.02906 0.30145 3.74117 -3.36712 -0.0287 -0.14088 -5.83249 -0.26856 0 0 -0.36914 -0.45049 0 -0.00671 0.18322 0 3.19053 0.12651 0 -2.7348 -0.209 0.69526 -5.0888
VAL_168 -7.88746 0.5686 2.90816 -0.26877 0.17526 0.05506 2.70576 -2.53563 -0 -0 -2.58751 -0.1477 0 0 0 0 0 -0.03092 0.02033 0.36437 0 -0.80417 0 1.9342 -0.21493 0.5182 -5.22716
MET_169 -8.77725 1.18808 5.48031 -0.29939 0.04802 0.01393 1.57084 -2.58648 -0.07744 -0.44543 -2.12656 0.2667 0 0 -1.14348 0 0 -0.00525 0.69077 1.06407 0 0.4402 0 0.60916 -0.09828 0.54574 -3.64173
GLY_170 -4.07927 0.37579 4.72476 -8e-05 0 0 2.84775 -2.25556 -0.01229 -0.06818 -3.40775 -0.24836 0 0 -0.53206 0 0 0.06153 0 0 0 -1.51733 0 0.83697 1.2396 0.75675 -1.27773
ARG_171 -3.48269 0.16108 4.73878 -0.55739 0.10174 0.33999 1.40216 -1.86141 -0.02502 -0.16154 -1.84903 0.16609 0 0 -1.0208 0 0 0.32387 0.09065 1.95689 0 -0.09499 0 -1.2888 4.16935 0.88052 3.98944
ASP_172 -3.4728 0.59075 4.75701 -0.22105 0.07835 0.7718 2.02938 -1.99215 -0.01405 -0.04678 -2.52181 -1.69606 0 0 -0.41663 0 0 0.06481 1e-05 0 1.8908 -0.38296 0 -2.3716 4.12609 0.71294 1.88607
CYS_173 -6.21232 0.6796 5.69414 -0.07122 0.00159 0.05253 2.75737 -2.45029 -0.01934 -0.17882 -2.0543 -0.40993 0 0 0 0 0 -0.04848 0.00049 0.46933 0 0.11688 0 3.6196 1.31481 0.50192 3.76354
SER_174 -5.14855 0.46977 5.21362 -0.03372 0.00206 0.05736 2.51961 -2.34088 -0.04878 -0.25074 -2.32885 -1.10584 0 0 0 -0.67324 0 0.08099 0.00758 0.23107 0 -0.33085 0.6007 -0.77834 -0.10923 0.73268 -3.23357
ASP_175 -6.99917 0.74018 7.46377 -0.11805 0.04527 0.37057 4.22842 -3.34978 -0.02641 -0.18353 -4.84941 -0.23623 0 0 0 -1.62117 0 0.03035 0.00089 0 1.6905 0.14002 0 -2.3716 -0.42553 0.98608 -4.48482
LEU_176 -9.16975 1.00911 2.82799 -0.48402 0.22158 0.11516 2.07999 -2.88244 -0.00017 -0.00153 -1.88105 0.21106 0 0 0 0 0 -0.02594 0.11655 0.409 0 -0.26475 0 0.18072 -0.20715 0.77588 -6.96976
THR_177 -7.02947 0.34287 4.53585 -0.20425 0.10913 0.07486 2.1768 -2.89424 -0.03871 -0.3333 -1.94549 -0.16053 0 0 0 0 0 -0.0222 8e-05 0.08203 0 -0.01689 2.36566 -1.0874 -0.08118 0.34396 -3.78244
ILE_178 -9.43411 1.47989 4.00505 -0.49062 0.47271 0.08854 2.86824 -3.04103 -0 -0 -2.0536 0.37021 0 0 0 0 0 0.15349 0.20022 1.17928 0 -0.19043 0 0.73287 0.06576 0.71806 -2.87545
PHE_179 -10.5513 1.60725 2.33753 -0.53065 0.12689 0.20647 2.78453 -2.74441 -0.02613 -0.14523 -2.6228 -0.04313 0 0 0 0 0 0.11319 0.18848 0 3.94184 0.0123 0 1.0402 -0.06876 0.88032 -3.49344
GLY_180 -5.08426 0.41647 4.51477 -5e-05 0 0 2.92931 -2.76532 -0 -0 -3.44865 -0.42005 0 0 0 0 0 -0.08557 0 0 0 0.24115 0 0.83697 0.4492 0.41021 -2.00582
GLY_181 -5.02634 0.48134 4.48948 -4e-05 0 0 2.47608 -2.72666 -0 -0 -2.388 -0.41471 0 0 0 0 0 -0.04646 0 0 0 0.47165 0 0.83697 0.7615 0.3931 -0.69209
LEU_182 -8.82689 1.55962 3.70176 -0.66472 0.26879 0.21178 2.46035 -2.93347 -0.00594 -0.10567 -1.67427 0.20982 0 0 0 0 0 -0.01531 0.19983 0.70318 0 -0.16812 0 0.18072 0.36954 0.64922 -3.87978
ALA_183 -5.56766 0.30102 3.0607 -0.02345 0 0 2.54811 -2.38862 -0 -0 -1.46272 -0.35449 0 0 0 0 0 -0.07806 0 0 0 -0.37633 0 1.8394 -0.19144 0.51698 -2.17657
THR_184 -5.69412 0.3921 3.61168 -0.13207 0.03914 0.07489 2.12998 -2.40521 -0 -0 -2.50315 -0.10185 0 0 0 0 0 -0.05218 0.00071 0.01208 0 -0.23137 4.10131 -1.0874 -0.59486 0.25873 -2.18159
ASN_185 -4.72916 0.25183 3.50428 -0.33108 0.03978 0.6911 1.67952 -2.02821 -0.00595 -0.10578 -0.8888 -0.87206 0 0 0 0 0 -0.03074 0.15847 0 1.78236 -1.03697 0 -0.93687 -0.7007 0.35527 -3.20369
ALA_186 -4.93297 0.86052 2.06417 -0.02407 0 0 2.03142 -2.11449 -0 -0 -1.02865 -0.17647 0 0 0 0 0 -0.00413 0 0 0 -0.15883 0 1.8394 -0.88319 0.42357 -2.10372
SER_187 -4.35626 0.3697 2.95909 -0.02546 0.00096 0.02471 2.06536 -1.67749 -0 -0.00011 -0.97647 -0.22381 0 0 0 0 0 0.10331 0.00233 0.80909 0 -0.00995 0.65954 -0.77834 -0.61945 0.37556 -1.29771
PHE_188 -8.15049 1.16428 2.27282 -0.55089 0.02442 -0.006 1.93141 -2.51584 -0 -0 -1.36661 -0.43423 0 0 0 0 0 0.05074 0.40238 0 1.86745 -0.18935 0 1.0402 0.11066 0.54102 -3.80803
VAL_189 -5.34084 0.48465 -0.20851 -0.27088 0.15931 0.05621 0.44197 -1.34459 -0.01497 -0.07284 -0.40784 -0.39622 0 0 0 0 0 0.08938 0.04579 0.20167 0 -0.74368 0 1.9342 0.10243 0.52286 -4.76189
VAL_190 -6.93008 1.47244 0.26527 -0.2755 0.22342 0.05491 1.56913 -1.75409 -0.00655 -0.10051 -2.17736 -0.40726 0 0 0 0 0 0.24741 0.07138 0.1738 0 -0.66656 0 1.9342 -0.35344 0.79232 -5.86707
THR_191 -6.11935 1.28076 2.55945 -0.13195 0.15782 0.10477 1.50057 -2.06139 -0.03597 -0.32351 -0.44116 -0.42757 0 0 0 0 0 0.00364 0.02638 0.18966 0 -0.30316 2.25707 -1.0874 -0.31273 1.59835 -1.56571
SER_192 -3.36502 0.18181 3.43836 -0.03104 0.00268 0.05044 0.8985 -1.4566 -0.00533 -0.03284 -0.74476 -0.99665 0 0 -0.41663 0 0 -0.051 0.01952 0.1537 0 -0.33571 0.74287 -0.77834 -0.43592 1.28435 -1.87762
LYS_193 -3.73789 0.21965 4.58936 -0.51985 0.15437 0.3466 1.02782 -1.70006 -0 -0 -0.95804 -0.14205 0 0 0 0 0 0.01045 0.02044 1.86078 0 0.07151 0 -1.5107 -0.35802 0.66152 0.03588
ASN_194 -3.30707 0.21244 3.36881 -0.15752 0.00536 0.20622 1.41317 -1.64161 -0.01241 -0.13014 -1.0393 -0.74832 0 0 -1.08108 0 0 -0.01664 0.12587 0 2.10414 -0.05978 0 -0.93687 0.04944 0.55805 -1.08724
SER_195 -1.81828 0.20472 1.96268 -0.03767 0.0028 0.07009 1.10022 -0.97315 -0 -0 -1.29129 -0.71068 0 0 -1.08108 0 0 0.01035 0.0001 0.3093 0 0.47639 0.60179 -0.77834 0.39929 0.32608 -1.22667
LEU_196 -5.03438 0.96505 1.21597 -0.57151 0.56487 0.15977 0.91369 -1.49654 -0.00887 -0.09978 0.04008 0.12239 0 0 0 0 0 0.02173 0.32181 0.6722 0 -0.06807 0 0.18072 0.4033 0.69015 -1.00743
ASP_197 -3.75944 0.42094 5.97357 -0.23222 0.12972 0.7532 3.49684 -2.6071 -0.00887 -0.09978 -5.0956 -1.4967 0 0 -0.56865 -0.97145 0 -0.075 0.02978 0 2.1309 -0.81512 0 -2.3716 -0.0504 0.8181 -4.3989
LEU_198 -7.41019 0.81652 3.79842 -0.51072 0.26933 0.15237 2.03783 -2.58727 -0.00698 -0.07829 -1.06105 0.10813 0 0 0 0 0 0.53661 0.02144 0.10281 0 -0.04714 0 0.18072 -0.24954 0.55521 -3.37178
ASN_199 -4.87547 0.43759 6.52012 -0.20695 0.00858 0.27603 2.70104 -2.91195 -0 -0 -3.5442 -0.37431 0 0 -0.56865 -0.97145 0 0.16744 0.00763 0 2.79093 0.09487 0 -0.93687 -0.07117 0.66025 -0.79653
GLY_200 -3.91417 0.3328 4.20508 -5e-05 0 0 2.44933 -2.27454 -0 -0 -2.18595 -0.43455 0 0 0 0 0 0.20784 0 0 0 0.60491 0 0.83697 0.32719 0.54104 0.6959
PHE_201 -11.2545 1.53889 2.75652 -0.86007 0.12644 0.27017 2.74861 -3.20126 -0.0142 -0.0862 -1.41898 -0.07354 0 0 0 0 0 0.03264 0.15125 0 2.00645 -0.511 0 1.0402 0.42375 0.57943 -5.74545
GLU_202 -7.67669 0.48275 8.99165 -0.31917 0.04212 0.35579 3.85752 -4.01951 -0 -0 -3.88473 -0.55136 0 0 0 0 0 0.00856 0.11165 0 3.11943 -0.10148 0 -2.7348 -0.05155 0.44083 -1.92899
LYS_203 -4.57839 0.17628 5.32757 -0.30462 0.02981 0.13759 2.36965 -2.47226 -0 -0 -2.1567 -0.0221 0 0 0 0 0 -0.03368 0.00971 1.803 0 -0.02345 0 -1.5107 -0.29258 0.15205 -1.38884
ALA_204 -4.54098 0.26759 3.80919 -0.02205 0 0 2.62917 -2.42234 -0 -0 -2.51918 -0.3404 0 0 0 0 0 -0.04506 0 0 0 -0.21592 0 1.8394 -0.31977 0.25963 -1.62072
VAL_205 -8.53815 1.05125 3.1044 -0.24757 0.12647 0.03794 3.13711 -2.85862 -0 -0 -2.33742 0.32025 0 0 0 0 0 0.02231 0.06654 1.01143 0 -0.28401 0 1.9342 -0.19817 0.76783 -2.88423
ARG_206 -6.6411 0.41974 7.3271 -0.77173 0.14385 0.52081 3.20391 -3.30691 -0.0142 -0.0862 -3.25801 0.29794 0 0 -0.68134 -1.39819 0 -0.00506 0.03235 2.66071 0 -0.14663 0 -1.2888 -0.04703 0.86529 -2.1735
LYS_207 -5.56481 0.42702 7.49483 -0.53416 0.14093 0.45762 3.73229 -3.28121 -0 -0 -5.33545 0.26757 0 0 -0.64573 0 0 -0.02444 0.06546 2.43527 0 0.03219 0 -1.5107 -0.06378 0.4446 -1.46249
VAL_208 -6.64996 0.47606 4.81586 -0.31481 0.20916 0.07305 3.41717 -2.75234 -0 -0 -2.87693 -0.19444 0 0 0 0 0 -0.0093 0.02666 0.28465 0 -0.06275 0 1.9342 -0.15863 0.39868 -1.38369
LEU_209 -7.91469 1.54051 3.87753 -0.53437 0.35384 0.15224 1.9618 -2.73906 -0.01278 -0.10796 -1.11561 0.20586 0 0 0 0 0 0.09386 0.07701 0.13307 0 0.02451 0 0.18072 -0.00201 0.68467 -3.14087
GLN_210 -4.27745 0.43639 4.09406 -0.69871 0.07853 0.81828 1.71959 -2.02055 -0 -0 -1.75418 -0.57516 0 0 -0.68134 0 0 -0.04803 0.18665 0 2.3008 -0.1997 0 -0.18838 -0.18837 0.61292 -0.38465
PHE_211 -4.90532 0.47327 2.91752 -0.66887 0.07676 0.40074 1.55765 -1.78591 -0.02547 -0.09723 -0.56652 0.3282 0 0 0 0 0 0.0859 0.05771 0 2.25571 -0.09164 0 1.0402 0.18761 0.31745 1.55775
GLN_212 -5.88461 0.68996 4.775 -0.45984 0.13351 0.38545 2.78914 -2.55503 -0.0379 -0.20002 -0.91375 -0.67525 0 0 -0.88009 0 0 0.30696 0.00051 0 3.5546 -0.09532 0 -0.18838 0.42366 0.82423 1.99283
ASN_213 -3.69242 0.42255 2.3244 -0.20515 0.04194 0.32706 0.67167 -1.39093 -0.03212 -0.17802 -0.14015 -0.43972 0 0 0 -0.44247 0 -0.01316 0.04635 0 1.99714 -0.41647 0 -0.93687 -0.43319 0.87757 -1.612
TYR_214 -11.5022 2.64841 5.07876 -1.03745 0.22694 0.19722 2.94458 -3.57836 -0 -0 -0.93167 -0.40884 0 0 -0.88009 0 0 0.29043 0.0856 0 2.66235 -0.07232 0.00034 1.2797 -0.45756 1.32522 -2.129
CYS_215 -7.83815 0.99972 3.2548 -0.05557 2e-05 0.01751 2.14855 -2.11089 -0.01934 -0.07006 -1.79088 -0.9719 0 0 0 0 0 0.18722 0.06328 0.54926 0 0.09375 0 3.6196 0.10167 1.38147 -0.43993
VAL_216 -6.97461 1.01618 2.18653 -0.37262 0.3172 0.09083 2.73511 -2.31048 -0.00128 -0.00508 -1.95371 -0.19952 0 0 0 0 0 -0.07703 0.01412 0.89713 0 -0.80221 0 1.9342 -0.01056 0.6494 -2.8664
VAL_217 -7.76874 1.11562 2.09562 -0.26006 0.17477 0.05096 2.42692 -2.37983 -0.00239 -0.00659 -2.67268 -0.39893 0 0 0 0 0 -0.0688 0.0009 0.23805 0 -0.77089 0 1.9342 -0.41887 0.84529 -5.86544
LEU_218 -7.67065 0.61511 1.09292 -0.48667 0.14681 0.11434 2.28359 -2.12859 -0.01264 -0.04621 -2.21397 0.03384 0 0 0 0 0 -0.04782 0.25208 1.0659 0 -0.34476 0 0.18072 -0.19336 0.81087 -6.54848
VAL_219 -7.43576 1.37433 1.61496 -0.27887 0.19557 0.0604 2.34249 -2.17445 -0.00239 -0.00659 -2.22338 -0.34028 0 0 0 0 0 -0.06451 0.19299 0.2359 0 -0.77106 0 1.9342 -0.19342 0.67292 -4.86693
SER_220 -6.1278 0.74229 5.95091 -0.02965 0 0.05079 3.45793 -2.8816 -0.04118 -0.17633 -2.56159 -1.02392 0 0 -0.70646 0 0 -0.0575 0.00218 0.92264 0 -0.0123 0.60543 -0.77834 -0.50331 0.68035 -2.48745
GLU_221 -6.03885 0.45736 7.51309 -0.33935 0.10434 0.43889 3.31328 -3.10538 -0.01055 -0.11908 -4.23568 -0.5051 0 0 -1.55286 0 0 -0.04579 0.0512 0 3.88635 -0.27278 0 -2.7348 -0.60012 0.63558 -3.16024
ASN_222 -6.01256 1.17304 6.07513 -0.35498 0.09315 0.62009 1.82023 -2.85542 -0.00533 -0.03284 -0.60654 -0.96513 0 0 -0.70646 0 0 -0.08051 0.11038 0 2.58966 -0.45173 0 -0.93687 -0.66231 0.67212 -0.51688
ILE_223 -7.12687 1.34974 1.54714 -0.547 0.57942 0.11012 1.25219 -1.8859 -0 -0 -0.08499 -0.19927 0 0 0 0 0 -0.03757 0.12658 0.66718 0 -0.55219 0 0.73287 -0.30251 0.91064 -3.46041
TYR_224 -6.33317 0.92378 1.05709 -0.5681 0.05787 0.29723 0.6131 -1.46184 -0.02981 -0.13519 0.54283 -0.18787 0 0 0 0 0 0.02949 0.01982 0 1.98012 -0.38069 0.00031 1.2797 -0.09255 0.76184 -1.62608
GLY_225 -1.92853 0.28742 1.63779 -0.00163 0 0 0.72887 -0.84052 -0 -0 0.33226 -0.33937 0 0 -0.42643 0 0 2e-05 0 0 0 -1.2899 0 0.83697 0.19632 0.52129 -0.28544
LYS_226 -1.24535 0.27603 1.2137 -0.31833 0.04147 0.17391 0.2869 -0.61093 -0 -0 0.88159 -0.17783 0 0 0 0 0 -0.02424 0.0036 1.75811 0 -0.07844 0 -1.5107 0.0582 0.41377 1.14146
ASN_227 -2.34591 0.24588 2.22213 -0.19289 0.03552 0.31039 0.56828 -1.00008 -0.00199 -0.03583 -0.45493 -0.3956 0 0 0 0 0 -0.06522 0.0289 0 1.98267 -0.4778 0 -0.93687 -0.68036 0.27728 -0.91642
GLY_228 -3.53318 0.37983 4.02789 -0.00021 0 0 2.13771 -1.89626 -0 -0 -2.99636 -0.26632 0 0 0 0 0 -0.1425 0 0 0 -1.40108 0 0.83697 -0.19982 0.40283 -2.6505
LEU_229 -8.49615 1.73321 4.84895 -0.65789 0.19768 0.22452 2.46739 -2.97431 -0.00025 -0.00541 -2.01517 0.14778 0 0 -0.36914 0 0 0.05594 0.37371 0.46519 0 -0.04839 0 0.18072 1.41575 2.12261 -0.33326
PRO_230 -4.72273 0.87563 3.35597 -0.0878 0.00026 0.05347 0.72566 -1.29356 -0 -0 -0.22801 0.6743 0 0 0 0 0 -0.013 0.11397 0.59973 0 -0.50544 0 -2.4119 1.01015 2.19114 0.33783
SER_231 -5.27982 0.64504 5.73538 -0.0238 0 0.02248 2.72999 -2.66425 -0 -0 -2.59133 -0.08044 0 0 -0.42643 0 0 0.17097 0.02667 0.5149 0 0.10291 0.69296 -0.77834 -0.16149 0.60249 -0.76214
LEU_232 -9.15063 2.0528 3.2552 -0.51986 0.35752 0.11729 2.79418 -2.7624 -0 -0 -1.55117 0.23613 0 0 0 0 0 0.01505 0.24464 0.281 0 -0.30996 0 0.18072 -0.15607 1.1937 -3.72187
GLU_233 -5.49584 0.82799 4.92164 -0.35858 0.10511 0.45434 2.4319 -2.41801 -0 -0 -2.14429 -0.69549 0 0 0 0 0 -0.15014 0.11535 0 4.01432 -0.27641 0 -2.7348 -0.40092 1.10217 -0.70167
MET_234 -4.89291 0.8602 5.04125 -0.75619 0.23166 0.21218 2.25264 -2.26821 -0 -0 -1.79461 -0.06816 0 0 0 0 0 0.03103 0.11502 0.85529 0 0.11863 0 0.60916 -0.23563 0.35776 0.6691
VAL_235 -6.26797 0.96502 2.54264 -0.32244 0.35768 0.07514 2.79263 -2.22909 -0 -0 -2.16332 -0.4981 0 0 0 0 0 -0.18036 0.03448 1.517 0 0.49113 0 1.9342 -0.04104 0.38725 -0.60515
LYS_236 -6.84785 1.30724 7.01953 -0.41856 0.0797 0.21106 3.256 -2.94863 -0.018 -0.12286 -3.46318 0.12617 0 0 0 0 0 -0.19611 0.02709 1.3988 0 -0.0274 0 -1.5107 0.03426 0.50009 -1.59336
GLU_237 -3.77266 0.3714 4.10905 -0.21363 0.0229 0.28867 1.96537 -1.89451 -0 -0 -1.06955 -0.57184 0 0 -0.57662 0 0 -0.07798 0.04547 0 3.24169 -0.27383 0 -2.7348 -0.30249 0.53765 -0.9057
HIS_D_238 -7.52183 0.65937 6.08178 -0.42852 0.02635 0.54172 1.90472 -3.0151 -0.01853 -0.15668 -1.95491 -0.36953 0 0 0 0 0 0.07432 0.08905 0 1.78977 -0.41544 0 -0.45461 -0.55839 0.45855 -3.2679
PHE_239 -10.8915 3.0806 4.30074 -0.99389 0.13802 0.25706 2.89975 -3.24808 -0.01496 -0.08564 -1.79474 -0.00765 0 0 0 0 0 0.02462 0.00062 0 2.47934 -0.13061 0 1.0402 0.456 1.54864 -0.94151
GLU_240 -4.27918 0.32801 4.95209 -0.22326 0.02908 0.31486 1.95738 -2.20686 -0.018 -0.12286 -1.87238 -0.62719 0 0 0 0 0 -0.0754 0.01533 0 3.21862 -0.26955 0 -2.7348 0.32304 1.53126 0.24018
ASN_241 -3.867 0.46162 4.73707 -0.20077 0.02067 0.30025 1.42793 -2.21448 -0 -0 -0.89932 -0.34773 0 0 -0.57662 0 0 -0.0888 0.41675 0 1.51697 0.06657 0 -0.93687 -0.40225 0.5262 -0.05982
ASN_242 -5.4555 0.66216 5.06779 -0.18988 0.02749 0.3055 2.4502 -2.44426 -0.05427 -0.2715 -1.54327 -0.51198 0 0 0 -1.39819 0 -0.02036 0 0 2.04251 -0.53122 0 -0.93687 -0.37378 0.53017 -2.64527
ALA_243 -1.98355 0.17491 2.3862 -0.02805 0.01569 0 1.06768 -1.21186 -0 -0 -1.14135 -0.60494 0 0 0 0 0 -0.07547 0 0 0 0.25315 0 1.8394 -0.23422 0.3126 0.77018
ILE_244 -7.26641 1.73859 1.74136 -0.45651 0.39272 0.09299 1.05581 -1.85229 -0.02776 -0.10747 -0.3787 0.28926 0 0 0 0 0 -0.05172 0.81072 0.66918 0 -0.5154 0 0.73287 -0.00042 0.86608 -2.26709
LYS_245 -3.88771 0.49636 2.89391 -0.49835 0.17291 0.29331 0.95416 -1.41676 -0.0005 -0.0086 -1.63603 0.08222 0 0 0 0 0 0.27057 0.0044 1.81274 0 -0.06171 0 -1.5107 -0.1558 0.94058 -1.25499
CYS_246 -6.16801 0.93855 1.71935 -0.07187 0 0.04805 0.46414 -1.18629 -0.00071 -0.004 -0.64211 -0.11451 0 0 0 0 0 0.0385 0.04728 0.37878 0 -0.13924 0 3.6196 0.20077 0.88122 0.00951
ASN_247 -5.57577 0.59393 4.1821 -0.17199 0.0332 0.24728 2.06111 -2.22574 -0.01199 -0.04953 -1.83716 -0.50851 0 0 0 0 0 -0.00494 0.14104 0 1.92386 0.43652 0 -0.93687 0.38037 0.81433 -0.50877
LEU_248 -6.86993 0.93115 0.9297 -0.44811 0.14059 0.10537 0.4106 -1.42798 -0.02765 -0.12215 -0.74598 0.02274 0 0 0 0 0 -0.03981 0.63891 1.75784 0 -0.09853 0 0.18072 0.08784 0.4022 -4.17247
VAL_249 -7.19443 1.12776 2.45783 -0.24761 0.13337 0.04952 2.27077 -2.41389 -0.01128 -0.04553 -2.03446 -0.28257 0 0 0 0 0 0.03406 0.11391 0.53925 0 -0.40356 0 1.9342 -0.06098 0.48977 -3.54388
SER_250 -4.70487 0.80866 3.81299 -0.02913 0 0.04923 1.7306 -1.92781 -0.00025 -0.00541 -0.13419 -0.99645 0 0 0 -0.45049 0 -0.01139 0.00584 1.17793 0 0.36158 1.25841 -0.77834 0.05449 0.63253 0.85391
LEU_251 -7.35019 0.5735 2.91059 -0.46839 0.16673 0.09778 2.64265 -2.30193 -0 -0 -2.78366 0.16593 0 0 0 0 0 0.05857 0.06958 0.39878 0 -0.24597 0 0.18072 0.14869 0.62141 -5.11523
GLY_252 -3.58026 0.72593 4.06878 -0.00019 0 0 1.69942 -1.88905 -0 -0 -1.30011 -0.21687 0 0 0 0 0 -0.11402 0 0 0 -1.37421 0 0.83697 0.28857 0.65322 -0.20182
HIS_253 -5.69687 0.67949 4.08162 -0.50134 0.00812 0.61838 1.24893 -2.32044 -0.02192 -0.16277 -1.36075 -1.97062 0 0 0 0 0 -0.16542 0.13483 0 3.52865 0.12172 0 -0.45461 0.40427 0.7741 -1.05464
THR_254 -6.76881 0.95604 4.83011 -0.20026 0.13202 0.07275 3.20234 -2.96941 -0.01874 -0.18267 -2.8313 -0.10008 0 0 0 0 0 -0.01537 0.02616 0.14422 0 0.17884 2.28198 -1.0874 0.26777 0.63901 -1.4428
GLN_255 -10.1387 1.04915 5.71953 -0.3125 0.03421 0.26158 3.41373 -3.35184 -0.03291 -0.18638 -2.21121 -0.42175 0 0 -1.14348 0 0 -0.073 0.04963 0 4.2507 -0.11189 0 -0.18838 -0.13658 0.72972 -2.8004
ARG_256 -7.65241 0.78189 5.93344 -0.60147 0.09852 0.36362 2.58242 -3.00914 -0.01308 -0.10031 -1.91648 0.00513 0 0 0 -0.6723 0 -0.05717 0.13735 2.24226 0 -0.03888 0 -1.2888 -0.51638 0.69999 -3.0218
GLY_257 -3.82062 0.43024 2.79239 -0.0003 0 0 1.48142 -1.74824 -0.02259 -0.13937 -0.163 -0.15686 0 0 0 0 0 -0.11461 0 0 0 -1.21369 0 0.83697 -0.14892 0.4739 -1.51327
PHE_258 -7.41496 1.4173 1.87586 -0.53125 0.01778 0.25912 1.74607 -2.17307 -0 -0 -1.44905 0.01864 0 0 -0.44912 0 0 0.25061 0.02757 0 1.94285 0.6583 0 1.0402 5.62441 0.6479 3.50916
SER_259 -5.04314 0.75048 3.87879 -0.0259 0 0.02186 0.99456 -2.00177 -0.01675 -0.16085 -1.35657 -0.1131 0 0 -0.35125 0 0 0.05449 0.04022 0.46888 0 -0.08191 0.99833 -0.77834 5.13725 1.27759 3.69286
PRO_260 -7.11252 0.84526 3.69023 -0.18566 0.00249 0.13134 1.01095 -1.62372 -0.01506 -0.13563 -0.42028 0.02542 0 0 0 0 0 -0.04206 0.00477 0.89001 0 -0.94276 0 -2.4119 -0.74674 1.04679 -5.98908
ASN_261 -6.92838 0.41273 7.16787 -0.35783 0.14797 0.67424 3.61976 -3.25497 -0.00565 -0.06146 -3.40963 -0.12546 0 0 -1.17033 0 0 0.05477 0.00755 0 1.87945 -0.05472 0 -0.93687 -0.43671 0.37499 -2.40267
SER_262 -6.38912 0.44092 5.90951 -0.04109 0.00118 0.05648 3.22184 -2.75902 -0.02031 -0.12965 -2.75169 -0.60842 0 0 -0.82566 -0.67758 0 -0.03827 0.03577 0.16944 0 -0.20331 1.7283 -0.77834 -0.40362 0.6438 -3.41882
ILE_263 -8.69085 1.25438 3.78723 -0.53961 0.46295 0.10676 2.64618 -2.72349 -0 -0 -1.17272 -0.18286 0 0 -0.53511 0 0 0.11036 0.0277 0.76081 0 -0.46815 0 0.73287 -0.36009 1.13895 -3.64468
GLU_264 -9.50692 1.11761 11.1367 -0.43427 0.0805 0.83426 5.16105 -4.84278 -0.01795 -0.10212 -6.09193 -0.53821 0 0 -1.81959 0 0 -0.04196 0.07156 0 3.71508 -0.18511 0 -2.7348 -0.23039 1.37443 -3.0548
LEU_265 -10.0371 1.33449 5.10195 -0.53044 0.58222 0.12613 3.36378 -3.48275 -0.00565 -0.06146 -1.86689 0.3011 0 0 0 0 0 0.1618 0.08165 0.35802 0 -0.2726 0 0.18072 -0.38557 1.01488 -4.03572
PHE_266 -10.0036 1.31381 3.48336 -1.00765 0.09049 0.28169 2.55092 -2.88918 -0 -0 -1.54807 -0.047 0 0 0 0 0 0.0118 0.05096 0 1.72998 -0.47885 0 1.0402 -0.06982 0.65601 -4.83495
GLN_267 -6.85561 0.49369 6.18626 -0.24015 0.02974 0.17256 3.1843 -2.96432 -0 -0 -2.97626 -0.44565 0 0 0 -0.73555 0 -0.00469 0.01441 0 2.68774 -0.17013 0 -0.18838 -0.05667 0.59239 -1.2763
ILE_268 -9.91268 1.52687 4.29817 -0.53001 0.78625 0.10472 3.24544 -3.37493 -0 -0 -2.95334 0.03754 0 0 0 0 0 -0.04207 0.16752 0.48149 0 -0.43322 0 0.73287 -0.08134 0.51656 -5.43017
SER_269 -7.33557 0.69919 5.88088 -0.02801 0 0.06364 3.21613 -3.17902 -0.03016 -0.23508 -2.63857 -0.55345 0 0 0 -0.49393 0 0.03932 0.14326 0.84499 0 0.31969 0.71728 -0.77834 0.08769 0.44439 -2.81567
LEU_270 -8.35279 0.76638 4.55546 -0.61684 0.11283 0.18781 2.63009 -3.01872 -0.00027 -0.00147 -1.68437 0.08982 0 0 0 0 0 -0.01651 6e-05 0.87028 0 -0.20816 0 0.18072 0.00173 0.5348 -3.96916
MET_271 -10.2543 1.44203 5.4391 -0.77469 0.44431 0.38262 3.01155 -3.29256 -0 -0 -3.06737 -0.04512 0 0 0 0 0 0.00046 0.08892 2.57898 0 0.02355 0 0.60916 -0.05561 0.6708 -2.79815
ALA_272 -6.97246 0.4201 3.64453 -0.02146 0 0 2.83497 -2.88917 -0 -0 -2.49508 -0.35965 0 0 0 0 0 0.05249 0 0 0 -0.26488 0 1.8394 -0.26806 0.42864 -4.05062
LYS_273 -8.73175 1.04294 9.06207 -0.70478 0.18634 0.62607 4.09038 -3.87645 -0 -0 -4.87933 -0.26393 0 0 0 -0.85014 0 -0.01651 0.16123 3.4561 0 0.06759 0 -1.5107 -0.29639 0.4055 -2.03175
HIS_D_274 -7.22352 0.55445 6.02519 -0.39154 0.01336 0.46877 2.65436 -3.20338 -0.01348 -0.12917 -2.35848 -0.39529 0 0 0 0 0 0.01125 0.02959 0 2.42192 0.11338 0 -0.45461 -0.18966 0.42007 -1.64677
THR_275 -8.41775 0.93506 5.21488 -0.20345 0.12309 0.07336 3.64707 -3.20357 -0 -0 -3.01162 -0.03473 0 0 0 0 0 -0.00634 0.02268 0.05446 0 -0.00093 2.293 -1.0874 -0.03058 0.30583 -3.32695
ILE_276 -9.60967 0.8558 3.96865 -0.67714 0.5585 0.16222 3.27802 -3.20088 -0 -0 -2.27312 0.1274 0 0 0 0 0 0.01258 0.01596 0.59885 0 -0.30576 0 0.73287 0.03812 0.80148 -4.91611
ASP_277 -5.91107 0.43159 8.314 -0.09879 0.00309 0.29255 4.00478 -3.70724 -0.01348 -0.12917 -5.92024 -0.44273 0 0 0 -0.85014 0 0.03359 0.03517 0 1.71208 0.19074 0 -2.3716 -0.12072 1.00384 -3.54375
LEU_278 -8.49062 0.92978 4.45409 -0.47016 0.17291 0.10831 2.73844 -3.07985 -0.00336 -0.01371 -2.65108 0.22067 0 0 0 0 0 0.06998 0.06247 0.27844 0 -0.30118 0 0.18072 -0.24785 0.62277 -5.41923
VAL_279 -9.21118 1.7164 3.32412 -0.3107 0.29501 0.06924 2.56235 -2.98166 -0.00251 -0.01598 -1.59013 0.05144 0 0 0 0 0 -0.02362 0.02782 0.02086 0 -0.32864 0 1.9342 -0.12961 0.52208 -4.0705
VAL_280 -5.80396 0.61824 2.63853 -0.27331 0.15396 0.04552 1.76909 -2.08938 -0 -0 -0.97667 0.29034 0 0 0 0 0 0.01733 0.00157 0.5092 0 0.31953 0 1.9342 -0.05255 0.67048 -0.2279
ASN_281 -3.87307 0.28612 3.88962 -0.19453 0.03716 0.3106 1.29492 -2.07568 -0 -0 -0.89623 -0.40298 0 0 0 0 0 -0.08461 0.01491 0 1.98608 -0.41357 0 -0.93687 -0.44106 0.56272 -0.93646
ASN_282 -3.10233 0.18828 3.79044 -0.19582 0.04146 0.33371 1.30432 -1.85619 -0.00374 -0.02391 -1.31503 -0.98961 0 0 0 0 0 -0.03857 0.00762 0 1.89565 -0.97332 0 -0.93687 -0.77646 0.30799 -2.34239
ALA_283 -3.79488 0.60018 2.3827 -0.01954 0 0 1.13992 -1.72731 -0.00338 -0.01433 -1.38299 -0.13893 0 0 0 0 0 0.07599 0 0 0 0.12466 0 1.8394 -0.37504 0.41565 -0.87791
ASN_284 -4.82643 0.40846 3.57774 -0.34888 0.03125 0.63527 1.60882 -1.92337 -0 -0 -1.06324 -0.56341 0 0 -0.64265 -0.85361 0 -0.00861 0.17636 0 1.60035 -0.04993 0 -0.93687 0.05476 0.61872 -2.50527
SER_285 -5.38401 0.44117 5.06001 -0.02977 0.03286 0.0311 2.74047 -2.53696 -0.02438 -0.20907 -2.45907 -0.01228 0 0 0 -0.31277 0 -0.09827 0.01356 0.07089 0 0.15264 0.6075 -0.77834 0.0858 0.57889 -2.03005
GLN_286 -8.68202 0.82308 6.3575 -0.58607 0.06762 0.5933 2.88228 -3.49522 -0.00204 -0.00587 -2.5479 -0.65736 0 0 -0.64265 0 0 0.08275 0.06489 0 2.43085 0.04762 0 -0.18838 0.03863 0.84762 -2.57137
VAL_287 -7.19068 0.88236 3.06123 -0.29019 0.16125 0.06482 2.61419 -2.47848 -0.01062 -0.04128 -2.50041 -0.25274 0 0 0 0 0 -0.05669 0.01884 0.1535 0 -0.52038 0 1.9342 -0.22932 1.12231 -3.55808
ILE_288 -8.77497 0.81876 2.18846 -0.54699 0.30079 0.14857 2.20118 -2.15416 -0.00626 -0.06072 -1.80856 0.01841 0 0 0 0 0 0.03534 0.18833 2.95174 0 -0.72178 0 0.73287 -0.42843 0.80541 -4.112
GLY_289 -4.05284 0.46226 3.2812 -0.00129 0 0 1.98049 -1.82448 -0.00018 -0.00046 -2.26091 -0.30137 0 0 0 0 0 -0.0988 0 0 0 -1.05234 0 0.83697 0.1629 0.46345 -2.40542
MET_290 -7.51152 0.6286 3.74713 -0.32511 0.14219 0.02299 1.94877 -2.25918 -0.02344 -0.14911 -2.40612 -0.24295 0 0 -0.9233 0 0 0.00686 0.19846 1.54131 0 -0.04488 0 0.60916 0.47591 0.34102 -4.2232
LYS_291 -5.02464 0.50989 4.75946 -0.32361 0.0327 0.12908 2.13459 -2.27763 -0 -0 -1.38216 -0.02419 0 0 0 0 0 0.05963 0.05188 2.10239 0 -0.11134 0 -1.5107 0.24177 0.34966 -0.28322
ASN_292 -5.2419 0.81591 3.92005 -0.18697 0.0208 0.32192 1.16661 -2.04655 -0.01971 -0.15485 -0.07089 -1.00776 0 0 0 0 0 -0.08588 0.06943 0 1.884 -1.00095 0 -0.93687 -0.2961 0.38331 -2.46641
ASN_293 -5.50784 0.46744 5.09361 -0.21026 0.04863 0.35952 1.45637 -2.61583 -0 -0 -2.06325 -0.6759 0 0 -1.16657 0 0 -0.01919 0.00298 0 3.23292 -0.72491 0 -0.93687 -0.47908 0.4281 -3.31011
GLN_294 -4.93446 0.38574 5.60161 -0.59201 0.08785 0.56342 2.79632 -2.73325 -0.02023 -0.15639 -2.6218 -0.67648 0 0 0 0 0 0.07032 0.03806 0 2.43068 0.01536 0 -0.18838 -0.05438 0.36439 0.37638
ALA_295 -3.66262 0.55346 0.87861 -0.02521 0.00017 0 0.38648 -1.14481 -0 -0 -0.61077 -0.25374 0 0 0 0 0 -0.00033 0 0 0 0.01272 0 1.8394 -0.46923 0.242 -2.25387
VAL_296 -6.01607 0.5772 3.24253 -0.30627 0.17564 0.06413 2.25864 -2.44779 -0 -0 -1.46218 -0.5367 0 0 0 0 0 -0.0149 0.0364 0.22704 0 -0.30085 0 1.9342 -0.6399 0.19706 -3.0118
ASN_297 -4.14853 0.37284 2.12645 -0.1864 0.0056 0.31253 0.74478 -1.34348 -0 -0 -0.34465 -0.68814 0 0 0 0 0 -0.0417 0.11535 0 2.6919 -0.2181 0 -0.93687 -0.06375 0.16954 -1.43263
TYR_298 -6.63872 0.68686 4.44271 -0.56187 0.03607 0.24165 2.84308 -2.47637 -0 -0 -2.23679 -0.13354 0 0 0 0 0 0.02563 0.23459 0 1.96725 -0.38069 0.00607 1.2797 0.04544 0.26273 -0.35616
ASP_299 -4.61764 0.27344 6.49799 -0.20455 0.06902 0.64079 3.5778 -2.93709 -0.01355 -0.08705 -5.3823 -1.36904 0 0 -0.5801 -0.95082 0 -0.0732 0.00613 0 2.38324 -0.50049 0 -2.3716 -0.21047 0.42233 -5.42717
PHE_300 -11.5824 1.1058 4.98164 -0.46812 0.07196 0.16436 2.9022 -3.72335 -0 -0 -2.08686 -0.14858 0 0 0 0 0 -0.0102 0.00908 0 3.62697 0.01386 0 1.0402 0.07664 1.17487 -2.85191
ASN_301 -3.63442 0.29204 5.0364 -0.23156 0.01431 0.32218 1.6672 -2.12074 -0.01618 -0.17516 -3.32562 -0.24728 0 0 -0.88036 -0.95082 0 -0.05693 0.00055 0 3.16268 0.10633 0 -0.93687 0.14279 1.1547 -0.67675
THR_302 -3.87716 0.39734 4.39648 -0.19815 0.12338 0.07322 2.26767 -2.20897 -0 -0 -1.47096 -0.40512 0 0 0 0 0 -0.00539 0.02415 0.17038 0 -0.14918 2.32306 -1.0874 0.37595 0.30929 1.05859
ALA_303 -5.01888 0.58479 3.05684 -0.0223 0 0 2.05194 -2.18087 -0.03571 -0.28777 -0.90389 -0.34768 0 0 0 0 0 -0.05162 0 0 0 -0.35855 0 1.8394 0.11651 0.2491 -1.30869
PHE_304 -5.74352 0.53588 3.45111 -1.04353 0.11469 0.55967 1.46899 -1.9306 -0.01355 -0.08705 -1.04465 0.2078 0 0 0 0 0 0.01822 0.06838 0 3.18688 0.13928 0 1.0402 -0.38914 0.30945 0.84852
ASN_305 -3.50992 0.21453 3.51496 -0.19889 0.02024 0.31477 1.42216 -1.74861 -0 -0 -1.60628 -0.55491 0 0 -0.30026 0 0 -0.05774 0.00925 0 2.11648 -0.51349 0 -0.93687 -0.47212 0.49547 -1.79121
LEU_306 -5.34717 0.73878 3.06601 -0.47124 0.2169 0.08924 1.3595 -1.832 -0.02268 -0.14778 -0.49603 0.24536 0 0 0 0 0 -0.01188 0.01292 0.58622 0 -0.29964 0 0.18072 -0.53717 0.96527 -1.70467
PRO_307 -1.95417 0.34226 1.69302 -0.20403 0.00889 0.15001 0.62463 -0.69907 -0.00092 -0.00298 -0.95203 -0.01736 0 0 -0.39041 0 0 0.07466 0.00397 0.33667 0 -0.79891 0 -2.4119 -0.33146 0.80422 -3.72492
LYS_308 -5.20731 0.59369 6.91087 -0.63314 0.12723 0.3397 2.25753 -2.60836 -0.02894 -0.14071 -4.98269 0.92822 0 0 -0.22332 -0.66164 0 0.08876 0.11843 2.45881 0 0.07565 0 -1.5107 -0.2237 0.52475 -1.79684
ALA_309 -2.0887 0.16856 2.75226 -0.02235 0 0 0.94253 -1.228 -0.00228 -0.02386 -1.07874 -0.43372 0 0 -0.22332 0 0 -0.00187 0 0 0 -0.37292 0 1.8394 -0.00581 0.47664 0.69781
ASP_310 -4.20202 0.187 5.3506 -0.21824 0.0695 0.74452 1.15018 -2.17884 -0.01824 -0.21295 -2.58622 -1.34324 0 0 0 -0.67324 0 -0.04461 8e-05 0 1.79736 -0.63083 0 -2.3716 0.13893 0.25479 -4.78708
ARG_311 -3.94611 0.40451 5.02759 -0.62284 0.15038 0.33854 2.73897 -2.19997 -0.00899 -0.0791 -2.7452 0.0931 0 0 0 -1.659 0 -0.05223 0.20535 2.57297 0 0.02027 0 -1.2888 0.53783 0.54093 0.02819
THR_312 -3.52457 0.18981 3.74241 -0.11936 0.05553 0.05782 1.62693 -1.88988 -0 -0 -1.16833 -1.10077 0 0 0 0 0 0.35798 0.05019 0.11894 0 0.05908 2.27715 -1.0874 0.3195 0.51609 0.48113
LYS_313 -3.73968 0.41631 4.25471 -0.3078 0.02636 0.13689 1.78601 -2.04677 -0.02404 -0.12388 -0.89152 -0.02481 0 0 0 0 0 -0.0534 0.01952 1.734 0 -0.04869 0 -1.5107 -0.41899 0.33091 -0.48559
LEU_314 -8.60798 1.63301 3.77536 -0.93655 0.92408 0.39991 2.87738 -2.76991 -0.01093 -0.09418 -1.95449 0.09529 0 0 0 0 0 0.10527 0.39044 2.06951 0 -0.22264 0 0.18072 -0.31651 0.7802 -1.682
LEU_315 -7.42098 0.70988 4.23324 -0.48901 0.27069 0.12515 2.69177 -2.88539 -0 -0 -1.39849 0.1811 0 0 0 0 0 0.12256 0.3232 0.32547 0 -0.27037 0 0.18072 -0.20946 0.94801 -2.56192
ASN_316 -4.85808 0.18081 5.80671 -0.17127 0.02083 0.25145 2.60231 -2.79438 -0.00833 -0.12465 -2.56619 -0.35458 0 0 0 0 0 0.00928 0.00345 0 1.41256 0.32654 0 -0.93687 -0.15838 0.52903 -0.82977
GLN_317 -8.7064 0.88422 7.36004 -0.27807 0.05725 0.23126 3.78884 -3.69398 -0.01093 -0.09418 -2.63411 -0.50705 0 0 0 0 0 0.0232 0.17629 0 2.7694 -0.00404 0 -0.18838 -0.0538 0.59464 -0.28581
VAL_318 -8.45645 1.47137 3.56687 -0.34482 0.15602 0.08279 3.15475 -3.21993 -0 -0 -2.12286 0.0189 0 0 0 0 0 -0.04062 0.02267 1.15057 0 -0.22645 0 1.9342 -0.13537 1.09071 -1.89764
ASN_319 -5.15439 0.37745 4.7497 -0.18412 0.03556 0.27486 1.74932 -2.59839 -0.009 -0.13798 -1.53191 -0.34154 0 0 0 0 0 0.07377 0.01619 0 1.46035 0.14132 0 -0.93687 -0.11601 0.78312 -1.34856
THR_320 -5.5876 0.55304 4.74901 -0.19453 0.08823 0.06883 2.54505 -2.49085 -0 -0 -2.11722 -0.12165 0 0 0 0 0 -0.0361 0.07477 0.19385 0 0.02823 2.2732 -1.0874 0.11606 0.33814 -0.60694
ALA_321 -5.25907 0.59341 2.8359 -0.02424 0 0 2.24991 -2.2406 -0.01826 -0.1108 -1.17195 -0.34701 0 0 0 0 0 -0.02827 0 0 0 -0.3948 0 1.8394 -0.17318 0.52467 -1.72489
ILE_322 -6.74541 1.53172 2.98481 -0.59879 0.43749 0.19287 2.12766 -2.4944 -0 -0 -1.31588 0.03628 0 0 0 0 0 -0.03701 0.22671 0.46393 0 0.50142 0 0.73287 -0.28745 0.9361 -1.30708
ILE:CtermProteinFull_323 -5.01479 0.51219 4.49601 -0.87033 0.75902 0.59445 2.75041 -2.36124 -0.01037 -0.05701 -3.5454 -1.20832 0 0 -0.64573 0 0 0 0.2817 0.97374 0 0 0 0.73287 0.046 1.77673 -0.79009
MET:NtermProteinFull_324 -7.39815 1.26548 1.99966 -0.78213 0.21227 0.1675 0.24296 -1.58724 -0 -0 -0.73107 0.4261 0 0 0 0 0 0.05136 0.68146 2.68139 0 0 0 0.60916 0 0.19043 -1.97081
ASP_325 -3.38486 0.32382 3.60768 -0.11186 0.00145 0.34399 1.48985 -1.66938 -0.00985 -0.13421 -2.25059 -0.23176 0 0 -0.53109 0 0 -0.04578 0.01098 0 1.9821 -0.05124 0 -2.3716 0.1015 0.39921 -2.53164
LYS_326 -8.31565 0.90931 7.55452 -0.34101 0.03717 0.21335 3.467 -3.38546 -0.01202 -0.06637 -5.39469 -0.02284 0 0 -0.88924 -0.2356 0 0.00745 0.95539 2.49839 0 -0.0361 0 -1.5107 0.10834 0.53867 -3.92011
ILE_327 -9.44283 1.48365 2.23181 -0.59438 0.65652 0.12702 2.77058 -2.5614 -0.00192 -0.00748 -3.09684 0.18392 0 0 0 0 0 0.01739 0.01583 1.27176 0 -0.47083 0 0.73287 -0.06414 0.69973 -6.04874
ALA_328 -5.78116 0.55717 1.90764 -0.0249 0.00012 0 2.39567 -2.02931 -0.01057 -0.0341 -2.51156 -0.32596 0 0 0 0 0 0.04838 0 0 0 0.3084 0 1.8394 0.14928 0.53109 -2.9804
ILE_329 -8.30176 0.49441 1.87424 -0.45384 0.30015 0.09406 2.37771 -2.25157 -0.00192 -0.00748 -2.90367 0.02781 0 0 0 0 0 -0.04989 0.01009 0.34694 0 -0.74471 0 0.73287 -0.02106 0.44137 -8.03624
LEU_330 -9.55518 1.01061 1.1683 -0.47587 0.28445 0.10959 2.13185 -2.34736 -0.01057 -0.0341 -2.10378 0.08702 0 0 0 0 0 0.03837 0.05742 1.47984 0 -0.16873 0 0.18072 -0.30602 0.68765 -7.76578
THR_331 -6.04085 0.63596 3.96177 -0.15025 0.0611 0.05358 1.80345 -2.14027 -0.06736 -0.43046 -1.81715 -0.35117 0 0 0 -0.35969 0 -0.00121 0.06214 0.27494 0 -0.23087 2.36206 -1.0874 -0.01766 0.77545 -2.70389
SER_332 -4.24638 0.36342 3.74337 -0.02783 0 0.04782 1.70016 -1.89762 -0.00816 -0.04323 -1.00526 -1.13197 0 0 0 0 0 0.03088 0.00317 1.10192 0 -0.28565 0.60866 -0.77834 0.01901 0.494 -1.31204
GLY_333 -1.6865 0.19999 2.62793 -0.00035 0 0 1.08133 -1.16776 -0 -0 -0.68361 -0.21326 0 0 -0.65358 0 0 -0.06553 0 0 0 -1.50718 0 0.83697 -0.03629 0.24871 -1.01914
GLY_334 -2.03987 0.20417 2.05542 -0.00022 0 0 0.87087 -1.08619 -0.01518 -0.09762 -0.60414 -0.27835 0 0 0 0 0 -0.09806 0 0 0 0.9485 0 0.83697 0.13992 0.26896 1.1052
ASP_335 -6.71384 0.77183 8.13406 -0.14337 0.08446 0.44295 2.80521 -3.31789 -0.00041 -0.00156 -2.27617 -0.40657 0 0 -1.18248 0 0 0.02187 0.00946 0 3.65154 -0.65991 0 -2.3716 0.06532 0.47837 -0.60872
ALA_336 -5.44992 1.13481 2.68878 -0.02589 0.00026 0 2.16055 -2.23857 -0 -0 -2.42487 -0.26496 0 0 0 0 0 -0.07561 0 0 0 -0.01479 0 1.8394 -0.50541 0.6608 -2.51541
SER_337 -4.96093 0.39521 4.73802 -0.03114 0 0.0543 2.43808 -2.28785 -0.01337 -0.18776 -2.34258 -1.00046 0 0 -0.39289 0 0 0.02578 0.03463 0.63768 0 0.09198 0.72426 -0.77834 -0.58052 0.57162 -2.86427
GLY_338 -4.06025 0.27805 3.38677 -0.00011 0 0 2.15313 -2.00592 -0.04227 -0.20606 -2.2312 -0.35793 0 0 0 0 0 -0.15948 0 0 0 -1.53684 0 0.83697 0.08707 0.59587 -3.2622
MET_339 -9.54679 1.19724 5.43446 -0.71314 0.1381 0.34053 3.17364 -3.03288 -0 -0 -2.48855 0.01428 0 0 0 0 0 -0.02599 0.11166 2.57032 0 0.02506 0 0.60916 0.32504 0.76031 -1.10755
ASN_340 -8.7934 0.71323 7.64821 -0.20122 0.13513 0.31819 3.38528 -4.05734 -0.06593 -0.3992 -3.22912 -0.31934 0 0 -0.92838 0 0 0.01458 0.2035 0 1.46501 0.08419 0 -0.93687 0.03898 0.6171 -4.30741
ALA_341 -6.35721 0.9144 3.29539 -0.02225 0 0 2.63456 -2.78112 -0 -0 -1.57899 -0.37539 0 0 0 0 0 -0.03318 0 0 0 0.09186 0 1.8394 -0.03326 0.40339 -2.0024
THR_342 -8.49299 1.18017 5.14238 -0.20709 0.16649 0.07463 3.18708 -3.20283 -0 -0 -3.07006 -0.10765 0 0 0 0 0 0.01068 0.08733 0.1004 0 -0.00293 2.25518 -1.0874 0.02608 0.4369 -3.50363
ILE_343 -10.3348 0.82039 3.68203 -0.48098 0.25011 0.09456 3.16513 -3.18103 -0.0021 -0.01788 -2.86243 0.03857 0 0 0 0 0 -0.05366 0.17488 0.49849 0 -0.46118 0 0.73287 0.05409 0.55478 -7.3282
ALA_344 -5.72827 0.3873 4.32457 -0.02211 0 0 2.56281 -2.66913 -0 -0 -1.9105 -0.33462 0 0 0 0 0 -0.05023 0 0 0 -0.28101 0 1.8394 -0.18089 0.49285 -1.56984
TYR_345 -10.6943 1.062 5.8932 -0.50796 0.0454 0.22416 3.60719 -3.81362 -0.00806 -0.04965 -3.5225 -0.28412 0 0 0 0 0 0.04766 0.01723 0 2.77468 -0.00847 0.19728 1.2797 -0.17262 0.53372 -3.3791
LEU_346 -9.445 0.48965 2.65772 -0.47025 0.13087 0.11524 2.76948 -2.81723 -0 -0 -2.47483 0.17815 0 0 0 0 0 -0.05296 0.22588 0.30061 0 -0.28617 0 0.18072 -0.13512 0.58641 -8.04683
THR_347 -7.44841 0.44243 5.50332 -0.19231 0.07185 0.06638 3.56363 -3.20185 -0 -0 -3.88483 -0.03958 0 0 0 -0.67088 0 0.00199 0.03888 0.0555 0 -0.02246 2.31386 -1.0874 -0.07222 0.38685 -4.17524
LYS_348 -7.01267 0.35225 7.00756 -0.38649 0.0648 0.20761 3.77889 -3.36711 -0.00579 -0.0498 -3.17789 0.36427 0 0 0 0 0 0.01834 0.06404 2.48661 0 -0.0279 0 -1.5107 -0.08435 0.35612 -0.9222
TYR_349 -12.3534 1.93539 5.69533 -0.53695 0.03625 0.22544 3.52613 -4.10059 -0.01236 -0.06644 -2.56849 -0.30538 0 0 0 -0.49549 0 0.0455 0.06158 0 2.7345 0.04869 0.12063 1.2797 -0.29955 0.49596 -4.53352
ALA_350 -7.0612 0.77511 4.13584 -0.02098 0 0 3.15698 -3.12872 -0 -0 -2.8438 -0.34791 0 0 0 0 0 0.01494 0 0 0 -0.21649 0 1.8394 -0.28289 0.4384 -3.54133
ILE_351 -7.18019 0.77857 5.23222 -0.5242 0.3459 0.10722 2.66181 -3.06835 -0 -0 -1.94949 -0.02635 0 0 0 0 0 -0.04077 0.01343 0.69398 0 -0.36681 0 0.73287 -0.21874 0.58672 -2.22219
ALA_352 -4.54127 0.44383 2.51267 -0.02227 0 0 1.8242 -1.95513 -0 -0 -1.22989 -0.3756 0 0 0 0 0 -0.02871 0 0 0 -0.42675 0 1.8394 -0.30407 0.54775 -1.71583
LYS_353 -5.01778 0.59782 4.30963 -0.54396 0.16731 0.35596 1.65493 -2.01112 -0 -0 -1.66092 0.00015 0 0 0 0 0 -0.07247 0.03137 1.78593 0 -0.01208 0 -1.5107 -0.3937 0.36456 -1.95506
GLN_354 -2.52413 0.20825 3.30921 -0.67618 0.11489 0.73344 1.39886 -1.56942 -0.00564 -0.07524 -1.84671 -0.7908 0 0 0 0 0 -0.08902 0.0741 0 2.51424 -0.07392 0 -0.18838 -0.16249 0.49722 0.84827
LEU_355 -8.41772 1.27052 1.8492 -0.5849 0.17096 0.13523 1.74007 -2.37566 -0 -0 -1.49757 0.29875 0 0 0 0 0 -0.03847 0.51468 0.74715 0 -0.30976 0 0.18072 -0.08221 0.86515 -5.53387
GLU_356 -4.30741 0.59158 5.4859 -0.2113 0.03106 0.27512 2.70002 -2.41217 -0.01606 -0.0695 -4.72322 -0.45029 0 0 0 -0.2356 0 0.41329 0.0763 0 3.32621 -0.05279 0 -2.7348 -0.22549 0.79312 -1.74602
VAL_357 -6.80063 0.63319 1.52296 -0.27562 0.22521 0.05854 2.07049 -2.00413 -0.00225 -0.0128 -2.40667 -0.22921 0 0 0 0 0 0.18066 0.06391 0.3533 0 -0.79646 0 1.9342 -0.38074 0.47221 -5.39386
PHE_358 -9.92519 0.77282 3.63952 -0.56454 0.02522 0.25279 2.81976 -2.77983 -0.01606 -0.0695 -3.1424 0.09597 0 0 0 0 0 0.14258 0.00772 0 1.9484 -0.34856 0 1.0402 -0.36175 0.91949 -5.54335
TYR_359 -9.45964 1.04067 3.62298 -0.56764 0.32107 0.27661 3.5705 -2.73887 -0.00634 -0.0825 -3.65817 -0.18965 0 0 0 -0.67088 0 0.0101 9e-05 0 3.79739 -0.28358 2e-05 1.2797 -0.2586 0.95684 -3.0399
VAL_360 -8.27754 1.36352 2.49465 -0.30619 0.3596 0.07602 2.25533 -2.7229 -0.00026 -0.00352 -2.39444 -0.52925 0 0 0 0 0 0.00558 0.05835 0.14383 0 -0.32152 0 1.9342 -0.02411 0.59001 -5.29866
LYS_361 -5.09982 0.66816 4.23597 -0.35855 0.03931 0.16287 1.85556 -2.13541 -8e-05 -0.00021 -2.11355 0.13829 0 0 0 0 0 -0.08575 0.03108 1.64993 0 0.00506 0 -1.5107 -0.20593 0.34027 -2.3835
ASN_362 -6.26909 0.32837 5.60341 -0.18827 0.04234 0.31696 2.56547 -2.8404 -0.02141 -0.26032 -2.51473 -0.94713 0 0 0 0 0 0.15727 0.00448 0 1.75106 -0.86255 0 -0.93687 -0.6189 0.31828 -4.37205
GLY_363 -5.0167 0.55232 5.02211 -0.00017 0 0 2.91607 -2.7355 -0 -0 -2.0443 -0.30204 0 0 0 0 0 -0.31455 0 0 0 -1.33768 0 0.83697 -0.29232 0.33718 -2.37863
TYR_364 -9.70566 1.31985 3.82626 -0.62671 0.07387 0.29396 2.88161 -2.96024 -0.03104 -0.14648 -0.59803 -0.277 0 0 0 0 0 0.04931 0.04231 0 2.42097 0.03506 0.00445 1.2797 -0.10667 0.45877 -1.76572
TYR_365 -8.06896 0.78814 5.28705 -0.84666 0.05395 0.27959 2.76167 -2.99173 -0.00608 -0.09882 -2.28203 -0.32362 0 0 0 0 0 0.01088 0.00244 0 1.83432 -0.39785 0.02464 1.2797 -0.08589 0.52225 -2.25701
GLY_366 -6.00431 0.81994 5.56302 -5e-05 0 0 2.85523 -3.1902 -0 -0 -2.21019 -0.4063 0 0 0 0 0 -0.05488 0 0 0 0.51698 0 0.83697 0.22774 0.36916 -0.6769
LEU_367 -9.42875 1.45268 1.94287 -0.64232 0.31032 0.21158 2.28744 -2.55181 -0.01981 -0.13517 -1.66221 0.11551 0 0 -0.88702 0 0 -0.03049 0.71381 0.90995 0 -0.21895 0 0.18072 0.10366 0.61843 -6.72956
TYR_368 -11.1148 2.10796 3.94128 -0.60053 0.043 0.29437 2.95251 -3.21909 -0.00497 -0.10728 -1.95951 -0.19672 0 0 -0.89199 0 0 0.04235 0.03597 0 2.55962 -0.00694 0.00262 1.2797 -0.10093 1.08553 -3.85787
HIS_369 -6.04534 0.3492 4.67869 -0.41938 0.02288 0.48986 1.73835 -2.55022 -0 -0 -1.18056 -0.19305 0 0 0 0 0 0.02001 0.18376 0 1.7275 -0.31865 0 -0.45461 -0.31866 0.93838 -1.33184
ASN_370 -5.95977 0.51532 5.44709 -0.39008 0.06647 0.7921 2.67757 -2.78821 -0 -0 -2.42215 -0.71852 0 0 0 -0.68868 0 -0.11025 0.0032 0 1.78693 -1.00363 0 -0.93687 -0.76761 0.60757 -3.88952
HIS_D_371 -6.00194 0.38935 4.79995 -0.40169 0.02472 0.4936 2.15935 -2.53036 -0.00608 -0.09882 -2.1292 -0.37719 0 0 0 0 0 0.02898 0.02338 0 2.33341 -0.24256 0 -0.45461 -0.17938 0.5189 -1.6502
PHE_372 -9.90717 1.51102 1.52045 -0.62311 0.05931 0.30722 1.52839 -2.0927 -0.02137 -0.06888 -1.08078 0.08361 0 0 0 0 0 -0.07848 0.00068 0 2.30869 -0.17174 0 1.0402 0.29688 0.47892 -4.90885
ILE_373 -4.56749 0.20089 4.21538 -0.47697 0.32403 0.11101 2.45362 -2.13315 -0.00599 -0.07258 -2.84762 -0.11531 0 0 0 0 0 -0.00889 0.01636 0.30742 0 -0.6815 0 0.73287 -0.21021 0.53333 -2.22479
THR_374 -2.96895 0.17573 1.65559 -0.15661 0.06775 0.05909 0.60151 -1.12798 -0.02021 -0.16605 -0.76897 -0.07703 0 0 0 0 0 -0.06934 0.03256 0.04832 0 0.05139 2.26443 -1.0874 -0.37755 0.46237 -1.40136
SER_375 -4.58229 0.21605 4.2174 -0.03951 0.00038 0.06735 2.00582 -1.98803 -0.00374 -0.05977 -2.50528 -0.20169 0 0 0 0 0 0.0252 0.00479 0.38859 0 -0.19286 1.87478 -0.77834 -0.18376 0.31772 -1.41719
LYS_376 -3.36851 0.21289 4.52539 -0.47761 0.14243 0.26593 1.4039 -1.90258 -0.02876 -0.23221 -2.0562 -0.00157 0 0 -0.53003 0 0 0.11987 0.01149 1.79909 0 -0.01131 0 -1.5107 -0.06307 0.20695 -1.49461
GLU_377 -3.83494 0.52507 3.10173 -0.35738 0.08952 0.45502 0.98526 -1.64275 -0.01231 -0.15248 -0.78095 -0.64339 0 0 0 0 0 -0.05638 0.01252 0 3.46703 -0.25768 0 -2.7348 -0.29488 0.24286 -1.88893
LEU_378 -5.2665 0.68413 2.98157 -0.66659 0.36257 0.19488 1.37825 -1.86227 -0 -0 -1.2405 0.22788 0 0 0 0 0 -0.05436 0.12728 2.73016 0 -0.10972 0 0.18072 -0.51003 0.48727 -0.35525
ASP_379 -4.17315 0.22092 5.26574 -0.12038 0.02365 0.37924 2.3537 -2.33859 -0.01491 -0.15032 -2.67308 -0.28979 0 0 -0.53003 0 0 -0.07809 0.11744 0 1.7553 -0.00291 0 -2.3716 -0.50279 0.53693 -2.59273
LEU_380 -7.9555 1.54516 1.48955 -0.66487 0.42967 0.20262 1.49764 -2.03615 -0.05294 -0.30015 -1.98149 0.21845 0 0 0 0 0 -0.05159 0.65148 1.8817 0 0.04851 0 0.18072 -0.24797 0.5805 -4.56466
THR_381 -4.63922 0.5765 4.52785 -0.15449 0.0371 0.05778 1.90651 -2.29925 -0.01402 -0.19783 -1.72507 0.22065 0 0 0 0 0 -0.08228 0.16229 0.04185 0 0.04919 2.31394 -1.0874 -0.19515 0.73342 0.23234
ASP_382 -6.15448 0.75908 6.52684 -0.13652 0.06023 0.43843 3.87474 -3.05561 -0 -0 -4.19598 -0.60773 0 0 0 -1.43065 0 0.07458 0.00863 0 2.06597 -0.07377 0 -2.3716 -0.05085 0.88464 -3.38405
PHE_383 -9.78733 1.41776 3.82824 -0.60056 0.04786 0.25328 2.39793 -2.76592 -0.01395 -0.10554 -1.86378 -0.15615 0 0 0 0 0 0.0113 0.90023 0 3.00219 0.10473 0 1.0402 0.01919 0.84833 -1.42201
PHE_384 -9.17577 1.26482 2.49225 -0.89007 0.07001 0.33205 1.89397 -2.53491 -0.03053 -0.1524 -0.01371 -0.4168 0 0 0 0 0 -0.04336 0.00649 0 2.39612 0.23299 0 1.0402 -0.15915 0.60453 -3.08327
PHE_385 -7.68909 0.95667 3.66322 -0.87524 0.10909 0.50491 1.63038 -2.25599 -0 -0 -1.01391 -0.79678 0 0 0 0 0 -0.05419 0.00057 0 3.35896 -0.18436 0 1.0402 -0.24136 0.65336 -1.19356
MET_386 -7.19347 0.3134 3.85184 -0.27437 0.05562 0.03461 1.54455 -1.88186 -0.03485 -0.29792 -1.22017 -0.10461 0 0 0 0 0 -0.01317 0.06258 1.43323 0 -0.02746 0 0.60916 -0.31374 0.51547 -2.94117
GLY_387 -2.62408 0.0653 2.19857 -0.00035 0 0 0.19794 -1.17586 -0 -0 -0.19449 -0.19755 0 0 0 0 0 -0.08442 0 0 0 -0.04631 0 0.83697 -0.04597 0.22826 -0.842
GLY_388 -3.06743 0.1944 3.10818 -0.00025 0 0 0.97589 -1.58111 -0.0247 -0.19631 -1.14439 -0.18563 0 0 0 0 0 -0.00896 0 0 0 -1.49251 0 0.83697 0.10029 0.11842 -2.36714
THR_389 -6.86123 1.15195 4.84386 -0.23023 0.37213 0.1214 2.54538 -2.60724 -0.00461 -0.0647 -1.86003 -1.30727 0 0 -2.13767 -0.35969 0 0.02224 0.25496 1.43165 0 -0.02715 2.31634 -1.0874 0.13871 0.56049 -2.78811
VAL_390 -4.28342 0.43721 0.5027 -0.38022 0.26808 0.09645 0.7763 -1.03351 -0 -0 -0.2904 -0.30955 0 0 -0.92838 0 0 -0.09561 0.01142 0.83213 0 0.46285 0 1.9342 0.00411 0.69481 -1.30081
ILE_391 -8.10648 1.23383 2.33979 -0.50309 0.40936 0.1014 2.19537 -2.30363 -0.00128 -0.02072 -1.10214 -0.16429 0 0 -0.53727 0 0 0.0435 0.0894 0.71356 0 -0.48225 0 0.73287 -0.07517 0.47171 -4.96553
GLY_392 -3.80523 0.37524 3.55655 -0.00028 0 0 1.47921 -1.97633 -0.02272 -0.1635 -1.29909 -0.166 0 0 -0.83445 0 0 -0.0831 0 0 0 -1.52231 0 0.83697 0.16309 0.38764 -3.07432
SER_393 -4.49664 0.21691 5.15078 -0.02534 0 0.04286 1.78663 -2.32553 -0.02395 -0.14547 -2.28161 -1.10014 0 0 -0.65358 0 0 0.02834 0.0452 1.58668 0 -0.16861 0.61556 -0.77834 0.12031 0.26013 -2.14581
SER_394 -2.37633 0.18151 2.79045 -0.02673 0 0.04538 1.03696 -1.1882 -0.01986 -0.18219 -1.2513 -1.01195 0 0 0 0 0 0.05226 0.00062 0.56264 0 -0.30888 0.60606 -0.77834 0.02311 0.20284 -1.64195
ARG_395 -1.2743 0.1137 1.61048 -0.47552 0.06508 0.28678 0.84794 -0.72403 -0.00127 -0.01637 -0.46378 0.13704 0 0 0 0 0 -0.0236 0.00144 1.75657 0 0.12637 0 -1.2888 0.41255 0.20353 1.29381
PHE_396 -9.43702 1.30364 3.14694 -0.86707 0.20215 0.38927 2.2679 -2.51595 -0 -0 -1.80378 -0.47541 0 0 0 0 0 0.00291 0.00454 0 2.79205 0.02363 0 1.0402 0.54924 0.37194 -3.0048
LYS_397 -3.71311 0.44163 3.75203 -0.4091 0.06593 0.2104 1.77028 -1.7803 -0.00605 -0.10719 -1.28274 0.07294 0 0 0 0 0 -0.11184 0.00172 1.44387 0 -0.0269 0 -1.5107 -0.1149 0.44634 -0.85768
GLN_398 -6.39943 1.18921 4.37484 -0.59642 0.19687 0.99217 1.98235 -2.43506 -0.01588 -0.15628 -1.48355 -2.36268 0 0 0 0 0 -0.12472 0.04746 0 3.86231 -0.06752 0 -0.18838 -0.4366 0.3905 -1.2308
PHE_399 -8.86224 1.13922 4.53866 -1.07596 0.2836 0.43423 2.78861 -2.92528 -0.01461 -0.13992 -1.37992 -0.6101 0 0 -0.77241 0 0 -0.12971 0.39874 0 2.30505 0.33295 0 1.0402 -0.13563 0.38598 -2.39856
GLN_400 -4.74536 0.60504 3.53974 -0.40265 0.20875 0.32971 1.24134 -1.8799 -0.00605 -0.10719 -0.34652 -1.02948 0 0 0 0 0 -0.05791 0.08124 0 5.05317 -0.18221 0 -0.18838 -0.29261 0.38912 2.20984
ASP_401 -5.36465 0.62331 7.58623 -0.22289 0.06395 0.69916 4.54797 -3.13699 -0 -0 -6.49832 -1.07319 0 0 -0.71181 -0.43178 0 -0.08482 0.00294 0 2.63506 -0.62111 0 -2.3716 -0.61738 0.97632 -3.9996
PRO_402 -3.56933 0.61471 3.00738 -0.07016 0 0.04308 1.49029 -1.30112 -0 -0 -0.77261 0.59788 0 0 0 0 0 -0.22506 0.03171 0.22248 0 -0.72944 0 -2.4119 -0.14912 1.15019 -2.07102
SER_403 -3.36444 0.22074 4.68418 -0.03581 0 0.04277 2.2157 -2.05021 -0 -0 -3.05234 -0.52576 0 0 -0.71181 -0.43178 0 -0.02248 0.00782 0.54054 0 0.22578 1.77124 -0.77834 0.10025 0.48672 -0.67724
LEU_404 -7.39809 1.13725 5.08763 -0.49243 0.27507 0.12071 2.79928 -2.87803 -0 -0 -2.23111 0.14125 0 0 0 0 0 0.15033 0.05628 0.29858 0 -0.27654 0 0.18072 -0.13749 0.45613 -2.71048
ARG_405 -9.89894 1.16136 7.41447 -0.4578 0.06802 0.22715 3.27055 -3.91929 -0.02527 -0.26271 -2.50455 0.3741 0 0 -0.77241 0 0 0.20039 0.66495 2.1145 0 -0.08209 0 -1.2888 -0.21114 0.76492 -3.16258
LYS_406 -4.60545 0.28817 4.73878 -0.42179 0.06036 0.24251 2.1025 -2.31635 -0 -0 -1.84788 -0.18569 0 0 0 0 0 -0.0068 0.02552 2.14865 0 0.02242 0 -1.5107 -0.31138 0.58259 -0.99454
GLN_407 -6.52528 0.41409 6.65441 -0.38532 0.05217 0.22618 3.4919 -3.29641 -0.02146 -0.15087 -2.50387 -0.42442 0 0 -0.55429 0 0 0.0024 0.03058 0 3.62144 0.02327 0 -0.18838 -0.20965 0.39415 0.65064
ALA_408 -6.69885 0.61383 3.78366 -0.02211 0 0 2.6936 -2.946 -0.01981 -0.13517 -2.56604 -0.37218 0 0 0 0 0 -0.03197 0 0 0 -0.25165 0 1.8394 -0.2312 0.48379 -3.86069
VAL_409 -7.19797 0.71971 4.28851 -0.3177 0.25696 0.07274 2.64427 -2.85779 -0 -0 -2.21023 -0.15368 0 0 0 0 0 -0.05842 0.00773 0.07845 0 -0.298 0 1.9342 -0.26542 0.39386 -2.96276
LEU_410 -6.05519 0.37223 5.60153 -0.48785 0.21876 0.1152 2.58333 -2.7198 -0 -0 -2.17072 0.23688 0 0 0 0 0 -0.01279 0.04538 0.31248 0 -0.28272 0 0.18072 -0.23572 0.36884 -1.92943
ASN_411 -8.40837 0.40982 8.47395 -0.16303 0.00358 0.22637 3.56908 -4.12903 -0.02146 -0.15087 -3.17127 -0.34962 0 0 -1.22473 0 0 0.01784 0.07981 0 1.47261 0.60328 0 -0.93687 -0.01154 0.53746 -3.17298
LEU_412 -10.1253 1.3437 3.90839 -0.49815 0.22807 0.11458 3.16024 -3.07423 -0 -0 -2.72867 0.22981 0 0 0 0 0 0.05896 0.60322 0.41652 0 -0.25828 0 0.18072 0.03059 0.74628 -5.66354
LYS_413 -4.59223 0.32146 5.07841 -0.29949 0.02988 0.12936 2.17245 -2.41825 -0 -0 -1.90338 -0.03948 0 0 0 0 0 0.00702 0.08706 1.77624 0 -0.00686 0 -1.5107 -0.30855 0.60313 -0.87392
LYS_414 -3.27089 0.20867 3.81138 -0.30086 0.02297 0.13179 1.57403 -1.68578 -0 -0 -1.09445 -0.01252 0 0 0 0 0 -0.03826 0.02717 1.69912 0 -0.07441 0 -1.5107 -0.45348 0.32209 -0.64412
ARG_415 -7.82552 0.55285 6.4766 -0.65685 0.17065 0.386 3.20126 -2.92627 -0.01607 -0.05316 -2.31079 0.25487 0 0 0 -0.68868 0 -0.07717 0.11534 2.46852 0 -0.03252 0 -1.2888 -0.54343 0.36032 -2.43286
GLY_416 -3.05061 0.16716 3.65543 -5e-05 0 0 1.59581 -1.72427 -0.01202 -0.06637 -1.44281 -0.38447 0 0 0 0 0 0.01381 0 0 0 -1.31536 0 0.83697 -0.70923 0.43946 -1.99656
ILE_417 -9.37116 1.09784 1.92809 -0.48631 0.41032 0.09518 1.64624 -2.34628 -0 -0 -0.8274 0.21033 0 0 0 0 0 -0.07312 0.06527 0.43126 0 -0.51556 0 0.73287 -0.73964 0.57327 -7.16881
ASN_418 -5.83527 0.30137 5.10263 -0.19208 0.01302 0.30292 3.20903 -2.62463 -0.00451 -0.06575 -3.51999 -0.68872 0 0 -1.42032 0 0 -0.04856 0.10123 0 3.09492 0.06878 0 -0.93687 -0.03074 0.72128 -2.45225
ASN_419 -9.53071 1.57899 6.23024 -0.24256 0.03018 0.36777 3.36564 -3.70428 -0.00946 -0.08156 -2.14684 -0.63324 0 0 0 0 0 0.15481 0.01336 0 3.3622 0.5328 0 -0.93687 0.48542 0.65202 -0.51211
LEU_420 -8.82716 0.70798 1.74968 -0.73429 0.2653 0.32317 2.40349 -2.20046 -0 -0 -2.2379 -0.20716 0 0 0 0 0 -0.01025 0.25771 1.73908 0 0.17719 0 0.18072 0.34987 0.63531 -5.42774
VAL_421 -7.49953 0.9394 2.15711 -0.27288 0.17121 0.05727 2.4572 -2.38838 -0.00616 -0.02194 -2.52259 -0.30671 0 0 0 0 0 -0.06099 0.0146 0.30219 0 -0.80059 0 1.9342 -0.09284 0.59451 -5.34494
VAL_422 -8.8598 1.22624 2.33545 -0.26908 0.22631 0.05362 2.44398 -2.46611 -0.0293 -0.17484 -1.81447 -0.31154 0 0 0 0 0 -0.04881 0.49695 0.32012 0 -0.7907 0 1.9342 -0.43939 0.62233 -5.54484
ILE_423 -8.58668 0.67398 2.55907 -0.51329 0.39113 0.13424 2.8226 -2.26473 -0.00616 -0.02194 -2.21514 0.03025 0 0 0 0 0 -0.05551 0.61212 0.35853 0 -0.61415 0 0.73287 -0.43334 0.8952 -5.50093
GLY_424 -4.50426 0.53817 4.52748 -0.00109 0 0 3.13393 -2.44715 -0.01856 -0.15305 -2.61086 -0.32178 0 0 0 0 0 -0.075 0 0 0 -1.51473 0 0.83697 0.06349 0.72956 -1.8169
GLY_425 -3.76133 0.49637 4.53744 -0.00028 0 0 2.70886 -2.31955 -0.00019 -0.00053 -1.76122 -0.15067 0 0 0 0 0 -0.10676 0 0 0 -1.23883 0 0.83697 0.4192 0.28487 -0.05563
ASP_426 -3.34802 0.30912 4.53931 -0.15182 0.01842 0.55116 2.57936 -2.14595 -0.02087 -0.11151 -4.11088 -1.11376 0 0 -0.5309 0 0 0.02527 0.01667 0 4.15473 0.06995 0 -2.3716 0.39124 0.28385 -0.96624
GLY_427 -2.93776 0.36046 4.00848 -4e-05 0 0 1.8645 -1.94796 -0 -0 -2.45023 -0.41315 0 0 -0.5309 0 0 -0.11836 0 0 0 0.42905 0 0.83697 0.37508 0.3955 -0.12838
SER_428 -7.62231 0.64938 6.95487 -0.02727 0 0.04446 3.72378 -3.51044 -0.00881 -0.08149 -2.19393 -1.33652 0 0 0 0 0 -0.04187 0.01789 0.68785 0 0.28202 0.62864 -0.77834 0.07324 0.64839 -1.89048
TYR_429 -12.0007 1.95266 4.98915 -0.73396 0.08362 0.38156 3.36742 -3.67271 -0.02867 -0.26704 -2.08952 -0.16383 0 0 0 0 0 0.00085 0.02006 0 2.57674 0.0185 0.10876 1.2797 -0.03618 1.0604 -3.15322
MET_430 -6.1933 0.38481 4.07728 -0.32273 0.03593 0.13814 1.94157 -2.35024 -0 -0 -1.90918 -0.41289 0 0 0 0 0 0.02239 0.19247 2.96258 0 0.09549 0 0.60916 0.09947 0.7406 0.11153
GLY_431 -4.75283 0.5502 4.30997 -5e-05 0 0 2.49064 -2.5645 -0 -0 -2.27412 -0.38382 0 0 0 0 0 -0.07347 0 0 0 0.17421 0 0.83697 0.72098 0.17944 -0.78639
ALA_432 -6.83357 0.66379 3.98358 -0.024 0 0 2.87515 -2.92217 -0 -0 -2.22801 -0.37521 0 0 0 0 0 0.03765 0 0 0 -0.36008 0 1.8394 0.31394 0.21815 -2.8114
LYS_433 -7.30649 0.65605 8.13138 -0.42326 0.04336 0.22662 3.77288 -3.56848 -0 -0 -4.43773 0.07502 0 0 0 -0.38772 0 0.07422 0.12092 2.36047 0 0.0579 0 -1.5107 -0.41481 0.49801 -2.03236
ALA_434 -5.92155 0.72539 4.80886 -0.02166 0 0 2.77148 -3.00041 -0.01882 -0.13529 -1.86649 -0.36535 0 0 0 0 0 -0.04798 0 0 0 -0.28839 0 1.8394 -0.31966 0.53707 -1.30341
LEU_435 -9.73589 0.89208 3.57097 -0.70184 0.32065 0.19915 2.70471 -3.00906 -0 -0 -2.37668 0.24992 0 0 0 0 0 0.13411 0.02232 2.87504 0 -0.31765 0 0.18072 -0.41905 0.57489 -4.8356
SER_436 -5.68629 0.63381 6.56023 -0.02558 0 0.05923 3.18914 -3.027 -0.01667 -0.13858 -2.3925 -0.62808 0 0 0 -0.37332 0 -0.01334 0.02328 0.67238 0 0.33735 0.60089 -0.77834 -0.00973 0.50299 -0.51013
GLU_437 -3.97831 0.18039 5.62656 -0.21496 0.03598 0.31463 2.43313 -2.36489 -0.03913 -0.29072 -2.74085 -0.62458 0 0 0 -0.38772 0 -0.06689 0.07318 0 3.06405 -0.33749 0 -2.7348 -0.16477 0.36217 -1.855
LEU_438 -6.1697 1.3901 2.34671 -0.51084 0.15895 0.15194 1.21111 -1.92417 -0 -0 -0.896 0.1491 0 0 0 0 0 0.03679 0.42421 0.10221 0 -0.10047 0 0.18072 -0.59551 0.73153 -3.31331
GLY_439 -1.7962 0.17311 2.03528 -6e-05 0 0 0.91728 -1.12783 -0.0032 -0.03258 -1.15078 -0.29438 0 0 0 0 0 -0.17717 0 0 0 -1.54098 0 0.83697 -0.11698 1.03521 -1.24232
LEU_440 -7.86316 0.92266 2.54627 -0.62186 0.37972 0.11066 1.56792 -2.22503 -0.0073 -0.05152 -1.59111 0.37799 0 0 0 0 0 0.12985 0.36893 1.51932 0 -0.34057 0 0.18072 0.01768 1.08556 -3.49329
ASN_441 -5.91916 0.58271 5.30827 -0.17363 0.00515 0.25789 2.74412 -2.62133 -0.01705 -0.06998 -2.2058 -0.54266 0 0 0 -0.90537 0 -0.05019 0.00148 0 2.88907 -0.4891 0 -0.93687 -0.2019 0.9111 -1.43326
CYS_442 -8.25631 0.77897 4.4538 -0.0578 0 0.01774 2.50564 -2.43758 -0.01226 -0.11287 -2.19918 -0.75288 0 0 0 0 0 0.02631 0.0346 0.23888 0 0.14737 0 3.6196 0.03177 0.78194 -1.19225
PHE_443 -11.9146 2.15529 2.74634 -0.69464 0.06189 0.37161 3.15788 -3.22903 -0.01705 -0.06998 -3.05135 0.29296 0 0 0 0 0 0.06806 0.0364 0 2.22055 -0.32544 0 1.0402 -0.01177 1.12184 -6.04088
CYS_444 -8.50252 1.25444 3.6649 -0.05335 0 0.01834 2.47198 -2.19864 -0.02499 -0.14119 -2.74732 -0.63841 0 0 0 0 0 0.15782 0.04341 0.46094 0 0.18046 0 3.6196 0.04969 1.55719 -0.82764
LEU_445 -8.51431 1.46714 2.60999 -0.46619 0.29924 0.08861 3.12893 -2.43153 -0.00032 -0.00521 -2.48029 0.10318 0 0 0 0 0 0.09833 0.23319 0.89243 0 -0.36967 0 0.18072 0.20206 1.84463 -3.11907
PRO_446 -7.47786 1.49255 3.56461 -0.19787 0.15668 0.14616 2.00705 -1.70482 -0.01989 -0.1529 -2.43091 -0.23136 0 0 0 0 0 0.05532 0.00421 0.19558 0 -0.69826 0 -2.4119 0.45329 1.68786 -5.56247
GLY_447 -4.63516 1.04471 3.64469 -0.00043 0 0 2.29886 -2.22152 -0.00752 -0.06014 -1.38991 -0.31819 0 0 0 0 0 -0.08446 0 0 0 1.08843 0 0.83697 1.37757 0.96732 2.54122
THR_448 -7.35336 1.01716 6.27084 -0.21363 0.18881 0.10119 3.73893 -3.55443 -0.00824 -0.03592 -2.67806 -1.61311 0 0 -1.3047 0 0 0.18647 0.14892 0.00534 0 0.56091 2.30472 -1.0874 2.04426 0.86641 -0.41488
ILE_449 -9.04959 1.71373 2.06034 -0.56416 0.35882 0.14905 1.12475 -2.44421 -0.00707 -0.07422 0.30123 0.22754 0 0 0 0 0 0.15981 0.13396 0.52594 0 0.48877 0 0.73287 1.1156 1.07989 -1.96695
ASP_450 -6.72093 0.91229 7.62628 -0.11887 0.00931 0.36557 1.87506 -3.25166 -0.03692 -0.26105 -2.62523 -0.33294 0 0 -0.80225 0 0 -0.02009 0.11062 0 2.05928 -0.13875 0 -2.3716 -0.21406 0.67269 -3.26326
ASN_451 -7.60829 1.15185 6.1881 -0.31409 0.12017 0.66604 3.65359 -3.14344 -0.04065 -0.186 -2.11289 -0.9334 0 0 -1.09298 -0.9488 0 0.10163 1.12347 0 2.18872 -0.99459 0 -0.93687 -0.71013 0.51134 -3.31723
ASP_452 -4.12382 0.34842 4.78246 -0.2475 0.05365 0.83727 1.13399 -2.13415 -0.0152 -0.1199 -1.18519 -1.79205 0 0 0 0 0 -0.03961 0.00489 0 2.69646 -0.41262 0 -2.3716 -0.84858 0.69393 -2.73916
VAL_453 -5.78183 0.63655 1.5844 -0.28899 0.18398 0.0677 1.9968 -1.80749 -0.00525 -0.08202 -0.14917 -0.31978 0 0 0 0 0 0.11305 0.00041 0.10556 0 -0.23216 0 1.9342 -0.3985 0.69206 -1.75048
ASN_454 -5.43932 0.77246 4.98617 -0.17834 0.05234 0.25099 2.07726 -2.46646 -0.00525 -0.08202 -2.87315 -0.6894 0 0 -2.08704 0 0 0.1425 0.5022 0 3.93925 0.30408 0 -0.93687 -0.04357 0.81223 -0.96194
SER_455 -4.09722 0.46408 3.0813 -0.03586 0 0.05857 1.70202 -1.64298 -0.00231 -0.00723 -1.58016 -0.85609 0 0 -1.61483 0 0 0.1028 0.09603 0.49213 0 0.9405 1.75802 -0.77834 1.21101 0.73443 0.02589
SER_456 -4.40448 0.2978 4.92754 -0.02979 0.00082 0.04693 2.92798 -2.2932 -0 -0 -1.84447 -0.96002 0 0 -1.3919 0 0 -0.02016 0.0868 1.08702 0 0.29934 1.11985 -0.77834 1.31427 0.65949 1.0455
GLU_457 -4.73415 0.29135 3.90006 -0.41532 0.04978 0.79041 1.63932 -1.7206 -0.00231 -0.00723 -1.43752 -0.51662 0 0 -0.75302 0 0 -0.03364 0.07757 0 3.48406 -0.29097 0 -2.7348 -0.20919 0.50336 -2.11944
PHE_458 -8.22711 0.95379 2.81323 -0.62238 0.04603 0.33294 1.83713 -2.13956 -0.02621 -0.22363 -1.58136 0.21457 0 0 -0.41674 0 0 0.0082 0.00568 0 2.04566 -0.30651 0 1.0402 -0.43925 0.36586 -4.31947
THR_459 -7.60063 1.10071 5.43329 -0.11674 0.11349 0.07917 3.65135 -3.00441 -0.00233 -0.02195 -3.18171 -0.625 0 0 -0.84241 0 0 0.13654 0.01842 0.09154 0 -0.55739 2.33632 -1.0874 -0.25796 0.54625 -3.79085
ILE_460 -8.60678 0.95882 3.74406 -0.45925 0.2891 0.09431 3.26719 -2.80332 -0 -0 -2.55313 0.34185 0 0 0 0 0 -0.08498 0.00831 0.40135 0 -0.42192 0 0.73287 -0.38252 0.67161 -4.80243
GLY_461 -4.93426 0.54815 4.62646 -6e-05 0 0 2.35173 -2.5279 -0 -0 -3.05248 -0.38126 0 0 -0.47005 0 0 -0.16462 0 0 0 -1.516 0 0.83697 -0.68442 0.50417 -4.86358
PHE_462 -11.6371 0.98266 4.22543 -1.00394 0.08899 0.381 2.97387 -3.36864 -0.00707 -0.07422 -2.59709 0.03956 0 0 0 0 0 0.03024 0.02305 0 1.75039 -0.48857 0 1.0402 -0.37458 0.29338 -7.72241
TRP_463 -12.5948 1.6832 4.17811 -0.87572 0.02277 0.35615 3.02715 -3.3118 -0.01998 -0.16621 -2.38243 -0.36347 0 0 -0.79317 0 0 0.07777 0.02485 0 1.56025 -0.05699 0 1.6906 -0.13876 0.46717 -7.61534
THR_464 -7.47355 0.49406 6.83573 -0.19214 0.09114 0.07137 3.44073 -3.44944 -0.02231 -0.28427 -2.074 -0.42894 0 0 -0.73793 0 0 0.2011 0.00037 0.07663 0 -0.02657 2.2706 -1.0874 -0.11497 0.50244 -1.90737
ALA_465 -6.88005 1.06539 3.66581 -0.023 0 0 3.47603 -3.05223 -0 -0 -1.92297 -0.37182 0 0 0 0 0 -0.01276 0 0 0 -0.26062 0 1.8394 -0.20404 0.50648 -2.17439
LEU_466 -9.92752 1.59122 4.47451 -0.67177 0.44892 0.25179 3.14937 -3.30876 -0 -0 -2.5338 0.0672 0 0 0 0 0 0.37686 0.46536 1.24764 0 -0.29946 0 0.18072 -0.47039 0.82901 -4.1291
GLU_467 -7.92287 0.79606 10.7864 -0.50787 0.10501 1.01849 5.82847 -4.64149 -0.0265 -0.19911 -7.70061 -0.61073 0 0 -0.90192 -1.59168 0 0.02542 0.06404 0 3.49931 -0.28154 0 -2.7348 -0.46357 1.10462 -4.35487
ALA_468 -6.17037 1.00506 3.86622 -0.02267 0 0 2.67252 -2.84074 -0 -0 -2.22699 -0.39745 0 0 0 0 0 0.03229 0 0 0 -0.39642 0 1.8394 -0.52441 0.71625 -2.44731
ILE_469 -9.73513 1.78548 4.01281 -0.49099 0.37815 0.09232 3.08136 -3.36019 -0.02139 -0.10164 -1.66736 0.08935 0 0 0 0 0 -0.05119 0.02634 0.52373 0 -0.50519 0 0.73287 -0.18895 0.57423 -4.82538
ARG_470 -8.60689 0.40641 8.74132 -1.06977 0.22382 0.71839 4.02884 -4.07781 -0.01594 -0.08124 -4.0078 0.1332 0 0 0 -1.0014 0 0.00509 0.02362 2.25843 0 -0.10611 0 -1.2888 0.07364 0.71498 -2.92803
VAL_471 -6.08191 0.40887 4.55732 -0.30261 0.17 0.06621 2.27518 -2.76497 -0 -0 -2.17781 0.00728 0 0 0 0 0 -0.03337 0.00402 0.04202 0 -0.28308 0 1.9342 -0.01355 0.43635 -1.75585
ASN_472 -7.27434 0.60335 5.4366 -0.19284 0.03264 0.29929 3.13963 -3.29171 -0.02297 -0.22203 -1.40315 -0.45734 0 0 0 -1.82714 0 0.84837 0.0007 0 1.98522 -0.43212 0 -0.93687 -0.42281 0.51981 -3.61772
VAL_473 -8.12448 1.63064 3.2709 -0.28762 0.10481 0.06147 2.89074 -2.91085 -0 -0 -2.14698 -0.34752 0 0 0 0 0 0.30357 0.02932 0.24563 0 -0.47009 0 1.9342 -0.33315 1.10262 -3.04679
GLU_474 -6.71478 0.42058 7.46333 -0.32797 0.08826 0.36662 3.37647 -3.38545 -0.02309 -0.13218 -3.39316 -0.54306 0 0 0 -1.09801 0 0.80293 0.06406 0 3.2529 -0.09325 0 -2.7348 -0.03399 1.05022 -1.59435
ALA_475 -6.27406 0.66446 2.91118 -0.03051 0.02077 0 2.05711 -2.6189 -0.03054 -0.21689 0.10868 -0.49914 0 0 0 0 0 0.11681 0 0 0 0.42302 0 1.8394 0.38767 11.1717 10.0307
ILE_476 -7.74688 1.3457 4.48734 -0.54629 0.52105 0.13962 2.63338 -2.94396 -0.03601 -0.21877 -3.04501 -0.47609 0 0 0 0 0 -0.11396 0.00572 0.49217 0 0.49255 0 0.73287 0.56138 17.5762 13.861
TYR_477 -9.72513 1.08061 6.01128 -0.56039 0.01538 0.17015 4.26791 -3.62556 -0.02531 -0.26161 -3.84074 -0.34543 0 0 -0.54251 0 0 -0.05767 1.48426 0 3.24937 -0.17277 0.21097 1.2797 0.19732 7.55353 6.36336
HIS_478 -8.61878 0.77607 7.63512 -0.38953 0.00545 0.44875 3.15626 -3.9176 -0.04029 -0.24381 -3.10052 -0.38314 0 0 0 -1.09801 0 -0.06179 0.00175 0 2.63419 0.16948 0 -0.45461 0.02879 1.11771 -2.33449
THR_479 -6.50036 0.71252 5.56597 -0.12166 0.07882 0.05945 2.72615 -2.99951 -0.03543 -0.38073 -1.30756 -0.92656 0 0 0 0 0 0.1598 0.00143 0.21939 0 -0.46359 2.2735 -1.0874 -0.21493 0.49863 -1.74205
THR_480 -7.90094 0.55206 6.05223 -0.18556 0.04198 0.06014 3.33308 -3.43374 -0.02003 -0.25067 -3.17875 -0.10069 0 0 0 0 0 0.24247 0.08457 0.09042 0 -0.02026 2.31042 -1.0874 -0.06993 0.6877 -2.7929
LYS_481 -5.77576 0.68973 5.5656 -0.48556 0.10644 0.33226 1.76977 -2.60123 -0.02501 -0.14575 -1.7174 0.26 0 0 0 0 0 0.0644 0.05247 2.1977 0 0.09239 0 -1.5107 0.12506 0.69673 -0.30886
SER_482 -6.05642 0.76082 6.42505 -0.03362 0.00014 0.02211 3.53585 -3.00796 -0.00884 -0.06388 -2.8979 0.09498 0 0 -0.75839 0 0 -0.05409 0.02053 0.63809 0 0.23384 1.7589 -0.77834 0.00069 0.58381 0.41538
HIS_D_483 -7.20621 0.90491 7.94922 -0.45515 0.06556 0.58156 2.88255 -3.66378 -0.0067 -0.0417 -3.05383 -0.35565 0 0 -1.1512 0 0 -0.06687 0.05531 0 1.66832 -0.28966 0 -0.45461 -0.39149 0.68126 -2.34816
ASN_484 -5.33211 0.54778 5.52104 -0.18708 0.01636 0.32318 2.22589 -2.67149 -0.018 -0.20427 -2.50752 -1.02204 0 0 -0.36359 -0.43959 0 -0.02975 0.13756 0 2.05893 -1.04239 0 -0.93687 -0.68454 0.48438 -4.12415
ARG_485 -7.57871 0.68533 7.66932 -0.98088 0.35644 0.71599 3.05686 -3.35534 -0 -0 -3.53413 0.19343 0 0 -0.36359 0 0 0.22541 0.0594 2.18794 0 -0.07306 0 -1.2888 -0.34283 0.56706 -1.80016
LEU_486 -9.6049 1.82689 1.90399 -0.55464 0.26683 0.138 2.55764 -2.30458 -0 -0 -2.81753 0.0631 0 0 0 0 0 0.02218 0.02262 1.71317 0 -0.36698 0 0.18072 -0.10587 0.94851 -6.11087
ALA_487 -5.58605 0.87428 2.92543 -0.02315 0 0 2.78069 -2.32707 -0.00874 -0.03457 -2.92439 -0.38028 0 0 0 0 0 0.08935 0 0 0 -0.10807 0 1.8394 0.00957 0.73819 -2.13541
ILE_488 -8.54058 0.98994 1.74485 -0.5809 0.4528 0.16319 2.34957 -2.14653 -0.01574 -0.05877 -2.73344 0.06186 0 0 0 0 0 -0.06722 0.25218 3.30659 0 -0.78014 0 0.73287 -0.07771 0.38313 -4.56408
ILE_489 -8.35608 1.44902 1.81565 -0.47775 0.45773 0.0949 2.55734 -2.34584 -0.00874 -0.03457 -2.78036 0.09889 0 0 0 0 0 -0.03502 0.00551 0.4327 0 -0.78457 0 0.73287 -0.47139 0.51296 -7.13678
GLU_490 -7.61083 0.708 7.12472 -0.2905 0.04097 0.33931 3.70882 -3.33843 -0.03523 -0.1791 -5.82167 -0.29242 0 0 -0.31931 -0.5915 0 0.01153 0.12069 0 3.12144 0.11848 0 -2.7348 -0.25409 0.5955 -5.57841
VAL_491 -8.0025 0.57119 2.98594 -0.27233 0.18595 0.05653 2.76195 -2.5856 -0.00851 -0.05741 -2.79103 -0.17336 0 0 0 0 0 -0.06712 0.01494 0.34395 0 -0.80623 0 1.9342 -0.22275 0.48082 -5.65138
MET_492 -8.69203 1.39968 5.65609 -0.32476 0.14553 -0.0008 1.82097 -2.64538 -0.07902 -0.44045 -2.12892 0.32374 0 0 -1.13707 0 0 0.00014 0.11721 1.06537 0 0.42759 0 0.60916 -0.12131 0.51652 -3.48775
GLY_493 -4.15359 0.56291 4.88067 -0.0001 0 0 2.90629 -2.32249 -0.01399 -0.07646 -3.75948 -0.26128 0 0 -0.74092 0 0 0.02962 0 0 0 -1.51208 0 0.83697 1.34194 0.61187 -1.67012
ARG_494 -3.65328 0.23656 5.25046 -0.57146 0.11798 0.36369 1.67251 -2.03586 -0.02656 -0.17149 -2.06413 0.10184 0 0 -0.85575 0 0 0.38006 0.06698 2.0335 0 -0.09325 0 -1.2888 4.07943 0.71177 4.25419
ASP_495 -2.99498 0.43462 4.09094 -0.21933 0.0882 0.76992 1.73079 -1.68626 -0.0095 -0.02944 -1.67803 -1.65416 0 0 0 0 0 -0.03685 0.00485 0 1.92417 -0.39657 0 -2.3716 4.07759 0.61519 2.65956
CYS_496 -5.61442 0.64601 5.14948 -0.07022 0.00215 0.05083 2.73883 -2.24123 -0.02199 -0.21071 -2.14551 -0.42818 0 0 0 0 0 -0.04443 0.00211 0.41502 0 0.09021 0 3.6196 1.47517 0.42891 3.84163
SER_497 -4.982 0.30808 4.92114 -0.03157 0.00247 0.05127 1.9198 -2.17125 -0.0422 -0.26327 -1.83228 -1.09405 0 0 0 0 0 0.02739 0.0236 0.22901 0 -0.33506 0.61104 -0.77834 -0.08343 0.62133 -2.89832
ASP_498 -6.36995 0.42942 7.05577 -0.10985 0.01165 0.33737 3.90043 -3.13154 -0.02001 -0.1484 -4.80114 -0.32162 0 0 0 -1.61438 0 0.05296 0.03337 0 1.68375 0.13418 0 -2.3716 -0.39494 0.81153 -4.83302
LEU_499 -9.1322 0.85504 2.76109 -0.48338 0.18432 0.12054 2.20024 -2.87193 -0 -0 -1.86563 0.19474 0 0 0 0 0 -0.0251 0.21665 0.40707 0 -0.26535 0 0.18072 -0.1986 0.77199 -6.94978
THR_500 -6.96032 0.35485 4.60639 -0.19669 0.07962 0.06903 2.16441 -2.86403 -0.03047 -0.24784 -1.81982 -0.1391 0 0 0 0 0 -0.02112 0.00027 0.07785 0 -0.01483 2.34238 -1.0874 -0.07786 0.453 -3.31168
ILE_501 -9.43346 1.03605 4.20579 -0.51748 0.58317 0.10164 2.69552 -3.08341 -0 -0 -2.03077 0.09519 0 0 0 0 0 -0.06185 0.03785 0.48483 0 -0.49489 0 0.73287 0.12846 0.27395 -5.24653
PHE_502 -11.1194 1.22141 1.97888 -0.52341 0.17043 0.21202 2.89672 -2.75537 -0.01848 -0.11562 -2.5416 -0.04677 0 0 0 0 0 -0.00693 0.07606 0 3.97496 0.09519 0 1.0402 -0.03084 0.42442 -5.06815
GLY_503 -5.06361 0.5886 4.49895 -5e-05 0 0 2.90905 -2.74819 -0 -0 -3.46145 -0.42481 0 0 0 0 0 -0.08828 0 0 0 0.20411 0 0.83697 0.44817 0.40404 -1.8965
GLY_504 -5.09918 0.56712 4.41364 -5e-05 0 0 2.47376 -2.75509 -0.01219 -0.14203 -2.31811 -0.42176 0 0 0 0 0 -0.07483 0 0 0 0.4485 0 0.83697 0.72743 0.41187 -0.94395
LEU_505 -9.11397 1.21241 3.99236 -0.634 0.24304 0.20453 2.74726 -3.07041 -0 -0 -0.98606 0.15603 0 0 0 0 0 -0.03255 0.31699 0.76503 0 -0.17952 0 0.18072 0.22992 0.5665 -3.4017
ALA_506 -5.68292 0.23742 3.09248 -0.023 0 0 2.45816 -2.43732 -0 -0 -1.37853 -0.36324 0 0 0 0 0 -0.0798 0 0 0 -0.35581 0 1.8394 -0.28886 0.39881 -2.5832
THR_507 -6.72707 0.68482 4.19347 -0.13851 0.06863 0.08361 2.58341 -2.76247 -0.00599 -0.03728 -3.12703 -0.04132 0 0 -0.54251 0 0 -0.01756 0.00909 0.02571 0 -0.2957 4.13589 -1.0874 -0.48754 0.27824 -3.20751
ASN_508 -5.22086 0.30848 4.77375 -0.20831 0.05898 0.39787 2.28321 -2.56439 -0.02214 -0.30894 -0.7999 -1.03848 0 0 0 -0.75278 0 -0.07338 0.33871 0 2.56725 -1.03582 0 -0.93687 -0.63315 0.40771 -2.45906
ALA_509 -5.18181 0.53473 2.55602 -0.02501 0.00011 0 2.2092 -2.32738 -0 -0 -1.36438 -0.26284 0 0 0 0 0 -0.02854 0 0 0 -0.02841 0 1.8394 -0.95904 0.43047 -2.60749
SER_510 -4.6431 0.89251 2.81449 -0.02883 0.01633 0.02881 1.56619 -1.69385 -0.01565 -0.18663 -1.47088 -0.37133 0 0 0 0 0 -0.05226 0.03327 1.25998 0 -0.27428 0.60283 -0.77834 -0.7962 0.65374 -2.44319
PHE_511 -8.04371 1.23251 1.76642 -0.58356 0.03195 -0.01003 1.75198 -2.26761 -0.01877 -0.06485 -1.35137 -0.456 0 0 0 0 0 0.01025 0.67215 0 1.89328 -0.12749 0 1.0402 0.13381 0.79288 -3.59796
VAL_512 -5.95666 0.90607 0.04275 -0.27676 0.18189 0.05812 0.40514 -1.52416 -0.01174 -0.1403 -0.38365 -0.49029 0 0 0 0 0 0.00891 0.05375 0.20729 0 -0.67522 0 1.9342 0.32272 0.5209 -4.81707
VAL_513 -6.9701 1.43914 0.31151 -0.28403 0.21584 0.05812 1.78043 -1.79216 -0.00219 -0.04286 -2.40466 -0.31917 0 0 0 0 0 -0.01557 0.06285 0.16409 0 -0.55683 0 1.9342 -0.31009 0.70415 -6.02735
THR_514 -6.32364 0.93113 2.62976 -0.12176 0.10168 0.0974 1.49588 -2.08432 -0.02776 -0.31347 -0.1315 -0.49743 0 0 0 0 0 0.08631 0.03307 0.18642 0 -0.30413 2.3054 -1.0874 -0.30156 0.88482 -2.4411
SER_515 -2.65832 0.08611 2.56015 -0.0314 0.00165 0.052 0.68705 -1.10176 -0.00041 -0.00684 0.10384 -1.04771 0 0 0 0 0 -0.05282 0.02986 0.19218 0 -0.35894 0.61961 -0.77834 -0.43217 0.53204 -1.6042
LYS_516 -3.81489 0.30548 4.68958 -0.53063 0.1675 0.34655 0.89473 -1.71515 -0.01745 -0.14949 -0.6742 -0.10909 0 0 0 0 0 -0.05407 0.10895 1.86964 0 0.05096 0 -1.5107 -0.41046 0.47524 -0.07749
ASN_517 -3.31403 0.17725 3.44278 -0.1571 0.00508 0.20537 1.4103 -1.65776 -0.0126 -0.1299 -1.03032 -0.76212 0 0 -1.08927 0 0 0.01496 0.11012 0 2.13316 -0.04734 0 -0.93687 0.0096 0.47827 -1.15044
SER_518 -1.69696 0.17637 1.89677 -0.03851 0.00253 0.07222 1.06295 -0.93457 -0 -0 -1.18823 -0.68454 0 0 -1.08927 0 0 -0.00963 0.0009 0.31213 0 0.4828 0.60118 -0.77834 0.41142 0.29211 -1.10865
LEU_519 -4.90195 0.68615 1.31715 -0.55382 0.42856 0.16029 0.87106 -1.48846 -0.0135 -0.13039 -0.02709 0.09444 0 0 0 0 0 0.09737 0.17299 0.64783 0 -0.07765 0 0.18072 0.42176 0.47357 -1.64096
ASP_520 -3.75795 0.40259 5.97522 -0.23218 0.14201 0.75306 3.47662 -2.60951 -0.0135 -0.13039 -4.91072 -1.54084 0 0 -0.55754 -0.9656 0 0.00336 0.00346 0 2.08245 -0.83428 0 -2.3716 -0.01249 0.78408 -4.31375
LEU_521 -6.75213 0.6728 4.5098 -0.49218 0.21172 0.1325 1.91848 -2.63104 -0 -0 -0.83783 0.12253 0 0 0 0 0 0.35868 0.07212 0.11925 0 -0.07106 0 0.18072 -0.3117 0.70224 -2.09512
ASN_522 -4.31593 0.47331 5.93207 -0.20799 0.00937 0.27606 2.57972 -2.65437 -0 -0 -3.21394 -0.34507 0 0 -0.55754 -0.9656 0 0.12871 0.0223 0 2.72746 0.15664 0 -0.93687 -0.10698 0.55303 -0.44563
GLY_523 -3.66786 0.17288 4.34035 -5e-05 0 0 2.38309 -2.20844 -0 -0 -1.94403 -0.43823 0 0 0 0 0 0.12715 0 0 0 0.63189 0 0.83697 0.30206 0.49968 1.03546
PHE_524 -10.4798 1.97272 2.47324 -0.80428 0.28921 0.26846 2.76042 -2.89695 -0.00844 -0.05564 -1.34309 -0.20868 0 0 0 0 0 0.15078 0.06187 0 4.16552 -0.26796 0 1.0402 0.2509 0.69496 -1.93655
GLU_525 -7.66631 0.51954 9.31758 -0.34019 0.11298 0.38041 4.2955 -4.12743 -0.02467 -0.23631 -4.33553 -0.5415 0 0 0 -0.87062 0 0.02502 0.10163 0 3.3465 -0.10775 0 -2.7348 -0.08908 0.73664 -2.23838
LYS_526 -5.34287 0.29691 5.99984 -0.31024 0.03285 0.14228 2.69125 -2.75016 -0 -0 -1.93441 -0.01286 0 0 0 0 0 -0.01935 0.00736 1.7705 0 0.00371 0 -1.5107 -0.26716 0.38837 -0.81468
ALA_527 -4.86843 0.28924 3.98149 -0.02183 0 0 2.83694 -2.52368 -0 -0 -2.44063 -0.3414 0 0 0 0 0 -0.03602 0 0 0 -0.24679 0 1.8394 -0.37724 0.31214 -1.59679
VAL_528 -8.34788 1.09995 3.07084 -0.25879 0.13639 0.04088 3.1193 -2.86158 -0 -0 -2.44629 0.31004 0 0 0 0 0 0.04593 0.03869 0.95207 0 -0.19858 0 1.9342 -0.23921 0.61338 -2.99065
ARG_529 -7.27515 0.60639 8.10969 -0.83478 0.17794 0.57364 3.52558 -3.61306 -0.00844 -0.05564 -3.68812 0.27573 0 0 -0.68582 -1.36789 0 -0.00984 0.02743 2.72127 0 -0.13432 0 -1.2888 -0.1208 0.7681 -2.29691
LYS_530 -4.856 0.32561 5.36078 -0.30465 0.02958 0.13502 2.39593 -2.49777 -0 -0 -2.27448 0.00705 0 0 0 0 0 -0.01765 0.0111 1.78861 0 0.01169 0 -1.5107 -0.22774 0.47886 -1.14476
VAL_531 -6.76812 0.42702 4.53785 -0.30736 0.18715 0.0698 3.39759 -2.78171 -0 -0 -2.89582 -0.08133 0 0 0 0 0 -0.01593 0.02493 0.12136 0 -0.19222 0 1.9342 -0.23188 0.32323 -2.25123
LEU_532 -7.36787 0.91282 3.71839 -0.71614 0.33937 0.21473 2.07273 -2.76639 -0.00449 -0.07904 -1.09659 0.221 0 0 0 0 0 -0.03293 0.03378 2.7826 0 0.0436 0 0.18072 0.00944 0.63722 -0.89704
GLN_533 -4.19166 0.44851 4.1933 -0.70801 0.0799 0.83173 1.77549 -2.03783 -0 -0 -1.76615 -0.56174 0 0 -0.68582 0 0 -0.05322 0.19366 0 2.36182 -0.19998 0 -0.18838 -0.22086 0.62979 -0.09946
PHE_534 -4.70387 0.51862 2.77191 -0.63321 0.0581 0.35765 1.53131 -1.64959 -0.02083 -0.07405 -0.99143 0.24983 0 0 0 0 0 0.00547 0.01888 0 2.2948 -0.08609 0 1.0402 0.15949 0.2867 1.1339
GLN_535 -6.88348 0.61024 5.07179 -0.42681 0.07901 0.334 2.80178 -2.86379 -0.03241 -0.1993 -0.54423 -0.32229 0 0 -0.55362 0 0 0.20699 0.02626 0 3.88524 0.03814 0 -0.18838 0.42822 0.51085 1.97821
ASN_536 -3.86727 0.51774 2.46773 -0.20287 0.07015 0.34186 0.87321 -1.49704 -0.00449 -0.07904 -0.36062 -0.4428 0 0 0 -0.43959 0 0.03759 0.03758 0 2.08823 -0.57952 0 -0.93687 -0.3604 0.74978 -1.58666
TYR_537 -10.8725 1.40431 4.79867 -1.05426 0.12507 0.51364 2.68188 -3.27034 -0.00703 -0.07995 -2.51007 -0.24379 0 0 -0.55362 -0.62162 0 -0.00905 0.43887 0 1.7021 -0.44644 0.72021 1.2797 -0.2179 0.94182 -5.28026
CYS_538 -7.51062 1.23729 3.1525 -0.0701 0.00013 0.04846 2.55582 -2.06264 -0.0132 -0.04497 -2.12075 -0.27626 0 0 0 0 0 -0.04159 0.08166 0.0884 0 -0.5118 0 3.6196 0.42464 1.03605 -0.40737
VAL_539 -6.42655 0.35642 1.22539 -0.27085 0.14256 0.05923 1.79009 -1.87877 -0.03643 -0.28465 -1.865 -0.21567 0 0 0 0 0 -0.00671 0.00383 0.21485 0 -0.71431 0 1.9342 0.12532 0.66649 -5.18056
VAL_540 -7.81425 0.72294 1.90521 -0.26949 0.22319 0.05497 2.2898 -2.29572 -0.01577 -0.05453 -2.96164 -0.15601 0 0 0 0 0 -0.05774 0.00589 0.42489 0 -0.79901 0 1.9342 -0.39619 0.61025 -6.64903
LEU_541 -7.90733 0.8683 0.89408 -0.48481 0.13988 0.1079 2.36627 -2.14098 -0 -0 -2.33019 0.05092 0 0 0 0 0 -0.01957 0.27745 0.77183 0 -0.2777 0 0.18072 -0.27505 0.71463 -7.06364
VAL_542 -7.58297 1.39177 1.69835 -0.27085 0.19582 0.05736 2.51922 -2.24633 -0.00258 -0.00957 -2.59904 -0.30508 0 0 0 0 0 0.02513 0.14611 0.28809 0 -0.69 0 1.9342 -0.24368 0.61613 -5.07793
SER_543 -5.29919 0.5613 5.04487 -0.0308 0 0.05521 3.04855 -2.45709 -0.03971 -0.21169 -2.76791 -0.96136 0 0 -0.76459 0 0 -0.06838 0.13758 0.79198 0 0.05181 0.6529 -0.77834 -0.4462 0.58879 -2.89229
GLU_544 -5.56761 0.40793 7.15214 -0.35097 0.09486 0.47616 3.23305 -2.93368 -0.0246 -0.23517 -4.12753 -0.44021 0 0 -1.59666 0 0 -0.09654 0.07403 0 4.13038 -0.24773 0 -2.7348 -0.52965 0.55963 -2.75696
ASN_545 -3.47111 0.43959 3.409 -0.42986 0.13195 0.87629 0.97369 -1.58244 -0.00818 -0.08394 -0.31923 -0.52007 0 0 -0.76459 0 0 -0.05992 0.0085 0 2.72258 -0.6595 0 -0.93687 -0.55661 0.44053 -0.39021
ILE_546 -6.73865 1.24367 1.31512 -0.54838 0.60622 0.10919 1.00195 -1.75295 -0.00387 -0.01475 0.01351 -0.21007 0 0 0 0 0 -0.037 0.07766 0.67267 0 -0.54921 0 0.73287 -0.25866 0.65432 -3.68636
TYR_547 -6.27567 1.01373 0.92853 -0.57379 0.10258 0.30229 0.57568 -1.39822 -0.03466 -0.16219 0.48385 -0.20792 0 0 0 0 0 0.02314 0.01768 0 2.08846 -0.36721 0.00023 1.2797 -0.08627 0.78812 -1.50192
GLY_548 -1.96543 0.30519 1.67283 -0.0018 0 0 0.73426 -0.86199 -0 -0 0.34623 -0.35609 0 0 -0.36199 0 0 4e-05 0 0 0 -1.24063 0 0.83697 0.15998 0.54099 -0.19144
LYS_549 -1.23019 0.26263 1.25034 -0.32315 0.04223 0.17707 0.29826 -0.62609 -0 -0 0.88396 -0.17725 0 0 0 0 0 -0.04492 0.00643 1.75754 0 -0.06979 0 -1.5107 0.02633 0.35074 1.07345
ASN_550 -2.80259 0.44838 2.5104 -0.1992 0.02523 0.3092 0.59621 -1.11988 -0.01533 -0.16468 -0.56274 -0.39627 0 0 0 0 0 -0.00013 0.01368 0 1.97409 -0.23615 0 -0.93687 -0.62711 0.31976 -0.864
GLY_551 -3.64206 0.4371 4.15335 -0.00024 0 0 2.21565 -1.95605 -0 -0 -3.2019 -0.28045 0 0 0 0 0 -0.19776 0 0 0 -1.39601 0 0.83697 -0.08118 0.47792 -2.63466
LEU_552 -8.58917 1.90167 4.77341 -0.68845 0.30595 0.27337 2.19727 -2.93848 -0 -0 -1.56485 0.06711 0 0 -0.31931 0 0 0.11556 0.77945 0.64348 0 -0.10073 0 0.18072 1.23436 2.04654 0.31789
PRO_553 -4.75793 1.06779 3.17986 -0.08372 0.00034 0.04896 0.48247 -1.20489 -0 -0 -0.16135 0.65421 0 0 0 0 0 -0.10084 0.03149 0.49297 0 -0.45921 0 -2.4119 0.75349 2.08479 -0.38347
SER_554 -5.28849 0.61151 5.87998 -0.02314 0 0.0209 2.85722 -2.70118 -0.01199 -0.10886 -2.63367 -0.11372 0 0 -0.36199 0 0 0.18439 0.00406 0.41212 0 0.21726 1.05228 -0.77834 -0.01776 0.76618 -0.03324
LEU_555 -9.0631 2.19108 2.8859 -0.52384 0.43252 0.12306 2.66527 -2.65006 -0 -0 -1.33707 0.24327 0 0 0 0 0 -0.00541 0.14627 0.27255 0 -0.29106 0 0.18072 -0.00405 1.30055 -3.43339
GLU_556 -5.41842 0.78875 4.67937 -0.36409 0.09619 0.46002 2.3278 -2.41717 -0 -0 -1.88717 -0.68181 0 0 0 0 0 -0.16516 0.10223 0 3.6038 -0.19479 0 -2.7348 -0.08771 1.02372 -0.86924
MET_557 -4.63001 0.71964 4.8631 -0.77392 0.23491 0.21975 2.35657 -2.23727 -0 -0 -1.83306 -0.05696 0 0 0 0 0 -0.06742 0.14033 0.87439 0 0.14668 0 0.60916 0.10426 0.36726 1.03741
VAL_558 -7.03805 1.55827 3.01917 -0.28719 0.15503 0.05111 3.06152 -2.51386 -0 -0 -2.12933 0.32457 0 0 0 0 0 -0.20659 0.09358 0.50132 0 0.52477 0 1.9342 0.09404 0.41762 -0.43984
LYS_559 -6.7255 1.04252 6.54289 -0.41632 0.09102 0.20571 2.88148 -2.87096 -0.00074 -0.00982 -3.38249 0.14226 0 0 0 0 0 -0.15476 0.02464 1.5678 0 -0.05412 0 -1.5107 4e-05 0.50965 -2.11741
GLU_560 -4.11996 0.46107 4.4256 -0.22243 0.02378 0.3103 1.70463 -2.00831 -0 -0 -0.80794 -0.59251 0 0 0 0 0 -0.08695 0.05866 0 3.24322 -0.24212 0 -2.7348 -0.39592 0.39027 -0.5934
HIS_561 -7.0222 0.6105 5.51963 -0.48558 0.02436 0.58607 2.09243 -2.83372 -0.03651 -0.28748 -1.67983 -0.06963 0 0 0 0 0 -0.04425 0.10508 0 1.64065 -0.3358 0 -0.45461 -0.57733 0.32191 -2.92631
PHE_562 -11.2312 1.90713 3.31811 -0.64045 0.29317 0.34947 3.2808 -3.14126 -0 -0 -3.16782 0.1143 0 0 0 0 0 -0.00979 0.03693 0 3.46113 -0.07819 0 1.0402 0.04743 0.80811 -3.61192
GLU_563 -3.76319 0.27616 4.93277 -0.20843 0.02368 0.28797 1.95744 -2.19109 -0 -0 -1.51881 -0.59505 0 0 0 0 0 -0.06649 0.02598 0 3.09076 -0.31922 0 -2.7348 -0.00583 0.7273 -0.08085
ASN_564 -2.91291 0.23183 3.80961 -0.18263 0.02884 0.27937 1.06989 -1.70545 -0.00074 -0.00982 -0.93246 -0.3604 0 0 0 -0.73805 0 -0.1003 0.00666 0 1.51796 0.06517 0 -0.93687 -0.38171 0.3008 -0.9512
ASN_565 -6.15547 0.63866 5.69532 -0.19272 0.02978 0.31657 2.71925 -2.73205 -0.04945 -0.1888 -1.81825 -0.44749 0 0 0 -1.23531 0 0.04141 0.02608 0 2.07208 -0.49799 0 -0.93687 -0.34477 0.31241 -2.74764
ALA_566 -1.94992 0.17185 2.35591 -0.02783 0.01535 0 1.09656 -1.19874 -0.00621 -0.01821 -1.2254 -0.60293 0 0 0 0 0 -0.11112 0 0 0 0.27093 0 1.8394 -0.19709 0.23451 0.64705
ILE_567 -6.88404 0.75633 2.10645 -0.48013 0.43539 0.108 1.29507 -1.82058 -0.03742 -0.13631 -0.63401 0.03056 0 0 0 0 0 0.10628 0.04785 0.40521 0 -0.72684 0 0.73287 -0.17421 0.31778 -4.55175
LYS_568 -3.46671 0.20128 3.10888 -0.55765 0.11168 0.21177 0.92479 -1.31824 -0.04894 -0.22892 -1.55993 0.35116 0 0 0 0 0 -0.0439 0.15969 2.22326 0 0.09487 0 -1.5107 -0.34076 0.48248 -1.20589
CYS_569 -5.49425 0.73579 1.64564 -0.17162 0.06939 0.08175 0.3581 -1.15319 -0.03016 -0.14174 -0.64104 -1.26963 0 0 0 0 0 0.00149 0.06165 1.42366 0 0.20156 0 3.6196 0.07655 0.7213 0.09484
ASN_570 -5.03969 0.31833 4.12317 -0.16623 0.01095 0.23861 2.16081 -2.22905 -0.01973 -0.08884 -2.85983 -0.35794 0 0 0 0 0 -0.01026 0.00199 0 1.74556 0.24061 0 -0.93687 0.24439 0.57107 -2.05295
LEU_571 -7.03056 1.04411 0.61047 -0.43506 0.11718 0.09774 0.55389 -1.47749 -0.00652 -0.03271 -0.80334 0.02033 0 0 0 0 0 -0.03368 0.84596 1.82875 0 -0.03711 0 0.18072 0.11319 0.66692 -3.77721
VAL_572 -6.57005 0.83687 2.69288 -0.26841 0.16723 0.05806 2.13546 -2.33337 -0.00773 -0.03358 -2.56254 -0.25482 0 0 0 0 0 -0.02886 0.07047 0.32099 0 -0.70982 0 1.9342 -0.15031 0.78525 -3.91807
SER_573 -4.83236 0.64428 3.74327 -0.03083 0.00071 0.04817 1.70578 -1.96892 -0 -0 -0.24695 -0.86296 0 0 0 -0.5915 0 0.10001 0.04222 1.131 0 0.31222 1.72012 -0.77834 -0.0707 0.84054 0.90576
LEU_574 -7.81238 1.04986 3.20394 -0.48733 0.23918 0.10814 2.67062 -2.44176 -0 -0 -2.89899 0.1679 0 0 0 0 0 0.10515 0.2517 0.29107 0 -0.28458 0 0.18072 0.08832 0.9298 -4.63865
GLY_575 -3.50993 0.59527 3.72016 -0.0002 0 0 1.60698 -1.81239 -0.00033 -0.00233 -0.38564 -0.22205 0 0 0 0 0 -0.11646 0 0 0 -1.37989 0 0.83697 0.16034 0.69124 0.18174
HIS_576 -7.24035 0.61599 5.3801 -0.4622 0.01604 0.53424 2.64098 -2.94871 -0.03236 -0.1447 -1.93481 -0.36437 0 0 0 -1.38927 0 -0.07691 0.16373 0 2.74489 -0.03995 0 -0.45461 0.14642 0.595 -2.25085
THR_577 -7.57363 1.2354 4.85858 -0.19991 0.11994 0.07358 3.47055 -3.01812 -0 -0 -2.64272 -0.14379 0 0 0 0 0 0.0264 0.20322 0.17849 0 0.18958 2.29322 -1.0874 -8e-05 0.62414 -1.39254
GLN_578 -10.1048 1.27506 5.60681 -0.354 0.05835 0.31512 3.205 -3.32217 -0.02327 -0.12792 -1.77959 -0.43142 0 0 -1.13707 0 0 -0.05543 0.07054 0 4.26244 -0.09944 0 -0.18838 -0.20097 0.88576 -2.1454
ARG_579 -9.02741 1.13138 6.95301 -1.03371 0.20773 0.82295 3.75911 -3.38503 -0.00041 -0.00156 -3.31599 0.02331 0 0 0 -1.90248 0 -0.0343 0.40579 4.04669 0 -0.09227 0 -1.2888 -0.44147 1.19449 -1.97897
GLY_580 -4.2353 0.69517 3.20898 -0.00028 0 0 1.74129 -1.95017 -0.0056 -0.01912 -1.29091 -0.15625 0 0 0 0 0 -0.11234 0 0 0 -1.22926 0 0.83697 -0.03922 1.03236 -1.52367
PHE_581 -7.84914 1.49146 2.24223 -0.50993 0.01405 0.21431 2.18218 -2.36443 -0 -0 -2.45915 0.04438 0 0 -1.33716 0 0 0.03248 0.03686 0 1.99503 1.2259 0 1.0402 5.66861 0.83042 2.49832
SER_582 -2.75712 0.36978 2.79395 -0.02707 0.00151 0.02506 0.52943 -1.32293 -0.01109 -0.14444 -0.63031 -0.29784 0 0 0 0 0 0.13474 0.04285 0.46157 0 0.08856 0.63166 -0.77834 5.23376 1.45459 5.79832
PRO_583 -6.36421 0.46153 3.64611 -0.18566 0.00114 0.13065 1.2125 -1.61155 -0.00222 -0.03212 -0.50121 0.03375 0 0 0 0 0 -0.07529 0.00031 1.05551 0 -0.93655 0 -2.4119 -0.66878 1.10828 -5.13971
ASN_584 -8.31318 0.55345 8.26109 -0.34975 0.10404 0.68593 3.99837 -3.7928 -0.01681 -0.14607 -3.33241 -0.0414 0 0 -1.38217 0 0 0.03448 0.0008 0 1.77591 -0.07651 0 -0.93687 -0.45832 0.34873 -3.08349
SER_585 -6.56592 0.46407 6.07595 -0.04073 0.00079 0.05671 2.88117 -2.82622 -6e-05 -0.00268 -2.7995 -0.59219 0 0 -0.93334 -0.58257 0 -0.05691 0.04239 0.18739 0 -0.22471 1.73236 -0.77834 -0.38626 0.47696 -3.87164
ILE_586 -8.9947 1.18309 3.57153 -0.50652 0.44385 0.09394 2.10762 -2.55815 -0 -0 -0.89005 0.03194 0 0 0 0 0 0.02429 0.60205 0.52837 0 -0.50622 0 0.73287 -0.25776 0.70884 -3.68499
GLU_587 -9.6707 0.97844 11.6685 -0.49341 0.13917 1.00511 5.38554 -4.99466 -0.0164 -0.10175 -6.27995 -0.53197 0 0 -1.90746 0 0 -0.04253 0.02017 0 3.35796 -0.24339 0 -2.7348 -0.09212 0.91049 -3.64378
LEU_588 -9.76833 1.16062 5.04298 -0.49775 0.37417 0.11626 3.30923 -3.38596 -0.01681 -0.14607 -1.85658 0.25568 0 0 0 0 0 0.22394 0.0988 0.32452 0 -0.26984 0 0.18072 -0.3456 0.76418 -4.43583
PHE_589 -10.4936 1.56095 3.04053 -0.82868 0.06494 0.18043 2.7291 -3.01173 -0 -0 -1.86241 -0.0978 0 0 0 0 0 0.01671 0.00061 0 1.85469 -0.51276 0 1.0402 -0.01549 0.67678 -5.65749
GLN_590 -7.5531 0.39475 5.91062 -0.68047 0.14355 0.69213 2.54756 -3.01983 -0 -0 -2.14666 -0.26163 0 0 0 0 0 -0.02682 0.10727 0 2.9993 -0.25751 0 -0.18838 -0.04332 0.56805 -0.81448
ILE_591 -10.0223 1.47783 4.27419 -0.51774 0.63826 0.10129 3.15837 -3.34366 -0 -0 -3.11726 0.09261 0 0 0 0 0 -0.05268 0.09922 0.46678 0 -0.44079 0 0.73287 -0.12261 0.43763 -6.13803
SER_592 -7.31058 0.76669 5.64045 -0.03063 0 0.06894 3.25853 -3.13425 -0.0164 -0.10175 -2.83693 -0.48626 0 0 0 -0.49549 0 0.03436 0.17991 0.87098 0 0.31418 0.61183 -0.77834 0.09193 0.49885 -2.85399
LEU_593 -8.09081 0.81123 4.14193 -0.50646 0.12638 0.10241 2.5215 -2.97953 -0 -0 -1.73597 0.11222 0 0 0 0 0 -0.0114 0.17433 3.54917 0 -0.18293 0 0.18072 0.08718 0.52386 -1.17618
MET_594 -10.1497 0.71276 6.19384 -0.1934 0.02337 0.06708 3.2132 -3.34797 -0 -0 -3.59119 -0.19829 0 0 0 0 0 0.00974 0.11603 2.09492 0 0.0539 0 0.60916 0.08258 0.4931 -3.81085
ALA_595 -6.94866 0.32013 3.64512 -0.02144 0 0 2.84663 -2.90479 -0 -0 -2.41785 -0.34885 0 0 0 0 0 0.01635 0 0 0 -0.28981 0 1.8394 -0.24599 0.40137 -4.10838
LYS_596 -8.41767 0.96063 8.56818 -0.50651 0.14655 0.40189 3.6899 -3.70085 -0 -0 -4.7274 0.02366 0 0 0 -0.8176 0 0.05703 0.12 2.26649 0 0.0777 0 -1.5107 -0.26911 0.85183 -2.78598
HIS_D_597 -6.72432 0.65302 6.15564 -0.40254 0.01298 0.48879 2.77088 -3.13989 -0.0177 -0.13481 -2.56407 -0.38117 0 0 0 0 0 0.02816 0.00385 0 2.36429 0.11689 0 -0.45461 -0.14971 0.91885 -0.45547
THR_598 -8.57155 1.09966 5.37251 -0.20129 0.11498 0.07187 3.68548 -3.28517 -0 -0 -3.0875 0.01967 0 0 0 0 0 -0.00287 0.01999 0.05451 0 0.01364 2.28644 -1.0874 0.01275 0.44144 -3.04283
ILE_599 -9.66718 1.01215 3.87078 -0.67679 0.59755 0.1615 3.21462 -3.19213 -0 -0 -2.15253 0.08086 0 0 0 0 0 -0.03391 0.00641 0.63415 0 -0.2941 0 0.73287 0.08723 0.74948 -4.86904
ASP_600 -5.99197 0.35134 8.50263 -0.0961 0.00293 0.28193 3.89373 -3.77293 -0.0177 -0.13481 -5.81993 -0.3909 0 0 0 -0.8176 0 0.1073 9e-05 0 1.69591 0.19362 0 -2.3716 -0.11905 0.84185 -3.66126
LEU_601 -8.51748 0.95681 4.51735 -0.47603 0.17518 0.11197 2.77294 -3.10753 -0.00318 -0.01291 -2.66634 0.22711 0 0 0 0 0 0.0508 0.05681 0.27819 0 -0.30631 0 0.18072 -0.24531 0.51814 -5.48908
VAL_602 -9.3261 1.77274 3.29219 -0.31333 0.30546 0.07064 2.56033 -3.01044 -0.01198 -0.09943 -1.45926 0.02835 0 0 0 0 0 0.01723 0.03652 0.02246 0 -0.30741 0 1.9342 -0.12816 0.56095 -4.05503
VAL_603 -5.95792 0.64146 2.54954 -0.2731 0.17607 0.04519 1.73718 -2.06756 -0 -0 -0.90125 0.2565 0 0 0 0 0 0.10818 0.00663 0.45776 0 0.37133 0 1.9342 -0.03077 0.84146 -0.1051
ASN_604 -3.76724 0.25618 3.84051 -0.1962 0.04333 0.31442 1.28291 -2.04399 -0 -0 -0.83944 -0.41515 0 0 0 0 0 -0.07994 0.00413 0 2.00171 -0.45405 0 -0.93687 -0.42478 0.68897 -0.72549
ASN_605 -3.04306 0.19722 3.73295 -0.19807 0.04115 0.33798 1.2793 -1.82937 -0.00236 -0.0148 -1.33217 -0.99186 0 0 0 0 0 -0.03049 0.01743 0 1.88274 -0.96313 0 -0.93687 -0.76589 0.32538 -2.29393
ALA_606 -3.74205 0.59579 2.31637 -0.01972 0 0 1.12294 -1.69077 -0.00334 -0.01598 -1.35093 -0.14656 0 0 0 0 0 0.07035 0 0 0 0.11617 0 1.8394 -0.36998 0.44888 -0.82944
ASN_607 -4.82822 0.43855 3.58259 -0.34365 0.02807 0.61852 1.57621 -1.92659 -0 -0 -1.04873 -0.58823 0 0 -0.6086 -0.90537 0 -0.00696 0.18435 0 1.59678 -0.0544 0 -0.93687 0.04585 0.63505 -2.54165
SER_608 -5.27421 0.4206 4.96859 -0.02957 0.02795 0.03052 2.65932 -2.50193 -0.02266 -0.20708 -2.56341 -0.00989 0 0 0 -0.37332 0 -0.09504 0.00483 0.07148 0 0.14926 0.6001 -0.77834 0.08443 0.58777 -2.25061
GLN_609 -8.82576 0.95967 6.36819 -0.5668 0.06209 0.56569 2.88018 -3.53448 -0.00192 -0.00547 -2.54476 -0.63467 0 0 -0.6086 0 0 0.06105 0.08221 0 2.46482 0.04595 0 -0.18838 0.03853 0.90292 -2.47957
VAL_610 -7.67249 1.06619 3.0743 -0.29658 0.20224 0.06884 2.80817 -2.59716 -0.00921 -0.03672 -2.42945 -0.22846 0 0 0 0 0 -0.05514 0.03168 0.14656 0 -0.506 0 1.9342 -0.23354 1.44355 -3.28902
ILE_611 -9.42114 1.15436 2.90736 -0.57322 0.40761 0.16848 2.59815 -2.50447 -0.01245 -0.097 -1.78511 -0.11592 0 0 0 0 0 -0.00408 0.06454 3.31326 0 -0.53336 0 0.73287 -0.24113 1.09693 -2.84434
GLY_612 -4.13372 0.22309 2.89845 -0.00072 0 0 1.95412 -1.73301 -0 -0 -2.21895 -0.22559 0 0 0 0 0 -0.01169 0 0 0 -0.99762 0 0.83697 0.59504 0.39286 -2.42078
MET_613 -8.29307 0.57919 4.48227 -0.58174 0.24638 0.11157 2.59817 -2.50015 -0.01211 -0.08833 -2.07618 -0.23419 0 0 -0.97516 0 0 0.06589 0.13271 2.22904 0 -0.12308 0 0.60916 0.69735 0.17433 -2.95794
LYS_614 -5.99497 0.64205 5.47779 -0.34324 0.04049 0.14142 2.30868 -2.50606 -0.02763 -0.12015 -1.79935 0.02675 0 0 0 0 0 0.00583 0.01746 1.95393 0 -0.09587 0 -1.5107 0.40403 0.26304 -1.11652
ASN_615 -5.72883 0.94223 4.32925 -0.18514 0.0255 0.32122 1.3051 -2.21492 -1e-05 -2e-05 -0.41335 -0.98682 0 0 0 0 0 -0.0408 0.03189 0 1.94142 -1.00858 0 -0.93687 -0.12354 0.35494 -2.38734
ASN_616 -5.39056 0.39158 4.96078 -0.20258 0.03265 0.34631 1.32161 -2.54538 -0 -0 -1.91359 -0.67884 0 0 -1.11526 0 0 -0.01072 0.00087 0 3.26884 -0.6881 0 -0.93687 -0.51017 0.42324 -3.24617
GLN_617 -4.38071 0.41681 5.34581 -0.60928 0.06264 0.64421 2.82206 -2.52861 -0.01364 -0.06096 -3.05403 -0.53073 0 0 0 0 0 0.25881 0.08098 0 2.05912 -0.03168 0 -0.18838 -0.06855 0.54079 0.76468
ALA_618 -2.9941 0.4269 1.09725 -0.02366 0 0 0.41943 -1.05915 -0 -0 -0.62952 -0.26461 0 0 0 0 0 -0.0116 0 0 0 0.09949 0 1.8394 -0.22059 0.53732 -0.78344
VAL_619 -6.30073 0.72713 3.34624 -0.3062 0.20453 0.06389 2.19544 -2.56266 -0 -0 -1.54042 -0.53832 0 0 0 0 0 0.02159 0.00536 0.1624 0 -0.33413 0 1.9342 -0.40495 0.3817 -2.94492
ASN_620 -4.23747 0.42927 2.02334 -0.1889 0.00546 0.31355 0.82907 -1.32393 -0 -0 -0.47015 -0.62438 0 0 0 0 0 -0.04121 0.15563 0 2.44955 0.23902 0 -0.93687 -0.06429 0.24669 -1.19564
TYR_621 -7.81394 0.96201 5.02443 -0.63534 0.03627 0.32449 3.28256 -2.89607 -0.02763 -0.12015 -2.81489 -0.10505 0 0 0 0 0 0.02268 0.03967 0 1.93342 -0.40824 0.04947 1.2797 0.02563 0.45453 -1.38644
ASP_622 -4.76095 0.30347 6.66484 -0.18986 0.056 0.59283 3.49113 -2.96742 -0.01375 -0.10043 -5.09239 -1.41622 0 0 -0.5774 -0.93895 0 -0.06846 0.00573 0 2.55325 -0.40084 0 -2.3716 -0.2114 0.53261 -4.90981
PHE_623 -11.464 1.16175 4.9072 -0.46566 0.07622 0.15957 2.77991 -3.69867 -0 -0 -2.02393 -0.14982 0 0 0 0 0 0.00923 0.01349 0 3.59236 -0.07458 0 1.0402 0.07748 1.10994 -2.94932
ASN_624 -3.66449 0.32397 5.0492 -0.23125 0.01422 0.32377 1.54353 -2.11932 -0.01345 -0.17037 -3.40204 -0.25194 0 0 -0.92753 -0.93895 0 -0.09693 0.00197 0 3.13683 0.11694 0 -0.93687 0.13217 1.16766 -0.94285
THR_625 -3.99835 0.42609 4.48083 -0.19674 0.12236 0.07108 2.28884 -2.23603 -0 -0 -1.59504 -0.37442 0 0 0 0 0 0.02994 0.04822 0.1222 0 -0.11856 2.35351 -1.0874 0.46021 0.30938 1.10611
ALA_626 -4.92366 0.52131 3.00371 -0.02212 0 0 1.86962 -2.10957 -0.02254 -0.16056 -1.12296 -0.35004 0 0 0 0 0 -0.06226 0 0 0 -0.35134 0 1.8394 0.19006 0.26135 -1.43959
PHE_627 -5.18633 0.40926 3.22087 -0.94861 0.07527 0.50294 1.31216 -1.78738 -0.01375 -0.10043 -1.01381 0.16567 0 0 0 0 0 -0.00048 0.00112 0 3.06114 0.18661 0 1.0402 -0.37202 0.34035 0.89276
ASN_628 -3.41375 0.22407 3.44183 -0.20185 0.02452 0.32503 1.39763 -1.7091 -0 -0 -1.67722 -0.55453 0 0 -0.35012 0 0 -0.06095 0.01969 0 2.0654 -0.52075 0 -0.93687 -0.38203 0.48605 -1.82297
LEU_629 -5.475 0.77394 3.40807 -0.4815 0.20771 0.09326 1.40757 -1.95668 -0.02254 -0.16056 -0.8431 0.25995 0 0 -0.24544 0 0 -0.01607 0.02576 0.5645 0 -0.29215 0 0.18072 -0.47597 1.05693 -1.9906
PRO_630 -1.99392 0.52631 1.68115 -0.1998 0.00797 0.14755 0.35477 -0.72038 -0.00321 -0.011 -0.75104 -0.06288 0 0 -0.22677 0 0 -0.0226 0.00423 0.55891 0 -0.75012 0 -2.4119 -0.39667 0.89877 -3.37062
LYS_631 -4.12422 0.15049 5.30843 -0.49194 0.05221 0.22574 1.35376 -2.04364 -0.03485 -0.15543 -4.15601 0.54612 0 0 0 -0.66559 0 0.01543 0.15435 2.5231 0 0.13932 0 -1.5107 -0.25424 0.50063 -2.46704
ALA_632 -1.58452 0.09022 1.92825 -0.02186 0 0 0.29864 -0.87973 -0.00321 -0.011 -0.74285 -0.42228 0 0 0 0 0 0.20719 0 0 0 -0.39852 0 1.8394 0.00586 0.50819 0.81379
ASP_633 -4.25854 0.29505 5.11443 -0.27525 0.0824 0.92896 1.39063 -2.12912 -0.0377 -0.35865 -2.47034 -2.4152 0 0 0 0 0 0.00307 0.19569 0 3.63857 0.00894 0 -2.3716 0.1892 0.62896 -1.84049
ARG_634 -5.96171 0.77905 4.40577 -0.63044 0.09781 0.41453 2.31819 -2.3333 -0.01471 -0.12564 -0.77193 0.20054 0 0 0 0 0 0.00948 0.10754 2.16084 0 0.03855 0 -1.2888 0.40781 0.85062 0.66421
THR_635 -4.43314 0.24365 4.23281 -0.11928 0.06564 0.06018 1.93577 -2.22091 -0.01307 -0.10764 -1.68236 -0.92199 0 0 0 0 0 0.3215 0.00442 0.08246 0 0.07796 2.34374 -1.0874 0.22893 0.54408 -0.44465
LYS_636 -3.80864 0.48683 4.24984 -0.30032 0.02332 0.13178 1.69427 -2.0392 -0 -0 -0.92969 -0.03566 0 0 0 0 0 -0.06425 0.00158 1.73752 0 -0.05243 0 -1.5107 -0.32418 0.2799 -0.46002
LEU_637 -10.1465 2.03589 3.61112 -0.51646 0.22827 0.11712 3.1637 -2.96455 -0.01084 -0.08778 -1.86928 0.23265 0 0 0 0 0 0.20457 0.13613 0.36189 0 -0.29007 0 0.18072 -0.39985 0.5713 -5.44194
LEU_638 -7.93735 0.67536 3.95531 -0.48567 0.26183 0.12233 2.53887 -2.81003 -0 -0 -1.19822 0.18123 0 0 0 0 0 0.12343 0.12593 0.30354 0 -0.29145 0 0.18072 -0.29598 0.80934 -3.74081
ASN_639 -4.71598 0.19182 5.72992 -0.172 0.02181 0.25007 2.67713 -2.7291 -0.00068 -0.01839 -2.54142 -0.34875 0 0 0 0 0 0.10323 0.00674 0 1.41353 0.36059 0 -0.93687 -0.15309 0.5208 -0.34064
GLN_640 -9.50532 0.94232 7.22857 -0.27302 0.04685 0.23111 3.861 -3.81044 -0.01084 -0.08778 -2.48832 -0.51184 0 0 0 0 0 -0.02778 0.34444 0 2.88045 -0.12576 0 -0.18838 -0.11526 0.48806 -1.12197
VAL_641 -8.43082 1.22877 4.00214 -0.30778 0.28092 0.07133 3.41103 -3.34614 -0 -0 -1.84212 -0.03984 0 0 0 0 0 0.04963 0.01633 0.02014 0 -0.31916 0 1.9342 -0.06511 0.81759 -2.51889
ASN_642 -4.50304 0.18429 4.3502 -0.18834 0.04483 0.28508 1.47874 -2.30012 -0.00444 -0.07665 -1.20649 -0.327 0 0 0 0 0 0.03108 0.01041 0 1.47131 0.09164 0 -0.93687 0.01727 0.68961 -0.8885
THR_643 -5.4024 0.4867 4.60793 -0.19477 0.08952 0.06904 2.43462 -2.41179 -0 -0 -2.10753 -0.13226 0 0 0 0 0 -0.03227 0.09629 0.24828 0 0.02798 2.26563 -1.0874 0.10687 0.39556 -0.54
ALA_644 -5.144 0.70721 2.91455 -0.02428 0 0 2.31625 -2.2083 -0.01275 -0.07541 -1.49315 -0.35272 0 0 0 0 0 -0.07915 0 0 0 -0.37476 0 1.8394 -0.18851 0.50692 -1.66871
ILE_645 -6.12888 0.91364 2.7347 -0.60698 0.38838 0.19769 1.76247 -2.27206 -0 -0 -1.0035 0.12858 0 0 0 0 0 0.03257 0.03407 0.37622 0 0.6558 0 0.73287 -0.19847 0.749 -1.5039
ILE:CtermProteinFull_646 -4.37945 0.43757 2.17403 -0.84256 0.67777 0.54067 1.39611 -1.56846 -0 -0 -0.80809 -1.10452 0 0 0 0 0 0 0.11049 1.14147 0 0 0 0.73287 0.15307 1.165 -0.17403
MET:NtermProteinFull_647 -7.38071 1.25121 1.90286 -0.78553 0.21034 0.17213 0.18142 -1.57003 -0 -0 -0.71714 0.41052 0 0 0 0 0 0.04767 0.74838 2.73592 0 0 0 0.60916 0 0.16099 -2.02282
ASP_648 -3.42464 0.38283 3.5248 -0.11205 0.00101 0.34222 1.46446 -1.64742 -0.00804 -0.06666 -2.22378 -0.26397 0 0 -0.52804 0 0 -0.01031 0.03328 0 1.97827 -0.07056 0 -2.3716 0.07461 0.30989 -2.61571
LYS_649 -8.67758 0.79539 6.94619 -0.31729 0.05429 0.16885 2.94015 -3.17691 -0.05069 -0.25943 -3.87285 -0.25318 0 0 -0.9502 0 0 -0.00937 0.09085 2.37984 0 0.07498 0 -1.5107 0.11663 0.51357 -4.99744
ILE_650 -9.21644 1.50914 2.08818 -0.59511 0.71691 0.1271 2.69033 -2.47505 -0.00558 -0.02647 -2.90467 0.0711 0 0 0 0 0 0.03737 0.00502 1.25695 0 -0.44294 0 0.73287 -0.02397 0.71438 -5.74088
ALA_651 -5.98129 1.25964 1.86346 -0.0192 0 0 2.16987 -2.08845 -0.01919 -0.07093 -2.16421 -0.34535 0 0 0 0 0 0.19585 0 0 0 0.05053 0 1.8394 0.11076 0.67546 -2.52367
ILE_652 -8.34607 0.49406 1.84782 -0.46301 0.38464 0.09505 2.44509 -2.25748 -0 -0 -2.82072 0.09133 0 0 0 0 0 0.01126 0.02386 0.41494 0 -0.78453 0 0.73287 -0.08233 0.66939 -7.54382
LEU_653 -9.64019 1.14869 1.35237 -0.49976 0.23613 0.10754 2.11012 -2.32944 -0.01919 -0.07093 -2.14105 0.141 0 0 0 0 0 0.07272 0.25517 1.53653 0 -0.25079 0 0.18072 -0.3523 0.8629 -7.29976
THR_654 -6.29609 1.14837 4.1838 -0.17059 0.13623 0.05864 1.79472 -2.28771 -0.09045 -0.55542 -1.77733 -0.26052 0 0 0 -0.40941 0 -0.03282 0.00512 0.25479 0 -0.22736 2.29515 -1.0874 -0.04288 0.79883 -2.56234
SER_655 -4.35725 0.45897 3.76987 -0.0259 0 0.04417 1.67729 -1.9449 -0.00876 -0.0483 -1.05459 -1.11039 0 0 0 0 0 0.02346 1e-05 1.28164 0 -0.29833 0.62141 -0.77834 0.00863 0.36976 -1.37157
GLY_656 -1.77557 0.1507 2.60776 -0.00032 0 0 1.13849 -1.1772 -0 -0 -0.58587 -0.21548 0 0 -0.69865 0 0 -0.07271 0 0 0 -1.5058 0 0.83697 -0.0369 0.18072 -1.15387
GLY_657 -2.7475 0.27729 2.37719 -0.00021 0 0 1.09797 -1.3362 -0.00876 -0.0483 -0.61621 -0.26968 0 0 0 0 0 -0.10369 0 0 0 0.9059 0 0.83697 0.14423 0.23496 0.74396
ASP_658 -7.44037 0.97374 8.63748 -0.13795 0.092 0.42233 3.29696 -3.66989 -0.05708 -0.26115 -1.83059 -0.3607 0 0 -1.14573 0 0 0.00397 0.00398 0 3.68116 -0.67221 0 -2.3716 0.05285 0.61238 -0.17043
ALA_659 -5.28993 0.59344 2.65229 -0.02417 0 0 2.23715 -2.20024 -0.01013 -0.06498 -2.2846 -0.20393 0 0 0 0 0 -0.05135 0 0 0 -0.12733 0 1.8394 -0.56033 0.62896 -2.86576
SER_660 -5.36396 0.67412 4.87266 -0.02764 0.00036 0.02453 2.27902 -2.39391 -0.02119 -0.13849 -0.78629 -0.23302 0 0 -0.71446 0 0 -0.01781 0.01469 0.43537 0 -0.04921 1.03449 -0.77834 -0.77091 0.4851 -1.4749
GLY_661 -4.27054 0.68606 3.53251 -9e-05 0 0 2.44124 -2.13695 -0.06255 -0.28801 -1.77747 -0.40932 0 0 0 0 0 -0.13763 0 0 0 -1.52635 0 0.83697 -0.59869 0.66259 -3.04823
MET_662 -9.82064 1.52904 6.04868 -0.47803 0.19499 0.18176 4.13723 -3.39097 -0 -0 -2.28753 -0.29198 0 0 0 0 0 0.25833 0.42087 2.49209 0 -0.13654 0 0.60916 -0.43579 0.97278 0.00345
ASN_663 -8.47276 0.99888 7.55942 -0.21272 0.18185 0.33244 3.1006 -4.09319 -0.0488 -0.2937 -2.96537 -0.33787 0 0 -0.89336 0 0 0.05681 0.04424 0 1.51446 0.06153 0 -0.93687 -0.17869 0.90856 -3.67453
ALA_664 -7.20089 1.31041 3.37886 -0.02077 0 0 3.30035 -3.05316 -0.00318 -0.01558 -2.06374 -0.35558 0 0 0 0 0 0.09627 0 0 0 0.05269 0 1.8394 -0.05721 0.58403 -2.20811
THR_665 -8.63614 1.50762 5.23883 -0.1152 0.01081 0.0475 3.47249 -3.3193 -0 -0 -1.95865 -0.5454 0 0 0 0 0 -0.04104 0.43598 1.54361 0 0.05545 2.51708 -1.0874 -0.02005 0.78861 -0.10518
ILE_666 -10.2925 0.91142 3.75289 -0.49763 0.36897 0.09939 3.27296 -3.17997 -0 -0 -2.42691 0.04224 0 0 0 0 0 -0.06155 0.24592 0.49124 0 -0.4973 0 0.73287 0.07478 0.6862 -6.27696
ALA_667 -5.64643 0.21323 4.1013 -0.02246 0 0 2.66237 -2.59496 -0 -0 -2.11316 -0.34051 0 0 0 0 0 -0.05629 0 0 0 -0.28582 0 1.8394 -0.1724 0.31601 -2.0997
TYR_668 -11.3341 1.54505 5.34875 -0.57631 0.21461 0.29192 3.60869 -3.78815 -0 -0 -3.073 -0.31176 0 0 0 0 0 0.12313 0.10997 0 3.05834 7e-05 0.01836 1.2797 -0.21305 0.54924 -3.14858
LEU_669 -9.81256 0.85184 2.8827 -0.47257 0.13168 0.11087 2.89014 -3.01192 -0.00318 -0.01558 -2.33372 0.18664 0 0 0 0 0 -0.01821 0.39088 0.30424 0 -0.27506 0 0.18072 -0.1344 0.6804 -7.4671
THR_670 -7.52874 0.6826 5.69657 -0.19325 0.08019 0.06642 3.77524 -3.29394 -0 -0 -3.82294 -0.01593 0 0 0 -0.67482 0 -0.00355 0.01465 0.0522 0 -0.00789 2.35348 -1.0874 -0.02869 0.36213 -3.57368
LYS_671 -7.18718 0.4285 7.17345 -0.37994 0.06707 0.20494 3.6806 -3.44675 -0.01762 -0.12562 -2.85787 0.35676 0 0 0 0 0 0.05853 0.02874 2.48656 0 -0.03416 0 -1.5107 -0.08638 0.35782 -0.80326
TYR_672 -12.6348 1.87779 5.91238 -0.55207 0.03032 0.24 3.74041 -4.18419 -0.01826 -0.11079 -2.58117 -0.29512 0 0 0 -0.45543 0 0.13301 0.04905 0 2.57808 0.09012 0.07845 1.2797 -0.31703 0.51951 -4.62008
ALA_673 -7.12843 0.77775 4.25715 -0.02113 0 0 3.31245 -3.19713 -0 -0 -2.86347 -0.35613 0 0 0 0 0 0.081 0 0 0 -0.28623 0 1.8394 -0.33666 0.48039 -3.44104
ILE_674 -7.00934 0.74195 5.106 -0.5036 0.31744 0.10176 2.599 -3.02245 -0 -0 -2.01393 0.04387 0 0 0 0 0 -0.03881 0.05859 0.57691 0 -0.40856 0 0.73287 -0.26254 0.44703 -2.53382
ALA_675 -4.71575 0.45641 2.48241 -0.02212 0 0 1.82759 -1.9808 -0 -0 -1.12905 -0.37422 0 0 0 0 0 -0.03977 0 0 0 -0.42271 0 1.8394 -0.29079 0.36771 -2.00168
LYS_676 -5.09045 0.5187 4.37403 -0.54264 0.17113 0.35644 1.725 -2.0439 -0 -0 -1.61223 0.00966 0 0 0 0 0 -0.06876 0.02119 1.79761 0 -0.02629 0 -1.5107 -0.45633 0.35447 -2.02306
GLN_677 -2.54405 0.18688 3.36096 -0.66807 0.1069 0.71984 1.43004 -1.58686 -0.0023 -0.0366 -1.85112 -0.77364 0 0 0 0 0 -0.10292 0.07567 0 2.50843 -0.09801 0 -0.18838 -0.24626 0.44849 0.73902
LEU_678 -8.20066 1.14688 1.70079 -0.56601 0.14563 0.12679 1.59222 -2.29286 -0 -0 -1.54612 0.28218 0 0 0 0 0 -0.03609 0.51285 0.72907 0 -0.32565 0 0.18072 -0.12599 0.89428 -5.78197
GLU_679 -4.91166 0.49858 4.67159 -0.20731 0.01907 0.24823 2.16826 -2.19169 -0.03705 -0.13956 -2.99436 -0.41838 0 0 0 0 0 0.22399 0.11357 0 3.95479 -0.03657 0 -2.7348 -0.23754 0.92166 -1.0892
VAL_680 -6.89512 0.72538 1.54461 -0.27793 0.23678 0.05867 2.02841 -2.08333 -0.00851 -0.05596 -2.15371 -0.24738 0 0 0 0 0 -0.06756 0.1375 0.33712 0 -0.80719 0 1.9342 -0.40362 0.45695 -5.5407
PHE_681 -9.70221 1.17146 3.87708 -0.66197 0.24493 0.39928 2.50216 -2.95795 -0.01925 -0.07552 -2.98534 0.22686 0 0 0 0 0 0.00162 0.15509 0 2.02748 -0.32318 0 1.0402 -0.39189 0.50499 -4.96616
TYR_682 -9.17554 0.78949 3.39851 -0.54066 0.25322 0.26507 3.42262 -2.66972 -0.00083 -0.00223 -3.66055 -0.18426 0 0 0 -0.67482 0 0.01182 0.00288 0 3.81357 -0.32355 0 1.2797 -0.29112 0.56379 -3.7226
VAL_683 -8.31421 1.40277 2.39159 -0.30545 0.36885 0.07485 2.24071 -2.69925 -0 -0 -1.95381 -0.55032 0 0 0 0 0 0.03071 0.02727 0.15082 0 -0.34125 0 1.9342 -0.05092 0.57149 -5.02194
LYS_684 -4.85029 0.60982 4.08093 -0.36294 0.03931 0.16768 1.54926 -2.05289 -0.00083 -0.00223 -2.01717 0.14379 0 0 0 0 0 -0.08829 0.04129 1.66777 0 0.00252 0 -1.5107 -0.23168 0.42519 -2.38945
ASN_685 -6.23673 0.34147 5.92993 -0.18194 0.05064 0.31203 2.97881 -2.95108 -0.01403 -0.17227 -3.2517 -0.94755 0 0 0 -0.59129 0 0.25698 0.01284 0 1.88954 -1.00612 0 -0.93687 -0.77998 0.44375 -4.85356
GLY_686 -5.16283 0.46775 5.06839 -0.00013 0 0 2.60217 -2.78241 -0 -0 -1.47583 -0.28763 0 0 0 0 0 -0.27289 0 0 0 -1.32213 0 0.83697 -0.47659 0.48529 -2.31988
TYR_687 -9.87379 1.43906 3.77625 -0.63233 0.0809 0.29664 2.80696 -2.95854 -0.02955 -0.1363 -0.47386 -0.27291 0 0 0 0 0 0.11968 0.0537 0 2.355 -0.00382 0.00332 1.2797 -0.13062 0.52498 -1.77553
TYR_688 -7.96653 0.69101 5.35744 -0.83903 0.05656 0.29079 2.89067 -3.01572 -0.00488 -0.08372 -2.53896 -0.33666 0 0 0 0 0 0.0014 0.01978 0 1.90346 -0.34893 0.02966 1.2797 -0.09649 0.60428 -2.10619
GLY_689 -5.89896 0.84652 5.47255 -4e-05 0 0 2.74611 -3.14007 -0 -0 -2.56492 -0.40608 0 0 0 0 0 -0.05812 0 0 0 0.5054 0 0.83697 0.25452 0.45795 -0.94817
LEU_690 -9.64536 1.23339 2.03737 -0.72838 0.39577 0.31479 2.2463 -2.60369 -0.01614 -0.1269 -1.50785 0.10777 0 0 -0.84964 0 0 -0.01857 0.19153 0.84982 0 -0.21008 0 0.18072 0.19652 0.46279 -7.48983
TYR_691 -11.1651 1.99234 3.95697 -0.59445 0.06442 0.29332 2.92878 -3.21254 -0.00538 -0.11331 -2.04411 -0.20617 0 0 -0.90171 0 0 0.07449 0.02205 0 2.73665 -0.0161 0.00905 1.2797 -0.09358 1.01699 -3.97767
HIS_692 -6.06235 0.36535 4.66646 -0.42738 0.02164 0.49788 1.70429 -2.54929 -0 -0 -1.26357 -0.18445 0 0 0 0 0 0.0419 0.14467 0 1.76158 -0.3289 0 -0.45461 -0.37251 1.02181 -1.41747
ASN_693 -5.94963 0.39415 5.51218 -0.39081 0.06797 0.79433 2.65072 -2.78924 -0 -0 -2.40707 -0.71288 0 0 0 -0.70996 0 -0.10968 0.00165 0 1.78306 -1.01156 0 -0.93687 -0.79393 0.61147 -3.99608
HIS_D_694 -5.82149 0.34359 4.70201 -0.40009 0.0219 0.49045 2.11015 -2.47138 -0.0049 -0.08377 -2.20522 -0.34242 0 0 0 0 0 0.03818 0.00237 0 2.12961 -0.23992 0 -0.45461 -0.18078 0.53996 -1.82637
PHE_695 -9.11461 1.42145 1.30926 -0.60229 0.05493 0.28091 1.43636 -1.94361 -0.02751 -0.08807 -0.98319 0.071 0 0 0 0 0 -0.07981 0.02836 0 2.36194 -0.1596 0 1.0402 0.2745 0.3654 -4.3544
ILE_696 -4.30365 0.16429 4.03086 -0.47493 0.33406 0.1082 2.38626 -2.02376 -0.01147 -0.10752 -2.82037 -0.08631 0 0 0 0 0 0.00677 0.01006 0.32271 0 -0.72005 0 0.73287 -0.25648 0.37008 -2.33839
THR_697 -3.11722 0.35604 1.3564 -0.1608 0.07197 0.06135 0.6045 -1.06863 -0.02651 -0.17399 -0.7239 -0.09565 0 0 0 0 0 -0.06798 0.04483 0.0474 0 0.05391 2.26763 -1.0874 -0.38925 0.42341 -1.62391
SER_698 -4.37048 0.13949 4.05868 -0.0402 0.00019 0.06947 1.94874 -1.91093 -0.00295 -0.05152 -2.30388 -0.2056 0 0 0 0 0 0.05752 0.01169 0.46465 0 -0.15553 1.87934 -0.77834 -0.16446 0.32777 -1.02634
LYS_699 -3.34748 0.2047 4.57161 -0.48044 0.14504 0.26929 1.4466 -1.90661 -0.02587 -0.15929 -2.02998 -0.02289 0 0 -0.54087 0 0 0.08895 0.02107 1.79799 0 -0.01188 0 -1.5107 -0.05622 0.22247 -1.32452
GLU_700 -3.43489 0.26328 3.13227 -0.37085 0.11381 0.46426 0.79037 -1.48848 -0.01037 -0.05701 -0.22531 -0.63748 0 0 0 0 0 -0.01383 0.08747 0 3.34409 -0.18019 0 -2.7348 -0.19403 0.28853 -0.86317
LEU_701 -4.93756 0.55624 3.1527 -0.53042 0.23542 0.15317 1.10869 -1.82515 -0 -0 -0.39697 0.13952 0 0 0 0 0 -0.00151 0.06994 0.10432 0 -0.16049 0 0.18072 -0.44003 0.45255 -2.13885
ASP_702 -3.8637 0.22405 5.22962 -0.11784 0.01766 0.36766 2.25141 -2.2351 -0.01753 -0.14533 -2.68727 -0.35033 0 0 -0.54087 0 0 -0.07243 0.09654 0 1.69936 0.06879 0 -2.3716 -0.50033 0.42546 -2.52178
LEU_703 -6.76497 1.13527 1.65827 -0.56822 0.46251 0.18636 1.33678 -1.84109 -0.0536 -0.27184 -1.93393 0.05276 0 0 0 0 0 -0.04921 0.24391 0.38319 0 0.07692 0 0.18072 -0.15612 0.57009 -5.35219
THR_704 -4.39789 0.53249 4.47102 -0.1473 0.0355 0.05402 1.75043 -2.18878 -0.01762 -0.12562 -0.96623 -0.10122 0 0 0 0 0 -0.09317 0.00272 0.04489 0 0.04305 2.30173 -1.0874 -0.14898 0.83463 0.79626
ASP_705 -6.07453 1.14697 5.68595 -0.14693 0.10609 0.50199 2.96888 -2.85026 -0 -0 -2.74546 -0.61966 0 0 0 -0.68 0 0.04887 0.11978 0 1.99359 -0.00704 0 -2.3716 -0.00526 1.26413 -1.66449
PHE_706 -7.98142 0.78188 3.78814 -0.60844 0.04002 0.26948 2.11857 -2.46322 -0.00079 -0.00275 -1.85988 -0.10896 0 0 0 0 0 -0.0091 0.3785 0 2.59024 0.0636 0 1.0402 0.04513 1.13955 -0.77925
PHE_707 -9.67248 1.34215 2.84761 -0.89996 0.07495 0.31751 2.26663 -2.74782 -0.02841 -0.12571 -0.17026 -0.40107 0 0 0 0 0 -0.08708 0.00193 0 2.50282 0.16844 0 1.0402 -0.22692 0.61331 -3.18415
PHE_708 -7.64631 0.94483 3.88805 -0.80354 0.064 0.45315 1.60044 -2.34132 -0.01302 -0.11804 -0.97433 -0.73923 0 0 0 0 0 0.00753 0.05493 0 3.68296 -0.20596 0 1.0402 -0.38076 0.89664 -0.58979
MET_709 -6.98972 0.40937 4.1716 -0.28836 0.08554 0.03022 1.80037 -2.03443 -0.05818 -0.37247 -1.37504 -0.05083 0 0 0 0 0 -0.01299 0.02082 1.34178 0 0.0031 0 0.60916 -0.2906 0.70641 -2.29424
GLY_710 -3.55499 0.05018 2.82622 -0.00034 0 0 0.56184 -1.53262 -0 -0 -0.15567 -0.17345 0 0 0 0 0 -0.10835 0 0 0 -0.40958 0 0.83697 -0.00327 0.22385 -1.43921
GLY_711 -3.40137 0.11252 3.4759 -0.00022 0 0 0.98778 -1.77965 -0.08694 -0.58963 -0.95407 -0.17904 0 0 0 0 0 -0.01866 0 0 0 -1.48902 0 0.83697 0.03861 0.15523 -2.89159
THR_712 -6.96442 1.23091 4.867 -0.23324 0.46202 0.12013 2.77142 -2.61674 -0.00581 -0.07842 -2.28273 -1.33063 0 0 -2.30929 -0.40941 0 0.14895 0.28799 1.50561 0 -0.07252 2.30255 -1.0874 0.13501 0.643 -2.91601
VAL_713 -4.71036 0.9231 0.17569 -0.30544 0.17604 0.05723 0.68254 -1.07425 -0 -0 -0.52515 0.18687 0 0 -0.89336 0 0 -0.06129 0.09012 0.34218 0 0.62315 0 1.9342 0.1386 0.86106 -1.37907
ILE_714 -8.11144 1.20432 2.42621 -0.49519 0.38106 0.10063 2.30847 -2.32112 -0.00817 -0.09045 -1.27919 -0.20572 0 0 -0.82785 0 0 0.02718 0.10391 0.71629 0 -0.5094 0 0.73287 0.0997 0.64993 -5.09796
GLY_715 -3.98768 0.42681 3.68644 -0.00023 0 0 1.61939 -2.06663 -0.02266 -0.12699 -1.77277 -0.16397 0 0 -0.69999 0 0 -0.08106 0 0 0 -1.51334 0 0.83697 0.19103 0.45699 -3.21768
SER_716 -4.65906 0.27647 5.28112 -0.02333 0 0.03851 1.9518 -2.39941 -0.01916 -0.13679 -2.86323 -1.04263 0 0 -0.69865 0 0 0.00881 0.02468 2.2194 0 -0.1083 0.687 -0.77834 0.15814 0.29472 -1.78823
SER_717 -2.47332 0.20626 2.79272 -0.02713 0 0.04593 1.04289 -1.18756 -0.0232 -0.16939 -1.29512 -1.00931 0 0 0 0 0 0.01495 0.00035 0.44816 0 -0.34527 0.60402 -0.77834 0.09397 0.24476 -1.81464
ARG_718 -1.34876 0.11435 1.71967 -0.47277 0.06303 0.28413 0.85025 -0.76259 -0.00105 -0.01405 -0.39473 0.11336 0 0 0 0 0 -0.00456 0.00503 1.78237 0 0.11829 0 -1.2888 0.40692 0.19132 1.36142
PHE_719 -9.57393 1.38987 3.25986 -0.86425 0.20378 0.39133 2.2409 -2.57191 -0 -0 -1.77629 -0.48205 0 0 0 0 0 0.00629 0.00203 0 2.78664 0.0071 0 1.0402 0.48667 0.36718 -3.08657
LYS_720 -3.70527 0.42023 3.76553 -0.40969 0.06516 0.21109 1.77951 -1.78472 -0.00828 -0.1303 -1.28088 0.07619 0 0 0 0 0 -0.11323 0.00155 1.43701 0 -0.02663 0 -1.5107 -0.13061 0.44985 -0.89419
GLN_721 -6.40862 1.18797 4.38901 -0.59483 0.19381 0.98968 1.99337 -2.44226 -0.01555 -0.1535 -1.48585 -2.35321 0 0 0 0 0 -0.11933 0.04598 0 3.87398 -0.07436 0 -0.18838 -0.44869 0.42448 -1.18629
PHE_722 -8.88359 1.12481 4.53067 -1.08594 0.29051 0.441 2.78618 -2.9084 -0.0145 -0.13945 -1.42988 -0.60999 0 0 -0.76835 0 0 -0.11535 0.44198 0 2.35049 0.30097 0 1.0402 -0.17032 0.42366 -2.3953
GLN_723 -4.80039 0.62403 3.57308 -0.40232 0.20773 0.33119 1.27304 -1.89739 -0.00828 -0.1303 -0.37084 -1.02835 0 0 0 0 0 -0.06041 0.07034 0 5.04951 -0.18888 0 -0.18838 -0.31917 0.38663 2.12083
ASP_724 -5.38963 0.61691 7.63585 -0.22282 0.0635 0.69927 4.61488 -3.15749 -0 -0 -6.52017 -1.07771 0 0 -0.73461 -0.43039 0 -0.0471 0.00277 0 2.61003 -0.64694 0 -2.3716 -0.61893 0.98218 -3.992
PRO_725 -3.55974 0.62427 2.97778 -0.07058 0 0.04319 1.46452 -1.29027 -0 -0 -0.74787 0.59466 0 0 0 0 0 -0.21561 0.07294 0.19639 0 -0.84377 0 -2.4119 -0.03283 1.16259 -2.03623
SER_726 -3.38853 0.23452 4.69885 -0.03601 0 0.04335 2.25324 -2.05936 -0 -0 -3.03383 -0.5356 0 0 -0.73461 -0.43039 0 -0.01936 0.00945 0.51812 0 0.2081 1.76746 -0.77834 0.20553 0.4896 -0.58779
LEU_727 -7.3947 1.18506 5.18198 -0.49291 0.28419 0.12177 2.8375 -2.90264 -0 -0 -2.20709 0.14467 0 0 0 0 0 0.17739 0.07066 0.29458 0 -0.27616 0 0.18072 -0.14557 0.47491 -2.46565
ARG_728 -9.78966 1.07654 7.39878 -0.4594 0.06409 0.22875 3.29289 -3.91712 -0.02603 -0.26882 -2.51821 0.36236 0 0 -0.76835 0 0 0.21766 0.59582 2.1097 0 -0.09047 0 -1.2888 -0.22799 0.8165 -3.19175
LYS_729 -4.67038 0.31683 4.77714 -0.42617 0.062 0.24881 2.13916 -2.34199 -0 -0 -1.84663 -0.19755 0 0 0 0 0 0.00333 0.0283 2.18658 0 0.01526 0 -1.5107 -0.3382 0.63845 -0.91575
GLN_730 -6.579 0.42734 6.68834 -0.38961 0.05397 0.23212 3.51788 -3.31686 -0.02198 -0.14697 -2.50644 -0.45423 0 0 -0.56549 0 0 0.02365 0.03113 0 3.67191 -0.01059 0 -0.18838 -0.24695 0.41209 0.63192
ALA_731 -6.78826 0.63445 3.59024 -0.02177 0 0 2.72632 -2.92547 -0.01614 -0.1269 -2.49212 -0.36373 0 0 0 0 0 0.00432 0 0 0 -0.2457 0 1.8394 -0.24159 0.48132 -3.94562
VAL_732 -6.55735 0.62209 4.60457 -0.31718 0.26524 0.07271 2.64049 -2.771 -0 -0 -2.17226 -0.14738 0 0 0 0 0 -0.05722 0.00104 0.07001 0 -0.29583 0 1.9342 -0.24577 0.3571 -1.99655
LEU_733 -6.22737 0.39651 5.69415 -0.49091 0.24604 0.11765 2.68037 -2.77331 -0 -0 -2.21136 0.2343 0 0 0 0 0 -0.00845 0.04009 0.3017 0 -0.28737 0 0.18072 -0.23678 0.3424 -2.00162
ASN_734 -8.37646 0.36764 8.61359 -0.16329 0.00553 0.2293 3.73604 -4.16091 -0.02198 -0.14697 -3.42166 -0.34377 0 0 -1.18585 0 0 0.03389 0.0655 0 1.44651 0.57322 0 -0.93687 -0.04955 0.46937 -3.2667
LEU_735 -9.71908 1.1685 3.83183 -0.50929 0.27983 0.11755 3.21023 -3.07069 -0 -0 -2.74233 0.24692 0 0 0 0 0 0.05804 0.26244 0.38548 0 -0.26802 0 0.18072 -0.01149 0.54857 -6.0308
LYS_736 -4.58669 0.31817 5.01669 -0.29756 0.02751 0.12663 2.14114 -2.41091 -0 -0 -1.74106 -0.03957 0 0 0 0 0 0.01178 0.07555 1.76689 0 -0.00165 0 -1.5107 -0.32707 0.48077 -0.95007
LYS_737 -3.45163 0.23121 3.98251 -0.2985 0.02283 0.1298 1.66112 -1.75124 -0 -0 -1.11424 -0.00317 0 0 0 0 0 -0.02478 0.03132 1.68487 0 -0.06319 0 -1.5107 -0.44565 0.31644 -0.603
ARG_738 -7.04907 0.40259 6.75878 -0.65122 0.1602 0.38093 3.1662 -2.96036 -0.01853 -0.05941 -2.63604 0.2574 0 0 0 -0.70996 0 -0.07268 0.1082 2.47596 0 -0.03707 0 -1.2888 -0.5428 0.38548 -1.93019
GLY_739 -3.00952 0.16274 3.74416 -5e-05 0 0 1.56219 -1.76918 -0.03289 -0.19539 -1.33017 -0.38206 0 0 0 0 0 0.07781 0 0 0 -1.27452 0 0.83697 -0.75941 0.56655 -1.80275
ILE_740 -8.94562 0.76825 2.04046 -0.48223 0.3748 0.09228 1.83981 -2.29237 -0 -0 -0.80053 0.22391 0 0 0 0 0 -0.01448 0.03449 0.39565 0 -0.4883 0 0.73287 -0.76925 0.81235 -6.47789
ASN_741 -5.87821 0.42855 5.02949 -0.19117 0.01136 0.30119 3.19099 -2.60979 -0.00017 -0.00359 -3.46372 -0.69255 0 0 -1.47824 0 0 -0.04802 0.12045 0 3.15054 0.0182 0 -0.93687 -0.10595 0.86078 -2.29673
ASN_742 -9.64038 1.21423 6.03832 -0.2575 0.02274 0.39647 3.43445 -3.68245 -0 -0 -2.16571 -0.53548 0 0 0 0 0 0.26644 0.00662 0 2.9727 0.38591 0 -0.93687 0.42184 0.73527 -1.32338
LEU_743 -8.89262 1.74511 1.55461 -0.46325 0.22729 0.07847 2.25596 -2.36921 -0 -0 -2.09865 0.09932 0 0 0 0 0 0.15509 0.21999 0.71146 0 -0.00086 0 0.18072 0.22658 1.17528 -5.19472
VAL_744 -7.34738 1.03405 1.99355 -0.27538 0.18292 0.05686 2.35053 -2.23663 -0.00427 -0.01509 -2.5193 -0.30512 0 0 0 0 0 -0.05772 0.02252 0.25065 0 -0.7763 0 1.9342 -0.2243 1.10196 -4.83424
VAL_745 -8.55939 0.93969 2.44842 -0.26717 0.16499 0.05513 2.45407 -2.45037 -0.00735 -0.04994 -2.09995 -0.37571 0 0 0 0 0 0.00139 0.36594 0.21274 0 -0.75357 0 1.9342 -0.42072 0.71317 -5.69441
ILE_746 -8.65772 0.78846 2.52258 -0.51207 0.3992 0.12454 2.71914 -2.27389 -0.00427 -0.01509 -2.26976 -0.04345 0 0 0 0 0 -0.05435 0.52596 0.35813 0 -0.65318 0 0.73287 -0.43694 0.83839 -5.91146
GLY_747 -4.60276 0.65494 4.51973 -0.00105 0 0 3.12674 -2.48432 -0.01977 -0.16652 -2.49195 -0.32409 0 0 0 0 0 -0.01954 0 0 0 -1.52397 0 0.83697 0.08124 0.6795 -1.73484
GLY_748 -3.86392 0.54657 4.61489 -0.00021 0 0 2.71257 -2.37159 -0 -0 -1.25265 -0.16199 0 0 0 0 0 -0.07906 0 0 0 -1.28551 0 0.83697 0.53963 0.34758 0.5833
ASP_749 -3.32865 0.27357 4.26396 -0.16872 0.04455 0.60585 2.32031 -2.06527 -0.01788 -0.09192 -3.90797 -1.61351 0 0 -0.44715 0 0 0.14732 0.03476 0 4.27303 0.00838 0 -2.3716 0.04348 0.44531 -1.55215
GLY_750 -3.05393 0.41179 4.00123 -4e-05 0 0 1.68724 -1.96612 -0 -0 -2.27011 -0.42052 0 0 -0.44715 0 0 -0.08493 0 0 0 0.47435 0 0.83697 -0.0791 0.55676 -0.35356
SER_751 -7.71958 0.61373 7.02914 -0.02709 0 0.04504 3.56469 -3.55466 -0.01743 -0.16297 -2.06211 -1.37628 0 0 0 0 0 -0.03868 0.03363 0.71482 0 0.29288 0.60702 -0.77834 0.08827 0.69725 -2.05068
TYR_752 -11.8038 2.05951 5.02748 -0.78391 0.10748 0.41748 3.46099 -3.62937 -0.0255 -0.27801 -2.0892 -0.15946 0 0 0 0 0 -0.01055 0.05743 0 2.48305 0.02247 0.05241 1.2797 -0.00627 1.25102 -2.56704
MET_753 -6.37681 0.49499 4.09768 -0.32095 0.033 0.13418 1.96695 -2.39283 -0 -0 -1.93075 -0.39914 0 0 0 0 0 0.0284 0.23861 2.93516 0 0.09876 0 0.60916 0.11704 0.8817 0.21513
GLY_754 -4.69344 0.52773 4.26492 -5e-05 0 0 2.41053 -2.53422 -0 -0 -2.13291 -0.38629 0 0 0 0 0 -0.07524 0 0 0 0.18809 0 0.83697 0.72847 0.17004 -0.6954
ALA_755 -6.58967 0.59245 4.12132 -0.02374 0 0 2.8967 -2.88396 -0 -0 -2.23416 -0.37032 0 0 0 0 0 0.03168 0 0 0 -0.3518 0 1.8394 0.31106 0.21208 -2.44895
LYS_756 -7.61639 0.60645 8.26313 -0.41909 0.03965 0.2279 3.83686 -3.59986 -0.00155 -0.0047 -4.40656 0.04997 0 0 0 -0.40261 0 0.06772 0.13355 2.40787 0 0.05172 0 -1.5107 -0.42634 0.51449 -2.18851
ALA_757 -5.85958 0.68071 4.86133 -0.02151 0 0 2.76426 -2.99203 -0.01858 -0.13065 -1.86774 -0.36373 0 0 0 0 0 -0.04357 0 0 0 -0.2788 0 1.8394 -0.32914 0.5493 -1.21032
LEU_758 -9.16064 0.81848 3.56333 -0.68392 0.25687 0.19304 2.66341 -2.97022 -0 -0 -2.38771 0.23744 0 0 0 0 0 0.14601 0.01753 2.8744 0 -0.31827 0 0.18072 -0.40457 0.60677 -4.36735
SER_759 -5.7553 0.65986 6.59886 -0.02684 0 0.06192 3.19484 -3.05296 -0.01622 -0.14564 -2.50278 -0.5999 0 0 0 -0.354 0 -0.00409 0.04594 0.73841 0 0.33095 0.60397 -0.77834 -0.04545 0.5456 -0.5012
GLU_760 -4.04916 0.22571 5.72627 -0.21266 0.0343 0.3073 2.50574 -2.41316 -0.03922 -0.28615 -2.82022 -0.61663 0 0 0 -0.40261 0 -0.02887 0.06819 0 3.06023 -0.33542 0 -2.7348 -0.20137 0.35756 -1.85496
LEU_761 -5.76361 1.20707 2.3984 -0.48929 0.13827 0.14128 1.28019 -1.86407 -0 -0 -0.90178 0.12895 0 0 0 0 0 0.01131 0.3799 0.11416 0 -0.07856 0 0.18072 -0.53046 0.61209 -3.03544
GLY_762 -1.51166 0.12465 2.20079 -5e-05 0 0 1.00039 -1.07591 -0 -0 -1.28951 -0.31543 0 0 0 0 0 -0.18716 0 0 0 -1.53665 0 0.83697 -0.2616 0.86136 -1.15382
LEU_763 -8.30723 1.80228 3.16157 -0.57152 0.20495 0.12157 1.55059 -2.47596 -0.00657 -0.04272 -1.90918 0.41692 0 0 0 0 0 0.02271 0.11466 1.06667 0 -0.37413 0 0.18072 -0.22858 1.25469 -4.01854
ASN_764 -5.98018 0.60262 5.2402 -0.17342 0.00499 0.25472 2.70156 -2.64014 -0.01827 -0.07713 -2.06665 -0.48565 0 0 0 -0.88467 0 -0.04651 0 0 2.93337 -0.42254 0 -0.93687 -0.15983 1.0097 -1.14469
CYS_765 -7.89204 0.80662 4.59525 -0.06052 0.00086 0.02008 2.58136 -2.47288 -0.00966 -0.10292 -2.42885 -0.64807 0 0 0 0 0 0.08076 0.04496 0.26515 0 0.18669 0 3.6196 0.13117 0.76843 -0.51403
PHE_766 -11.5474 2.00308 2.73844 -0.68517 0.06034 0.36636 3.1032 -3.17065 -0.01827 -0.07713 -3.00103 0.22861 0 0 0 0 0 0.05887 0.00439 0 2.01662 -0.26647 0 1.0402 -0.00455 1.03826 -6.11227
CYS_767 -8.50156 1.1795 3.57026 -0.04459 0 0.01743 2.48687 -2.19747 -0 -0 -2.82308 -0.27149 0 0 0 0 0 0.13526 0.23264 0.36433 0 0.20997 0 3.6196 0.01048 1.15722 -0.85464
LEU_768 -8.12093 0.8316 2.64826 -0.47273 0.23193 0.11903 2.93497 -2.27153 -0.00052 -0.00912 -2.21261 -0.00148 0 0 0 0 0 0.0664 0.08933 1.97942 0 -0.32031 0 0.18072 0.31364 1.5972 -2.41672
PRO_769 -6.66059 1.4106 3.32359 -0.19597 0.11926 0.14535 1.931 -1.63599 -0.01539 -0.12417 -2.51841 -0.21953 0 0 0 0 0 0.00255 0.00238 0.20146 0 -0.68033 0 -2.4119 0.61644 1.52971 -5.17995
GLY_770 -4.68112 1.28527 3.773 -0.00041 0 0 2.31869 -2.2363 -0.00052 -0.00912 -1.40785 -0.30297 0 0 0 0 0 -0.07336 0 0 0 0.94465 0 0.83697 1.27468 0.8692 2.59083
THR_771 -7.03698 0.91469 6.0281 -0.20828 0.13986 0.09944 3.78515 -3.37133 -0.00502 -0.0391 -2.3497 -1.60841 0 0 -1.21976 0 0 0.28048 0.2326 0.00597 0 0.72373 2.30034 -1.0874 2.04446 0.94228 0.57113
ILE_772 -8.95852 1.34262 1.98955 -0.55294 0.28313 0.14231 1.35733 -2.34006 -0.0078 -0.08584 0.54111 0.21912 0 0 0 0 0 0.06962 0.13535 0.52942 0 0.4756 0 0.73287 1.25204 1.03964 -1.83546
ASP_773 -6.62144 0.86723 7.6089 -0.11683 0.01042 0.36001 1.97671 -3.2374 -0.04657 -0.33958 -2.97085 -0.31873 0 0 -0.78831 0 0 -0.05945 0.10302 0 1.87743 -0.09616 0 -2.3716 -0.16376 0.5864 -3.74056
ASN_774 -7.88033 1.3359 6.47255 -0.34389 0.11861 0.72703 3.84775 -3.23591 -0.04548 -0.26982 -2.0616 -0.90407 0 0 -1.27454 -0.97113 0 0.02658 0.74284 0 2.09159 -0.92943 0 -0.93687 -0.58653 0.61428 -3.46247
ASP_775 -4.38776 0.29817 4.84234 -0.23983 0.10859 0.809 0.99607 -2.07862 -0.02335 -0.18354 -1.0658 -3.38719 0 0 0 0 0 -0.04228 0.30347 0 2.4404 -0.45418 0 -2.3716 -0.74191 0.71036 -4.46767
VAL_776 -5.1378 0.54693 1.46708 -0.27801 0.13881 0.0581 1.31226 -1.64218 -0.02033 -0.08709 0.30393 -0.18879 0 0 0 0 0 -0.05554 0.01126 0.15104 0 -0.54285 0 1.9342 -0.53414 0.4382 -2.12493
ASN_777 -4.22416 0.63612 3.53654 -0.15251 0.00516 0.19746 1.84471 -1.81821 -0.00031 -0.0008 -1.44966 -0.59237 0 0 -1.55164 0 0 0.03774 0.0007 0 2.40241 -0.24419 0 -0.93687 -0.23685 0.50928 -2.03745
SER_778 -3.92088 0.6246 2.35546 -0.03367 0.01475 0.02814 1.37041 -1.37286 -0.01012 -0.09612 -0.89729 -0.4482 0 0 -1.08544 0 0 0.13495 0.01322 0.05544 0 0.63727 1.81519 -0.77834 0.34551 0.65525 -0.59274
SER_779 -3.92783 0.28347 4.39009 -0.02872 0.00133 0.0444 2.25678 -2.08003 -0.02033 -0.08709 -1.07359 -0.99289 0 0 -1.19222 0 0 -0.02162 0.0536 0.30974 0 -0.34235 1.09708 -0.77834 0.52331 0.80931 -0.77591
GLU_780 -4.03722 0.21396 4.02671 -0.54881 0.07794 0.97743 2.37873 -1.78289 -0 -0 -3.22859 -0.67074 0 0 -0.76342 -1.65416 0 -0.00261 0.14722 0 3.46573 -0.3243 0 -2.7348 -0.11999 0.70527 -3.87452
PHE_781 -7.33605 0.95032 1.73372 -0.64513 0.04791 0.35505 1.30057 -1.73273 -0.03956 -0.28032 -1.45563 0.2372 0 0 -0.32179 0 0 0.02635 0.00587 0 2.02918 -0.20305 0 1.0402 -0.40093 0.4726 -4.21621
THR_782 -7.35269 0.95811 5.39251 -0.11516 0.10191 0.07136 3.70101 -2.97693 -0.00062 -0.00729 -3.53314 -0.66426 0 0 -0.94258 0 0 0.14379 0.01505 0.05366 0 -0.50382 2.30792 -1.0874 -0.23823 0.58054 -4.09624
ILE_783 -7.91483 1.10273 3.41245 -0.59479 0.21589 0.11287 2.85141 -2.636 -0 -0 -2.3315 0.57924 0 0 0 0 0 -0.03154 0.27187 0.93992 0 -0.30939 0 0.73287 -0.35045 1.00019 -2.94905
GLY_784 -4.76783 0.59173 4.79185 -5e-05 0 0 2.32643 -2.55905 -4e-05 -0.00048 -3.58158 -0.37959 0 0 -0.50757 0 0 -0.18075 0 0 0 -1.46224 0 0.83697 -0.81393 0.95289 -4.75323
PHE_785 -11.2704 1.09185 3.95462 -0.99533 0.08441 0.38707 3.05721 -3.20066 -0.0078 -0.08584 -2.43674 0.03196 0 0 0 0 0 0.07994 0.04262 0 1.79887 -0.48272 0 1.0402 -0.49908 0.40387 -7.00595
TRP_786 -11.5561 1.66748 4.06812 -0.9112 0.05985 0.40036 2.93389 -3.16632 -0.00062 -0.00729 -2.76497 -0.35356 0 0 -0.91207 -0.83743 0 -0.05341 0.33332 0 1.80558 -0.06871 0 1.6906 -0.16145 0.72001 -7.11397
THR_787 -7.01631 0.87699 6.36364 -0.2023 0.1301 0.07449 3.23097 -3.28188 -0.01293 -0.11565 -2.51031 -0.29389 0 0 0 0 0 0.15546 0.02858 0.14984 0 0.01438 2.30269 -1.0874 -0.08288 0.77874 -0.4977
ALA_788 -6.7515 0.9814 3.28085 -0.02323 0 0 3.20567 -2.85086 -0 -0 -1.70995 -0.39579 0 0 0 0 0 0.0849 0 0 0 -0.31017 0 1.8394 -0.20247 0.44601 -2.40575
LEU_789 -9.42801 1.1878 4.58706 -0.70685 0.38217 0.27489 2.82522 -3.2237 -4e-05 -0.00048 -2.05293 0.10056 0 0 0 0 0 0.27436 0.00546 0.92998 0 -0.24809 0 0.18072 -0.43869 0.56554 -4.78502
GLU_790 -7.40597 0.48921 10.0788 -0.42445 0.04981 0.81354 5.24616 -4.35522 -0.00795 -0.06416 -7.01601 -0.62607 0 0 -0.82566 -1.20135 0 -0.00676 0.31766 0 3.89604 -0.29318 0 -2.7348 -0.40621 0.6034 -3.87319
ALA_791 -6.04354 0.80939 3.81287 -0.02126 0 0 2.57772 -2.79447 -0 -0 -2.08934 -0.36805 0 0 0 0 0 0.1155 0 0 0 -0.30426 0 1.8394 -0.50523 0.42811 -2.54317
ILE_792 -9.38973 1.50207 3.8677 -0.49235 0.40105 0.09345 2.96944 -3.21932 -0.01486 -0.07522 -2.48952 0.12251 0 0 0 0 0 -0.04375 0.06424 0.45192 0 -0.44914 0 0.73287 -0.10327 0.4825 -5.58942
ARG_793 -9.11123 0.65081 8.07751 -1.23133 0.47047 0.99313 3.3489 -3.91419 -0.02182 -0.15922 -2.92673 0.24183 0 0 0 -0.52377 0 -0.03039 0.2229 4.02295 0 -0.09309 0 -1.2888 -0.04822 0.56946 -0.75081
VAL_794 -6.70739 0.35322 4.44635 -0.29745 0.1416 0.06484 2.19214 -2.78936 -0 -0 -2.46126 0.00547 0 0 0 0 0 -0.01237 0.01909 0.03701 0 -0.2556 0 1.9342 -0.10452 0.40853 -3.02551
ASN_795 -7.2887 0.47255 5.70644 -0.19181 0.05178 0.29052 3.55684 -3.33415 -0.00795 -0.06416 -2.63418 -0.2826 0 0 0 -1.74354 0 0.08015 0.04692 0 1.60884 0.16021 0 -0.93687 0.13002 0.48597 -3.89373
VAL_796 -8.13228 1.29636 3.22012 -0.31642 0.17857 0.07165 2.96479 -2.83491 -0 -0 -2.81515 -0.21365 0 0 0 0 0 0.02328 0.01191 0.13918 0 -0.25835 0 1.9342 -0.00264 0.67161 -4.06172
GLU_797 -7.59871 0.4894 8.40315 -0.57738 0.09215 1.0209 3.51071 -3.79517 -0.01699 -0.11839 -2.99854 -0.66449 0 0 0 -0.60839 0 0.04947 0.06516 0 3.61648 -0.12443 0 -2.7348 -0.26926 0.66878 -1.59033
ALA_798 -6.7157 0.5476 4.59043 -0.02134 0 0 2.46617 -3.20121 -0.00418 -0.02574 -1.27486 -0.3657 0 0 0 0 0 0.04158 0 0 0 -0.31492 0 1.8394 -0.42496 0.46211 -2.40131
ILE_799 -8.51727 0.93012 5.07904 -0.50591 0.26966 0.10419 3.4291 -3.21059 -0.00643 -0.03701 -3.65113 -0.0812 0 0 0 0 0 0.07434 0.04744 0.63137 0 -0.45533 0 0.73287 -0.25296 0.83462 -4.58507
TYR_800 -9.81033 0.96305 5.95182 -0.57405 0.01713 0.18766 3.83183 -3.6766 -0.03911 -0.30833 -3.905 -0.34095 0 0 -0.5235 0 0 -0.03363 1.20772 0 3.12029 -0.14184 0.28925 1.2797 -0.018 1.24265 -1.28025
HIS_801 -9.04536 0.61 9.02745 -0.46921 0.1261 0.45652 4.17943 -4.47231 -0.01665 -0.10439 -5.57722 -0.58716 0 0 -1.07221 -0.60839 0 -0.03794 0.0576 0 3.02174 0.0294 0 -0.45461 -0.04291 0.87622 -4.10389
THR_802 -6.34005 0.74276 5.79702 -0.12041 0.12301 0.0551 2.8236 -3.08803 -0.03226 -0.32731 -1.62567 -0.97763 0 0 0 0 0 0.22508 0.02142 0.23683 0 -0.3511 2.27588 -1.0874 -0.12654 0.64799 -1.12771
THR_803 -7.96696 0.80461 6.08417 -0.18497 0.04258 0.05852 3.55996 -3.57017 -0.0133 -0.18421 -3.69095 -0.04325 0 0 0 0 0 0.16569 0.00673 0.0712 0 -0.02708 2.30854 -1.0874 -0.02061 0.71623 -2.97067
LYS_804 -6.70652 0.81645 6.29866 -0.48567 0.0877 0.30202 2.22767 -2.8616 -0.00813 -0.0468 -2.56863 0.32581 0 0 0 0 0 0.06287 0.24418 2.19991 0 0.08481 0 -1.5107 0.18622 0.57496 -0.77678
SER_805 -5.91249 0.75282 6.43703 -0.03371 0.0003 0.02241 3.65563 -2.99619 -0.02223 -0.11259 -2.99687 0.09889 0 0 -0.54424 0 0 -0.04839 0.02532 0.90243 0 0.12354 1.76968 -0.77834 -0.12365 0.58476 0.80412
HIS_D_806 -7.22157 1.12561 7.97839 -0.44586 0.04949 0.58106 2.82755 -3.70012 -0.00499 -0.02826 -2.99997 -0.34977 0 0 -1.04472 0 0 -0.0647 0.00247 0 1.73931 -0.31618 0 -0.45461 -0.55582 0.67822 -2.20446
ASN_807 -5.288 0.38762 5.47355 -0.17947 0.01366 0.30386 2.28972 -2.62625 -0.01452 -0.09493 -2.56327 -0.99827 0 0 -0.40917 -1.07983 0 -0.06724 0.11084 0 2.05153 -1.04066 0 -0.93687 -0.71792 0.51782 -4.86782
ARG_808 -6.64352 0.81115 6.87452 -0.93364 0.28443 0.67411 2.83416 -3.06374 -0 -0 -3.03143 0.11622 0 0 -0.40917 0 0 0.13219 0.01532 2.08108 0 -0.15092 0 -1.2888 -0.45174 0.5404 -1.60938
LEU_809 -9.5931 1.99393 2.16703 -0.48898 0.16314 0.09215 2.5312 -2.36365 -0 -0 -2.86877 0.17852 0 0 0 0 0 0.03106 0.0467 2.28308 0 -0.3481 0 0.18072 -0.20593 0.90191 -5.29909
ALA_810 -5.65678 0.57291 2.95604 -0.02334 0 0 2.85055 -2.35582 -0.00291 -0.0119 -2.86857 -0.38449 0 0 0 0 0 0.01956 0 0 0 -0.10073 0 1.8394 0.01186 0.70325 -2.45094
ILE_811 -8.5288 1.12139 1.66886 -0.56897 0.41004 0.16056 2.34615 -2.09577 -0.01657 -0.06517 -2.77022 0.048 0 0 0 0 0 -0.04135 0.1963 3.33557 0 -0.76545 0 0.73287 -0.0412 0.29347 -4.5803
ILE_812 -8.15137 1.32509 1.44535 -0.47703 0.40777 0.09595 2.35079 -2.2023 -0.00291 -0.0119 -2.63548 0.02659 0 0 0 0 0 -0.04563 0.05609 0.40938 0 -0.78189 0 0.73287 -0.43105 0.57504 -7.31466
GLU_813 -7.24075 0.69932 6.42915 -0.29793 0.05055 0.3642 3.36695 -3.05965 -0.03625 -0.18943 -5.1375 -0.3366 0 0 -0.39839 0 0 0.00648 0.06962 0 2.93815 0.11004 0 -2.7348 -0.23895 0.71419 -4.92161
VAL_814 -7.90688 0.57185 3.00017 -0.27098 0.17446 0.05657 2.83606 -2.59103 -0.00676 -0.04327 -2.71009 -0.17997 0 0 0 0 0 -0.06063 0.01285 0.33579 0 -0.80457 0 1.9342 -0.23141 0.57869 -5.30496
MET_815 -8.63663 1.05271 5.22279 -0.27358 0.02871 0.0187 1.53478 -2.52408 -0.08056 -0.48273 -2.07606 0.24786 0 0 -1.11039 0 0 -0.01431 0.45069 1.06584 0 0.42366 0 0.60916 -0.12866 0.52251 -4.1496
GLY_816 -4.01707 0.45961 4.69589 -9e-05 0 0 2.80328 -2.23188 -0.00099 -0.00519 -3.48378 -0.25151 0 0 -0.57612 0 0 0.03448 0 0 0 -1.51908 0 0.83697 1.17704 0.63952 -1.43891
ARG_817 -3.45629 0.21038 4.96047 -0.57008 0.10631 0.35812 1.57781 -1.92999 -0.02562 -0.16706 -2.03486 0.11171 0 0 -0.99213 0 0 0.49484 0.10318 2.01824 0 -0.09235 0 -1.2888 3.93702 0.80547 4.12637
ASP_818 -3.36756 0.4389 4.42743 -0.22681 0.07941 0.79153 1.95072 -1.82527 -0.0102 -0.03181 -2.34944 -1.5087 0 0 -0.3931 0 0 0.02229 0.00132 0 1.89792 -0.42254 0 -2.3716 4.07621 0.62665 1.80535
CYS_819 -6.07981 0.73166 5.26417 -0.07166 0.00147 0.053 2.7127 -2.26702 -0.02194 -0.20471 -1.99806 -0.41776 0 0 0 0 0 -0.04531 5e-05 0.43206 0 0.09633 0 3.6196 1.43717 0.51466 3.75661
SER_820 -5.26934 0.53069 5.26499 -0.03391 0.00501 0.0558 2.34626 -2.32309 -0.03629 -0.20238 -2.48581 -1.15065 0 0 0 -0.68613 0 0.03872 0.01077 0.24322 0 -0.32555 0.60273 -0.77834 -0.12569 0.93968 -3.3793
ASP_821 -6.70921 0.47066 7.4401 -0.11873 0.02955 0.373 4.06943 -3.28623 -0.02787 -0.18955 -4.9004 -0.26775 0 0 0 -1.64688 0 0.01417 0.00095 0 1.70115 0.0941 0 -2.3716 -0.49823 1.05579 -4.76753
LEU_822 -8.85472 0.93386 2.9158 -0.48904 0.24829 0.11694 2.04657 -2.85084 -0.0001 -0.00125 -1.92312 0.20595 0 0 0 0 0 -0.01124 0.03942 0.38519 0 -0.27217 0 0.18072 -0.28666 0.71156 -6.90484
THR_823 -7.07638 0.36233 4.66486 -0.19622 0.0702 0.06935 2.16451 -2.94528 -0.03986 -0.38186 -1.69294 -0.1407 0 0 0 0 0 0.00119 0.01588 0.07749 0 -0.02142 2.36904 -1.0874 -0.07373 0.3437 -3.51723
ILE_824 -9.40875 0.93253 4.20522 -0.52517 0.62901 0.10529 2.66424 -3.09188 -0 -0 -2.33241 -0.00291 0 0 0 0 0 -0.06785 0.01634 0.46914 0 -0.47658 0 0.73287 0.12788 0.37926 -5.64378
PHE_825 -10.6246 1.3348 1.87442 -0.54683 0.20931 0.22865 2.79757 -2.69682 -0.01722 -0.10783 -2.60832 -0.02697 0 0 0 0 0 0.0421 0.07952 0 4.0485 -0.04125 0 1.0402 -0.01048 0.50767 -4.51757
GLY_826 -4.81471 0.37393 4.17862 -5e-05 0 0 2.47307 -2.58733 -2e-05 -0.00029 -3.29414 -0.43529 0 0 0 0 0 -0.00897 0 0 0 0.55728 0 0.83697 0.18529 0.39578 -2.13985
GLY_827 -5.16219 0.55698 4.54155 -5e-05 0 0 2.6412 -2.82906 -0.01536 -0.16564 -2.31756 -0.40903 0 0 0 0 0 -0.08317 0 0 0 0.26281 0 0.83697 0.80093 0.33447 -1.00714
LEU_828 -8.63454 0.8999 3.83465 -0.63767 0.19236 0.21647 2.39767 -2.90731 -0.00794 -0.10447 -1.19556 0.09046 0 0 0 0 0 -0.03646 0.10718 0.82699 0 -0.21579 0 0.18072 0.49903 0.45797 -4.03633
ALA_829 -5.88622 0.34192 3.24468 -0.02308 0 0 2.37167 -2.55211 -0.00019 -0.00399 -1.30562 -0.34661 0 0 0 0 0 -0.07428 0 0 0 -0.37086 0 1.8394 -0.3598 0.45932 -2.66578
THR_830 -6.41572 0.52479 4.18585 -0.13696 0.05837 0.08647 2.53924 -2.66161 -0.00977 -0.06645 -3.11731 -0.02938 0 0 -0.5235 0 0 -0.02264 0.00718 0.03494 0 -0.31329 4.10455 -1.0874 -0.41616 0.30205 -2.95673
ASN_831 -5.27572 0.34051 4.77561 -0.2117 0.05507 0.40687 2.25173 -2.5626 -0.02282 -0.3119 -0.87939 -1.04132 0 0 0 -0.78918 0 -0.08128 0.54391 0 2.43917 -1.03352 0 -0.93687 -0.59225 0.39846 -2.52722
ALA_832 -5.13954 0.61187 2.49425 -0.02504 0.00015 0 2.07427 -2.27835 -2e-05 -0.00029 -1.39424 -0.25717 0 0 0 0 0 0.01072 0 0 0 -0.04562 0 1.8394 -0.97358 0.43142 -2.65177
SER_833 -4.10669 0.69089 2.64281 -0.02836 0.01246 0.0281 1.30179 -1.53732 -0.0199 -0.20928 -1.45369 -0.3348 0 0 0 0 0 -0.05553 0.01776 1.20837 0 -0.26565 0.60386 -0.77834 -0.80928 0.52567 -2.56711
PHE_834 -8.44347 1.73847 0.82535 -0.52846 0.05512 0.05495 1.75879 -2.02863 -0.02242 -0.07632 -1.33952 -0.29885 0 0 0 0 0 -0.08692 0.00078 0 2.75646 -0.28454 0 1.0402 0.1661 0.91845 -3.79446
VAL_835 -6.16373 0.98143 -0.06866 -0.28393 0.20433 0.05912 0.395 -1.55473 -0.01162 -0.12813 -0.3192 -0.49276 0 0 0 0 0 0.42911 0.00249 0.17747 0 -0.55131 0 1.9342 0.40679 1.16541 -3.81873
VAL_836 -7.70016 1.91016 0.26916 -0.28614 0.3531 0.0577 1.62052 -1.92769 -0.01432 -0.13601 -2.27977 -0.42712 0 0 0 0 0 0.1635 0.25041 0.17089 0 -0.55257 0 1.9342 -0.22534 1.38362 -5.43585
THR_837 -6.44776 1.00494 2.6496 -0.12585 0.10817 0.10242 1.49867 -2.12127 -0.03425 -0.36702 -0.1252 -0.46081 0 0 0 0 0 0.0612 0.01351 0.23858 0 -0.27057 2.26432 -1.0874 -0.23069 1.45365 -1.87576
SER_838 -2.99852 0.06809 3.02502 -0.03076 0.00179 0.04947 0.96102 -1.27072 -0.0003 -0.00492 -0.5782 -1.04849 0 0 -0.3931 0 0 -0.04839 0.03983 0.1564 0 -0.3614 0.65617 -0.77834 -0.37807 0.9501 -1.98331
LYS_839 -3.68536 0.24771 4.52861 -0.52392 0.1405 0.35245 0.96545 -1.68005 -0 -0 -0.87898 -0.13662 0 0 0 0 0 -0.00217 0.03977 1.86491 0 0.05211 0 -1.5107 -0.37259 0.64731 0.04843
ASN_840 -3.4356 0.22255 3.37372 -0.15642 0.00538 0.20522 1.39476 -1.6554 -0.01201 -0.12603 -1.03661 -0.74968 0 0 -1.07448 0 0 0.00793 0.09121 0 2.12107 -0.07047 0 -0.93687 0.0533 0.55356 -1.22486
SER_841 -1.76234 0.18949 1.92004 -0.03839 0.00267 0.07186 1.0614 -0.9453 -0 -0 -1.20821 -0.68748 0 0 -1.07448 0 0 -0.05533 0.00109 0.31324 0 0.48436 0.60155 -0.77834 0.43678 0.28989 -1.1775
LEU_842 -5.20546 0.74296 1.01848 -0.55665 0.42739 0.15985 0.90923 -1.50183 -0.0136 -0.133 -0.00626 0.0828 0 0 0 0 0 0.02409 0.22264 0.69987 0 -0.08078 0 0.18072 0.42133 0.46778 -2.14043
ASP_843 -3.98864 0.41511 5.99293 -0.23414 0.14091 0.7606 3.42508 -2.68953 -0.0136 -0.133 -4.94337 -1.51172 0 0 -0.55853 -0.94582 0 -0.06907 0.03871 0 2.0981 -0.82599 0 -2.3716 -0.04131 0.63807 -4.81681
LEU_844 -6.75246 0.6201 3.80541 -0.70172 0.31453 0.20616 1.84003 -2.45545 -0 -0 -1.04264 0.2333 0 0 0 0 0 0.02108 0.14719 2.86917 0 -0.01453 0 0.18072 -0.2497 0.46056 -0.51824
ASN_845 -4.51821 0.50255 6.09922 -0.21144 0.01225 0.2822 2.55821 -2.73075 -0.01611 -0.15615 -3.25328 -0.31948 0 0 -0.55853 -0.94582 0 0.07808 0.04972 0 2.67971 0.16759 0 -0.93687 0.01262 0.41506 -0.78942
GLY_846 -3.35971 0.15742 4.32084 -5e-05 0 0 2.26286 -2.11407 -0 -0 -1.81798 -0.45465 0 0 0 0 0 0.26681 0 0 0 0.61528 0 0.83697 0.376 0.50226 1.59197
PHE_847 -9.96347 2.30197 2.735 -0.9334 0.11392 0.29226 2.60578 -2.84699 -0.01086 -0.07126 -1.72702 -0.10194 0 0 0 0 0 0.04039 0.0391 0 2.41163 -0.35509 0 1.0402 0.28607 1.01729 -3.12642
GLU_848 -7.50728 0.39654 9.16167 -0.19764 0.01265 0.24325 4.18688 -3.96937 -0.01611 -0.15615 -4.07334 -0.52468 0 0 0 -1.04939 0 0.02349 0.04766 0 3.1676 -0.16309 0 -2.7348 -0.1927 0.9948 -2.34999
LYS_849 -5.12252 0.39502 5.95738 -0.30586 0.03128 0.13697 2.52888 -2.7023 -0 -0 -1.92558 -0.00056 0 0 0 0 0 0.0122 0.01155 1.76535 0 0.02833 0 -1.5107 -0.35229 0.37347 -0.67937
ALA_850 -4.59631 0.31275 4.4807 -0.02213 0 0 2.91307 -2.60204 -0 -0 -2.5254 -0.34476 0 0 0 0 0 -0.00321 0 0 0 -0.24594 0 1.8394 -0.37441 0.22781 -0.94046
VAL_851 -7.30856 0.68551 3.57822 -0.29947 0.14061 0.06642 2.81877 -2.68747 -0 -0 -2.82909 -0.10716 0 0 0 0 0 -0.06531 5e-05 0.06107 0 -0.34695 0 1.9342 -0.23249 0.28992 -4.30173
ARG_852 -6.70716 0.4739 7.56216 -0.45889 0.05941 0.23198 3.09167 -3.33493 -0.01086 -0.07126 -3.25517 0.34251 0 0 -0.7087 -1.28318 0 0.02982 0.28666 2.09919 0 -0.14895 0 -1.2888 -0.18763 0.50958 -2.76866
LYS_853 -4.79816 0.31445 5.35891 -0.30231 0.02725 0.13113 2.46665 -2.51807 -0 -0 -2.09922 0.01634 0 0 0 0 0 -0.03044 0.00471 1.81843 0 -0.0011 0 -1.5107 -0.26505 0.47904 -0.9081
VAL_854 -6.5431 0.44919 4.73818 -0.30584 0.16609 0.06956 3.42807 -2.85002 -0 -0 -3.32476 -0.10171 0 0 0 0 0 -0.01675 0.05534 0.153 0 -0.18572 0 1.9342 -0.20884 0.34344 -2.19968
LEU_855 -7.24407 0.87406 3.62443 -0.71585 0.35435 0.21359 2.18342 -2.74472 -0.00738 -0.12075 -1.17842 0.25887 0 0 0 0 0 0.01336 0.16648 2.80336 0 0.03466 0 0.18072 -0.02013 0.66747 -0.65655
GLN_856 -4.0285 0.44973 4.00439 -0.70278 0.07527 0.81846 1.80551 -1.9877 -0 -0 -1.82563 -0.56043 0 0 -0.7087 0 0 -0.0568 0.20061 0 2.32283 -0.20189 0 -0.18838 -0.2288 0.66198 -0.15084
PHE_857 -4.93464 0.44161 3.04084 -0.65138 0.05256 0.38777 1.69226 -1.76073 -0.02601 -0.10074 -1.11681 0.28229 0 0 0 0 0 0.0058 0.07078 0 2.13225 -0.08334 0 1.0402 0.05297 0.29777 0.82343
GLN_858 -6.68438 0.7084 5.01114 -0.42599 0.07969 0.33555 2.67608 -2.78309 -0.02703 -0.10601 -0.47451 -0.39925 0 0 -0.55463 0 0 0.18895 0.00992 0 3.58112 -0.02118 0 -0.18838 0.31957 0.41768 1.66363
ASN_859 -3.77385 0.32073 2.2687 -0.20169 0.05572 0.33347 0.7071 -1.4015 -0.00748 -0.12395 -0.2841 -0.4266 0 0 0 -0.47777 0 0.13454 0.04497 0 2.01979 -0.53446 0 -0.93687 -0.42638 0.5791 -2.13054
TYR_860 -10.2488 1.37297 3.95788 -1.10073 0.18245 0.53972 1.67621 -2.83782 -0.01108 -0.08049 -1.17936 -0.21042 0 0 -0.55463 0 0 -0.00394 0.17724 0 1.6686 -0.33207 0.01943 1.2797 -0.17577 0.55122 -5.30972
CYS_861 -6.88677 1.21869 2.97458 -0.06689 2e-05 0.0452 2.399 -1.96458 -0.01287 -0.04771 -1.83304 -0.25819 0 0 0 0 0 -0.02195 0.11717 0.08256 0 -0.53387 0 3.6196 0.50895 0.70578 0.04566
VAL_862 -6.58534 0.39899 0.96881 -0.26977 0.14523 0.05884 1.75259 -1.8732 -0.03794 -0.28719 -1.88773 -0.21482 0 0 0 0 0 -0.02353 0.01277 0.23981 0 -0.75141 0 1.9342 0.09617 0.66031 -5.6632
VAL_863 -7.56429 0.57573 1.88833 -0.26797 0.19517 0.05405 2.45564 -2.20365 -0.0235 -0.08457 -2.94244 -0.20837 0 0 0 0 0 -0.06053 0.00194 0.35785 0 -0.80591 0 1.9342 -0.42528 0.59085 -6.53273
LEU_864 -7.76122 0.79613 0.99427 -0.49753 0.167 0.12293 2.26643 -2.13742 -0.01811 -0.06863 -2.34844 0.0274 0 0 0 0 0 0.00494 0.25704 1.02199 0 -0.26969 0 0.18072 -0.16018 0.74349 -6.67887
VAL_865 -7.48296 1.23395 1.64339 -0.28104 0.23488 0.06146 2.44925 -2.21174 -0.01063 -0.03686 -2.65287 -0.30264 0 0 0 0 0 -0.00548 0.21199 0.26987 0 -0.78396 0 1.9342 -0.16384 0.68855 -5.20448
SER_866 -5.34977 0.59379 5.25064 -0.0305 0 0.05461 3.12931 -2.53711 -0.05407 -0.29223 -2.7435 -0.97606 0 0 -0.78177 0 0 -0.06836 0.12364 0.8187 0 0.0304 0.67145 -0.77834 -0.49876 0.62721 -2.81075
GLU_867 -5.29005 0.31468 6.8787 -0.34238 0.07548 0.45944 3.2222 -2.83884 -0.02297 -0.22165 -4.09747 -0.48758 0 0 -1.56825 0 0 -0.12729 0.018 0 3.89062 -0.23706 0 -2.7348 -0.46725 0.5567 -3.01978
ASN_868 -3.5446 0.44994 3.43084 -0.43568 0.13362 0.88991 0.96881 -1.59945 -0.00761 -0.07814 -0.26771 -0.52714 0 0 -0.78177 0 0 -0.06333 0.00486 0 2.73632 -0.64724 0 -0.93687 -0.51535 0.42041 -0.37018
ILE_869 -6.61731 1.19806 1.38291 -0.53822 0.5313 0.1055 1.03593 -1.76285 -0.01002 -0.03483 -0.06919 -0.1696 0 0 0 0 0 0.0274 0.05686 0.65 0 -0.56399 0 0.73287 -0.26706 0.70181 -3.61043
TYR_870 -6.15064 0.75046 1.24261 -0.55055 0.08589 0.27715 0.52195 -1.43186 -0.03892 -0.21024 0.44645 -0.25211 0 0 0 0 0 0.03332 0.00206 0 2.18858 -0.31684 0.00119 1.2797 -0.06337 0.98637 -1.19881
GLY_871 -1.96005 0.32114 1.69919 -0.00168 0 0 0.74521 -0.87492 -0 -0 0.35283 -0.34726 0 0 -0.43065 0 0 0.00035 0 0 0 -1.31745 0 0.83697 0.19239 0.74734 -0.03659
LYS_872 -1.29601 0.2669 1.26422 -0.3218 0.04008 0.17492 0.27022 -0.63508 -0 -0 0.80295 -0.16178 0 0 0 0 0 0.09421 0.00155 1.75366 0 -0.07756 0 -1.5107 0.03828 0.41381 1.11787
ASN_873 -2.55544 0.41044 2.45279 -0.19899 0.02855 0.31748 0.68447 -1.10915 -0.00375 -0.05909 -0.44879 -0.37035 0 0 0 0 0 -0.0728 0.14163 0 1.99553 -0.50635 0 -0.93687 -0.67266 0.43203 -0.47131
GLY_874 -3.66715 0.26516 4.03899 -0.0002 0 0 2.10154 -1.91563 -0 -0 -3.06395 -0.26181 0 0 0 0 0 -0.18619 0 0 0 -1.39715 0 0.83697 -0.21992 0.56551 -2.90383
LEU_875 -8.4604 1.86237 4.88842 -0.64427 0.27525 0.22732 2.56135 -2.96485 -0 -0 -1.65167 0.12266 0 0 -0.39839 0 0 0.34505 0.96917 0.60877 0 -0.09739 0 0.18072 1.16423 2.02153 1.00987
PRO_876 -4.76951 1.20838 3.32627 -0.09135 0.00105 0.05552 0.5985 -1.24197 -0 -0 0.17054 0.65371 0 0 0 0 0 0.07908 0.16698 0.61467 0 -0.57181 0 -2.4119 0.86854 2.28931 0.94602
SER_877 -5.31669 0.63224 5.86335 -0.02267 0 0.02113 2.98939 -2.6885 -0 -0 -2.59912 -0.01117 0 0 -0.43065 0 0 0.06985 0.00935 0.38989 0 0.22681 0.74578 -0.77834 0.12454 0.95003 0.17523
LEU_878 -9.13679 2.14617 3.00819 -0.52007 0.37131 0.12946 2.73472 -2.70922 -0 -0 -1.16727 0.24019 0 0 0 0 0 -0.07502 0.06476 0.27894 0 -0.27981 0 0.18072 0.06032 1.10216 -3.57125
GLU_879 -6.02532 0.91196 5.55691 -0.3594 0.08953 0.49987 2.64995 -2.68498 -0 -0 -2.13079 -0.56776 0 0 0 0 0 -0.12899 0.10553 0 3.60416 -0.21719 0 -2.7348 -0.07126 0.99536 -0.50724
MET_880 -4.50601 0.85414 4.82709 -0.69557 0.19101 0.19238 2.64394 -2.25522 -0 -0 -2.19902 -0.0315 0 0 0 0 0 -0.00843 0.08288 0.87215 0 0.0604 0 0.60916 0.04247 0.4422 1.12206
VAL_881 -6.98225 1.63603 3.02572 -0.2748 0.18516 0.04617 3.19292 -2.53512 -0 -0 -2.45642 0.40877 0 0 0 0 0 -0.16337 0.07791 0.57989 0 0.47786 0 1.9342 -0.07386 0.33217 -0.58903
LYS_882 -6.59362 0.90695 6.32173 -0.3085 0.02992 0.14447 3.22998 -2.82338 -0.03243 -0.13205 -2.66395 -0.06836 0 0 0 0 0 -0.03009 0.05542 1.8113 0 -0.02882 0 -1.5107 -0.2785 0.33148 -1.63916
GLU_883 -3.58689 0.33774 4.2246 -0.21942 0.02087 0.29898 1.82785 -1.98736 -0 -0 -0.83468 -0.58064 0 0 0 0 0 -0.0482 0.11845 0 3.18583 -0.25697 0 -2.7348 -0.61765 0.24683 -0.60545
HIS_D_884 -6.83353 0.42295 6.34469 -0.41617 0.01159 0.52792 2.72642 -3.03756 -0.02208 -0.15984 -2.39854 -0.29529 0 0 0 -0.6427 0 0.03112 0.03145 0 1.70445 -0.23555 0 -0.45461 -0.1843 0.31694 -2.56263
PHE_885 -10.7867 2.13755 3.75702 -0.69018 0.55332 0.36261 3.20571 -3.08653 -0 -0 -2.39318 -0.00061 0 0 0 0 0 -0.00441 0.18312 0 3.07061 -0.07527 0 1.0402 0.25855 0.79973 -1.66849
GLU_886 -3.54796 0.27801 4.63436 -0.21039 0.02664 0.29027 2.08061 -2.13731 -0 -0 -1.62673 -0.58865 0 0 0 0 0 -0.07401 0.00906 0 3.07565 -0.32561 0 -2.7348 -0.23554 0.76234 -0.32407
ASN_887 -3.56591 0.2749 4.31984 -0.18347 0.02062 0.28335 1.27823 -2.04996 -0.02208 -0.15984 -0.76606 -0.38431 0 0 0 -0.40669 0 -0.10224 0.04832 0 1.53306 0.09263 0 -0.93687 -0.37361 0.42006 -0.68005
ASN_888 -5.4273 0.5154 5.53286 -0.19542 0.03122 0.3175 2.4689 -2.55679 -0.03897 -0.14399 -1.90012 -0.48355 0 0 0 -1.28318 0 0.01778 0.02016 0 2.11895 -0.5298 0 -0.93687 -0.27175 0.35805 -2.3869
ALA_889 -2.15543 0.16214 2.29981 -0.02777 0.01483 0 1.06406 -1.24953 -0.01056 -0.03586 -1.21101 -0.59741 0 0 0 0 0 -0.10997 0 0 0 0.27698 0 1.8394 -0.13084 0.20059 0.32942
ILE_890 -6.51813 0.61024 2.71082 -0.60743 0.38199 0.11337 1.24775 -1.9106 -0.03897 -0.14399 -0.99521 0.30863 0 0 0 0 0 0.02188 0.02276 0.93372 0 -0.7524 0 0.73287 -0.15812 0.40753 -3.63329
LYS_891 -3.12782 0.16687 2.5504 -0.49854 0.13487 0.29407 0.80003 -1.15043 -0.01056 -0.03586 -1.57648 0.01413 0 0 0 0 0 0.05121 0.01369 1.81251 0 -0.0298 0 -1.5107 -0.32734 0.55997 -1.8698
CYS_892 -5.61879 0.64283 1.4303 -0.17176 0.07759 0.08193 0.33537 -0.99948 -0.03243 -0.13205 -0.77922 -1.20576 0 0 0 0 0 -0.00378 0.03684 0.37312 0 0.06404 0 3.6196 -0.06991 0.82998 -1.52159
ASN_893 -4.72167 0.34283 3.86995 -0.16871 0.01168 0.24018 2.14495 -2.13306 -0 -0 -2.69722 -0.36139 0 0 0 0 0 -0.00028 0.01506 0 1.73473 0.21884 0 -0.93687 0.0966 0.69385 -1.65052
LEU_894 -7.08614 1.10542 0.457 -0.43732 0.10374 0.09858 0.55171 -1.42965 -0 -0 -0.76539 0.00137 0 0 0 0 0 -0.02974 0.93312 2.02975 0 -0.06398 0 0.18072 0.16776 0.511 -3.67205
VAL_895 -6.74804 0.92857 2.52558 -0.25302 0.14319 0.05122 2.28673 -2.38083 -0 -0 -2.3154 -0.25273 0 0 0 0 0 0.04505 0.0129 0.48652 0 -0.54003 0 1.9342 -0.0195 0.63336 -3.46223
SER_896 -4.939 0.74037 3.56605 -0.036 0 0.07987 1.53603 -1.94538 -0.00376 -0.02293 0.25643 -0.25096 0 0 0 0 0 0.11266 0.01177 0.79305 0 0.02037 0.60012 -0.77834 -0.0312 0.49219 0.20133
LEU_897 -7.53535 0.79799 3.1219 -0.47279 0.16563 0.10014 2.74175 -2.36748 -0 -0 -2.68389 0.1529 0 0 0 0 0 0.10271 0.13232 0.33366 0 -0.28785 0 0.18072 0.09278 0.51772 -4.90712
GLY_898 -3.71043 0.63776 3.8222 -0.0002 0 0 1.65011 -1.86615 -1e-05 -0.00023 -0.91757 -0.2142 0 0 0 0 0 -0.0952 0 0 0 -1.38449 0 0.83697 0.26533 0.63847 -0.33764
HIS_899 -5.66741 0.43651 4.44825 -0.54232 0.01355 0.68194 1.73281 -2.39469 -5e-05 -0.00023 -1.13047 -2.12978 0 0 0 0 0 -0.13453 0.45592 0 3.34561 0.04909 0 -0.45461 0.29053 0.75687 -0.24299
THR_900 -7.08136 1.36256 4.66819 -0.20162 0.12503 0.0742 3.47603 -2.87493 -0 -0 -2.73146 -0.15746 0 0 0 0 0 -0.05815 0.40221 0.29253 0 0.25182 2.29819 -1.0874 0.04796 0.95609 -0.23755
GLN_901 -10.2429 1.22966 5.87503 -0.34882 0.05494 0.30686 3.52769 -3.43073 -0.02314 -0.12951 -2.25312 -0.44524 0 0 -1.11039 0 0 -0.06994 0.08389 0 4.2267 -0.08994 0 -0.18838 -0.21809 1.06864 -2.17685
ARG_902 -8.27035 1.08892 5.43714 -0.70425 0.3071 0.5173 1.94989 -2.90061 -0.04913 -0.24604 -1.39317 -0.14574 0 0 0 0 0 0.02565 0.11936 2.8517 0 -0.06476 0 -1.2888 -0.47901 0.80986 -2.43494
GLY_903 -4.44326 0.84589 3.33672 -0.00053 0 0 1.86184 -2.10363 -0 -0 -1.06534 -0.1761 0 0 0 0 0 -0.09286 0 0 0 -0.99325 0 0.83697 -0.04126 0.5886 -1.44621
PHE_904 -8.21791 1.62299 2.56725 -0.46284 0.01389 0.16816 2.18925 -2.56407 -0 -0 -2.69879 0.0398 0 0 -1.69823 0 0 0.09862 0.07697 0 2.01918 1.33883 0 1.0402 5.72396 0.9845 2.24177
SER_905 -3.0324 0.34618 2.7499 -0.02738 0.00101 0.02429 0.54803 -1.36105 -0.01293 -0.11565 -0.75311 -0.25199 0 0 0 0 0 -0.06397 0.03453 0.42936 0 0.04514 0.60363 -0.77834 5.14819 1.5102 5.04362
PRO_906 -6.73135 0.84907 3.85285 -0.19349 0.00583 0.13984 1.05009 -1.62463 -0.00034 -0.00754 -0.58163 -0.00854 0 0 0 0 0 -0.01723 0.00422 0.76549 0 -0.93457 0 -2.4119 -0.69844 1.00126 -5.54101
ASN_907 -7.52462 0.48847 7.31843 -0.34343 0.05927 0.63258 3.48008 -3.36081 -0.01091 -0.11137 -2.98354 -0.09841 0 0 -0.64352 0 0 0.0497 0.02449 0 1.82164 -0.03649 0 -0.93687 -0.39866 0.42098 -2.15299
SER_908 -6.74364 0.60831 6.46148 -0.04043 0.00015 0.05374 3.20165 -2.97423 -1e-05 -0.00044 -3.18591 -0.65849 0 0 -0.96142 -0.52143 0 -0.06688 0.03125 0.19382 0 -0.06149 1.74003 -0.77834 -0.38834 0.63103 -3.45957
ILE_909 -8.90144 1.42302 3.77716 -0.53325 0.49635 0.10097 2.25105 -2.75566 -0 -0 -0.81121 -0.04227 0 0 0 0 0 0.23675 0.08205 0.60116 0 -0.5041 0 0.73287 -0.31304 1.3075 -2.85209
GLU_910 -9.75079 1.21919 11.501 -0.43765 0.07739 0.83093 5.1166 -5.02344 -0.01549 -0.09364 -6.07027 -0.52312 0 0 -2.06316 0 0 -0.03163 0.18809 0 3.73131 -0.15919 0 -2.7348 -0.14559 1.62868 -2.75558
LEU_911 -10.0603 0.91251 4.99752 -0.50803 0.39254 0.12 3.23256 -3.40954 -0.01091 -0.11137 -2.03328 0.28492 0 0 0 0 0 0.13202 0.07903 0.31631 0 -0.27724 0 0.18072 -0.35356 0.95012 -5.16597
PHE_912 -10.6549 1.79477 3.29613 -0.81811 0.06772 0.19592 3.08127 -3.07068 -0 -0 -1.98129 -0.08719 0 0 0 0 0 0.03703 8e-05 0 1.90276 -0.50757 0 1.0402 -0.02316 0.52398 -5.20309
GLN_913 -7.56237 0.56613 6.48597 -0.24775 0.04485 0.19969 3.23434 -3.18319 -0 -0 -2.42824 -0.46497 0 0 0 -0.83743 0 0.01291 0.04606 0 2.84139 -0.23564 0 -0.18838 -0.03224 0.59608 -1.15279
ILE_914 -10.0307 1.87157 3.97467 -0.5244 0.54794 0.10375 2.98115 -3.37987 -0 -0 -2.81576 0.05014 0 0 0 0 0 -0.0384 0.05571 0.4888 0 -0.44227 0 0.73287 -0.13524 0.76246 -5.79759
SER_915 -6.93042 0.94043 5.60143 -0.03125 0 0.07124 3.17462 -3.08132 -0.01549 -0.09364 -2.81502 -0.44132 0 0 0 -0.45543 0 0.06158 0.19292 1.08094 0 0.29056 0.67426 -0.77834 -0.00431 0.77385 -1.78471
LEU_916 -9.23893 1.01438 4.33266 -0.50729 0.12793 0.09805 2.87182 -3.11445 -0 -0 -1.99545 0.05827 0 0 0 0 0 -0.01533 0.02773 3.53685 0 -0.17367 0 0.18072 0.03761 0.78909 -1.96999
MET_917 -10.4358 1.14231 5.75626 -0.72624 0.33043 0.36484 3.05327 -3.31764 -0 -0 -3.00827 -0.23679 0 0 0 0 0 0.05065 0.16525 5.38244 0 -0.00284 0 0.60916 0.03743 0.69493 -0.1406
ALA_918 -6.98348 0.46821 3.76211 -0.02083 0 0 2.84577 -2.90386 -0 -0 -2.29154 -0.36135 0 0 0 0 0 0.02324 0 0 0 -0.24209 0 1.8394 -0.27238 0.44314 -3.69365
LYS_919 -8.63613 1.179 8.82624 -0.50049 0.14541 0.38005 3.71463 -3.75801 -0.00134 -0.01126 -4.98613 -0.04324 0 0 0 -0.81735 0 0.0527 0.32436 2.34953 0 0.06228 0 -1.5107 -0.25548 0.96139 -2.52455
HIS_D_920 -7.06758 0.7804 5.94891 -0.38289 0.0118 0.45963 2.51168 -3.15836 -0.00889 -0.10625 -2.51089 -0.40064 0 0 0 0 0 -0.01404 0.00408 0 2.48977 0.11492 0 -0.45461 -0.16015 0.92075 -1.02235
THR_921 -8.55172 0.9361 5.19228 -0.20083 0.12207 0.07159 3.59956 -3.23859 -0 -0 -3.20834 0.01306 0 0 0 0 0 -0.00743 0.03466 0.05421 0 0.0124 2.29031 -1.0874 0.03274 0.35622 -3.57911
ILE_922 -9.68722 0.85534 3.89576 -0.68328 0.63075 0.16505 3.21095 -3.17575 -0 -0 -2.16145 0.07722 0 0 0 0 0 -0.03764 0.00929 0.64211 0 -0.28303 0 0.73287 0.09007 0.69861 -5.02037
ASP_923 -5.97602 0.37902 8.49635 -0.09833 0.00364 0.29023 3.89225 -3.75788 -0.00889 -0.10625 -6.10078 -0.38222 0 0 0 -0.81735 0 0.05841 0.00523 0 1.69322 0.2137 0 -2.3716 -0.14438 0.78865 -3.943
LEU_924 -8.74762 0.99921 4.56458 -0.47816 0.1931 0.11106 2.82639 -3.22108 -0.00661 -0.03363 -2.76485 0.22734 0 0 0 0 0 0.08433 0.0298 0.28059 0 -0.3058 0 0.18072 -0.26585 0.50443 -5.82206
VAL_925 -9.13208 1.6397 3.31518 -0.31099 0.29047 0.06947 2.50316 -2.97737 -0.00099 -0.0079 -1.56584 0.04858 0 0 0 0 0 -0.00971 0.03673 0.02133 0 -0.32167 0 1.9342 -0.12887 0.52892 -4.06767
VAL_926 -5.85975 0.61503 2.61416 -0.27218 0.16126 0.04504 1.77411 -2.08194 -0 -0 -0.92222 0.28143 0 0 0 0 0 0.04545 0.00374 0.50406 0 0.32718 0 1.9342 -0.05228 0.72836 -0.15436
ASN_927 -3.70496 0.25478 3.77998 -0.1955 0.04252 0.31246 1.23754 -2.0109 -0 -0 -0.88855 -0.41839 0 0 0 0 0 -0.07834 0.00325 0 1.99729 -0.44935 0 -0.93687 -0.44309 0.60542 -0.89272
ASN_928 -3.08617 0.17562 3.77864 -0.19613 0.04214 0.33273 1.31579 -1.85744 -0.00084 -0.00475 -1.37936 -0.99177 0 0 0 0 0 0.00223 0.00987 0 1.87723 -0.9736 0 -0.93687 -0.77813 0.34025 -2.33056
ALA_929 -3.93899 0.67717 2.29873 -0.01932 0 0 1.20958 -1.75936 -0.00541 -0.02552 -1.67776 -0.13413 0 0 0 0 0 0.04796 0 0 0 0.09315 0 1.8394 -0.42147 0.5278 -1.28818
ASN_930 -4.73852 0.48493 3.49199 -0.34814 0.02839 0.63731 1.26255 -1.8848 -0 -0 -0.3415 -0.54225 0 0 0 -0.88467 0 0.0005 0.20444 0 1.59563 -0.05797 0 -0.93687 0.01871 0.62435 -1.38592
SER_931 -4.97091 0.52198 4.66129 -0.02955 0.02684 0.03057 2.64536 -2.3034 -0.02917 -0.25093 -2.53549 0.00019 0 0 0 -0.354 0 -0.07231 0.0138 0.08408 0 0.14019 0.60459 -0.77834 0.13184 0.46114 -2.00222
GLN_932 -8.20173 1.02116 5.2795 -0.23149 0.03173 0.18716 2.514 -3.13822 -0.00521 -0.01558 -2.6315 -0.54164 0 0 0 0 0 0.00272 0.14916 0 2.95738 0.01905 0 -0.18838 0.06104 0.92075 -1.81011
VAL_933 -7.28081 0.92104 2.86223 -0.29614 0.21224 0.06931 2.62202 -2.39899 -0.01359 -0.05915 -2.3312 -0.2012 0 0 0 0 0 -0.05633 0.08868 0.14561 0 -0.49349 0 1.9342 -0.23973 1.32597 -3.18933
ILE_934 -8.66882 1.03048 2.46724 -0.56276 0.3357 0.15675 2.11835 -2.20686 -0.00731 -0.04096 -1.92012 0.02477 0 0 0 0 0 0.00617 0.20992 3.01042 0 -0.72679 0 0.73287 -0.41897 0.93116 -3.52875
GLY_935 -4.21417 0.44587 3.12971 -0.00122 0 0 1.97823 -1.83822 -0.00147 -0.00397 -2.46348 -0.2942 0 0 0 0 0 -0.07477 0 0 0 -1.27944 0 0.83697 0.20414 0.53732 -3.0387
MET_936 -7.52114 0.73375 3.74484 -0.32465 0.1394 0.02481 2.0168 -2.26139 -0.02801 -0.16834 -2.4524 -0.24948 0 0 -0.87043 0 0 0.02053 0.15787 1.54286 0 -0.05862 0 0.60916 0.50753 0.38809 -4.0488
LYS_937 -5.23065 0.51359 4.94575 -0.33374 0.03762 0.13426 2.25501 -2.34892 -0 -0 -1.50944 -0.00963 0 0 0 0 0 0.0565 0.04974 2.09925 0 -0.11735 0 -1.5107 0.24025 0.35423 -0.37424
ASN_938 -5.38544 0.87698 4.04526 -0.18883 0.0223 0.32692 1.24032 -2.10813 -0.02179 -0.11838 -0.13425 -1.00526 0 0 0 0 0 -0.0626 0.0682 0 1.88336 -1.00316 0 -0.93687 -0.29773 0.36101 -2.43809
ASN_939 -5.47152 0.45636 5.0524 -0.20888 0.04405 0.35701 1.43557 -2.60299 -0 -0 -2.01452 -0.67945 0 0 -1.16657 0 0 -0.01719 0.00019 0 3.24715 -0.72381 0 -0.93687 -0.50486 0.42196 -3.31196
GLN_940 -4.87083 0.43821 5.48117 -0.60025 0.08226 0.60027 2.91352 -2.69014 -0.04583 -0.24226 -2.6268 -0.66797 0 0 0 0 0 0.11885 0.00592 0 2.37803 0.01188 0 -0.18838 -0.07976 0.40274 0.42062
ALA_941 -3.54376 0.50006 0.96438 -0.02456 3e-05 0 0.42688 -1.14541 -0 -0 -0.59371 -0.25257 0 0 0 0 0 -0.03255 0 0 0 0.00846 0 1.8394 -0.4286 0.30516 -1.97678
VAL_942 -6.16793 0.6189 3.28789 -0.30893 0.20814 0.06565 2.3911 -2.50681 -0 -0 -1.48532 -0.5427 0 0 0 0 0 -0.02053 0.04516 0.24586 0 -0.30688 0 1.9342 -0.59502 0.24492 -2.89229
ASN_943 -4.10104 0.39535 2.19235 -0.1887 0.00716 0.32052 0.60345 -1.36811 -0 -0 -0.26497 -0.70195 0 0 0 0 0 -0.0534 0.13711 0 2.77709 -0.35063 0 -0.93687 -0.07025 0.18144 -1.42144
TYR_944 -6.54069 0.78757 4.16297 -0.56619 0.03443 0.23745 2.83658 -2.33172 -0 -0 -2.58002 -0.11111 0 0 0 0 0 0.01642 0.2531 0 1.97447 -0.375 0.00053 1.2797 0.05767 0.29076 -0.57305
ASP_945 -4.30404 0.26973 6.12394 -0.20617 0.07077 0.6463 3.53823 -2.75446 -0.01247 -0.08243 -5.40225 -1.36895 0 0 -0.57684 -0.95689 0 -0.07196 0.00149 0 2.33564 -0.52818 0 -2.3716 -0.20049 0.44286 -5.40777
PHE_946 -11.631 1.15608 4.96685 -0.47391 0.08348 0.16962 2.87106 -3.74502 -0 -0 -2.10894 -0.14901 0 0 0 0 0 -0.02871 0.01201 0 3.62367 0.05635 0 1.0402 0.05146 1.07612 -3.02968
ASN_947 -3.61282 0.28211 5.03335 -0.23162 0.01451 0.32254 1.6764 -2.12137 -0.0186 -0.20045 -3.35842 -0.25148 0 0 -0.88528 -0.95689 0 -0.05085 0.00053 0 3.15451 0.10779 0 -0.93687 0.1304 1.06224 -0.84029
THR_948 -3.88588 0.40585 4.40711 -0.19801 0.12299 0.07312 2.26614 -2.21459 -0 -0 -1.50157 -0.4015 0 0 0 0 0 -0.00947 0.02303 0.17188 0 -0.14769 2.32324 -1.0874 0.3755 0.305 1.02776
ALA_949 -4.96254 0.55067 3.04506 -0.02242 0 0 2.04562 -2.16249 -0.03292 -0.25061 -1.0052 -0.35088 0 0 0 0 0 -0.05493 0 0 0 -0.35771 0 1.8394 0.11564 0.22642 -1.3769
PHE_950 -5.81354 0.54827 3.44893 -1.0613 0.12993 0.57324 1.4623 -1.92964 -0.01247 -0.08243 -1.0374 0.21438 0 0 0 0 0 0.02132 0.09388 0 3.24543 0.12436 0 1.0402 -0.38939 0.29864 0.8747
ASN_951 -3.5128 0.21349 3.51099 -0.19909 0.02088 0.31552 1.41806 -1.74919 -0 -0 -1.58703 -0.55772 0 0 -0.30844 0 0 -0.05947 0.0075 0 2.11373 -0.51759 0 -0.93687 -0.47125 0.5083 -1.79098
LEU_952 -5.30789 0.69212 3.03407 -0.47249 0.22761 0.08806 1.31857 -1.80692 -0.0228 -0.15449 -0.46722 0.25288 0 0 0 0 0 0.02461 0.0072 0.5697 0 -0.30089 0 0.18072 -0.54148 0.96665 -1.71196
PRO_953 -1.98209 0.34412 1.7149 -0.20872 0.01076 0.15422 0.67108 -0.70673 -0 -0 -1.01792 -0.02757 0 0 -0.4662 0 0 0.08036 0.00538 0.33584 0 -0.81034 0 -2.4119 -0.33479 0.83518 -3.81443
LYS_954 -5.34854 0.59579 7.00857 -0.62997 0.11911 0.33674 2.24791 -2.64961 -0.02735 -0.13611 -4.90856 0.93041 0 0 -0.22304 -0.67574 0 0.08275 0.12746 2.52906 0 0.07075 0 -1.5107 -0.21623 0.53821 -1.73907
ALA_955 -2.07419 0.17342 2.76012 -0.02278 0 0 0.95514 -1.22457 -0.00101 -0.01508 -1.02552 -0.44044 0 0 -0.22304 0 0 0.01387 0 0 0 -0.29636 0 1.8394 0.03202 0.47023 0.92121
ASP_956 -4.53064 0.31736 5.82596 -0.22194 0.08833 0.75519 1.29396 -2.37193 -0.02586 -0.22742 -2.74638 -1.31283 0 0 0 -0.68613 0 -0.02862 0.02407 0 1.79139 -0.63546 0 -2.3716 0.18716 0.2836 -4.59181
ARG_957 -4.52452 0.55045 5.19547 -0.61646 0.13565 0.33815 2.74956 -2.28711 -0.01627 -0.1195 -2.47096 0.07964 0 0 0 -1.65416 0 -0.04729 0.27528 2.56609 0 -0.00678 0 -1.2888 0.56095 0.53295 -0.04768
THR_958 -3.88489 0.20352 3.83777 -0.11941 0.04333 0.06004 1.60113 -1.97355 -0 -0 -1.07911 -1.1138 0 0 0 0 0 0.29858 0.04935 0.08913 0 0.01275 2.28647 -1.0874 0.31634 0.50255 0.04281
LYS_959 -3.83441 0.58035 4.33511 -0.29787 0.02286 0.12902 1.82268 -2.03729 -0.00052 -0.00154 -1.10052 -0.03553 0 0 0 0 0 -0.06419 0.03402 1.71127 0 -0.04867 0 -1.5107 -0.42811 0.29715 -0.42689
LEU_960 -8.08639 1.52862 3.3268 -0.50367 0.29797 0.11433 3.11394 -2.50786 -0 -0 -1.79638 0.23206 0 0 0 0 0 0.17325 0.04647 0.3974 0 -0.26295 0 0.18072 -0.35708 0.49579 -3.60699
LEU_961 -7.57914 0.64048 3.94056 -0.49131 0.29893 0.12467 2.41748 -2.72279 -0 -0 -1.25101 0.18804 0 0 0 0 0 0.16489 0.23365 0.27894 0 -0.28893 0 0.18072 -0.27378 0.66678 -3.47182
ASN_962 -4.59953 0.28205 5.5745 -0.17504 0.02162 0.25687 2.48618 -2.69204 -0.00356 -0.06699 -2.10308 -0.35076 0 0 0 0 0 -0.04226 0.0074 0 1.44491 0.20681 0 -0.93687 -0.21168 0.46879 -0.43267
GLN_963 -9.39646 1.20753 7.47856 -0.59958 0.05244 0.62056 4.25159 -3.80927 -0.00454 -0.02995 -2.70134 -0.19855 0 0 0 0 0 -0.05047 0.21521 0 2.91882 -0.14437 0 -0.18838 -0.16667 0.96878 0.42389
VAL_964 -8.34002 1.19274 3.9181 -0.30557 0.27873 0.0699 3.29294 -3.24136 -0 -0 -1.86491 0.01279 0 0 0 0 0 0.022 0.02457 0.01949 0 -0.35767 0 1.9342 -0.07445 1.20755 -2.21097
ASN_965 -4.21725 0.14942 4.16529 -0.18688 0.04789 0.28236 1.34007 -2.18503 -0.00356 -0.06699 -1.1257 -0.34248 0 0 0 0 0 0.05389 0.00189 0 1.4755 0.13633 0 -0.93687 0.02772 0.55565 -0.82874
THR_966 -5.13693 0.62027 4.11772 -0.19393 0.08801 0.06873 2.21957 -2.29188 -0 -0 -1.74131 -0.15944 0 0 0 0 0 -0.03614 0.06352 0.22437 0 0.0288 2.26271 -1.0874 0.12051 0.40252 -0.43028
ALA_967 -5.07853 0.46741 2.78369 -0.02422 0 0 2.18907 -2.1644 -0.01879 -0.12651 -1.31378 -0.3387 0 0 0 0 0 -0.068 0 0 0 -0.37455 0 1.8394 -0.18806 0.51782 -1.89816
ILE_968 -6.15545 0.88721 2.70945 -0.60071 0.35687 0.19625 1.66931 -2.26801 -0 -0 -1.25809 0.10499 0 0 0 0 0 0.03874 0.01585 0.39207 0 0.65776 0 0.73287 -0.21476 0.71351 -2.02215
ILE:CtermProteinFull_969 -4.53105 0.53442 2.19424 -0.85798 0.70994 0.56335 1.33593 -1.62116 -0 -0 -0.88543 -1.12773 0 0 0 0 0 0 0.10743 1.29079 0 0 0 0.73287 0.13569 1.11106 -0.30763
MET:NtermProteinFull_970 -7.75551 1.19839 2.22921 -0.74906 0.20777 0.15534 0.46641 -1.71697 -0.0139 -0.07984 -0.75757 0.44802 0 0 0 0 0 -0.03062 0.55403 2.62639 0 0 0 0.60916 0 0.16462 -2.44413
ASP_971 -3.46245 0.1576 3.56629 -0.11038 0.00107 0.34084 1.61429 -1.65076 -0.0238 -0.18132 -2.11991 -0.17641 0 0 -0.58876 0 0 0.02899 0.00348 0 2.01122 0.05749 0 -2.3716 0.18591 0.37657 -2.34164
LYS_972 -8.52581 0.8922 7.68055 -0.34714 0.04102 0.21974 3.86114 -3.32331 -0.03307 -0.18592 -4.8821 -0.03031 0 0 -0.94308 -0.24191 0 0.03361 0.89331 2.4989 0 -0.01365 0 -1.5107 0.18627 0.58059 -3.14966
ILE_973 -9.00965 1.06434 2.28959 -0.58349 0.46263 0.13172 2.83128 -2.50209 -0 -0 -3.08076 0.15456 0 0 0 0 0 0.03021 0.1094 1.33611 0 -0.54017 0 0.73287 -0.09241 0.70381 -5.96205
ALA_974 -5.73284 0.58764 1.96265 -0.02472 0.0001 0 2.42543 -2.03754 -0.01005 -0.03316 -2.5384 -0.31628 0 0 0 0 0 0.05115 0 0 0 0.27658 0 1.8394 0.12241 0.4862 -2.94142
ILE_975 -8.42744 0.54894 1.91279 -0.45793 0.29684 0.0956 2.43043 -2.28521 -0 -0 -2.80428 -0.01326 0 0 0 0 0 -0.04095 0.00781 0.33991 0 -0.74563 0 0.73287 -0.01687 0.4087 -8.01768
LEU_976 -9.30401 1.06513 1.07033 -0.48247 0.28363 0.1069 2.11278 -2.27144 -0.01005 -0.03316 -2.18956 0.10964 0 0 0 0 0 0.01222 0.09827 1.48264 0 -0.16066 0 0.18072 -0.28544 0.74357 -7.47097
THR_977 -6.21374 1.17333 3.91773 -0.18175 0.18544 0.06383 1.74462 -2.22543 -0.07362 -0.48596 -1.52774 -0.27591 0 0 0 -0.00104 0 -0.03854 0.03475 0.2292 0 -0.22267 2.29122 -1.0874 -0.00751 0.68778 -2.01342
SER_978 -4.42327 0.5407 3.77333 -0.02618 0 0.04369 1.76235 -1.96516 -0.01276 -0.06838 -0.85918 -1.08939 0 0 0 0 0 0.02732 0.00234 1.34821 0 -0.34512 0.60007 -0.77834 -0.01483 0.27495 -1.20962
GLY_979 -1.64727 0.17411 2.39931 -0.00034 0 0 1.03215 -1.08862 -0 -0 -0.85094 -0.22429 0 0 -0.66933 0 0 -0.06926 0 0 0 -1.5078 0 0.83697 -0.02126 0.19562 -1.44094
GLY_980 -2.22781 0.22674 2.34406 -0.00025 0 0 1.08328 -1.27343 -0.02941 -0.17372 -0.59526 -0.25994 0 0 0 0 0 -0.021 0 0 0 0.63797 0 0.83697 0.18909 0.27302 1.0103
ASP_981 -7.21538 0.8221 8.12079 -0.13496 0.06693 0.41182 3.10637 -3.56225 -0 -0 -2.1447 -0.35216 0 0 -1.04472 0 0 0.00468 0.00329 0 3.69251 -0.67329 0 -2.3716 0.0686 0.66374 -0.53822
ALA_982 -4.57547 0.38157 2.65487 -0.02398 0 0 2.2131 -2.09906 -0.00064 -0.00485 -2.23081 -0.19825 0 0 0 0 0 -0.01387 0 0 0 -0.13122 0 1.8394 -0.54589 0.66323 -2.07187
SER_983 -5.21593 0.5302 4.42428 -0.02683 4e-05 0.0232 1.93416 -2.21996 -0.01575 -0.14484 -1.00237 -0.26395 0 0 -0.68041 0 0 0.01079 0.02129 0.43069 0 -0.04008 1.09601 -0.77834 -0.75525 0.45396 -2.21911
GLY_984 -4.23544 0.51986 3.81116 -7e-05 0 0 2.46361 -2.19107 -0 -0 -2.34273 -0.41163 0 0 0 0 0 -0.12051 0 0 0 -1.51525 0 0.83697 -0.69916 0.47999 -3.40428
MET_985 -9.86592 1.38462 6.25518 -0.44337 0.1185 0.15618 4.01063 -3.36132 -0.02788 -0.11662 -2.37192 -0.22151 0 0 0 0 0 0.24895 0.26578 2.13406 0 -0.02507 0 0.60916 -0.45548 0.64005 -1.06598
ASN_986 -8.51724 0.77548 7.10223 -0.1982 0.10555 0.30941 3.39525 -3.80169 -0.02173 -0.12151 -2.76366 -0.36384 0 0 -0.96476 0 0 0.08523 0.2606 0 1.52695 0.18862 0 -0.93687 -0.07916 0.70283 -3.31651
ALA_987 -6.57841 1.05999 3.68731 -0.01998 0 0 2.9325 -3.00967 -0 -0 -1.58221 -0.37161 0 0 0 0 0 -0.03438 0 0 0 -0.13092 0 1.8394 -0.16948 0.47908 -1.89838
THR_988 -8.62059 1.32588 5.26364 -0.20326 0.15214 0.07379 3.43732 -3.27727 -0 -0 -2.81872 -0.12326 0 0 0 0 0 0.01435 0.15896 0.08094 0 0.02958 2.26455 -1.0874 -0.10582 0.47246 -2.9627
ILE_989 -10.7401 0.81878 3.96326 -0.48453 0.27791 0.09694 3.4926 -3.30411 -0 -0 -2.96212 0.03883 0 0 0 0 0 -0.06258 0.08845 0.49977 0 -0.45138 0 0.73287 0.06527 0.44922 -7.48094
ALA_990 -5.99698 0.66613 4.60473 -0.02292 0 0 2.89543 -2.81691 -0 -0 -2.49049 -0.3431 0 0 0 0 0 -0.05399 0 0 0 -0.30849 0 1.8394 -0.1971 0.45405 -1.77025
TYR_991 -11.3521 1.84807 6.07928 -0.65527 0.16856 0.32436 3.85417 -4.10343 -0.00492 -0.02463 -3.41101 -0.21409 0 0 0 -0.75278 0 0.02628 0.0068 0 2.87754 -0.02665 0.03959 1.2797 -0.14517 0.7969 -3.38882
LEU_992 -9.79642 0.68994 2.79942 -0.47202 0.14786 0.10998 2.85625 -2.94356 -0 -0 -2.52805 0.18367 0 0 0 0 0 -0.03613 0.1437 0.3141 0 -0.27583 0 0.18072 -0.08727 0.79219 -7.92146
THR_993 -7.979 0.70506 5.7755 -0.19329 0.08537 0.06646 3.81086 -3.40055 -0 -0 -3.94366 0.01859 0 0 0 -0.62846 0 -0.00726 0.02335 0.05298 0 -0.01079 2.3281 -1.0874 -0.00051 0.36934 -4.01533
LYS_994 -7.45431 0.61826 7.51802 -0.3659 0.04984 0.1886 4.50004 -3.65795 -0.01275 -0.07541 -4.2397 0.3109 0 0 0 0 0 0.0333 0.05801 2.48965 0 -0.04499 0 -1.5107 -0.02303 0.39151 -1.2266
TYR_995 -12.7717 1.8132 5.72913 -0.53264 0.05758 0.23801 3.69014 -4.0958 -0 -0 -2.96458 -0.3067 0 0 0 -0.1965 0 0.07346 0.00292 0 2.7036 0.09641 0.00558 1.2797 -0.27658 0.53648 -4.91826
ALA_996 -7.20872 0.81931 4.15682 -0.0216 0 0 3.37032 -3.18589 -0.00492 -0.02463 -2.53194 -0.35014 0 0 0 0 0 0.17791 0 0 0 -0.28514 0 1.8394 -0.32496 0.44522 -3.12897
ILE_997 -7.27556 0.83805 4.95151 -0.51332 0.34673 0.10387 2.72808 -3.04066 -0 -0 -1.91823 0.00502 0 0 0 0 0 -0.03947 0.05421 0.59544 0 -0.43098 0 0.73287 -0.258 0.43318 -2.68725
ALA_998 -4.74352 0.38084 2.64275 -0.02186 0 0 1.918 -2.03977 -0 -0 -1.25558 -0.37519 0 0 0 0 0 0.0336 0 0 0 -0.41932 0 1.8394 -0.3096 0.41619 -1.93407
LYS_999 -5.80469 0.51702 4.74831 -0.55059 0.18323 0.36184 1.74997 -2.18444 -0 -0 -1.68763 0.01631 0 0 0 0 0 -0.08272 0.06766 1.76137 0 0.00033 0 -1.5107 -0.3851 0.42254 -2.3773
GLN_1000 -2.9464 0.24289 3.60836 -0.66952 0.12066 0.7188 1.58098 -1.75044 -0.02202 -0.15161 -1.79838 -0.75457 0 0 0 0 0 -0.06608 0.05213 0 2.49607 -0.10363 0 -0.18838 -0.13262 0.50205 0.73828
LEU_1001 -7.783 0.57006 2.04785 -0.47247 0.18483 0.09413 1.49403 -2.15041 -0 -0 -1.38041 0.19351 0 0 0 0 0 0.12666 0.07142 0.51779 0 -0.3739 0 0.18072 -0.19531 0.42586 -6.44863
GLU_1002 -5.45987 0.3386 5.91345 -0.25135 0.03718 0.26813 3.29289 -2.58703 -0.018 -0.06642 -4.66466 -0.17701 0 0 0 -0.24191 0 0.2221 0.08976 0 3.00912 0.01004 0 -2.7348 -0.26539 0.46847 -2.81671
VAL_1003 -7.44965 0.76465 1.81694 -0.27697 0.20819 0.05895 2.01519 -2.23343 -0.00248 -0.01458 -2.54477 -0.21767 0 0 0 0 0 -0.03353 0.10666 0.32385 0 -0.79789 0 1.9342 -0.33165 0.4334 -6.24058
PHE_1004 -10.1854 0.65007 4.07102 -0.64393 0.12258 0.33284 2.66416 -2.99447 -0.018 -0.06642 -3.06694 0.15225 0 0 0 0 0 0.07044 0.00013 0 2.01298 -0.31782 0 1.0402 -0.37683 0.44786 -6.10525
TYR_1005 -9.56197 1.0673 3.6088 -0.57773 0.35543 0.28098 3.68181 -2.77828 -0.01033 -0.14018 -3.68628 -0.22677 0 0 0 -0.62846 0 0.00909 8e-05 0 3.87708 -0.2841 0.00309 1.2797 -0.26561 0.64581 -3.35053
VAL_1006 -8.08818 1.31833 2.34886 -0.30356 0.3529 0.07434 2.21371 -2.64546 -0.00355 -0.03641 -2.1525 -0.4935 0 0 0 0 0 -0.00552 0.04477 0.14914 0 -0.3405 0 1.9342 -0.05468 0.64453 -5.04308
LYS_1007 -4.9841 0.59277 4.13474 -0.3673 0.04242 0.17089 1.8193 -2.08359 -9e-05 -0.00023 -2.11254 0.13214 0 0 0 0 0 -0.07485 0.03266 1.65919 0 0.00866 0 -1.5107 -0.23453 0.3861 -2.38908
ASN_1008 -6.41021 0.34067 5.87263 -0.17934 0.04532 0.30117 2.7804 -2.95374 -0.00719 -0.07618 -2.76597 -0.93074 0 0 0 -0.60205 0 0.15755 0.01351 0 1.78204 -0.90751 0 -0.93687 -0.67271 0.34524 -4.80399
GLY_1009 -4.97632 0.64025 5.11552 -0.00016 0 0 2.96438 -2.76456 -0 -0 -1.92794 -0.29318 0 0 0 0 0 -0.30571 0 0 0 -1.34383 0 0.83697 -0.38961 0.41192 -2.03227
TYR_1010 -9.6382 1.30398 3.83167 -0.62037 0.08122 0.29121 2.85822 -2.93238 -0.02602 -0.13275 -0.56511 -0.28278 0 0 0 0 0 0.07742 0.04326 0 2.42632 0.01553 4e-05 1.2797 -0.14481 0.50458 -1.62927
TYR_1011 -8.08835 0.78786 5.3497 -0.85432 0.056 0.28662 2.8436 -3.02314 -0.00613 -0.09915 -2.34664 -0.32478 0 0 0 0 0 0.00949 0.00407 0 1.82579 -0.40112 0.02432 1.2797 -0.08354 0.51379 -2.24622
GLY_1012 -5.99841 0.81102 5.53501 -5e-05 0 0 2.80511 -3.18303 -0 -0 -2.24239 -0.4065 0 0 0 0 0 -0.05615 0 0 0 0.51063 0 0.83697 0.21454 0.39975 -0.7735
LEU_1013 -9.40321 1.43592 1.94667 -0.65353 0.34383 0.22032 2.27742 -2.554 -0.01945 -0.13079 -1.57537 0.10791 0 0 -0.90091 0 0 -0.03192 0.55428 0.90849 0 -0.23068 0 0.18072 0.07836 0.62561 -6.82034
TYR_1014 -11.2016 2.15808 3.98743 -0.59595 0.0474 0.29304 2.97225 -3.24684 -0.00585 -0.12007 -1.99945 -0.20045 0 0 -0.89053 0 0 0.0649 0.0284 0 2.61953 -0.01121 0.00502 1.2797 -0.12961 1.12949 -3.81631
HIS_1015 -6.06789 0.36995 4.71472 -0.42004 0.02265 0.49089 1.7492 -2.56908 -0 -0 -1.21028 -0.18633 0 0 0 0 0 0.02541 0.18234 0 1.7402 -0.3291 0 -0.45461 -0.34136 1.00303 -1.2803
ASN_1016 -5.95925 0.4729 5.44956 -0.39241 0.06934 0.79778 2.65914 -2.78423 -0 -0 -2.41264 -0.71586 0 0 0 -0.69706 0 -0.11003 0.00543 0 1.78578 -1.00304 0 -0.93687 -0.77605 0.62576 -3.92174
HIS_D_1017 -6.00719 0.39456 4.8086 -0.40339 0.0254 0.49614 2.22842 -2.53366 -0.00613 -0.09915 -2.16423 -0.37509 0 0 0 0 0 0.03297 0.02236 0 2.35193 -0.24053 0 -0.45461 -0.18519 0.52832 -1.58045
PHE_1018 -9.63945 1.36 1.57947 -0.61592 0.05905 0.30112 1.49478 -2.06016 -0.02097 -0.07229 -1.04289 0.06953 0 0 0 0 0 -0.0822 0.00023 0 2.33127 -0.17435 0 1.0402 0.29697 0.4627 -4.71292
ILE_1019 -4.42213 0.1573 4.13316 -0.4763 0.31729 0.1109 2.4132 -2.0827 -0.00296 -0.02402 -2.83234 -0.11418 0 0 0 0 0 -0.04467 0.01483 0.31044 0 -0.68475 0 0.73287 -0.20836 0.50435 -2.19807
THR_1020 -3.64645 0.23462 1.93305 -0.15509 0.0695 0.05911 0.98102 -1.33473 -0.02461 -0.18494 -0.84214 -0.10648 0 0 0 0 0 -0.07155 0.12474 0.04605 0 0.05302 2.27737 -1.0874 -0.38348 0.42359 -1.63479
SER_1021 -4.77143 0.27576 4.37966 -0.0388 0.0003 0.06605 2.0829 -2.05879 -0.00208 -0.02533 -2.68485 -0.17451 0 0 0 0 0 -0.00596 0.00178 0.33252 0 -0.23237 1.8658 -0.77834 -0.23906 0.32499 -1.68176
LYS_1022 -3.8653 0.23708 5.01183 -0.4836 0.14875 0.27533 1.64447 -2.10335 -0.023 -0.23948 -2.63107 -0.013 0 0 -0.51647 0 0 0.08816 0.01071 1.80426 0 0.00288 0 -1.5107 -0.10656 0.24675 -2.02231
GLU_1023 -3.73177 0.47649 3.15325 -0.53846 0.26309 1.50848 1.34826 -1.42214 -0 -0 -1.94636 -2.93172 0 0 0 0 0 -0.07581 0.01264 0 3.60122 -0.26293 0 -2.7348 -0.33497 0.33844 -3.27708
LEU_1024 -5.18341 0.88883 3.63483 -0.5269 0.22737 0.16124 1.30668 -1.98427 -0.01156 -0.09304 -0.60189 0.07398 0 0 0 0 0 0.07937 0.03674 0.30387 0 -0.04404 0 0.18072 -0.46698 0.5275 -1.49096
ASP_1025 -4.36277 0.24905 5.37984 -0.12549 0.0435 0.39839 2.55881 -2.39935 -0.01964 -0.16499 -2.62107 -0.26056 0 0 -0.51647 0 0 -0.06523 0.15734 0 1.73054 0.02414 0 -2.3716 -0.39915 0.51807 -2.24664
LEU_1026 -8.14953 1.54574 1.54671 -0.68126 0.44347 0.20731 1.28264 -2.07639 -0.03412 -0.19152 -1.91929 0.18915 0 0 0 0 0 -0.04945 0.2591 1.93986 0 0.08222 0 0.18072 -0.29442 0.70816 -5.01091
THR_1027 -4.58516 0.58493 4.46084 -0.14967 0.04464 0.05452 1.99289 -2.23576 -0.01612 -0.13834 -1.11275 -0.01199 0 0 0 0 0 -0.0389 0.01415 0.05256 0 0.04669 2.28028 -1.0874 -0.25275 0.83638 0.73903
ASP_1028 -5.28162 0.82677 4.67242 -0.1354 0.04027 0.43405 2.57947 -2.38521 -0 -0 -1.69301 -0.51777 0 0 0 -0.62162 0 0.27213 0.01453 0 2.67861 -0.1386 0 -2.3716 -0.13692 0.69617 -1.06732
PHE_1029 -8.81745 0.99585 3.77036 -0.56902 0.09481 0.25992 2.04673 -2.64973 -0.03805 -0.20186 -1.80477 -0.20854 0 0 0 0 0 -0.02778 0.56925 0 3.00583 -0.1433 0 1.0402 -0.18966 0.5902 -2.27703
PHE_1030 -8.57313 0.86735 2.27279 -0.85923 0.07808 0.29201 1.79764 -2.36834 -0.01977 -0.0761 0.41937 -0.35707 0 0 0 0 0 -0.04244 0.00777 0 2.68093 0.10467 0 1.0402 -0.35034 0.4453 -2.64031
PHE_1031 -8.34461 1.08747 3.8624 -0.99115 0.23311 0.59221 1.11632 -2.45204 -0.0017 -0.03055 -0.26407 -0.86277 0 0 0 0 0 -0.07129 0.09165 0 3.59323 -0.15804 0 1.0402 -0.37824 0.37654 -1.56136
MET_1032 -7.57005 0.67717 3.8878 -0.21751 0.04664 0.08409 1.92234 -2.14412 -0.01743 -0.09211 -2.27058 -0.21927 0 0 0 0 0 0.03378 0.22833 2.15827 0 0.01725 0 0.60916 -0.31866 0.39072 -2.79419
GLY_1033 -3.32418 0.21646 2.73591 -0.00043 0 0 0.76995 -1.47501 -0 -0 -0.33383 -0.17345 0 0 0 0 0 -0.10862 0 0 0 -0.77222 0 0.83697 -0.00932 0.29089 -1.34686
GLY_1034 -3.71566 0.31055 3.47045 -0.00019 0 0 0.96476 -1.80471 -0.05053 -0.325 -1.01298 -0.23414 0 0 0 0 0 -0.13737 0 0 0 -1.39328 0 0.83697 0.12946 0.10396 -2.85771
THR_1035 -6.83989 1.06945 5.02478 -0.22343 0.3326 0.10476 2.97774 -2.63872 -0.01751 -0.11281 -1.89057 -1.52488 0 0 -1.85558 -0.00104 0 -0.02626 0.31982 0.33791 0 0.28922 2.33351 -1.0874 0.23976 0.51172 -2.6768
VAL_1036 -4.25594 0.38875 0.54351 -0.38484 0.30459 0.10593 0.87183 -1.02108 -0 -0 -0.30349 -0.41909 0 0 -0.96476 0 0 -0.04654 0.0644 1.22739 0 0.51012 0 1.9342 0.15095 0.65681 -0.63726
ILE_1037 -8.06698 1.01714 2.25042 -0.49381 0.37176 0.09914 2.17711 -2.23576 -0.00148 -0.0233 -1.14671 -0.18118 0 0 -0.88858 0 0 0.04077 0.12323 0.70196 0 -0.52368 0 0.73287 0.04611 0.47721 -5.52376
GLY_1038 -3.91104 0.48322 3.49589 -0.00024 0 0 1.59575 -2.00189 -0.02518 -0.16392 -1.44019 -0.16415 0 0 -0.42276 0 0 -0.08709 0 0 0 -1.51492 0 0.83697 0.17655 0.39142 -2.75158
SER_1039 -4.71314 0.27524 5.21072 -0.02475 0 0.04096 1.89579 -2.40164 -0.02299 -0.14481 -2.48926 -1.09631 0 0 -0.66933 0 0 -0.00058 0.02055 2.16112 0 -0.10703 0.66841 -0.77834 0.14288 0.27331 -1.7592
SER_1040 -2.53994 0.21213 2.92454 -0.0269 0 0.04592 1.11531 -1.24665 -0.02246 -0.19326 -1.30455 -0.99023 0 0 0 0 0 0.01872 0.00207 0.3968 0 -0.33941 0.6122 -0.77834 0.10783 0.23908 -1.76714
ARG_1041 -1.24301 0.10599 1.57694 -0.47091 0.0615 0.28189 0.83115 -0.71026 -0.0008 -0.01098 -0.45892 0.12696 0 0 0 0 0 -0.01355 0.00181 1.77167 0 0.12092 0 -1.2888 0.44152 0.22394 1.34705
PHE_1042 -9.46925 1.29597 3.19972 -0.86001 0.19662 0.38981 2.25204 -2.53519 -0 -0 -1.82291 -0.47692 0 0 0 0 0 0.00484 0.00341 0 2.79048 0.01603 0 1.0402 0.51302 0.36871 -3.09344
LYS_1043 -3.69225 0.43039 3.74066 -0.40963 0.06494 0.21094 1.76265 -1.77447 -0.00641 -0.1113 -1.26758 0.07122 0 0 0 0 0 -0.10824 0.00206 1.44439 0 -0.02685 0 -1.5107 -0.12398 0.45194 -0.85223
GLN_1044 -6.38845 1.18586 4.38072 -0.59604 0.19738 0.99229 1.98548 -2.43599 -0.01548 -0.15113 -1.49993 -2.36517 0 0 0 0 0 -0.12759 0.0422 0 3.85358 -0.06959 0 -0.18838 -0.43692 0.39461 -1.24253
PHE_1045 -8.86864 1.11025 4.57046 -1.08314 0.28292 0.43887 2.81954 -2.92019 -0.01467 -0.14016 -1.36507 -0.60441 0 0 -0.77235 0 0 -0.13198 0.45135 0 2.31665 0.33181 0 1.0402 -0.13156 0.36824 -2.30187
GLN_1046 -4.76042 0.61758 3.55589 -0.40782 0.22618 0.3368 1.23814 -1.88449 -0.00641 -0.1113 -0.35203 -1.02935 0 0 0 0 0 -0.05878 0.06325 0 5.04767 -0.18605 0 -0.18838 -0.29451 0.36581 2.17177
ASP_1047 -5.37695 0.61957 7.60359 -0.22214 0.06206 0.69631 4.55878 -3.14423 -0 -0 -6.51077 -1.06948 0 0 -0.71521 -0.42923 0 -0.07935 0.00407 0 2.63183 -0.63292 0 -2.3716 -0.62123 0.96356 -4.03332
PRO_1048 -3.56817 0.60858 3.01124 -0.06995 0 0.04299 1.49651 -1.30409 -0 -0 -0.7746 0.5957 0 0 0 0 0 -0.22052 0.02518 0.20911 0 -0.75479 0 -2.4119 -0.11885 1.13137 -2.10219
SER_1049 -3.37004 0.22182 4.68707 -0.0358 0 0.04288 2.21182 -2.05116 -0 -0 -3.0449 -0.52971 0 0 -0.71521 -0.42923 0 -0.02012 0.0091 0.5245 0 0.21752 1.77037 -0.77834 0.12142 0.46714 -0.70086
LEU_1050 -7.41423 1.16208 5.12185 -0.49142 0.27176 0.12061 2.81552 -2.89157 -0 -0 -2.23778 0.14143 0 0 0 0 0 0.15455 0.06032 0.29576 0 -0.27638 0 0.18072 -0.14416 0.45877 -2.67216
ARG_1051 -9.91321 1.12838 7.42238 -0.45831 0.06697 0.22749 3.2661 -3.9258 -0.02534 -0.27328 -2.52525 0.36473 0 0 -0.77235 0 0 0.21346 0.68871 2.1102 0 -0.08597 0 -1.2888 -0.22495 0.7562 -3.24863
LYS_1052 -4.61435 0.29136 4.75984 -0.41922 0.05827 0.23887 2.12242 -2.32452 -0 -0 -1.85842 -0.18061 0 0 0 0 0 -0.00538 0.02083 2.1297 0 0.02616 0 -1.5107 -0.31946 0.56692 -1.01828
GLN_1053 -6.57191 0.42605 6.68803 -0.38531 0.05253 0.22691 3.51408 -3.31515 -0.0214 -0.15051 -2.47512 -0.42551 0 0 -0.5608 0 0 0.0023 0.02799 0 3.62379 0.01505 0 -0.18838 -0.21028 0.3924 0.66476
ALA_1054 -6.71939 0.6098 3.7719 -0.0221 0 0 2.70243 -2.94706 -0.01945 -0.13079 -2.5617 -0.37139 0 0 0 0 0 -0.02425 0 0 0 -0.24764 0 1.8394 -0.23142 0.49188 -3.85981
VAL_1055 -7.21178 0.74775 4.3166 -0.3204 0.2687 0.07337 2.67725 -2.86989 -0 -0 -2.24466 -0.17375 0 0 0 0 0 -0.05937 0.006 0.08511 0 -0.29728 0 1.9342 -0.26141 0.43192 -2.89764
LEU_1056 -6.11972 0.38332 5.64555 -0.48876 0.22556 0.11642 2.6337 -2.74645 -0 -0 -2.19302 0.23406 0 0 0 0 0 -0.00955 0.04041 0.30597 0 -0.28374 0 0.18072 -0.24173 0.40425 -1.91301
ASN_1057 -8.45084 0.43135 8.534 -0.16418 0.00407 0.22816 3.61661 -4.15799 -0.0214 -0.15051 -3.18799 -0.34673 0 0 -1.23065 0 0 0.04363 0.0903 0 1.46817 0.59631 0 -0.93687 -0.02133 0.5123 -3.1436
LEU_1058 -10.0712 1.2787 3.91441 -0.49445 0.21343 0.11454 3.17829 -3.08152 -0 -0 -2.68096 0.2206 0 0 0 0 0 0.06705 0.66218 0.41424 0 -0.25865 0 0.18072 0.02291 0.68638 -5.63327
LYS_1059 -4.68808 0.35032 5.12512 -0.30107 0.02902 0.12966 2.20078 -2.45469 -0 -0 -1.89229 -0.03951 0 0 0 0 0 0.02436 0.10406 1.77241 0 -0.00961 0 -1.5107 -0.3175 0.56644 -0.91128
LYS_1060 -3.3107 0.2177 3.85611 -0.29922 0.02293 0.13067 1.6039 -1.70556 -0 -0 -1.13147 -0.01748 0 0 0 0 0 -0.02161 0.0287 1.69722 0 -0.07428 0 -1.5107 -0.45955 0.31771 -0.65561
ARG_1061 -7.43034 0.52862 6.50883 -0.65073 0.16302 0.38327 3.20584 -2.89258 -0.016 -0.05235 -2.20858 0.245 0 0 0 -0.69706 0 -0.07664 0.13369 2.46187 0 -0.03318 0 -1.2888 -0.54972 0.37849 -1.88732
GLY_1062 -3.13897 0.17723 3.70924 -5e-05 0 0 1.53828 -1.74952 -0.03307 -0.18592 -1.34332 -0.37847 0 0 0 0 0 0.12593 0 0 0 -1.31599 0 0.83697 -0.7593 0.54558 -1.97137
ILE_1063 -9.22684 0.86952 2.02493 -0.47335 0.35682 0.08943 1.66153 -2.35474 -0 -0 -0.79219 0.26248 0 0 0 0 0 -0.06045 0.04134 0.40847 0 -0.48547 0 0.73287 -0.7752 0.84181 -6.87905
ASN_1064 -5.99256 0.26854 5.27934 -0.19207 0.01252 0.30296 3.31833 -2.69877 -0.00386 -0.06602 -3.62546 -0.67939 0 0 -1.53185 0 0 -0.05144 0.12191 0 3.09322 0.08591 0 -0.93687 -0.00823 0.88601 -2.41777
ASN_1065 -9.46166 1.41653 6.24977 -0.24455 0.03187 0.37228 3.37371 -3.68748 -0.00622 -0.0573 -2.14844 -0.61433 0 0 0 0 0 0.16659 0.02203 0 3.35109 0.56943 0 -0.93687 0.5147 0.64391 -0.44492
LEU_1066 -8.90101 0.84766 1.79483 -0.72367 0.27238 0.31841 2.39673 -2.21839 -0 -0 -2.26583 -0.23015 0 0 0 0 0 -0.01115 0.1996 1.73348 0 0.17926 0 0.18072 0.36936 0.68389 -5.37388
VAL_1067 -7.56906 0.8173 2.01433 -0.26242 0.14227 0.05357 2.44037 -2.37246 -0.00801 -0.02795 -2.51986 -0.31674 0 0 0 0 0 -0.04401 0.00504 0.30482 0 -0.80025 0 1.9342 -0.08566 0.59381 -5.70071
VAL_1068 -8.87571 1.10634 2.40209 -0.27137 0.20955 0.05551 2.39391 -2.49902 -0.00157 -0.02852 -2.04508 -0.32901 0 0 0 0 0 -0.06207 0.45947 0.27557 0 -0.77428 0 1.9342 -0.43918 0.54909 -5.94007
ILE_1069 -8.90983 0.68753 2.57956 -0.50122 0.33424 0.12748 2.89337 -2.4104 -0.00801 -0.02795 -2.22256 -0.01335 0 0 0 0 0 -0.05709 0.66627 0.3551 0 -0.62535 0 0.73287 -0.43643 0.80585 -6.02992
GLY_1070 -5.07566 1.00226 4.88209 -0.00148 0 0 3.15816 -2.73089 -0.00652 -0.05902 -2.6365 -0.34481 0 0 0 0 0 -0.08974 0 0 0 -1.48012 0 0.83697 0.02286 0.58697 -1.93542
GLY_1071 -3.95644 0.38765 4.77099 -0.00026 0 0 2.63728 -2.42156 -0 -0 -1.65187 -0.15004 0 0 0 0 0 -0.07612 0 0 0 -1.27452 0 0.83697 0.43279 0.21826 -0.24687
ASP_1072 -3.22697 0.31121 4.36749 -0.15046 0.01645 0.54553 2.42355 -2.07616 -0.02367 -0.14378 -4.00006 -1.0534 0 0 -0.51824 0 0 0.01242 0.00936 0 4.10428 0.07885 0 -2.3716 0.50735 0.30996 -0.87789
GLY_1073 -2.99417 0.32734 4.05371 -4e-05 0 0 1.94023 -1.96888 -0 -0 -2.49384 -0.41511 0 0 -0.51824 0 0 -0.11641 0 0 0 0.43684 0 0.83697 0.43725 0.35894 -0.11541
SER_1074 -7.80588 0.76407 7.20357 -0.02726 0 0.04462 3.83725 -3.6174 -0.01089 -0.11502 -2.41705 -1.33041 0 0 0 0 0 -0.04893 0.04916 0.71261 0 0.2862 0.75329 -0.77834 0.07524 0.66403 -1.76113
TYR_1075 -11.9882 1.80181 4.9691 -0.72475 0.07395 0.38657 3.39525 -3.68439 -0.01643 -0.18322 -1.7908 -0.18939 0 0 0 0 0 -0.00453 0.1072 0 2.50763 0.02414 0.06078 1.2797 -0.03936 1.02146 -2.99349
MET_1076 -6.41675 0.47225 4.08712 -0.32231 0.0317 0.1368 1.93052 -2.38356 -0 -0 -1.90639 -0.4052 0 0 0 0 0 0.01283 0.24442 2.95888 0 0.09952 0 0.60916 0.10066 0.64024 -0.1101
GLY_1077 -4.79008 0.55534 4.39208 -5e-05 0 0 2.54244 -2.60093 -0 -0 -2.35204 -0.37997 0 0 0 0 0 -0.07001 0 0 0 0.18307 0 0.83697 0.72473 0.19517 -0.76327
ALA_1078 -6.80294 0.67852 3.86248 -0.02382 0 0 2.74578 -2.87836 -0 -0 -2.23405 -0.37265 0 0 0 0 0 0.05753 0 0 0 -0.36629 0 1.8394 0.31818 0.24522 -2.93101
LYS_1079 -7.64292 0.68621 8.39173 -0.44412 0.05461 0.28763 3.837 -3.6472 -0 -0 -4.78457 0.12318 0 0 0 0 0 0.04824 0.00757 2.33748 0 0.06389 0 -1.5107 -0.38438 0.42462 -2.15174
ALA_1080 -5.92874 0.70799 4.83779 -0.02198 0 0 2.80651 -3.01541 -0.01744 -0.12352 -1.93598 -0.36265 0 0 0 0 0 -0.05094 0 0 0 -0.29924 0 1.8394 -0.30978 0.43969 -1.43431
LEU_1081 -9.71039 0.85825 3.58022 -0.70549 0.33314 0.20138 2.65008 -3.00995 -0 -0 -2.49062 0.24283 0 0 0 0 0 0.19813 0.02346 2.88048 0 -0.31604 0 0.18072 -0.43278 0.55601 -4.96056
SER_1082 -5.73971 0.67697 6.66162 -0.02669 0 0.06268 3.27718 -3.07664 -2e-05 -0.0001 -2.46403 -0.655 0 0 0 -0.36919 0 -0.00866 0.00111 0.71354 0 0.33324 0.62934 -0.77834 -0.0206 0.5138 -0.26948
GLU_1083 -3.9793 0.26306 5.7955 -0.2163 0.03999 0.31723 2.55751 -2.42533 -0.0399 -0.33723 -3.14749 -0.61073 0 0 0 0 0 -0.05524 0.07091 0 3.05534 -0.3293 0 -2.7348 -0.16933 0.35022 -1.59519
LEU_1084 -6.22759 1.41007 2.35336 -0.50966 0.16401 0.14943 1.2035 -1.93505 -0 -0 -0.91766 0.15465 0 0 0 0 0 0.02046 0.38802 0.11133 0 -0.10129 0 0.18072 -0.58773 0.71942 -3.424
GLY_1085 -1.82968 0.16945 2.07612 -6e-05 0 0 0.98964 -1.15283 -0.00454 -0.05963 -1.23707 -0.29022 0 0 0 0 0 -0.17519 0 0 0 -1.54101 0 0.83697 -0.10461 1.09304 -1.22961
LEU_1086 -8.03378 0.96632 2.622 -0.61716 0.38192 0.10827 1.63897 -2.28122 -0.00248 -0.02342 -1.59005 0.38884 0 0 0 0 0 0.1433 0.34669 1.51636 0 -0.33153 0 0.18072 0.03992 1.11669 -3.42963
ASN_1087 -6.31828 0.58381 5.57889 -0.1714 0.00453 0.25715 2.89889 -2.75369 -0.01961 -0.08342 -2.26081 -0.52484 0 0 0 -0.92226 0 -0.03514 1e-05 0 2.85308 -0.4803 0 -0.93687 -0.18811 0.87258 -1.64582
CYS_1088 -8.2473 0.81415 4.4571 -0.06053 1e-05 0.01793 2.55159 -2.4227 -0 -0 -2.14103 -0.91717 0 0 0 0 0 0.02065 0.04368 0.26836 0 0.1832 0 3.6196 0.04894 0.82526 -0.93828
PHE_1089 -11.0462 1.33125 2.49035 -0.64767 0.04918 0.33409 2.85541 -2.96368 -0.01961 -0.08342 -2.86863 0.188 0 0 0 0 0 0.09646 0.0019 0 1.96863 -0.29574 0 1.0402 -0.00897 0.96517 -6.61327
CYS_1090 -8.16957 1.29126 3.50184 -0.04579 0 0.01808 2.35352 -2.06312 -0 -0 -2.82158 -0.27096 0 0 0 0 0 0.0911 0.1851 0.36005 0 0.20845 0 3.6196 0.00615 1.18558 -0.55028
LEU_1091 -8.3183 1.18763 2.68137 -0.47501 0.34566 0.0938 3.07698 -2.39217 -0.00631 -0.04627 -2.51305 0.04443 0 0 0 0 0 0.29237 0.05001 0.72845 0 -0.23285 0 0.18072 0.17211 1.56351 -3.56691
PRO_1092 -7.52349 1.25026 3.66514 -0.18191 0.07688 0.13196 2.34725 -1.88453 -0 -0 -2.5228 -0.06007 0 0 0 0 0 0.07986 0.00329 0.18625 0 -0.76091 0 -2.4119 0.40259 1.30281 -5.89931
GLY_1093 -4.51937 0.77712 3.79487 -0.00025 0 0 2.11707 -2.32759 -0.01665 -0.10534 -1.21876 -0.37449 0 0 0 0 0 -0.00103 0 0 0 1.12607 0 0.83697 1.70039 0.66717 2.45616
THR_1094 -7.02296 0.74894 6.27184 -0.2138 0.17806 0.10159 3.54935 -3.4354 -0.00883 -0.06131 -2.68177 -1.54276 0 0 -1.08055 -0.59312 0 0.0178 0.25076 0.00831 0 0.26475 2.52114 -1.0874 2.10582 0.47979 -1.22975
ILE_1095 -8.64715 1.1057 2.40611 -0.56032 0.34191 0.15998 1.19779 -2.40342 -0.00696 -0.08324 0.80646 0.16383 0 0 0 0 0 0.17867 0.11678 0.70536 0 0.14028 0 0.73287 0.82801 0.61379 -2.20354
ASP_1096 -6.90136 0.75376 8.82152 -0.11431 0.01038 0.34907 2.31537 -3.61366 -0.03222 -0.22221 -4.47444 -0.25368 0 0 -0.70434 -0.7754 0 -0.04169 0.02036 0 2.20583 -0.23913 0 -2.3716 -0.28669 0.68705 -4.86737
ASN_1097 -7.02226 1.3324 6.01002 -0.3289 0.11727 0.68909 3.35807 -2.99144 -0.05373 -0.30604 -2.10483 -0.92002 0 0 -0.93342 -0.88356 0 0.22944 0.6166 0 1.9455 -1.0147 0 -0.93687 -0.82471 0.68768 -3.33438
ASP_1098 -4.46594 0.45922 4.96597 -0.22843 0.07184 0.769 1.07131 -2.16111 -0.02509 -0.17338 -2.31351 -3.2725 0 0 0 -0.59312 0 -0.01621 0.56277 0 2.48921 -0.5483 0 -2.3716 -0.46337 0.94937 -5.29389
VAL_1099 -5.28373 0.5362 1.23338 -0.27888 0.18955 0.06284 1.71974 -1.56468 -0 -0 -0.30127 -0.37296 0 0 0 0 0 -0.0202 0.00188 0.17292 0 -0.61011 0 1.9342 -0.10677 0.68736 -2.00054
ASN_1100 -4.81196 0.86821 4.09776 -0.19914 0.02553 0.27792 1.98967 -2.09145 -0.00606 -0.01848 -1.28387 -0.68046 0 0 -0.34666 0 0 0.13108 0.03179 0 3.50571 0.2833 0 -0.93687 -0.18475 0.49133 1.14263
SER_1101 -3.6596 0.62116 2.61073 -0.03299 0.01061 0.02727 1.51805 -1.39946 -0.00932 -0.11043 -0.53638 -0.50169 0 0 0 0 0 0.38952 0.00047 0.08536 0 0.82348 1.97167 -0.77834 0.54596 0.78089 2.35694
SER_1102 -3.96379 0.29585 4.47959 -0.02996 0.00223 0.04814 2.63771 -2.14497 -0 -0 -1.43446 -1.0015 0 0 -1.23556 0 0 -0.02047 0.09214 0.39463 0 -0.08649 1.14502 -0.77834 0.70092 0.88766 -0.01166
GLU_1103 -4.07935 0.19189 4.17032 -0.56563 0.09789 1.0159 2.44726 -1.81735 -0 -0 -3.33102 -0.69248 0 0 -0.6136 -1.70196 0 -0.01004 0.16064 0 3.51799 -0.31809 0 -2.7348 -0.16618 0.61602 -3.81261
PHE_1104 -7.08919 0.91808 2.3039 -0.63456 0.04595 0.32234 1.47922 -1.8658 -0.03082 -0.18106 -1.64577 0.19329 0 0 -0.29756 0 0 0.01747 0.03052 0 1.92913 -0.22547 0 1.0402 -0.43947 0.46997 -3.65963
THR_1105 -7.12124 1.03553 4.95784 -0.11399 0.11516 0.07222 3.27376 -2.68978 -0.00341 -0.03569 -2.92828 -0.65025 0 0 -0.69603 0 0 0.07876 0.00127 0.08985 0 -0.58837 2.45223 -1.0874 -0.22073 0.75091 -3.30764
ILE_1106 -7.97104 0.76054 3.86173 -0.47986 0.35255 0.10583 3.26026 -2.71677 -0 -0 -1.82905 0.14094 0 0 0 0 0 -0.08503 0.06872 0.34288 0 -0.44676 0 0.73287 -0.30921 0.85136 -3.36004
GLY_1107 -4.67124 0.43846 4.65025 -6e-05 0 0 2.35279 -2.47184 -0 -0 -3.46684 -0.3826 0 0 -0.46668 0 0 -0.15741 0 0 0 -1.51104 0 0.83697 -0.6797 0.62488 -4.90406
PHE_1108 -11.3123 1.02045 4.11894 -1.02513 0.10772 0.39807 3.07112 -3.26665 -0.00696 -0.08324 -2.15361 0.0334 0 0 0 0 0 0.05594 0.06614 0 1.76988 -0.52299 0 1.0402 -0.33887 0.34327 -6.68464
TRP_1109 -12.5006 1.64671 4.09304 -0.85599 0.01638 0.33913 2.80124 -3.33733 -0.03275 -0.29588 -2.5382 -0.3758 0 0 -0.86676 0 0 -0.01532 0.0169 0 1.68287 -0.01899 0 1.6906 -0.12407 0.65829 -8.01656
THR_1110 -7.05644 0.71776 6.56018 -0.20136 0.10195 0.0751 3.12102 -3.32683 -0.009 -0.10031 -2.44897 -0.45264 0 0 0 0 0 0.22811 0.00055 0.20521 0 0.02838 2.46629 -1.0874 -0.08233 0.76857 -0.49216
ALA_1111 -6.8622 0.86519 3.29332 -0.02281 0 0 3.29279 -2.87211 -0 -0 -1.99871 -0.38969 0 0 0 0 0 0.05068 0 0 0 -0.34565 0 1.8394 -0.18862 0.50022 -2.83819
LEU_1112 -9.65846 1.49873 4.59397 -0.71993 0.42832 0.28618 2.98175 -3.2939 -0 -0 -2.26486 0.1023 0 0 0 0 0 0.32253 0.07384 0.9896 0 -0.26745 0 0.18072 -0.44558 0.76227 -4.42997
GLU_1113 -7.59897 0.45021 10.3258 -0.46046 0.06034 0.88936 5.57618 -4.43593 -0.02882 -0.22581 -7.32224 -0.55643 0 0 -0.93334 -1.54433 0 0.06279 0.11015 0 3.44699 -0.31781 0 -2.7348 -0.42758 0.8346 -4.83006
ALA_1114 -5.3262 0.43522 4.26311 -0.02091 0 0 2.76547 -2.72313 -0 -0 -2.42432 -0.38907 0 0 0 0 0 0.14586 0 0 0 -0.3478 0 1.8394 -0.56679 0.48686 -1.8623
ILE_1115 -9.9508 1.9078 3.81752 -0.49957 0.50168 0.09384 2.98189 -3.35056 -0.02017 -0.09817 -2.3495 0.14202 0 0 0 0 0 -0.0275 0.00193 0.46995 0 -0.48604 0 0.73287 -0.16616 0.72658 -5.57239
ARG_1116 -9.83859 0.60864 10.3394 -1.00621 0.21823 0.66973 4.18195 -4.62483 -6e-05 -0.00268 -4.56346 0.13538 0 0 0 -1.58109 0 0.05256 0.08221 2.21437 0 -0.07419 0 -1.2888 0.12744 0.90882 -3.44115
VAL_1117 -5.71981 0.36754 4.54863 -0.31068 0.22812 0.06865 2.00734 -2.66366 -0.0153 -0.1458 -2.01749 -0.05215 0 0 0 0 0 -0.06165 0.00836 0.04415 0 -0.32013 0 1.9342 0.00686 0.53339 -1.55944
ASN_1118 -7.68992 0.66689 5.75816 -0.20202 0.01303 0.29104 4.05445 -3.47607 -0.01409 -0.08436 -3.2694 -0.38173 0 0 0 -1.74354 0 0.08419 0.00189 0 2.55321 0.1667 0 -0.93687 0.03898 0.40377 -3.76569
VAL_1119 -8.42006 1.37333 3.33381 -0.31373 0.167 0.07067 3.12298 -2.93994 -0 -0 -2.86636 -0.19781 0 0 0 0 0 0.0088 0.00812 0.12324 0 -0.29839 0 1.9342 -0.00711 0.61294 -4.28833
GLU_1120 -7.98083 0.62815 9.08102 -0.2185 0.03251 0.31328 3.31066 -4.00694 -0.0376 -0.27393 -3.53231 -0.64237 0 0 0 -0.61933 0 0.07487 0.02155 0 3.07881 -0.21101 0 -2.7348 -0.34282 0.61064 -3.44894
ALA_1121 -7.12929 0.88149 4.33276 -0.02075 0 0 2.70482 -3.29503 -0.00169 -0.00945 -1.35884 -0.37486 0 0 0 0 0 0.13236 0 0 0 -0.32032 0 1.8394 -0.52893 0.40869 -2.73962
ILE_1122 -8.90549 0.96036 5.02806 -0.49437 0.2472 0.10068 3.59069 -3.28093 -0.00282 -0.01641 -3.52679 -0.04728 0 0 0 0 0 0.0499 0.09787 0.53697 0 -0.44868 0 0.73287 -0.24779 0.72712 -4.89884
TYR_1123 -10.4017 1.02218 6.39981 -0.57453 0.01976 0.19378 4.22786 -3.93473 -0.06339 -0.50958 -3.80595 -0.3138 0 0 -0.55449 0 0 -0.02934 0.86044 0 3.28814 -0.21451 0.35902 1.2797 -0.01668 1.35674 -1.41129
HIS_1124 -9.47787 0.56228 8.63474 -0.43101 0.06304 0.41786 4.02257 -4.5004 -0 -0 -4.83977 -0.59326 0 0 -0.98376 0 0 -0.02393 0.06259 0 3.53077 -0.16046 0 -0.45461 0.07539 1.01189 -3.08392
THR_1125 -6.47424 0.77232 5.85848 -0.1286 0.14474 0.05932 2.78062 -3.07445 -0.01114 -0.14385 -1.64411 -0.90553 0 0 0 0 0 0.16302 0.00233 0.21606 0 -0.27872 2.25396 -1.0874 -0.01248 0.61848 -0.89119
THR_1126 -7.99361 0.58631 6.04775 -0.18877 0.04452 0.06195 3.3117 -3.55523 -0.0094 -0.13417 -3.86862 -0.10111 0 0 0 0 0 0.13291 0.0096 0.10519 0 -0.01667 2.30968 -1.0874 -0.07363 0.75393 -3.66506
LYS_1127 -6.46856 0.75115 6.95358 -0.4291 0.07574 0.20789 2.91536 -3.09783 -0.01172 -0.09984 -3.51816 0.02683 0 0 0 -0.83911 0 0.05538 0.17177 1.87676 0 0.08935 0 -1.5107 0.13533 0.7187 -1.99719
SER_1128 -6.01819 0.75459 6.41881 -0.03323 0.00018 0.02176 3.61524 -3.00433 -0.02315 -0.12153 -3.18596 0.09309 0 0 -0.78145 0 0 -0.03689 0.00521 0.64668 0 0.23052 1.75932 -0.77834 -0.01513 0.73208 0.27928
HIS_D_1129 -7.39312 0.79439 8.14311 -0.42102 0.0568 0.53459 3.08369 -3.74225 -0.00769 -0.04862 -3.26833 -0.38921 0 0 -1.14573 0 0 -0.06332 0.15733 0 1.68109 -0.30308 0 -0.45461 -0.40711 0.63865 -2.55445
ASN_1130 -5.45332 0.41736 5.61937 -0.1801 0.01342 0.30349 2.38524 -2.72373 -0.00534 -0.05586 -2.60619 -1.00165 0 0 -0.38758 -1.06268 0 -0.04432 0.0646 0 2.08865 -1.0424 0 -0.93687 -0.63497 0.47641 -4.76648
ARG_1131 -7.88806 0.74575 7.56375 -0.97509 0.36794 0.71097 2.99032 -3.39677 -0 -0 -3.60858 0.18987 0 0 -0.38758 0 0 0.14808 0.0445 2.16812 0 -0.00673 0 -1.2888 -0.20765 0.57021 -2.25976
LEU_1132 -9.52659 1.62587 2.53162 -0.55545 0.26045 0.14025 2.60866 -2.41288 -0 -0 -2.84656 0.05919 0 0 0 0 0 -0.00013 0.06182 1.74778 0 -0.31108 0 0.18072 0.00781 0.73527 -5.69323
ALA_1133 -5.48577 0.41526 2.84662 -0.02365 1e-05 0 2.73507 -2.27946 -0.00448 -0.01648 -2.84923 -0.36852 0 0 0 0 0 -0.00901 0 0 0 0.22861 0 1.8394 0.11763 0.49209 -2.36191
ILE_1134 -8.29909 1.07583 1.50452 -0.58767 0.41353 0.1695 2.23453 -2.04166 -0.01762 -0.06357 -2.556 0.00034 0 0 0 0 0 0.00582 0.26625 3.22951 0 -0.78146 0 0.73287 0.0023 0.38423 -4.32785
ILE_1135 -8.30292 1.23538 1.44347 -0.48631 0.41455 0.10175 2.26563 -2.22712 -0.00448 -0.01648 -2.47386 -0.01171 0 0 0 0 0 -0.02704 0.236 0.39374 0 -0.78691 0 0.73287 -0.47598 0.66515 -7.32425
GLU_1136 -7.55378 0.88059 7.11776 -0.27946 0.04031 0.30651 3.65688 -3.30983 -0.03601 -0.16694 -5.86692 -0.25697 0 0 -0.26605 -0.49066 0 -0.03431 0.11246 0 3.15403 0.10365 0 -2.7348 -0.25505 0.78631 -5.09226
VAL_1137 -8.20599 0.70446 2.90518 -0.26956 0.17921 0.05499 2.82268 -2.59505 -0.00537 -0.03358 -2.76805 -0.16251 0 0 0 0 0 -0.05355 0.06851 0.34692 0 -0.80809 0 1.9342 -0.23558 0.62152 -5.49968
MET_1138 -8.22639 0.79507 5.42744 -0.42543 0.1201 0.05486 2.0104 -2.63801 -0.07151 -0.38317 -2.02753 0.35472 0 0 -1.07916 0 0 0.01825 0.27774 1.46924 0 0.40184 0 0.60916 -0.16613 0.43776 -3.04077
GLY_1139 -4.32703 0.53813 4.82612 -0.0001 0 0 2.76088 -2.31439 -0.00742 -0.03383 -3.99723 -0.26291 0 0 -0.77144 0 0 0.08392 0 0 0 -1.51242 0 0.83697 1.28636 0.60058 -2.29382
ARG_1140 -4.11076 0.24476 6.04125 -0.5642 0.11294 0.35025 1.59218 -2.32511 -0.02511 -0.16252 -1.75627 0.14197 0 0 -0.79281 0 0 0.16511 0.03829 1.90878 0 -0.09864 0 -1.2888 4.49692 0.85995 4.82818
ASP_1141 -3.44101 0.32266 4.35272 -0.09566 7e-05 0.29187 1.45385 -1.81725 -0.02479 -0.21941 -2.48455 -0.07082 0 0 -0.60586 0 0 0.24369 0.01227 0 2.64428 0.45311 0 -2.3716 4.29984 0.91018 3.85356
CYS_1142 -5.71869 0.5313 4.77106 -0.04537 8e-05 0.01749 2.43739 -2.07729 -0 -0 -2.29195 -0.11335 0 0 0 0 0 0.0233 0.04352 0.18808 0 -0.03341 0 3.6196 0.94919 0.71714 3.01807
SER_1143 -5.90901 0.42791 6.96789 -0.03482 0.01048 0.02732 3.59354 -2.98352 -0.05105 -0.41399 -4.8549 -0.30795 0 0 -1.26298 -0.33699 0 -0.05212 0.00017 0.58441 0 -0.04984 1.99806 -0.77834 -0.15473 0.66118 -2.91927
ASP_1144 -6.34645 0.5015 7.97642 -0.11285 0.0282 0.35291 3.80172 -3.43046 -0.02488 -0.23489 -4.60821 -0.25942 0 0 0 -1.46836 0 0.04998 0.10609 0 1.69461 0.12802 0 -2.3716 -0.21377 0.86526 -3.56617
LEU_1145 -9.23859 1.15216 2.78482 -0.48222 0.22909 0.1139 2.16263 -2.88235 -0.00779 -0.05828 -1.61992 0.20132 0 0 0 0 0 -0.02974 0.09601 0.35988 0 -0.27945 0 0.18072 -0.28891 0.74917 -6.85754
THR_1146 -7.63452 0.60034 4.94348 -0.19942 0.10323 0.07048 2.35212 -3.06964 -0.02534 -0.14658 -1.79378 -0.08788 0 0 0 0 0 -0.02428 0.01581 0.0821 0 -0.01517 2.33478 -1.0874 -0.1036 0.42124 -3.26403
ILE_1147 -9.35818 1.0498 3.84009 -0.50814 0.62187 0.10221 2.57744 -2.97914 -0 -0 -2.02129 -0.09539 0 0 0 0 0 0.01819 0.19931 0.65498 0 -0.49748 0 0.73287 0.06065 0.55592 -5.04629
PHE_1148 -10.691 1.54726 2.03959 -0.50931 0.07477 0.19066 2.7899 -2.7342 -0.01818 -0.1027 -2.88524 -0.02799 0 0 0 0 0 0.11312 0.19833 0 3.89323 0.02127 0 1.0402 -0.09193 0.74375 -4.40845
GLY_1149 -5.30016 0.68115 4.67921 -5e-05 0 0 3.06973 -2.87337 -0.00012 -0.00172 -3.54751 -0.42997 0 0 0 0 0 -0.09492 0 0 0 0.10357 0 0.83697 0.50433 0.51859 -1.85428
GLY_1150 -5.22888 0.55911 4.5974 -4e-05 0 0 2.57866 -2.83843 -0.00322 -0.01833 -2.30654 -0.41094 0 0 0 0 0 -0.0956 0 0 0 0.43027 0 0.83697 0.77492 0.45678 -0.66788
LEU_1151 -8.96024 1.70827 3.84474 -0.63233 0.26537 0.19267 2.76452 -3.05082 -0.00296 -0.0648 -2.46786 0.19305 0 0 0 0 0 -0.00812 0.38491 0.69399 0 -0.16373 0 0.18072 0.34767 0.74604 -4.02892
ALA_1152 -5.63376 0.37158 3.01785 -0.02321 0 0 2.4338 -2.37701 -0 -0 -1.17854 -0.34971 0 0 0 0 0 -0.07214 0 0 0 -0.35225 0 1.8394 -0.14929 0.5903 -1.88299
THR_1153 -6.95022 0.75698 4.3811 -0.14077 0.0605 0.08473 2.84382 -2.86557 -0.00322 -0.01833 -3.1855 -0.03222 0 0 -0.55449 0 0 -0.03756 0.00848 0.01269 0 -0.2467 4.11743 -1.0874 -0.53705 0.27701 -3.11628
ASN_1154 -5.33156 0.29866 4.45275 -0.36557 0.05575 0.77464 1.87702 -2.39329 -0.031 -0.33891 -0.42419 -0.93479 0 0 0 0 0 -0.04963 0.12144 0 2.14139 -1.03211 0 -0.93687 -0.70417 0.35701 -2.46343
ALA_1155 -5.09734 0.66099 2.88103 -0.02505 0.00019 0 2.38837 -2.34362 -0.00012 -0.00172 -1.33396 -0.25516 0 0 0 0 0 -0.04391 0 0 0 -0.05858 0 1.8394 -0.97031 0.41081 -1.94899
SER_1156 -4.05061 0.81604 2.77606 -0.0279 0.00762 0.02728 1.37731 -1.54734 -0.02261 -0.19833 -1.21905 -0.36712 0 0 0 0 0 -0.02443 0.0053 1.21195 0 -0.18414 0.60044 -0.77834 -0.82331 0.49626 -1.92492
PHE_1157 -8.00501 1.18608 1.79935 -0.60215 0.03293 -0.01391 1.82352 -2.28237 -0.0109 -0.03417 -1.37339 -0.45729 0 0 0 0 0 -0.01531 0.54523 0 2.15234 -0.08966 0 1.0402 -0.03854 0.4845 -3.85853
VAL_1158 -6.23797 1.02019 0.18448 -0.27648 0.18926 0.05666 0.60226 -1.60728 -0.02404 -0.20637 -0.4082 -0.35855 0 0 0 0 0 -0.04402 0.02578 0.2375 0 -0.7457 0 1.9342 0.12388 0.38872 -5.14565
VAL_1159 -6.80588 1.25107 0.30274 -0.2726 0.17707 0.05415 1.59215 -1.75144 -0.00528 -0.08083 -2.16238 -0.36693 0 0 0 0 0 0.18249 0.08333 0.16808 0 -0.57821 0 1.9342 -0.35601 0.77969 -5.85459
THR_1160 -6.42806 0.99594 2.62768 -0.12688 0.14588 0.09853 1.65097 -2.06702 -0.01628 -0.14851 -0.34201 -0.47306 0 0 0 0 0 0.14727 0.04319 0.21422 0 -0.27223 2.25609 -1.0874 -0.24731 1.31452 -1.7145
SER_1161 -3.69385 0.08354 4.09906 -0.0307 0.00222 0.05139 1.8156 -1.67055 -0 -0 -1.50788 -1.01644 0 0 -0.88308 -0.33699 0 -0.04256 0.01209 0.19338 0 -0.35403 0.67298 -0.77834 -0.39404 0.91944 -2.85878
LYS_1162 -3.73213 0.25293 4.43235 -0.51217 0.14841 0.33966 0.86409 -1.61717 -0.01898 -0.10113 -0.73347 -0.17159 0 0 0 0 0 -0.05316 0.01618 1.83995 0 0.11485 0 -1.5107 -0.29684 0.52419 -0.21472
ASN_1163 -2.9703 0.1871 3.17366 -0.15693 0.0056 0.20565 1.32615 -1.5175 -0.00916 -0.09473 -0.92194 -0.77175 0 0 -1.07579 0 0 -0.01709 0.10307 0 2.09791 -0.10285 0 -0.93687 0.09103 0.50145 -0.88328
SER_1164 -1.70186 0.18595 1.92079 -0.03769 0.00278 0.0701 1.10133 -0.93588 -0 -0 -1.27011 -0.71924 0 0 -1.07579 0 0 -0.01195 1e-05 0.32122 0 0.46925 0.60115 -0.77834 0.32918 0.27274 -1.25636
LEU_1165 -4.82172 0.66756 1.26243 -0.55027 0.4316 0.15891 0.91197 -1.43253 -0.01305 -0.13074 -0.08839 0.10405 0 0 0 0 0 0.07916 0.08668 0.64381 0 -0.06115 0 0.18072 0.37527 0.40979 -1.78588
ASP_1166 -3.48185 0.3712 5.62391 -0.23995 0.14731 0.7825 3.31386 -2.4481 -0.01305 -0.13074 -4.72623 -1.48813 0 0 -0.56431 -0.95563 0 0.02296 0.00345 0 2.05735 -0.85213 0 -2.3716 -0.01028 0.72111 -4.23834
LEU_1167 -6.90588 0.74239 4.27712 -0.5022 0.27026 0.14437 1.86196 -2.59267 -0 -0 -0.84028 0.08934 0 0 0 0 0 0.44231 0.0608 0.06331 0 -0.04855 0 0.18072 -0.23326 0.86881 -2.12144
ASN_1168 -3.94751 0.40158 5.49725 -0.20611 0.008 0.27552 2.36495 -2.48333 -0.01775 -0.14068 -3.31165 -0.36168 0 0 -0.56431 -0.95563 0 0.12392 0.00462 0 2.74356 0.16777 0 -0.93687 -0.05317 0.76299 -0.62851
GLY_1169 -3.26826 0.21386 4.04949 -5e-05 0 0 2.20933 -2.03819 -0 -0 -1.74495 -0.44035 0 0 0 0 0 0.2286 0 0 0 0.63994 0 0.83697 0.30592 0.52431 1.51663
PHE_1170 -9.97239 1.89484 2.63662 -0.89965 0.24218 0.31988 2.75106 -2.82545 -0 -0 -1.49247 -0.14014 0 0 0 0 0 0.01751 0.00448 0 3.53692 -0.33121 0 1.0402 0.2559 0.72902 -2.23269
GLU_1171 -8.35039 0.47788 10.263 -0.22989 0.04338 0.30582 4.87274 -4.46614 -0.00723 -0.06254 -4.8021 -0.57625 0 0 0 -2.63333 0 0.10774 0.40562 0 3.65913 -0.26049 0 -2.7348 -0.3155 0.81189 -3.49148
LYS_1172 -4.76824 0.30132 5.79123 -0.4148 0.05997 0.22726 2.40627 -2.71745 -0 -0 -1.91618 -0.14776 0 0 0 0 0 0.02327 0.00135 1.99397 0 0.05249 0 -1.5107 -0.41176 0.42713 -0.60264
ALA_1173 -4.66288 0.29711 4.07395 -0.02171 0 0 2.71769 -2.49991 -0 -0 -2.24711 -0.35639 0 0 0 0 0 -0.00963 0 0 0 -0.3004 0 1.8394 -0.34904 0.23954 -1.27938
VAL_1174 -6.90385 0.47793 3.53716 -0.30595 0.18036 0.06973 2.75767 -2.61247 -0 -0 -2.6905 -0.09847 0 0 0 0 0 -0.04839 0.0074 0.0363 0 -0.32756 0 1.9342 -0.25183 0.23055 -4.00771
ARG_1175 -7.64498 0.67217 8.6832 -0.76238 0.14609 0.50505 4.01295 -3.92953 -0.01775 -0.14068 -3.56528 0.35296 0 0 0 -1.51193 0 -0.01763 0.26864 1.45554 0 -0.05667 0 -1.2888 -0.15015 0.33787 -2.6513
LYS_1176 -5.8591 0.45427 7.86674 -0.52034 0.10807 0.43241 3.85661 -3.45602 -0.01088 -0.08215 -5.39132 0.13941 0 0 -0.57001 0 0 -0.0053 0.01624 2.43539 0 0.03703 0 -1.5107 -0.29124 0.35995 -1.99094
VAL_1177 -6.41617 0.39133 5.22261 -0.30391 0.17725 0.06741 3.31085 -2.92361 -0 -0 -2.99947 -0.0526 0 0 0 0 0 -0.05713 0.00277 0.05177 0 -0.31565 0 1.9342 -0.18583 0.34659 -1.74958
LEU_1178 -5.47546 0.46137 4.09643 -0.6586 0.20963 0.24628 2.49133 -2.46872 -0.01129 -0.15284 -1.04806 0.05225 0 0 0 0 0 0.11846 0.07799 1.24588 0 -0.23838 0 0.18072 -0.18344 0.57926 -0.4772
GLN_1179 -4.11126 0.35488 3.74686 -0.27138 0.03626 0.21249 1.56341 -1.90981 -0.01088 -0.08215 -1.22323 -0.52394 0 0 0 0 0 -0.07025 0.12895 0 2.86033 -0.12313 0 -0.18838 -0.39337 0.55716 0.55257
PHE_1180 -4.67787 0.54536 2.85141 -0.67572 0.06285 0.40156 1.69903 -1.68985 -0.03018 -0.13019 -1.08705 0.26539 0 0 0 0 0 0.08694 0.03748 0 2.06022 -0.09688 0 1.0402 -0.02049 0.33648 0.97868
GLN_1181 -6.72749 0.48531 5.10146 -0.43629 0.08916 0.35396 3.00132 -2.8344 -0.0447 -0.30235 -0.63804 -0.54853 0 0 -0.56111 0 0 0.33702 0.02474 0 3.44302 -0.08051 0 -0.18838 0.17598 0.55685 1.20702
ASN_1182 -3.60614 0.29438 2.4608 -0.20277 0.05142 0.33328 0.85896 -1.41688 -0.02239 -0.29564 -0.24212 -0.43289 0 0 0 -0.47139 0 0.06033 0.09341 0 1.99702 -0.48147 0 -0.93687 -0.40779 0.74495 -1.62179
TYR_1183 -9.83207 1.32949 4.61908 -1.12891 0.17715 0.62637 2.77717 -2.91292 -0.02398 -0.23438 -2.27266 -0.22021 0 0 -0.56111 -0.59154 0 0.02325 0.43045 0 2.05087 -0.41813 0.98035 1.2797 -0.44481 1.02099 -3.32584
CYS_1184 -6.53556 1.05455 3.14108 -0.06713 0.00043 0.04567 2.45189 -1.9567 -0.02136 -0.12117 -2.00965 -0.32149 0 0 0 0 0 -0.0375 0.00915 0.10111 0 -0.48989 0 3.6196 0.23246 1.14311 0.23862
VAL_1185 -6.76412 0.35684 0.898 -0.27276 0.15039 0.05963 1.7708 -1.88429 -0.0252 -0.21555 -1.72855 -0.22898 0 0 0 0 0 -0.01242 0.00121 0.20928 0 -0.71584 0 1.9342 0.11797 0.64692 -5.70248
VAL_1186 -7.33749 0.51393 2.08314 -0.26608 0.19132 0.05364 2.29088 -2.26873 -0.02198 -0.07568 -2.85876 -0.22072 0 0 0 0 0 -0.07003 0.00492 0.38634 0 -0.80663 0 1.9342 -0.4089 0.48545 -6.39119
LEU_1187 -8.05521 0.74178 0.9285 -0.4943 0.16469 0.11615 2.54234 -2.15382 -0.00418 -0.01732 -2.3632 0.06705 0 0 0 0 0 -0.03547 0.27043 1.05179 0 -0.31333 0 0.18072 -0.23363 0.5909 -7.01614
VAL_1188 -7.32664 0.97538 1.71781 -0.27403 0.18994 0.05906 2.44365 -2.20135 -0.00953 -0.03161 -2.40668 -0.31811 0 0 0 0 0 -0.02264 0.16391 0.25237 0 -0.76418 0 1.9342 -0.23409 0.54447 -5.30806
SER_1189 -5.64546 0.47396 5.51323 -0.02995 0 0.05484 3.29471 -2.61994 -0.03948 -0.19593 -2.88253 -1.02011 0 0 -0.89199 0 0 -0.06261 0.11841 0.86416 0 0.01374 0.73931 -0.77834 -0.5008 0.65009 -2.94471
GLU_1190 -6.0359 0.38145 7.74445 -0.34702 0.08684 0.46744 3.55987 -3.1395 -0.0217 -0.1928 -3.97214 -0.41302 0 0 -1.56425 0 0 -0.08214 0.10409 0 4.15994 -0.25379 0 -2.7348 -0.55867 0.65439 -2.15727
ASN_1191 -3.71422 0.45616 3.78157 -0.42642 0.11079 0.87058 1.134 -1.75368 -0.0152 -0.06923 -0.51839 -0.54215 0 0 -0.89199 0 0 -0.0633 0.01736 0 2.77691 -0.64573 0 -0.93687 -0.58222 0.40917 -0.60286
ILE_1192 -6.76203 1.14493 1.41955 -0.54096 0.55252 0.1073 1.06537 -1.79311 -0.00363 -0.01379 -0.08694 -0.19692 0 0 0 0 0 -0.02776 0.07258 0.67824 0 -0.54284 0 0.73287 -0.26649 0.61104 -3.85005
TYR_1193 -6.23019 0.78693 1.29319 -0.55543 0.06874 0.27578 0.60619 -1.49485 -0.03357 -0.15881 0.61705 -0.2247 0 0 0 0 0 0.00831 0.01289 0 2.08158 -0.35658 0 1.2797 -0.09247 0.73344 -1.38281
GLY_1194 -1.96627 0.29915 1.69153 -0.00185 0 0 0.70765 -0.86981 -0 -0 0.32529 -0.36141 0 0 -0.34203 0 0 0.00189 0 0 0 -1.24371 0 0.83697 0.14321 0.49713 -0.28226
LYS_1195 -1.2609 0.25149 1.28654 -0.32081 0.0403 0.17519 0.30276 -0.64298 -0 -0 0.85182 -0.16944 0 0 0 0 0 0.00222 0.0023 1.75817 0 -0.07595 0 -1.5107 0.00612 0.34953 1.04566
ASN_1196 -2.89429 0.47479 2.61499 -0.19983 0.02681 0.3097 0.61416 -1.16683 -0.01357 -0.13249 -0.57393 -0.36742 0 0 0 0 0 -0.00769 0.03422 0 1.87035 -0.16973 0 -0.93687 -0.60378 0.32598 -0.79541
GLY_1197 -3.65261 0.47486 4.19866 -0.00025 0 0 2.24204 -1.96994 -0 -8e-05 -3.25029 -0.28275 0 0 0 0 0 -0.16227 0 0 0 -1.40921 0 0.83697 0.00383 0.46907 -2.50196
LEU_1198 -8.47425 1.78957 4.82719 -0.68981 0.27638 0.27296 2.20542 -2.93771 -1e-05 -0.00028 -1.45422 0.07893 0 0 -0.26605 0 0 0.11715 0.47027 0.68283 0 -0.11103 0 0.18072 1.27084 1.88696 0.12586
PRO_1199 -4.85658 1.13829 3.18897 -0.08263 0.00029 0.0484 0.45636 -1.20589 -0 -0 -0.06267 0.65052 0 0 0 0 0 -0.09587 0.01747 0.48401 0 -0.44965 0 -2.4119 0.71245 1.92933 -0.5391
SER_1200 -5.49863 0.66109 6.03917 -0.02303 0 0.02106 3.00049 -2.78942 -0.01146 -0.09349 -2.71544 -0.10211 0 0 -0.34203 0 0 0.20644 2e-05 0.40884 0 0.22819 1.0845 -0.77834 -0.03593 0.77114 0.03107
LEU_1201 -9.21478 2.32371 2.99445 -0.51373 0.34954 0.12353 2.7769 -2.72458 -0 -0 -1.32221 0.22211 0 0 0 0 0 -0.00902 0.07282 0.27722 0 -0.28256 0 0.18072 0.00599 1.25555 -3.48433
GLU_1202 -5.41625 0.85374 4.69785 -0.37086 0.11905 0.4761 2.32605 -2.44557 -0 -8e-05 -1.93636 -0.68178 0 0 0 0 0 -0.18134 0.08909 0 3.72276 -0.19025 0 -2.7348 -0.04341 0.99341 -0.72265
MET_1203 -4.84216 0.74774 4.92291 -0.77949 0.24191 0.21822 2.45064 -2.27743 -0 -0 -1.92854 -0.05329 0 0 0 0 0 -0.03741 0.15419 0.86774 0 0.16845 0 0.60916 0.16074 0.41753 1.0409
VAL_1204 -7.01123 1.96382 3.13804 -0.27769 0.16452 0.04755 3.32711 -2.59822 -0 -0 -2.71555 0.3619 0 0 0 0 0 -0.17056 0.13666 0.49223 0 0.53009 0 1.9342 0.12091 0.52412 -0.03209
LYS_1205 -6.44387 0.85173 6.47554 -0.43263 0.09337 0.22292 2.87345 -2.80527 -0 -0 -2.27038 0.12065 0 0 0 0 0 -0.12465 0.01134 1.44113 0 -0.03373 0 -1.5107 -0.06532 0.43898 -1.15745
GLU_1206 -3.99306 0.45709 4.49734 -0.21834 0.02163 0.2995 1.79291 -2.05987 -0 -0 -0.6645 -0.58563 0 0 0 0 0 -0.04745 0.07167 0 3.18433 -0.26179 0 -2.7348 -0.51508 0.23944 -0.51659
HIS_D_1207 -7.32995 0.44932 6.70484 -0.41136 0.01001 0.52116 3.00019 -3.2427 -0.01579 -0.13693 -2.93937 -0.28781 0 0 -0.49579 -0.95935 0 0.01158 0.01623 0 1.68532 -0.24101 0 -0.45461 -0.15616 0.32047 -3.95171
PHE_1208 -10.408 2.03519 3.12708 -0.67642 0.44077 0.36745 3.09843 -2.93849 -0 -0 -2.10766 0.03554 0 0 0 0 0 0.03309 0.16168 0 3.0701 -0.05272 0 1.0402 0.29592 0.74764 -1.73015
GLU_1209 -3.70066 0.28176 4.91313 -0.20508 0.02471 0.2865 1.95124 -2.18685 -0 -0 -1.84426 -0.60771 0 0 0 0 0 -0.06732 0.02846 0 3.09015 -0.32035 0 -2.7348 -0.23405 0.74065 -0.58448
ASN_1210 -3.90809 0.25359 4.71853 -0.18332 0.02065 0.28841 1.34868 -2.21545 -0.01579 -0.13693 -0.81762 -0.38081 0 0 0 -0.67274 0 -0.07085 0.01993 0 1.57451 0.06068 0 -0.93687 -0.38942 0.4443 -0.99862
ASN_1211 -5.92932 0.5442 6.10922 -0.21411 0.03224 0.33769 3.01292 -2.90444 -0.03664 -0.19056 -2.35139 -0.64462 0 0 -0.49579 -1.30044 0 -0.05288 0.00286 0 2.18107 -0.53872 0 -0.93687 -0.24908 0.6283 -2.99635
ALA_1212 -1.83965 0.13447 2.17023 -0.02815 0.02138 0 1.05335 -1.1564 -0.01003 -0.0352 -1.13526 -0.60443 0 0 0 0 0 -0.08506 0 0 0 0.23453 0 1.8394 -0.11681 0.53122 0.97359
ILE_1213 -6.18887 0.51205 2.0698 -0.66158 0.41723 0.15805 1.36054 -1.88213 -0.02941 -0.12802 -0.57797 -0.10366 0 0 0 0 0 -0.02443 0.03982 2.82026 0 -0.71306 0 0.73287 -0.0794 0.41159 -1.86631
LYS_1214 -3.76909 0.21377 3.48389 -0.54554 0.10299 0.20211 1.06719 -1.46761 -0.04846 -0.2161 -1.68389 0.37641 0 0 0 0 0 -0.02841 0.16436 2.20397 0 -0.02422 0 -1.5107 -0.31003 0.47274 -1.3166
CYS_1215 -5.45023 0.76274 1.79472 -0.17166 0.07967 0.08199 0.49358 -1.16704 -0.03487 -0.15042 -0.56408 -1.24256 0 0 0 0 0 0.00679 0.08394 1.37733 0 0.17339 0 3.6196 -0.00839 0.62221 0.30671
ASN_1216 -5.10896 0.2588 4.28206 -0.16809 0.01137 0.24308 2.08615 -2.27173 -0.01248 -0.05371 -2.87457 -0.38643 0 0 0 0 0 -0.00958 0.00359 0 1.7832 0.3551 0 -0.93687 0.26069 0.49499 -2.0434
LEU_1217 -6.84896 0.9605 0.42447 -0.44612 0.10774 0.10134 0.47177 -1.41281 -0 -0 -0.85567 -0.00119 0 0 0 0 0 -0.04912 1.09435 1.8816 0 -0.10452 0 0.18072 0.12908 0.44782 -3.91899
VAL_1218 -6.91649 1.01244 2.79983 -0.23739 0.12003 0.04609 2.49404 -2.51751 -0.00862 -0.03471 -2.16438 -0.22258 0 0 0 0 0 -0.01394 0.10013 0.69975 0 -0.38751 0 1.9342 -0.05572 0.58473 -2.76763
SER_1219 -5.03119 0.86734 4.28629 -0.02792 0 0.04692 2.03647 -2.15778 -0.00377 -0.02321 -0.20837 -1.01377 0 0 0 -0.49066 0 0.01726 0.00933 1.34585 0 0.25571 1.24975 -0.77834 0.00076 0.62913 1.00978
LEU_1220 -7.58789 0.73797 2.87601 -0.4699 0.16471 0.09906 2.55721 -2.33917 -0 -0 -2.90302 0.14544 0 0 0 0 0 0.11837 0.05087 0.3514 0 -0.26639 0 0.18072 0.09201 0.63123 -5.56137
GLY_1221 -3.93964 0.54029 3.85531 -0.00018 0 0 1.60808 -1.90904 -9e-05 -0.00147 -1.18418 -0.23649 0 0 0 0 0 -0.06738 0 0 0 -1.3466 0 0.83697 0.09097 0.69618 -1.05727
HIS_1222 -5.93795 0.41475 4.36647 -0.47997 0.01768 0.56525 1.75925 -2.38263 -0.01478 -0.11736 -0.92962 -0.29005 0 0 0 0 0 0.11694 0.04516 0 2.51291 -0.07687 0 -0.45461 0.09695 0.65177 -0.13671
THR_1223 -6.26805 0.73462 4.47178 -0.20583 0.18309 0.07625 2.86125 -2.6492 -0 -0 -2.44797 -0.19796 0 0 0 0 0 -0.01524 0.00021 0.25224 0 0.21907 2.3042 -1.0874 0.01758 0.45307 -1.2983
GLN_1224 -10.0287 1.36247 5.67059 -0.32832 0.04899 0.2899 3.51735 -3.40867 -0.02217 -0.11664 -2.26444 -0.47485 0 0 -1.07916 0 0 -0.05263 0.0241 0 4.04249 -0.08946 0 -0.18838 -0.18999 0.60308 -2.68446
ARG_1225 -6.82667 0.71522 5.45673 -0.64421 0.12669 0.39261 2.5902 -2.77278 -0.02117 -0.21234 -2.26892 -0.04285 0 0 0 -0.7754 0 -0.05332 0.04428 2.23894 0 -0.05541 0 -1.2888 -0.42842 0.57734 -3.24827
GLY_1226 -3.74682 0.44882 2.74363 -0.00084 0 0 1.38857 -1.76383 -0 -0 -0.78288 -0.25137 0 0 0 0 0 -0.12353 0 0 0 -0.52388 0 0.83697 0.18343 0.3868 -1.20493
PHE_1227 -6.2963 0.82685 3.78221 -0.63717 0.04448 -0.04289 2.53695 -2.38734 -0 -0 -2.4543 -0.26247 0 0 -1.75262 0 0 0.09422 0.57466 0 2.93634 1.60378 0 1.0402 5.92636 0.48356 6.01653
SER_1228 -3.66791 0.50963 3.11035 -0.02818 0.00075 0.02382 1.0982 -1.60348 -0.009 -0.10031 -0.85353 -0.37728 0 0 0 0 0 -0.09188 0.05046 0.49678 0 0.10405 0.64503 -0.77834 5.3355 1.01491 4.87959
PRO_1229 -6.9911 1.09705 3.99659 -0.19903 0.00551 0.14108 1.07729 -1.686 -0 -0 -0.6587 0.01819 0 0 0 0 0 -0.02706 0.00153 0.67733 0 -0.95507 0 -2.4119 -0.48266 0.89776 -5.49918
ASN_1230 -7.74995 0.64314 7.44798 -0.36307 0.13073 0.72508 3.51822 -3.50529 -0.01404 -0.14018 -3.28629 -0.05159 0 0 -0.54797 0 0 0.01503 0.05309 0 1.80982 -0.07519 0 -0.93687 -0.3655 0.39829 -2.29456
SER_1231 -6.50085 0.51856 6.20664 -0.03738 0.00029 0.04601 3.15124 -2.88359 -0.00477 -0.02039 -3.22803 -0.59527 0 0 -0.90192 -0.59028 0 0.00359 0.00511 0.27215 0 0.09371 1.72982 -0.77834 -0.31741 0.60747 -3.22363
ILE_1232 -9.54281 1.51877 3.10047 -0.57709 0.3559 0.16102 1.83586 -2.67814 -0 -0 -0.87121 0.27999 0 0 0 0 0 -0.00928 0.12839 1.78662 0 -0.24675 0 0.73287 -0.31639 0.92799 -3.41379
GLU_1233 -9.73593 1.21895 11.4417 -0.45239 0.12408 0.90534 5.33929 -5.00397 -0.01671 -0.10788 -6.12614 -0.57769 0 0 -1.88142 0 0 -0.02961 0.01481 0 3.63922 -0.16018 0 -2.7348 -0.10668 1.16093 -3.08904
LEU_1234 -9.35788 0.91879 4.78744 -0.5113 0.37954 0.11761 2.85999 -3.24499 -0.01404 -0.14018 -1.75739 0.28233 0 0 0 0 0 0.09281 0.10523 0.32154 0 -0.27645 0 0.18072 -0.24388 0.88841 -4.61167
PHE_1235 -11.3229 1.63064 3.16707 -0.95726 0.07036 0.23204 2.98963 -3.13284 -0 -0 -1.62584 -0.08139 0 0 0 0 0 0.02596 0.03577 0 1.73956 -0.4767 0 1.0402 -0.00883 0.58261 -6.09191
GLN_1236 -7.31885 0.5439 6.29088 -0.26264 0.02992 0.18835 2.75973 -3.02188 -0.01461 -0.11874 -2.15622 -0.47141 0 0 0 0 0 0.01218 0.06137 0 2.7643 -0.24561 0 -0.18838 -0.02364 0.47569 -0.69566
ILE_1237 -9.67117 1.56844 4.44891 -0.51566 0.61694 0.10152 3.13355 -3.38394 -0 -0 -2.97518 0.07165 0 0 0 0 0 -0.0141 0.11572 0.49994 0 -0.39736 0 0.73287 -0.11234 0.40801 -5.3722
SER_1238 -7.15248 0.64639 5.773 -0.03194 0 0.07257 3.16395 -3.1395 -0.01747 -0.10963 -2.89044 -0.53345 0 0 0 -0.1965 0 -0.03587 0.05279 0.87867 0 0.31414 0.66877 -0.77834 0.08609 0.51051 -2.71873
LEU_1239 -8.83764 1.06075 3.59126 -0.51099 0.22917 0.10415 2.66818 -2.88148 -0 -0 -2.01483 0.017 0 0 0 0 0 -0.03001 0.20115 3.39326 0 -0.21913 0 0.18072 -0.07011 0.71082 -2.40773
MET_1240 -9.89456 1.53247 5.6125 -0.80399 0.53897 0.40971 3.07223 -3.26261 -0 -0 -2.98332 -0.08173 0 0 0 0 0 0.04871 0.09763 2.44969 0 0.07383 0 0.60916 -0.02993 0.88416 -1.72708
ALA_1241 -6.87046 0.44946 3.56666 -0.02131 0 0 2.83911 -2.82609 -0 -0 -2.35315 -0.36532 0 0 0 0 0 0.05169 0 0 0 -0.23484 0 1.8394 -0.16357 0.59673 -3.49168
LYS_1242 -8.30037 1.00526 8.60308 -0.47389 0.09818 0.34712 3.48292 -3.63767 -0.00949 -0.06906 -4.75668 -0.04253 0 0 0 -0.82175 0 -0.02141 0.22766 2.50432 0 0.01686 0 -1.5107 -0.28878 0.7406 -2.90634
HIS_D_1243 -7.37508 0.43896 5.90441 -0.53135 0.00333 0.50634 2.55295 -3.22177 -0.00124 -0.01012 -2.14884 -0.38974 0 0 0 0 0 -0.01014 0.59597 0 1.60779 -0.15133 0 -0.45461 0.0261 0.74068 -1.91769
THR_1244 -8.62288 1.12515 5.15976 -0.20269 0.12663 0.07218 3.66881 -3.34165 -0 -0 -3.27816 0.03787 0 0 0 0 0 -0.00413 0.04042 0.05283 0 0.00231 2.28041 -1.0874 0.24393 0.46864 -3.25798
ILE_1245 -9.9995 1.11561 4.47436 -0.69009 0.72565 0.16665 3.29182 -3.32962 -0 -0 -2.31756 0.10068 0 0 0 0 0 0.01916 0.0742 0.76077 0 -0.2021 0 0.73287 0.06357 0.83159 -4.18195
ASP_1246 -5.78044 0.44815 8.46676 -0.09984 0.00697 0.29877 3.80728 -3.67133 -0 -0 -6.25315 -0.31953 0 0 0 -0.82175 0 0.181 0.00425 0 1.70051 0.2164 0 -2.3716 -0.14844 0.78506 -3.55092
LEU_1247 -8.42256 0.85461 4.65076 -0.47538 0.21027 0.11288 2.74261 -3.20248 -0.01209 -0.07991 -2.61207 0.22057 0 0 0 0 0 0.10592 0.16375 0.28202 0 -0.30609 0 0.18072 -0.25531 0.54127 -5.3005
VAL_1248 -9.04012 1.48614 3.54678 -0.31212 0.30624 0.07111 2.72462 -3.04145 -0.01082 -0.09022 -1.72814 -0.00963 0 0 0 0 0 0.00716 0.03489 0.02026 0 -0.34053 0 1.9342 -0.1264 0.58129 -3.98675
VAL_1249 -5.58727 0.49777 3.15015 -0.36285 0.19821 0.08895 1.73843 -2.01133 -0 -0 -1.16235 -0.16777 0 0 0 0 0 -0.04592 0.02813 0.73903 0 0.24865 0 1.9342 -0.09104 0.63589 -0.16912
ASN_1250 -3.6239 0.31371 3.56517 -0.19758 0.05302 0.31891 1.17824 -1.93575 -0 -0 -0.90601 -0.42633 0 0 0 0 0 -0.07548 0.00019 0 2.03721 -0.53663 0 -0.93687 -0.47715 0.5707 -1.07856
ASN_1251 -3.3158 0.22424 3.97717 -0.20364 0.05991 0.35129 1.3134 -1.93582 -0.0185 -0.11276 -1.55081 -0.96944 0 0 0 0 0 0.03132 0.00372 0 1.90831 -0.943 0 -0.93687 -0.73257 0.45224 -2.39762
ALA_1252 -3.64212 0.5359 2.33896 -0.02012 0 0 1.19206 -1.68397 -0.00261 -0.01085 -1.51416 -0.16672 0 0 0 0 0 0.00135 0 0 0 0.00961 0 1.8394 -0.50381 0.56552 -1.06156
ASN_1253 -4.88023 0.4563 3.71055 -0.35181 0.04228 0.65614 1.68765 -1.9708 -0 -0 -1.19546 -0.52574 0 0 -0.70238 -0.92226 0 -0.0043 0.09166 0 1.55197 -0.11283 0 -0.93687 -0.10648 0.73612 -2.77651
SER_1254 -5.30521 0.55942 5.12747 -0.02985 0.04094 0.03186 2.74761 -2.5364 -0.0327 -0.25029 -2.55387 0.01216 0 0 0 -0.36919 0 -0.02117 0.02433 0.09839 0 0.12904 0.60064 -0.77834 0.17526 0.72307 -1.60683
GLN_1255 -9.84284 1.02778 7.72224 -0.53231 0.09632 0.55258 3.20808 -4.08648 -0 -0 -2.666 -0.67699 0 0 -0.70238 0 0 0.19527 0.34251 0 2.7584 -0.00354 0 -0.18838 0.10315 1.09183 -1.60077
VAL_1256 -7.00545 0.87407 3.09649 -0.29131 0.17245 0.06511 2.70571 -2.4233 -0.02321 -0.09721 -2.96995 -0.12692 0 0 0 0 0 -0.05007 0.00257 0.10145 0 -0.4158 0 1.9342 -0.26608 1.10497 -3.61228
ILE_1257 -8.6629 0.98243 2.06016 -0.46704 0.32839 0.08767 2.14901 -2.04681 -0.00812 -0.10055 -1.84563 0.04504 0 0 0 0 0 0.13808 0.04342 0.46044 0 -0.77226 0 0.73287 -0.45126 0.88138 -6.44568
GLY_1258 -4.0256 0.64256 3.14398 -0.00152 0 0 1.86188 -1.77034 -0.00586 -0.01791 -1.81195 -0.33953 0 0 0 0 0 -0.08992 0 0 0 -1.36261 0 0.83697 0.18132 0.70041 -2.05812
MET_1259 -7.87746 0.64069 4.01738 -0.32238 0.14381 0.02592 2.09913 -2.35943 -0.03082 -0.18106 -2.54274 -0.26235 0 0 -0.938 0 0 0.01692 0.11569 1.54687 0 -0.07248 0 0.60916 0.49472 0.27105 -4.60537
LYS_1260 -4.93292 0.52957 4.72168 -0.32684 0.03324 0.13216 2.05987 -2.23777 -0 -0 -1.45566 -0.02693 0 0 0 0 0 0.0284 0.06056 2.11119 0 -0.11377 0 -1.5107 0.22457 0.31986 -0.3835
ASN_1261 -5.33591 0.86221 3.97213 -0.18743 0.02246 0.324 1.18761 -2.07336 -0.02058 -0.14237 -0.15211 -1.00602 0 0 0 0 0 -0.07192 0.05931 0 1.89239 -1.00397 0 -0.93687 -0.3137 0.38947 -2.53467
ASN_1262 -6.01288 0.46918 5.39643 -0.2042 0.0438 0.34742 1.58792 -2.82231 -0 -0 -2.24848 -0.66799 0 0 -1.11526 0 0 -0.01969 0.00126 0 3.22861 -0.72229 0 -0.93687 -0.49009 0.46034 -3.70511
GLN_1263 -4.84271 0.38846 5.51061 -0.58459 0.09576 0.5696 2.77648 -2.69654 -0.0353 -0.26801 -2.5066 -0.68896 0 0 0 0 0 0.05652 0.04024 0 2.41028 0.0187 0 -0.18838 -0.05512 0.38057 0.38102
ALA_1264 -3.35803 0.42737 1.0174 -0.02515 0.00015 0 0.37166 -1.09608 -0 -0 -0.5795 -0.24546 0 0 0 0 0 0.04279 0 0 0 -0.01074 0 1.8394 -0.48159 0.21504 -1.88273
VAL_1265 -6.35492 0.69956 3.24935 -0.29859 0.12705 0.05865 2.42071 -2.49479 -0.01453 -0.1618 -1.4996 -0.40206 0 0 0 0 0 0.09954 0.01101 0.11373 0 -0.43128 0 1.9342 -0.65347 0.28958 -3.30765
ASN_1266 -5.22794 0.57755 2.94061 -0.26766 0.01487 0.52973 1.20243 -1.75759 -0.02795 -0.21457 -0.17097 -0.6653 0 0 0 0 0 -0.06928 0.08988 0 2.87663 -0.678 0 -0.93687 0.01771 0.58902 -1.17769
TYR_1267 -6.72877 0.7051 4.68927 -0.55748 0.02858 0.24304 3.05357 -2.61166 -0 -0 -2.8095 -0.16831 0 0 0 0 0 -0.01837 0.20155 0 2.03582 -0.14796 0.01613 1.2797 0.13635 0.74766 0.0947
ASP_1268 -5.05296 0.29458 7.00196 -0.18711 0.04364 0.5853 3.78471 -3.14109 -0.02696 -0.13456 -5.39815 -1.33967 0 0 -0.58387 -0.933 0 -0.08175 0.02904 0 2.74682 -0.46651 0 -2.3716 -0.20197 0.55499 -4.87816
PHE_1269 -11.9938 1.34404 5.50137 -0.46093 0.1124 0.15533 2.98498 -3.9958 -0 -0 -1.7518 -0.14466 0 0 0 0 0 -0.01041 0.05988 0 3.20565 0.07582 0 1.0402 -0.05908 0.98186 -2.95492
ASN_1270 -3.67454 0.28723 5.14112 -0.23019 0.01316 0.32199 1.5975 -2.15657 -0.01831 -0.23149 -3.43604 -0.27376 0 0 -0.92451 -0.933 0 -0.07145 0.00326 0 3.11072 0.12948 0 -0.93687 0.03612 0.97516 -1.27101
THR_1271 -4.20693 0.56445 4.50201 -0.19284 0.11166 0.06849 2.43507 -2.30439 -0 -0 -1.62485 -0.34973 0 0 0 0 0 0.09114 0.02704 0.1155 0 -0.16843 2.33741 -1.0874 0.50408 0.33649 1.15877
ALA_1272 -5.14201 0.58237 3.10403 -0.02269 0 0 2.00068 -2.21298 -0.02071 -0.16373 -1.14964 -0.35601 0 0 0 0 0 -0.04559 0 0 0 -0.38784 0 1.8394 0.18386 0.28832 -1.50253
PHE_1273 -5.70103 0.53091 3.43534 -1.03655 0.10797 0.55079 1.48811 -1.92898 -0.01353 -0.08179 -1.03225 0.20049 0 0 0 0 0 0.0347 0.08017 0 3.17148 0.13892 0 1.0402 -0.4297 0.28714 0.84238
ASN_1274 -3.66939 0.2617 3.59873 -0.19951 0.0231 0.31614 1.48115 -1.81101 -0 -0 -1.72842 -0.53501 0 0 -0.34064 0 0 -0.05353 0.01352 0 2.10544 -0.52208 0 -0.93687 -0.4811 0.46016 -2.01764
LEU_1275 -5.54352 0.9517 3.33508 -0.46991 0.24665 0.092 1.09687 -1.92843 -0.01139 -0.05329 -0.33558 0.17518 0 0 0 0 0 0.02242 0.0034 0.67109 0 -0.3695 0 0.18072 -0.45134 0.9784 -1.40944
PRO_1276 -2.02069 0.34804 1.69385 -0.19316 0.00346 0.13786 0.53882 -0.71318 -0.00019 -0.00058 -0.9213 0.04957 0 0 -0.34666 0 0 0.10468 0.00283 0.38153 0 -0.86405 0 -2.4119 -0.27315 0.84537 -3.63882
LYS_1277 -5.2475 0.73049 7.665 -0.61984 0.10428 0.33484 2.93811 -2.86768 -0.03251 -0.14968 -6.55673 0.80129 0 0 -0.25592 -0.85642 0 0.0697 0.16876 2.3406 0 0.05975 0 -1.5107 -0.28033 0.67153 -2.49298
ALA_1278 -2.22318 0.19501 2.92934 -0.02277 0 0 1.00744 -1.31541 -0.00783 -0.09897 -0.92284 -0.4368 0 0 -0.25592 0 0 0.01872 0 0 0 -0.28243 0 1.8394 0.00932 0.59763 1.03071
ASP_1279 -5.0709 0.2255 8.23698 -0.09193 0.00187 0.26481 2.91505 -3.14901 -0.00532 -0.05362 -6.27383 0.18558 0 0 -0.98575 -0.27162 0 0.01082 0.02384 0 2.25185 0.1868 0 -2.3716 0.14762 0.37035 -3.45251
ARG_1280 -3.51289 0.2809 4.54461 -0.63052 0.16474 0.32304 2.47575 -1.94784 -0 -0 -3.17915 0.35624 0 0 0 -1.70196 0 -0.05829 0.11416 2.79443 0 0.13095 0 -1.2888 0.18695 0.48773 -0.45993
THR_1281 -3.07262 0.16839 3.76876 -0.11514 0.05372 0.05234 1.70037 -1.80989 -0.00177 -0.04119 -1.15864 -1.13979 0 0 0 0 0 0.15462 0.01999 0.40115 0 0.17158 2.27373 -1.0874 0.07456 0.33378 0.74655
LYS_1282 -3.82876 0.37728 4.26951 -0.30663 0.02419 0.13505 1.57625 -2.0445 -0.01363 -0.06094 -1.08165 -0.00844 0 0 0 0 0 -0.0644 0.02354 1.69415 0 -0.05634 0 -1.5107 -0.33322 0.34986 -0.85938
LEU_1283 -8.71441 1.92232 3.43223 -0.73835 0.47001 0.29553 2.87286 -2.76417 -0 -0 -1.87379 0.1553 0 0 0 0 0 0.0292 0.03735 0.82453 0 -0.21955 0 0.18072 -0.302 0.54907 -3.84315
LEU_1284 -7.65684 0.43894 4.12572 -0.69489 0.2453 0.28807 2.41824 -2.87764 -0 -0 -1.39843 0.03729 0 0 0 0 0 0.04098 0.00458 1.14491 0 -0.28503 0 0.18072 -0.21786 0.61784 -3.58809
ASN_1285 -4.88843 0.24794 5.93682 -0.17251 0.02362 0.25173 2.53764 -2.83693 -0.00011 -0.00361 -2.50316 -0.30751 0 0 0 0 0 0.09143 0.02081 0 1.40956 0.42304 0 -0.93687 -0.13607 0.45168 -0.39093
GLN_1286 -8.11201 0.67989 6.90328 -0.24004 0.03086 0.19537 3.59881 -3.48465 -0 -0 -2.88126 -0.46719 0 0 0 0 0 0.01379 0.36325 0 2.66744 -0.13679 0 -0.18838 -0.10033 0.47073 -0.68722
VAL_1287 -8.77147 1.43395 3.5401 -0.31431 0.29993 0.072 3.25864 -3.20423 -0 -0 -2.06872 -0.02402 0 0 0 0 0 0.04411 0.00052 0.02016 0 -0.30669 0 1.9342 -0.06063 0.71603 -3.43043
ASN_1288 -4.97502 0.21563 4.61672 -0.19123 0.07574 0.29157 1.64619 -2.46833 -0.01703 -0.15619 -1.46237 -0.33167 0 0 0 0 0 0.14566 0.006 0 1.48483 0.10909 0 -0.93687 0.03321 0.66515 -1.24893
THR_1289 -5.04944 0.40292 4.39892 -0.19786 0.11629 0.07155 2.20544 -2.28708 -0 -0 -1.80956 -0.20274 0 0 0 0 0 -0.03691 0.02266 0.19739 0 0.02759 2.28983 -1.0874 0.08688 0.44405 -0.40745
ALA_1290 -5.39045 0.56554 2.65433 -0.02423 0 0 2.31008 -2.22583 -0.01279 -0.07512 -1.18367 -0.33722 0 0 0 0 0 -0.03338 0 0 0 -0.40393 0 1.8394 -0.17055 0.52557 -1.96224
ILE_1291 -6.9501 1.43037 3.04123 -0.62122 0.49095 0.20307 2.0459 -2.51032 -0 -0 -1.05035 0.10845 0 0 0 0 0 -0.05384 0.06912 0.47879 0 0.49495 0 0.73287 -0.27575 0.83089 -1.53499
ILE:CtermProteinFull_1292 -5.24491 0.65678 4.86926 -0.8735 0.79887 0.58312 2.80998 -2.46956 -0 -0 -3.41781 -1.25223 0 0 -0.57001 0 0 0 0.15926 0.86639 0 0 0 0.73287 0.0344 1.50439 -0.81271
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14036 DOMAINID 14475 MODEL 2 SSGCID - MygeA.00429.a Probable ATP-dependent 6-phosphofructokinase  MG_215
MODEL     2
REMARK    Rerank model02.pdb score: 477.486 tmscore: 0.94429 1pfkA_204 prob: 100 ident: 34.86
ATOM      1  N   MET A   1      12.594 -24.252 -13.092  1.00  1.160          N  
ATOM      2  CA  MET A   1      11.346 -23.950 -12.398  1.00  1.090          C  
ATOM      3  C   MET A   1      10.191 -24.491 -13.206  1.00  1.080          C  
ATOM      4  O   MET A   1       9.920 -24.001 -14.300  1.00  1.120          O  
ATOM      5  CB  MET A   1      11.200 -22.438 -12.219  1.00  1.550          C  
ATOM      6  CG  MET A   1      12.289 -21.772 -11.384  1.00  1.550          C  
ATOM      7  SD  MET A   1      12.274 -22.238  -9.670  1.00  1.550          S  
ATOM      8  CE  MET A   1      13.608 -23.440  -9.563  1.00  1.550          C  
ATOM      9 1H   MET A   1      12.912 -23.434 -13.593  1.00  1.390          H  
ATOM     10 2H   MET A   1      13.295 -24.531 -12.422  1.00  1.390          H  
ATOM     11 3H   MET A   1      12.435 -25.007 -13.747  1.00  1.390          H  
ATOM     12  HA  MET A   1      11.339 -24.448 -11.430  1.00  1.310          H  
ATOM     13 1HB  MET A   1      11.198 -21.950 -13.195  1.00  1.860          H  
ATOM     14 2HB  MET A   1      10.241 -22.219 -11.745  1.00  1.860          H  
ATOM     15 1HG  MET A   1      13.269 -21.997 -11.796  1.00  1.860          H  
ATOM     16 2HG  MET A   1      12.170 -20.715 -11.429  1.00  1.860          H  
ATOM     17 1HE  MET A   1      13.688 -23.806  -8.547  1.00  1.860          H  
ATOM     18 2HE  MET A   1      13.415 -24.276 -10.219  1.00  1.860          H  
ATOM     19 3HE  MET A   1      14.547 -22.967  -9.845  1.00  1.860          H  
ATOM     20  N   ASP A   2       9.524 -25.515 -12.687  1.00  1.050          N  
ATOM     21  CA  ASP A   2       8.415 -26.124 -13.407  1.00  1.050          C  
ATOM     22  C   ASP A   2       7.084 -25.592 -12.917  1.00  1.000          C  
ATOM     23  O   ASP A   2       6.144 -25.433 -13.705  1.00  1.000          O  
ATOM     24  CB  ASP A   2       8.445 -27.640 -13.233  1.00  1.470          C  
ATOM     25  CG  ASP A   2       9.694 -28.289 -13.819  1.00  1.470          C  
ATOM     26  OD1 ASP A   2       9.936 -28.152 -14.996  1.00  1.470          O  
ATOM     27  OD2 ASP A   2      10.407 -28.910 -13.067  1.00  1.470          O  
ATOM     28  H   ASP A   2       9.767 -25.879 -11.767  1.00  1.260          H  
ATOM     29  HA  ASP A   2       8.508 -25.886 -14.468  1.00  1.260          H  
ATOM     30 1HB  ASP A   2       8.393 -27.882 -12.167  1.00  1.760          H  
ATOM     31 2HB  ASP A   2       7.566 -28.077 -13.706  1.00  1.760          H  
ATOM     32  N   LYS A   3       7.019 -25.307 -11.613  1.00  0.960          N  
ATOM     33  CA  LYS A   3       5.770 -24.860 -10.999  1.00  0.910          C  
ATOM     34  C   LYS A   3       5.973 -23.671 -10.036  1.00  0.880          C  
ATOM     35  O   LYS A   3       6.883 -23.682  -9.180  1.00  0.880          O  
ATOM     36  CB  LYS A   3       5.141 -26.056 -10.278  1.00  1.290          C  
ATOM     37  CG  LYS A   3       4.708 -27.216 -11.168  1.00  1.290          C  
ATOM     38  CD  LYS A   3       4.062 -28.326 -10.377  1.00  1.290          C  
ATOM     39  CE  LYS A   3       3.535 -29.405 -11.307  1.00  1.290          C  
ATOM     40  NZ  LYS A   3       2.961 -30.560 -10.567  1.00  1.290          N  
ATOM     41  H   LYS A   3       7.850 -25.466 -11.033  1.00  1.150          H  
ATOM     42  HA  LYS A   3       5.091 -24.522 -11.789  1.00  1.090          H  
ATOM     43 1HB  LYS A   3       5.882 -26.493  -9.653  1.00  1.550          H  
ATOM     44 2HB  LYS A   3       4.314 -25.737  -9.665  1.00  1.550          H  
ATOM     45 1HG  LYS A   3       4.039 -26.904 -11.919  1.00  1.550          H  
ATOM     46 2HG  LYS A   3       5.582 -27.633 -11.651  1.00  1.550          H  
ATOM     47 1HD  LYS A   3       4.797 -28.767  -9.717  1.00  1.550          H  
ATOM     48 2HD  LYS A   3       3.248 -27.939  -9.767  1.00  1.550          H  
ATOM     49 1HE  LYS A   3       2.756 -28.972 -11.930  1.00  1.550          H  
ATOM     50 2HE  LYS A   3       4.342 -29.756 -11.948  1.00  1.550          H  
ATOM     51 1HZ  LYS A   3       2.616 -31.238 -11.231  1.00  1.550          H  
ATOM     52 2HZ  LYS A   3       3.682 -30.986  -9.997  1.00  1.550          H  
ATOM     53 3HZ  LYS A   3       2.198 -30.249  -9.977  1.00  1.550          H  
ATOM     54  N   ILE A   4       5.081 -22.677 -10.165  1.00  0.860          N  
ATOM     55  CA  ILE A   4       5.080 -21.465  -9.344  1.00  0.840          C  
ATOM     56  C   ILE A   4       3.728 -21.269  -8.675  1.00  0.810          C  
ATOM     57  O   ILE A   4       2.695 -21.552  -9.288  1.00  0.860          O  
ATOM     58  CB  ILE A   4       5.392 -20.203 -10.213  1.00  1.180          C  
ATOM     59  CG1 ILE A   4       5.598 -18.957  -9.349  1.00  1.180          C  
ATOM     60  CG2 ILE A   4       4.234 -19.897 -11.200  1.00  1.180          C  
ATOM     61  CD1 ILE A   4       6.240 -17.819 -10.100  1.00  1.180          C  
ATOM     62  H   ILE A   4       4.370 -22.755 -10.902  1.00  1.030          H  
ATOM     63  HA  ILE A   4       5.838 -21.568  -8.576  1.00  1.010          H  
ATOM     64  HB  ILE A   4       6.300 -20.390 -10.760  1.00  1.420          H  
ATOM     65 1HG1 ILE A   4       4.637 -18.606  -8.968  1.00  1.420          H  
ATOM     66 2HG1 ILE A   4       6.218 -19.218  -8.515  1.00  1.420          H  
ATOM     67 1HG2 ILE A   4       4.464 -19.056 -11.824  1.00  1.420          H  
ATOM     68 2HG2 ILE A   4       4.078 -20.724 -11.821  1.00  1.420          H  
ATOM     69 3HG2 ILE A   4       3.318 -19.679 -10.664  1.00  1.420          H  
ATOM     70 1HD1 ILE A   4       6.371 -16.991  -9.465  1.00  1.420          H  
ATOM     71 2HD1 ILE A   4       7.190 -18.134 -10.462  1.00  1.420          H  
ATOM     72 3HD1 ILE A   4       5.634 -17.512 -10.924  1.00  1.420          H  
ATOM     73  N   ALA A   5       3.720 -20.747  -7.456  1.00  0.760          N  
ATOM     74  CA  ALA A   5       2.424 -20.467  -6.856  1.00  0.730          C  
ATOM     75  C   ALA A   5       2.391 -19.064  -6.258  1.00  0.720          C  
ATOM     76  O   ALA A   5       3.427 -18.496  -5.888  1.00  0.740          O  
ATOM     77  CB  ALA A   5       2.041 -21.535  -5.841  1.00  1.030          C  
ATOM     78  H   ALA A   5       4.614 -20.565  -6.984  1.00  0.910          H  
ATOM     79  HA  ALA A   5       1.704 -20.483  -7.654  1.00  0.880          H  
ATOM     80 1HB  ALA A   5       1.045 -21.326  -5.461  1.00  1.240          H  
ATOM     81 2HB  ALA A   5       2.053 -22.470  -6.345  1.00  1.240          H  
ATOM     82 3HB  ALA A   5       2.708 -21.585  -5.048  1.00  1.240          H  
ATOM     83  N   ILE A   6       1.182 -18.495  -6.223  1.00  0.690          N  
ATOM     84  CA  ILE A   6       0.982 -17.132  -5.732  1.00  0.680          C  
ATOM     85  C   ILE A   6       0.168 -17.015  -4.441  1.00  0.650          C  
ATOM     86  O   ILE A   6      -0.946 -17.535  -4.321  1.00  0.640          O  
ATOM     87  CB  ILE A   6       0.294 -16.268  -6.826  1.00  0.960          C  
ATOM     88  CG1 ILE A   6       1.177 -16.262  -8.116  1.00  0.960          C  
ATOM     89  CG2 ILE A   6       0.095 -14.788  -6.306  1.00  0.960          C  
ATOM     90  CD1 ILE A   6       0.489 -15.689  -9.349  1.00  0.960          C  
ATOM     91  H   ILE A   6       0.403 -19.049  -6.591  1.00  0.830          H  
ATOM     92  HA  ILE A   6       1.960 -16.706  -5.541  1.00  0.820          H  
ATOM     93  HB  ILE A   6      -0.671 -16.699  -7.080  1.00  1.150          H  
ATOM     94 1HG1 ILE A   6       2.083 -15.695  -7.920  1.00  1.150          H  
ATOM     95 2HG1 ILE A   6       1.459 -17.285  -8.353  1.00  1.150          H  
ATOM     96 1HG2 ILE A   6      -0.374 -14.190  -7.064  1.00  1.150          H  
ATOM     97 2HG2 ILE A   6      -0.535 -14.771  -5.418  1.00  1.150          H  
ATOM     98 3HG2 ILE A   6       1.071 -14.355  -6.058  1.00  1.150          H  
ATOM     99 1HD1 ILE A   6       1.166 -15.747 -10.197  1.00  1.150          H  
ATOM    100 2HD1 ILE A   6      -0.395 -16.269  -9.566  1.00  1.150          H  
ATOM    101 3HD1 ILE A   6       0.207 -14.659  -9.192  1.00  1.150          H  
ATOM    102  N   LEU A   7       0.751 -16.309  -3.476  1.00  0.650          N  
ATOM    103  CA  LEU A   7       0.115 -16.013  -2.194  1.00  0.650          C  
ATOM    104  C   LEU A   7      -0.172 -14.540  -2.085  1.00  0.600          C  
ATOM    105  O   LEU A   7       0.629 -13.726  -2.541  1.00  0.640          O  
ATOM    106  CB  LEU A   7       1.043 -16.300  -1.006  1.00  0.910          C  
ATOM    107  CG  LEU A   7       1.169 -17.692  -0.447  1.00  0.910          C  
ATOM    108  CD1 LEU A   7       1.833 -18.543  -1.400  1.00  0.910          C  
ATOM    109  CD2 LEU A   7       1.989 -17.621   0.824  1.00  0.910          C  
ATOM    110  H   LEU A   7       1.689 -15.938  -3.670  1.00  0.780          H  
ATOM    111  HA  LEU A   7      -0.819 -16.569  -2.110  1.00  0.780          H  
ATOM    112 1HB  LEU A   7       2.024 -16.009  -1.323  1.00  1.090          H  
ATOM    113 2HB  LEU A   7       0.754 -15.639  -0.190  1.00  1.090          H  
ATOM    114  HG  LEU A   7       0.191 -18.097  -0.223  1.00  1.090          H  
ATOM    115 1HD1 LEU A   7       1.954 -19.531  -0.979  1.00  1.090          H  
ATOM    116 2HD1 LEU A   7       1.266 -18.617  -2.312  1.00  1.090          H  
ATOM    117 3HD1 LEU A   7       2.794 -18.104  -1.607  1.00  1.090          H  
ATOM    118 1HD2 LEU A   7       2.082 -18.608   1.245  1.00  1.090          H  
ATOM    119 2HD2 LEU A   7       2.980 -17.227   0.609  1.00  1.090          H  
ATOM    120 3HD2 LEU A   7       1.501 -16.972   1.536  1.00  1.090          H  
ATOM    121  N   THR A   8      -1.234 -14.179  -1.398  1.00  0.570          N  
ATOM    122  CA  THR A   8      -1.447 -12.786  -1.086  1.00  0.580          C  
ATOM    123  C   THR A   8      -1.572 -12.549   0.409  1.00  0.580          C  
ATOM    124  O   THR A   8      -1.950 -13.438   1.174  1.00  0.620          O  
ATOM    125  CB  THR A   8      -2.647 -12.220  -1.842  1.00  0.810          C  
ATOM    126  OG1 THR A   8      -3.847 -12.958  -1.584  1.00  0.810          O  
ATOM    127  CG2 THR A   8      -2.392 -12.250  -3.300  1.00  0.810          C  
ATOM    128  H   THR A   8      -1.933 -14.844  -1.106  1.00  0.680          H  
ATOM    129  HA  THR A   8      -0.582 -12.214  -1.410  1.00  0.700          H  
ATOM    130  HB  THR A   8      -2.790 -11.229  -1.505  1.00  0.970          H  
ATOM    131  HG1 THR A   8      -4.152 -12.866  -0.644  1.00  0.970          H  
ATOM    132 1HG2 THR A   8      -3.207 -11.803  -3.800  1.00  0.970          H  
ATOM    133 2HG2 THR A   8      -1.519 -11.703  -3.508  1.00  0.970          H  
ATOM    134 3HG2 THR A   8      -2.268 -13.280  -3.633  1.00  0.970          H  
ATOM    135  N   SER A   9      -1.242 -11.323   0.803  1.00  0.540          N  
ATOM    136  CA  SER A   9      -1.306 -10.842   2.174  1.00  0.550          C  
ATOM    137  C   SER A   9      -1.261  -9.327   2.317  1.00  0.510          C  
ATOM    138  O   SER A   9      -1.255  -8.585   1.337  1.00  0.570          O  
ATOM    139  CB  SER A   9      -0.173 -11.390   2.976  1.00  0.770          C  
ATOM    140  OG  SER A   9      -0.275 -10.957   4.291  1.00  0.770          O  
ATOM    141  H   SER A   9      -0.871 -10.689   0.095  1.00  0.650          H  
ATOM    142  HA  SER A   9      -2.237 -11.203   2.609  1.00  0.660          H  
ATOM    143 1HB  SER A   9      -0.185 -12.479   2.944  1.00  0.920          H  
ATOM    144 2HB  SER A   9       0.729 -11.074   2.555  1.00  0.920          H  
ATOM    145  HG  SER A   9       0.495 -11.319   4.736  1.00  0.920          H  
ATOM    146  N   GLY A  10      -1.244  -8.874   3.565  1.00  0.510          N  
ATOM    147  CA  GLY A  10      -1.181  -7.454   3.888  1.00  0.480          C  
ATOM    148  C   GLY A  10      -2.543  -6.825   3.716  1.00  0.450          C  
ATOM    149  O   GLY A  10      -3.528  -7.523   3.458  1.00  0.450          O  
ATOM    150  H   GLY A  10      -1.255  -9.565   4.311  1.00  0.610          H  
ATOM    151 1HA  GLY A  10      -0.839  -7.324   4.914  1.00  0.580          H  
ATOM    152 2HA  GLY A  10      -0.471  -6.958   3.231  1.00  0.580          H  
ATOM    153  N   GLY A  11      -2.632  -5.506   3.879  1.00  0.470          N  
ATOM    154  CA  GLY A  11      -3.935  -4.889   3.694  1.00  0.490          C  
ATOM    155  C   GLY A  11      -4.280  -5.190   2.252  1.00  0.480          C  
ATOM    156  O   GLY A  11      -3.413  -5.077   1.380  1.00  0.520          O  
ATOM    157  H   GLY A  11      -1.809  -4.956   4.084  1.00  0.560          H  
ATOM    158 1HA  GLY A  11      -4.673  -5.317   4.373  1.00  0.590          H  
ATOM    159 2HA  GLY A  11      -3.877  -3.819   3.865  1.00  0.590          H  
ATOM    160  N   ASP A  12      -5.532  -5.493   1.949  1.00  0.500          N  
ATOM    161  CA  ASP A  12      -5.817  -5.885   0.580  1.00  0.560          C  
ATOM    162  C   ASP A  12      -5.956  -4.755  -0.428  1.00  0.640          C  
ATOM    163  O   ASP A  12      -7.048  -4.416  -0.874  1.00  1.330          O  
ATOM    164  CB  ASP A  12      -7.060  -6.730   0.537  1.00  0.760          C  
ATOM    165  CG  ASP A  12      -7.181  -7.272  -0.737  1.00  0.760          C  
ATOM    166  OD1 ASP A  12      -6.227  -7.225  -1.443  1.00  0.760          O  
ATOM    167  OD2 ASP A  12      -8.205  -7.789  -1.091  1.00  0.760          O  
ATOM    168  H   ASP A  12      -6.253  -5.574   2.667  1.00  0.600          H  
ATOM    169  HA  ASP A  12      -4.986  -6.512   0.252  1.00  0.670          H  
ATOM    170 1HB  ASP A  12      -6.988  -7.542   1.265  1.00  0.910          H  
ATOM    171 2HB  ASP A  12      -7.932  -6.137   0.783  1.00  0.910          H  
ATOM    172  N   ALA A  13      -4.836  -4.173  -0.776  1.00  0.500          N  
ATOM    173  CA  ALA A  13      -4.772  -3.054  -1.697  1.00  0.450          C  
ATOM    174  C   ALA A  13      -5.299  -3.379  -3.111  1.00  0.470          C  
ATOM    175  O   ALA A  13      -4.940  -4.399  -3.714  1.00  0.540          O  
ATOM    176  CB  ALA A  13      -3.322  -2.617  -1.786  1.00  0.650          C  
ATOM    177  H   ALA A  13      -4.003  -4.525  -0.302  1.00  0.600          H  
ATOM    178  HA  ALA A  13      -5.385  -2.249  -1.289  1.00  0.540          H  
ATOM    179 1HB  ALA A  13      -3.243  -1.765  -2.413  1.00  0.780          H  
ATOM    180 2HB  ALA A  13      -2.966  -2.372  -0.799  1.00  0.780          H  
ATOM    181 3HB  ALA A  13      -2.718  -3.428  -2.195  1.00  0.780          H  
ATOM    182  N   SER A  14      -6.047  -2.442  -3.697  1.00  0.460          N  
ATOM    183  CA  SER A  14      -6.516  -2.614  -5.070  1.00  0.490          C  
ATOM    184  C   SER A  14      -5.390  -2.818  -6.025  1.00  0.490          C  
ATOM    185  O   SER A  14      -4.331  -2.214  -5.889  1.00  0.510          O  
ATOM    186  CB  SER A  14      -7.331  -1.449  -5.524  1.00  0.670          C  
ATOM    187  OG  SER A  14      -8.495  -1.387  -4.816  1.00  0.670          O  
ATOM    188  H   SER A  14      -6.399  -1.659  -3.137  1.00  0.550          H  
ATOM    189  HA  SER A  14      -7.120  -3.497  -5.117  1.00  0.590          H  
ATOM    190 1HB  SER A  14      -6.767  -0.538  -5.374  1.00  0.810          H  
ATOM    191 2HB  SER A  14      -7.550  -1.536  -6.587  1.00  0.810          H  
ATOM    192  HG  SER A  14      -9.066  -0.768  -5.315  1.00  0.810          H  
ATOM    193  N   GLY A  15      -5.620  -3.664  -7.025  1.00  0.550          N  
ATOM    194  CA  GLY A  15      -4.577  -3.968  -7.978  1.00  0.590          C  
ATOM    195  C   GLY A  15      -3.930  -5.315  -7.680  1.00  0.570          C  
ATOM    196  O   GLY A  15      -3.361  -5.923  -8.591  1.00  0.620          O  
ATOM    197  H   GLY A  15      -6.538  -4.112  -7.166  1.00  0.660          H  
ATOM    198 1HA  GLY A  15      -4.991  -3.976  -8.985  1.00  0.710          H  
ATOM    199 2HA  GLY A  15      -3.823  -3.186  -7.950  1.00  0.710          H  
ATOM    200  N   MET A  16      -4.096  -5.868  -6.466  1.00  0.520          N  
ATOM    201  CA  MET A  16      -3.509  -7.186  -6.222  1.00  0.510          C  
ATOM    202  C   MET A  16      -4.078  -8.202  -7.218  1.00  0.530          C  
ATOM    203  O   MET A  16      -3.321  -8.972  -7.803  1.00  0.550          O  
ATOM    204  CB  MET A  16      -3.649  -7.578  -4.768  1.00  0.720          C  
ATOM    205  CG  MET A  16      -2.723  -6.727  -3.865  1.00  0.720          C  
ATOM    206  SD  MET A  16      -2.961  -6.978  -2.117  1.00  0.720          S  
ATOM    207  CE  MET A  16      -2.363  -8.612  -1.903  1.00  0.720          C  
ATOM    208  H   MET A  16      -4.568  -5.362  -5.702  1.00  0.620          H  
ATOM    209  HA  MET A  16      -2.438  -7.117  -6.411  1.00  0.610          H  
ATOM    210 1HB  MET A  16      -4.681  -7.420  -4.436  1.00  0.860          H  
ATOM    211 2HB  MET A  16      -3.412  -8.630  -4.656  1.00  0.860          H  
ATOM    212 1HG  MET A  16      -1.700  -6.955  -4.105  1.00  0.860          H  
ATOM    213 2HG  MET A  16      -2.882  -5.677  -4.084  1.00  0.860          H  
ATOM    214 1HE  MET A  16      -2.461  -8.897  -0.858  1.00  0.860          H  
ATOM    215 2HE  MET A  16      -2.942  -9.277  -2.516  1.00  0.860          H  
ATOM    216 3HE  MET A  16      -1.329  -8.664  -2.188  1.00  0.860          H  
ATOM    217  N   ASN A  17      -5.378  -8.136  -7.516  1.00  0.560          N  
ATOM    218  CA  ASN A  17      -5.954  -8.997  -8.545  1.00  0.620          C  
ATOM    219  C   ASN A  17      -5.300  -8.844  -9.901  1.00  0.650          C  
ATOM    220  O   ASN A  17      -5.147  -9.837 -10.624  1.00  0.730          O  
ATOM    221  CB  ASN A  17      -7.433  -8.712  -8.672  1.00  0.840          C  
ATOM    222  CG  ASN A  17      -8.185  -9.369  -7.673  1.00  0.840          C  
ATOM    223  OD1 ASN A  17      -7.683 -10.388  -7.202  1.00  0.840          O  
ATOM    224  ND2 ASN A  17      -9.339  -8.871  -7.318  1.00  0.840          N  
ATOM    225  H   ASN A  17      -5.992  -7.543  -6.958  1.00  0.670          H  
ATOM    226  HA  ASN A  17      -5.807 -10.027  -8.257  1.00  0.740          H  
ATOM    227 1HB  ASN A  17      -7.596  -7.635  -8.559  1.00  1.010          H  
ATOM    228 2HB  ASN A  17      -7.788  -8.973  -9.624  1.00  1.010          H  
ATOM    229 1HD2 ASN A  17      -9.899  -9.297  -6.611  1.00  1.010          H  
ATOM    230 2HD2 ASN A  17      -9.668  -8.025  -7.744  1.00  1.010          H  
ATOM    231  N   ALA A  18      -4.920  -7.619 -10.259  1.00  0.620          N  
ATOM    232  CA  ALA A  18      -4.260  -7.384 -11.526  1.00  0.660          C  
ATOM    233  C   ALA A  18      -2.892  -8.017 -11.488  1.00  0.670          C  
ATOM    234  O   ALA A  18      -2.450  -8.607 -12.465  1.00  0.700          O  
ATOM    235  CB  ALA A  18      -4.148  -5.909 -11.814  1.00  0.910          C  
ATOM    236  H   ALA A  18      -5.069  -6.845  -9.619  1.00  0.740          H  
ATOM    237  HA  ALA A  18      -4.841  -7.867 -12.310  1.00  0.790          H  
ATOM    238 1HB  ALA A  18      -3.663  -5.769 -12.769  1.00  1.090          H  
ATOM    239 2HB  ALA A  18      -5.146  -5.472 -11.833  1.00  1.090          H  
ATOM    240 3HB  ALA A  18      -3.565  -5.432 -11.039  1.00  1.090          H  
ATOM    241  N   THR A  19      -2.238  -7.902 -10.334  1.00  0.630          N  
ATOM    242  CA  THR A  19      -0.892  -8.399 -10.114  1.00  0.640          C  
ATOM    243  C   THR A  19      -0.879  -9.900 -10.283  1.00  0.660          C  
ATOM    244  O   THR A  19      -0.011 -10.445 -10.966  1.00  0.690          O  
ATOM    245  CB  THR A  19      -0.394  -8.047  -8.691  1.00  0.890          C  
ATOM    246  OG1 THR A  19      -0.422  -6.630  -8.489  1.00  0.890          O  
ATOM    247  CG2 THR A  19       1.037  -8.503  -8.547  1.00  0.890          C  
ATOM    248  H   THR A  19      -2.698  -7.373  -9.593  1.00  0.760          H  
ATOM    249  HA  THR A  19      -0.223  -7.977 -10.855  1.00  0.770          H  
ATOM    250  HB  THR A  19      -0.995  -8.526  -7.955  1.00  1.070          H  
ATOM    251  HG1 THR A  19      -1.349  -6.323  -8.468  1.00  1.070          H  
ATOM    252 1HG2 THR A  19       1.384  -8.243  -7.552  1.00  1.070          H  
ATOM    253 2HG2 THR A  19       1.111  -9.575  -8.688  1.00  1.070          H  
ATOM    254 3HG2 THR A  19       1.651  -8.001  -9.294  1.00  1.070          H  
ATOM    255  N   ILE A  20      -1.868 -10.568  -9.688  1.00  0.650          N  
ATOM    256  CA  ILE A  20      -1.955 -12.012  -9.736  1.00  0.670          C  
ATOM    257  C   ILE A  20      -2.173 -12.391 -11.196  1.00  0.710          C  
ATOM    258  O   ILE A  20      -1.524 -13.316 -11.702  1.00  0.730          O  
ATOM    259  CB  ILE A  20      -3.166 -12.521  -8.938  1.00  0.930          C  
ATOM    260  CG1 ILE A  20      -2.997 -12.223  -7.462  1.00  0.930          C  
ATOM    261  CG2 ILE A  20      -3.208 -14.087  -9.096  1.00  0.930          C  
ATOM    262  CD1 ILE A  20      -4.278 -12.355  -6.696  1.00  0.930          C  
ATOM    263  H   ILE A  20      -2.536 -10.027  -9.134  1.00  0.780          H  
ATOM    264  HA  ILE A  20      -1.036 -12.453  -9.374  1.00  0.800          H  
ATOM    265  HB  ILE A  20      -4.083 -12.065  -9.305  1.00  1.120          H  
ATOM    266 1HG1 ILE A  20      -2.281 -12.911  -7.042  1.00  1.120          H  
ATOM    267 2HG1 ILE A  20      -2.615 -11.227  -7.335  1.00  1.120          H  
ATOM    268 1HG2 ILE A  20      -4.042 -14.508  -8.554  1.00  1.120          H  
ATOM    269 2HG2 ILE A  20      -3.305 -14.364 -10.130  1.00  1.120          H  
ATOM    270 3HG2 ILE A  20      -2.286 -14.517  -8.713  1.00  1.120          H  
ATOM    271 1HD1 ILE A  20      -4.112 -12.142  -5.680  1.00  1.120          H  
ATOM    272 2HD1 ILE A  20      -4.997 -11.660  -7.079  1.00  1.120          H  
ATOM    273 3HD1 ILE A  20      -4.666 -13.332  -6.785  1.00  1.120          H  
ATOM    274  N   ALA A  21      -3.110 -11.699 -11.870  1.00  0.710          N  
ATOM    275  CA  ALA A  21      -3.421 -11.964 -13.265  1.00  0.750          C  
ATOM    276  C   ALA A  21      -2.202 -11.760 -14.173  1.00  0.780          C  
ATOM    277  O   ALA A  21      -1.949 -12.592 -15.052  1.00  0.830          O  
ATOM    278  CB  ALA A  21      -4.562 -11.061 -13.698  1.00  1.030          C  
ATOM    279  H   ALA A  21      -3.651 -10.970 -11.389  1.00  0.850          H  
ATOM    280  HA  ALA A  21      -3.735 -13.001 -13.348  1.00  0.900          H  
ATOM    281 1HB  ALA A  21      -4.838 -11.280 -14.721  1.00  1.240          H  
ATOM    282 2HB  ALA A  21      -5.413 -11.212 -13.057  1.00  1.240          H  
ATOM    283 3HB  ALA A  21      -4.253 -10.027 -13.614  1.00  1.240          H  
ATOM    284  N   TYR A  22      -1.402 -10.709 -13.919  1.00  0.760          N  
ATOM    285  CA  TYR A  22      -0.204 -10.466 -14.710  1.00  0.800          C  
ATOM    286  C   TYR A  22       0.839 -11.539 -14.452  1.00  0.800          C  
ATOM    287  O   TYR A  22       1.406 -12.070 -15.404  1.00  0.840          O  
ATOM    288  CB  TYR A  22       0.434  -9.097 -14.412  1.00  1.100          C  
ATOM    289  CG  TYR A  22      -0.209  -7.854 -15.033  1.00  1.100          C  
ATOM    290  CD1 TYR A  22      -0.768  -6.884 -14.216  1.00  1.100          C  
ATOM    291  CD2 TYR A  22      -0.225  -7.681 -16.418  1.00  1.100          C  
ATOM    292  CE1 TYR A  22      -1.337  -5.754 -14.747  1.00  1.100          C  
ATOM    293  CE2 TYR A  22      -0.811  -6.540 -16.962  1.00  1.100          C  
ATOM    294  CZ  TYR A  22      -1.365  -5.582 -16.118  1.00  1.100          C  
ATOM    295  OH  TYR A  22      -1.933  -4.447 -16.624  1.00  1.100          O  
ATOM    296  H   TYR A  22      -1.675 -10.033 -13.209  1.00  0.910          H  
ATOM    297  HA  TYR A  22      -0.473 -10.509 -15.764  1.00  0.960          H  
ATOM    298 1HB  TYR A  22       0.437  -8.954 -13.329  1.00  1.320          H  
ATOM    299 2HB  TYR A  22       1.450  -9.125 -14.722  1.00  1.320          H  
ATOM    300  HD1 TYR A  22      -0.750  -7.016 -13.148  1.00  1.320          H  
ATOM    301  HD2 TYR A  22       0.218  -8.434 -17.067  1.00  1.320          H  
ATOM    302  HE1 TYR A  22      -1.765  -4.994 -14.093  1.00  1.320          H  
ATOM    303  HE2 TYR A  22      -0.832  -6.390 -18.043  1.00  1.320          H  
ATOM    304  HH  TYR A  22      -1.998  -4.500 -17.601  1.00  1.320          H  
ATOM    305  N   LEU A  23       1.053 -11.914 -13.180  1.00  0.760          N  
ATOM    306  CA  LEU A  23       2.027 -12.950 -12.847  1.00  0.770          C  
ATOM    307  C   LEU A  23       1.629 -14.264 -13.468  1.00  0.800          C  
ATOM    308  O   LEU A  23       2.486 -15.001 -13.964  1.00  0.830          O  
ATOM    309  CB  LEU A  23       2.106 -13.167 -11.329  1.00  1.070          C  
ATOM    310  CG  LEU A  23       2.761 -12.111 -10.446  1.00  1.070          C  
ATOM    311  CD1 LEU A  23       2.430 -12.433  -9.004  1.00  1.070          C  
ATOM    312  CD2 LEU A  23       4.274 -12.158 -10.633  1.00  1.070          C  
ATOM    313  H   LEU A  23       0.552 -11.441 -12.423  1.00  0.910          H  
ATOM    314  HA  LEU A  23       2.997 -12.658 -13.242  1.00  0.920          H  
ATOM    315 1HB  LEU A  23       1.085 -13.271 -10.975  1.00  1.290          H  
ATOM    316 2HB  LEU A  23       2.625 -14.104 -11.152  1.00  1.290          H  
ATOM    317  HG  LEU A  23       2.380 -11.125 -10.687  1.00  1.290          H  
ATOM    318 1HD1 LEU A  23       2.880 -11.702  -8.352  1.00  1.290          H  
ATOM    319 2HD1 LEU A  23       1.354 -12.411  -8.877  1.00  1.290          H  
ATOM    320 3HD1 LEU A  23       2.803 -13.422  -8.754  1.00  1.290          H  
ATOM    321 1HD2 LEU A  23       4.745 -11.429  -9.988  1.00  1.290          H  
ATOM    322 2HD2 LEU A  23       4.643 -13.153 -10.378  1.00  1.290          H  
ATOM    323 3HD2 LEU A  23       4.529 -11.939 -11.663  1.00  1.290          H  
ATOM    324  N   THR A  24       0.324 -14.557 -13.453  1.00  0.790          N  
ATOM    325  CA  THR A  24      -0.181 -15.799 -13.996  1.00  0.810          C  
ATOM    326  C   THR A  24       0.142 -15.852 -15.469  1.00  0.850          C  
ATOM    327  O   THR A  24       0.741 -16.816 -15.943  1.00  0.880          O  
ATOM    328  CB  THR A  24      -1.721 -15.903 -13.839  1.00  1.130          C  
ATOM    329  OG1 THR A  24      -2.074 -15.862 -12.452  1.00  1.130          O  
ATOM    330  CG2 THR A  24      -2.246 -17.234 -14.459  1.00  1.130          C  
ATOM    331  H   THR A  24      -0.327 -13.911 -13.005  1.00  0.950          H  
ATOM    332  HA  THR A  24       0.302 -16.627 -13.488  1.00  0.970          H  
ATOM    333  HB  THR A  24      -2.190 -15.064 -14.347  1.00  1.350          H  
ATOM    334  HG1 THR A  24      -1.734 -15.011 -12.077  1.00  1.350          H  
ATOM    335 1HG2 THR A  24      -3.331 -17.284 -14.345  1.00  1.350          H  
ATOM    336 2HG2 THR A  24      -1.995 -17.274 -15.512  1.00  1.350          H  
ATOM    337 3HG2 THR A  24      -1.797 -18.083 -13.959  1.00  1.350          H  
ATOM    338  N   LYS A  25      -0.201 -14.794 -16.196  1.00  0.850          N  
ATOM    339  CA  LYS A  25       0.043 -14.773 -17.620  1.00  0.890          C  
ATOM    340  C   LYS A  25       1.525 -14.747 -17.981  1.00  0.890          C  
ATOM    341  O   LYS A  25       1.938 -15.446 -18.907  1.00  0.950          O  
ATOM    342  CB  LYS A  25      -0.740 -13.636 -18.247  1.00  1.230          C  
ATOM    343  CG  LYS A  25      -2.245 -13.934 -18.282  1.00  1.230          C  
ATOM    344  CD  LYS A  25      -3.053 -12.825 -18.941  1.00  1.230          C  
ATOM    345  CE  LYS A  25      -4.474 -13.211 -19.104  1.00  1.230          C  
ATOM    346  NZ  LYS A  25      -4.632 -14.050 -20.342  1.00  1.230          N  
ATOM    347  H   LYS A  25      -0.674 -14.001 -15.749  1.00  1.020          H  
ATOM    348  HA  LYS A  25      -0.368 -15.693 -18.034  1.00  1.070          H  
ATOM    349 1HB  LYS A  25      -0.580 -12.716 -17.677  1.00  1.480          H  
ATOM    350 2HB  LYS A  25      -0.398 -13.464 -19.256  1.00  1.480          H  
ATOM    351 1HG  LYS A  25      -2.411 -14.868 -18.815  1.00  1.480          H  
ATOM    352 2HG  LYS A  25      -2.597 -14.059 -17.259  1.00  1.480          H  
ATOM    353 1HD  LYS A  25      -2.933 -11.882 -18.435  1.00  1.480          H  
ATOM    354 2HD  LYS A  25      -2.697 -12.736 -19.949  1.00  1.480          H  
ATOM    355 1HE  LYS A  25      -4.769 -13.787 -18.237  1.00  1.480          H  
ATOM    356 2HE  LYS A  25      -5.117 -12.335 -19.181  1.00  1.480          H  
ATOM    357 1HZ  LYS A  25      -5.578 -14.354 -20.451  1.00  1.480          H  
ATOM    358 2HZ  LYS A  25      -4.351 -13.492 -21.173  1.00  1.480          H  
ATOM    359 3HZ  LYS A  25      -4.015 -14.880 -20.331  1.00  1.480          H  
ATOM    360  N   TYR A  26       2.348 -13.987 -17.259  1.00  0.850          N  
ATOM    361  CA  TYR A  26       3.759 -13.976 -17.596  1.00  0.850          C  
ATOM    362  C   TYR A  26       4.341 -15.384 -17.364  1.00  0.880          C  
ATOM    363  O   TYR A  26       5.137 -15.878 -18.173  1.00  0.890          O  
ATOM    364  CB  TYR A  26       4.512 -12.896 -16.789  1.00  1.190          C  
ATOM    365  CG  TYR A  26       4.240 -11.414 -17.207  1.00  1.190          C  
ATOM    366  CD1 TYR A  26       3.771 -10.489 -16.276  1.00  1.190          C  
ATOM    367  CD2 TYR A  26       4.461 -10.999 -18.500  1.00  1.190          C  
ATOM    368  CE1 TYR A  26       3.540  -9.174 -16.653  1.00  1.190          C  
ATOM    369  CE2 TYR A  26       4.222  -9.688 -18.872  1.00  1.190          C  
ATOM    370  CZ  TYR A  26       3.767  -8.784 -17.946  1.00  1.190          C  
ATOM    371  OH  TYR A  26       3.539  -7.484 -18.316  1.00  1.190          O  
ATOM    372  H   TYR A  26       1.992 -13.394 -16.508  1.00  1.020          H  
ATOM    373  HA  TYR A  26       3.857 -13.750 -18.657  1.00  1.020          H  
ATOM    374 1HB  TYR A  26       4.220 -12.984 -15.747  1.00  1.430          H  
ATOM    375 2HB  TYR A  26       5.582 -13.076 -16.849  1.00  1.430          H  
ATOM    376  HD1 TYR A  26       3.597 -10.793 -15.245  1.00  1.430          H  
ATOM    377  HD2 TYR A  26       4.826 -11.699 -19.217  1.00  1.430          H  
ATOM    378  HE1 TYR A  26       3.188  -8.442 -15.932  1.00  1.430          H  
ATOM    379  HE2 TYR A  26       4.401  -9.362 -19.897  1.00  1.430          H  
ATOM    380  HH  TYR A  26       3.382  -6.923 -17.530  1.00  1.430          H  
ATOM    381  N   ALA A  27       3.939 -16.048 -16.266  1.00  0.880          N  
ATOM    382  CA  ALA A  27       4.423 -17.392 -15.985  1.00  0.930          C  
ATOM    383  C   ALA A  27       4.006 -18.365 -17.073  1.00  0.990          C  
ATOM    384  O   ALA A  27       4.834 -19.153 -17.545  1.00  1.070          O  
ATOM    385  CB  ALA A  27       3.870 -17.866 -14.664  1.00  1.280          C  
ATOM    386  H   ALA A  27       3.309 -15.605 -15.591  1.00  1.060          H  
ATOM    387  HA  ALA A  27       5.504 -17.371 -15.943  1.00  1.120          H  
ATOM    388 1HB  ALA A  27       4.223 -18.871 -14.445  1.00  1.540          H  
ATOM    389 2HB  ALA A  27       4.163 -17.195 -13.875  1.00  1.540          H  
ATOM    390 3HB  ALA A  27       2.800 -17.866 -14.744  1.00  1.540          H  
ATOM    391  N   ILE A  28       2.764 -18.278 -17.536  1.00  0.980          N  
ATOM    392  CA  ILE A  28       2.291 -19.163 -18.585  1.00  1.050          C  
ATOM    393  C   ILE A  28       3.069 -18.913 -19.873  1.00  1.080          C  
ATOM    394  O   ILE A  28       3.448 -19.856 -20.559  1.00  1.140          O  
ATOM    395  CB  ILE A  28       0.761 -19.110 -18.757  1.00  1.440          C  
ATOM    396  CG1 ILE A  28       0.033 -19.636 -17.403  1.00  1.440          C  
ATOM    397  CG2 ILE A  28       0.338 -19.966 -19.979  1.00  1.440          C  
ATOM    398  CD1 ILE A  28       0.281 -21.077 -16.998  1.00  1.440          C  
ATOM    399  H   ILE A  28       2.109 -17.613 -17.104  1.00  1.180          H  
ATOM    400  HA  ILE A  28       2.537 -20.180 -18.284  1.00  1.260          H  
ATOM    401  HB  ILE A  28       0.450 -18.069 -18.913  1.00  1.730          H  
ATOM    402 1HG1 ILE A  28       0.371 -19.040 -16.587  1.00  1.730          H  
ATOM    403 2HG1 ILE A  28      -1.017 -19.524 -17.488  1.00  1.730          H  
ATOM    404 1HG2 ILE A  28      -0.736 -19.925 -20.111  1.00  1.730          H  
ATOM    405 2HG2 ILE A  28       0.803 -19.599 -20.869  1.00  1.730          H  
ATOM    406 3HG2 ILE A  28       0.641 -20.999 -19.832  1.00  1.730          H  
ATOM    407 1HD1 ILE A  28      -0.259 -21.275 -16.072  1.00  1.730          H  
ATOM    408 2HD1 ILE A  28      -0.081 -21.751 -17.770  1.00  1.730          H  
ATOM    409 3HD1 ILE A  28       1.332 -21.254 -16.829  1.00  1.730          H  
ATOM    410  N   ALA A  29       3.334 -17.648 -20.216  1.00  1.060          N  
ATOM    411  CA  ALA A  29       4.102 -17.343 -21.428  1.00  1.110          C  
ATOM    412  C   ALA A  29       5.464 -18.049 -21.412  1.00  1.150          C  
ATOM    413  O   ALA A  29       5.942 -18.521 -22.448  1.00  1.240          O  
ATOM    414  CB  ALA A  29       4.307 -15.846 -21.563  1.00  1.530          C  
ATOM    415  H   ALA A  29       2.966 -16.880 -19.646  1.00  1.270          H  
ATOM    416  HA  ALA A  29       3.548 -17.708 -22.286  1.00  1.330          H  
ATOM    417 1HB  ALA A  29       4.861 -15.643 -22.476  1.00  1.840          H  
ATOM    418 2HB  ALA A  29       3.349 -15.335 -21.600  1.00  1.840          H  
ATOM    419 3HB  ALA A  29       4.872 -15.485 -20.705  1.00  1.840          H  
ATOM    420  N   LYS A  30       6.057 -18.176 -20.220  1.00  1.130          N  
ATOM    421  CA  LYS A  30       7.347 -18.835 -20.018  1.00  1.190          C  
ATOM    422  C   LYS A  30       7.227 -20.356 -19.820  1.00  1.200          C  
ATOM    423  O   LYS A  30       8.231 -21.025 -19.560  1.00  1.240          O  
ATOM    424  CB  LYS A  30       8.056 -18.234 -18.804  1.00  1.640          C  
ATOM    425  CG  LYS A  30       8.389 -16.750 -18.907  1.00  1.640          C  
ATOM    426  CD  LYS A  30       9.446 -16.457 -19.958  1.00  1.640          C  
ATOM    427  CE  LYS A  30       9.869 -15.000 -19.901  1.00  1.640          C  
ATOM    428  NZ  LYS A  30      10.904 -14.683 -20.924  1.00  1.640          N  
ATOM    429  H   LYS A  30       5.612 -17.724 -19.409  1.00  1.360          H  
ATOM    430  HA  LYS A  30       7.952 -18.677 -20.907  1.00  1.430          H  
ATOM    431 1HB  LYS A  30       7.419 -18.362 -17.922  1.00  1.970          H  
ATOM    432 2HB  LYS A  30       8.982 -18.775 -18.616  1.00  1.970          H  
ATOM    433 1HG  LYS A  30       7.485 -16.198 -19.160  1.00  1.970          H  
ATOM    434 2HG  LYS A  30       8.742 -16.397 -17.955  1.00  1.970          H  
ATOM    435 1HD  LYS A  30      10.317 -17.094 -19.797  1.00  1.970          H  
ATOM    436 2HD  LYS A  30       9.046 -16.652 -20.951  1.00  1.970          H  
ATOM    437 1HE  LYS A  30       8.998 -14.367 -20.069  1.00  1.970          H  
ATOM    438 2HE  LYS A  30      10.275 -14.785 -18.910  1.00  1.970          H  
ATOM    439 1HZ  LYS A  30      11.165 -13.704 -20.856  1.00  1.970          H  
ATOM    440 2HZ  LYS A  30      11.719 -15.255 -20.764  1.00  1.970          H  
ATOM    441 3HZ  LYS A  30      10.538 -14.866 -21.844  1.00  1.970          H  
ATOM    442  N   GLN A  31       6.004 -20.883 -19.944  1.00  1.190          N  
ATOM    443  CA  GLN A  31       5.620 -22.283 -19.765  1.00  1.200          C  
ATOM    444  C   GLN A  31       5.840 -22.800 -18.344  1.00  1.140          C  
ATOM    445  O   GLN A  31       6.188 -23.964 -18.145  1.00  1.140          O  
ATOM    446  CB  GLN A  31       6.392 -23.177 -20.753  1.00  1.680          C  
ATOM    447  CG  GLN A  31       6.162 -22.822 -22.212  1.00  1.680          C  
ATOM    448  CD  GLN A  31       4.758 -23.107 -22.656  1.00  1.680          C  
ATOM    449  OE1 GLN A  31       4.316 -24.261 -22.672  1.00  1.680          O  
ATOM    450  NE2 GLN A  31       4.031 -22.058 -23.011  1.00  1.680          N  
ATOM    451  H   GLN A  31       5.232 -20.259 -20.173  1.00  1.430          H  
ATOM    452  HA  GLN A  31       4.553 -22.361 -19.979  1.00  1.440          H  
ATOM    453 1HB  GLN A  31       7.458 -23.137 -20.550  1.00  2.010          H  
ATOM    454 2HB  GLN A  31       6.077 -24.210 -20.618  1.00  2.010          H  
ATOM    455 1HG  GLN A  31       6.351 -21.757 -22.353  1.00  2.010          H  
ATOM    456 2HG  GLN A  31       6.843 -23.404 -22.829  1.00  2.010          H  
ATOM    457 1HE2 GLN A  31       3.085 -22.181 -23.309  1.00  2.010          H  
ATOM    458 2HE2 GLN A  31       4.426 -21.130 -22.978  1.00  2.010          H  
ATOM    459  N   LEU A  32       5.579 -21.936 -17.365  1.00  1.090          N  
ATOM    460  CA  LEU A  32       5.671 -22.208 -15.936  1.00  1.060          C  
ATOM    461  C   LEU A  32       4.256 -22.413 -15.376  1.00  1.010          C  
ATOM    462  O   LEU A  32       3.414 -21.526 -15.488  1.00  1.030          O  
ATOM    463  CB  LEU A  32       6.418 -21.002 -15.318  1.00  1.500          C  
ATOM    464  CG  LEU A  32       6.600 -20.874 -13.827  1.00  1.500          C  
ATOM    465  CD1 LEU A  32       7.459 -21.992 -13.285  1.00  1.500          C  
ATOM    466  CD2 LEU A  32       7.247 -19.485 -13.552  1.00  1.500          C  
ATOM    467  H   LEU A  32       5.277 -20.989 -17.607  1.00  1.310          H  
ATOM    468  HA  LEU A  32       6.247 -23.122 -15.783  1.00  1.270          H  
ATOM    469 1HB  LEU A  32       7.417 -20.993 -15.755  1.00  1.800          H  
ATOM    470 2HB  LEU A  32       5.926 -20.112 -15.640  1.00  1.800          H  
ATOM    471  HG  LEU A  32       5.647 -20.940 -13.353  1.00  1.800          H  
ATOM    472 1HD1 LEU A  32       7.575 -21.887 -12.210  1.00  1.800          H  
ATOM    473 2HD1 LEU A  32       6.985 -22.930 -13.499  1.00  1.800          H  
ATOM    474 3HD1 LEU A  32       8.435 -21.961 -13.761  1.00  1.800          H  
ATOM    475 1HD2 LEU A  32       7.378 -19.346 -12.497  1.00  1.800          H  
ATOM    476 2HD2 LEU A  32       8.220 -19.430 -14.044  1.00  1.800          H  
ATOM    477 3HD2 LEU A  32       6.610 -18.699 -13.937  1.00  1.800          H  
ATOM    478  N   GLU A  33       3.962 -23.591 -14.805  1.00  0.990          N  
ATOM    479  CA  GLU A  33       2.588 -23.858 -14.338  1.00  0.960          C  
ATOM    480  C   GLU A  33       2.255 -22.961 -13.166  1.00  0.900          C  
ATOM    481  O   GLU A  33       3.119 -22.715 -12.330  1.00  0.880          O  
ATOM    482  CB  GLU A  33       2.398 -25.304 -13.923  1.00  1.360          C  
ATOM    483  CG  GLU A  33       2.508 -26.334 -15.030  1.00  1.360          C  
ATOM    484  CD  GLU A  33       2.165 -27.723 -14.541  1.00  1.360          C  
ATOM    485  OE1 GLU A  33       1.083 -27.881 -14.026  1.00  1.360          O  
ATOM    486  OE2 GLU A  33       2.971 -28.616 -14.672  1.00  1.360          O  
ATOM    487  H   GLU A  33       4.696 -24.298 -14.679  1.00  1.190          H  
ATOM    488  HA  GLU A  33       1.893 -23.634 -15.147  1.00  1.150          H  
ATOM    489 1HB  GLU A  33       3.140 -25.524 -13.205  1.00  1.630          H  
ATOM    490 2HB  GLU A  33       1.428 -25.423 -13.441  1.00  1.630          H  
ATOM    491 1HG  GLU A  33       1.839 -26.059 -15.845  1.00  1.630          H  
ATOM    492 2HG  GLU A  33       3.530 -26.326 -15.411  1.00  1.630          H  
ATOM    493  N   VAL A  34       1.002 -22.503 -13.064  1.00  0.870          N  
ATOM    494  CA  VAL A  34       0.642 -21.568 -11.998  1.00  0.830          C  
ATOM    495  C   VAL A  34      -0.429 -22.077 -11.046  1.00  0.820          C  
ATOM    496  O   VAL A  34      -1.509 -22.507 -11.467  1.00  0.830          O  
ATOM    497  CB  VAL A  34       0.138 -20.245 -12.612  1.00  1.180          C  
ATOM    498  CG1 VAL A  34      -0.227 -19.225 -11.491  1.00  1.180          C  
ATOM    499  CG2 VAL A  34       1.174 -19.701 -13.537  1.00  1.180          C  
ATOM    500  H   VAL A  34       0.303 -22.798 -13.734  1.00  1.040          H  
ATOM    501  HA  VAL A  34       1.536 -21.358 -11.417  1.00  1.000          H  
ATOM    502  HB  VAL A  34      -0.771 -20.443 -13.180  1.00  1.410          H  
ATOM    503 1HG1 VAL A  34      -0.593 -18.308 -11.936  1.00  1.410          H  
ATOM    504 2HG1 VAL A  34      -1.002 -19.620 -10.840  1.00  1.410          H  
ATOM    505 3HG1 VAL A  34       0.660 -19.004 -10.894  1.00  1.410          H  
ATOM    506 1HG2 VAL A  34       0.806 -18.793 -13.987  1.00  1.410          H  
ATOM    507 2HG2 VAL A  34       2.076 -19.499 -12.985  1.00  1.410          H  
ATOM    508 3HG2 VAL A  34       1.393 -20.414 -14.321  1.00  1.410          H  
ATOM    509  N   PHE A  35      -0.139 -21.970  -9.759  1.00  0.800          N  
ATOM    510  CA  PHE A  35      -1.077 -22.375  -8.724  1.00  0.780          C  
ATOM    511  C   PHE A  35      -1.364 -21.193  -7.798  1.00  0.740          C  
ATOM    512  O   PHE A  35      -0.536 -20.293  -7.654  1.00  0.740          O  
ATOM    513  CB  PHE A  35      -0.474 -23.539  -7.936  1.00  1.100          C  
ATOM    514  CG  PHE A  35      -0.160 -24.682  -8.820  1.00  1.100          C  
ATOM    515  CD1 PHE A  35       1.062 -24.708  -9.497  1.00  1.100          C  
ATOM    516  CD2 PHE A  35      -1.048 -25.711  -9.016  1.00  1.100          C  
ATOM    517  CE1 PHE A  35       1.360 -25.713 -10.355  1.00  1.100          C  
ATOM    518  CE2 PHE A  35      -0.736 -26.737  -9.881  1.00  1.100          C  
ATOM    519  CZ  PHE A  35       0.469 -26.731 -10.557  1.00  1.100          C  
ATOM    520  H   PHE A  35       0.801 -21.643  -9.520  1.00  0.960          H  
ATOM    521  HA  PHE A  35      -2.007 -22.689  -9.191  1.00  0.940          H  
ATOM    522 1HB  PHE A  35       0.412 -23.237  -7.463  1.00  1.320          H  
ATOM    523 2HB  PHE A  35      -1.179 -23.869  -7.174  1.00  1.320          H  
ATOM    524  HD1 PHE A  35       1.778 -23.895  -9.351  1.00  1.320          H  
ATOM    525  HD2 PHE A  35      -2.007 -25.710  -8.492  1.00  1.320          H  
ATOM    526  HE1 PHE A  35       2.297 -25.699 -10.887  1.00  1.320          H  
ATOM    527  HE2 PHE A  35      -1.448 -27.550 -10.043  1.00  1.320          H  
ATOM    528  HZ  PHE A  35       0.709 -27.535 -11.258  1.00  1.320          H  
ATOM    529  N   TYR A  36      -2.534 -21.155  -7.195  1.00  0.710          N  
ATOM    530  CA  TYR A  36      -2.817 -20.088  -6.237  1.00  0.680          C  
ATOM    531  C   TYR A  36      -2.936 -20.693  -4.861  1.00  0.680          C  
ATOM    532  O   TYR A  36      -3.391 -21.828  -4.712  1.00  0.690          O  
ATOM    533  CB  TYR A  36      -4.112 -19.341  -6.570  1.00  0.960          C  
ATOM    534  CG  TYR A  36      -4.159 -18.616  -7.918  1.00  0.960          C  
ATOM    535  CD1 TYR A  36      -3.008 -18.204  -8.591  1.00  0.960          C  
ATOM    536  CD2 TYR A  36      -5.398 -18.370  -8.483  1.00  0.960          C  
ATOM    537  CE1 TYR A  36      -3.112 -17.587  -9.801  1.00  0.960          C  
ATOM    538  CE2 TYR A  36      -5.486 -17.740  -9.699  1.00  0.960          C  
ATOM    539  CZ  TYR A  36      -4.345 -17.361 -10.356  1.00  0.960          C  
ATOM    540  OH  TYR A  36      -4.438 -16.754 -11.573  1.00  0.960          O  
ATOM    541  H   TYR A  36      -3.216 -21.888  -7.403  1.00  0.850          H  
ATOM    542  HA  TYR A  36      -1.989 -19.381  -6.199  1.00  0.820          H  
ATOM    543 1HB  TYR A  36      -4.938 -20.021  -6.535  1.00  1.160          H  
ATOM    544 2HB  TYR A  36      -4.278 -18.619  -5.796  1.00  1.160          H  
ATOM    545  HD1 TYR A  36      -2.026 -18.374  -8.179  1.00  1.160          H  
ATOM    546  HD2 TYR A  36      -6.304 -18.682  -7.965  1.00  1.160          H  
ATOM    547  HE1 TYR A  36      -2.223 -17.279 -10.332  1.00  1.160          H  
ATOM    548  HE2 TYR A  36      -6.460 -17.550 -10.151  1.00  1.160          H  
ATOM    549  HH  TYR A  36      -3.546 -16.604 -11.934  1.00  1.160          H  
ATOM    550  N   VAL A  37      -2.530 -19.955  -3.841  1.00  0.660          N  
ATOM    551  CA  VAL A  37      -2.678 -20.453  -2.484  1.00  0.650          C  
ATOM    552  C   VAL A  37      -3.717 -19.651  -1.716  1.00  0.620          C  
ATOM    553  O   VAL A  37      -3.481 -18.502  -1.356  1.00  0.640          O  
ATOM    554  CB  VAL A  37      -1.331 -20.371  -1.776  1.00  0.910          C  
ATOM    555  CG1 VAL A  37      -1.454 -20.868  -0.399  1.00  0.910          C  
ATOM    556  CG2 VAL A  37      -0.322 -21.171  -2.541  1.00  0.910          C  
ATOM    557  H   VAL A  37      -2.098 -19.039  -4.008  1.00  0.790          H  
ATOM    558  HA  VAL A  37      -2.998 -21.493  -2.519  1.00  0.780          H  
ATOM    559  HB  VAL A  37      -1.024 -19.340  -1.724  1.00  1.100          H  
ATOM    560 1HG1 VAL A  37      -0.494 -20.780   0.075  1.00  1.100          H  
ATOM    561 2HG1 VAL A  37      -2.182 -20.272   0.156  1.00  1.100          H  
ATOM    562 3HG1 VAL A  37      -1.770 -21.911  -0.414  1.00  1.100          H  
ATOM    563 1HG2 VAL A  37       0.641 -21.135  -2.050  1.00  1.100          H  
ATOM    564 2HG2 VAL A  37      -0.684 -22.177  -2.567  1.00  1.100          H  
ATOM    565 3HG2 VAL A  37      -0.227 -20.780  -3.550  1.00  1.100          H  
ATOM    566  N   LYS A  38      -4.845 -20.281  -1.423  1.00  0.600          N  
ATOM    567  CA  LYS A  38      -5.980 -19.599  -0.796  1.00  0.580          C  
ATOM    568  C   LYS A  38      -5.600 -18.976   0.548  1.00  0.550          C  
ATOM    569  O   LYS A  38      -4.977 -19.626   1.368  1.00  0.600          O  
ATOM    570  CB  LYS A  38      -7.126 -20.592  -0.624  1.00  0.820          C  
ATOM    571  CG  LYS A  38      -8.431 -20.020  -0.119  1.00  0.820          C  
ATOM    572  CD  LYS A  38      -9.505 -21.102  -0.081  1.00  0.820          C  
ATOM    573  CE  LYS A  38     -10.833 -20.561   0.425  1.00  0.820          C  
ATOM    574  NZ  LYS A  38     -11.888 -21.621   0.455  1.00  0.820          N  
ATOM    575  H   LYS A  38      -4.917 -21.271  -1.687  1.00  0.720          H  
ATOM    576  HA  LYS A  38      -6.310 -18.793  -1.454  1.00  0.700          H  
ATOM    577 1HB  LYS A  38      -7.307 -21.109  -1.566  1.00  0.980          H  
ATOM    578 2HB  LYS A  38      -6.829 -21.327   0.100  1.00  0.980          H  
ATOM    579 1HG  LYS A  38      -8.292 -19.633   0.882  1.00  0.980          H  
ATOM    580 2HG  LYS A  38      -8.751 -19.200  -0.765  1.00  0.980          H  
ATOM    581 1HD  LYS A  38      -9.646 -21.508  -1.086  1.00  0.980          H  
ATOM    582 2HD  LYS A  38      -9.175 -21.911   0.574  1.00  0.980          H  
ATOM    583 1HE  LYS A  38     -10.697 -20.166   1.431  1.00  0.980          H  
ATOM    584 2HE  LYS A  38     -11.162 -19.753  -0.230  1.00  0.980          H  
ATOM    585 1HZ  LYS A  38     -12.756 -21.230   0.794  1.00  0.980          H  
ATOM    586 2HZ  LYS A  38     -12.028 -21.986  -0.478  1.00  0.980          H  
ATOM    587 3HZ  LYS A  38     -11.597 -22.372   1.067  1.00  0.980          H  
ATOM    588  N   ASN A  39      -5.993 -17.731   0.803  1.00  0.530          N  
ATOM    589  CA  ASN A  39      -5.682 -17.074   2.082  1.00  0.510          C  
ATOM    590  C   ASN A  39      -4.177 -17.034   2.456  1.00  0.510          C  
ATOM    591  O   ASN A  39      -3.796 -17.369   3.592  1.00  0.520          O  
ATOM    592  CB  ASN A  39      -6.449 -17.728   3.223  1.00  0.720          C  
ATOM    593  CG  ASN A  39      -7.947 -17.694   3.054  1.00  0.720          C  
ATOM    594  OD1 ASN A  39      -8.551 -16.768   2.490  1.00  0.720          O  
ATOM    595  ND2 ASN A  39      -8.578 -18.722   3.561  1.00  0.720          N  
ATOM    596  H   ASN A  39      -6.538 -17.214   0.103  1.00  0.640          H  
ATOM    597  HA  ASN A  39      -6.008 -16.036   2.001  1.00  0.610          H  
ATOM    598 1HB  ASN A  39      -6.135 -18.761   3.348  1.00  0.870          H  
ATOM    599 2HB  ASN A  39      -6.205 -17.210   4.151  1.00  0.870          H  
ATOM    600 1HD2 ASN A  39      -9.574 -18.779   3.501  1.00  0.870          H  
ATOM    601 2HD2 ASN A  39      -8.062 -19.453   4.012  1.00  0.870          H  
ATOM    602  N   GLY A  40      -3.316 -16.729   1.493  1.00  0.550          N  
ATOM    603  CA  GLY A  40      -1.886 -16.552   1.742  1.00  0.570          C  
ATOM    604  C   GLY A  40      -1.163 -17.719   2.413  1.00  0.590          C  
ATOM    605  O   GLY A  40      -1.224 -18.874   1.987  1.00  0.620          O  
ATOM    606  H   GLY A  40      -3.671 -16.524   0.567  1.00  0.660          H  
ATOM    607 1HA  GLY A  40      -1.403 -16.334   0.792  1.00  0.680          H  
ATOM    608 2HA  GLY A  40      -1.752 -15.658   2.348  1.00  0.680          H  
ATOM    609  N   TYR A  41      -0.472 -17.391   3.500  1.00  0.590          N  
ATOM    610  CA  TYR A  41       0.310 -18.346   4.267  1.00  0.630          C  
ATOM    611  C   TYR A  41      -0.561 -19.331   5.033  1.00  0.640          C  
ATOM    612  O   TYR A  41      -0.085 -20.400   5.440  1.00  0.670          O  
ATOM    613  CB  TYR A  41       1.250 -17.604   5.196  1.00  0.870          C  
ATOM    614  CG  TYR A  41       2.415 -16.965   4.484  1.00  0.870          C  
ATOM    615  CD1 TYR A  41       2.433 -15.617   4.229  1.00  0.870          C  
ATOM    616  CD2 TYR A  41       3.466 -17.735   4.101  1.00  0.870          C  
ATOM    617  CE1 TYR A  41       3.514 -15.050   3.603  1.00  0.870          C  
ATOM    618  CE2 TYR A  41       4.544 -17.183   3.481  1.00  0.870          C  
ATOM    619  CZ  TYR A  41       4.578 -15.842   3.231  1.00  0.870          C  
ATOM    620  OH  TYR A  41       5.669 -15.287   2.618  1.00  0.870          O  
ATOM    621  H   TYR A  41      -0.479 -16.424   3.795  1.00  0.710          H  
ATOM    622  HA  TYR A  41       0.914 -18.920   3.568  1.00  0.760          H  
ATOM    623 1HB  TYR A  41       0.699 -16.830   5.693  1.00  1.040          H  
ATOM    624 2HB  TYR A  41       1.637 -18.278   5.958  1.00  1.040          H  
ATOM    625  HD1 TYR A  41       1.597 -15.001   4.523  1.00  1.040          H  
ATOM    626  HD2 TYR A  41       3.444 -18.794   4.299  1.00  1.040          H  
ATOM    627  HE1 TYR A  41       3.525 -13.986   3.409  1.00  1.040          H  
ATOM    628  HE2 TYR A  41       5.368 -17.815   3.201  1.00  1.040          H  
ATOM    629  HH  TYR A  41       5.562 -14.326   2.561  1.00  1.040          H  
ATOM    630  N   TYR A  42      -1.820 -18.959   5.307  1.00  0.640          N  
ATOM    631  CA  TYR A  42      -2.717 -19.877   5.992  1.00  0.640          C  
ATOM    632  C   TYR A  42      -2.862 -21.081   5.084  1.00  0.630          C  
ATOM    633  O   TYR A  42      -2.635 -22.231   5.475  1.00  0.630          O  
ATOM    634  CB  TYR A  42      -4.087 -19.231   6.236  1.00  0.900          C  
ATOM    635  CG  TYR A  42      -5.119 -20.134   6.851  1.00  0.900          C  
ATOM    636  CD1 TYR A  42      -5.171 -20.306   8.220  1.00  0.900          C  
ATOM    637  CD2 TYR A  42      -6.021 -20.806   6.027  1.00  0.900          C  
ATOM    638  CE1 TYR A  42      -6.124 -21.137   8.770  1.00  0.900          C  
ATOM    639  CE2 TYR A  42      -6.964 -21.638   6.576  1.00  0.900          C  
ATOM    640  CZ  TYR A  42      -7.022 -21.803   7.944  1.00  0.900          C  
ATOM    641  OH  TYR A  42      -7.967 -22.633   8.496  1.00  0.900          O  
ATOM    642  H   TYR A  42      -2.199 -18.078   4.950  1.00  0.770          H  
ATOM    643  HA  TYR A  42      -2.273 -20.196   6.935  1.00  0.770          H  
ATOM    644 1HB  TYR A  42      -3.968 -18.356   6.879  1.00  1.080          H  
ATOM    645 2HB  TYR A  42      -4.487 -18.886   5.304  1.00  1.080          H  
ATOM    646  HD1 TYR A  42      -4.463 -19.784   8.865  1.00  1.080          H  
ATOM    647  HD2 TYR A  42      -5.978 -20.677   4.946  1.00  1.080          H  
ATOM    648  HE1 TYR A  42      -6.171 -21.274   9.848  1.00  1.080          H  
ATOM    649  HE2 TYR A  42      -7.668 -22.167   5.931  1.00  1.080          H  
ATOM    650  HH  TYR A  42      -8.455 -23.066   7.794  1.00  1.080          H  
ATOM    651  N   GLY A  43      -3.225 -20.786   3.841  1.00  0.650          N  
ATOM    652  CA  GLY A  43      -3.403 -21.812   2.830  1.00  0.680          C  
ATOM    653  C   GLY A  43      -2.136 -22.560   2.528  1.00  0.670          C  
ATOM    654  O   GLY A  43      -2.172 -23.753   2.234  1.00  0.670          O  
ATOM    655  H   GLY A  43      -3.383 -19.792   3.621  1.00  0.780          H  
ATOM    656 1HA  GLY A  43      -4.146 -22.514   3.182  1.00  0.820          H  
ATOM    657 2HA  GLY A  43      -3.766 -21.387   1.912  1.00  0.820          H  
ATOM    658  N   LEU A  44      -0.992 -21.886   2.585  1.00  0.690          N  
ATOM    659  CA  LEU A  44       0.227 -22.589   2.247  1.00  0.700          C  
ATOM    660  C   LEU A  44       0.415 -23.723   3.256  1.00  0.690          C  
ATOM    661  O   LEU A  44       0.631 -24.880   2.886  1.00  0.740          O  
ATOM    662  CB  LEU A  44       1.419 -21.616   2.291  1.00  0.980          C  
ATOM    663  CG  LEU A  44       2.771 -22.156   1.865  1.00  0.980          C  
ATOM    664  CD1 LEU A  44       2.716 -22.526   0.449  1.00  0.980          C  
ATOM    665  CD2 LEU A  44       3.873 -21.107   2.118  1.00  0.980          C  
ATOM    666  H   LEU A  44      -1.010 -20.876   2.760  1.00  0.830          H  
ATOM    667  HA  LEU A  44       0.106 -23.014   1.257  1.00  0.840          H  
ATOM    668 1HB  LEU A  44       1.186 -20.759   1.671  1.00  1.170          H  
ATOM    669 2HB  LEU A  44       1.526 -21.268   3.316  1.00  1.170          H  
ATOM    670  HG  LEU A  44       2.985 -23.065   2.399  1.00  1.170          H  
ATOM    671 1HD1 LEU A  44       3.667 -22.909   0.203  1.00  1.170          H  
ATOM    672 2HD1 LEU A  44       1.979 -23.281   0.279  1.00  1.170          H  
ATOM    673 3HD1 LEU A  44       2.493 -21.661  -0.159  1.00  1.170          H  
ATOM    674 1HD2 LEU A  44       4.834 -21.520   1.801  1.00  1.170          H  
ATOM    675 2HD2 LEU A  44       3.670 -20.207   1.553  1.00  1.170          H  
ATOM    676 3HD2 LEU A  44       3.918 -20.862   3.175  1.00  1.170          H  
ATOM    677  N   TYR A  45       0.256 -23.409   4.539  1.00  0.680          N  
ATOM    678  CA  TYR A  45       0.371 -24.390   5.618  1.00  0.700          C  
ATOM    679  C   TYR A  45      -0.641 -25.525   5.477  1.00  0.680          C  
ATOM    680  O   TYR A  45      -0.332 -26.714   5.673  1.00  0.730          O  
ATOM    681  CB  TYR A  45       0.270 -23.714   6.960  1.00  0.970          C  
ATOM    682  CG  TYR A  45       0.348 -24.671   8.098  1.00  0.970          C  
ATOM    683  CD1 TYR A  45       1.535 -25.299   8.405  1.00  0.970          C  
ATOM    684  CD2 TYR A  45      -0.764 -24.900   8.860  1.00  0.970          C  
ATOM    685  CE1 TYR A  45       1.583 -26.159   9.480  1.00  0.970          C  
ATOM    686  CE2 TYR A  45      -0.714 -25.755   9.923  1.00  0.970          C  
ATOM    687  CZ  TYR A  45       0.460 -26.385  10.232  1.00  0.970          C  
ATOM    688  OH  TYR A  45       0.522 -27.247  11.297  1.00  0.970          O  
ATOM    689  H   TYR A  45       0.069 -22.426   4.782  1.00  0.820          H  
ATOM    690  HA  TYR A  45       1.356 -24.838   5.556  1.00  0.840          H  
ATOM    691 1HB  TYR A  45       1.069 -22.996   7.041  1.00  1.170          H  
ATOM    692 2HB  TYR A  45      -0.673 -23.166   7.028  1.00  1.170          H  
ATOM    693  HD1 TYR A  45       2.429 -25.116   7.810  1.00  1.170          H  
ATOM    694  HD2 TYR A  45      -1.686 -24.397   8.619  1.00  1.170          H  
ATOM    695  HE1 TYR A  45       2.507 -26.660   9.740  1.00  1.170          H  
ATOM    696  HE2 TYR A  45      -1.607 -25.930  10.522  1.00  1.170          H  
ATOM    697  HH  TYR A  45       1.409 -27.622  11.355  1.00  1.170          H  
ATOM    698  N   HIS A  46      -1.879 -25.155   5.162  1.00  0.640          N  
ATOM    699  CA  HIS A  46      -2.973 -26.105   5.034  1.00  0.640          C  
ATOM    700  C   HIS A  46      -3.114 -26.698   3.626  1.00  0.650          C  
ATOM    701  O   HIS A  46      -4.094 -27.389   3.339  1.00  0.710          O  
ATOM    702  CB  HIS A  46      -4.291 -25.449   5.460  1.00  0.900          C  
ATOM    703  CG  HIS A  46      -4.369 -25.174   6.934  1.00  0.900          C  
ATOM    704  ND1 HIS A  46      -4.577 -26.177   7.864  1.00  0.900          N  
ATOM    705  CD2 HIS A  46      -4.254 -24.030   7.638  1.00  0.900          C  
ATOM    706  CE1 HIS A  46      -4.591 -25.652   9.075  1.00  0.900          C  
ATOM    707  NE2 HIS A  46      -4.393 -24.357   8.971  1.00  0.900          N  
ATOM    708  H   HIS A  46      -2.078 -24.155   5.047  1.00  0.770          H  
ATOM    709  HA  HIS A  46      -2.791 -26.935   5.713  1.00  0.770          H  
ATOM    710 1HB  HIS A  46      -4.401 -24.496   4.935  1.00  1.080          H  
ATOM    711 2HB  HIS A  46      -5.130 -26.078   5.174  1.00  1.080          H  
ATOM    712  HD1 HIS A  46      -4.915 -27.097   7.660  1.00  1.080          H  
ATOM    713  HD2 HIS A  46      -4.079 -23.002   7.348  1.00  1.080          H  
ATOM    714  HE1 HIS A  46      -4.743 -26.281   9.951  1.00  1.080          H  
ATOM    715  N   ASN A  47      -2.119 -26.467   2.762  1.00  0.680          N  
ATOM    716  CA  ASN A  47      -2.063 -27.013   1.413  1.00  0.700          C  
ATOM    717  C   ASN A  47      -3.277 -26.666   0.543  1.00  0.700          C  
ATOM    718  O   ASN A  47      -3.697 -27.472  -0.301  1.00  0.710          O  
ATOM    719  CB  ASN A  47      -1.889 -28.535   1.528  1.00  0.970          C  
ATOM    720  CG  ASN A  47      -1.367 -29.278   0.298  1.00  0.970          C  
ATOM    721  OD1 ASN A  47      -0.594 -28.781  -0.524  1.00  0.970          O  
ATOM    722  ND2 ASN A  47      -1.786 -30.516   0.189  1.00  0.970          N  
ATOM    723  H   ASN A  47      -1.333 -25.871   3.043  1.00  0.820          H  
ATOM    724  HA  ASN A  47      -1.185 -26.587   0.937  1.00  0.840          H  
ATOM    725 1HB  ASN A  47      -1.223 -28.747   2.362  1.00  1.170          H  
ATOM    726 2HB  ASN A  47      -2.851 -28.974   1.780  1.00  1.170          H  
ATOM    727 1HD2 ASN A  47      -1.484 -31.095  -0.571  1.00  1.170          H  
ATOM    728 2HD2 ASN A  47      -2.407 -30.890   0.880  1.00  1.170          H  
ATOM    729  N   HIS A  48      -3.800 -25.438   0.662  1.00  0.680          N  
ATOM    730  CA  HIS A  48      -4.955 -25.037  -0.141  1.00  0.670          C  
ATOM    731  C   HIS A  48      -4.547 -24.527  -1.517  1.00  0.670          C  
ATOM    732  O   HIS A  48      -4.687 -23.335  -1.828  1.00  0.640          O  
ATOM    733  CB  HIS A  48      -5.808 -23.946   0.522  1.00  0.940          C  
ATOM    734  CG  HIS A  48      -6.471 -24.302   1.830  1.00  0.940          C  
ATOM    735  ND1 HIS A  48      -7.098 -25.509   2.048  1.00  0.940          N  
ATOM    736  CD2 HIS A  48      -6.683 -23.560   2.947  1.00  0.940          C  
ATOM    737  CE1 HIS A  48      -7.631 -25.505   3.258  1.00  0.940          C  
ATOM    738  NE2 HIS A  48      -7.398 -24.332   3.818  1.00  0.940          N  
ATOM    739  H   HIS A  48      -3.383 -24.794   1.336  1.00  0.820          H  
ATOM    740  HA  HIS A  48      -5.597 -25.902  -0.297  1.00  0.800          H  
ATOM    741 1HB  HIS A  48      -5.189 -23.067   0.686  1.00  1.130          H  
ATOM    742 2HB  HIS A  48      -6.596 -23.661  -0.171  1.00  1.130          H  
ATOM    743  HD1 HIS A  48      -6.823 -26.368   1.610  1.00  1.130          H  
ATOM    744  HD2 HIS A  48      -6.416 -22.543   3.225  1.00  1.130          H  
ATOM    745  HE1 HIS A  48      -8.167 -26.378   3.628  1.00  1.130          H  
ATOM    746  N   PHE A  49      -4.055 -25.441  -2.340  1.00  0.700          N  
ATOM    747  CA  PHE A  49      -3.592 -25.079  -3.678  1.00  0.720          C  
ATOM    748  C   PHE A  49      -4.658 -25.232  -4.744  1.00  0.740          C  
ATOM    749  O   PHE A  49      -5.343 -26.255  -4.854  1.00  0.790          O  
ATOM    750  CB  PHE A  49      -2.379 -25.890  -4.097  1.00  1.000          C  
ATOM    751  CG  PHE A  49      -1.156 -25.549  -3.355  1.00  1.000          C  
ATOM    752  CD1 PHE A  49      -0.880 -26.175  -2.182  1.00  1.000          C  
ATOM    753  CD2 PHE A  49      -0.266 -24.610  -3.827  1.00  1.000          C  
ATOM    754  CE1 PHE A  49       0.251 -25.892  -1.477  1.00  1.000          C  
ATOM    755  CE2 PHE A  49       0.872 -24.325  -3.109  1.00  1.000          C  
ATOM    756  CZ  PHE A  49       1.113 -24.983  -1.929  1.00  1.000          C  
ATOM    757  H   PHE A  49      -3.982 -26.386  -1.956  1.00  0.840          H  
ATOM    758  HA  PHE A  49      -3.292 -24.033  -3.655  1.00  0.860          H  
ATOM    759 1HB  PHE A  49      -2.585 -26.927  -3.950  1.00  1.200          H  
ATOM    760 2HB  PHE A  49      -2.190 -25.739  -5.162  1.00  1.200          H  
ATOM    761  HD1 PHE A  49      -1.578 -26.915  -1.813  1.00  1.200          H  
ATOM    762  HD2 PHE A  49      -0.470 -24.093  -4.769  1.00  1.200          H  
ATOM    763  HE1 PHE A  49       0.460 -26.405  -0.548  1.00  1.200          H  
ATOM    764  HE2 PHE A  49       1.576 -23.581  -3.476  1.00  1.200          H  
ATOM    765  HZ  PHE A  49       1.996 -24.783  -1.350  1.00  1.200          H  
ATOM    766  N   ILE A  50      -4.757 -24.203  -5.562  1.00  0.720          N  
ATOM    767  CA  ILE A  50      -5.695 -24.141  -6.660  1.00  0.750          C  
ATOM    768  C   ILE A  50      -4.950 -24.143  -7.980  1.00  0.760          C  
ATOM    769  O   ILE A  50      -4.123 -23.268  -8.224  1.00  0.750          O  
ATOM    770  CB  ILE A  50      -6.499 -22.830  -6.544  1.00  1.040          C  
ATOM    771  CG1 ILE A  50      -7.255 -22.808  -5.182  1.00  1.040          C  
ATOM    772  CG2 ILE A  50      -7.455 -22.655  -7.757  1.00  1.040          C  
ATOM    773  CD1 ILE A  50      -7.826 -21.458  -4.801  1.00  1.040          C  
ATOM    774  H   ILE A  50      -4.166 -23.391  -5.365  1.00  0.860          H  
ATOM    775  HA  ILE A  50      -6.359 -25.003  -6.619  1.00  0.900          H  
ATOM    776  HB  ILE A  50      -5.811 -22.015  -6.526  1.00  1.250          H  
ATOM    777 1HG1 ILE A  50      -8.061 -23.534  -5.220  1.00  1.250          H  
ATOM    778 2HG1 ILE A  50      -6.567 -23.097  -4.388  1.00  1.250          H  
ATOM    779 1HG2 ILE A  50      -7.997 -21.720  -7.678  1.00  1.250          H  
ATOM    780 2HG2 ILE A  50      -6.885 -22.643  -8.688  1.00  1.250          H  
ATOM    781 3HG2 ILE A  50      -8.166 -23.482  -7.784  1.00  1.250          H  
ATOM    782 1HD1 ILE A  50      -8.321 -21.542  -3.835  1.00  1.250          H  
ATOM    783 2HD1 ILE A  50      -7.014 -20.730  -4.728  1.00  1.250          H  
ATOM    784 3HD1 ILE A  50      -8.545 -21.125  -5.539  1.00  1.250          H  
ATOM    785  N   THR A  51      -5.237 -25.092  -8.859  1.00  0.790          N  
ATOM    786  CA  THR A  51      -4.558 -25.078 -10.152  1.00  0.800          C  
ATOM    787  C   THR A  51      -5.220 -23.995 -10.976  1.00  0.800          C  
ATOM    788  O   THR A  51      -6.442 -24.011 -11.126  1.00  0.820          O  
ATOM    789  CB  THR A  51      -4.674 -26.434 -10.886  1.00  1.120          C  
ATOM    790  OG1 THR A  51      -4.098 -27.477 -10.081  1.00  1.120          O  
ATOM    791  CG2 THR A  51      -3.924 -26.362 -12.215  1.00  1.120          C  
ATOM    792  H   THR A  51      -5.908 -25.815  -8.632  1.00  0.950          H  
ATOM    793  HA  THR A  51      -3.511 -24.814 -10.026  1.00  0.960          H  
ATOM    794  HB  THR A  51      -5.723 -26.662 -11.070  1.00  1.340          H  
ATOM    795  HG1 THR A  51      -4.321 -28.333 -10.462  1.00  1.340          H  
ATOM    796 1HG2 THR A  51      -4.003 -27.318 -12.726  1.00  1.340          H  
ATOM    797 2HG2 THR A  51      -4.350 -25.581 -12.849  1.00  1.340          H  
ATOM    798 3HG2 THR A  51      -2.873 -26.137 -12.027  1.00  1.340          H  
ATOM    799  N   SER A  52      -4.440 -23.053 -11.509  1.00  0.790          N  
ATOM    800  CA  SER A  52      -5.031 -21.948 -12.259  1.00  0.800          C  
ATOM    801  C   SER A  52      -4.729 -22.032 -13.739  1.00  0.860          C  
ATOM    802  O   SER A  52      -3.744 -22.648 -14.166  1.00  0.960          O  
ATOM    803  CB  SER A  52      -4.484 -20.635 -11.746  1.00  1.120          C  
ATOM    804  OG  SER A  52      -3.130 -20.524 -12.069  1.00  1.120          O  
ATOM    805  H   SER A  52      -3.425 -23.071 -11.381  1.00  0.950          H  
ATOM    806  HA  SER A  52      -6.116 -21.965 -12.132  1.00  0.960          H  
ATOM    807 1HB  SER A  52      -5.042 -19.805 -12.187  1.00  1.340          H  
ATOM    808 2HB  SER A  52      -4.607 -20.588 -10.666  1.00  1.340          H  
ATOM    809  HG  SER A  52      -2.684 -21.257 -11.618  1.00  1.340          H  
ATOM    810  N   LYS A  53      -5.555 -21.359 -14.522  1.00  0.850          N  
ATOM    811  CA  LYS A  53      -5.330 -21.237 -15.951  1.00  0.900          C  
ATOM    812  C   LYS A  53      -5.052 -19.782 -16.295  1.00  0.950          C  
ATOM    813  O   LYS A  53      -5.506 -18.874 -15.598  1.00  0.960          O  
ATOM    814  CB  LYS A  53      -6.545 -21.755 -16.732  1.00  1.240          C  
ATOM    815  CG  LYS A  53      -6.944 -23.220 -16.421  1.00  1.240          C  
ATOM    816  CD  LYS A  53      -5.872 -24.230 -16.857  1.00  1.240          C  
ATOM    817  CE  LYS A  53      -6.327 -25.667 -16.625  1.00  1.240          C  
ATOM    818  NZ  LYS A  53      -5.274 -26.658 -17.016  1.00  1.240          N  
ATOM    819  H   LYS A  53      -6.386 -20.919 -14.094  1.00  1.020          H  
ATOM    820  HA  LYS A  53      -4.445 -21.808 -16.231  1.00  1.080          H  
ATOM    821 1HB  LYS A  53      -7.411 -21.126 -16.511  1.00  1.490          H  
ATOM    822 2HB  LYS A  53      -6.348 -21.677 -17.803  1.00  1.490          H  
ATOM    823 1HG  LYS A  53      -7.110 -23.321 -15.346  1.00  1.490          H  
ATOM    824 2HG  LYS A  53      -7.878 -23.450 -16.933  1.00  1.490          H  
ATOM    825 1HD  LYS A  53      -5.641 -24.089 -17.915  1.00  1.490          H  
ATOM    826 2HD  LYS A  53      -4.962 -24.070 -16.279  1.00  1.490          H  
ATOM    827 1HE  LYS A  53      -6.558 -25.798 -15.567  1.00  1.490          H  
ATOM    828 2HE  LYS A  53      -7.226 -25.859 -17.210  1.00  1.490          H  
ATOM    829 1HZ  LYS A  53      -5.610 -27.596 -16.844  1.00  1.490          H  
ATOM    830 2HZ  LYS A  53      -5.058 -26.554 -17.999  1.00  1.490          H  
ATOM    831 3HZ  LYS A  53      -4.438 -26.496 -16.469  1.00  1.490          H  
ATOM    832  N   GLU A  54      -4.390 -19.540 -17.429  1.00  1.020          N  
ATOM    833  CA  GLU A  54      -4.089 -18.185 -17.923  1.00  1.120          C  
ATOM    834  C   GLU A  54      -5.338 -17.380 -18.259  1.00  1.100          C  
ATOM    835  O   GLU A  54      -5.279 -16.178 -18.500  1.00  1.220          O  
ATOM    836  CB  GLU A  54      -3.188 -18.238 -19.163  1.00  1.530          C  
ATOM    837  CG  GLU A  54      -3.769 -18.900 -20.421  1.00  1.530          C  
ATOM    838  CD  GLU A  54      -3.574 -20.391 -20.457  1.00  1.530          C  
ATOM    839  OE1 GLU A  54      -3.478 -20.988 -19.404  1.00  1.530          O  
ATOM    840  OE2 GLU A  54      -3.479 -20.932 -21.527  1.00  1.530          O  
ATOM    841  H   GLU A  54      -4.036 -20.332 -17.977  1.00  1.220          H  
ATOM    842  HA  GLU A  54      -3.553 -17.653 -17.142  1.00  1.340          H  
ATOM    843 1HB  GLU A  54      -2.904 -17.227 -19.436  1.00  1.830          H  
ATOM    844 2HB  GLU A  54      -2.307 -18.742 -18.944  1.00  1.830          H  
ATOM    845 1HG  GLU A  54      -4.819 -18.673 -20.508  1.00  1.830          H  
ATOM    846 2HG  GLU A  54      -3.272 -18.457 -21.286  1.00  1.830          H  
ATOM    847  N   LEU A  55      -6.452 -18.071 -18.316  1.00  1.050          N  
ATOM    848  CA  LEU A  55      -7.744 -17.531 -18.655  1.00  1.060          C  
ATOM    849  C   LEU A  55      -8.532 -17.041 -17.442  1.00  0.990          C  
ATOM    850  O   LEU A  55      -9.375 -16.137 -17.557  1.00  1.000          O  
ATOM    851  CB  LEU A  55      -8.539 -18.676 -19.283  1.00  1.480          C  
ATOM    852  CG  LEU A  55      -7.895 -19.347 -20.509  1.00  1.480          C  
ATOM    853  CD1 LEU A  55      -8.745 -20.522 -20.909  1.00  1.480          C  
ATOM    854  CD2 LEU A  55      -7.731 -18.356 -21.644  1.00  1.480          C  
ATOM    855  H   LEU A  55      -6.374 -19.054 -18.110  1.00  1.260          H  
ATOM    856  HA  LEU A  55      -7.610 -16.700 -19.341  1.00  1.270          H  
ATOM    857 1HB  LEU A  55      -8.692 -19.441 -18.520  1.00  1.780          H  
ATOM    858 2HB  LEU A  55      -9.513 -18.293 -19.581  1.00  1.780          H  
ATOM    859  HG  LEU A  55      -6.917 -19.734 -20.239  1.00  1.780          H  
ATOM    860 1HD1 LEU A  55      -8.283 -21.026 -21.752  1.00  1.780          H  
ATOM    861 2HD1 LEU A  55      -8.818 -21.220 -20.074  1.00  1.780          H  
ATOM    862 3HD1 LEU A  55      -9.741 -20.182 -21.179  1.00  1.780          H  
ATOM    863 1HD2 LEU A  55      -7.264 -18.864 -22.481  1.00  1.780          H  
ATOM    864 2HD2 LEU A  55      -8.707 -17.966 -21.938  1.00  1.780          H  
ATOM    865 3HD2 LEU A  55      -7.090 -17.535 -21.341  1.00  1.780          H  
ATOM    866  N   ASP A  56      -8.268 -17.617 -16.273  1.00  0.960          N  
ATOM    867  CA  ASP A  56      -9.100 -17.400 -15.100  1.00  0.940          C  
ATOM    868  C   ASP A  56      -9.225 -15.967 -14.631  1.00  0.960          C  
ATOM    869  O   ASP A  56     -10.284 -15.553 -14.163  1.00  1.110          O  
ATOM    870  CB  ASP A  56      -8.537 -18.212 -13.945  1.00  1.320          C  
ATOM    871  CG  ASP A  56      -8.725 -19.703 -14.107  1.00  1.320          C  
ATOM    872  OD1 ASP A  56      -9.500 -20.137 -14.922  1.00  1.320          O  
ATOM    873  OD2 ASP A  56      -8.025 -20.418 -13.427  1.00  1.320          O  
ATOM    874  H   ASP A  56      -7.486 -18.269 -16.174  1.00  1.150          H  
ATOM    875  HA  ASP A  56     -10.101 -17.764 -15.333  1.00  1.130          H  
ATOM    876 1HB  ASP A  56      -7.467 -18.007 -13.851  1.00  1.590          H  
ATOM    877 2HB  ASP A  56      -9.009 -17.893 -13.015  1.00  1.590          H  
ATOM    878  N   LEU A  57      -8.151 -15.204 -14.735  1.00  0.970          N  
ATOM    879  CA  LEU A  57      -8.177 -13.850 -14.243  1.00  1.060          C  
ATOM    880  C   LEU A  57      -8.156 -12.790 -15.346  1.00  1.060          C  
ATOM    881  O   LEU A  57      -7.781 -11.645 -15.106  1.00  1.080          O  
ATOM    882  CB  LEU A  57      -7.037 -13.649 -13.253  1.00  1.450          C  
ATOM    883  CG  LEU A  57      -7.026 -14.563 -12.007  1.00  1.450          C  
ATOM    884  CD1 LEU A  57      -5.870 -14.152 -11.172  1.00  1.450          C  
ATOM    885  CD2 LEU A  57      -8.310 -14.486 -11.209  1.00  1.450          C  
ATOM    886  H   LEU A  57      -7.304 -15.579 -15.137  1.00  1.160          H  
ATOM    887  HA  LEU A  57      -9.100 -13.721 -13.710  1.00  1.270          H  
ATOM    888 1HB  LEU A  57      -6.102 -13.808 -13.782  1.00  1.740          H  
ATOM    889 2HB  LEU A  57      -7.055 -12.667 -12.900  1.00  1.740          H  
ATOM    890  HG  LEU A  57      -6.866 -15.594 -12.322  1.00  1.740          H  
ATOM    891 1HD1 LEU A  57      -5.811 -14.794 -10.300  1.00  1.740          H  
ATOM    892 2HD1 LEU A  57      -4.960 -14.240 -11.752  1.00  1.740          H  
ATOM    893 3HD1 LEU A  57      -5.996 -13.118 -10.850  1.00  1.740          H  
ATOM    894 1HD2 LEU A  57      -8.230 -15.147 -10.353  1.00  1.740          H  
ATOM    895 2HD2 LEU A  57      -8.463 -13.474 -10.869  1.00  1.740          H  
ATOM    896 3HD2 LEU A  57      -9.162 -14.802 -11.802  1.00  1.740          H  
ATOM    897  N   THR A  58      -8.594 -13.140 -16.542  1.00  1.120          N  
ATOM    898  CA  THR A  58      -8.558 -12.236 -17.701  1.00  1.280          C  
ATOM    899  C   THR A  58      -9.159 -10.819 -17.524  1.00  1.230          C  
ATOM    900  O   THR A  58      -8.962 -10.078 -18.486  1.00  1.540          O  
ATOM    901  CB  THR A  58      -9.294 -12.968 -18.886  1.00  1.730          C  
ATOM    902  OG1 THR A  58      -8.582 -14.164 -19.191  1.00  1.730          O  
ATOM    903  CG2 THR A  58      -9.431 -12.146 -20.199  1.00  1.730          C  
ATOM    904  H   THR A  58      -8.932 -14.096 -16.688  1.00  1.340          H  
ATOM    905  HA  THR A  58      -7.513 -12.115 -17.977  1.00  1.540          H  
ATOM    906  HB  THR A  58     -10.296 -13.244 -18.557  1.00  2.070          H  
ATOM    907  HG1 THR A  58      -8.795 -14.830 -18.515  1.00  2.070          H  
ATOM    908 1HG2 THR A  58      -9.937 -12.769 -20.921  1.00  2.070          H  
ATOM    909 2HG2 THR A  58     -10.029 -11.255 -20.075  1.00  2.070          H  
ATOM    910 3HG2 THR A  58      -8.448 -11.877 -20.573  1.00  2.070          H  
ATOM    911  N   ASP A  59     -10.366 -10.843 -16.953  1.00  1.210          N  
ATOM    912  CA  ASP A  59     -10.962  -9.594 -16.452  1.00  1.180          C  
ATOM    913  C   ASP A  59     -10.591  -9.041 -15.053  1.00  0.940          C  
ATOM    914  O   ASP A  59     -11.137  -8.018 -14.634  1.00  0.980          O  
ATOM    915  CB  ASP A  59     -12.469  -9.822 -16.421  1.00  1.660          C  
ATOM    916  CG  ASP A  59     -13.062 -10.180 -17.805  1.00  1.660          C  
ATOM    917  OD1 ASP A  59     -12.457  -9.927 -18.834  1.00  1.660          O  
ATOM    918  OD2 ASP A  59     -14.113 -10.780 -17.798  1.00  1.660          O  
ATOM    919  H   ASP A  59     -11.042 -11.244 -17.595  1.00  1.450          H  
ATOM    920  HA  ASP A  59     -10.728  -8.818 -17.183  1.00  1.420          H  
ATOM    921 1HB  ASP A  59     -12.694 -10.625 -15.718  1.00  2.000          H  
ATOM    922 2HB  ASP A  59     -12.964  -8.922 -16.054  1.00  2.000          H  
ATOM    923  N   PHE A  60      -9.684  -9.667 -14.322  1.00  0.820          N  
ATOM    924  CA  PHE A  60      -9.381  -9.214 -12.956  1.00  0.780          C  
ATOM    925  C   PHE A  60      -8.449  -8.020 -12.883  1.00  0.790          C  
ATOM    926  O   PHE A  60      -8.204  -7.461 -11.812  1.00  0.810          O  
ATOM    927  CB  PHE A  60      -8.880 -10.377 -12.142  1.00  1.110          C  
ATOM    928  CG  PHE A  60      -9.982 -11.241 -11.623  1.00  1.110          C  
ATOM    929  CD1 PHE A  60     -10.745 -12.036 -12.453  1.00  1.110          C  
ATOM    930  CD2 PHE A  60     -10.240 -11.275 -10.268  1.00  1.110          C  
ATOM    931  CE1 PHE A  60     -11.737 -12.831 -11.947  1.00  1.110          C  
ATOM    932  CE2 PHE A  60     -11.233 -12.063  -9.758  1.00  1.110          C  
ATOM    933  CZ  PHE A  60     -11.984 -12.845 -10.596  1.00  1.110          C  
ATOM    934  H   PHE A  60      -9.173 -10.468 -14.697  1.00  0.980          H  
ATOM    935  HA  PHE A  60     -10.320  -8.916 -12.500  1.00  0.940          H  
ATOM    936 1HB  PHE A  60      -8.267 -10.957 -12.766  1.00  1.330          H  
ATOM    937 2HB  PHE A  60      -8.281 -10.052 -11.342  1.00  1.330          H  
ATOM    938  HD1 PHE A  60     -10.570 -12.033 -13.519  1.00  1.330          H  
ATOM    939  HD2 PHE A  60      -9.652 -10.666  -9.604  1.00  1.330          H  
ATOM    940  HE1 PHE A  60     -12.329 -13.457 -12.620  1.00  1.330          H  
ATOM    941  HE2 PHE A  60     -11.427 -12.069  -8.690  1.00  1.330          H  
ATOM    942  HZ  PHE A  60     -12.773 -13.477 -10.193  1.00  1.330          H  
ATOM    943  N   PHE A  61      -8.053  -7.536 -14.044  1.00  0.830          N  
ATOM    944  CA  PHE A  61      -7.186  -6.388 -14.183  1.00  0.900          C  
ATOM    945  C   PHE A  61      -7.940  -5.138 -13.788  1.00  0.940          C  
ATOM    946  O   PHE A  61      -7.358  -4.076 -13.613  1.00  1.040          O  
ATOM    947  CB  PHE A  61      -6.736  -6.253 -15.629  1.00  1.230          C  
ATOM    948  CG  PHE A  61      -5.871  -7.371 -16.043  1.00  1.230          C  
ATOM    949  CD1 PHE A  61      -6.380  -8.390 -16.837  1.00  1.230          C  
ATOM    950  CD2 PHE A  61      -4.560  -7.443 -15.636  1.00  1.230          C  
ATOM    951  CE1 PHE A  61      -5.581  -9.441 -17.208  1.00  1.230          C  
ATOM    952  CE2 PHE A  61      -3.776  -8.490 -16.009  1.00  1.230          C  
ATOM    953  CZ  PHE A  61      -4.276  -9.485 -16.793  1.00  1.230          C  
ATOM    954  H   PHE A  61      -8.313  -8.044 -14.876  1.00  1.000          H  
ATOM    955  HA  PHE A  61      -6.328  -6.512 -13.536  1.00  1.080          H  
ATOM    956 1HB  PHE A  61      -7.605  -6.216 -16.286  1.00  1.480          H  
ATOM    957 2HB  PHE A  61      -6.183  -5.316 -15.763  1.00  1.480          H  
ATOM    958  HD1 PHE A  61      -7.421  -8.355 -17.173  1.00  1.480          H  
ATOM    959  HD2 PHE A  61      -4.149  -6.657 -15.005  1.00  1.480          H  
ATOM    960  HE1 PHE A  61      -5.987 -10.233 -17.828  1.00  1.480          H  
ATOM    961  HE2 PHE A  61      -2.760  -8.543 -15.676  1.00  1.480          H  
ATOM    962  HZ  PHE A  61      -3.638 -10.308 -17.073  1.00  1.480          H  
ATOM    963  N   PHE A  62      -9.258  -5.257 -13.688  1.00  0.950          N  
ATOM    964  CA  PHE A  62     -10.103  -4.140 -13.362  1.00  1.000          C  
ATOM    965  C   PHE A  62     -10.725  -4.292 -11.975  1.00  0.900          C  
ATOM    966  O   PHE A  62     -11.753  -3.679 -11.687  1.00  0.930          O  
ATOM    967  CB  PHE A  62     -11.196  -4.084 -14.408  1.00  1.380          C  
ATOM    968  CG  PHE A  62     -10.605  -4.117 -15.770  1.00  1.380          C  
ATOM    969  CD1 PHE A  62     -10.748  -5.255 -16.563  1.00  1.380          C  
ATOM    970  CD2 PHE A  62      -9.865  -3.068 -16.251  1.00  1.380          C  
ATOM    971  CE1 PHE A  62     -10.175  -5.316 -17.796  1.00  1.380          C  
ATOM    972  CE2 PHE A  62      -9.306  -3.132 -17.477  1.00  1.380          C  
ATOM    973  CZ  PHE A  62      -9.456  -4.252 -18.248  1.00  1.380          C  
ATOM    974  H   PHE A  62      -9.701  -6.163 -13.865  1.00  1.140          H  
ATOM    975  HA  PHE A  62      -9.510  -3.225 -13.382  1.00  1.200          H  
ATOM    976 1HB  PHE A  62     -11.868  -4.935 -14.294  1.00  1.660          H  
ATOM    977 2HB  PHE A  62     -11.775  -3.163 -14.301  1.00  1.660          H  
ATOM    978  HD1 PHE A  62     -11.324  -6.100 -16.186  1.00  1.660          H  
ATOM    979  HD2 PHE A  62      -9.735  -2.171 -15.634  1.00  1.660          H  
ATOM    980  HE1 PHE A  62     -10.289  -6.210 -18.417  1.00  1.660          H  
ATOM    981  HE2 PHE A  62      -8.742  -2.296 -17.833  1.00  1.660          H  
ATOM    982  HZ  PHE A  62      -8.997  -4.294 -19.219  1.00  1.660          H  
ATOM    983  N   MET A  63     -10.137  -5.119 -11.098  1.00  0.850          N  
ATOM    984  CA  MET A  63     -10.762  -5.297  -9.786  1.00  0.810          C  
ATOM    985  C   MET A  63      -9.927  -4.889  -8.558  1.00  0.690          C  
ATOM    986  O   MET A  63      -8.687  -4.985  -8.523  1.00  0.680          O  
ATOM    987  CB  MET A  63     -11.184  -6.752  -9.660  1.00  1.150          C  
ATOM    988  CG  MET A  63     -12.178  -7.191 -10.733  1.00  1.150          C  
ATOM    989  SD  MET A  63     -12.717  -8.876 -10.517  1.00  1.150          S  
ATOM    990  CE  MET A  63     -13.462  -9.244 -12.101  1.00  1.150          C  
ATOM    991  H   MET A  63      -9.298  -5.652 -11.353  1.00  1.020          H  
ATOM    992  HA  MET A  63     -11.661  -4.686  -9.758  1.00  0.970          H  
ATOM    993 1HB  MET A  63     -10.303  -7.389  -9.759  1.00  1.380          H  
ATOM    994 2HB  MET A  63     -11.617  -6.929  -8.671  1.00  1.380          H  
ATOM    995 1HG  MET A  63     -13.047  -6.536 -10.720  1.00  1.380          H  
ATOM    996 2HG  MET A  63     -11.712  -7.107 -11.714  1.00  1.380          H  
ATOM    997 1HE  MET A  63     -13.833 -10.269 -12.095  1.00  1.380          H  
ATOM    998 2HE  MET A  63     -14.288  -8.559 -12.289  1.00  1.380          H  
ATOM    999 3HE  MET A  63     -12.720  -9.138 -12.887  1.00  1.380          H  
ATOM   1000  N   GLY A  64     -10.651  -4.423  -7.541  1.00  0.650          N  
ATOM   1001  CA  GLY A  64     -10.044  -4.081  -6.262  1.00  0.550          C  
ATOM   1002  C   GLY A  64      -9.813  -5.349  -5.439  1.00  0.520          C  
ATOM   1003  O   GLY A  64     -10.486  -6.360  -5.649  1.00  0.530          O  
ATOM   1004  H   GLY A  64     -11.647  -4.319  -7.677  1.00  0.780          H  
ATOM   1005 1HA  GLY A  64      -9.103  -3.572  -6.437  1.00  0.660          H  
ATOM   1006 2HA  GLY A  64     -10.682  -3.386  -5.716  1.00  0.660          H  
ATOM   1007  N   GLY A  65      -8.876  -5.278  -4.503  1.00  0.500          N  
ATOM   1008  CA  GLY A  65      -8.500  -6.363  -3.610  1.00  0.490          C  
ATOM   1009  C   GLY A  65      -7.813  -7.546  -4.321  1.00  0.500          C  
ATOM   1010  O   GLY A  65      -7.340  -7.399  -5.464  1.00  0.540          O  
ATOM   1011  H   GLY A  65      -8.406  -4.400  -4.359  1.00  0.600          H  
ATOM   1012 1HA  GLY A  65      -7.814  -5.944  -2.879  1.00  0.590          H  
ATOM   1013 2HA  GLY A  65      -9.373  -6.715  -3.060  1.00  0.590          H  
ATOM   1014  N   THR A  66      -7.789  -8.700  -3.604  1.00  0.530          N  
ATOM   1015  CA  THR A  66      -7.232 -10.005  -4.017  1.00  0.560          C  
ATOM   1016  C   THR A  66      -8.223 -11.182  -3.988  1.00  0.630          C  
ATOM   1017  O   THR A  66      -8.807 -11.524  -2.956  1.00  0.850          O  
ATOM   1018  CB  THR A  66      -6.005 -10.496  -3.196  1.00  0.770          C  
ATOM   1019  OG1 THR A  66      -5.697 -11.842  -3.631  1.00  0.770          O  
ATOM   1020  CG2 THR A  66      -6.239 -10.551  -1.690  1.00  0.770          C  
ATOM   1021  H   THR A  66      -8.160  -8.580  -2.659  1.00  0.640          H  
ATOM   1022  HA  THR A  66      -6.876  -9.888  -5.032  1.00  0.670          H  
ATOM   1023  HB  THR A  66      -5.164  -9.843  -3.401  1.00  0.930          H  
ATOM   1024  HG1 THR A  66      -4.907 -12.157  -3.131  1.00  0.930          H  
ATOM   1025 1HG2 THR A  66      -5.345 -10.908  -1.203  1.00  0.930          H  
ATOM   1026 2HG2 THR A  66      -6.452  -9.612  -1.339  1.00  0.930          H  
ATOM   1027 3HG2 THR A  66      -7.040 -11.198  -1.441  1.00  0.930          H  
ATOM   1028  N   VAL A  67      -8.335 -11.843  -5.132  1.00  0.610          N  
ATOM   1029  CA  VAL A  67      -9.127 -13.039  -5.391  1.00  0.620          C  
ATOM   1030  C   VAL A  67      -8.642 -14.248  -4.577  1.00  0.570          C  
ATOM   1031  O   VAL A  67      -9.381 -15.217  -4.399  1.00  0.550          O  
ATOM   1032  CB  VAL A  67      -9.111 -13.329  -6.922  1.00  0.860          C  
ATOM   1033  CG1 VAL A  67      -7.740 -13.827  -7.379  1.00  0.860          C  
ATOM   1034  CG2 VAL A  67     -10.180 -14.345  -7.285  1.00  0.860          C  
ATOM   1035  H   VAL A  67      -7.859 -11.434  -5.916  1.00  0.730          H  
ATOM   1036  HA  VAL A  67     -10.157 -12.826  -5.103  1.00  0.740          H  
ATOM   1037  HB  VAL A  67      -9.304 -12.400  -7.441  1.00  1.040          H  
ATOM   1038 1HG1 VAL A  67      -7.747 -13.978  -8.441  1.00  1.040          H  
ATOM   1039 2HG1 VAL A  67      -6.997 -13.088  -7.136  1.00  1.040          H  
ATOM   1040 3HG1 VAL A  67      -7.503 -14.766  -6.894  1.00  1.040          H  
ATOM   1041 1HG2 VAL A  67     -10.169 -14.509  -8.361  1.00  1.040          H  
ATOM   1042 2HG2 VAL A  67      -9.992 -15.289  -6.782  1.00  1.040          H  
ATOM   1043 3HG2 VAL A  67     -11.156 -13.968  -6.985  1.00  1.040          H  
ATOM   1044  N   ILE A  68      -7.372 -14.216  -4.165  1.00  0.580          N  
ATOM   1045  CA  ILE A  68      -6.748 -15.277  -3.389  1.00  0.560          C  
ATOM   1046  C   ILE A  68      -7.123 -15.189  -1.904  1.00  0.540          C  
ATOM   1047  O   ILE A  68      -7.430 -16.209  -1.276  1.00  0.550          O  
ATOM   1048  CB  ILE A  68      -5.219 -15.321  -3.631  1.00  0.790          C  
ATOM   1049  CG1 ILE A  68      -4.969 -15.752  -5.105  1.00  0.790          C  
ATOM   1050  CG2 ILE A  68      -4.545 -16.225  -2.666  1.00  0.790          C  
ATOM   1051  CD1 ILE A  68      -3.522 -15.654  -5.599  1.00  0.790          C  
ATOM   1052  H   ILE A  68      -6.841 -13.367  -4.341  1.00  0.700          H  
ATOM   1053  HA  ILE A  68      -7.137 -16.225  -3.759  1.00  0.670          H  
ATOM   1054  HB  ILE A  68      -4.812 -14.328  -3.517  1.00  0.950          H  
ATOM   1055 1HG1 ILE A  68      -5.320 -16.761  -5.220  1.00  0.950          H  
ATOM   1056 2HG1 ILE A  68      -5.569 -15.127  -5.730  1.00  0.950          H  
ATOM   1057 1HG2 ILE A  68      -3.475 -16.243  -2.839  1.00  0.950          H  
ATOM   1058 2HG2 ILE A  68      -4.718 -15.894  -1.641  1.00  0.950          H  
ATOM   1059 3HG2 ILE A  68      -4.954 -17.216  -2.801  1.00  0.950          H  
ATOM   1060 1HD1 ILE A  68      -3.472 -15.964  -6.639  1.00  0.950          H  
ATOM   1061 2HD1 ILE A  68      -3.164 -14.642  -5.509  1.00  0.950          H  
ATOM   1062 3HD1 ILE A  68      -2.891 -16.295  -5.019  1.00  0.950          H  
ATOM   1063  N   GLY A  69      -7.073 -13.982  -1.354  1.00  0.530          N  
ATOM   1064  CA  GLY A  69      -7.430 -13.704   0.040  1.00  0.510          C  
ATOM   1065  C   GLY A  69      -6.253 -13.245   0.890  1.00  0.470          C  
ATOM   1066  O   GLY A  69      -5.099 -13.579   0.620  1.00  0.500          O  
ATOM   1067  H   GLY A  69      -6.787 -13.212  -1.945  1.00  0.640          H  
ATOM   1068 1HA  GLY A  69      -8.192 -12.925   0.062  1.00  0.610          H  
ATOM   1069 2HA  GLY A  69      -7.895 -14.589   0.481  1.00  0.610          H  
ATOM   1070  N   SER A  70      -6.563 -12.500   1.955  1.00  0.450          N  
ATOM   1071  CA  SER A  70      -5.559 -11.980   2.895  1.00  0.430          C  
ATOM   1072  C   SER A  70      -6.038 -12.006   4.352  1.00  0.520          C  
ATOM   1073  O   SER A  70      -7.003 -11.335   4.733  1.00  0.800          O  
ATOM   1074  CB  SER A  70      -5.175 -10.557   2.566  1.00  0.610          C  
ATOM   1075  OG  SER A  70      -4.293 -10.084   3.559  1.00  0.610          O  
ATOM   1076  H   SER A  70      -7.551 -12.281   2.109  1.00  0.540          H  
ATOM   1077  HA  SER A  70      -4.666 -12.607   2.818  1.00  0.520          H  
ATOM   1078 1HB  SER A  70      -4.690 -10.519   1.588  1.00  0.730          H  
ATOM   1079 2HB  SER A  70      -6.065  -9.926   2.520  1.00  0.730          H  
ATOM   1080  HG  SER A  70      -4.035  -9.159   3.316  1.00  0.730          H  
ATOM   1081  N   SER A  71      -5.312 -12.740   5.187  1.00  0.490          N  
ATOM   1082  CA  SER A  71      -5.664 -12.923   6.592  1.00  0.630          C  
ATOM   1083  C   SER A  71      -4.410 -12.954   7.453  1.00  0.630          C  
ATOM   1084  O   SER A  71      -3.301 -12.814   6.938  1.00  0.730          O  
ATOM   1085  CB  SER A  71      -6.446 -14.211   6.759  1.00  0.830          C  
ATOM   1086  OG  SER A  71      -5.639 -15.321   6.484  1.00  0.830          O  
ATOM   1087  H   SER A  71      -4.512 -13.236   4.823  1.00  0.590          H  
ATOM   1088  HA  SER A  71      -6.284 -12.083   6.910  1.00  0.760          H  
ATOM   1089 1HB  SER A  71      -6.833 -14.280   7.772  1.00  0.990          H  
ATOM   1090 2HB  SER A  71      -7.301 -14.205   6.080  1.00  0.990          H  
ATOM   1091  HG  SER A  71      -6.215 -16.089   6.557  1.00  0.990          H  
ATOM   1092  N   ARG A  72      -4.587 -13.039   8.773  1.00  0.620          N  
ATOM   1093  CA  ARG A  72      -3.458 -13.059   9.699  1.00  0.650          C  
ATOM   1094  C   ARG A  72      -2.846 -14.453   9.855  1.00  0.640          C  
ATOM   1095  O   ARG A  72      -3.554 -15.438  10.055  1.00  0.810          O  
ATOM   1096  CB  ARG A  72      -3.877 -12.523  11.060  1.00  0.900          C  
ATOM   1097  CG  ARG A  72      -4.263 -11.040  11.062  1.00  0.900          C  
ATOM   1098  CD  ARG A  72      -4.670 -10.541  12.415  1.00  0.900          C  
ATOM   1099  NE  ARG A  72      -5.920 -11.143  12.894  1.00  0.900          N  
ATOM   1100  CZ  ARG A  72      -6.454 -10.948  14.123  1.00  0.900          C  
ATOM   1101  NH1 ARG A  72      -5.848 -10.166  14.996  1.00  0.900          N  
ATOM   1102  NH2 ARG A  72      -7.590 -11.545  14.452  1.00  0.900          N  
ATOM   1103  H   ARG A  72      -5.526 -13.134   9.131  1.00  0.740          H  
ATOM   1104  HA  ARG A  72      -2.686 -12.398   9.302  1.00  0.780          H  
ATOM   1105 1HB  ARG A  72      -4.728 -13.093  11.426  1.00  1.080          H  
ATOM   1106 2HB  ARG A  72      -3.063 -12.659  11.773  1.00  1.080          H  
ATOM   1107 1HG  ARG A  72      -3.411 -10.450  10.725  1.00  1.080          H  
ATOM   1108 2HG  ARG A  72      -5.098 -10.885  10.381  1.00  1.080          H  
ATOM   1109 1HD  ARG A  72      -3.881 -10.773  13.130  1.00  1.080          H  
ATOM   1110 2HD  ARG A  72      -4.808  -9.461  12.365  1.00  1.080          H  
ATOM   1111  HE  ARG A  72      -6.422 -11.749  12.259  1.00  1.080          H  
ATOM   1112 1HH1 ARG A  72      -4.984  -9.706  14.752  1.00  1.080          H  
ATOM   1113 2HH1 ARG A  72      -6.249 -10.023  15.912  1.00  1.080          H  
ATOM   1114 1HH2 ARG A  72      -8.059 -12.146  13.787  1.00  1.080          H  
ATOM   1115 2HH2 ARG A  72      -7.990 -11.405  15.369  1.00  1.080          H  
ATOM   1116  N   PHE A  73      -1.520 -14.507   9.791  1.00  0.680          N  
ATOM   1117  CA  PHE A  73      -0.732 -15.731   9.919  1.00  0.810          C  
ATOM   1118  C   PHE A  73       0.463 -15.566  10.851  1.00  0.730          C  
ATOM   1119  O   PHE A  73       1.546 -16.059  10.556  1.00  0.700          O  
ATOM   1120  CB  PHE A  73      -0.265 -16.185   8.531  1.00  1.080          C  
ATOM   1121  CG  PHE A  73       0.407 -15.080   7.776  1.00  1.080          C  
ATOM   1122  CD1 PHE A  73       1.784 -14.834   7.820  1.00  1.080          C  
ATOM   1123  CD2 PHE A  73      -0.371 -14.258   7.032  1.00  1.080          C  
ATOM   1124  CE1 PHE A  73       2.336 -13.776   7.127  1.00  1.080          C  
ATOM   1125  CE2 PHE A  73       0.145 -13.226   6.359  1.00  1.080          C  
ATOM   1126  CZ  PHE A  73       1.516 -12.959   6.393  1.00  1.080          C  
ATOM   1127  H   PHE A  73      -1.022 -13.646   9.611  1.00  0.820          H  
ATOM   1128  HA  PHE A  73      -1.374 -16.508  10.339  1.00  0.970          H  
ATOM   1129 1HB  PHE A  73       0.429 -17.018   8.623  1.00  1.300          H  
ATOM   1130 2HB  PHE A  73      -1.122 -16.532   7.949  1.00  1.300          H  
ATOM   1131  HD1 PHE A  73       2.421 -15.473   8.403  1.00  1.300          H  
ATOM   1132  HD2 PHE A  73      -1.453 -14.437   6.988  1.00  1.300          H  
ATOM   1133  HE1 PHE A  73       3.414 -13.587   7.166  1.00  1.300          H  
ATOM   1134  HE2 PHE A  73      -0.548 -12.620   5.806  1.00  1.300          H  
ATOM   1135  HZ  PHE A  73       1.941 -12.117   5.848  1.00  1.300          H  
ATOM   1136  N   LYS A  74       0.290 -14.899  11.991  1.00  0.750          N  
ATOM   1137  CA  LYS A  74       1.410 -14.636  12.910  1.00  0.730          C  
ATOM   1138  C   LYS A  74       2.115 -15.916  13.367  1.00  0.750          C  
ATOM   1139  O   LYS A  74       3.308 -15.910  13.686  1.00  0.750          O  
ATOM   1140  CB  LYS A  74       0.911 -13.848  14.129  1.00  1.030          C  
ATOM   1141  CG  LYS A  74      -0.041 -14.625  15.060  1.00  1.030          C  
ATOM   1142  CD  LYS A  74      -0.542 -13.760  16.210  1.00  1.030          C  
ATOM   1143  CE  LYS A  74      -1.455 -14.560  17.146  1.00  1.030          C  
ATOM   1144  NZ  LYS A  74      -1.990 -13.722  18.258  1.00  1.030          N  
ATOM   1145  H   LYS A  74      -0.632 -14.556  12.224  1.00  0.900          H  
ATOM   1146  HA  LYS A  74       2.146 -14.025  12.382  1.00  0.880          H  
ATOM   1147 1HB  LYS A  74       1.766 -13.524  14.722  1.00  1.240          H  
ATOM   1148 2HB  LYS A  74       0.391 -12.954  13.791  1.00  1.240          H  
ATOM   1149 1HG  LYS A  74      -0.897 -14.984  14.490  1.00  1.240          H  
ATOM   1150 2HG  LYS A  74       0.473 -15.486  15.485  1.00  1.240          H  
ATOM   1151 1HD  LYS A  74       0.310 -13.386  16.778  1.00  1.240          H  
ATOM   1152 2HD  LYS A  74      -1.097 -12.910  15.813  1.00  1.240          H  
ATOM   1153 1HE  LYS A  74      -2.289 -14.960  16.571  1.00  1.240          H  
ATOM   1154 2HE  LYS A  74      -0.890 -15.389  17.570  1.00  1.240          H  
ATOM   1155 1HZ  LYS A  74      -2.585 -14.285  18.850  1.00  1.240          H  
ATOM   1156 2HZ  LYS A  74      -1.224 -13.355  18.806  1.00  1.240          H  
ATOM   1157 3HZ  LYS A  74      -2.526 -12.956  17.877  1.00  1.240          H  
ATOM   1158  N   GLN A  75       1.376 -17.021  13.334  1.00  0.790          N  
ATOM   1159  CA  GLN A  75       1.829 -18.343  13.720  1.00  0.850          C  
ATOM   1160  C   GLN A  75       2.979 -18.807  12.831  1.00  0.810          C  
ATOM   1161  O   GLN A  75       3.759 -19.675  13.222  1.00  0.830          O  
ATOM   1162  CB  GLN A  75       0.667 -19.337  13.637  1.00  1.170          C  
ATOM   1163  CG  GLN A  75      -0.490 -19.049  14.596  1.00  1.170          C  
ATOM   1164  CD  GLN A  75      -1.541 -18.094  14.011  1.00  1.170          C  
ATOM   1165  OE1 GLN A  75      -1.241 -17.262  13.140  1.00  1.170          O  
ATOM   1166  NE2 GLN A  75      -2.771 -18.213  14.489  1.00  1.170          N  
ATOM   1167  H   GLN A  75       0.411 -16.911  13.032  1.00  0.950          H  
ATOM   1168  HA  GLN A  75       2.188 -18.299  14.747  1.00  1.020          H  
ATOM   1169 1HB  GLN A  75       0.277 -19.352  12.617  1.00  1.400          H  
ATOM   1170 2HB  GLN A  75       1.035 -20.336  13.858  1.00  1.400          H  
ATOM   1171 1HG  GLN A  75      -0.983 -19.987  14.846  1.00  1.400          H  
ATOM   1172 2HG  GLN A  75      -0.084 -18.588  15.496  1.00  1.400          H  
ATOM   1173 1HE2 GLN A  75      -3.502 -17.621  14.143  1.00  1.400          H  
ATOM   1174 2HE2 GLN A  75      -2.974 -18.898  15.191  1.00  1.400          H  
ATOM   1175  N   PHE A  76       3.092 -18.203  11.641  1.00  0.740          N  
ATOM   1176  CA  PHE A  76       4.083 -18.507  10.615  1.00  0.720          C  
ATOM   1177  C   PHE A  76       5.479 -18.273  11.130  1.00  0.720          C  
ATOM   1178  O   PHE A  76       6.452 -18.752  10.549  1.00  0.750          O  
ATOM   1179  CB  PHE A  76       3.856 -17.696   9.330  1.00  1.020          C  
ATOM   1180  CG  PHE A  76       4.646 -18.201   8.109  1.00  1.020          C  
ATOM   1181  CD1 PHE A  76       4.197 -19.318   7.412  1.00  1.020          C  
ATOM   1182  CD2 PHE A  76       5.817 -17.592   7.673  1.00  1.020          C  
ATOM   1183  CE1 PHE A  76       4.887 -19.821   6.336  1.00  1.020          C  
ATOM   1184  CE2 PHE A  76       6.507 -18.099   6.576  1.00  1.020          C  
ATOM   1185  CZ  PHE A  76       6.040 -19.213   5.919  1.00  1.020          C  
ATOM   1186  H   PHE A  76       2.430 -17.459  11.421  1.00  0.890          H  
ATOM   1187  HA  PHE A  76       4.008 -19.553  10.376  1.00  0.860          H  
ATOM   1188 1HB  PHE A  76       2.800 -17.720   9.081  1.00  1.220          H  
ATOM   1189 2HB  PHE A  76       4.126 -16.660   9.514  1.00  1.220          H  
ATOM   1190  HD1 PHE A  76       3.282 -19.798   7.726  1.00  1.220          H  
ATOM   1191  HD2 PHE A  76       6.195 -16.724   8.208  1.00  1.220          H  
ATOM   1192  HE1 PHE A  76       4.511 -20.695   5.814  1.00  1.220          H  
ATOM   1193  HE2 PHE A  76       7.428 -17.627   6.234  1.00  1.220          H  
ATOM   1194  HZ  PHE A  76       6.584 -19.605   5.071  1.00  1.220          H  
ATOM   1195  N   GLN A  77       5.621 -17.508  12.205  1.00  0.730          N  
ATOM   1196  CA  GLN A  77       6.956 -17.271  12.678  1.00  0.770          C  
ATOM   1197  C   GLN A  77       7.487 -18.472  13.484  1.00  0.780          C  
ATOM   1198  O   GLN A  77       8.672 -18.501  13.829  1.00  0.800          O  
ATOM   1199  CB  GLN A  77       7.022 -15.965  13.457  1.00  1.060          C  
ATOM   1200  CG  GLN A  77       6.600 -14.765  12.601  1.00  1.060          C  
ATOM   1201  CD  GLN A  77       7.360 -14.709  11.282  1.00  1.060          C  
ATOM   1202  OE1 GLN A  77       8.581 -14.865  11.239  1.00  1.060          O  
ATOM   1203  NE2 GLN A  77       6.633 -14.494  10.194  1.00  1.060          N  
ATOM   1204  H   GLN A  77       4.808 -17.103  12.684  1.00  0.880          H  
ATOM   1205  HA  GLN A  77       7.599 -17.158  11.812  1.00  0.920          H  
ATOM   1206 1HB  GLN A  77       6.352 -16.017  14.319  1.00  1.270          H  
ATOM   1207 2HB  GLN A  77       8.033 -15.795  13.824  1.00  1.270          H  
ATOM   1208 1HG  GLN A  77       5.532 -14.839  12.385  1.00  1.270          H  
ATOM   1209 2HG  GLN A  77       6.809 -13.846  13.150  1.00  1.270          H  
ATOM   1210 1HE2 GLN A  77       7.075 -14.449   9.296  1.00  1.270          H  
ATOM   1211 2HE2 GLN A  77       5.643 -14.372  10.270  1.00  1.270          H  
ATOM   1212  N   ASP A  78       6.650 -19.502  13.689  1.00  0.820          N  
ATOM   1213  CA  ASP A  78       7.019 -20.765  14.328  1.00  0.860          C  
ATOM   1214  C   ASP A  78       7.659 -21.690  13.267  1.00  0.860          C  
ATOM   1215  O   ASP A  78       6.952 -22.115  12.340  1.00  0.870          O  
ATOM   1216  CB  ASP A  78       5.806 -21.465  14.956  1.00  1.190          C  
ATOM   1217  CG  ASP A  78       6.163 -22.805  15.718  1.00  1.190          C  
ATOM   1218  OD1 ASP A  78       7.017 -23.584  15.248  1.00  1.190          O  
ATOM   1219  OD2 ASP A  78       5.585 -23.029  16.757  1.00  1.190          O  
ATOM   1220  H   ASP A  78       5.675 -19.412  13.388  1.00  0.980          H  
ATOM   1221  HA  ASP A  78       7.698 -20.542  15.138  1.00  1.030          H  
ATOM   1222 1HB  ASP A  78       5.320 -20.781  15.656  1.00  1.430          H  
ATOM   1223 2HB  ASP A  78       5.076 -21.687  14.174  1.00  1.430          H  
ATOM   1224  N   PRO A  79       8.969 -22.015  13.353  1.00  0.870          N  
ATOM   1225  CA  PRO A  79       9.726 -22.813  12.398  1.00  0.880          C  
ATOM   1226  C   PRO A  79       9.067 -24.133  12.004  1.00  0.910          C  
ATOM   1227  O   PRO A  79       9.301 -24.618  10.891  1.00  0.930          O  
ATOM   1228  CB  PRO A  79      11.023 -23.106  13.166  1.00  1.320          C  
ATOM   1229  CG  PRO A  79      11.193 -21.938  14.089  1.00  1.320          C  
ATOM   1230  CD  PRO A  79       9.785 -21.583  14.526  1.00  1.320          C  
ATOM   1231  HA  PRO A  79       9.925 -22.210  11.504  1.00  1.060          H  
ATOM   1232 1HB  PRO A  79      10.932 -24.063  13.704  1.00  1.580          H  
ATOM   1233 2HB  PRO A  79      11.859 -23.217  12.461  1.00  1.580          H  
ATOM   1234 1HG  PRO A  79      11.836 -22.218  14.938  1.00  1.580          H  
ATOM   1235 2HG  PRO A  79      11.697 -21.113  13.574  1.00  1.580          H  
ATOM   1236 1HD  PRO A  79       9.487 -22.139  15.433  1.00  1.580          H  
ATOM   1237 2HD  PRO A  79       9.766 -20.500  14.664  1.00  1.580          H  
ATOM   1238  N   SER A  80       8.274 -24.747  12.903  1.00  0.930          N  
ATOM   1239  CA  SER A  80       7.668 -26.026  12.548  1.00  1.000          C  
ATOM   1240  C   SER A  80       6.543 -25.841  11.546  1.00  0.960          C  
ATOM   1241  O   SER A  80       6.289 -26.719  10.705  1.00  0.990          O  
ATOM   1242  CB  SER A  80       7.109 -26.697  13.783  1.00  1.370          C  
ATOM   1243  OG  SER A  80       6.020 -25.972  14.293  1.00  1.370          O  
ATOM   1244  H   SER A  80       8.053 -24.351  13.829  1.00  1.120          H  
ATOM   1245  HA  SER A  80       8.433 -26.663  12.103  1.00  1.200          H  
ATOM   1246 1HB  SER A  80       6.790 -27.705  13.530  1.00  1.650          H  
ATOM   1247 2HB  SER A  80       7.884 -26.776  14.542  1.00  1.650          H  
ATOM   1248  HG  SER A  80       6.401 -25.207  14.786  1.00  1.650          H  
ATOM   1249  N   LEU A  81       5.868 -24.693  11.631  1.00  0.930          N  
ATOM   1250  CA  LEU A  81       4.768 -24.389  10.753  1.00  0.920          C  
ATOM   1251  C   LEU A  81       5.385 -24.143   9.400  1.00  0.840          C  
ATOM   1252  O   LEU A  81       4.899 -24.632   8.373  1.00  0.820          O  
ATOM   1253  CB  LEU A  81       4.004 -23.143  11.238  1.00  1.290          C  
ATOM   1254  CG  LEU A  81       2.624 -22.827  10.579  1.00  1.290          C  
ATOM   1255  CD1 LEU A  81       1.847 -21.973  11.500  1.00  1.290          C  
ATOM   1256  CD2 LEU A  81       2.784 -22.140   9.230  1.00  1.290          C  
ATOM   1257  H   LEU A  81       6.141 -23.988  12.319  1.00  1.120          H  
ATOM   1258  HA  LEU A  81       4.099 -25.243  10.701  1.00  1.100          H  
ATOM   1259 1HB  LEU A  81       3.843 -23.246  12.311  1.00  1.550          H  
ATOM   1260 2HB  LEU A  81       4.643 -22.267  11.089  1.00  1.550          H  
ATOM   1261  HG  LEU A  81       2.072 -23.716  10.478  1.00  1.550          H  
ATOM   1262 1HD1 LEU A  81       0.865 -21.762  11.074  1.00  1.550          H  
ATOM   1263 2HD1 LEU A  81       1.725 -22.477  12.461  1.00  1.550          H  
ATOM   1264 3HD1 LEU A  81       2.378 -21.070  11.633  1.00  1.550          H  
ATOM   1265 1HD2 LEU A  81       1.803 -21.910   8.841  1.00  1.550          H  
ATOM   1266 2HD2 LEU A  81       3.324 -21.256   9.363  1.00  1.550          H  
ATOM   1267 3HD2 LEU A  81       3.299 -22.755   8.521  1.00  1.550          H  
ATOM   1268  N   ARG A  82       6.458 -23.342   9.407  1.00  0.820          N  
ATOM   1269  CA  ARG A  82       7.084 -22.956   8.155  1.00  0.800          C  
ATOM   1270  C   ARG A  82       7.600 -24.159   7.401  1.00  0.830          C  
ATOM   1271  O   ARG A  82       7.438 -24.227   6.179  1.00  0.810          O  
ATOM   1272  CB  ARG A  82       8.233 -22.009   8.344  1.00  1.130          C  
ATOM   1273  CG  ARG A  82       7.830 -20.717   8.849  1.00  1.130          C  
ATOM   1274  CD  ARG A  82       8.836 -19.695   8.636  1.00  1.130          C  
ATOM   1275  NE  ARG A  82      10.119 -19.918   9.296  1.00  1.130          N  
ATOM   1276  CZ  ARG A  82      10.413 -19.555  10.546  1.00  1.130          C  
ATOM   1277  NH1 ARG A  82       9.494 -19.036  11.290  1.00  1.130          N  
ATOM   1278  NH2 ARG A  82      11.642 -19.719  11.002  1.00  1.130          N  
ATOM   1279  H   ARG A  82       6.795 -22.987  10.311  1.00  0.980          H  
ATOM   1280  HA  ARG A  82       6.334 -22.454   7.545  1.00  0.960          H  
ATOM   1281 1HB  ARG A  82       8.954 -22.437   9.040  1.00  1.350          H  
ATOM   1282 2HB  ARG A  82       8.735 -21.856   7.393  1.00  1.350          H  
ATOM   1283 1HG  ARG A  82       6.903 -20.412   8.400  1.00  1.350          H  
ATOM   1284 2HG  ARG A  82       7.679 -20.822   9.923  1.00  1.350          H  
ATOM   1285 1HD  ARG A  82       9.018 -19.658   7.562  1.00  1.350          H  
ATOM   1286 2HD  ARG A  82       8.446 -18.730   8.951  1.00  1.350          H  
ATOM   1287  HE  ARG A  82      10.870 -20.306   8.739  1.00  1.350          H  
ATOM   1288 1HH1 ARG A  82       8.524 -18.920  10.939  1.00  1.350          H  
ATOM   1289 2HH1 ARG A  82       9.676 -18.752  12.264  1.00  1.350          H  
ATOM   1290 1HH2 ARG A  82      12.353 -20.100  10.391  1.00  1.350          H  
ATOM   1291 2HH2 ARG A  82      11.889 -19.416  11.935  1.00  1.350          H  
ATOM   1292  N   LYS A  83       8.215 -25.109   8.117  1.00  0.880          N  
ATOM   1293  CA  LYS A  83       8.717 -26.301   7.474  1.00  0.930          C  
ATOM   1294  C   LYS A  83       7.586 -27.034   6.780  1.00  0.890          C  
ATOM   1295  O   LYS A  83       7.734 -27.407   5.617  1.00  0.900          O  
ATOM   1296  CB  LYS A  83       9.424 -27.208   8.475  1.00  1.280          C  
ATOM   1297  CG  LYS A  83      10.027 -28.480   7.867  1.00  1.280          C  
ATOM   1298  CD  LYS A  83      10.788 -29.287   8.917  1.00  1.280          C  
ATOM   1299  CE  LYS A  83      11.365 -30.574   8.331  1.00  1.280          C  
ATOM   1300  NZ  LYS A  83      12.129 -31.359   9.349  1.00  1.280          N  
ATOM   1301  H   LYS A  83       8.373 -24.979   9.122  1.00  1.060          H  
ATOM   1302  HA  LYS A  83       9.431 -26.006   6.709  1.00  1.120          H  
ATOM   1303 1HB  LYS A  83      10.223 -26.648   8.963  1.00  1.540          H  
ATOM   1304 2HB  LYS A  83       8.717 -27.502   9.253  1.00  1.540          H  
ATOM   1305 1HG  LYS A  83       9.226 -29.096   7.464  1.00  1.540          H  
ATOM   1306 2HG  LYS A  83      10.699 -28.213   7.051  1.00  1.540          H  
ATOM   1307 1HD  LYS A  83      11.602 -28.681   9.320  1.00  1.540          H  
ATOM   1308 2HD  LYS A  83      10.110 -29.541   9.732  1.00  1.540          H  
ATOM   1309 1HE  LYS A  83      10.554 -31.188   7.954  1.00  1.540          H  
ATOM   1310 2HE  LYS A  83      12.031 -30.323   7.505  1.00  1.540          H  
ATOM   1311 1HZ  LYS A  83      12.494 -32.202   8.924  1.00  1.540          H  
ATOM   1312 2HZ  LYS A  83      12.897 -30.804   9.701  1.00  1.540          H  
ATOM   1313 3HZ  LYS A  83      11.518 -31.609  10.115  1.00  1.540          H  
ATOM   1314  N   GLN A  84       6.448 -27.240   7.461  1.00  0.850          N  
ATOM   1315  CA  GLN A  84       5.344 -27.908   6.786  1.00  0.830          C  
ATOM   1316  C   GLN A  84       4.874 -27.148   5.566  1.00  0.780          C  
ATOM   1317  O   GLN A  84       4.602 -27.754   4.529  1.00  0.790          O  
ATOM   1318  CB  GLN A  84       4.157 -28.117   7.701  1.00  1.170          C  
ATOM   1319  CG  GLN A  84       2.950 -28.776   6.991  1.00  1.170          C  
ATOM   1320  CD  GLN A  84       1.843 -29.117   7.933  1.00  1.170          C  
ATOM   1321  OE1 GLN A  84       2.089 -29.771   8.950  1.00  1.170          O  
ATOM   1322  NE2 GLN A  84       0.624 -28.674   7.642  1.00  1.170          N  
ATOM   1323  H   GLN A  84       6.365 -26.947   8.444  1.00  1.020          H  
ATOM   1324  HA  GLN A  84       5.689 -28.883   6.461  1.00  1.000          H  
ATOM   1325 1HB  GLN A  84       4.449 -28.728   8.553  1.00  1.400          H  
ATOM   1326 2HB  GLN A  84       3.857 -27.155   8.075  1.00  1.400          H  
ATOM   1327 1HG  GLN A  84       2.539 -28.073   6.258  1.00  1.400          H  
ATOM   1328 2HG  GLN A  84       3.276 -29.684   6.485  1.00  1.400          H  
ATOM   1329 1HE2 GLN A  84      -0.138 -28.872   8.258  1.00  1.400          H  
ATOM   1330 2HE2 GLN A  84       0.447 -28.096   6.815  1.00  1.400          H  
ATOM   1331  N   ALA A  85       4.750 -25.827   5.688  1.00  0.750          N  
ATOM   1332  CA  ALA A  85       4.253 -25.019   4.586  1.00  0.730          C  
ATOM   1333  C   ALA A  85       5.148 -25.169   3.339  1.00  0.760          C  
ATOM   1334  O   ALA A  85       4.648 -25.362   2.217  1.00  0.760          O  
ATOM   1335  CB  ALA A  85       4.175 -23.578   5.077  1.00  1.030          C  
ATOM   1336  H   ALA A  85       4.971 -25.383   6.587  1.00  0.900          H  
ATOM   1337  HA  ALA A  85       3.258 -25.372   4.322  1.00  0.880          H  
ATOM   1338 1HB  ALA A  85       3.791 -22.939   4.345  1.00  1.240          H  
ATOM   1339 2HB  ALA A  85       3.530 -23.537   5.954  1.00  1.240          H  
ATOM   1340 3HB  ALA A  85       5.172 -23.246   5.352  1.00  1.240          H  
ATOM   1341  N   VAL A  86       6.468 -25.177   3.549  1.00  0.810          N  
ATOM   1342  CA  VAL A  86       7.399 -25.377   2.449  1.00  0.860          C  
ATOM   1343  C   VAL A  86       7.326 -26.815   1.922  1.00  0.880          C  
ATOM   1344  O   VAL A  86       7.419 -27.032   0.710  1.00  0.900          O  
ATOM   1345  CB  VAL A  86       8.826 -24.906   2.784  1.00  1.180          C  
ATOM   1346  CG1 VAL A  86       9.818 -25.302   1.648  1.00  1.180          C  
ATOM   1347  CG2 VAL A  86       8.784 -23.373   2.906  1.00  1.180          C  
ATOM   1348  H   VAL A  86       6.819 -24.992   4.497  1.00  0.970          H  
ATOM   1349  HA  VAL A  86       7.071 -24.729   1.651  1.00  1.030          H  
ATOM   1350  HB  VAL A  86       9.163 -25.359   3.724  1.00  1.420          H  
ATOM   1351 1HG1 VAL A  86      10.820 -24.937   1.888  1.00  1.420          H  
ATOM   1352 2HG1 VAL A  86       9.848 -26.382   1.545  1.00  1.420          H  
ATOM   1353 3HG1 VAL A  86       9.489 -24.858   0.707  1.00  1.420          H  
ATOM   1354 1HG2 VAL A  86       9.754 -22.983   3.125  1.00  1.420          H  
ATOM   1355 2HG2 VAL A  86       8.442 -22.955   1.961  1.00  1.420          H  
ATOM   1356 3HG2 VAL A  86       8.092 -23.092   3.703  1.00  1.420          H  
ATOM   1357  N   LEU A  87       7.216 -27.803   2.813  1.00  0.880          N  
ATOM   1358  CA  LEU A  87       7.095 -29.182   2.364  1.00  0.920          C  
ATOM   1359  C   LEU A  87       5.844 -29.370   1.508  1.00  0.880          C  
ATOM   1360  O   LEU A  87       5.889 -30.115   0.529  1.00  0.910          O  
ATOM   1361  CB  LEU A  87       7.035 -30.149   3.553  1.00  1.270          C  
ATOM   1362  CG  LEU A  87       8.333 -30.345   4.380  1.00  1.270          C  
ATOM   1363  CD1 LEU A  87       7.994 -31.134   5.633  1.00  1.270          C  
ATOM   1364  CD2 LEU A  87       9.378 -31.096   3.559  1.00  1.270          C  
ATOM   1365  H   LEU A  87       7.219 -27.593   3.816  1.00  1.060          H  
ATOM   1366  HA  LEU A  87       7.955 -29.415   1.749  1.00  1.100          H  
ATOM   1367 1HB  LEU A  87       6.271 -29.785   4.231  1.00  1.530          H  
ATOM   1368 2HB  LEU A  87       6.722 -31.124   3.185  1.00  1.530          H  
ATOM   1369  HG  LEU A  87       8.735 -29.385   4.671  1.00  1.530          H  
ATOM   1370 1HD1 LEU A  87       8.891 -31.275   6.222  1.00  1.530          H  
ATOM   1371 2HD1 LEU A  87       7.262 -30.591   6.221  1.00  1.530          H  
ATOM   1372 3HD1 LEU A  87       7.589 -32.105   5.356  1.00  1.530          H  
ATOM   1373 1HD2 LEU A  87      10.275 -31.233   4.162  1.00  1.530          H  
ATOM   1374 2HD2 LEU A  87       8.983 -32.070   3.269  1.00  1.530          H  
ATOM   1375 3HD2 LEU A  87       9.635 -30.538   2.674  1.00  1.530          H  
ATOM   1376  N   ASN A  88       4.735 -28.687   1.830  1.00  0.830          N  
ATOM   1377  CA  ASN A  88       3.533 -28.828   1.009  1.00  0.810          C  
ATOM   1378  C   ASN A  88       3.824 -28.404  -0.435  1.00  0.830          C  
ATOM   1379  O   ASN A  88       3.350 -29.038  -1.383  1.00  0.840          O  
ATOM   1380  CB  ASN A  88       2.407 -27.983   1.544  1.00  1.140          C  
ATOM   1381  CG  ASN A  88       1.791 -28.463   2.813  1.00  1.140          C  
ATOM   1382  OD1 ASN A  88       1.832 -29.638   3.232  1.00  1.140          O  
ATOM   1383  ND2 ASN A  88       1.203 -27.498   3.441  1.00  1.140          N  
ATOM   1384  H   ASN A  88       4.721 -28.131   2.694  1.00  1.000          H  
ATOM   1385  HA  ASN A  88       3.232 -29.871   0.999  1.00  0.970          H  
ATOM   1386 1HB  ASN A  88       2.761 -26.966   1.705  1.00  1.370          H  
ATOM   1387 2HB  ASN A  88       1.627 -27.929   0.793  1.00  1.370          H  
ATOM   1388 1HD2 ASN A  88       0.723 -27.608   4.319  1.00  1.370          H  
ATOM   1389 2HD2 ASN A  88       1.224 -26.573   3.020  1.00  1.370          H  
ATOM   1390  N   LEU A  89       4.632 -27.352  -0.609  1.00  0.840          N  
ATOM   1391  CA  LEU A  89       4.987 -26.924  -1.958  1.00  0.860          C  
ATOM   1392  C   LEU A  89       5.760 -28.016  -2.650  1.00  0.890          C  
ATOM   1393  O   LEU A  89       5.460 -28.375  -3.793  1.00  0.900          O  
ATOM   1394  CB  LEU A  89       5.901 -25.707  -1.885  1.00  1.200          C  
ATOM   1395  CG  LEU A  89       5.273 -24.505  -1.386  1.00  1.200          C  
ATOM   1396  CD1 LEU A  89       6.292 -23.549  -1.054  1.00  1.200          C  
ATOM   1397  CD2 LEU A  89       4.432 -23.906  -2.446  1.00  1.200          C  
ATOM   1398  H   LEU A  89       4.939 -26.828   0.221  1.00  1.010          H  
ATOM   1399  HA  LEU A  89       4.081 -26.724  -2.519  1.00  1.030          H  
ATOM   1400 1HB  LEU A  89       6.735 -25.932  -1.249  1.00  1.440          H  
ATOM   1401 2HB  LEU A  89       6.299 -25.505  -2.878  1.00  1.440          H  
ATOM   1402  HG  LEU A  89       4.693 -24.758  -0.502  1.00  1.440          H  
ATOM   1403 1HD1 LEU A  89       5.860 -22.670  -0.670  1.00  1.440          H  
ATOM   1404 2HD1 LEU A  89       6.956 -23.955  -0.326  1.00  1.440          H  
ATOM   1405 3HD1 LEU A  89       6.829 -23.329  -1.945  1.00  1.440          H  
ATOM   1406 1HD2 LEU A  89       3.976 -23.026  -2.070  1.00  1.440          H  
ATOM   1407 2HD2 LEU A  89       5.064 -23.658  -3.268  1.00  1.440          H  
ATOM   1408 3HD2 LEU A  89       3.684 -24.583  -2.771  1.00  1.440          H  
ATOM   1409  N   LYS A  90       6.706 -28.617  -1.923  1.00  0.910          N  
ATOM   1410  CA  LYS A  90       7.508 -29.687  -2.500  1.00  0.950          C  
ATOM   1411  C   LYS A  90       6.626 -30.872  -2.908  1.00  0.940          C  
ATOM   1412  O   LYS A  90       6.772 -31.403  -4.010  1.00  0.970          O  
ATOM   1413  CB  LYS A  90       8.618 -30.103  -1.529  1.00  1.310          C  
ATOM   1414  CG  LYS A  90       9.719 -29.033  -1.383  1.00  1.310          C  
ATOM   1415  CD  LYS A  90      10.806 -29.425  -0.383  1.00  1.310          C  
ATOM   1416  CE  LYS A  90      11.894 -28.346  -0.313  1.00  1.310          C  
ATOM   1417  NZ  LYS A  90      12.952 -28.661   0.696  1.00  1.310          N  
ATOM   1418  H   LYS A  90       6.905 -28.255  -0.982  1.00  1.090          H  
ATOM   1419  HA  LYS A  90       7.983 -29.302  -3.404  1.00  1.140          H  
ATOM   1420 1HB  LYS A  90       8.195 -30.298  -0.550  1.00  1.580          H  
ATOM   1421 2HB  LYS A  90       9.081 -31.025  -1.877  1.00  1.580          H  
ATOM   1422 1HG  LYS A  90      10.173 -28.857  -2.358  1.00  1.580          H  
ATOM   1423 2HG  LYS A  90       9.254 -28.100  -1.052  1.00  1.580          H  
ATOM   1424 1HD  LYS A  90      10.362 -29.540   0.602  1.00  1.580          H  
ATOM   1425 2HD  LYS A  90      11.256 -30.372  -0.678  1.00  1.580          H  
ATOM   1426 1HE  LYS A  90      12.360 -28.258  -1.293  1.00  1.580          H  
ATOM   1427 2HE  LYS A  90      11.436 -27.392  -0.056  1.00  1.580          H  
ATOM   1428 1HZ  LYS A  90      13.641 -27.919   0.692  1.00  1.580          H  
ATOM   1429 2HZ  LYS A  90      12.548 -28.726   1.619  1.00  1.580          H  
ATOM   1430 3HZ  LYS A  90      13.400 -29.536   0.463  1.00  1.580          H  
ATOM   1431  N   LYS A  91       5.632 -31.219  -2.080  1.00  0.910          N  
ATOM   1432  CA  LYS A  91       4.708 -32.322  -2.382  1.00  0.920          C  
ATOM   1433  C   LYS A  91       3.978 -32.069  -3.699  1.00  0.900          C  
ATOM   1434  O   LYS A  91       3.737 -32.989  -4.482  1.00  0.910          O  
ATOM   1435  CB  LYS A  91       3.653 -32.490  -1.282  1.00  1.280          C  
ATOM   1436  CG  LYS A  91       4.147 -33.030   0.047  1.00  1.280          C  
ATOM   1437  CD  LYS A  91       2.997 -33.086   1.061  1.00  1.280          C  
ATOM   1438  CE  LYS A  91       3.467 -33.536   2.434  1.00  1.280          C  
ATOM   1439  NZ  LYS A  91       2.351 -33.529   3.430  1.00  1.280          N  
ATOM   1440  H   LYS A  91       5.572 -30.735  -1.180  1.00  1.090          H  
ATOM   1441  HA  LYS A  91       5.282 -33.242  -2.479  1.00  1.100          H  
ATOM   1442 1HB  LYS A  91       3.183 -31.530  -1.090  1.00  1.540          H  
ATOM   1443 2HB  LYS A  91       2.873 -33.160  -1.639  1.00  1.540          H  
ATOM   1444 1HG  LYS A  91       4.548 -34.033  -0.097  1.00  1.540          H  
ATOM   1445 2HG  LYS A  91       4.936 -32.396   0.431  1.00  1.540          H  
ATOM   1446 1HD  LYS A  91       2.539 -32.102   1.154  1.00  1.540          H  
ATOM   1447 2HD  LYS A  91       2.238 -33.781   0.706  1.00  1.540          H  
ATOM   1448 1HE  LYS A  91       3.871 -34.544   2.360  1.00  1.540          H  
ATOM   1449 2HE  LYS A  91       4.254 -32.862   2.779  1.00  1.540          H  
ATOM   1450 1HZ  LYS A  91       2.697 -33.830   4.330  1.00  1.540          H  
ATOM   1451 2HZ  LYS A  91       1.978 -32.585   3.511  1.00  1.540          H  
ATOM   1452 3HZ  LYS A  91       1.619 -34.154   3.127  1.00  1.540          H  
ATOM   1453  N   ARG A  92       3.649 -30.800  -3.942  1.00  0.900          N  
ATOM   1454  CA  ARG A  92       2.946 -30.357  -5.136  1.00  0.890          C  
ATOM   1455  C   ARG A  92       3.871 -30.133  -6.341  1.00  0.920          C  
ATOM   1456  O   ARG A  92       3.391 -29.809  -7.433  1.00  0.960          O  
ATOM   1457  CB  ARG A  92       2.235 -29.042  -4.849  1.00  1.250          C  
ATOM   1458  CG  ARG A  92       1.111 -29.066  -3.820  1.00  1.250          C  
ATOM   1459  CD  ARG A  92      -0.131 -29.618  -4.365  1.00  1.250          C  
ATOM   1460  NE  ARG A  92      -1.237 -29.469  -3.433  1.00  1.250          N  
ATOM   1461  CZ  ARG A  92      -2.539 -29.706  -3.735  1.00  1.250          C  
ATOM   1462  NH1 ARG A  92      -2.879 -30.108  -4.946  1.00  1.250          N  
ATOM   1463  NH2 ARG A  92      -3.484 -29.516  -2.826  1.00  1.250          N  
ATOM   1464  H   ARG A  92       3.856 -30.104  -3.214  1.00  1.080          H  
ATOM   1465  HA  ARG A  92       2.216 -31.119  -5.399  1.00  1.070          H  
ATOM   1466 1HB  ARG A  92       2.969 -28.334  -4.481  1.00  1.500          H  
ATOM   1467 2HB  ARG A  92       1.828 -28.636  -5.774  1.00  1.500          H  
ATOM   1468 1HG  ARG A  92       1.405 -29.674  -2.964  1.00  1.500          H  
ATOM   1469 2HG  ARG A  92       0.919 -28.052  -3.486  1.00  1.500          H  
ATOM   1470 1HD  ARG A  92      -0.379 -29.090  -5.283  1.00  1.500          H  
ATOM   1471 2HD  ARG A  92       0.001 -30.680  -4.568  1.00  1.500          H  
ATOM   1472  HE  ARG A  92      -1.005 -29.166  -2.473  1.00  1.500          H  
ATOM   1473 1HH1 ARG A  92      -2.177 -30.250  -5.652  1.00  1.500          H  
ATOM   1474 2HH1 ARG A  92      -3.852 -30.276  -5.171  1.00  1.500          H  
ATOM   1475 1HH2 ARG A  92      -3.252 -29.181  -1.891  1.00  1.500          H  
ATOM   1476 2HH2 ARG A  92      -4.451 -29.665  -3.066  1.00  1.500          H  
ATOM   1477  N   GLY A  93       5.189 -30.271  -6.153  1.00  0.930          N  
ATOM   1478  CA  GLY A  93       6.173 -30.034  -7.203  1.00  0.970          C  
ATOM   1479  C   GLY A  93       6.535 -28.556  -7.406  1.00  0.960          C  
ATOM   1480  O   GLY A  93       7.228 -28.224  -8.372  1.00  0.990          O  
ATOM   1481  H   GLY A  93       5.542 -30.596  -5.251  1.00  1.120          H  
ATOM   1482 1HA  GLY A  93       7.077 -30.589  -6.952  1.00  1.160          H  
ATOM   1483 2HA  GLY A  93       5.803 -30.451  -8.135  1.00  1.160          H  
ATOM   1484  N   ILE A  94       6.061 -27.687  -6.512  1.00  0.920          N  
ATOM   1485  CA  ILE A  94       6.254 -26.246  -6.619  1.00  0.910          C  
ATOM   1486  C   ILE A  94       7.654 -25.871  -6.195  1.00  0.920          C  
ATOM   1487  O   ILE A  94       8.141 -26.271  -5.139  1.00  0.920          O  
ATOM   1488  CB  ILE A  94       5.143 -25.507  -5.862  1.00  1.280          C  
ATOM   1489  CG1 ILE A  94       3.789 -25.879  -6.543  1.00  1.280          C  
ATOM   1490  CG2 ILE A  94       5.390 -23.962  -5.945  1.00  1.280          C  
ATOM   1491  CD1 ILE A  94       2.577 -25.521  -5.766  1.00  1.280          C  
ATOM   1492  H   ILE A  94       5.563 -28.057  -5.701  1.00  1.100          H  
ATOM   1493  HA  ILE A  94       6.160 -25.955  -7.646  1.00  1.090          H  
ATOM   1494  HB  ILE A  94       5.103 -25.840  -4.841  1.00  1.530          H  
ATOM   1495 1HG1 ILE A  94       3.731 -25.364  -7.491  1.00  1.530          H  
ATOM   1496 2HG1 ILE A  94       3.765 -26.952  -6.732  1.00  1.530          H  
ATOM   1497 1HG2 ILE A  94       4.601 -23.416  -5.451  1.00  1.530          H  
ATOM   1498 2HG2 ILE A  94       6.341 -23.707  -5.473  1.00  1.530          H  
ATOM   1499 3HG2 ILE A  94       5.416 -23.655  -6.987  1.00  1.530          H  
ATOM   1500 1HD1 ILE A  94       1.686 -25.813  -6.329  1.00  1.530          H  
ATOM   1501 2HD1 ILE A  94       2.591 -26.041  -4.813  1.00  1.530          H  
ATOM   1502 3HD1 ILE A  94       2.554 -24.476  -5.591  1.00  1.530          H  
ATOM   1503  N   ASN A  95       8.307 -25.112  -7.072  1.00  0.920          N  
ATOM   1504  CA  ASN A  95       9.692 -24.735  -6.912  1.00  0.930          C  
ATOM   1505  C   ASN A  95       9.871 -23.320  -6.356  1.00  0.910          C  
ATOM   1506  O   ASN A  95      10.861 -23.039  -5.654  1.00  0.930          O  
ATOM   1507  CB  ASN A  95      10.320 -24.779  -8.283  1.00  1.300          C  
ATOM   1508  CG  ASN A  95      10.266 -26.124  -8.947  1.00  1.300          C  
ATOM   1509  OD1 ASN A  95       9.595 -26.280 -10.009  1.00  1.300          O  
ATOM   1510  ND2 ASN A  95      10.940 -27.101  -8.381  1.00  1.300          N  
ATOM   1511  H   ASN A  95       7.808 -24.804  -7.909  1.00  1.100          H  
ATOM   1512  HA  ASN A  95      10.175 -25.435  -6.232  1.00  1.120          H  
ATOM   1513 1HB  ASN A  95       9.842 -24.038  -8.929  1.00  1.560          H  
ATOM   1514 2HB  ASN A  95      11.351 -24.512  -8.174  1.00  1.560          H  
ATOM   1515 1HD2 ASN A  95      10.929 -28.016  -8.793  1.00  1.560          H  
ATOM   1516 2HD2 ASN A  95      11.458 -26.938  -7.541  1.00  1.560          H  
ATOM   1517  N   ASN A  96       8.892 -22.458  -6.656  1.00  0.890          N  
ATOM   1518  CA  ASN A  96       8.962 -21.039  -6.311  1.00  0.910          C  
ATOM   1519  C   ASN A  96       7.634 -20.403  -5.921  1.00  0.840          C  
ATOM   1520  O   ASN A  96       6.600 -20.659  -6.548  1.00  0.820          O  
ATOM   1521  CB  ASN A  96       9.486 -20.255  -7.515  1.00  1.270          C  
ATOM   1522  CG  ASN A  96       9.649 -18.742  -7.284  1.00  1.270          C  
ATOM   1523  OD1 ASN A  96      10.658 -18.204  -6.830  1.00  1.270          O  
ATOM   1524  ND2 ASN A  96       8.609 -18.043  -7.594  1.00  1.270          N  
ATOM   1525  H   ASN A  96       8.119 -22.794  -7.235  1.00  1.070          H  
ATOM   1526  HA  ASN A  96       9.637 -20.933  -5.468  1.00  1.090          H  
ATOM   1527 1HB  ASN A  96      10.451 -20.658  -7.799  1.00  1.520          H  
ATOM   1528 2HB  ASN A  96       8.815 -20.404  -8.360  1.00  1.520          H  
ATOM   1529 1HD2 ASN A  96       8.608 -17.052  -7.459  1.00  1.520          H  
ATOM   1530 2HD2 ASN A  96       7.797 -18.495  -7.949  1.00  1.520          H  
ATOM   1531  N   LEU A  97       7.697 -19.538  -4.918  1.00  0.820          N  
ATOM   1532  CA  LEU A  97       6.558 -18.706  -4.558  1.00  0.780          C  
ATOM   1533  C   LEU A  97       6.765 -17.235  -4.767  1.00  0.760          C  
ATOM   1534  O   LEU A  97       7.869 -16.704  -4.600  1.00  0.800          O  
ATOM   1535  CB  LEU A  97       6.091 -18.853  -3.099  1.00  1.110          C  
ATOM   1536  CG  LEU A  97       5.433 -20.139  -2.635  1.00  1.110          C  
ATOM   1537  CD1 LEU A  97       5.187 -20.031  -1.148  1.00  1.110          C  
ATOM   1538  CD2 LEU A  97       4.180 -20.287  -3.348  1.00  1.110          C  
ATOM   1539  H   LEU A  97       8.605 -19.410  -4.453  1.00  0.980          H  
ATOM   1540  HA  LEU A  97       5.740 -18.970  -5.218  1.00  0.940          H  
ATOM   1541 1HB  LEU A  97       6.955 -18.685  -2.460  1.00  1.330          H  
ATOM   1542 2HB  LEU A  97       5.375 -18.049  -2.901  1.00  1.330          H  
ATOM   1543  HG  LEU A  97       6.031 -21.007  -2.845  1.00  1.330          H  
ATOM   1544 1HD1 LEU A  97       4.673 -20.894  -0.807  1.00  1.330          H  
ATOM   1545 2HD1 LEU A  97       6.105 -19.958  -0.639  1.00  1.330          H  
ATOM   1546 3HD1 LEU A  97       4.593 -19.168  -0.928  1.00  1.330          H  
ATOM   1547 1HD2 LEU A  97       3.662 -21.154  -3.020  1.00  1.330          H  
ATOM   1548 2HD2 LEU A  97       3.565 -19.440  -3.201  1.00  1.330          H  
ATOM   1549 3HD2 LEU A  97       4.401 -20.379  -4.389  1.00  1.330          H  
ATOM   1550  N   VAL A  98       5.671 -16.596  -5.132  1.00  0.730          N  
ATOM   1551  CA  VAL A  98       5.584 -15.161  -5.205  1.00  0.700          C  
ATOM   1552  C   VAL A  98       4.513 -14.767  -4.235  1.00  0.670          C  
ATOM   1553  O   VAL A  98       3.406 -15.310  -4.263  1.00  0.680          O  
ATOM   1554  CB  VAL A  98       5.260 -14.651  -6.608  1.00  0.990          C  
ATOM   1555  CG1 VAL A  98       5.118 -13.108  -6.593  1.00  0.990          C  
ATOM   1556  CG2 VAL A  98       6.369 -15.071  -7.516  1.00  0.990          C  
ATOM   1557  H   VAL A  98       4.830 -17.150  -5.336  1.00  0.880          H  
ATOM   1558  HA  VAL A  98       6.527 -14.730  -4.892  1.00  0.840          H  
ATOM   1559  HB  VAL A  98       4.319 -15.080  -6.949  1.00  1.190          H  
ATOM   1560 1HG1 VAL A  98       4.907 -12.755  -7.589  1.00  1.190          H  
ATOM   1561 2HG1 VAL A  98       4.304 -12.801  -5.932  1.00  1.190          H  
ATOM   1562 3HG1 VAL A  98       6.052 -12.659  -6.245  1.00  1.190          H  
ATOM   1563 1HG2 VAL A  98       6.159 -14.739  -8.528  1.00  1.190          H  
ATOM   1564 2HG2 VAL A  98       7.304 -14.645  -7.171  1.00  1.190          H  
ATOM   1565 3HG2 VAL A  98       6.435 -16.143  -7.485  1.00  1.190          H  
ATOM   1566  N   VAL A  99       4.869 -13.866  -3.357  1.00  0.650          N  
ATOM   1567  CA  VAL A  99       3.949 -13.427  -2.343  1.00  0.620          C  
ATOM   1568  C   VAL A  99       3.692 -11.940  -2.565  1.00  0.620          C  
ATOM   1569  O   VAL A  99       4.634 -11.201  -2.844  1.00  0.670          O  
ATOM   1570  CB  VAL A  99       4.555 -13.690  -0.952  1.00  0.880          C  
ATOM   1571  CG1 VAL A  99       3.554 -13.280   0.123  1.00  0.880          C  
ATOM   1572  CG2 VAL A  99       5.009 -15.184  -0.837  1.00  0.880          C  
ATOM   1573  H   VAL A  99       5.827 -13.501  -3.410  1.00  0.780          H  
ATOM   1574  HA  VAL A  99       3.015 -13.971  -2.437  1.00  0.740          H  
ATOM   1575  HB  VAL A  99       5.427 -13.055  -0.826  1.00  1.060          H  
ATOM   1576 1HG1 VAL A  99       3.999 -13.432   1.100  1.00  1.060          H  
ATOM   1577 2HG1 VAL A  99       3.286 -12.239   0.010  1.00  1.060          H  
ATOM   1578 3HG1 VAL A  99       2.654 -13.888   0.035  1.00  1.060          H  
ATOM   1579 1HG2 VAL A  99       5.456 -15.353   0.131  1.00  1.060          H  
ATOM   1580 2HG2 VAL A  99       4.175 -15.840  -0.960  1.00  1.060          H  
ATOM   1581 3HG2 VAL A  99       5.747 -15.404  -1.607  1.00  1.060          H  
ATOM   1582  N   ILE A 100       2.433 -11.522  -2.561  1.00  0.590          N  
ATOM   1583  CA  ILE A 100       2.123 -10.107  -2.769  1.00  0.590          C  
ATOM   1584  C   ILE A 100       1.560  -9.534  -1.467  1.00  0.550          C  
ATOM   1585  O   ILE A 100       0.500  -9.982  -1.023  1.00  0.520          O  
ATOM   1586  CB  ILE A 100       1.022  -9.945  -3.831  1.00  0.830          C  
ATOM   1587  CG1 ILE A 100       1.403 -10.643  -5.146  1.00  0.830          C  
ATOM   1588  CG2 ILE A 100       0.864  -8.409  -4.117  1.00  0.830          C  
ATOM   1589  CD1 ILE A 100       0.221 -10.849  -6.088  1.00  0.830          C  
ATOM   1590  H   ILE A 100       1.697 -12.216  -2.398  1.00  0.710          H  
ATOM   1591  HA  ILE A 100       3.024  -9.560  -3.041  1.00  0.710          H  
ATOM   1592  HB  ILE A 100       0.105 -10.342  -3.474  1.00  0.990          H  
ATOM   1593 1HG1 ILE A 100       2.133 -10.044  -5.643  1.00  0.990          H  
ATOM   1594 2HG1 ILE A 100       1.840 -11.620  -4.934  1.00  0.990          H  
ATOM   1595 1HG2 ILE A 100       0.098  -8.241  -4.859  1.00  0.990          H  
ATOM   1596 2HG2 ILE A 100       0.592  -7.886  -3.210  1.00  0.990          H  
ATOM   1597 3HG2 ILE A 100       1.808  -8.005  -4.485  1.00  0.990          H  
ATOM   1598 1HD1 ILE A 100       0.558 -11.336  -6.990  1.00  0.990          H  
ATOM   1599 2HD1 ILE A 100      -0.518 -11.481  -5.604  1.00  0.990          H  
ATOM   1600 3HD1 ILE A 100      -0.231  -9.914  -6.339  1.00  0.990          H  
ATOM   1601  N   GLY A 101       2.214  -8.536  -0.875  1.00  0.540          N  
ATOM   1602  CA  GLY A 101       1.703  -7.962   0.385  1.00  0.510          C  
ATOM   1603  C   GLY A 101       2.662  -6.989   1.077  1.00  0.500          C  
ATOM   1604  O   GLY A 101       3.580  -6.470   0.444  1.00  0.530          O  
ATOM   1605  H   GLY A 101       3.085  -8.209  -1.307  1.00  0.650          H  
ATOM   1606 1HA  GLY A 101       0.775  -7.429   0.167  1.00  0.610          H  
ATOM   1607 2HA  GLY A 101       1.422  -8.751   1.068  1.00  0.610          H  
ATOM   1608  N   GLY A 102       2.392  -6.690   2.355  1.00  0.510          N  
ATOM   1609  CA  GLY A 102       3.155  -5.709   3.125  1.00  0.520          C  
ATOM   1610  C   GLY A 102       4.279  -6.356   3.920  1.00  0.550          C  
ATOM   1611  O   GLY A 102       4.731  -7.451   3.582  1.00  0.570          O  
ATOM   1612  H   GLY A 102       1.628  -7.167   2.807  1.00  0.610          H  
ATOM   1613 1HA  GLY A 102       3.558  -4.957   2.448  1.00  0.620          H  
ATOM   1614 2HA  GLY A 102       2.484  -5.184   3.805  1.00  0.620          H  
ATOM   1615  N   ASP A 103       4.703  -5.701   5.002  1.00  0.570          N  
ATOM   1616  CA  ASP A 103       5.822  -6.158   5.829  1.00  0.600          C  
ATOM   1617  C   ASP A 103       5.740  -7.636   6.199  1.00  0.610          C  
ATOM   1618  O   ASP A 103       6.741  -8.357   6.116  1.00  0.650          O  
ATOM   1619  CB  ASP A 103       5.884  -5.313   7.103  1.00  0.830          C  
ATOM   1620  CG  ASP A 103       4.557  -5.309   7.910  1.00  0.830          C  
ATOM   1621  OD1 ASP A 103       3.557  -5.832   7.419  1.00  0.830          O  
ATOM   1622  OD2 ASP A 103       4.564  -4.804   9.000  1.00  0.830          O  
ATOM   1623  H   ASP A 103       4.238  -4.838   5.265  1.00  0.680          H  
ATOM   1624  HA  ASP A 103       6.743  -6.000   5.266  1.00  0.720          H  
ATOM   1625 1HB  ASP A 103       6.679  -5.689   7.748  1.00  0.990          H  
ATOM   1626 2HB  ASP A 103       6.135  -4.283   6.843  1.00  0.990          H  
ATOM   1627  N   GLY A 104       4.545  -8.081   6.568  1.00  0.600          N  
ATOM   1628  CA  GLY A 104       4.282  -9.459   6.955  1.00  0.630          C  
ATOM   1629  C   GLY A 104       4.636 -10.451   5.851  1.00  0.630          C  
ATOM   1630  O   GLY A 104       5.061 -11.577   6.149  1.00  0.670          O  
ATOM   1631  H   GLY A 104       3.813  -7.372   6.636  1.00  0.720          H  
ATOM   1632 1HA  GLY A 104       4.851  -9.690   7.854  1.00  0.760          H  
ATOM   1633 2HA  GLY A 104       3.227  -9.560   7.212  1.00  0.760          H  
ATOM   1634  N   SER A 105       4.460 -10.046   4.580  1.00  0.600          N  
ATOM   1635  CA  SER A 105       4.759 -10.901   3.451  1.00  0.620          C  
ATOM   1636  C   SER A 105       6.230 -11.044   3.285  1.00  0.640          C  
ATOM   1637  O   SER A 105       6.707 -12.123   2.948  1.00  0.660          O  
ATOM   1638  CB  SER A 105       4.221 -10.358   2.165  1.00  0.860          C  
ATOM   1639  OG  SER A 105       2.863 -10.361   2.148  1.00  0.860          O  
ATOM   1640  H   SER A 105       4.135  -9.104   4.370  1.00  0.720          H  
ATOM   1641  HA  SER A 105       4.329 -11.880   3.633  1.00  0.740          H  
ATOM   1642 1HB  SER A 105       4.594  -9.350   1.994  1.00  1.030          H  
ATOM   1643 2HB  SER A 105       4.587 -10.963   1.377  1.00  1.030          H  
ATOM   1644  HG  SER A 105       2.627 -10.168   1.235  1.00  1.030          H  
ATOM   1645  N   TYR A 106       6.951  -9.964   3.547  1.00  0.680          N  
ATOM   1646  CA  TYR A 106       8.399  -9.969   3.423  1.00  0.710          C  
ATOM   1647  C   TYR A 106       9.025 -10.752   4.561  1.00  0.750          C  
ATOM   1648  O   TYR A 106      10.017 -11.449   4.368  1.00  0.810          O  
ATOM   1649  CB  TYR A 106       8.928  -8.549   3.347  1.00  0.980          C  
ATOM   1650  CG  TYR A 106       8.609  -7.982   2.031  1.00  0.980          C  
ATOM   1651  CD1 TYR A 106       7.488  -7.225   1.868  1.00  0.980          C  
ATOM   1652  CD2 TYR A 106       9.421  -8.252   0.968  1.00  0.980          C  
ATOM   1653  CE1 TYR A 106       7.171  -6.746   0.641  1.00  0.980          C  
ATOM   1654  CE2 TYR A 106       9.108  -7.761  -0.258  1.00  0.980          C  
ATOM   1655  CZ  TYR A 106       8.006  -7.020  -0.428  1.00  0.980          C  
ATOM   1656  OH  TYR A 106       7.708  -6.568  -1.660  1.00  0.980          O  
ATOM   1657  H   TYR A 106       6.437  -9.109   3.798  1.00  0.820          H  
ATOM   1658  HA  TYR A 106       8.660 -10.468   2.494  1.00  0.850          H  
ATOM   1659 1HB  TYR A 106       8.462  -7.934   4.120  1.00  1.180          H  
ATOM   1660 2HB  TYR A 106      10.006  -8.533   3.492  1.00  1.180          H  
ATOM   1661  HD1 TYR A 106       6.851  -7.023   2.708  1.00  1.180          H  
ATOM   1662  HD2 TYR A 106      10.305  -8.865   1.104  1.00  1.180          H  
ATOM   1663  HE1 TYR A 106       6.269  -6.160   0.512  1.00  1.180          H  
ATOM   1664  HE2 TYR A 106       9.736  -7.979  -1.110  1.00  1.180          H  
ATOM   1665  HH  TYR A 106       8.266  -7.034  -2.324  1.00  1.180          H  
ATOM   1666  N   MET A 107       8.462 -10.659   5.762  1.00  0.730          N  
ATOM   1667  CA  MET A 107       9.019 -11.436   6.857  1.00  0.780          C  
ATOM   1668  C   MET A 107       8.840 -12.920   6.516  1.00  0.760          C  
ATOM   1669  O   MET A 107       9.772 -13.726   6.652  1.00  0.790          O  
ATOM   1670  CB  MET A 107       8.355 -11.066   8.178  1.00  1.070          C  
ATOM   1671  CG  MET A 107       9.028 -11.674   9.409  1.00  1.070          C  
ATOM   1672  SD  MET A 107       8.314 -11.072  10.948  1.00  1.070          S  
ATOM   1673  CE  MET A 107       9.492 -11.690  12.149  1.00  1.070          C  
ATOM   1674  H   MET A 107       7.671 -10.023   5.905  1.00  0.880          H  
ATOM   1675  HA  MET A 107      10.087 -11.237   6.926  1.00  0.940          H  
ATOM   1676 1HB  MET A 107       8.328  -9.983   8.283  1.00  1.290          H  
ATOM   1677 2HB  MET A 107       7.318 -11.407   8.161  1.00  1.290          H  
ATOM   1678 1HG  MET A 107       8.916 -12.755   9.379  1.00  1.290          H  
ATOM   1679 2HG  MET A 107      10.090 -11.454   9.406  1.00  1.290          H  
ATOM   1680 1HE  MET A 107       9.175 -11.400  13.150  1.00  1.290          H  
ATOM   1681 2HE  MET A 107       9.551 -12.769  12.092  1.00  1.290          H  
ATOM   1682 3HE  MET A 107      10.475 -11.271  11.945  1.00  1.290          H  
ATOM   1683  N   GLY A 108       7.638 -13.270   6.035  1.00  0.710          N  
ATOM   1684  CA  GLY A 108       7.318 -14.622   5.622  1.00  0.700          C  
ATOM   1685  C   GLY A 108       8.215 -15.093   4.474  1.00  0.730          C  
ATOM   1686  O   GLY A 108       8.821 -16.162   4.560  1.00  0.750          O  
ATOM   1687  H   GLY A 108       6.890 -12.572   5.975  1.00  0.850          H  
ATOM   1688 1HA  GLY A 108       7.431 -15.285   6.474  1.00  0.840          H  
ATOM   1689 2HA  GLY A 108       6.273 -14.663   5.317  1.00  0.840          H  
ATOM   1690  N   ALA A 109       8.291 -14.290   3.403  1.00  0.730          N  
ATOM   1691  CA  ALA A 109       9.065 -14.583   2.205  1.00  0.770          C  
ATOM   1692  C   ALA A 109      10.542 -14.745   2.514  1.00  0.810          C  
ATOM   1693  O   ALA A 109      11.217 -15.598   1.922  1.00  0.840          O  
ATOM   1694  CB  ALA A 109       8.836 -13.497   1.177  1.00  1.060          C  
ATOM   1695  H   ALA A 109       7.756 -13.434   3.408  1.00  0.880          H  
ATOM   1696  HA  ALA A 109       8.713 -15.511   1.808  1.00  0.920          H  
ATOM   1697 1HB  ALA A 109       9.367 -13.745   0.289  1.00  1.270          H  
ATOM   1698 2HB  ALA A 109       7.773 -13.426   0.953  1.00  1.270          H  
ATOM   1699 3HB  ALA A 109       9.192 -12.548   1.564  1.00  1.270          H  
ATOM   1700  N   LYS A 110      11.053 -13.941   3.444  1.00  0.820          N  
ATOM   1701  CA  LYS A 110      12.427 -14.069   3.862  1.00  0.860          C  
ATOM   1702  C   LYS A 110      12.602 -15.462   4.431  1.00  0.850          C  
ATOM   1703  O   LYS A 110      13.494 -16.204   4.008  1.00  0.880          O  
ATOM   1704  CB  LYS A 110      12.772 -12.978   4.882  1.00  1.190          C  
ATOM   1705  CG  LYS A 110      14.196 -12.982   5.415  1.00  1.190          C  
ATOM   1706  CD  LYS A 110      14.417 -11.793   6.369  1.00  1.190          C  
ATOM   1707  CE  LYS A 110      15.833 -11.755   6.908  1.00  1.190          C  
ATOM   1708  NZ  LYS A 110      16.096 -12.810   7.973  1.00  1.190          N  
ATOM   1709  H   LYS A 110      10.487 -13.193   3.848  1.00  0.980          H  
ATOM   1710  HA  LYS A 110      13.078 -13.976   3.007  1.00  1.030          H  
ATOM   1711 1HB  LYS A 110      12.587 -12.003   4.431  1.00  1.430          H  
ATOM   1712 2HB  LYS A 110      12.100 -13.063   5.735  1.00  1.430          H  
ATOM   1713 1HG  LYS A 110      14.387 -13.920   5.945  1.00  1.430          H  
ATOM   1714 2HG  LYS A 110      14.893 -12.907   4.579  1.00  1.430          H  
ATOM   1715 1HD  LYS A 110      14.223 -10.859   5.834  1.00  1.430          H  
ATOM   1716 2HD  LYS A 110      13.719 -11.856   7.206  1.00  1.430          H  
ATOM   1717 1HE  LYS A 110      16.509 -11.914   6.084  1.00  1.430          H  
ATOM   1718 2HE  LYS A 110      16.021 -10.769   7.332  1.00  1.430          H  
ATOM   1719 1HZ  LYS A 110      17.052 -12.733   8.286  1.00  1.430          H  
ATOM   1720 2HZ  LYS A 110      15.478 -12.659   8.752  1.00  1.430          H  
ATOM   1721 3HZ  LYS A 110      15.954 -13.779   7.632  1.00  1.430          H  
ATOM   1722  N   ALA A 111      11.720 -15.842   5.357  1.00  0.820          N  
ATOM   1723  CA  ALA A 111      11.801 -17.164   5.941  1.00  0.820          C  
ATOM   1724  C   ALA A 111      11.637 -18.264   4.880  1.00  0.810          C  
ATOM   1725  O   ALA A 111      12.341 -19.277   4.911  1.00  0.830          O  
ATOM   1726  CB  ALA A 111      10.769 -17.319   7.015  1.00  1.150          C  
ATOM   1727  H   ALA A 111      11.003 -15.180   5.681  1.00  0.980          H  
ATOM   1728  HA  ALA A 111      12.782 -17.263   6.394  1.00  0.980          H  
ATOM   1729 1HB  ALA A 111      10.909 -18.277   7.436  1.00  1.380          H  
ATOM   1730 2HB  ALA A 111      10.918 -16.549   7.774  1.00  1.380          H  
ATOM   1731 3HB  ALA A 111       9.776 -17.226   6.595  1.00  1.380          H  
ATOM   1732  N   LEU A 112      10.791 -18.045   3.878  1.00  0.790          N  
ATOM   1733  CA  LEU A 112      10.628 -19.078   2.870  1.00  0.800          C  
ATOM   1734  C   LEU A 112      11.946 -19.401   2.170  1.00  0.820          C  
ATOM   1735  O   LEU A 112      12.218 -20.587   1.921  1.00  0.830          O  
ATOM   1736  CB  LEU A 112       9.607 -18.672   1.797  1.00  1.120          C  
ATOM   1737  CG  LEU A 112       8.092 -18.610   2.175  1.00  1.120          C  
ATOM   1738  CD1 LEU A 112       7.333 -17.991   1.005  1.00  1.120          C  
ATOM   1739  CD2 LEU A 112       7.559 -20.013   2.449  1.00  1.120          C  
ATOM   1740  H   LEU A 112      10.209 -17.204   3.890  1.00  0.950          H  
ATOM   1741  HA  LEU A 112      10.287 -19.981   3.366  1.00  0.960          H  
ATOM   1742 1HB  LEU A 112       9.891 -17.695   1.418  1.00  1.340          H  
ATOM   1743 2HB  LEU A 112       9.709 -19.369   0.993  1.00  1.340          H  
ATOM   1744  HG  LEU A 112       7.946 -17.991   3.057  1.00  1.340          H  
ATOM   1745 1HD1 LEU A 112       6.275 -17.947   1.210  1.00  1.340          H  
ATOM   1746 2HD1 LEU A 112       7.671 -17.015   0.811  1.00  1.340          H  
ATOM   1747 3HD1 LEU A 112       7.505 -18.583   0.135  1.00  1.340          H  
ATOM   1748 1HD2 LEU A 112       6.506 -19.948   2.692  1.00  1.340          H  
ATOM   1749 2HD2 LEU A 112       7.688 -20.631   1.569  1.00  1.340          H  
ATOM   1750 3HD2 LEU A 112       8.089 -20.458   3.285  1.00  1.340          H  
ATOM   1751  N   SER A 113      12.793 -18.392   1.871  1.00  0.850          N  
ATOM   1752  CA  SER A 113      14.062 -18.773   1.245  1.00  0.890          C  
ATOM   1753  C   SER A 113      15.009 -19.389   2.294  1.00  0.930          C  
ATOM   1754  O   SER A 113      15.796 -20.285   1.973  1.00  0.980          O  
ATOM   1755  CB  SER A 113      14.732 -17.625   0.503  1.00  1.230          C  
ATOM   1756  OG  SER A 113      15.241 -16.641   1.351  1.00  1.230          O  
ATOM   1757  H   SER A 113      12.540 -17.410   2.052  1.00  1.020          H  
ATOM   1758  HA  SER A 113      13.858 -19.541   0.511  1.00  1.070          H  
ATOM   1759 1HB  SER A 113      15.538 -18.024  -0.113  1.00  1.480          H  
ATOM   1760 2HB  SER A 113      14.009 -17.173  -0.175  1.00  1.480          H  
ATOM   1761  HG  SER A 113      15.706 -16.023   0.754  1.00  1.480          H  
ATOM   1762  N   GLU A 114      14.825 -19.047   3.582  1.00  0.940          N  
ATOM   1763  CA  GLU A 114      15.618 -19.655   4.670  1.00  0.990          C  
ATOM   1764  C   GLU A 114      15.336 -21.171   4.737  1.00  0.980          C  
ATOM   1765  O   GLU A 114      16.223 -21.963   5.062  1.00  1.000          O  
ATOM   1766  CB  GLU A 114      15.354 -18.984   6.032  1.00  1.370          C  
ATOM   1767  CG  GLU A 114      15.875 -17.534   6.133  1.00  1.370          C  
ATOM   1768  CD  GLU A 114      15.494 -16.806   7.412  1.00  1.370          C  
ATOM   1769  OE1 GLU A 114      14.820 -17.375   8.247  1.00  1.370          O  
ATOM   1770  OE2 GLU A 114      15.884 -15.653   7.541  1.00  1.370          O  
ATOM   1771  H   GLU A 114      14.187 -18.264   3.783  1.00  1.130          H  
ATOM   1772  HA  GLU A 114      16.674 -19.519   4.439  1.00  1.190          H  
ATOM   1773 1HB  GLU A 114      14.308 -19.002   6.264  1.00  1.640          H  
ATOM   1774 2HB  GLU A 114      15.857 -19.559   6.808  1.00  1.640          H  
ATOM   1775 1HG  GLU A 114      16.962 -17.556   6.060  1.00  1.640          H  
ATOM   1776 2HG  GLU A 114      15.504 -16.971   5.284  1.00  1.640          H  
ATOM   1777  N   LEU A 115      14.116 -21.571   4.342  1.00  0.990          N  
ATOM   1778  CA  LEU A 115      13.686 -22.974   4.311  1.00  1.000          C  
ATOM   1779  C   LEU A 115      14.043 -23.678   2.984  1.00  1.000          C  
ATOM   1780  O   LEU A 115      13.675 -24.840   2.776  1.00  1.020          O  
ATOM   1781  CB  LEU A 115      12.149 -23.093   4.466  1.00  1.400          C  
ATOM   1782  CG  LEU A 115      11.460 -23.211   5.888  1.00  1.400          C  
ATOM   1783  CD1 LEU A 115      11.923 -24.484   6.584  1.00  1.400          C  
ATOM   1784  CD2 LEU A 115      11.733 -21.982   6.723  1.00  1.400          C  
ATOM   1785  H   LEU A 115      13.423 -20.837   4.149  1.00  1.190          H  
ATOM   1786  HA  LEU A 115      14.190 -23.497   5.115  1.00  1.200          H  
ATOM   1787 1HB  LEU A 115      11.727 -22.204   3.998  1.00  1.680          H  
ATOM   1788 2HB  LEU A 115      11.824 -23.952   3.892  1.00  1.680          H  
ATOM   1789  HG  LEU A 115      10.379 -23.302   5.744  1.00  1.680          H  
ATOM   1790 1HD1 LEU A 115      11.410 -24.576   7.543  1.00  1.680          H  
ATOM   1791 2HD1 LEU A 115      11.684 -25.345   5.959  1.00  1.680          H  
ATOM   1792 3HD1 LEU A 115      12.993 -24.457   6.760  1.00  1.680          H  
ATOM   1793 1HD2 LEU A 115      11.235 -22.089   7.680  1.00  1.680          H  
ATOM   1794 2HD2 LEU A 115      12.807 -21.871   6.883  1.00  1.680          H  
ATOM   1795 3HD2 LEU A 115      11.352 -21.108   6.208  1.00  1.680          H  
ATOM   1796  N   GLY A 116      14.762 -22.991   2.085  1.00  0.980          N  
ATOM   1797  CA  GLY A 116      15.179 -23.565   0.808  1.00  0.990          C  
ATOM   1798  C   GLY A 116      14.235 -23.386  -0.392  1.00  0.970          C  
ATOM   1799  O   GLY A 116      14.400 -24.073  -1.403  1.00  1.000          O  
ATOM   1800  H   GLY A 116      15.057 -22.034   2.286  1.00  1.180          H  
ATOM   1801 1HA  GLY A 116      16.142 -23.123   0.551  1.00  1.190          H  
ATOM   1802 2HA  GLY A 116      15.369 -24.626   0.953  1.00  1.190          H  
ATOM   1803  N   LEU A 117      13.240 -22.506  -0.306  1.00  0.920          N  
ATOM   1804  CA  LEU A 117      12.321 -22.297  -1.418  1.00  0.910          C  
ATOM   1805  C   LEU A 117      12.744 -21.082  -2.241  1.00  0.900          C  
ATOM   1806  O   LEU A 117      13.184 -20.082  -1.676  1.00  0.930          O  
ATOM   1807  CB  LEU A 117      10.923 -22.025  -0.877  1.00  1.280          C  
ATOM   1808  CG  LEU A 117       9.816 -21.860  -1.899  1.00  1.280          C  
ATOM   1809  CD1 LEU A 117       9.482 -23.201  -2.559  1.00  1.280          C  
ATOM   1810  CD2 LEU A 117       8.699 -21.213  -1.246  1.00  1.280          C  
ATOM   1811  H   LEU A 117      13.096 -21.928   0.527  1.00  1.100          H  
ATOM   1812  HA  LEU A 117      12.333 -23.179  -2.053  1.00  1.090          H  
ATOM   1813 1HB  LEU A 117      10.649 -22.834  -0.209  1.00  1.530          H  
ATOM   1814 2HB  LEU A 117      10.968 -21.109  -0.295  1.00  1.530          H  
ATOM   1815  HG  LEU A 117      10.132 -21.225  -2.681  1.00  1.530          H  
ATOM   1816 1HD1 LEU A 117       8.700 -23.051  -3.307  1.00  1.530          H  
ATOM   1817 2HD1 LEU A 117      10.356 -23.608  -3.060  1.00  1.530          H  
ATOM   1818 3HD1 LEU A 117       9.142 -23.914  -1.810  1.00  1.530          H  
ATOM   1819 1HD2 LEU A 117       7.952 -21.070  -1.968  1.00  1.530          H  
ATOM   1820 2HD2 LEU A 117       8.337 -21.823  -0.433  1.00  1.530          H  
ATOM   1821 3HD2 LEU A 117       9.017 -20.257  -0.872  1.00  1.530          H  
ATOM   1822  N   ASN A 118      12.592 -21.099  -3.563  1.00  0.920          N  
ATOM   1823  CA  ASN A 118      12.900 -19.859  -4.255  1.00  0.950          C  
ATOM   1824  C   ASN A 118      11.730 -18.919  -3.971  1.00  0.920          C  
ATOM   1825  O   ASN A 118      10.569 -19.344  -4.003  1.00  1.050          O  
ATOM   1826  CB  ASN A 118      13.099 -20.094  -5.737  1.00  1.320          C  
ATOM   1827  CG  ASN A 118      14.344 -20.897  -6.060  1.00  1.320          C  
ATOM   1828  OD1 ASN A 118      15.513 -20.493  -5.912  1.00  1.320          O  
ATOM   1829  ND2 ASN A 118      14.101 -22.101  -6.476  1.00  1.320          N  
ATOM   1830  H   ASN A 118      12.237 -21.900  -4.096  1.00  1.100          H  
ATOM   1831  HA  ASN A 118      13.805 -19.421  -3.836  1.00  1.140          H  
ATOM   1832 1HB  ASN A 118      12.239 -20.626  -6.132  1.00  1.580          H  
ATOM   1833 2HB  ASN A 118      13.158 -19.134  -6.254  1.00  1.580          H  
ATOM   1834 1HD2 ASN A 118      14.857 -22.716  -6.701  1.00  1.580          H  
ATOM   1835 2HD2 ASN A 118      13.148 -22.422  -6.549  1.00  1.580          H  
ATOM   1836  N   CYS A 119      12.011 -17.655  -3.674  1.00  0.830          N  
ATOM   1837  CA  CYS A 119      10.909 -16.766  -3.363  1.00  0.770          C  
ATOM   1838  C   CYS A 119      11.171 -15.286  -3.605  1.00  0.770          C  
ATOM   1839  O   CYS A 119      12.269 -14.753  -3.336  1.00  0.800          O  
ATOM   1840  CB  CYS A 119      10.456 -16.948  -1.907  1.00  1.100          C  
ATOM   1841  SG  CYS A 119       8.969 -15.991  -1.505  1.00  1.100          S  
ATOM   1842  H   CYS A 119      12.963 -17.340  -3.665  1.00  1.000          H  
ATOM   1843  HA  CYS A 119      10.087 -17.056  -4.004  1.00  0.920          H  
ATOM   1844 1HB  CYS A 119      10.240 -18.004  -1.722  1.00  1.320          H  
ATOM   1845 2HB  CYS A 119      11.250 -16.649  -1.223  1.00  1.320          H  
ATOM   1846  HG  CYS A 119       8.236 -16.544  -2.498  1.00  1.320          H  
ATOM   1847  N   PHE A 120      10.123 -14.660  -4.139  1.00  0.740          N  
ATOM   1848  CA  PHE A 120      10.071 -13.237  -4.424  1.00  0.730          C  
ATOM   1849  C   PHE A 120       8.863 -12.596  -3.790  1.00  0.690          C  
ATOM   1850  O   PHE A 120       7.816 -13.232  -3.619  1.00  0.690          O  
ATOM   1851  CB  PHE A 120       9.998 -12.996  -5.912  1.00  1.030          C  
ATOM   1852  CG  PHE A 120      11.166 -13.476  -6.610  1.00  1.030          C  
ATOM   1853  CD1 PHE A 120      11.195 -14.726  -7.152  1.00  1.030          C  
ATOM   1854  CD2 PHE A 120      12.263 -12.685  -6.711  1.00  1.030          C  
ATOM   1855  CE1 PHE A 120      12.301 -15.150  -7.790  1.00  1.030          C  
ATOM   1856  CE2 PHE A 120      13.363 -13.115  -7.353  1.00  1.030          C  
ATOM   1857  CZ  PHE A 120      13.357 -14.350  -7.891  1.00  1.030          C  
ATOM   1858  H   PHE A 120       9.295 -15.238  -4.334  1.00  0.890          H  
ATOM   1859  HA  PHE A 120      10.966 -12.757  -4.021  1.00  0.880          H  
ATOM   1860 1HB  PHE A 120       9.127 -13.492  -6.317  1.00  1.230          H  
ATOM   1861 2HB  PHE A 120       9.891 -11.934  -6.096  1.00  1.230          H  
ATOM   1862  HD1 PHE A 120      10.330 -15.379  -7.065  1.00  1.230          H  
ATOM   1863  HD2 PHE A 120      12.229 -11.695  -6.265  1.00  1.230          H  
ATOM   1864  HE1 PHE A 120      12.350 -16.145  -8.223  1.00  1.230          H  
ATOM   1865  HE2 PHE A 120      14.245 -12.479  -7.444  1.00  1.230          H  
ATOM   1866  HZ  PHE A 120      14.199 -14.713  -8.409  1.00  1.230          H  
ATOM   1867  N   CYS A 121       8.967 -11.317  -3.485  1.00  0.690          N  
ATOM   1868  CA  CYS A 121       7.792 -10.686  -2.922  1.00  0.690          C  
ATOM   1869  C   CYS A 121       7.557  -9.266  -3.419  1.00  0.640          C  
ATOM   1870  O   CYS A 121       8.467  -8.419  -3.507  1.00  0.670          O  
ATOM   1871  CB  CYS A 121       7.819 -10.772  -1.393  1.00  0.970          C  
ATOM   1872  SG  CYS A 121       6.382 -10.080  -0.593  1.00  0.970          S  
ATOM   1873  H   CYS A 121       9.853 -10.815  -3.634  1.00  0.830          H  
ATOM   1874  HA  CYS A 121       6.936 -11.265  -3.239  1.00  0.830          H  
ATOM   1875 1HB  CYS A 121       7.869 -11.821  -1.114  1.00  1.160          H  
ATOM   1876 2HB  CYS A 121       8.682 -10.308  -1.005  1.00  1.160          H  
ATOM   1877  HG  CYS A 121       5.514 -10.793  -1.344  1.00  1.160          H  
ATOM   1878  N   LEU A 122       6.303  -9.057  -3.807  1.00  0.620          N  
ATOM   1879  CA  LEU A 122       5.820  -7.804  -4.330  1.00  0.590          C  
ATOM   1880  C   LEU A 122       5.210  -6.964  -3.211  1.00  0.570          C  
ATOM   1881  O   LEU A 122       4.432  -7.471  -2.393  1.00  0.580          O  
ATOM   1882  CB  LEU A 122       4.813  -8.075  -5.465  1.00  0.840          C  
ATOM   1883  CG  LEU A 122       5.405  -8.734  -6.763  1.00  0.840          C  
ATOM   1884  CD1 LEU A 122       4.311  -9.117  -7.702  1.00  0.840          C  
ATOM   1885  CD2 LEU A 122       6.259  -7.727  -7.476  1.00  0.840          C  
ATOM   1886  H   LEU A 122       5.642  -9.824  -3.661  1.00  0.740          H  
ATOM   1887  HA  LEU A 122       6.680  -7.306  -4.742  1.00  0.710          H  
ATOM   1888 1HB  LEU A 122       4.063  -8.752  -5.084  1.00  1.010          H  
ATOM   1889 2HB  LEU A 122       4.326  -7.147  -5.743  1.00  1.010          H  
ATOM   1890  HG  LEU A 122       5.988  -9.619  -6.503  1.00  1.010          H  
ATOM   1891 1HD1 LEU A 122       4.744  -9.550  -8.599  1.00  1.010          H  
ATOM   1892 2HD1 LEU A 122       3.666  -9.836  -7.234  1.00  1.010          H  
ATOM   1893 3HD1 LEU A 122       3.751  -8.228  -7.967  1.00  1.010          H  
ATOM   1894 1HD2 LEU A 122       6.660  -8.162  -8.388  1.00  1.010          H  
ATOM   1895 2HD2 LEU A 122       5.637  -6.875  -7.723  1.00  1.010          H  
ATOM   1896 3HD2 LEU A 122       7.071  -7.401  -6.861  1.00  1.010          H  
ATOM   1897  N   PRO A 123       5.465  -5.653  -3.207  1.00  0.550          N  
ATOM   1898  CA  PRO A 123       5.065  -4.685  -2.214  1.00  0.530          C  
ATOM   1899  C   PRO A 123       3.608  -4.307  -2.293  1.00  0.520          C  
ATOM   1900  O   PRO A 123       3.313  -3.320  -2.955  1.00  0.500          O  
ATOM   1901  CB  PRO A 123       5.947  -3.482  -2.582  1.00  0.800          C  
ATOM   1902  CG  PRO A 123       6.122  -3.574  -4.060  1.00  0.800          C  
ATOM   1903  CD  PRO A 123       6.240  -5.046  -4.324  1.00  0.800          C  
ATOM   1904  HA  PRO A 123       5.305  -5.080  -1.219  1.00  0.640          H  
ATOM   1905 1HB  PRO A 123       5.478  -2.574  -2.261  1.00  0.950          H  
ATOM   1906 2HB  PRO A 123       6.911  -3.542  -2.090  1.00  0.950          H  
ATOM   1907 1HG  PRO A 123       5.279  -3.103  -4.587  1.00  0.950          H  
ATOM   1908 2HG  PRO A 123       7.031  -3.025  -4.370  1.00  0.950          H  
ATOM   1909 1HD  PRO A 123       5.825  -5.282  -5.313  1.00  0.950          H  
ATOM   1910 2HD  PRO A 123       7.299  -5.313  -4.227  1.00  0.950          H  
ATOM   1911  N   GLY A 124       2.711  -5.176  -1.847  1.00  0.530          N  
ATOM   1912  CA  GLY A 124       1.276  -4.856  -1.884  1.00  0.520          C  
ATOM   1913  C   GLY A 124       0.837  -4.134  -0.613  1.00  0.510          C  
ATOM   1914  O   GLY A 124       0.946  -4.696   0.473  1.00  0.700          O  
ATOM   1915  H   GLY A 124       3.074  -5.997  -1.345  1.00  0.640          H  
ATOM   1916 1HA  GLY A 124       1.066  -4.219  -2.717  1.00  0.620          H  
ATOM   1917 2HA  GLY A 124       0.698  -5.771  -2.009  1.00  0.620          H  
ATOM   1918  N   THR A 125       0.333  -2.903  -0.740  1.00  0.470          N  
ATOM   1919  CA  THR A 125      -0.128  -2.116   0.415  1.00  0.440          C  
ATOM   1920  C   THR A 125      -0.609  -0.731   0.002  1.00  0.440          C  
ATOM   1921  O   THR A 125      -0.033  -0.122  -0.900  1.00  0.650          O  
ATOM   1922  CB  THR A 125       0.944  -1.990   1.532  1.00  0.630          C  
ATOM   1923  OG1 THR A 125       0.433  -1.167   2.592  1.00  0.630          O  
ATOM   1924  CG2 THR A 125       2.195  -1.402   1.002  1.00  0.630          C  
ATOM   1925  H   THR A 125       0.213  -2.503  -1.679  1.00  0.560          H  
ATOM   1926  HA  THR A 125      -0.980  -2.637   0.850  1.00  0.530          H  
ATOM   1927  HB  THR A 125       1.167  -2.955   1.948  1.00  0.750          H  
ATOM   1928  HG1 THR A 125       1.146  -1.131   3.308  1.00  0.750          H  
ATOM   1929 1HG2 THR A 125       2.913  -1.326   1.774  1.00  0.750          H  
ATOM   1930 2HG2 THR A 125       2.585  -2.036   0.223  1.00  0.750          H  
ATOM   1931 3HG2 THR A 125       1.982  -0.429   0.632  1.00  0.750          H  
ATOM   1932  N   ILE A 126      -1.565  -0.147   0.724  1.00  0.340          N  
ATOM   1933  CA  ILE A 126      -1.907   1.242   0.404  1.00  0.330          C  
ATOM   1934  C   ILE A 126      -1.232   2.169   1.386  1.00  0.340          C  
ATOM   1935  O   ILE A 126      -1.241   3.382   1.221  1.00  0.380          O  
ATOM   1936  CB  ILE A 126      -3.407   1.577   0.462  1.00  0.470          C  
ATOM   1937  CG1 ILE A 126      -3.972   1.468   1.938  1.00  0.470          C  
ATOM   1938  CG2 ILE A 126      -4.147   0.665  -0.493  1.00  0.470          C  
ATOM   1939  CD1 ILE A 126      -5.343   2.103   2.143  1.00  0.470          C  
ATOM   1940  H   ILE A 126      -2.024  -0.659   1.465  1.00  0.410          H  
ATOM   1941  HA  ILE A 126      -1.546   1.478  -0.599  1.00  0.400          H  
ATOM   1942  HB  ILE A 126      -3.531   2.592   0.153  1.00  0.560          H  
ATOM   1943 1HG1 ILE A 126      -4.035   0.425   2.208  1.00  0.560          H  
ATOM   1944 2HG1 ILE A 126      -3.306   1.969   2.640  1.00  0.560          H  
ATOM   1945 1HG2 ILE A 126      -5.187   0.914  -0.512  1.00  0.560          H  
ATOM   1946 2HG2 ILE A 126      -3.737   0.790  -1.498  1.00  0.560          H  
ATOM   1947 3HG2 ILE A 126      -4.025  -0.356  -0.174  1.00  0.560          H  
ATOM   1948 1HD1 ILE A 126      -5.651   1.981   3.184  1.00  0.560          H  
ATOM   1949 2HD1 ILE A 126      -5.281   3.165   1.906  1.00  0.560          H  
ATOM   1950 3HD1 ILE A 126      -6.058   1.645   1.511  1.00  0.560          H  
ATOM   1951  N   ASP A 127      -0.595   1.597   2.400  1.00  0.370          N  
ATOM   1952  CA  ASP A 127       0.020   2.392   3.448  1.00  0.390          C  
ATOM   1953  C   ASP A 127       1.399   2.853   2.998  1.00  0.400          C  
ATOM   1954  O   ASP A 127       2.108   3.574   3.690  1.00  0.440          O  
ATOM   1955  CB  ASP A 127       0.083   1.554   4.733  1.00  0.540          C  
ATOM   1956  CG  ASP A 127      -1.335   1.213   5.320  1.00  0.540          C  
ATOM   1957  OD1 ASP A 127      -2.277   1.917   5.026  1.00  0.540          O  
ATOM   1958  OD2 ASP A 127      -1.458   0.234   6.026  1.00  0.540          O  
ATOM   1959  H   ASP A 127      -0.574   0.580   2.475  1.00  0.440          H  
ATOM   1960  HA  ASP A 127      -0.599   3.270   3.627  1.00  0.470          H  
ATOM   1961 1HB  ASP A 127       0.604   0.624   4.535  1.00  0.650          H  
ATOM   1962 2HB  ASP A 127       0.658   2.090   5.494  1.00  0.650          H  
ATOM   1963  N   ASN A 128       1.786   2.372   1.836  1.00  0.400          N  
ATOM   1964  CA  ASN A 128       3.037   2.644   1.156  1.00  0.400          C  
ATOM   1965  C   ASN A 128       4.208   2.361   2.107  1.00  0.470          C  
ATOM   1966  O   ASN A 128       5.185   3.102   2.127  1.00  0.680          O  
ATOM   1967  CB  ASN A 128       3.078   4.085   0.657  1.00  0.560          C  
ATOM   1968  CG  ASN A 128       3.927   4.211  -0.612  1.00  0.560          C  
ATOM   1969  OD1 ASN A 128       3.672   3.391  -1.524  1.00  0.560          O  
ATOM   1970  ND2 ASN A 128       4.865   5.130  -0.679  1.00  0.560          N  
ATOM   1971  H   ASN A 128       1.098   1.814   1.350  1.00  0.480          H  
ATOM   1972  HA  ASN A 128       3.130   1.975   0.317  1.00  0.480          H  
ATOM   1973 1HB  ASN A 128       2.079   4.436   0.483  1.00  0.670          H  
ATOM   1974 2HB  ASN A 128       3.514   4.723   1.431  1.00  0.670          H  
ATOM   1975 1HD2 ASN A 128       5.474   5.191  -1.508  1.00  0.670          H  
ATOM   1976 2HD2 ASN A 128       5.008   5.762   0.119  1.00  0.670          H  
ATOM   1977  N   ASP A 129       4.113   1.291   2.892  1.00  0.480          N  
ATOM   1978  CA  ASP A 129       5.084   0.918   3.900  1.00  0.560          C  
ATOM   1979  C   ASP A 129       6.076  -0.201   3.585  1.00  0.650          C  
ATOM   1980  O   ASP A 129       6.555  -0.866   4.506  1.00  1.010          O  
ATOM   1981  CB  ASP A 129       4.313   0.645   5.195  1.00  0.750          C  
ATOM   1982  CG  ASP A 129       3.201  -0.376   5.044  1.00  0.750          C  
ATOM   1983  OD1 ASP A 129       2.824  -0.671   3.917  1.00  0.750          O  
ATOM   1984  OD2 ASP A 129       2.696  -0.827   6.034  1.00  0.750          O  
ATOM   1985  H   ASP A 129       3.297   0.679   2.818  1.00  0.580          H  
ATOM   1986  HA  ASP A 129       5.685   1.808   4.092  1.00  0.670          H  
ATOM   1987 1HB  ASP A 129       5.000   0.312   5.974  1.00  0.900          H  
ATOM   1988 2HB  ASP A 129       3.855   1.548   5.545  1.00  0.900          H  
ATOM   1989  N   VAL A 130       6.412  -0.417   2.316  1.00  0.500          N  
ATOM   1990  CA  VAL A 130       7.387  -1.456   2.007  1.00  0.530          C  
ATOM   1991  C   VAL A 130       8.753  -0.913   1.580  1.00  0.520          C  
ATOM   1992  O   VAL A 130       8.898  -0.161   0.606  1.00  0.530          O  
ATOM   1993  CB  VAL A 130       6.851  -2.432   0.949  1.00  0.730          C  
ATOM   1994  CG1 VAL A 130       7.914  -3.471   0.612  1.00  0.730          C  
ATOM   1995  CG2 VAL A 130       5.604  -3.124   1.500  1.00  0.730          C  
ATOM   1996  H   VAL A 130       6.006   0.147   1.581  1.00  0.600          H  
ATOM   1997  HA  VAL A 130       7.545  -2.042   2.911  1.00  0.640          H  
ATOM   1998  HB  VAL A 130       6.612  -1.897   0.048  1.00  0.880          H  
ATOM   1999 1HG1 VAL A 130       7.535  -4.149  -0.113  1.00  0.880          H  
ATOM   2000 2HG1 VAL A 130       8.803  -2.998   0.205  1.00  0.880          H  
ATOM   2001 3HG1 VAL A 130       8.179  -4.025   1.513  1.00  0.880          H  
ATOM   2002 1HG2 VAL A 130       5.203  -3.819   0.767  1.00  0.880          H  
ATOM   2003 2HG2 VAL A 130       5.865  -3.668   2.409  1.00  0.880          H  
ATOM   2004 3HG2 VAL A 130       4.860  -2.387   1.733  1.00  0.880          H  
ATOM   2005  N   ASN A 131       9.754  -1.341   2.330  1.00  0.630          N  
ATOM   2006  CA  ASN A 131      11.122  -0.940   2.118  1.00  0.730          C  
ATOM   2007  C   ASN A 131      11.631  -1.323   0.752  1.00  0.660          C  
ATOM   2008  O   ASN A 131      11.219  -2.328   0.178  1.00  0.900          O  
ATOM   2009  CB  ASN A 131      12.008  -1.512   3.182  1.00  0.980          C  
ATOM   2010  CG  ASN A 131      11.875  -0.822   4.492  1.00  0.980          C  
ATOM   2011  OD1 ASN A 131      11.462   0.340   4.588  1.00  0.980          O  
ATOM   2012  ND2 ASN A 131      12.271  -1.512   5.509  1.00  0.980          N  
ATOM   2013  H   ASN A 131       9.537  -1.960   3.100  1.00  0.760          H  
ATOM   2014  HA  ASN A 131      11.170   0.148   2.179  1.00  0.880          H  
ATOM   2015 1HB  ASN A 131      11.759  -2.563   3.324  1.00  1.180          H  
ATOM   2016 2HB  ASN A 131      13.037  -1.480   2.862  1.00  1.180          H  
ATOM   2017 1HD2 ASN A 131      12.317  -1.091   6.428  1.00  1.180          H  
ATOM   2018 2HD2 ASN A 131      12.631  -2.451   5.369  1.00  1.180          H  
ATOM   2019  N   SER A 132      12.550  -0.503   0.260  1.00  0.800          N  
ATOM   2020  CA  SER A 132      13.218  -0.642  -1.029  1.00  0.850          C  
ATOM   2021  C   SER A 132      12.330  -0.355  -2.249  1.00  0.750          C  
ATOM   2022  O   SER A 132      12.713  -0.678  -3.376  1.00  0.830          O  
ATOM   2023  CB  SER A 132      13.865  -2.010  -1.163  1.00  1.170          C  
ATOM   2024  OG  SER A 132      14.825  -2.227  -0.160  1.00  1.170          O  
ATOM   2025  H   SER A 132      12.810   0.289   0.828  1.00  0.960          H  
ATOM   2026  HA  SER A 132      14.031   0.085  -1.048  1.00  1.020          H  
ATOM   2027 1HB  SER A 132      13.134  -2.788  -1.137  1.00  1.400          H  
ATOM   2028 2HB  SER A 132      14.329  -2.069  -2.120  1.00  1.400          H  
ATOM   2029  HG  SER A 132      15.165  -3.108  -0.318  1.00  1.400          H  
ATOM   2030  N   SER A 133      11.207   0.359  -2.051  1.00  0.670          N  
ATOM   2031  CA  SER A 133      10.423   0.820  -3.197  1.00  0.640          C  
ATOM   2032  C   SER A 133       9.781   2.177  -2.907  1.00  0.590          C  
ATOM   2033  O   SER A 133       9.264   2.415  -1.813  1.00  0.570          O  
ATOM   2034  CB  SER A 133       9.301  -0.120  -3.562  1.00  0.910          C  
ATOM   2035  OG  SER A 133       8.644   0.380  -4.725  1.00  0.910          O  
ATOM   2036  H   SER A 133      10.855   0.523  -1.102  1.00  0.800          H  
ATOM   2037  HA  SER A 133      11.087   0.934  -4.054  1.00  0.770          H  
ATOM   2038 1HB  SER A 133       9.678  -1.121  -3.728  1.00  1.090          H  
ATOM   2039 2HB  SER A 133       8.592  -0.165  -2.733  1.00  1.090          H  
ATOM   2040  HG  SER A 133       7.680   0.175  -4.635  1.00  1.090          H  
ATOM   2041  N   GLU A 134       9.809   3.067  -3.907  1.00  0.580          N  
ATOM   2042  CA  GLU A 134       9.179   4.392  -3.822  1.00  0.510          C  
ATOM   2043  C   GLU A 134       7.679   4.301  -3.618  1.00  0.500          C  
ATOM   2044  O   GLU A 134       7.086   5.132  -2.909  1.00  0.490          O  
ATOM   2045  CB  GLU A 134       9.447   5.188  -5.101  1.00  0.740          C  
ATOM   2046  CG  GLU A 134      10.843   5.662  -5.239  1.00  0.740          C  
ATOM   2047  CD  GLU A 134      11.168   6.250  -6.597  1.00  0.740          C  
ATOM   2048  OE1 GLU A 134      10.702   5.755  -7.620  1.00  0.740          O  
ATOM   2049  OE2 GLU A 134      11.926   7.183  -6.613  1.00  0.740          O  
ATOM   2050  H   GLU A 134      10.296   2.790  -4.766  1.00  0.700          H  
ATOM   2051  HA  GLU A 134       9.609   4.922  -2.973  1.00  0.610          H  
ATOM   2052 1HB  GLU A 134       9.212   4.573  -5.971  1.00  0.890          H  
ATOM   2053 2HB  GLU A 134       8.798   6.059  -5.126  1.00  0.890          H  
ATOM   2054 1HG  GLU A 134      11.013   6.428  -4.486  1.00  0.890          H  
ATOM   2055 2HG  GLU A 134      11.511   4.835  -5.018  1.00  0.890          H  
ATOM   2056  N   PHE A 135       7.075   3.329  -4.297  1.00  0.550          N  
ATOM   2057  CA  PHE A 135       5.650   3.115  -4.240  1.00  0.550          C  
ATOM   2058  C   PHE A 135       5.316   1.650  -4.114  1.00  0.530          C  
ATOM   2059  O   PHE A 135       6.047   0.768  -4.593  1.00  0.630          O  
ATOM   2060  CB  PHE A 135       4.945   3.702  -5.463  1.00  0.770          C  
ATOM   2061  CG  PHE A 135       5.131   5.176  -5.567  1.00  0.770          C  
ATOM   2062  CD1 PHE A 135       6.110   5.721  -6.380  1.00  0.770          C  
ATOM   2063  CD2 PHE A 135       4.357   6.021  -4.809  1.00  0.770          C  
ATOM   2064  CE1 PHE A 135       6.300   7.083  -6.428  1.00  0.770          C  
ATOM   2065  CE2 PHE A 135       4.538   7.369  -4.852  1.00  0.770          C  
ATOM   2066  CZ  PHE A 135       5.514   7.908  -5.662  1.00  0.770          C  
ATOM   2067  H   PHE A 135       7.643   2.706  -4.856  1.00  0.660          H  
ATOM   2068  HA  PHE A 135       5.269   3.621  -3.361  1.00  0.660          H  
ATOM   2069 1HB  PHE A 135       5.326   3.235  -6.370  1.00  0.920          H  
ATOM   2070 2HB  PHE A 135       3.871   3.486  -5.409  1.00  0.920          H  
ATOM   2071  HD1 PHE A 135       6.741   5.059  -6.976  1.00  0.920          H  
ATOM   2072  HD2 PHE A 135       3.600   5.595  -4.157  1.00  0.920          H  
ATOM   2073  HE1 PHE A 135       7.081   7.501  -7.070  1.00  0.920          H  
ATOM   2074  HE2 PHE A 135       3.914   8.006  -4.241  1.00  0.920          H  
ATOM   2075  HZ  PHE A 135       5.665   8.982  -5.696  1.00  0.920          H  
ATOM   2076  N   THR A 136       4.179   1.393  -3.507  1.00  0.470          N  
ATOM   2077  CA  THR A 136       3.666   0.048  -3.376  1.00  0.460          C  
ATOM   2078  C   THR A 136       2.395  -0.123  -4.201  1.00  0.460          C  
ATOM   2079  O   THR A 136       1.811   0.862  -4.670  1.00  0.460          O  
ATOM   2080  CB  THR A 136       3.417  -0.236  -1.911  1.00  0.650          C  
ATOM   2081  OG1 THR A 136       2.378   0.615  -1.445  1.00  0.650          O  
ATOM   2082  CG2 THR A 136       4.721   0.072  -1.102  1.00  0.650          C  
ATOM   2083  H   THR A 136       3.671   2.159  -3.064  1.00  0.560          H  
ATOM   2084  HA  THR A 136       4.407  -0.660  -3.748  1.00  0.550          H  
ATOM   2085  HB  THR A 136       3.130  -1.252  -1.785  1.00  0.780          H  
ATOM   2086  HG1 THR A 136       1.485   0.235  -1.633  1.00  0.780          H  
ATOM   2087 1HG2 THR A 136       4.552  -0.127  -0.051  1.00  0.780          H  
ATOM   2088 2HG2 THR A 136       5.528  -0.540  -1.460  1.00  0.780          H  
ATOM   2089 3HG2 THR A 136       5.001   1.113  -1.222  1.00  0.780          H  
ATOM   2090  N   ILE A 137       1.967  -1.371  -4.373  1.00  0.460          N  
ATOM   2091  CA  ILE A 137       0.809  -1.687  -5.188  1.00  0.460          C  
ATOM   2092  C   ILE A 137      -0.463  -1.259  -4.511  1.00  0.440          C  
ATOM   2093  O   ILE A 137      -0.750  -1.637  -3.370  1.00  0.430          O  
ATOM   2094  CB  ILE A 137       0.779  -3.206  -5.536  1.00  0.640          C  
ATOM   2095  CG1 ILE A 137       2.029  -3.550  -6.416  1.00  0.640          C  
ATOM   2096  CG2 ILE A 137      -0.582  -3.627  -6.167  1.00  0.640          C  
ATOM   2097  CD1 ILE A 137       2.288  -5.047  -6.623  1.00  0.640          C  
ATOM   2098  H   ILE A 137       2.477  -2.120  -3.919  1.00  0.550          H  
ATOM   2099  HA  ILE A 137       0.890  -1.133  -6.125  1.00  0.550          H  
ATOM   2100  HB  ILE A 137       0.899  -3.753  -4.676  1.00  0.770          H  
ATOM   2101 1HG1 ILE A 137       1.914  -3.071  -7.383  1.00  0.770          H  
ATOM   2102 2HG1 ILE A 137       2.910  -3.126  -5.931  1.00  0.770          H  
ATOM   2103 1HG2 ILE A 137      -0.589  -4.692  -6.385  1.00  0.770          H  
ATOM   2104 2HG2 ILE A 137      -1.410  -3.410  -5.484  1.00  0.770          H  
ATOM   2105 3HG2 ILE A 137      -0.726  -3.076  -7.070  1.00  0.770          H  
ATOM   2106 1HD1 ILE A 137       3.182  -5.178  -7.233  1.00  0.770          H  
ATOM   2107 2HD1 ILE A 137       2.435  -5.524  -5.650  1.00  0.770          H  
ATOM   2108 3HD1 ILE A 137       1.448  -5.507  -7.128  1.00  0.770          H  
ATOM   2109  N   GLY A 138      -1.230  -0.472  -5.258  1.00  0.430          N  
ATOM   2110  CA  GLY A 138      -2.492   0.114  -4.838  1.00  0.400          C  
ATOM   2111  C   GLY A 138      -2.351   1.531  -4.255  1.00  0.370          C  
ATOM   2112  O   GLY A 138      -3.361   2.151  -3.897  1.00  0.350          O  
ATOM   2113  H   GLY A 138      -0.876  -0.240  -6.190  1.00  0.520          H  
ATOM   2114 1HA  GLY A 138      -3.160   0.143  -5.699  1.00  0.480          H  
ATOM   2115 2HA  GLY A 138      -2.967  -0.535  -4.120  1.00  0.480          H  
ATOM   2116  N   PHE A 139      -1.118   2.065  -4.158  1.00  0.370          N  
ATOM   2117  CA  PHE A 139      -0.917   3.408  -3.593  1.00  0.350          C  
ATOM   2118  C   PHE A 139      -1.674   4.500  -4.324  1.00  0.340          C  
ATOM   2119  O   PHE A 139      -2.406   5.277  -3.704  1.00  0.320          O  
ATOM   2120  CB  PHE A 139       0.556   3.815  -3.607  1.00  0.500          C  
ATOM   2121  CG  PHE A 139       0.781   5.255  -3.144  1.00  0.500          C  
ATOM   2122  CD1 PHE A 139       0.794   5.562  -1.811  1.00  0.500          C  
ATOM   2123  CD2 PHE A 139       0.966   6.294  -4.056  1.00  0.500          C  
ATOM   2124  CE1 PHE A 139       0.997   6.856  -1.381  1.00  0.500          C  
ATOM   2125  CE2 PHE A 139       1.155   7.588  -3.633  1.00  0.500          C  
ATOM   2126  CZ  PHE A 139       1.175   7.871  -2.290  1.00  0.500          C  
ATOM   2127  H   PHE A 139      -0.289   1.535  -4.466  1.00  0.440          H  
ATOM   2128  HA  PHE A 139      -1.260   3.389  -2.558  1.00  0.420          H  
ATOM   2129 1HB  PHE A 139       1.127   3.145  -2.956  1.00  0.600          H  
ATOM   2130 2HB  PHE A 139       0.957   3.704  -4.619  1.00  0.600          H  
ATOM   2131  HD1 PHE A 139       0.631   4.763  -1.090  1.00  0.600          H  
ATOM   2132  HD2 PHE A 139       0.961   6.072  -5.115  1.00  0.600          H  
ATOM   2133  HE1 PHE A 139       1.000   7.065  -0.318  1.00  0.600          H  
ATOM   2134  HE2 PHE A 139       1.296   8.385  -4.364  1.00  0.600          H  
ATOM   2135  HZ  PHE A 139       1.327   8.889  -1.946  1.00  0.600          H  
ATOM   2136  N   TRP A 140      -1.519   4.577  -5.647  1.00  0.370          N  
ATOM   2137  CA  TRP A 140      -2.151   5.663  -6.370  1.00  0.380          C  
ATOM   2138  C   TRP A 140      -3.671   5.469  -6.394  1.00  0.360          C  
ATOM   2139  O   TRP A 140      -4.418   6.445  -6.459  1.00  0.360          O  
ATOM   2140  CB  TRP A 140      -1.536   5.791  -7.781  1.00  0.530          C  
ATOM   2141  CG  TRP A 140      -0.087   6.294  -7.763  1.00  0.530          C  
ATOM   2142  CD1 TRP A 140       1.050   5.561  -7.985  1.00  0.530          C  
ATOM   2143  CD2 TRP A 140       0.364   7.639  -7.518  1.00  0.530          C  
ATOM   2144  NE1 TRP A 140       2.152   6.364  -7.876  1.00  0.530          N  
ATOM   2145  CE2 TRP A 140       1.754   7.627  -7.584  1.00  0.530          C  
ATOM   2146  CE3 TRP A 140      -0.276   8.816  -7.253  1.00  0.530          C  
ATOM   2147  CZ2 TRP A 140       2.502   8.764  -7.378  1.00  0.530          C  
ATOM   2148  CZ3 TRP A 140       0.483   9.963  -7.038  1.00  0.530          C  
ATOM   2149  CH2 TRP A 140       1.829   9.930  -7.095  1.00  0.530          C  
ATOM   2150  H   TRP A 140      -0.941   3.894  -6.153  1.00  0.440          H  
ATOM   2151  HA  TRP A 140      -1.934   6.590  -5.841  1.00  0.460          H  
ATOM   2152 1HB  TRP A 140      -1.548   4.839  -8.280  1.00  0.630          H  
ATOM   2153 2HB  TRP A 140      -2.122   6.481  -8.377  1.00  0.630          H  
ATOM   2154  HD1 TRP A 140       1.085   4.494  -8.213  1.00  0.630          H  
ATOM   2155  HE1 TRP A 140       3.112   6.072  -7.989  1.00  0.630          H  
ATOM   2156  HE3 TRP A 140      -1.360   8.843  -7.214  1.00  0.630          H  
ATOM   2157  HZ2 TRP A 140       3.583   8.755  -7.435  1.00  0.630          H  
ATOM   2158  HZ3 TRP A 140      -0.034  10.898  -6.825  1.00  0.630          H  
ATOM   2159  HH2 TRP A 140       2.388  10.846  -6.928  1.00  0.630          H  
ATOM   2160  N   THR A 141      -4.143   4.215  -6.333  1.00  0.370          N  
ATOM   2161  CA  THR A 141      -5.584   3.956  -6.320  1.00  0.370          C  
ATOM   2162  C   THR A 141      -6.181   4.486  -5.012  1.00  0.330          C  
ATOM   2163  O   THR A 141      -7.248   5.110  -5.011  1.00  0.320          O  
ATOM   2164  CB  THR A 141      -5.897   2.460  -6.527  1.00  0.520          C  
ATOM   2165  OG1 THR A 141      -5.390   2.061  -7.820  1.00  0.520          O  
ATOM   2166  CG2 THR A 141      -7.428   2.227  -6.486  1.00  0.520          C  
ATOM   2167  H   THR A 141      -3.496   3.439  -6.309  1.00  0.440          H  
ATOM   2168  HA  THR A 141      -6.044   4.503  -7.140  1.00  0.440          H  
ATOM   2169  HB  THR A 141      -5.415   1.866  -5.749  1.00  0.620          H  
ATOM   2170  HG1 THR A 141      -4.432   2.167  -7.827  1.00  0.620          H  
ATOM   2171 1HG2 THR A 141      -7.658   1.186  -6.649  1.00  0.620          H  
ATOM   2172 2HG2 THR A 141      -7.827   2.522  -5.514  1.00  0.620          H  
ATOM   2173 3HG2 THR A 141      -7.910   2.815  -7.268  1.00  0.620          H  
ATOM   2174  N   ALA A 142      -5.512   4.195  -3.892  1.00  0.300          N  
ATOM   2175  CA  ALA A 142      -5.943   4.689  -2.592  1.00  0.270          C  
ATOM   2176  C   ALA A 142      -5.894   6.217  -2.559  1.00  0.240          C  
ATOM   2177  O   ALA A 142      -6.734   6.861  -1.916  1.00  0.230          O  
ATOM   2178  CB  ALA A 142      -5.067   4.117  -1.521  1.00  0.390          C  
ATOM   2179  H   ALA A 142      -4.683   3.600  -3.941  1.00  0.360          H  
ATOM   2180  HA  ALA A 142      -6.966   4.366  -2.417  1.00  0.320          H  
ATOM   2181 1HB  ALA A 142      -5.388   4.460  -0.549  1.00  0.470          H  
ATOM   2182 2HB  ALA A 142      -5.145   3.046  -1.577  1.00  0.470          H  
ATOM   2183 3HB  ALA A 142      -4.046   4.412  -1.697  1.00  0.470          H  
ATOM   2184  N   LEU A 143      -4.904   6.798  -3.251  1.00  0.250          N  
ATOM   2185  CA  LEU A 143      -4.776   8.241  -3.292  1.00  0.240          C  
ATOM   2186  C   LEU A 143      -5.985   8.819  -4.049  1.00  0.250          C  
ATOM   2187  O   LEU A 143      -6.487   9.902  -3.701  1.00  0.260          O  
ATOM   2188  CB  LEU A 143      -3.465   8.640  -3.982  1.00  0.340          C  
ATOM   2189  CG  LEU A 143      -3.023  10.099  -3.839  1.00  0.340          C  
ATOM   2190  CD1 LEU A 143      -2.748  10.406  -2.421  1.00  0.340          C  
ATOM   2191  CD2 LEU A 143      -1.807  10.338  -4.634  1.00  0.340          C  
ATOM   2192  H   LEU A 143      -4.189   6.211  -3.689  1.00  0.300          H  
ATOM   2193  HA  LEU A 143      -4.800   8.604  -2.279  1.00  0.290          H  
ATOM   2194 1HB  LEU A 143      -2.667   7.998  -3.609  1.00  0.410          H  
ATOM   2195 2HB  LEU A 143      -3.581   8.448  -5.050  1.00  0.410          H  
ATOM   2196  HG  LEU A 143      -3.816  10.757  -4.177  1.00  0.410          H  
ATOM   2197 1HD1 LEU A 143      -2.444  11.386  -2.392  1.00  0.410          H  
ATOM   2198 2HD1 LEU A 143      -3.603  10.291  -1.802  1.00  0.410          H  
ATOM   2199 3HD1 LEU A 143      -1.948   9.766  -2.055  1.00  0.410          H  
ATOM   2200 1HD2 LEU A 143      -1.503  11.377  -4.540  1.00  0.410          H  
ATOM   2201 2HD2 LEU A 143      -1.002   9.683  -4.295  1.00  0.410          H  
ATOM   2202 3HD2 LEU A 143      -2.055  10.135  -5.650  1.00  0.410          H  
ATOM   2203  N   GLU A 144      -6.448   8.116  -5.105  1.00  0.280          N  
ATOM   2204  CA  GLU A 144      -7.655   8.527  -5.824  1.00  0.330          C  
ATOM   2205  C   GLU A 144      -8.855   8.406  -4.898  1.00  0.330          C  
ATOM   2206  O   GLU A 144      -9.695   9.297  -4.842  1.00  0.350          O  
ATOM   2207  CB  GLU A 144      -7.891   7.693  -7.095  1.00  0.440          C  
ATOM   2208  CG  GLU A 144      -6.954   8.013  -8.231  1.00  0.440          C  
ATOM   2209  CD  GLU A 144      -7.260   9.343  -8.790  1.00  0.440          C  
ATOM   2210  OE1 GLU A 144      -8.257   9.470  -9.457  1.00  0.440          O  
ATOM   2211  OE2 GLU A 144      -6.539  10.261  -8.490  1.00  0.440          O  
ATOM   2212  H   GLU A 144      -5.912   7.306  -5.427  1.00  0.340          H  
ATOM   2213  HA  GLU A 144      -7.548   9.571  -6.114  1.00  0.400          H  
ATOM   2214 1HB  GLU A 144      -7.783   6.640  -6.870  1.00  0.530          H  
ATOM   2215 2HB  GLU A 144      -8.911   7.848  -7.447  1.00  0.530          H  
ATOM   2216 1HG  GLU A 144      -5.926   8.002  -7.868  1.00  0.530          H  
ATOM   2217 2HG  GLU A 144      -7.058   7.257  -9.005  1.00  0.530          H  
ATOM   2218  N   ALA A 145      -8.902   7.362  -4.064  1.00  0.320          N  
ATOM   2219  CA  ALA A 145     -10.042   7.226  -3.160  1.00  0.350          C  
ATOM   2220  C   ALA A 145     -10.164   8.482  -2.300  1.00  0.310          C  
ATOM   2221  O   ALA A 145     -11.274   9.019  -2.130  1.00  0.370          O  
ATOM   2222  CB  ALA A 145      -9.873   6.010  -2.269  1.00  0.480          C  
ATOM   2223  H   ALA A 145      -8.200   6.621  -4.161  1.00  0.380          H  
ATOM   2224  HA  ALA A 145     -10.946   7.121  -3.758  1.00  0.420          H  
ATOM   2225 1HB  ALA A 145     -10.732   5.923  -1.614  1.00  0.570          H  
ATOM   2226 2HB  ALA A 145      -9.787   5.122  -2.891  1.00  0.570          H  
ATOM   2227 3HB  ALA A 145      -8.988   6.113  -1.677  1.00  0.570          H  
ATOM   2228  N   ILE A 146      -9.009   9.008  -1.860  1.00  0.240          N  
ATOM   2229  CA  ILE A 146      -8.984  10.238  -1.097  1.00  0.240          C  
ATOM   2230  C   ILE A 146      -9.500  11.370  -1.964  1.00  0.250          C  
ATOM   2231  O   ILE A 146     -10.467  12.024  -1.609  1.00  0.300          O  
ATOM   2232  CB  ILE A 146      -7.549  10.622  -0.619  1.00  0.340          C  
ATOM   2233  CG1 ILE A 146      -7.025   9.627   0.381  1.00  0.340          C  
ATOM   2234  CG2 ILE A 146      -7.522  12.057  -0.034  1.00  0.340          C  
ATOM   2235  CD1 ILE A 146      -5.547   9.746   0.654  1.00  0.340          C  
ATOM   2236  H   ILE A 146      -8.150   8.468  -2.026  1.00  0.290          H  
ATOM   2237  HA  ILE A 146      -9.646  10.129  -0.232  1.00  0.290          H  
ATOM   2238  HB  ILE A 146      -6.882  10.593  -1.464  1.00  0.400          H  
ATOM   2239 1HG1 ILE A 146      -7.530   9.767   1.307  1.00  0.400          H  
ATOM   2240 2HG1 ILE A 146      -7.233   8.627   0.012  1.00  0.400          H  
ATOM   2241 1HG2 ILE A 146      -6.524  12.333   0.263  1.00  0.400          H  
ATOM   2242 2HG2 ILE A 146      -7.854  12.768  -0.782  1.00  0.400          H  
ATOM   2243 3HG2 ILE A 146      -8.181  12.101   0.833  1.00  0.400          H  
ATOM   2244 1HD1 ILE A 146      -5.272   9.006   1.358  1.00  0.400          H  
ATOM   2245 2HD1 ILE A 146      -5.008   9.583  -0.251  1.00  0.400          H  
ATOM   2246 3HD1 ILE A 146      -5.286  10.716   1.054  1.00  0.400          H  
ATOM   2247  N   ARG A 147      -8.935  11.550  -3.167  1.00  0.240          N  
ATOM   2248  CA  ARG A 147      -9.368  12.663  -4.019  1.00  0.290          C  
ATOM   2249  C   ARG A 147     -10.870  12.663  -4.288  1.00  0.290          C  
ATOM   2250  O   ARG A 147     -11.514  13.713  -4.249  1.00  0.330          O  
ATOM   2251  CB  ARG A 147      -8.639  12.667  -5.357  1.00  0.390          C  
ATOM   2252  CG  ARG A 147      -8.998  13.869  -6.269  1.00  0.390          C  
ATOM   2253  CD  ARG A 147      -8.258  13.860  -7.563  1.00  0.390          C  
ATOM   2254  NE  ARG A 147      -8.645  12.750  -8.425  1.00  0.390          N  
ATOM   2255  CZ  ARG A 147      -9.746  12.722  -9.241  1.00  0.390          C  
ATOM   2256  NH1 ARG A 147     -10.594  13.740  -9.323  1.00  0.390          N  
ATOM   2257  NH2 ARG A 147      -9.963  11.649  -9.972  1.00  0.390          N  
ATOM   2258  H   ARG A 147      -8.164  10.937  -3.453  1.00  0.290          H  
ATOM   2259  HA  ARG A 147      -9.116  13.586  -3.507  1.00  0.350          H  
ATOM   2260 1HB  ARG A 147      -7.563  12.665  -5.189  1.00  0.460          H  
ATOM   2261 2HB  ARG A 147      -8.887  11.754  -5.901  1.00  0.460          H  
ATOM   2262 1HG  ARG A 147     -10.061  13.834  -6.502  1.00  0.460          H  
ATOM   2263 2HG  ARG A 147      -8.786  14.801  -5.758  1.00  0.460          H  
ATOM   2264 1HD  ARG A 147      -8.440  14.794  -8.101  1.00  0.460          H  
ATOM   2265 2HD  ARG A 147      -7.192  13.771  -7.364  1.00  0.460          H  
ATOM   2266  HE  ARG A 147      -8.030  11.915  -8.434  1.00  0.460          H  
ATOM   2267 1HH1 ARG A 147     -10.469  14.599  -8.767  1.00  0.460          H  
ATOM   2268 2HH1 ARG A 147     -11.394  13.683  -9.931  1.00  0.460          H  
ATOM   2269 1HH2 ARG A 147      -9.310  10.858  -9.908  1.00  0.460          H  
ATOM   2270 2HH2 ARG A 147     -10.757  11.600 -10.585  1.00  0.460          H  
ATOM   2271  N   VAL A 148     -11.442  11.498  -4.561  1.00  0.320          N  
ATOM   2272  CA  VAL A 148     -12.859  11.416  -4.888  1.00  0.380          C  
ATOM   2273  C   VAL A 148     -13.733  11.923  -3.741  1.00  0.350          C  
ATOM   2274  O   VAL A 148     -14.623  12.767  -3.946  1.00  0.410          O  
ATOM   2275  CB  VAL A 148     -13.196   9.941  -5.254  1.00  0.510          C  
ATOM   2276  CG1 VAL A 148     -14.700   9.706  -5.371  1.00  0.510          C  
ATOM   2277  CG2 VAL A 148     -12.521   9.606  -6.607  1.00  0.510          C  
ATOM   2278  H   VAL A 148     -10.852  10.663  -4.575  1.00  0.380          H  
ATOM   2279  HA  VAL A 148     -13.040  12.041  -5.762  1.00  0.460          H  
ATOM   2280  HB  VAL A 148     -12.806   9.280  -4.472  1.00  0.610          H  
ATOM   2281 1HG1 VAL A 148     -14.881   8.665  -5.632  1.00  0.610          H  
ATOM   2282 2HG1 VAL A 148     -15.180   9.918  -4.416  1.00  0.610          H  
ATOM   2283 3HG1 VAL A 148     -15.109  10.353  -6.146  1.00  0.610          H  
ATOM   2284 1HG2 VAL A 148     -12.724   8.569  -6.871  1.00  0.610          H  
ATOM   2285 2HG2 VAL A 148     -12.915  10.264  -7.381  1.00  0.610          H  
ATOM   2286 3HG2 VAL A 148     -11.447   9.752  -6.533  1.00  0.610          H  
ATOM   2287  N   ASN A 149     -13.461  11.446  -2.533  1.00  0.320          N  
ATOM   2288  CA  ASN A 149     -14.244  11.892  -1.403  1.00  0.350          C  
ATOM   2289  C   ASN A 149     -13.881  13.329  -0.990  1.00  0.320          C  
ATOM   2290  O   ASN A 149     -14.763  14.102  -0.619  1.00  0.360          O  
ATOM   2291  CB  ASN A 149     -14.101  10.891  -0.291  1.00  0.480          C  
ATOM   2292  CG  ASN A 149     -14.878   9.570  -0.588  1.00  0.480          C  
ATOM   2293  OD1 ASN A 149     -15.874   9.505  -1.340  1.00  0.480          O  
ATOM   2294  ND2 ASN A 149     -14.407   8.507  -0.010  1.00  0.480          N  
ATOM   2295  H   ASN A 149     -12.719  10.739  -2.428  1.00  0.380          H  
ATOM   2296  HA  ASN A 149     -15.292  11.910  -1.704  1.00  0.420          H  
ATOM   2297 1HB  ASN A 149     -13.042  10.653  -0.186  1.00  0.570          H  
ATOM   2298 2HB  ASN A 149     -14.445  11.320   0.650  1.00  0.570          H  
ATOM   2299 1HD2 ASN A 149     -14.856   7.609  -0.159  1.00  0.570          H  
ATOM   2300 2HD2 ASN A 149     -13.607   8.569   0.574  1.00  0.570          H  
ATOM   2301  N   VAL A 150     -12.606  13.713  -1.107  1.00  0.280          N  
ATOM   2302  CA  VAL A 150     -12.162  15.049  -0.718  1.00  0.300          C  
ATOM   2303  C   VAL A 150     -12.829  16.119  -1.556  1.00  0.280          C  
ATOM   2304  O   VAL A 150     -13.236  17.148  -1.014  1.00  0.320          O  
ATOM   2305  CB  VAL A 150     -10.624  15.176  -0.782  1.00  0.410          C  
ATOM   2306  CG1 VAL A 150     -10.181  16.609  -0.611  1.00  0.410          C  
ATOM   2307  CG2 VAL A 150     -10.019  14.404   0.337  1.00  0.410          C  
ATOM   2308  H   VAL A 150     -11.917  13.046  -1.448  1.00  0.340          H  
ATOM   2309  HA  VAL A 150     -12.449  15.208   0.317  1.00  0.360          H  
ATOM   2310  HB  VAL A 150     -10.274  14.800  -1.741  1.00  0.490          H  
ATOM   2311 1HG1 VAL A 150      -9.095  16.656  -0.643  1.00  0.490          H  
ATOM   2312 2HG1 VAL A 150     -10.583  17.208  -1.411  1.00  0.490          H  
ATOM   2313 3HG1 VAL A 150     -10.531  16.994   0.347  1.00  0.490          H  
ATOM   2314 1HG2 VAL A 150      -8.944  14.500   0.280  1.00  0.490          H  
ATOM   2315 2HG2 VAL A 150     -10.357  14.806   1.247  1.00  0.490          H  
ATOM   2316 3HG2 VAL A 150     -10.301  13.366   0.290  1.00  0.490          H  
ATOM   2317  N   GLU A 151     -12.913  15.921  -2.871  1.00  0.270          N  
ATOM   2318  CA  GLU A 151     -13.557  16.926  -3.699  1.00  0.310          C  
ATOM   2319  C   GLU A 151     -15.012  17.104  -3.290  1.00  0.320          C  
ATOM   2320  O   GLU A 151     -15.474  18.238  -3.137  1.00  0.340          O  
ATOM   2321  CB  GLU A 151     -13.474  16.528  -5.165  1.00  0.420          C  
ATOM   2322  CG  GLU A 151     -12.086  16.634  -5.741  1.00  0.420          C  
ATOM   2323  CD  GLU A 151     -11.997  16.102  -7.124  1.00  0.420          C  
ATOM   2324  OE1 GLU A 151     -12.978  15.580  -7.602  1.00  0.420          O  
ATOM   2325  OE2 GLU A 151     -10.939  16.181  -7.707  1.00  0.420          O  
ATOM   2326  H   GLU A 151     -12.516  15.074  -3.287  1.00  0.320          H  
ATOM   2327  HA  GLU A 151     -13.039  17.873  -3.568  1.00  0.370          H  
ATOM   2328 1HB  GLU A 151     -13.802  15.490  -5.273  1.00  0.500          H  
ATOM   2329 2HB  GLU A 151     -14.144  17.152  -5.756  1.00  0.500          H  
ATOM   2330 1HG  GLU A 151     -11.825  17.675  -5.746  1.00  0.500          H  
ATOM   2331 2HG  GLU A 151     -11.378  16.114  -5.100  1.00  0.500          H  
ATOM   2332  N   ALA A 152     -15.724  16.003  -3.023  1.00  0.320          N  
ATOM   2333  CA  ALA A 152     -17.115  16.132  -2.606  1.00  0.370          C  
ATOM   2334  C   ALA A 152     -17.233  16.939  -1.318  1.00  0.380          C  
ATOM   2335  O   ALA A 152     -18.125  17.785  -1.163  1.00  0.420          O  
ATOM   2336  CB  ALA A 152     -17.719  14.783  -2.432  1.00  0.500          C  
ATOM   2337  H   ALA A 152     -15.311  15.072  -3.180  1.00  0.380          H  
ATOM   2338  HA  ALA A 152     -17.649  16.658  -3.386  1.00  0.440          H  
ATOM   2339 1HB  ALA A 152     -18.759  14.885  -2.158  1.00  0.600          H  
ATOM   2340 2HB  ALA A 152     -17.636  14.255  -3.364  1.00  0.600          H  
ATOM   2341 3HB  ALA A 152     -17.190  14.243  -1.661  1.00  0.600          H  
ATOM   2342  N   ILE A 153     -16.279  16.710  -0.416  1.00  0.360          N  
ATOM   2343  CA  ILE A 153     -16.240  17.410   0.848  1.00  0.400          C  
ATOM   2344  C   ILE A 153     -15.993  18.887   0.592  1.00  0.410          C  
ATOM   2345  O   ILE A 153     -16.706  19.715   1.156  1.00  0.460          O  
ATOM   2346  CB  ILE A 153     -15.179  16.790   1.760  1.00  0.540          C  
ATOM   2347  CG1 ILE A 153     -15.677  15.386   2.102  1.00  0.540          C  
ATOM   2348  CG2 ILE A 153     -14.996  17.670   3.029  1.00  0.540          C  
ATOM   2349  CD1 ILE A 153     -14.665  14.488   2.675  1.00  0.540          C  
ATOM   2350  H   ILE A 153     -15.607  15.960  -0.607  1.00  0.430          H  
ATOM   2351  HA  ILE A 153     -17.204  17.304   1.334  1.00  0.480          H  
ATOM   2352  HB  ILE A 153     -14.239  16.694   1.238  1.00  0.650          H  
ATOM   2353 1HG1 ILE A 153     -16.503  15.465   2.803  1.00  0.650          H  
ATOM   2354 2HG1 ILE A 153     -16.050  14.931   1.209  1.00  0.650          H  
ATOM   2355 1HG2 ILE A 153     -14.281  17.237   3.699  1.00  0.650          H  
ATOM   2356 2HG2 ILE A 153     -14.643  18.659   2.745  1.00  0.650          H  
ATOM   2357 3HG2 ILE A 153     -15.952  17.764   3.549  1.00  0.650          H  
ATOM   2358 1HD1 ILE A 153     -15.116  13.545   2.845  1.00  0.650          H  
ATOM   2359 2HD1 ILE A 153     -13.848  14.364   1.977  1.00  0.650          H  
ATOM   2360 3HD1 ILE A 153     -14.310  14.889   3.593  1.00  0.650          H  
ATOM   2361  N   TYR A 154     -15.029  19.245  -0.264  1.00  0.390          N  
ATOM   2362  CA  TYR A 154     -14.803  20.658  -0.564  1.00  0.430          C  
ATOM   2363  C   TYR A 154     -16.058  21.334  -1.078  1.00  0.450          C  
ATOM   2364  O   TYR A 154     -16.391  22.449  -0.668  1.00  0.520          O  
ATOM   2365  CB  TYR A 154     -13.741  20.875  -1.646  1.00  0.590          C  
ATOM   2366  CG  TYR A 154     -12.331  20.955  -1.216  1.00  0.590          C  
ATOM   2367  CD1 TYR A 154     -11.438  19.968  -1.530  1.00  0.590          C  
ATOM   2368  CD2 TYR A 154     -11.916  22.077  -0.538  1.00  0.590          C  
ATOM   2369  CE1 TYR A 154     -10.131  20.106  -1.167  1.00  0.590          C  
ATOM   2370  CE2 TYR A 154     -10.611  22.208  -0.176  1.00  0.590          C  
ATOM   2371  CZ  TYR A 154      -9.726  21.232  -0.499  1.00  0.590          C  
ATOM   2372  OH  TYR A 154      -8.441  21.374  -0.162  1.00  0.590          O  
ATOM   2373  H   TYR A 154     -14.435  18.520  -0.683  1.00  0.470          H  
ATOM   2374  HA  TYR A 154     -14.496  21.159   0.349  1.00  0.520          H  
ATOM   2375 1HB  TYR A 154     -13.817  20.064  -2.368  1.00  0.700          H  
ATOM   2376 2HB  TYR A 154     -13.976  21.791  -2.183  1.00  0.700          H  
ATOM   2377  HD1 TYR A 154     -11.762  19.091  -2.075  1.00  0.700          H  
ATOM   2378  HD2 TYR A 154     -12.635  22.860  -0.300  1.00  0.700          H  
ATOM   2379  HE1 TYR A 154      -9.408  19.339  -1.418  1.00  0.700          H  
ATOM   2380  HE2 TYR A 154     -10.268  23.094   0.358  1.00  0.700          H  
ATOM   2381  HH  TYR A 154      -7.897  20.782  -0.733  1.00  0.700          H  
ATOM   2382  N   HIS A 155     -16.798  20.655  -1.954  1.00  0.420          N  
ATOM   2383  CA  HIS A 155     -17.983  21.260  -2.548  1.00  0.460          C  
ATOM   2384  C   HIS A 155     -18.916  21.825  -1.478  1.00  0.510          C  
ATOM   2385  O   HIS A 155     -19.293  23.008  -1.530  1.00  0.670          O  
ATOM   2386  CB  HIS A 155     -18.770  20.207  -3.338  1.00  0.630          C  
ATOM   2387  CG  HIS A 155     -18.059  19.641  -4.532  1.00  0.630          C  
ATOM   2388  ND1 HIS A 155     -18.445  18.443  -5.131  1.00  0.630          N  
ATOM   2389  CD2 HIS A 155     -16.988  20.087  -5.238  1.00  0.630          C  
ATOM   2390  CE1 HIS A 155     -17.630  18.195  -6.154  1.00  0.630          C  
ATOM   2391  NE2 HIS A 155     -16.746  19.173  -6.234  1.00  0.630          N  
ATOM   2392  H   HIS A 155     -16.470  19.735  -2.276  1.00  0.500          H  
ATOM   2393  HA  HIS A 155     -17.695  22.070  -3.214  1.00  0.550          H  
ATOM   2394 1HB  HIS A 155     -19.044  19.396  -2.691  1.00  0.750          H  
ATOM   2395 2HB  HIS A 155     -19.690  20.658  -3.684  1.00  0.750          H  
ATOM   2396  HD2 HIS A 155     -16.420  20.998  -5.049  1.00  0.750          H  
ATOM   2397  HE1 HIS A 155     -17.674  17.334  -6.819  1.00  0.750          H  
ATOM   2398  HE2 HIS A 155     -16.002  19.243  -6.917  1.00  0.750          H  
ATOM   2399  N   THR A 156     -19.236  21.013  -0.465  1.00  0.460          N  
ATOM   2400  CA  THR A 156     -20.163  21.508   0.550  1.00  0.560          C  
ATOM   2401  C   THR A 156     -19.477  22.150   1.768  1.00  0.530          C  
ATOM   2402  O   THR A 156     -20.085  22.949   2.488  1.00  0.570          O  
ATOM   2403  CB  THR A 156     -21.143  20.398   0.938  1.00  0.740          C  
ATOM   2404  OG1 THR A 156     -20.439  19.276   1.494  1.00  0.740          O  
ATOM   2405  CG2 THR A 156     -21.868  19.974  -0.338  1.00  0.740          C  
ATOM   2406  H   THR A 156     -18.889  20.041  -0.460  1.00  0.550          H  
ATOM   2407  HA  THR A 156     -20.771  22.284   0.086  1.00  0.670          H  
ATOM   2408  HB  THR A 156     -21.862  20.769   1.659  1.00  0.890          H  
ATOM   2409  HG1 THR A 156     -21.075  18.645   1.849  1.00  0.890          H  
ATOM   2410 1HG2 THR A 156     -22.573  19.211  -0.120  1.00  0.890          H  
ATOM   2411 2HG2 THR A 156     -22.390  20.834  -0.752  1.00  0.890          H  
ATOM   2412 3HG2 THR A 156     -21.159  19.602  -1.067  1.00  0.890          H  
ATOM   2413  N   THR A 157     -18.194  21.875   1.980  1.00  0.520          N  
ATOM   2414  CA  THR A 157     -17.466  22.512   3.068  1.00  0.570          C  
ATOM   2415  C   THR A 157     -17.431  24.004   2.718  1.00  0.540          C  
ATOM   2416  O   THR A 157     -17.649  24.881   3.563  1.00  0.610          O  
ATOM   2417  CB  THR A 157     -16.052  21.901   3.248  1.00  0.780          C  
ATOM   2418  OG1 THR A 157     -16.177  20.518   3.550  1.00  0.780          O  
ATOM   2419  CG2 THR A 157     -15.338  22.545   4.390  1.00  0.780          C  
ATOM   2420  H   THR A 157     -17.726  21.177   1.409  1.00  0.620          H  
ATOM   2421  HA  THR A 157     -18.017  22.383   3.998  1.00  0.680          H  
ATOM   2422  HB  THR A 157     -15.477  22.025   2.337  1.00  0.930          H  
ATOM   2423  HG1 THR A 157     -16.546  20.066   2.771  1.00  0.930          H  
ATOM   2424 1HG2 THR A 157     -14.360  22.105   4.524  1.00  0.930          H  
ATOM   2425 2HG2 THR A 157     -15.232  23.576   4.185  1.00  0.930          H  
ATOM   2426 3HG2 THR A 157     -15.916  22.408   5.302  1.00  0.930          H  
ATOM   2427  N   LYS A 158     -17.156  24.295   1.441  1.00  0.480          N  
ATOM   2428  CA  LYS A 158     -17.122  25.654   0.936  1.00  0.470          C  
ATOM   2429  C   LYS A 158     -18.454  26.373   1.032  1.00  0.450          C  
ATOM   2430  O   LYS A 158     -18.545  27.440   1.632  1.00  0.450          O  
ATOM   2431  CB  LYS A 158     -16.659  25.638  -0.517  1.00  0.660          C  
ATOM   2432  CG  LYS A 158     -16.621  26.990  -1.221  1.00  0.660          C  
ATOM   2433  CD  LYS A 158     -16.036  26.820  -2.599  1.00  0.660          C  
ATOM   2434  CE  LYS A 158     -15.993  28.108  -3.381  1.00  0.660          C  
ATOM   2435  NZ  LYS A 158     -15.399  27.877  -4.697  1.00  0.660          N  
ATOM   2436  H   LYS A 158     -16.949  23.534   0.792  1.00  0.580          H  
ATOM   2437  HA  LYS A 158     -16.420  26.214   1.522  1.00  0.560          H  
ATOM   2438 1HB  LYS A 158     -15.657  25.212  -0.561  1.00  0.790          H  
ATOM   2439 2HB  LYS A 158     -17.312  24.976  -1.091  1.00  0.790          H  
ATOM   2440 1HG  LYS A 158     -17.637  27.372  -1.327  1.00  0.790          H  
ATOM   2441 2HG  LYS A 158     -16.054  27.706  -0.654  1.00  0.790          H  
ATOM   2442 1HD  LYS A 158     -15.015  26.435  -2.509  1.00  0.790          H  
ATOM   2443 2HD  LYS A 158     -16.627  26.093  -3.152  1.00  0.790          H  
ATOM   2444 1HE  LYS A 158     -16.999  28.506  -3.506  1.00  0.790          H  
ATOM   2445 2HE  LYS A 158     -15.387  28.837  -2.842  1.00  0.790          H  
ATOM   2446 1HZ  LYS A 158     -15.335  28.722  -5.240  1.00  0.790          H  
ATOM   2447 2HZ  LYS A 158     -14.475  27.510  -4.541  1.00  0.790          H  
ATOM   2448 3HZ  LYS A 158     -15.943  27.196  -5.222  1.00  0.790          H  
ATOM   2449  N   SER A 159     -19.515  25.793   0.478  1.00  0.440          N  
ATOM   2450  CA  SER A 159     -20.817  26.465   0.476  1.00  0.430          C  
ATOM   2451  C   SER A 159     -21.380  26.738   1.863  1.00  0.440          C  
ATOM   2452  O   SER A 159     -22.078  27.740   2.082  1.00  0.490          O  
ATOM   2453  CB  SER A 159     -21.790  25.593  -0.192  1.00  0.610          C  
ATOM   2454  OG  SER A 159     -22.011  24.502   0.623  1.00  0.610          O  
ATOM   2455  H   SER A 159     -19.421  24.903  -0.020  1.00  0.530          H  
ATOM   2456  HA  SER A 159     -20.717  27.407  -0.063  1.00  0.520          H  
ATOM   2457 1HB  SER A 159     -22.724  26.121  -0.374  1.00  0.730          H  
ATOM   2458 2HB  SER A 159     -21.399  25.260  -1.155  1.00  0.730          H  
ATOM   2459  HG  SER A 159     -22.547  23.928   0.079  1.00  0.730          H  
ATOM   2460  N   HIS A 160     -21.020  25.902   2.832  1.00  0.450          N  
ATOM   2461  CA  HIS A 160     -21.482  26.106   4.193  1.00  0.510          C  
ATOM   2462  C   HIS A 160     -20.523  26.912   5.051  1.00  0.510          C  
ATOM   2463  O   HIS A 160     -20.777  27.105   6.243  1.00  0.570          O  
ATOM   2464  CB  HIS A 160     -21.727  24.786   4.921  1.00  0.690          C  
ATOM   2465  CG  HIS A 160     -22.903  23.992   4.503  1.00  0.690          C  
ATOM   2466  ND1 HIS A 160     -24.177  24.432   4.731  1.00  0.690          N  
ATOM   2467  CD2 HIS A 160     -23.014  22.764   3.938  1.00  0.690          C  
ATOM   2468  CE1 HIS A 160     -25.038  23.527   4.323  1.00  0.690          C  
ATOM   2469  NE2 HIS A 160     -24.367  22.482   3.832  1.00  0.690          N  
ATOM   2470  H   HIS A 160     -20.510  25.042   2.592  1.00  0.540          H  
ATOM   2471  HA  HIS A 160     -22.424  26.647   4.168  1.00  0.610          H  
ATOM   2472 1HB  HIS A 160     -20.838  24.159   4.828  1.00  0.830          H  
ATOM   2473 2HB  HIS A 160     -21.868  25.011   5.955  1.00  0.830          H  
ATOM   2474  HD1 HIS A 160     -24.406  25.431   4.829  1.00  0.830          H  
ATOM   2475  HD2 HIS A 160     -22.275  22.042   3.610  1.00  0.830          H  
ATOM   2476  HE1 HIS A 160     -26.099  23.720   4.428  1.00  0.830          H  
ATOM   2477  N   ASN A 161     -19.422  27.395   4.472  1.00  0.490          N  
ATOM   2478  CA  ASN A 161     -18.426  28.152   5.215  1.00  0.530          C  
ATOM   2479  C   ASN A 161     -17.949  27.368   6.454  1.00  0.540          C  
ATOM   2480  O   ASN A 161     -17.889  27.916   7.561  1.00  0.650          O  
ATOM   2481  CB  ASN A 161     -19.016  29.494   5.614  1.00  0.730          C  
ATOM   2482  CG  ASN A 161     -19.495  30.285   4.414  1.00  0.730          C  
ATOM   2483  OD1 ASN A 161     -18.860  30.338   3.353  1.00  0.730          O  
ATOM   2484  ND2 ASN A 161     -20.638  30.906   4.569  1.00  0.730          N  
ATOM   2485  H   ASN A 161     -19.258  27.248   3.472  1.00  0.590          H  
ATOM   2486  HA  ASN A 161     -17.566  28.306   4.564  1.00  0.640          H  
ATOM   2487 1HB  ASN A 161     -19.842  29.361   6.306  1.00  0.870          H  
ATOM   2488 2HB  ASN A 161     -18.254  30.072   6.133  1.00  0.870          H  
ATOM   2489 1HD2 ASN A 161     -21.026  31.439   3.812  1.00  0.870          H  
ATOM   2490 2HD2 ASN A 161     -21.129  30.837   5.436  1.00  0.870          H  
ATOM   2491  N   ARG A 162     -17.671  26.066   6.273  1.00  0.490          N  
ATOM   2492  CA  ARG A 162     -17.252  25.162   7.348  1.00  0.500          C  
ATOM   2493  C   ARG A 162     -15.833  24.642   7.226  1.00  0.500          C  
ATOM   2494  O   ARG A 162     -15.126  24.896   6.243  1.00  0.500          O  
ATOM   2495  CB  ARG A 162     -18.188  23.964   7.433  1.00  0.700          C  
ATOM   2496  CG  ARG A 162     -19.569  24.305   7.879  1.00  0.700          C  
ATOM   2497  CD  ARG A 162     -20.478  23.144   7.884  1.00  0.700          C  
ATOM   2498  NE  ARG A 162     -21.838  23.556   8.213  1.00  0.700          N  
ATOM   2499  CZ  ARG A 162     -22.940  22.781   8.147  1.00  0.700          C  
ATOM   2500  NH1 ARG A 162     -22.862  21.524   7.765  1.00  0.700          N  
ATOM   2501  NH2 ARG A 162     -24.112  23.302   8.463  1.00  0.700          N  
ATOM   2502  H   ARG A 162     -17.742  25.687   5.323  1.00  0.590          H  
ATOM   2503  HA  ARG A 162     -17.326  25.705   8.291  1.00  0.600          H  
ATOM   2504 1HB  ARG A 162     -18.264  23.499   6.449  1.00  0.840          H  
ATOM   2505 2HB  ARG A 162     -17.793  23.218   8.121  1.00  0.840          H  
ATOM   2506 1HG  ARG A 162     -19.513  24.688   8.891  1.00  0.840          H  
ATOM   2507 2HG  ARG A 162     -19.963  25.058   7.245  1.00  0.840          H  
ATOM   2508 1HD  ARG A 162     -20.483  22.679   6.897  1.00  0.840          H  
ATOM   2509 2HD  ARG A 162     -20.139  22.425   8.633  1.00  0.840          H  
ATOM   2510  HE  ARG A 162     -21.969  24.521   8.497  1.00  0.840          H  
ATOM   2511 1HH1 ARG A 162     -21.976  21.124   7.512  1.00  0.840          H  
ATOM   2512 2HH1 ARG A 162     -23.698  20.960   7.712  1.00  0.840          H  
ATOM   2513 1HH2 ARG A 162     -24.172  24.269   8.747  1.00  0.840          H  
ATOM   2514 2HH2 ARG A 162     -24.948  22.738   8.414  1.00  0.840          H  
ATOM   2515  N   LEU A 163     -15.407  23.945   8.265  1.00  0.520          N  
ATOM   2516  CA  LEU A 163     -14.123  23.286   8.280  1.00  0.510          C  
ATOM   2517  C   LEU A 163     -14.359  21.773   8.307  1.00  0.490          C  
ATOM   2518  O   LEU A 163     -15.285  21.300   8.965  1.00  0.580          O  
ATOM   2519  CB  LEU A 163     -13.287  23.775   9.483  1.00  0.720          C  
ATOM   2520  CG  LEU A 163     -11.835  23.211   9.643  1.00  0.720          C  
ATOM   2521  CD1 LEU A 163     -10.967  24.305  10.256  1.00  0.720          C  
ATOM   2522  CD2 LEU A 163     -11.812  21.978  10.567  1.00  0.720          C  
ATOM   2523  H   LEU A 163     -16.025  23.852   9.076  1.00  0.620          H  
ATOM   2524  HA  LEU A 163     -13.601  23.545   7.375  1.00  0.610          H  
ATOM   2525 1HB  LEU A 163     -13.194  24.841   9.409  1.00  0.860          H  
ATOM   2526 2HB  LEU A 163     -13.836  23.554  10.395  1.00  0.860          H  
ATOM   2527  HG  LEU A 163     -11.435  22.940   8.666  1.00  0.860          H  
ATOM   2528 1HD1 LEU A 163      -9.951  23.936  10.369  1.00  0.860          H  
ATOM   2529 2HD1 LEU A 163     -10.960  25.184   9.623  1.00  0.860          H  
ATOM   2530 3HD1 LEU A 163     -11.362  24.577  11.233  1.00  0.860          H  
ATOM   2531 1HD2 LEU A 163     -10.788  21.623  10.668  1.00  0.860          H  
ATOM   2532 2HD2 LEU A 163     -12.187  22.255  11.546  1.00  0.860          H  
ATOM   2533 3HD2 LEU A 163     -12.419  21.181  10.164  1.00  0.860          H  
ATOM   2534  N   ALA A 164     -13.570  21.010   7.579  1.00  0.450          N  
ATOM   2535  CA  ALA A 164     -13.750  19.566   7.623  1.00  0.440          C  
ATOM   2536  C   ALA A 164     -12.449  18.865   7.909  1.00  0.400          C  
ATOM   2537  O   ALA A 164     -11.406  19.214   7.346  1.00  0.440          O  
ATOM   2538  CB  ALA A 164     -14.309  19.067   6.299  1.00  0.620          C  
ATOM   2539  H   ALA A 164     -12.850  21.450   7.007  1.00  0.540          H  
ATOM   2540  HA  ALA A 164     -14.445  19.321   8.425  1.00  0.530          H  
ATOM   2541 1HB  ALA A 164     -14.458  17.987   6.351  1.00  0.740          H  
ATOM   2542 2HB  ALA A 164     -15.266  19.557   6.104  1.00  0.740          H  
ATOM   2543 3HB  ALA A 164     -13.615  19.301   5.499  1.00  0.740          H  
ATOM   2544  N   ILE A 165     -12.517  17.851   8.767  1.00  0.400          N  
ATOM   2545  CA  ILE A 165     -11.338  17.068   9.075  1.00  0.440          C  
ATOM   2546  C   ILE A 165     -11.558  15.686   8.476  1.00  0.380          C  
ATOM   2547  O   ILE A 165     -12.559  15.022   8.772  1.00  0.370          O  
ATOM   2548  CB  ILE A 165     -11.099  16.978  10.599  1.00  0.600          C  
ATOM   2549  CG1 ILE A 165     -10.989  18.402  11.217  1.00  0.600          C  
ATOM   2550  CG2 ILE A 165      -9.757  16.244  10.823  1.00  0.600          C  
ATOM   2551  CD1 ILE A 165     -11.008  18.451  12.741  1.00  0.600          C  
ATOM   2552  H   ILE A 165     -13.407  17.640   9.235  1.00  0.480          H  
ATOM   2553  HA  ILE A 165     -10.475  17.504   8.593  1.00  0.530          H  
ATOM   2554  HB  ILE A 165     -11.925  16.460  11.074  1.00  0.720          H  
ATOM   2555 1HG1 ILE A 165     -10.080  18.865  10.873  1.00  0.720          H  
ATOM   2556 2HG1 ILE A 165     -11.832  18.988  10.868  1.00  0.720          H  
ATOM   2557 1HG2 ILE A 165      -9.538  16.155  11.879  1.00  0.720          H  
ATOM   2558 2HG2 ILE A 165      -9.776  15.261  10.387  1.00  0.720          H  
ATOM   2559 3HG2 ILE A 165      -8.987  16.812  10.348  1.00  0.720          H  
ATOM   2560 1HD1 ILE A 165     -10.945  19.492  13.070  1.00  0.720          H  
ATOM   2561 2HD1 ILE A 165     -11.941  18.012  13.107  1.00  0.720          H  
ATOM   2562 3HD1 ILE A 165     -10.175  17.905  13.149  1.00  0.720          H  
ATOM   2563  N   ILE A 166     -10.639  15.264   7.615  1.00  0.380          N  
ATOM   2564  CA  ILE A 166     -10.785  13.986   6.938  1.00  0.360          C  
ATOM   2565  C   ILE A 166      -9.740  12.985   7.415  1.00  0.330          C  
ATOM   2566  O   ILE A 166      -8.542  13.270   7.375  1.00  0.350          O  
ATOM   2567  CB  ILE A 166     -10.645  14.182   5.425  1.00  0.510          C  
ATOM   2568  CG1 ILE A 166     -11.705  15.210   4.970  1.00  0.510          C  
ATOM   2569  CG2 ILE A 166     -10.815  12.812   4.690  1.00  0.510          C  
ATOM   2570  CD1 ILE A 166     -11.565  15.645   3.567  1.00  0.510          C  
ATOM   2571  H   ILE A 166      -9.839  15.870   7.395  1.00  0.460          H  
ATOM   2572  HA  ILE A 166     -11.770  13.584   7.152  1.00  0.430          H  
ATOM   2573  HB  ILE A 166      -9.671  14.593   5.210  1.00  0.610          H  
ATOM   2574 1HG1 ILE A 166     -12.681  14.797   5.134  1.00  0.610          H  
ATOM   2575 2HG1 ILE A 166     -11.606  16.104   5.581  1.00  0.610          H  
ATOM   2576 1HG2 ILE A 166     -10.712  12.933   3.619  1.00  0.610          H  
ATOM   2577 2HG2 ILE A 166     -10.052  12.107   5.027  1.00  0.610          H  
ATOM   2578 3HG2 ILE A 166     -11.805  12.404   4.915  1.00  0.610          H  
ATOM   2579 1HD1 ILE A 166     -12.310  16.373   3.328  1.00  0.610          H  
ATOM   2580 2HD1 ILE A 166     -10.589  16.081   3.419  1.00  0.610          H  
ATOM   2581 3HD1 ILE A 166     -11.691  14.801   2.928  1.00  0.610          H  
ATOM   2582  N   GLU A 167     -10.183  11.810   7.866  1.00  0.320          N  
ATOM   2583  CA  GLU A 167      -9.235  10.809   8.356  1.00  0.320          C  
ATOM   2584  C   GLU A 167      -8.679  10.005   7.198  1.00  0.320          C  
ATOM   2585  O   GLU A 167      -9.430   9.409   6.409  1.00  0.320          O  
ATOM   2586  CB  GLU A 167      -9.865   9.847   9.348  1.00  0.450          C  
ATOM   2587  CG  GLU A 167      -8.918   8.948  10.081  1.00  0.450          C  
ATOM   2588  CD  GLU A 167      -9.635   8.136  11.108  1.00  0.450          C  
ATOM   2589  OE1 GLU A 167     -10.364   7.258  10.723  1.00  0.450          O  
ATOM   2590  OE2 GLU A 167      -9.504   8.417  12.291  1.00  0.450          O  
ATOM   2591  H   GLU A 167     -11.188  11.637   7.848  1.00  0.380          H  
ATOM   2592  HA  GLU A 167      -8.411  11.322   8.850  1.00  0.380          H  
ATOM   2593 1HB  GLU A 167     -10.432  10.347  10.031  1.00  0.540          H  
ATOM   2594 2HB  GLU A 167     -10.507   9.179   8.814  1.00  0.540          H  
ATOM   2595 1HG  GLU A 167      -8.438   8.272   9.369  1.00  0.540          H  
ATOM   2596 2HG  GLU A 167      -8.141   9.550  10.552  1.00  0.540          H  
ATOM   2597  N   VAL A 168      -7.356   9.933   7.150  1.00  0.320          N  
ATOM   2598  CA  VAL A 168      -6.644   9.239   6.092  1.00  0.330          C  
ATOM   2599  C   VAL A 168      -5.817   8.040   6.597  1.00  0.310          C  
ATOM   2600  O   VAL A 168      -5.022   8.136   7.545  1.00  0.360          O  
ATOM   2601  CB  VAL A 168      -5.743  10.248   5.337  1.00  0.460          C  
ATOM   2602  CG1 VAL A 168      -4.976   9.541   4.235  1.00  0.460          C  
ATOM   2603  CG2 VAL A 168      -6.599  11.386   4.748  1.00  0.460          C  
ATOM   2604  H   VAL A 168      -6.831  10.466   7.851  1.00  0.380          H  
ATOM   2605  HA  VAL A 168      -7.382   8.859   5.385  1.00  0.400          H  
ATOM   2606  HB  VAL A 168      -5.016  10.671   6.028  1.00  0.550          H  
ATOM   2607 1HG1 VAL A 168      -4.351  10.251   3.715  1.00  0.550          H  
ATOM   2608 2HG1 VAL A 168      -4.343   8.758   4.644  1.00  0.550          H  
ATOM   2609 3HG1 VAL A 168      -5.691   9.114   3.554  1.00  0.550          H  
ATOM   2610 1HG2 VAL A 168      -5.951  12.073   4.229  1.00  0.550          H  
ATOM   2611 2HG2 VAL A 168      -7.320  10.979   4.054  1.00  0.550          H  
ATOM   2612 3HG2 VAL A 168      -7.122  11.912   5.552  1.00  0.550          H  
ATOM   2613  N   MET A 169      -6.011   6.912   5.925  1.00  0.310          N  
ATOM   2614  CA  MET A 169      -5.331   5.654   6.237  1.00  0.330          C  
ATOM   2615  C   MET A 169      -3.820   5.717   6.008  1.00  0.330          C  
ATOM   2616  O   MET A 169      -3.338   6.499   5.186  1.00  0.370          O  
ATOM   2617  CB  MET A 169      -5.904   4.538   5.367  1.00  0.450          C  
ATOM   2618  CG  MET A 169      -7.366   4.207   5.632  1.00  0.450          C  
ATOM   2619  SD  MET A 169      -7.706   3.541   7.252  1.00  0.450          S  
ATOM   2620  CE  MET A 169      -7.121   1.890   7.031  1.00  0.450          C  
ATOM   2621  H   MET A 169      -6.696   6.934   5.161  1.00  0.370          H  
ATOM   2622  HA  MET A 169      -5.500   5.424   7.289  1.00  0.400          H  
ATOM   2623 1HB  MET A 169      -5.825   4.828   4.325  1.00  0.540          H  
ATOM   2624 2HB  MET A 169      -5.301   3.642   5.487  1.00  0.540          H  
ATOM   2625 1HG  MET A 169      -7.975   5.092   5.515  1.00  0.540          H  
ATOM   2626 2HG  MET A 169      -7.691   3.479   4.890  1.00  0.540          H  
ATOM   2627 1HE  MET A 169      -7.266   1.335   7.955  1.00  0.540          H  
ATOM   2628 2HE  MET A 169      -7.682   1.409   6.228  1.00  0.540          H  
ATOM   2629 3HE  MET A 169      -6.063   1.900   6.785  1.00  0.540          H  
ATOM   2630  N   GLY A 170      -3.090   4.826   6.691  1.00  0.360          N  
ATOM   2631  CA  GLY A 170      -1.635   4.710   6.540  1.00  0.410          C  
ATOM   2632  C   GLY A 170      -0.939   4.083   7.755  1.00  0.660          C  
ATOM   2633  O   GLY A 170       0.240   3.691   7.675  1.00  1.180          O  
ATOM   2634  H   GLY A 170      -3.569   4.240   7.377  1.00  0.430          H  
ATOM   2635 1HA  GLY A 170      -1.419   4.121   5.655  1.00  0.490          H  
ATOM   2636 2HA  GLY A 170      -1.218   5.702   6.368  1.00  0.490          H  
ATOM   2637  N   ARG A 171      -1.656   3.969   8.881  1.00  0.590          N  
ATOM   2638  CA  ARG A 171      -1.164   3.352  10.119  1.00  0.860          C  
ATOM   2639  C   ARG A 171       0.122   3.987  10.673  1.00  0.780          C  
ATOM   2640  O   ARG A 171       0.099   4.690  11.684  1.00  1.170          O  
ATOM   2641  CB  ARG A 171      -0.956   1.863   9.849  1.00  1.100          C  
ATOM   2642  CG  ARG A 171      -0.528   0.982  10.994  1.00  1.100          C  
ATOM   2643  CD  ARG A 171      -0.431  -0.405  10.500  1.00  1.100          C  
ATOM   2644  NE  ARG A 171      -0.018  -1.342  11.516  1.00  1.100          N  
ATOM   2645  CZ  ARG A 171       0.205  -2.654  11.293  1.00  1.100          C  
ATOM   2646  NH1 ARG A 171       0.049  -3.153  10.078  1.00  1.100          N  
ATOM   2647  NH2 ARG A 171       0.584  -3.438  12.289  1.00  1.100          N  
ATOM   2648  H   ARG A 171      -2.625   4.289   8.887  1.00  0.710          H  
ATOM   2649  HA  ARG A 171      -1.948   3.456  10.872  1.00  1.030          H  
ATOM   2650 1HB  ARG A 171      -1.895   1.455   9.476  1.00  1.320          H  
ATOM   2651 2HB  ARG A 171      -0.224   1.713   9.062  1.00  1.320          H  
ATOM   2652 1HG  ARG A 171       0.454   1.280  11.370  1.00  1.320          H  
ATOM   2653 2HG  ARG A 171      -1.260   1.024  11.797  1.00  1.320          H  
ATOM   2654 1HD  ARG A 171      -1.402  -0.717  10.116  1.00  1.320          H  
ATOM   2655 2HD  ARG A 171       0.307  -0.430   9.693  1.00  1.320          H  
ATOM   2656  HE  ARG A 171       0.120  -0.990  12.456  1.00  1.320          H  
ATOM   2657 1HH1 ARG A 171      -0.227  -2.554   9.310  1.00  1.320          H  
ATOM   2658 2HH1 ARG A 171       0.227  -4.135   9.900  1.00  1.320          H  
ATOM   2659 1HH2 ARG A 171       0.706  -3.054  13.216  1.00  1.320          H  
ATOM   2660 2HH2 ARG A 171       0.758  -4.420  12.124  1.00  1.320          H  
ATOM   2661  N   ASP A 172       1.245   3.707  10.027  1.00  0.580          N  
ATOM   2662  CA  ASP A 172       2.539   4.253  10.408  1.00  0.540          C  
ATOM   2663  C   ASP A 172       2.949   5.405   9.499  1.00  0.510          C  
ATOM   2664  O   ASP A 172       3.730   6.276   9.895  1.00  0.780          O  
ATOM   2665  CB  ASP A 172       3.620   3.175  10.370  1.00  0.770          C  
ATOM   2666  CG  ASP A 172       3.399   2.047  11.376  1.00  0.770          C  
ATOM   2667  OD1 ASP A 172       3.255   2.321  12.545  1.00  0.770          O  
ATOM   2668  OD2 ASP A 172       3.391   0.913  10.965  1.00  0.770          O  
ATOM   2669  H   ASP A 172       1.163   3.137   9.194  1.00  0.700          H  
ATOM   2670  HA  ASP A 172       2.467   4.633  11.427  1.00  0.650          H  
ATOM   2671 1HB  ASP A 172       3.660   2.745   9.366  1.00  0.930          H  
ATOM   2672 2HB  ASP A 172       4.588   3.633  10.563  1.00  0.930          H  
ATOM   2673  N   CYS A 173       2.494   5.331   8.248  1.00  0.390          N  
ATOM   2674  CA  CYS A 173       2.847   6.228   7.166  1.00  0.400          C  
ATOM   2675  C   CYS A 173       1.884   7.371   6.945  1.00  0.410          C  
ATOM   2676  O   CYS A 173       0.732   7.362   7.382  1.00  0.640          O  
ATOM   2677  CB  CYS A 173       2.953   5.463   5.855  1.00  0.560          C  
ATOM   2678  SG  CYS A 173       4.301   4.283   5.755  1.00  0.560          S  
ATOM   2679  H   CYS A 173       1.829   4.597   8.013  1.00  0.470          H  
ATOM   2680  HA  CYS A 173       3.824   6.651   7.393  1.00  0.480          H  
ATOM   2681 1HB  CYS A 173       2.024   4.906   5.724  1.00  0.670          H  
ATOM   2682 2HB  CYS A 173       3.041   6.142   5.016  1.00  0.670          H  
ATOM   2683  HG  CYS A 173       3.778   3.639   4.670  1.00  0.670          H  
ATOM   2684  N   SER A 174       2.374   8.350   6.201  1.00  0.410          N  
ATOM   2685  CA  SER A 174       1.631   9.529   5.818  1.00  0.420          C  
ATOM   2686  C   SER A 174       1.721   9.831   4.335  1.00  0.360          C  
ATOM   2687  O   SER A 174       1.190  10.842   3.879  1.00  0.350          O  
ATOM   2688  CB  SER A 174       2.232  10.692   6.518  1.00  0.580          C  
ATOM   2689  OG  SER A 174       3.571  10.820   6.077  1.00  0.580          O  
ATOM   2690  H   SER A 174       3.343   8.302   5.915  1.00  0.490          H  
ATOM   2691  HA  SER A 174       0.582   9.397   6.095  1.00  0.500          H  
ATOM   2692 1HB  SER A 174       1.665  11.592   6.297  1.00  0.700          H  
ATOM   2693 2HB  SER A 174       2.204  10.519   7.589  1.00  0.700          H  
ATOM   2694  HG  SER A 174       3.990  11.616   6.509  1.00  0.700          H  
ATOM   2695  N   ASP A 175       2.325   8.952   3.537  1.00  0.370          N  
ATOM   2696  CA  ASP A 175       2.468   9.282   2.125  1.00  0.410          C  
ATOM   2697  C   ASP A 175       1.117   9.533   1.457  1.00  0.330          C  
ATOM   2698  O   ASP A 175       0.980  10.467   0.677  1.00  0.340          O  
ATOM   2699  CB  ASP A 175       3.241   8.180   1.404  1.00  0.560          C  
ATOM   2700  CG  ASP A 175       4.741   8.158   1.804  1.00  0.560          C  
ATOM   2701  OD1 ASP A 175       5.232   9.120   2.338  1.00  0.560          O  
ATOM   2702  OD2 ASP A 175       5.402   7.177   1.536  1.00  0.560          O  
ATOM   2703  H   ASP A 175       2.729   8.105   3.902  1.00  0.440          H  
ATOM   2704  HA  ASP A 175       3.050  10.201   2.050  1.00  0.490          H  
ATOM   2705 1HB  ASP A 175       2.799   7.210   1.631  1.00  0.670          H  
ATOM   2706 2HB  ASP A 175       3.167   8.332   0.324  1.00  0.670          H  
ATOM   2707  N   LEU A 176       0.071   8.767   1.775  1.00  0.290          N  
ATOM   2708  CA  LEU A 176      -1.192   9.085   1.112  1.00  0.250          C  
ATOM   2709  C   LEU A 176      -1.710  10.466   1.512  1.00  0.240          C  
ATOM   2710  O   LEU A 176      -2.175  11.230   0.661  1.00  0.240          O  
ATOM   2711  CB  LEU A 176      -2.273   8.050   1.427  1.00  0.370          C  
ATOM   2712  CG  LEU A 176      -2.157   6.661   0.811  1.00  0.370          C  
ATOM   2713  CD1 LEU A 176      -3.216   5.763   1.447  1.00  0.370          C  
ATOM   2714  CD2 LEU A 176      -2.420   6.751  -0.700  1.00  0.370          C  
ATOM   2715  H   LEU A 176       0.151   8.002   2.431  1.00  0.350          H  
ATOM   2716  HA  LEU A 176      -1.012   9.101   0.042  1.00  0.300          H  
ATOM   2717 1HB  LEU A 176      -2.337   7.927   2.512  1.00  0.440          H  
ATOM   2718 2HB  LEU A 176      -3.188   8.446   1.088  1.00  0.440          H  
ATOM   2719  HG  LEU A 176      -1.168   6.239   1.000  1.00  0.440          H  
ATOM   2720 1HD1 LEU A 176      -3.170   4.778   1.013  1.00  0.440          H  
ATOM   2721 2HD1 LEU A 176      -3.051   5.689   2.529  1.00  0.440          H  
ATOM   2722 3HD1 LEU A 176      -4.174   6.178   1.255  1.00  0.440          H  
ATOM   2723 1HD2 LEU A 176      -2.352   5.760  -1.138  1.00  0.440          H  
ATOM   2724 2HD2 LEU A 176      -3.412   7.153  -0.860  1.00  0.440          H  
ATOM   2725 3HD2 LEU A 176      -1.708   7.383  -1.189  1.00  0.440          H  
ATOM   2726  N   THR A 177      -1.575  10.807   2.797  1.00  0.250          N  
ATOM   2727  CA  THR A 177      -2.036  12.083   3.339  1.00  0.280          C  
ATOM   2728  C   THR A 177      -1.299  13.252   2.710  1.00  0.290          C  
ATOM   2729  O   THR A 177      -1.919  14.229   2.283  1.00  0.290          O  
ATOM   2730  CB  THR A 177      -1.790  12.145   4.865  1.00  0.380          C  
ATOM   2731  OG1 THR A 177      -2.494  11.088   5.512  1.00  0.380          O  
ATOM   2732  CG2 THR A 177      -2.295  13.483   5.422  1.00  0.380          C  
ATOM   2733  H   THR A 177      -1.197  10.126   3.444  1.00  0.300          H  
ATOM   2734  HA  THR A 177      -3.100  12.194   3.132  1.00  0.340          H  
ATOM   2735  HB  THR A 177      -0.728  12.044   5.073  1.00  0.460          H  
ATOM   2736  HG1 THR A 177      -2.123  10.952   6.405  1.00  0.460          H  
ATOM   2737 1HG2 THR A 177      -2.127  13.507   6.497  1.00  0.460          H  
ATOM   2738 2HG2 THR A 177      -1.774  14.317   4.964  1.00  0.460          H  
ATOM   2739 3HG2 THR A 177      -3.357  13.569   5.224  1.00  0.460          H  
ATOM   2740  N   ILE A 178       0.027  13.155   2.647  1.00  0.310          N  
ATOM   2741  CA  ILE A 178       0.844  14.246   2.145  1.00  0.350          C  
ATOM   2742  C   ILE A 178       0.677  14.417   0.642  1.00  0.330          C  
ATOM   2743  O   ILE A 178       0.545  15.552   0.166  1.00  0.350          O  
ATOM   2744  CB  ILE A 178       2.338  14.062   2.506  1.00  0.470          C  
ATOM   2745  CG1 ILE A 178       2.572  14.032   4.069  1.00  0.470          C  
ATOM   2746  CG2 ILE A 178       3.136  15.180   1.884  1.00  0.470          C  
ATOM   2747  CD1 ILE A 178       2.145  15.264   4.834  1.00  0.470          C  
ATOM   2748  H   ILE A 178       0.466  12.300   2.995  1.00  0.370          H  
ATOM   2749  HA  ILE A 178       0.497  15.168   2.600  1.00  0.420          H  
ATOM   2750  HB  ILE A 178       2.687  13.101   2.116  1.00  0.570          H  
ATOM   2751 1HG1 ILE A 178       2.025  13.188   4.474  1.00  0.570          H  
ATOM   2752 2HG1 ILE A 178       3.642  13.868   4.255  1.00  0.570          H  
ATOM   2753 1HG2 ILE A 178       4.190  15.041   2.123  1.00  0.570          H  
ATOM   2754 2HG2 ILE A 178       3.000  15.151   0.820  1.00  0.570          H  
ATOM   2755 3HG2 ILE A 178       2.809  16.147   2.250  1.00  0.570          H  
ATOM   2756 1HD1 ILE A 178       2.341  15.135   5.879  1.00  0.570          H  
ATOM   2757 2HD1 ILE A 178       2.692  16.133   4.485  1.00  0.570          H  
ATOM   2758 3HD1 ILE A 178       1.102  15.408   4.697  1.00  0.570          H  
ATOM   2759  N   PHE A 179       0.712  13.317  -0.120  1.00  0.330          N  
ATOM   2760  CA  PHE A 179       0.532  13.425  -1.558  1.00  0.340          C  
ATOM   2761  C   PHE A 179      -0.860  13.959  -1.852  1.00  0.320          C  
ATOM   2762  O   PHE A 179      -1.014  14.882  -2.659  1.00  0.360          O  
ATOM   2763  CB  PHE A 179       0.674  12.062  -2.236  1.00  0.470          C  
ATOM   2764  CG  PHE A 179       2.065  11.550  -2.496  1.00  0.470          C  
ATOM   2765  CD1 PHE A 179       2.963  11.261  -1.479  1.00  0.470          C  
ATOM   2766  CD2 PHE A 179       2.451  11.298  -3.787  1.00  0.470          C  
ATOM   2767  CE1 PHE A 179       4.203  10.749  -1.755  1.00  0.470          C  
ATOM   2768  CE2 PHE A 179       3.692  10.794  -4.066  1.00  0.470          C  
ATOM   2769  CZ  PHE A 179       4.573  10.519  -3.047  1.00  0.470          C  
ATOM   2770  H   PHE A 179       0.840  12.394   0.300  1.00  0.400          H  
ATOM   2771  HA  PHE A 179       1.274  14.117  -1.959  1.00  0.410          H  
ATOM   2772 1HB  PHE A 179       0.155  11.315  -1.632  1.00  0.570          H  
ATOM   2773 2HB  PHE A 179       0.167  12.106  -3.184  1.00  0.570          H  
ATOM   2774  HD1 PHE A 179       2.694  11.443  -0.454  1.00  0.570          H  
ATOM   2775  HD2 PHE A 179       1.753  11.509  -4.598  1.00  0.570          H  
ATOM   2776  HE1 PHE A 179       4.889  10.531  -0.938  1.00  0.570          H  
ATOM   2777  HE2 PHE A 179       3.980  10.612  -5.095  1.00  0.570          H  
ATOM   2778  HZ  PHE A 179       5.558  10.115  -3.270  1.00  0.570          H  
ATOM   2779  N   GLY A 180      -1.870  13.419  -1.145  1.00  0.290          N  
ATOM   2780  CA  GLY A 180      -3.259  13.810  -1.289  1.00  0.290          C  
ATOM   2781  C   GLY A 180      -3.434  15.256  -0.923  1.00  0.270          C  
ATOM   2782  O   GLY A 180      -4.204  15.969  -1.561  1.00  0.300          O  
ATOM   2783  H   GLY A 180      -1.694  12.643  -0.507  1.00  0.350          H  
ATOM   2784 1HA  GLY A 180      -3.590  13.636  -2.312  1.00  0.350          H  
ATOM   2785 2HA  GLY A 180      -3.870  13.184  -0.635  1.00  0.350          H  
ATOM   2786  N   GLY A 181      -2.727  15.683   0.119  1.00  0.290          N  
ATOM   2787  CA  GLY A 181      -2.757  17.035   0.628  1.00  0.330          C  
ATOM   2788  C   GLY A 181      -2.278  18.011  -0.400  1.00  0.310          C  
ATOM   2789  O   GLY A 181      -2.928  19.026  -0.672  1.00  0.320          O  
ATOM   2790  H   GLY A 181      -2.166  15.008   0.637  1.00  0.350          H  
ATOM   2791 1HA  GLY A 181      -3.765  17.284   0.929  1.00  0.400          H  
ATOM   2792 2HA  GLY A 181      -2.127  17.089   1.504  1.00  0.400          H  
ATOM   2793  N   LEU A 182      -1.126  17.724  -0.986  1.00  0.330          N  
ATOM   2794  CA  LEU A 182      -0.602  18.638  -1.963  1.00  0.340          C  
ATOM   2795  C   LEU A 182      -1.522  18.639  -3.176  1.00  0.350          C  
ATOM   2796  O   LEU A 182      -1.973  19.698  -3.631  1.00  0.380          O  
ATOM   2797  CB  LEU A 182       0.810  18.169  -2.371  1.00  0.470          C  
ATOM   2798  CG  LEU A 182       1.631  19.060  -3.324  1.00  0.470          C  
ATOM   2799  CD1 LEU A 182       1.881  20.409  -2.633  1.00  0.470          C  
ATOM   2800  CD2 LEU A 182       2.972  18.362  -3.640  1.00  0.470          C  
ATOM   2801  H   LEU A 182      -0.597  16.889  -0.701  1.00  0.400          H  
ATOM   2802  HA  LEU A 182      -0.590  19.633  -1.534  1.00  0.410          H  
ATOM   2803 1HB  LEU A 182       1.397  18.008  -1.475  1.00  0.570          H  
ATOM   2804 2HB  LEU A 182       0.702  17.196  -2.860  1.00  0.570          H  
ATOM   2805  HG  LEU A 182       1.084  19.231  -4.247  1.00  0.570          H  
ATOM   2806 1HD1 LEU A 182       2.485  21.052  -3.242  1.00  0.570          H  
ATOM   2807 2HD1 LEU A 182       0.951  20.918  -2.412  1.00  0.570          H  
ATOM   2808 3HD1 LEU A 182       2.412  20.206  -1.719  1.00  0.570          H  
ATOM   2809 1HD2 LEU A 182       3.575  18.989  -4.305  1.00  0.570          H  
ATOM   2810 2HD2 LEU A 182       3.527  18.190  -2.716  1.00  0.570          H  
ATOM   2811 3HD2 LEU A 182       2.777  17.414  -4.128  1.00  0.570          H  
ATOM   2812  N   ALA A 183      -1.887  17.438  -3.638  1.00  0.350          N  
ATOM   2813  CA  ALA A 183      -2.700  17.254  -4.829  1.00  0.400          C  
ATOM   2814  C   ALA A 183      -4.069  17.923  -4.750  1.00  0.450          C  
ATOM   2815  O   ALA A 183      -4.509  18.555  -5.707  1.00  0.620          O  
ATOM   2816  CB  ALA A 183      -2.889  15.762  -5.069  1.00  0.540          C  
ATOM   2817  H   ALA A 183      -1.520  16.599  -3.184  1.00  0.420          H  
ATOM   2818  HA  ALA A 183      -2.157  17.691  -5.663  1.00  0.480          H  
ATOM   2819 1HB  ALA A 183      -3.460  15.592  -5.957  1.00  0.650          H  
ATOM   2820 2HB  ALA A 183      -1.915  15.282  -5.165  1.00  0.650          H  
ATOM   2821 3HB  ALA A 183      -3.419  15.332  -4.223  1.00  0.650          H  
ATOM   2822  N   THR A 184      -4.708  17.876  -3.588  1.00  0.350          N  
ATOM   2823  CA  THR A 184      -6.040  18.434  -3.433  1.00  0.390          C  
ATOM   2824  C   THR A 184      -6.064  19.770  -2.711  1.00  0.390          C  
ATOM   2825  O   THR A 184      -7.096  20.144  -2.143  1.00  0.450          O  
ATOM   2826  CB  THR A 184      -7.004  17.455  -2.723  1.00  0.530          C  
ATOM   2827  OG1 THR A 184      -6.513  17.113  -1.423  1.00  0.530          O  
ATOM   2828  CG2 THR A 184      -7.206  16.192  -3.532  1.00  0.530          C  
ATOM   2829  H   THR A 184      -4.310  17.347  -2.813  1.00  0.420          H  
ATOM   2830  HA  THR A 184      -6.437  18.605  -4.431  1.00  0.470          H  
ATOM   2831  HB  THR A 184      -7.965  17.938  -2.608  1.00  0.640          H  
ATOM   2832  HG1 THR A 184      -5.681  16.621  -1.513  1.00  0.640          H  
ATOM   2833 1HG2 THR A 184      -7.901  15.545  -3.008  1.00  0.640          H  
ATOM   2834 2HG2 THR A 184      -7.606  16.455  -4.508  1.00  0.640          H  
ATOM   2835 3HG2 THR A 184      -6.250  15.683  -3.652  1.00  0.640          H  
ATOM   2836  N   ASN A 185      -4.922  20.463  -2.649  1.00  0.390          N  
ATOM   2837  CA  ASN A 185      -4.866  21.777  -2.024  1.00  0.440          C  
ATOM   2838  C   ASN A 185      -5.405  21.779  -0.603  1.00  0.410          C  
ATOM   2839  O   ASN A 185      -6.174  22.670  -0.243  1.00  0.450          O  
ATOM   2840  CB  ASN A 185      -5.652  22.777  -2.864  1.00  0.600          C  
ATOM   2841  CG  ASN A 185      -5.352  24.222  -2.544  1.00  0.600          C  
ATOM   2842  OD1 ASN A 185      -4.207  24.615  -2.281  1.00  0.600          O  
ATOM   2843  ND2 ASN A 185      -6.388  25.030  -2.546  1.00  0.600          N  
ATOM   2844  H   ASN A 185      -4.058  20.094  -3.063  1.00  0.470          H  
ATOM   2845  HA  ASN A 185      -3.819  22.084  -1.975  1.00  0.530          H  
ATOM   2846 1HB  ASN A 185      -5.428  22.600  -3.915  1.00  0.720          H  
ATOM   2847 2HB  ASN A 185      -6.722  22.616  -2.729  1.00  0.720          H  
ATOM   2848 1HD2 ASN A 185      -6.267  25.998  -2.327  1.00  0.720          H  
ATOM   2849 2HD2 ASN A 185      -7.297  24.664  -2.745  1.00  0.720          H  
ATOM   2850  N   ALA A 186      -5.028  20.785   0.201  1.00  0.370          N  
ATOM   2851  CA  ALA A 186      -5.481  20.731   1.581  1.00  0.370          C  
ATOM   2852  C   ALA A 186      -4.952  21.948   2.283  1.00  0.400          C  
ATOM   2853  O   ALA A 186      -3.863  22.401   1.961  1.00  0.430          O  
ATOM   2854  CB  ALA A 186      -5.016  19.462   2.277  1.00  0.520          C  
ATOM   2855  H   ALA A 186      -4.386  20.074  -0.158  1.00  0.440          H  
ATOM   2856  HA  ALA A 186      -6.571  20.769   1.596  1.00  0.440          H  
ATOM   2857 1HB  ALA A 186      -5.377  19.452   3.308  1.00  0.620          H  
ATOM   2858 2HB  ALA A 186      -5.425  18.619   1.738  1.00  0.620          H  
ATOM   2859 3HB  ALA A 186      -3.930  19.418   2.272  1.00  0.620          H  
ATOM   2860  N   SER A 187      -5.694  22.445   3.270  1.00  0.430          N  
ATOM   2861  CA  SER A 187      -5.308  23.629   4.050  1.00  0.460          C  
ATOM   2862  C   SER A 187      -4.257  23.339   5.103  1.00  0.460          C  
ATOM   2863  O   SER A 187      -3.731  24.258   5.730  1.00  0.540          O  
ATOM   2864  CB  SER A 187      -6.518  24.241   4.730  1.00  0.630          C  
ATOM   2865  OG  SER A 187      -7.401  24.780   3.789  1.00  0.630          O  
ATOM   2866  H   SER A 187      -6.591  21.992   3.455  1.00  0.520          H  
ATOM   2867  HA  SER A 187      -4.897  24.365   3.357  1.00  0.550          H  
ATOM   2868 1HB  SER A 187      -7.030  23.467   5.306  1.00  0.760          H  
ATOM   2869 2HB  SER A 187      -6.202  25.009   5.431  1.00  0.760          H  
ATOM   2870  HG  SER A 187      -8.091  25.215   4.295  1.00  0.760          H  
ATOM   2871  N   PHE A 188      -3.974  22.065   5.304  1.00  0.430          N  
ATOM   2872  CA  PHE A 188      -2.993  21.582   6.256  1.00  0.440          C  
ATOM   2873  C   PHE A 188      -2.924  20.068   6.117  1.00  0.400          C  
ATOM   2874  O   PHE A 188      -3.883  19.456   5.613  1.00  0.390          O  
ATOM   2875  CB  PHE A 188      -3.400  21.986   7.685  1.00  0.610          C  
ATOM   2876  CG  PHE A 188      -2.403  21.712   8.758  1.00  0.610          C  
ATOM   2877  CD1 PHE A 188      -1.364  22.599   8.972  1.00  0.610          C  
ATOM   2878  CD2 PHE A 188      -2.501  20.595   9.568  1.00  0.610          C  
ATOM   2879  CE1 PHE A 188      -0.447  22.381   9.968  1.00  0.610          C  
ATOM   2880  CE2 PHE A 188      -1.581  20.374  10.559  1.00  0.610          C  
ATOM   2881  CZ  PHE A 188      -0.554  21.267  10.763  1.00  0.610          C  
ATOM   2882  H   PHE A 188      -4.459  21.398   4.724  1.00  0.520          H  
ATOM   2883  HA  PHE A 188      -2.016  22.004   6.016  1.00  0.530          H  
ATOM   2884 1HB  PHE A 188      -3.600  23.041   7.724  1.00  0.730          H  
ATOM   2885 2HB  PHE A 188      -4.316  21.507   7.949  1.00  0.730          H  
ATOM   2886  HD1 PHE A 188      -1.283  23.485   8.340  1.00  0.730          H  
ATOM   2887  HD2 PHE A 188      -3.313  19.887   9.416  1.00  0.730          H  
ATOM   2888  HE1 PHE A 188       0.366  23.091  10.130  1.00  0.730          H  
ATOM   2889  HE2 PHE A 188      -1.660  19.497  11.191  1.00  0.730          H  
ATOM   2890  HZ  PHE A 188       0.174  21.091  11.557  1.00  0.730          H  
ATOM   2891  N   VAL A 189      -1.803  19.484   6.533  1.00  0.420          N  
ATOM   2892  CA  VAL A 189      -1.655  18.036   6.577  1.00  0.450          C  
ATOM   2893  C   VAL A 189      -1.035  17.519   7.867  1.00  0.500          C  
ATOM   2894  O   VAL A 189      -0.121  18.130   8.424  1.00  0.560          O  
ATOM   2895  CB  VAL A 189      -0.787  17.545   5.400  1.00  0.620          C  
ATOM   2896  CG1 VAL A 189      -1.471  17.774   4.090  1.00  0.620          C  
ATOM   2897  CG2 VAL A 189       0.580  18.300   5.393  1.00  0.620          C  
ATOM   2898  H   VAL A 189      -1.056  20.069   6.890  1.00  0.500          H  
ATOM   2899  HA  VAL A 189      -2.648  17.595   6.481  1.00  0.540          H  
ATOM   2900  HB  VAL A 189      -0.634  16.484   5.508  1.00  0.740          H  
ATOM   2901 1HG1 VAL A 189      -0.827  17.401   3.298  1.00  0.740          H  
ATOM   2902 2HG1 VAL A 189      -2.420  17.235   4.084  1.00  0.740          H  
ATOM   2903 3HG1 VAL A 189      -1.660  18.821   3.939  1.00  0.740          H  
ATOM   2904 1HG2 VAL A 189       1.183  17.953   4.561  1.00  0.740          H  
ATOM   2905 2HG2 VAL A 189       0.411  19.367   5.277  1.00  0.740          H  
ATOM   2906 3HG2 VAL A 189       1.123  18.127   6.319  1.00  0.740          H  
ATOM   2907  N   VAL A 190      -1.447  16.318   8.252  1.00  0.500          N  
ATOM   2908  CA  VAL A 190      -0.875  15.625   9.404  1.00  0.530          C  
ATOM   2909  C   VAL A 190      -0.166  14.324   9.098  1.00  0.490          C  
ATOM   2910  O   VAL A 190      -0.811  13.336   8.734  1.00  0.480          O  
ATOM   2911  CB  VAL A 190      -1.984  15.320  10.405  1.00  0.730          C  
ATOM   2912  CG1 VAL A 190      -1.505  14.513  11.524  1.00  0.730          C  
ATOM   2913  CG2 VAL A 190      -2.534  16.635  10.935  1.00  0.730          C  
ATOM   2914  H   VAL A 190      -2.239  15.907   7.740  1.00  0.600          H  
ATOM   2915  HA  VAL A 190      -0.157  16.299   9.872  1.00  0.640          H  
ATOM   2916  HB  VAL A 190      -2.705  14.775   9.948  1.00  0.880          H  
ATOM   2917 1HG1 VAL A 190      -2.329  14.335  12.188  1.00  0.880          H  
ATOM   2918 2HG1 VAL A 190      -1.114  13.549  11.208  1.00  0.880          H  
ATOM   2919 3HG1 VAL A 190      -0.758  15.040  12.010  1.00  0.880          H  
ATOM   2920 1HG2 VAL A 190      -3.331  16.446  11.648  1.00  0.880          H  
ATOM   2921 2HG2 VAL A 190      -1.731  17.178  11.430  1.00  0.880          H  
ATOM   2922 3HG2 VAL A 190      -2.922  17.230  10.112  1.00  0.880          H  
ATOM   2923  N   THR A 191       1.123  14.299   9.457  1.00  0.510          N  
ATOM   2924  CA  THR A 191       2.023  13.155   9.313  1.00  0.520          C  
ATOM   2925  C   THR A 191       2.777  12.726  10.571  1.00  0.580          C  
ATOM   2926  O   THR A 191       3.336  13.537  11.307  1.00  0.580          O  
ATOM   2927  CB  THR A 191       3.091  13.402   8.263  1.00  0.720          C  
ATOM   2928  OG1 THR A 191       3.972  12.269   8.268  1.00  0.720          O  
ATOM   2929  CG2 THR A 191       3.879  14.658   8.543  1.00  0.720          C  
ATOM   2930  H   THR A 191       1.501  15.171   9.795  1.00  0.610          H  
ATOM   2931  HA  THR A 191       1.418  12.309   8.993  1.00  0.620          H  
ATOM   2932  HB  THR A 191       2.626  13.478   7.303  1.00  0.870          H  
ATOM   2933  HG1 THR A 191       4.527  12.291   7.455  1.00  0.870          H  
ATOM   2934 1HG2 THR A 191       4.634  14.773   7.762  1.00  0.870          H  
ATOM   2935 2HG2 THR A 191       3.214  15.516   8.538  1.00  0.870          H  
ATOM   2936 3HG2 THR A 191       4.369  14.596   9.487  1.00  0.870          H  
ATOM   2937  N   SER A 192       2.891  11.424  10.747  1.00  0.680          N  
ATOM   2938  CA  SER A 192       3.594  10.792  11.855  1.00  0.760          C  
ATOM   2939  C   SER A 192       5.095  11.066  11.871  1.00  0.760          C  
ATOM   2940  O   SER A 192       5.771  10.800  12.868  1.00  0.820          O  
ATOM   2941  CB  SER A 192       3.389   9.305  11.755  1.00  1.030          C  
ATOM   2942  OG  SER A 192       4.013   8.822  10.594  1.00  1.030          O  
ATOM   2943  H   SER A 192       2.445  10.807  10.083  1.00  0.820          H  
ATOM   2944  HA  SER A 192       3.163  11.160  12.787  1.00  0.910          H  
ATOM   2945 1HB  SER A 192       3.802   8.810  12.632  1.00  1.240          H  
ATOM   2946 2HB  SER A 192       2.339   9.090  11.724  1.00  1.240          H  
ATOM   2947  HG  SER A 192       3.830   7.858  10.534  1.00  1.240          H  
ATOM   2948  N   LYS A 193       5.627  11.554  10.753  1.00  0.740          N  
ATOM   2949  CA  LYS A 193       7.051  11.807  10.614  1.00  0.780          C  
ATOM   2950  C   LYS A 193       7.470  13.274  10.776  1.00  0.800          C  
ATOM   2951  O   LYS A 193       8.622  13.612  10.496  1.00  0.860          O  
ATOM   2952  CB  LYS A 193       7.526  11.261   9.271  1.00  1.080          C  
ATOM   2953  CG  LYS A 193       7.269   9.743   9.076  1.00  1.080          C  
ATOM   2954  CD  LYS A 193       8.047   8.859  10.073  1.00  1.080          C  
ATOM   2955  CE  LYS A 193       7.826   7.371   9.797  1.00  1.080          C  
ATOM   2956  NZ  LYS A 193       8.586   6.513  10.746  1.00  1.080          N  
ATOM   2957  H   LYS A 193       5.003  11.759   9.971  1.00  0.890          H  
ATOM   2958  HA  LYS A 193       7.562  11.266  11.405  1.00  0.940          H  
ATOM   2959 1HB  LYS A 193       7.008  11.791   8.477  1.00  1.290          H  
ATOM   2960 2HB  LYS A 193       8.592  11.451   9.148  1.00  1.290          H  
ATOM   2961 1HG  LYS A 193       6.201   9.552   9.198  1.00  1.290          H  
ATOM   2962 2HG  LYS A 193       7.542   9.465   8.069  1.00  1.290          H  
ATOM   2963 1HD  LYS A 193       9.114   9.080  10.014  1.00  1.290          H  
ATOM   2964 2HD  LYS A 193       7.702   9.052  11.086  1.00  1.290          H  
ATOM   2965 1HE  LYS A 193       6.761   7.141   9.886  1.00  1.290          H  
ATOM   2966 2HE  LYS A 193       8.143   7.141   8.797  1.00  1.290          H  
ATOM   2967 1HZ  LYS A 193       8.418   5.542  10.521  1.00  1.290          H  
ATOM   2968 2HZ  LYS A 193       9.583   6.710  10.670  1.00  1.290          H  
ATOM   2969 3HZ  LYS A 193       8.279   6.703  11.686  1.00  1.290          H  
ATOM   2970  N   ASN A 194       6.575  14.141  11.259  1.00  0.790          N  
ATOM   2971  CA  ASN A 194       6.937  15.551  11.425  1.00  0.850          C  
ATOM   2972  C   ASN A 194       6.333  16.097  12.730  1.00  0.900          C  
ATOM   2973  O   ASN A 194       5.732  15.345  13.501  1.00  1.010          O  
ATOM   2974  CB  ASN A 194       6.536  16.336  10.178  1.00  1.170          C  
ATOM   2975  CG  ASN A 194       7.406  17.541   9.890  1.00  1.170          C  
ATOM   2976  OD1 ASN A 194       7.702  18.341  10.790  1.00  1.170          O  
ATOM   2977  ND2 ASN A 194       7.844  17.662   8.656  1.00  1.170          N  
ATOM   2978  H   ASN A 194       5.622  13.824  11.473  1.00  0.950          H  
ATOM   2979  HA  ASN A 194       8.020  15.624  11.526  1.00  1.020          H  
ATOM   2980 1HB  ASN A 194       6.583  15.675   9.314  1.00  1.400          H  
ATOM   2981 2HB  ASN A 194       5.503  16.671  10.283  1.00  1.400          H  
ATOM   2982 1HD2 ASN A 194       8.433  18.432   8.405  1.00  1.400          H  
ATOM   2983 2HD2 ASN A 194       7.600  16.975   7.965  1.00  1.400          H  
ATOM   2984  N   SER A 195       6.558  17.378  13.036  1.00  0.920          N  
ATOM   2985  CA  SER A 195       6.059  17.932  14.294  1.00  1.040          C  
ATOM   2986  C   SER A 195       4.594  18.321  14.213  1.00  0.990          C  
ATOM   2987  O   SER A 195       4.205  19.329  13.616  1.00  1.140          O  
ATOM   2988  CB  SER A 195       6.867  19.143  14.697  1.00  1.410          C  
ATOM   2989  OG  SER A 195       6.331  19.730  15.852  1.00  1.410          O  
ATOM   2990  H   SER A 195       7.067  17.963  12.384  1.00  1.100          H  
ATOM   2991  HA  SER A 195       6.167  17.173  15.068  1.00  1.250          H  
ATOM   2992 1HB  SER A 195       7.900  18.850  14.878  1.00  1.690          H  
ATOM   2993 2HB  SER A 195       6.868  19.867  13.882  1.00  1.690          H  
ATOM   2994  HG  SER A 195       6.908  20.466  16.067  1.00  1.690          H  
ATOM   2995  N   LEU A 196       3.761  17.530  14.871  1.00  1.070          N  
ATOM   2996  CA  LEU A 196       2.324  17.714  14.780  1.00  1.150          C  
ATOM   2997  C   LEU A 196       1.749  18.644  15.807  1.00  1.040          C  
ATOM   2998  O   LEU A 196       1.005  18.274  16.712  1.00  1.540          O  
ATOM   2999  CB  LEU A 196       1.648  16.360  14.811  1.00  1.580          C  
ATOM   3000  CG  LEU A 196       2.086  15.417  13.673  1.00  1.580          C  
ATOM   3001  CD1 LEU A 196       1.331  14.085  13.823  1.00  1.580          C  
ATOM   3002  CD2 LEU A 196       1.873  16.135  12.299  1.00  1.580          C  
ATOM   3003  H   LEU A 196       4.143  16.745  15.379  1.00  1.280          H  
ATOM   3004  HA  LEU A 196       2.098  18.201  13.847  1.00  1.380          H  
ATOM   3005 1HB  LEU A 196       1.866  15.876  15.759  1.00  1.890          H  
ATOM   3006 2HB  LEU A 196       0.587  16.509  14.731  1.00  1.890          H  
ATOM   3007  HG  LEU A 196       3.146  15.175  13.763  1.00  1.890          H  
ATOM   3008 1HD1 LEU A 196       1.629  13.396  13.056  1.00  1.890          H  
ATOM   3009 2HD1 LEU A 196       1.565  13.654  14.795  1.00  1.890          H  
ATOM   3010 3HD1 LEU A 196       0.290  14.236  13.759  1.00  1.890          H  
ATOM   3011 1HD2 LEU A 196       2.166  15.503  11.532  1.00  1.890          H  
ATOM   3012 2HD2 LEU A 196       0.849  16.406  12.174  1.00  1.890          H  
ATOM   3013 3HD2 LEU A 196       2.477  17.019  12.213  1.00  1.890          H  
ATOM   3014  N   ASP A 197       2.123  19.888  15.638  1.00  0.900          N  
ATOM   3015  CA  ASP A 197       1.670  20.934  16.519  1.00  1.020          C  
ATOM   3016  C   ASP A 197       0.297  21.408  16.058  1.00  0.920          C  
ATOM   3017  O   ASP A 197       0.174  22.070  15.018  1.00  0.830          O  
ATOM   3018  CB  ASP A 197       2.640  22.112  16.549  1.00  1.380          C  
ATOM   3019  CG  ASP A 197       2.197  23.139  17.562  1.00  1.380          C  
ATOM   3020  OD1 ASP A 197       1.161  22.892  18.183  1.00  1.380          O  
ATOM   3021  OD2 ASP A 197       2.832  24.152  17.710  1.00  1.380          O  
ATOM   3022  H   ASP A 197       2.763  20.068  14.860  1.00  1.080          H  
ATOM   3023  HA  ASP A 197       1.580  20.534  17.528  1.00  1.220          H  
ATOM   3024 1HB  ASP A 197       3.640  21.755  16.810  1.00  1.660          H  
ATOM   3025 2HB  ASP A 197       2.702  22.571  15.563  1.00  1.660          H  
ATOM   3026  N   LEU A 198      -0.744  21.091  16.822  1.00  1.020          N  
ATOM   3027  CA  LEU A 198      -2.102  21.463  16.432  1.00  1.000          C  
ATOM   3028  C   LEU A 198      -2.276  22.985  16.425  1.00  0.910          C  
ATOM   3029  O   LEU A 198      -3.233  23.494  15.833  1.00  0.870          O  
ATOM   3030  CB  LEU A 198      -3.150  20.778  17.327  1.00  1.410          C  
ATOM   3031  CG  LEU A 198      -3.288  19.206  17.171  1.00  1.410          C  
ATOM   3032  CD1 LEU A 198      -4.244  18.661  18.250  1.00  1.410          C  
ATOM   3033  CD2 LEU A 198      -3.845  18.852  15.764  1.00  1.410          C  
ATOM   3034  H   LEU A 198      -0.576  20.567  17.671  1.00  1.220          H  
ATOM   3035  HA  LEU A 198      -2.257  21.130  15.412  1.00  1.200          H  
ATOM   3036 1HB  LEU A 198      -2.896  20.987  18.365  1.00  1.690          H  
ATOM   3037 2HB  LEU A 198      -4.124  21.222  17.120  1.00  1.690          H  
ATOM   3038  HG  LEU A 198      -2.310  18.735  17.304  1.00  1.690          H  
ATOM   3039 1HD1 LEU A 198      -4.329  17.580  18.144  1.00  1.690          H  
ATOM   3040 2HD1 LEU A 198      -3.853  18.893  19.241  1.00  1.690          H  
ATOM   3041 3HD1 LEU A 198      -5.230  19.112  18.137  1.00  1.690          H  
ATOM   3042 1HD2 LEU A 198      -3.942  17.776  15.686  1.00  1.690          H  
ATOM   3043 2HD2 LEU A 198      -4.824  19.312  15.631  1.00  1.690          H  
ATOM   3044 3HD2 LEU A 198      -3.179  19.198  14.983  1.00  1.690          H  
ATOM   3045  N   ASN A 199      -1.348  23.718  17.062  1.00  0.960          N  
ATOM   3046  CA  ASN A 199      -1.405  25.168  17.031  1.00  0.980          C  
ATOM   3047  C   ASN A 199      -1.016  25.604  15.616  1.00  0.890          C  
ATOM   3048  O   ASN A 199      -1.476  26.641  15.140  1.00  0.930          O  
ATOM   3049  CB  ASN A 199      -0.464  25.779  18.039  1.00  1.360          C  
ATOM   3050  CG  ASN A 199      -0.902  25.573  19.442  1.00  1.360          C  
ATOM   3051  OD1 ASN A 199      -1.767  26.274  19.985  1.00  1.360          O  
ATOM   3052  ND2 ASN A 199      -0.314  24.582  20.052  1.00  1.360          N  
ATOM   3053  H   ASN A 199      -0.562  23.255  17.545  1.00  1.150          H  
ATOM   3054  HA  ASN A 199      -2.427  25.501  17.229  1.00  1.180          H  
ATOM   3055 1HB  ASN A 199       0.527  25.365  17.915  1.00  1.640          H  
ATOM   3056 2HB  ASN A 199      -0.390  26.848  17.853  1.00  1.640          H  
ATOM   3057 1HD2 ASN A 199      -0.543  24.360  20.998  1.00  1.640          H  
ATOM   3058 2HD2 ASN A 199       0.374  24.025  19.540  1.00  1.640          H  
ATOM   3059  N   GLY A 200      -0.149  24.815  14.945  1.00  0.860          N  
ATOM   3060  CA  GLY A 200       0.284  25.087  13.583  1.00  0.860          C  
ATOM   3061  C   GLY A 200      -0.927  24.973  12.682  1.00  0.770          C  
ATOM   3062  O   GLY A 200      -1.112  25.766  11.754  1.00  0.800          O  
ATOM   3063  H   GLY A 200       0.209  23.963  15.370  1.00  1.030          H  
ATOM   3064 1HA  GLY A 200       0.723  26.082  13.517  1.00  1.030          H  
ATOM   3065 2HA  GLY A 200       1.041  24.358  13.292  1.00  1.030          H  
ATOM   3066  N   PHE A 201      -1.772  23.988  12.993  1.00  0.710          N  
ATOM   3067  CA  PHE A 201      -3.011  23.808  12.250  1.00  0.670          C  
ATOM   3068  C   PHE A 201      -3.896  25.031  12.437  1.00  0.670          C  
ATOM   3069  O   PHE A 201      -4.382  25.595  11.455  1.00  0.670          O  
ATOM   3070  CB  PHE A 201      -3.765  22.529  12.628  1.00  0.950          C  
ATOM   3071  CG  PHE A 201      -5.098  22.349  11.895  1.00  0.950          C  
ATOM   3072  CD1 PHE A 201      -5.269  22.743  10.568  1.00  0.950          C  
ATOM   3073  CD2 PHE A 201      -6.177  21.763  12.532  1.00  0.950          C  
ATOM   3074  CE1 PHE A 201      -6.463  22.583   9.928  1.00  0.950          C  
ATOM   3075  CE2 PHE A 201      -7.383  21.600  11.874  1.00  0.950          C  
ATOM   3076  CZ  PHE A 201      -7.520  22.022  10.579  1.00  0.950          C  
ATOM   3077  H   PHE A 201      -1.475  23.352  13.741  1.00  0.850          H  
ATOM   3078  HA  PHE A 201      -2.752  23.741  11.200  1.00  0.800          H  
ATOM   3079 1HB  PHE A 201      -3.147  21.670  12.439  1.00  1.140          H  
ATOM   3080 2HB  PHE A 201      -3.974  22.542  13.689  1.00  1.140          H  
ATOM   3081  HD1 PHE A 201      -4.459  23.201  10.027  1.00  1.140          H  
ATOM   3082  HD2 PHE A 201      -6.072  21.437  13.569  1.00  1.140          H  
ATOM   3083  HE1 PHE A 201      -6.571  22.915   8.895  1.00  1.140          H  
ATOM   3084  HE2 PHE A 201      -8.235  21.148  12.389  1.00  1.140          H  
ATOM   3085  HZ  PHE A 201      -8.473  21.905  10.065  1.00  1.140          H  
ATOM   3086  N   GLU A 202      -4.081  25.490  13.685  1.00  0.730          N  
ATOM   3087  CA  GLU A 202      -4.924  26.670  13.882  1.00  0.790          C  
ATOM   3088  C   GLU A 202      -4.366  27.875  13.117  1.00  0.820          C  
ATOM   3089  O   GLU A 202      -5.132  28.653  12.540  1.00  0.830          O  
ATOM   3090  CB  GLU A 202      -5.022  27.070  15.359  1.00  1.080          C  
ATOM   3091  CG  GLU A 202      -5.798  26.132  16.261  1.00  1.080          C  
ATOM   3092  CD  GLU A 202      -5.845  26.635  17.684  1.00  1.080          C  
ATOM   3093  OE1 GLU A 202      -5.179  27.600  17.967  1.00  1.080          O  
ATOM   3094  OE2 GLU A 202      -6.550  26.066  18.481  1.00  1.080          O  
ATOM   3095  H   GLU A 202      -3.677  24.986  14.483  1.00  0.880          H  
ATOM   3096  HA  GLU A 202      -5.922  26.452  13.503  1.00  0.950          H  
ATOM   3097 1HB  GLU A 202      -4.017  27.165  15.769  1.00  1.300          H  
ATOM   3098 2HB  GLU A 202      -5.494  28.053  15.430  1.00  1.300          H  
ATOM   3099 1HG  GLU A 202      -6.809  26.024  15.892  1.00  1.300          H  
ATOM   3100 2HG  GLU A 202      -5.323  25.152  16.238  1.00  1.300          H  
ATOM   3101  N   LYS A 203      -3.036  28.042  13.098  1.00  0.850          N  
ATOM   3102  CA  LYS A 203      -2.458  29.154  12.356  1.00  0.910          C  
ATOM   3103  C   LYS A 203      -2.764  29.020  10.868  1.00  0.870          C  
ATOM   3104  O   LYS A 203      -3.111  30.017  10.221  1.00  0.930          O  
ATOM   3105  CB  LYS A 203      -0.950  29.260  12.589  1.00  1.250          C  
ATOM   3106  CG  LYS A 203      -0.563  29.746  13.990  1.00  1.250          C  
ATOM   3107  CD  LYS A 203       0.955  29.804  14.176  1.00  1.250          C  
ATOM   3108  CE  LYS A 203       1.322  30.256  15.586  1.00  1.250          C  
ATOM   3109  NZ  LYS A 203       2.799  30.279  15.799  1.00  1.250          N  
ATOM   3110  H   LYS A 203      -2.440  27.407  13.641  1.00  1.020          H  
ATOM   3111  HA  LYS A 203      -2.919  30.075  12.709  1.00  1.090          H  
ATOM   3112 1HB  LYS A 203      -0.498  28.279  12.441  1.00  1.500          H  
ATOM   3113 2HB  LYS A 203      -0.514  29.937  11.857  1.00  1.500          H  
ATOM   3114 1HG  LYS A 203      -0.982  30.739  14.150  1.00  1.500          H  
ATOM   3115 2HG  LYS A 203      -0.988  29.075  14.732  1.00  1.500          H  
ATOM   3116 1HD  LYS A 203       1.378  28.815  13.999  1.00  1.500          H  
ATOM   3117 2HD  LYS A 203       1.383  30.500  13.456  1.00  1.500          H  
ATOM   3118 1HE  LYS A 203       0.926  31.257  15.753  1.00  1.500          H  
ATOM   3119 2HE  LYS A 203       0.871  29.572  16.306  1.00  1.500          H  
ATOM   3120 1HZ  LYS A 203       2.999  30.582  16.743  1.00  1.500          H  
ATOM   3121 2HZ  LYS A 203       3.176  29.352  15.658  1.00  1.500          H  
ATOM   3122 3HZ  LYS A 203       3.227  30.918  15.144  1.00  1.500          H  
ATOM   3123  N   ALA A 204      -2.656  27.793  10.326  1.00  0.810          N  
ATOM   3124  CA  ALA A 204      -2.956  27.553   8.921  1.00  0.800          C  
ATOM   3125  C   ALA A 204      -4.399  27.913   8.615  1.00  0.780          C  
ATOM   3126  O   ALA A 204      -4.674  28.566   7.607  1.00  0.810          O  
ATOM   3127  CB  ALA A 204      -2.704  26.094   8.566  1.00  1.120          C  
ATOM   3128  H   ALA A 204      -2.294  27.024  10.903  1.00  0.970          H  
ATOM   3129  HA  ALA A 204      -2.307  28.189   8.320  1.00  0.960          H  
ATOM   3130 1HB  ALA A 204      -2.911  25.931   7.508  1.00  1.350          H  
ATOM   3131 2HB  ALA A 204      -1.663  25.854   8.777  1.00  1.350          H  
ATOM   3132 3HB  ALA A 204      -3.347  25.455   9.161  1.00  1.350          H  
ATOM   3133  N   VAL A 205      -5.311  27.572   9.525  1.00  0.760          N  
ATOM   3134  CA  VAL A 205      -6.718  27.880   9.330  1.00  0.770          C  
ATOM   3135  C   VAL A 205      -6.930  29.377   9.308  1.00  0.800          C  
ATOM   3136  O   VAL A 205      -7.624  29.881   8.426  1.00  0.810          O  
ATOM   3137  CB  VAL A 205      -7.580  27.227  10.431  1.00  1.070          C  
ATOM   3138  CG1 VAL A 205      -9.037  27.704  10.375  1.00  1.070          C  
ATOM   3139  CG2 VAL A 205      -7.531  25.760  10.248  1.00  1.070          C  
ATOM   3140  H   VAL A 205      -5.004  27.020  10.334  1.00  0.910          H  
ATOM   3141  HA  VAL A 205      -7.026  27.473   8.369  1.00  0.920          H  
ATOM   3142  HB  VAL A 205      -7.176  27.491  11.408  1.00  1.290          H  
ATOM   3143 1HG1 VAL A 205      -9.603  27.211  11.163  1.00  1.290          H  
ATOM   3144 2HG1 VAL A 205      -9.074  28.775  10.527  1.00  1.290          H  
ATOM   3145 3HG1 VAL A 205      -9.473  27.459   9.421  1.00  1.290          H  
ATOM   3146 1HG2 VAL A 205      -8.109  25.277  11.025  1.00  1.290          H  
ATOM   3147 2HG2 VAL A 205      -7.939  25.500   9.274  1.00  1.290          H  
ATOM   3148 3HG2 VAL A 205      -6.512  25.430  10.306  1.00  1.290          H  
ATOM   3149  N   ARG A 206      -6.336  30.093  10.263  1.00  0.820          N  
ATOM   3150  CA  ARG A 206      -6.505  31.534  10.309  1.00  0.880          C  
ATOM   3151  C   ARG A 206      -5.981  32.214   9.046  1.00  0.870          C  
ATOM   3152  O   ARG A 206      -6.624  33.137   8.542  1.00  0.920          O  
ATOM   3153  CB  ARG A 206      -5.814  32.108  11.531  1.00  1.210          C  
ATOM   3154  CG  ARG A 206      -6.509  31.791  12.846  1.00  1.210          C  
ATOM   3155  CD  ARG A 206      -5.759  32.303  13.994  1.00  1.210          C  
ATOM   3156  NE  ARG A 206      -6.439  32.050  15.261  1.00  1.210          N  
ATOM   3157  CZ  ARG A 206      -5.936  32.318  16.474  1.00  1.210          C  
ATOM   3158  NH1 ARG A 206      -4.733  32.846  16.625  1.00  1.210          N  
ATOM   3159  NH2 ARG A 206      -6.686  32.042  17.507  1.00  1.210          N  
ATOM   3160  H   ARG A 206      -5.787  29.614  10.984  1.00  0.980          H  
ATOM   3161  HA  ARG A 206      -7.567  31.743  10.397  1.00  1.060          H  
ATOM   3162 1HB  ARG A 206      -4.802  31.708  11.589  1.00  1.450          H  
ATOM   3163 2HB  ARG A 206      -5.739  33.189  11.435  1.00  1.450          H  
ATOM   3164 1HG  ARG A 206      -7.508  32.223  12.859  1.00  1.450          H  
ATOM   3165 2HG  ARG A 206      -6.581  30.717  12.956  1.00  1.450          H  
ATOM   3166 1HD  ARG A 206      -4.789  31.804  14.023  1.00  1.450          H  
ATOM   3167 2HD  ARG A 206      -5.620  33.376  13.886  1.00  1.450          H  
ATOM   3168  HE  ARG A 206      -7.393  31.638  15.257  1.00  1.450          H  
ATOM   3169 1HH1 ARG A 206      -4.167  33.058  15.819  1.00  1.450          H  
ATOM   3170 2HH1 ARG A 206      -4.381  33.041  17.550  1.00  1.450          H  
ATOM   3171 1HH2 ARG A 206      -7.615  31.632  17.318  1.00  1.450          H  
ATOM   3172 2HH2 ARG A 206      -6.368  32.218  18.446  1.00  1.450          H  
ATOM   3173  N   LYS A 207      -4.847  31.750   8.503  1.00  0.870          N  
ATOM   3174  CA  LYS A 207      -4.334  32.347   7.276  1.00  0.910          C  
ATOM   3175  C   LYS A 207      -5.238  32.023   6.095  1.00  0.890          C  
ATOM   3176  O   LYS A 207      -5.582  32.903   5.305  1.00  0.920          O  
ATOM   3177  CB  LYS A 207      -2.903  31.880   6.983  1.00  1.260          C  
ATOM   3178  CG  LYS A 207      -2.278  32.455   5.670  1.00  1.260          C  
ATOM   3179  CD  LYS A 207      -2.113  33.981   5.721  1.00  1.260          C  
ATOM   3180  CE  LYS A 207      -1.411  34.523   4.480  1.00  1.260          C  
ATOM   3181  NZ  LYS A 207      -1.356  36.015   4.496  1.00  1.260          N  
ATOM   3182  H   LYS A 207      -4.317  31.017   8.989  1.00  1.040          H  
ATOM   3183  HA  LYS A 207      -4.331  33.426   7.409  1.00  1.090          H  
ATOM   3184 1HB  LYS A 207      -2.258  32.155   7.817  1.00  1.510          H  
ATOM   3185 2HB  LYS A 207      -2.894  30.789   6.916  1.00  1.510          H  
ATOM   3186 1HG  LYS A 207      -1.298  32.002   5.520  1.00  1.510          H  
ATOM   3187 2HG  LYS A 207      -2.905  32.195   4.816  1.00  1.510          H  
ATOM   3188 1HD  LYS A 207      -3.095  34.456   5.767  1.00  1.510          H  
ATOM   3189 2HD  LYS A 207      -1.548  34.264   6.607  1.00  1.510          H  
ATOM   3190 1HE  LYS A 207      -0.397  34.128   4.432  1.00  1.510          H  
ATOM   3191 2HE  LYS A 207      -1.959  34.203   3.592  1.00  1.510          H  
ATOM   3192 1HZ  LYS A 207      -0.903  36.352   3.663  1.00  1.510          H  
ATOM   3193 2HZ  LYS A 207      -2.332  36.369   4.529  1.00  1.510          H  
ATOM   3194 3HZ  LYS A 207      -0.853  36.335   5.309  1.00  1.510          H  
ATOM   3195  N   VAL A 208      -5.677  30.778   5.976  1.00  0.870          N  
ATOM   3196  CA  VAL A 208      -6.520  30.395   4.857  1.00  0.920          C  
ATOM   3197  C   VAL A 208      -7.807  31.202   4.843  1.00  0.940          C  
ATOM   3198  O   VAL A 208      -8.193  31.751   3.787  1.00  1.040          O  
ATOM   3199  CB  VAL A 208      -6.805  28.882   4.895  1.00  1.270          C  
ATOM   3200  CG1 VAL A 208      -7.883  28.502   3.895  1.00  1.270          C  
ATOM   3201  CG2 VAL A 208      -5.521  28.150   4.531  1.00  1.270          C  
ATOM   3202  H   VAL A 208      -5.389  30.070   6.659  1.00  1.040          H  
ATOM   3203  HA  VAL A 208      -5.972  30.606   3.940  1.00  1.100          H  
ATOM   3204  HB  VAL A 208      -7.133  28.596   5.895  1.00  1.520          H  
ATOM   3205 1HG1 VAL A 208      -8.050  27.432   3.922  1.00  1.520          H  
ATOM   3206 2HG1 VAL A 208      -8.817  29.003   4.131  1.00  1.520          H  
ATOM   3207 3HG1 VAL A 208      -7.552  28.786   2.918  1.00  1.520          H  
ATOM   3208 1HG2 VAL A 208      -5.682  27.083   4.553  1.00  1.520          H  
ATOM   3209 2HG2 VAL A 208      -5.219  28.451   3.530  1.00  1.520          H  
ATOM   3210 3HG2 VAL A 208      -4.735  28.404   5.225  1.00  1.520          H  
ATOM   3211  N   LEU A 209      -8.404  31.366   6.031  1.00  0.910          N  
ATOM   3212  CA  LEU A 209      -9.661  32.065   6.181  1.00  0.990          C  
ATOM   3213  C   LEU A 209      -9.537  33.583   6.043  1.00  1.010          C  
ATOM   3214  O   LEU A 209     -10.525  34.304   6.195  1.00  1.020          O  
ATOM   3215  CB  LEU A 209     -10.325  31.722   7.525  1.00  1.350          C  
ATOM   3216  CG  LEU A 209     -10.764  30.231   7.744  1.00  1.350          C  
ATOM   3217  CD1 LEU A 209     -11.325  30.093   9.157  1.00  1.350          C  
ATOM   3218  CD2 LEU A 209     -11.785  29.790   6.703  1.00  1.350          C  
ATOM   3219  H   LEU A 209      -8.005  30.911   6.859  1.00  1.090          H  
ATOM   3220  HA  LEU A 209     -10.297  31.726   5.388  1.00  1.190          H  
ATOM   3221 1HB  LEU A 209      -9.613  31.970   8.313  1.00  1.620          H  
ATOM   3222 2HB  LEU A 209     -11.205  32.351   7.643  1.00  1.620          H  
ATOM   3223  HG  LEU A 209      -9.899  29.595   7.667  1.00  1.620          H  
ATOM   3224 1HD1 LEU A 209     -11.605  29.060   9.340  1.00  1.620          H  
ATOM   3225 2HD1 LEU A 209     -10.573  30.398   9.879  1.00  1.620          H  
ATOM   3226 3HD1 LEU A 209     -12.203  30.728   9.265  1.00  1.620          H  
ATOM   3227 1HD2 LEU A 209     -12.061  28.759   6.891  1.00  1.620          H  
ATOM   3228 2HD2 LEU A 209     -12.666  30.421   6.777  1.00  1.620          H  
ATOM   3229 3HD2 LEU A 209     -11.371  29.860   5.703  1.00  1.620          H  
ATOM   3230  N   GLN A 210      -8.328  34.083   5.751  1.00  1.080          N  
ATOM   3231  CA  GLN A 210      -8.153  35.485   5.446  1.00  1.160          C  
ATOM   3232  C   GLN A 210      -8.957  35.805   4.197  1.00  1.230          C  
ATOM   3233  O   GLN A 210      -9.479  36.912   4.052  1.00  1.570          O  
ATOM   3234  CB  GLN A 210      -6.687  35.826   5.197  1.00  1.590          C  
ATOM   3235  CG  GLN A 210      -6.433  37.301   4.916  1.00  1.590          C  
ATOM   3236  CD  GLN A 210      -4.966  37.612   4.731  1.00  1.590          C  
ATOM   3237  OE1 GLN A 210      -4.123  36.703   4.600  1.00  1.590          O  
ATOM   3238  NE2 GLN A 210      -4.644  38.901   4.714  1.00  1.590          N  
ATOM   3239  H   GLN A 210      -7.505  33.478   5.692  1.00  1.300          H  
ATOM   3240  HA  GLN A 210      -8.533  36.083   6.274  1.00  1.390          H  
ATOM   3241 1HB  GLN A 210      -6.093  35.522   6.060  1.00  1.910          H  
ATOM   3242 2HB  GLN A 210      -6.328  35.254   4.343  1.00  1.910          H  
ATOM   3243 1HG  GLN A 210      -6.951  37.582   3.998  1.00  1.910          H  
ATOM   3244 2HG  GLN A 210      -6.812  37.891   5.748  1.00  1.910          H  
ATOM   3245 1HE2 GLN A 210      -3.693  39.188   4.595  1.00  1.910          H  
ATOM   3246 2HE2 GLN A 210      -5.358  39.596   4.820  1.00  1.910          H  
ATOM   3247  N   PHE A 211      -8.999  34.849   3.256  1.00  1.140          N  
ATOM   3248  CA  PHE A 211      -9.710  35.055   2.012  1.00  1.230          C  
ATOM   3249  C   PHE A 211     -10.843  34.043   1.823  1.00  1.290          C  
ATOM   3250  O   PHE A 211     -11.902  34.380   1.289  1.00  1.200          O  
ATOM   3251  CB  PHE A 211      -8.724  34.968   0.858  1.00  1.690          C  
ATOM   3252  CG  PHE A 211      -7.641  35.962   0.947  1.00  1.690          C  
ATOM   3253  CD1 PHE A 211      -6.362  35.570   1.269  1.00  1.690          C  
ATOM   3254  CD2 PHE A 211      -7.893  37.303   0.726  1.00  1.690          C  
ATOM   3255  CE1 PHE A 211      -5.355  36.487   1.362  1.00  1.690          C  
ATOM   3256  CE2 PHE A 211      -6.882  38.228   0.821  1.00  1.690          C  
ATOM   3257  CZ  PHE A 211      -5.610  37.817   1.137  1.00  1.690          C  
ATOM   3258  H   PHE A 211      -8.544  33.949   3.417  1.00  1.370          H  
ATOM   3259  HA  PHE A 211     -10.151  36.051   2.026  1.00  1.480          H  
ATOM   3260 1HB  PHE A 211      -8.281  33.972   0.822  1.00  2.020          H  
ATOM   3261 2HB  PHE A 211      -9.233  35.129  -0.048  1.00  2.020          H  
ATOM   3262  HD1 PHE A 211      -6.148  34.514   1.451  1.00  2.020          H  
ATOM   3263  HD2 PHE A 211      -8.905  37.625   0.477  1.00  2.020          H  
ATOM   3264  HE1 PHE A 211      -4.343  36.161   1.609  1.00  2.020          H  
ATOM   3265  HE2 PHE A 211      -7.086  39.283   0.645  1.00  2.020          H  
ATOM   3266  HZ  PHE A 211      -4.801  38.540   1.208  1.00  2.020          H  
ATOM   3267  N   GLN A 212     -10.631  32.806   2.282  1.00  1.590          N  
ATOM   3268  CA  GLN A 212     -11.614  31.743   2.134  1.00  1.840          C  
ATOM   3269  C   GLN A 212     -12.551  31.748   3.327  1.00  1.130          C  
ATOM   3270  O   GLN A 212     -12.244  32.332   4.354  1.00  1.810          O  
ATOM   3271  CB  GLN A 212     -10.923  30.384   2.004  1.00  2.480          C  
ATOM   3272  CG  GLN A 212     -10.088  30.248   0.757  1.00  2.480          C  
ATOM   3273  CD  GLN A 212      -9.361  28.935   0.657  1.00  2.480          C  
ATOM   3274  OE1 GLN A 212      -9.920  27.859   0.847  1.00  2.480          O  
ATOM   3275  NE2 GLN A 212      -8.076  29.027   0.360  1.00  2.480          N  
ATOM   3276  H   GLN A 212      -9.744  32.564   2.729  1.00  1.910          H  
ATOM   3277  HA  GLN A 212     -12.202  31.930   1.236  1.00  2.210          H  
ATOM   3278 1HB  GLN A 212     -10.275  30.237   2.858  1.00  2.970          H  
ATOM   3279 2HB  GLN A 212     -11.656  29.584   2.013  1.00  2.970          H  
ATOM   3280 1HG  GLN A 212     -10.746  30.324  -0.101  1.00  2.970          H  
ATOM   3281 2HG  GLN A 212      -9.350  31.048   0.737  1.00  2.970          H  
ATOM   3282 1HE2 GLN A 212      -7.515  28.201   0.275  1.00  2.970          H  
ATOM   3283 2HE2 GLN A 212      -7.659  29.926   0.240  1.00  2.970          H  
ATOM   3284  N   ASN A 213     -13.723  31.152   3.184  1.00  0.890          N  
ATOM   3285  CA  ASN A 213     -14.626  31.020   4.323  1.00  1.320          C  
ATOM   3286  C   ASN A 213     -14.687  29.572   4.794  1.00  1.030          C  
ATOM   3287  O   ASN A 213     -15.546  29.207   5.586  1.00  1.180          O  
ATOM   3288  CB  ASN A 213     -16.014  31.493   3.964  1.00  1.680          C  
ATOM   3289  CG  ASN A 213     -16.107  32.954   3.700  1.00  1.680          C  
ATOM   3290  OD1 ASN A 213     -15.662  33.787   4.498  1.00  1.680          O  
ATOM   3291  ND2 ASN A 213     -16.694  33.295   2.580  1.00  1.680          N  
ATOM   3292  H   ASN A 213     -13.973  30.746   2.294  1.00  1.070          H  
ATOM   3293  HA  ASN A 213     -14.247  31.621   5.152  1.00  1.580          H  
ATOM   3294 1HB  ASN A 213     -16.357  30.952   3.082  1.00  2.010          H  
ATOM   3295 2HB  ASN A 213     -16.686  31.254   4.774  1.00  2.010          H  
ATOM   3296 1HD2 ASN A 213     -16.787  34.259   2.343  1.00  2.010          H  
ATOM   3297 2HD2 ASN A 213     -17.048  32.588   1.965  1.00  2.010          H  
ATOM   3298  N   TYR A 214     -13.757  28.756   4.324  1.00  0.840          N  
ATOM   3299  CA  TYR A 214     -13.759  27.334   4.619  1.00  0.720          C  
ATOM   3300  C   TYR A 214     -12.367  26.736   4.672  1.00  0.580          C  
ATOM   3301  O   TYR A 214     -11.397  27.353   4.235  1.00  0.720          O  
ATOM   3302  CB  TYR A 214     -14.538  26.624   3.533  1.00  1.060          C  
ATOM   3303  CG  TYR A 214     -13.857  26.696   2.178  1.00  1.060          C  
ATOM   3304  CD1 TYR A 214     -13.036  25.657   1.752  1.00  1.060          C  
ATOM   3305  CD2 TYR A 214     -14.036  27.808   1.371  1.00  1.060          C  
ATOM   3306  CE1 TYR A 214     -12.406  25.744   0.531  1.00  1.060          C  
ATOM   3307  CE2 TYR A 214     -13.402  27.887   0.151  1.00  1.060          C  
ATOM   3308  CZ  TYR A 214     -12.592  26.864  -0.268  1.00  1.060          C  
ATOM   3309  OH  TYR A 214     -11.953  26.947  -1.480  1.00  1.060          O  
ATOM   3310  H   TYR A 214     -13.043  29.131   3.722  1.00  1.010          H  
ATOM   3311  HA  TYR A 214     -14.237  27.176   5.578  1.00  0.860          H  
ATOM   3312 1HB  TYR A 214     -14.658  25.599   3.793  1.00  1.270          H  
ATOM   3313 2HB  TYR A 214     -15.531  27.062   3.459  1.00  1.270          H  
ATOM   3314  HD1 TYR A 214     -12.885  24.780   2.381  1.00  1.270          H  
ATOM   3315  HD2 TYR A 214     -14.679  28.619   1.701  1.00  1.270          H  
ATOM   3316  HE1 TYR A 214     -11.760  24.946   0.195  1.00  1.270          H  
ATOM   3317  HE2 TYR A 214     -13.542  28.762  -0.482  1.00  1.270          H  
ATOM   3318  HH  TYR A 214     -11.319  26.227  -1.553  1.00  1.270          H  
ATOM   3319  N   CYS A 215     -12.272  25.529   5.231  1.00  0.460          N  
ATOM   3320  CA  CYS A 215     -11.008  24.776   5.272  1.00  0.510          C  
ATOM   3321  C   CYS A 215     -11.166  23.251   5.277  1.00  0.460          C  
ATOM   3322  O   CYS A 215     -11.900  22.710   6.094  1.00  0.510          O  
ATOM   3323  CB  CYS A 215     -10.197  25.136   6.522  1.00  0.690          C  
ATOM   3324  SG  CYS A 215      -9.582  26.817   6.602  1.00  0.690          S  
ATOM   3325  H   CYS A 215     -13.139  25.125   5.608  1.00  0.550          H  
ATOM   3326  HA  CYS A 215     -10.430  25.053   4.389  1.00  0.610          H  
ATOM   3327 1HB  CYS A 215     -10.842  24.997   7.368  1.00  0.830          H  
ATOM   3328 2HB  CYS A 215      -9.355  24.452   6.639  1.00  0.830          H  
ATOM   3329  HG  CYS A 215     -10.474  27.318   5.723  1.00  0.830          H  
ATOM   3330  N   VAL A 216     -10.420  22.554   4.427  1.00  0.420          N  
ATOM   3331  CA  VAL A 216     -10.407  21.085   4.443  1.00  0.380          C  
ATOM   3332  C   VAL A 216      -8.993  20.596   4.786  1.00  0.370          C  
ATOM   3333  O   VAL A 216      -8.028  20.961   4.110  1.00  0.380          O  
ATOM   3334  CB  VAL A 216     -10.854  20.499   3.077  1.00  0.550          C  
ATOM   3335  CG1 VAL A 216     -10.786  18.981   3.093  1.00  0.550          C  
ATOM   3336  CG2 VAL A 216     -12.293  20.920   2.766  1.00  0.550          C  
ATOM   3337  H   VAL A 216      -9.854  23.049   3.746  1.00  0.500          H  
ATOM   3338  HA  VAL A 216     -11.090  20.725   5.216  1.00  0.460          H  
ATOM   3339  HB  VAL A 216     -10.183  20.854   2.308  1.00  0.660          H  
ATOM   3340 1HG1 VAL A 216     -11.101  18.599   2.124  1.00  0.660          H  
ATOM   3341 2HG1 VAL A 216      -9.769  18.642   3.296  1.00  0.660          H  
ATOM   3342 3HG1 VAL A 216     -11.457  18.609   3.870  1.00  0.660          H  
ATOM   3343 1HG2 VAL A 216     -12.590  20.500   1.811  1.00  0.660          H  
ATOM   3344 2HG2 VAL A 216     -12.948  20.541   3.540  1.00  0.660          H  
ATOM   3345 3HG2 VAL A 216     -12.367  22.004   2.726  1.00  0.660          H  
ATOM   3346  N   VAL A 217      -8.872  19.776   5.833  1.00  0.360          N  
ATOM   3347  CA  VAL A 217      -7.566  19.258   6.286  1.00  0.380          C  
ATOM   3348  C   VAL A 217      -7.484  17.738   6.191  1.00  0.360          C  
ATOM   3349  O   VAL A 217      -8.428  17.027   6.564  1.00  0.370          O  
ATOM   3350  CB  VAL A 217      -7.260  19.706   7.748  1.00  0.520          C  
ATOM   3351  CG1 VAL A 217      -8.308  19.226   8.687  1.00  0.520          C  
ATOM   3352  CG2 VAL A 217      -5.910  19.159   8.223  1.00  0.520          C  
ATOM   3353  H   VAL A 217      -9.731  19.519   6.338  1.00  0.430          H  
ATOM   3354  HA  VAL A 217      -6.787  19.674   5.641  1.00  0.460          H  
ATOM   3355  HB  VAL A 217      -7.247  20.784   7.777  1.00  0.630          H  
ATOM   3356 1HG1 VAL A 217      -8.084  19.540   9.687  1.00  0.630          H  
ATOM   3357 2HG1 VAL A 217      -9.266  19.623   8.396  1.00  0.630          H  
ATOM   3358 3HG1 VAL A 217      -8.329  18.158   8.669  1.00  0.630          H  
ATOM   3359 1HG2 VAL A 217      -5.721  19.504   9.238  1.00  0.630          H  
ATOM   3360 2HG2 VAL A 217      -5.898  18.096   8.212  1.00  0.630          H  
ATOM   3361 3HG2 VAL A 217      -5.156  19.504   7.591  1.00  0.630          H  
ATOM   3362  N   LEU A 218      -6.359  17.237   5.683  1.00  0.360          N  
ATOM   3363  CA  LEU A 218      -6.195  15.791   5.598  1.00  0.350          C  
ATOM   3364  C   LEU A 218      -5.337  15.307   6.736  1.00  0.370          C  
ATOM   3365  O   LEU A 218      -4.150  15.665   6.850  1.00  0.390          O  
ATOM   3366  CB  LEU A 218      -5.606  15.333   4.274  1.00  0.490          C  
ATOM   3367  CG  LEU A 218      -6.341  15.753   3.010  1.00  0.490          C  
ATOM   3368  CD1 LEU A 218      -5.649  15.103   1.855  1.00  0.490          C  
ATOM   3369  CD2 LEU A 218      -7.808  15.394   3.065  1.00  0.490          C  
ATOM   3370  H   LEU A 218      -5.603  17.883   5.423  1.00  0.430          H  
ATOM   3371  HA  LEU A 218      -7.166  15.311   5.727  1.00  0.420          H  
ATOM   3372 1HB  LEU A 218      -4.586  15.715   4.203  1.00  0.590          H  
ATOM   3373 2HB  LEU A 218      -5.558  14.261   4.282  1.00  0.590          H  
ATOM   3374  HG  LEU A 218      -6.254  16.821   2.896  1.00  0.590          H  
ATOM   3375 1HD1 LEU A 218      -6.110  15.413   0.913  1.00  0.590          H  
ATOM   3376 2HD1 LEU A 218      -4.626  15.394   1.880  1.00  0.590          H  
ATOM   3377 3HD1 LEU A 218      -5.709  14.021   1.951  1.00  0.590          H  
ATOM   3378 1HD2 LEU A 218      -8.277  15.724   2.152  1.00  0.590          H  
ATOM   3379 2HD2 LEU A 218      -7.930  14.313   3.175  1.00  0.590          H  
ATOM   3380 3HD2 LEU A 218      -8.279  15.900   3.895  1.00  0.590          H  
ATOM   3381  N   VAL A 219      -5.937  14.491   7.578  1.00  0.380          N  
ATOM   3382  CA  VAL A 219      -5.277  14.041   8.765  1.00  0.420          C  
ATOM   3383  C   VAL A 219      -5.060  12.548   8.846  1.00  0.380          C  
ATOM   3384  O   VAL A 219      -6.028  11.785   8.846  1.00  0.390          O  
ATOM   3385  CB  VAL A 219      -6.124  14.475   9.985  1.00  0.570          C  
ATOM   3386  CG1 VAL A 219      -5.520  14.010  11.247  1.00  0.570          C  
ATOM   3387  CG2 VAL A 219      -6.256  15.955   9.997  1.00  0.570          C  
ATOM   3388  H   VAL A 219      -6.905  14.193   7.399  1.00  0.460          H  
ATOM   3389  HA  VAL A 219      -4.329  14.530   8.785  1.00  0.500          H  
ATOM   3390  HB  VAL A 219      -7.118  14.021   9.913  1.00  0.690          H  
ATOM   3391 1HG1 VAL A 219      -6.137  14.315  12.046  1.00  0.690          H  
ATOM   3392 2HG1 VAL A 219      -5.458  12.946  11.257  1.00  0.690          H  
ATOM   3393 3HG1 VAL A 219      -4.549  14.425  11.369  1.00  0.690          H  
ATOM   3394 1HG2 VAL A 219      -6.847  16.257  10.849  1.00  0.690          H  
ATOM   3395 2HG2 VAL A 219      -5.283  16.410  10.061  1.00  0.690          H  
ATOM   3396 3HG2 VAL A 219      -6.749  16.267   9.088  1.00  0.690          H  
ATOM   3397  N   SER A 220      -3.817  12.116   9.007  1.00  0.380          N  
ATOM   3398  CA  SER A 220      -3.582  10.698   9.173  1.00  0.370          C  
ATOM   3399  C   SER A 220      -4.259  10.192  10.452  1.00  0.380          C  
ATOM   3400  O   SER A 220      -4.347  10.898  11.457  1.00  0.510          O  
ATOM   3401  CB  SER A 220      -2.104  10.384   9.209  1.00  0.520          C  
ATOM   3402  OG  SER A 220      -1.474  10.656   7.989  1.00  0.520          O  
ATOM   3403  H   SER A 220      -3.008  12.746   8.974  1.00  0.460          H  
ATOM   3404  HA  SER A 220      -4.015  10.181   8.320  1.00  0.440          H  
ATOM   3405 1HB  SER A 220      -1.637  10.977   9.993  1.00  0.630          H  
ATOM   3406 2HB  SER A 220      -1.968   9.336   9.460  1.00  0.630          H  
ATOM   3407  HG  SER A 220      -0.555  10.417   8.134  1.00  0.630          H  
ATOM   3408  N   GLU A 221      -4.645   8.929  10.431  1.00  0.360          N  
ATOM   3409  CA  GLU A 221      -5.267   8.175  11.541  1.00  0.500          C  
ATOM   3410  C   GLU A 221      -4.402   7.967  12.810  1.00  0.650          C  
ATOM   3411  O   GLU A 221      -4.835   7.319  13.760  1.00  1.160          O  
ATOM   3412  CB  GLU A 221      -5.706   6.797  11.023  1.00  0.640          C  
ATOM   3413  CG  GLU A 221      -4.534   5.863  10.591  1.00  0.640          C  
ATOM   3414  CD  GLU A 221      -4.994   4.497  10.087  1.00  0.640          C  
ATOM   3415  OE1 GLU A 221      -5.906   3.960  10.670  1.00  0.640          O  
ATOM   3416  OE2 GLU A 221      -4.421   3.991   9.110  1.00  0.640          O  
ATOM   3417  H   GLU A 221      -4.564   8.468   9.518  1.00  0.430          H  
ATOM   3418  HA  GLU A 221      -6.163   8.723  11.842  1.00  0.600          H  
ATOM   3419 1HB  GLU A 221      -6.288   6.287  11.790  1.00  0.770          H  
ATOM   3420 2HB  GLU A 221      -6.357   6.930  10.155  1.00  0.770          H  
ATOM   3421 1HG  GLU A 221      -3.969   6.353   9.796  1.00  0.770          H  
ATOM   3422 2HG  GLU A 221      -3.860   5.719  11.436  1.00  0.770          H  
ATOM   3423  N   ASN A 222      -3.152   8.411  12.767  1.00  1.000          N  
ATOM   3424  CA  ASN A 222      -2.128   8.263  13.805  1.00  1.250          C  
ATOM   3425  C   ASN A 222      -1.662   9.535  14.593  1.00  0.840          C  
ATOM   3426  O   ASN A 222      -0.456   9.706  14.794  1.00  1.330          O  
ATOM   3427  CB  ASN A 222      -0.979   7.530  13.159  1.00  1.650          C  
ATOM   3428  CG  ASN A 222      -0.438   8.258  11.992  1.00  1.650          C  
ATOM   3429  OD1 ASN A 222      -0.655   9.464  11.822  1.00  1.650          O  
ATOM   3430  ND2 ASN A 222       0.223   7.540  11.139  1.00  1.650          N  
ATOM   3431  H   ASN A 222      -2.886   8.927  11.941  1.00  1.200          H  
ATOM   3432  HA  ASN A 222      -2.519   7.565  14.528  1.00  1.500          H  
ATOM   3433 1HB  ASN A 222      -0.182   7.378  13.887  1.00  1.980          H  
ATOM   3434 2HB  ASN A 222      -1.317   6.547  12.834  1.00  1.980          H  
ATOM   3435 1HD2 ASN A 222       0.602   7.970  10.314  1.00  1.980          H  
ATOM   3436 2HD2 ASN A 222       0.338   6.541  11.319  1.00  1.980          H  
ATOM   3437  N   ILE A 223      -2.587  10.438  15.005  1.00  1.060          N  
ATOM   3438  CA  ILE A 223      -2.221  11.701  15.698  1.00  1.770          C  
ATOM   3439  C   ILE A 223      -2.709  12.030  17.124  1.00  2.080          C  
ATOM   3440  O   ILE A 223      -1.923  12.543  17.927  1.00  2.470          O  
ATOM   3441  CB  ILE A 223      -2.581  12.956  14.835  1.00  2.190          C  
ATOM   3442  CG1 ILE A 223      -2.010  14.286  15.573  1.00  2.190          C  
ATOM   3443  CG2 ILE A 223      -4.073  13.056  14.459  1.00  2.190          C  
ATOM   3444  CD1 ILE A 223      -2.110  15.615  14.836  1.00  2.190          C  
ATOM   3445  H   ILE A 223      -3.582  10.230  14.889  1.00  1.270          H  
ATOM   3446  HA  ILE A 223      -1.135  11.691  15.761  1.00  2.120          H  
ATOM   3447  HB  ILE A 223      -2.022  12.860  13.914  1.00  2.630          H  
ATOM   3448 1HG1 ILE A 223      -2.541  14.433  16.467  1.00  2.630          H  
ATOM   3449 2HG1 ILE A 223      -0.964  14.115  15.826  1.00  2.630          H  
ATOM   3450 1HG2 ILE A 223      -4.211  13.907  13.817  1.00  2.630          H  
ATOM   3451 2HG2 ILE A 223      -4.367  12.149  13.918  1.00  2.630          H  
ATOM   3452 3HG2 ILE A 223      -4.705  13.176  15.318  1.00  2.630          H  
ATOM   3453 1HD1 ILE A 223      -1.707  16.403  15.480  1.00  2.630          H  
ATOM   3454 2HD1 ILE A 223      -1.563  15.597  13.951  1.00  2.630          H  
ATOM   3455 3HD1 ILE A 223      -3.147  15.832  14.617  1.00  2.630          H  
ATOM   3456  N   TYR A 224      -3.999  11.891  17.407  1.00  2.260          N  
ATOM   3457  CA  TYR A 224      -4.531  12.499  18.638  1.00  2.880          C  
ATOM   3458  C   TYR A 224      -5.732  11.800  19.239  1.00  3.010          C  
ATOM   3459  O   TYR A 224      -6.608  11.357  18.511  1.00  3.330          O  
ATOM   3460  CB  TYR A 224      -4.938  13.942  18.311  1.00  3.780          C  
ATOM   3461  CG  TYR A 224      -5.438  14.773  19.434  1.00  3.780          C  
ATOM   3462  CD1 TYR A 224      -4.548  15.426  20.257  1.00  3.780          C  
ATOM   3463  CD2 TYR A 224      -6.784  14.901  19.637  1.00  3.780          C  
ATOM   3464  CE1 TYR A 224      -5.018  16.207  21.288  1.00  3.780          C  
ATOM   3465  CE2 TYR A 224      -7.249  15.671  20.661  1.00  3.780          C  
ATOM   3466  CZ  TYR A 224      -6.384  16.323  21.481  1.00  3.780          C  
ATOM   3467  OH  TYR A 224      -6.879  17.088  22.505  1.00  3.780          O  
ATOM   3468  H   TYR A 224      -4.605  11.385  16.755  1.00  2.710          H  
ATOM   3469  HA  TYR A 224      -3.741  12.500  19.387  1.00  3.460          H  
ATOM   3470 1HB  TYR A 224      -4.110  14.463  17.892  1.00  4.540          H  
ATOM   3471 2HB  TYR A 224      -5.714  13.913  17.550  1.00  4.540          H  
ATOM   3472  HD1 TYR A 224      -3.474  15.327  20.092  1.00  4.540          H  
ATOM   3473  HD2 TYR A 224      -7.479  14.386  18.979  1.00  4.540          H  
ATOM   3474  HE1 TYR A 224      -4.323  16.728  21.945  1.00  4.540          H  
ATOM   3475  HE2 TYR A 224      -8.313  15.774  20.829  1.00  4.540          H  
ATOM   3476  HH  TYR A 224      -7.834  16.967  22.547  1.00  4.540          H  
ATOM   3477  N   GLY A 225      -5.786  11.722  20.576  1.00  3.140          N  
ATOM   3478  CA  GLY A 225      -6.948  11.162  21.288  1.00  3.500          C  
ATOM   3479  C   GLY A 225      -6.781   9.925  22.216  1.00  3.240          C  
ATOM   3480  O   GLY A 225      -7.306   9.970  23.329  1.00  3.850          O  
ATOM   3481  H   GLY A 225      -5.023  12.099  21.122  1.00  3.770          H  
ATOM   3482 1HA  GLY A 225      -7.402  11.964  21.871  1.00  4.200          H  
ATOM   3483 2HA  GLY A 225      -7.689  10.896  20.539  1.00  4.200          H  
ATOM   3484  N   LYS A 226      -6.059   8.843  21.853  1.00  2.790          N  
ATOM   3485  CA  LYS A 226      -5.401   8.566  20.585  1.00  2.540          C  
ATOM   3486  C   LYS A 226      -6.018   7.373  19.856  1.00  2.000          C  
ATOM   3487  O   LYS A 226      -6.617   6.514  20.500  1.00  2.550          O  
ATOM   3488  CB  LYS A 226      -3.912   8.341  20.828  1.00  3.660          C  
ATOM   3489  CG  LYS A 226      -3.157   9.557  21.269  1.00  3.660          C  
ATOM   3490  CD  LYS A 226      -1.679   9.274  21.365  1.00  3.660          C  
ATOM   3491  CE  LYS A 226      -0.905  10.525  21.746  1.00  3.660          C  
ATOM   3492  NZ  LYS A 226       0.560  10.279  21.791  1.00  3.660          N  
ATOM   3493  H   LYS A 226      -5.987   8.117  22.548  1.00  3.350          H  
ATOM   3494  HA  LYS A 226      -5.547   9.385  19.953  1.00  3.050          H  
ATOM   3495 1HB  LYS A 226      -3.793   7.585  21.597  1.00  4.390          H  
ATOM   3496 2HB  LYS A 226      -3.455   7.968  19.970  1.00  4.390          H  
ATOM   3497 1HG  LYS A 226      -3.301  10.342  20.535  1.00  4.390          H  
ATOM   3498 2HG  LYS A 226      -3.534   9.898  22.227  1.00  4.390          H  
ATOM   3499 1HD  LYS A 226      -1.496   8.501  22.110  1.00  4.390          H  
ATOM   3500 2HD  LYS A 226      -1.315   8.918  20.397  1.00  4.390          H  
ATOM   3501 1HE  LYS A 226      -1.109  11.306  21.009  1.00  4.390          H  
ATOM   3502 2HE  LYS A 226      -1.235  10.868  22.725  1.00  4.390          H  
ATOM   3503 1HZ  LYS A 226       1.038  11.134  22.040  1.00  4.390          H  
ATOM   3504 2HZ  LYS A 226       0.768   9.565  22.475  1.00  4.390          H  
ATOM   3505 3HZ  LYS A 226       0.871   9.974  20.876  1.00  4.390          H  
ATOM   3506  N   ASN A 227      -5.874   7.279  18.511  1.00  1.830          N  
ATOM   3507  CA  ASN A 227      -5.176   8.217  17.595  1.00  2.350          C  
ATOM   3508  C   ASN A 227      -6.049   8.905  16.523  1.00  2.340          C  
ATOM   3509  O   ASN A 227      -5.555   9.798  15.807  1.00  3.130          O  
ATOM   3510  CB  ASN A 227      -4.103   7.493  16.822  1.00  3.080          C  
ATOM   3511  CG  ASN A 227      -2.920   6.975  17.579  1.00  3.080          C  
ATOM   3512  OD1 ASN A 227      -2.034   7.729  18.001  1.00  3.080          O  
ATOM   3513  ND2 ASN A 227      -2.879   5.682  17.763  1.00  3.080          N  
ATOM   3514  H   ASN A 227      -6.279   6.461  18.082  1.00  2.200          H  
ATOM   3515  HA  ASN A 227      -4.698   9.009  18.145  1.00  2.820          H  
ATOM   3516 1HB  ASN A 227      -4.552   6.669  16.266  1.00  3.700          H  
ATOM   3517 2HB  ASN A 227      -3.759   8.196  16.118  1.00  3.700          H  
ATOM   3518 1HD2 ASN A 227      -2.112   5.272  18.259  1.00  3.700          H  
ATOM   3519 2HD2 ASN A 227      -3.611   5.102  17.408  1.00  3.700          H  
ATOM   3520  N   GLY A 228      -7.304   8.463  16.352  1.00  1.970          N  
ATOM   3521  CA  GLY A 228      -8.097   8.949  15.218  1.00  1.940          C  
ATOM   3522  C   GLY A 228      -8.892  10.257  15.332  1.00  1.530          C  
ATOM   3523  O   GLY A 228      -8.962  10.928  16.371  1.00  1.650          O  
ATOM   3524  H   GLY A 228      -7.702   7.768  16.966  1.00  2.360          H  
ATOM   3525 1HA  GLY A 228      -7.423   9.040  14.364  1.00  2.330          H  
ATOM   3526 2HA  GLY A 228      -8.791   8.157  14.932  1.00  2.330          H  
ATOM   3527  N   LEU A 229      -9.585  10.512  14.226  1.00  1.250          N  
ATOM   3528  CA  LEU A 229     -10.395  11.684  13.905  1.00  1.100          C  
ATOM   3529  C   LEU A 229     -11.404  12.242  14.907  1.00  1.000          C  
ATOM   3530  O   LEU A 229     -11.433  13.469  15.086  1.00  1.000          O  
ATOM   3531  CB  LEU A 229     -11.136  11.363  12.611  1.00  1.600          C  
ATOM   3532  CG  LEU A 229     -12.155  12.332  12.085  1.00  1.600          C  
ATOM   3533  CD1 LEU A 229     -11.512  13.569  11.663  1.00  1.600          C  
ATOM   3534  CD2 LEU A 229     -12.893  11.664  10.963  1.00  1.600          C  
ATOM   3535  H   LEU A 229      -9.475   9.811  13.479  1.00  1.500          H  
ATOM   3536  HA  LEU A 229      -9.685  12.482  13.696  1.00  1.320          H  
ATOM   3537 1HB  LEU A 229     -10.358  11.382  11.880  1.00  1.920          H  
ATOM   3538 2HB  LEU A 229     -11.534  10.367  12.597  1.00  1.920          H  
ATOM   3539  HG  LEU A 229     -12.847  12.590  12.863  1.00  1.920          H  
ATOM   3540 1HD1 LEU A 229     -12.264  14.243  11.288  1.00  1.920          H  
ATOM   3541 2HD1 LEU A 229     -10.994  14.038  12.496  1.00  1.920          H  
ATOM   3542 3HD1 LEU A 229     -10.806  13.333  10.869  1.00  1.920          H  
ATOM   3543 1HD2 LEU A 229     -13.638  12.293  10.547  1.00  1.920          H  
ATOM   3544 2HD2 LEU A 229     -12.219  11.419  10.189  1.00  1.920          H  
ATOM   3545 3HD2 LEU A 229     -13.364  10.762  11.333  1.00  1.920          H  
ATOM   3546  N   PRO A 230     -12.251  11.445  15.584  1.00  1.060          N  
ATOM   3547  CA  PRO A 230     -13.246  11.957  16.495  1.00  1.140          C  
ATOM   3548  C   PRO A 230     -12.641  12.800  17.606  1.00  1.070          C  
ATOM   3549  O   PRO A 230     -13.309  13.701  18.110  1.00  1.230          O  
ATOM   3550  CB  PRO A 230     -13.878  10.680  17.064  1.00  1.710          C  
ATOM   3551  CG  PRO A 230     -13.633   9.631  16.002  1.00  1.710          C  
ATOM   3552  CD  PRO A 230     -12.269   9.968  15.451  1.00  1.710          C  
ATOM   3553  HA  PRO A 230     -13.988  12.542  15.930  1.00  1.370          H  
ATOM   3554 1HB  PRO A 230     -13.406  10.429  18.029  1.00  2.050          H  
ATOM   3555 2HB  PRO A 230     -14.947  10.847  17.266  1.00  2.050          H  
ATOM   3556 1HG  PRO A 230     -13.678   8.621  16.440  1.00  2.050          H  
ATOM   3557 2HG  PRO A 230     -14.419   9.681  15.233  1.00  2.050          H  
ATOM   3558 1HD  PRO A 230     -11.493   9.513  16.076  1.00  2.050          H  
ATOM   3559 2HD  PRO A 230     -12.228   9.622  14.439  1.00  2.050          H  
ATOM   3560  N   SER A 231     -11.361  12.591  17.947  1.00  1.010          N  
ATOM   3561  CA  SER A 231     -10.832  13.383  19.032  1.00  1.040          C  
ATOM   3562  C   SER A 231     -10.400  14.747  18.571  1.00  1.110          C  
ATOM   3563  O   SER A 231     -10.177  15.624  19.395  1.00  1.330          O  
ATOM   3564  CB  SER A 231      -9.706  12.668  19.722  1.00  1.440          C  
ATOM   3565  OG  SER A 231     -10.168  11.510  20.367  1.00  1.440          O  
ATOM   3566  H   SER A 231     -10.739  11.895  17.518  1.00  1.210          H  
ATOM   3567  HA  SER A 231     -11.621  13.520  19.766  1.00  1.250          H  
ATOM   3568 1HB  SER A 231      -8.940  12.407  18.991  1.00  1.730          H  
ATOM   3569 2HB  SER A 231      -9.256  13.334  20.452  1.00  1.730          H  
ATOM   3570  HG  SER A 231     -10.190  10.829  19.696  1.00  1.730          H  
ATOM   3571  N   LEU A 232     -10.295  14.966  17.260  1.00  1.130          N  
ATOM   3572  CA  LEU A 232      -9.948  16.292  16.788  1.00  1.270          C  
ATOM   3573  C   LEU A 232     -11.231  17.077  16.599  1.00  1.200          C  
ATOM   3574  O   LEU A 232     -11.302  18.257  16.942  1.00  1.280          O  
ATOM   3575  CB  LEU A 232      -9.155  16.245  15.489  1.00  1.720          C  
ATOM   3576  CG  LEU A 232      -7.760  15.617  15.552  1.00  1.720          C  
ATOM   3577  CD1 LEU A 232      -7.233  15.528  14.169  1.00  1.720          C  
ATOM   3578  CD2 LEU A 232      -6.809  16.487  16.406  1.00  1.720          C  
ATOM   3579  H   LEU A 232     -10.503  14.227  16.588  1.00  1.360          H  
ATOM   3580  HA  LEU A 232      -9.358  16.795  17.541  1.00  1.520          H  
ATOM   3581 1HB  LEU A 232      -9.739  15.681  14.757  1.00  2.070          H  
ATOM   3582 2HB  LEU A 232      -9.041  17.262  15.128  1.00  2.070          H  
ATOM   3583  HG  LEU A 232      -7.821  14.608  15.974  1.00  2.070          H  
ATOM   3584 1HD1 LEU A 232      -6.247  15.083  14.204  1.00  2.070          H  
ATOM   3585 2HD1 LEU A 232      -7.900  14.907  13.566  1.00  2.070          H  
ATOM   3586 3HD1 LEU A 232      -7.166  16.522  13.729  1.00  2.070          H  
ATOM   3587 1HD2 LEU A 232      -5.819  16.038  16.416  1.00  2.070          H  
ATOM   3588 2HD2 LEU A 232      -6.743  17.484  15.977  1.00  2.070          H  
ATOM   3589 3HD2 LEU A 232      -7.167  16.568  17.421  1.00  2.070          H  
ATOM   3590  N   GLU A 233     -12.272  16.421  16.076  1.00  1.200          N  
ATOM   3591  CA  GLU A 233     -13.536  17.126  15.856  1.00  1.270          C  
ATOM   3592  C   GLU A 233     -14.101  17.641  17.184  1.00  1.160          C  
ATOM   3593  O   GLU A 233     -14.673  18.727  17.245  1.00  1.310          O  
ATOM   3594  CB  GLU A 233     -14.539  16.258  15.087  1.00  1.750          C  
ATOM   3595  CG  GLU A 233     -15.824  17.023  14.591  1.00  1.750          C  
ATOM   3596  CD  GLU A 233     -17.011  17.020  15.545  1.00  1.750          C  
ATOM   3597  OE1 GLU A 233     -17.108  16.128  16.347  1.00  1.750          O  
ATOM   3598  OE2 GLU A 233     -17.844  17.885  15.431  1.00  1.750          O  
ATOM   3599  H   GLU A 233     -12.161  15.439  15.806  1.00  1.440          H  
ATOM   3600  HA  GLU A 233     -13.333  17.997  15.231  1.00  1.520          H  
ATOM   3601 1HB  GLU A 233     -14.040  15.826  14.220  1.00  2.100          H  
ATOM   3602 2HB  GLU A 233     -14.857  15.430  15.723  1.00  2.100          H  
ATOM   3603 1HG  GLU A 233     -15.537  18.054  14.433  1.00  2.100          H  
ATOM   3604 2HG  GLU A 233     -16.137  16.655  13.643  1.00  2.100          H  
ATOM   3605  N   MET A 234     -13.867  16.898  18.272  1.00  1.120          N  
ATOM   3606  CA  MET A 234     -14.364  17.283  19.588  1.00  1.340          C  
ATOM   3607  C   MET A 234     -13.528  18.362  20.294  1.00  1.390          C  
ATOM   3608  O   MET A 234     -13.835  18.749  21.433  1.00  1.600          O  
ATOM   3609  CB  MET A 234     -14.468  16.045  20.477  1.00  1.790          C  
ATOM   3610  CG  MET A 234     -15.581  15.073  20.066  1.00  1.790          C  
ATOM   3611  SD  MET A 234     -15.819  13.701  21.237  1.00  1.790          S  
ATOM   3612  CE  MET A 234     -14.439  12.611  20.863  1.00  1.790          C  
ATOM   3613  H   MET A 234     -13.401  15.993  18.165  1.00  1.340          H  
ATOM   3614  HA  MET A 234     -15.366  17.688  19.451  1.00  1.610          H  
ATOM   3615 1HB  MET A 234     -13.520  15.509  20.441  1.00  2.150          H  
ATOM   3616 2HB  MET A 234     -14.641  16.346  21.508  1.00  2.150          H  
ATOM   3617 1HG  MET A 234     -16.517  15.622  19.985  1.00  2.150          H  
ATOM   3618 2HG  MET A 234     -15.360  14.660  19.085  1.00  2.150          H  
ATOM   3619 1HE  MET A 234     -14.476  11.739  21.511  1.00  2.150          H  
ATOM   3620 2HE  MET A 234     -14.505  12.290  19.827  1.00  2.150          H  
ATOM   3621 3HE  MET A 234     -13.507  13.136  21.023  1.00  2.150          H  
ATOM   3622  N   VAL A 235     -12.485  18.881  19.651  1.00  1.360          N  
ATOM   3623  CA  VAL A 235     -11.707  19.903  20.319  1.00  1.530          C  
ATOM   3624  C   VAL A 235     -12.423  21.228  20.142  1.00  1.400          C  
ATOM   3625  O   VAL A 235     -12.213  21.944  19.152  1.00  1.400          O  
ATOM   3626  CB  VAL A 235     -10.275  19.983  19.721  1.00  2.070          C  
ATOM   3627  CG1 VAL A 235      -9.449  21.051  20.406  1.00  2.070          C  
ATOM   3628  CG2 VAL A 235      -9.598  18.660  19.874  1.00  2.070          C  
ATOM   3629  H   VAL A 235     -12.243  18.580  18.702  1.00  1.630          H  
ATOM   3630  HA  VAL A 235     -11.640  19.671  21.382  1.00  1.840          H  
ATOM   3631  HB  VAL A 235     -10.352  20.233  18.660  1.00  2.490          H  
ATOM   3632 1HG1 VAL A 235      -8.458  21.086  19.959  1.00  2.490          H  
ATOM   3633 2HG1 VAL A 235      -9.912  21.994  20.300  1.00  2.490          H  
ATOM   3634 3HG1 VAL A 235      -9.358  20.818  21.472  1.00  2.490          H  
ATOM   3635 1HG2 VAL A 235      -8.602  18.687  19.433  1.00  2.490          H  
ATOM   3636 2HG2 VAL A 235      -9.523  18.398  20.925  1.00  2.490          H  
ATOM   3637 3HG2 VAL A 235     -10.191  17.940  19.371  1.00  2.490          H  
ATOM   3638  N   LYS A 236     -13.215  21.600  21.158  1.00  1.450          N  
ATOM   3639  CA  LYS A 236     -13.988  22.834  21.058  1.00  1.500          C  
ATOM   3640  C   LYS A 236     -13.039  24.011  20.896  1.00  1.540          C  
ATOM   3641  O   LYS A 236     -13.362  24.968  20.197  1.00  1.550          O  
ATOM   3642  CB  LYS A 236     -14.895  23.074  22.270  1.00  2.080          C  
ATOM   3643  CG  LYS A 236     -14.203  23.570  23.549  1.00  2.080          C  
ATOM   3644  CD  LYS A 236     -15.224  23.785  24.656  1.00  2.080          C  
ATOM   3645  CE  LYS A 236     -14.618  24.454  25.900  1.00  2.080          C  
ATOM   3646  NZ  LYS A 236     -14.266  25.932  25.661  1.00  2.080          N  
ATOM   3647  H   LYS A 236     -13.334  20.928  21.918  1.00  1.740          H  
ATOM   3648  HA  LYS A 236     -14.616  22.779  20.167  1.00  1.800          H  
ATOM   3649 1HB  LYS A 236     -15.654  23.812  22.006  1.00  2.500          H  
ATOM   3650 2HB  LYS A 236     -15.414  22.147  22.515  1.00  2.500          H  
ATOM   3651 1HG  LYS A 236     -13.456  22.843  23.876  1.00  2.500          H  
ATOM   3652 2HG  LYS A 236     -13.705  24.519  23.363  1.00  2.500          H  
ATOM   3653 1HD  LYS A 236     -16.019  24.431  24.277  1.00  2.500          H  
ATOM   3654 2HD  LYS A 236     -15.660  22.829  24.944  1.00  2.500          H  
ATOM   3655 1HE  LYS A 236     -15.344  24.396  26.708  1.00  2.500          H  
ATOM   3656 2HE  LYS A 236     -13.714  23.920  26.198  1.00  2.500          H  
ATOM   3657 1HZ  LYS A 236     -13.897  26.334  26.500  1.00  2.500          H  
ATOM   3658 2HZ  LYS A 236     -13.581  26.087  24.904  1.00  2.500          H  
ATOM   3659 3HZ  LYS A 236     -15.093  26.459  25.363  1.00  2.500          H  
ATOM   3660  N   GLU A 237     -11.824  23.899  21.444  1.00  1.620          N  
ATOM   3661  CA  GLU A 237     -10.838  24.957  21.327  1.00  1.750          C  
ATOM   3662  C   GLU A 237     -10.506  25.260  19.867  1.00  1.650          C  
ATOM   3663  O   GLU A 237     -10.210  26.405  19.531  1.00  1.780          O  
ATOM   3664  CB  GLU A 237      -9.569  24.590  22.104  1.00  2.400          C  
ATOM   3665  CG  GLU A 237      -9.756  24.552  23.629  1.00  2.400          C  
ATOM   3666  CD  GLU A 237     -10.381  23.274  24.132  1.00  2.400          C  
ATOM   3667  OE1 GLU A 237     -10.654  22.408  23.326  1.00  2.400          O  
ATOM   3668  OE2 GLU A 237     -10.604  23.167  25.312  1.00  2.400          O  
ATOM   3669  H   GLU A 237     -11.616  23.093  22.043  1.00  1.940          H  
ATOM   3670  HA  GLU A 237     -11.260  25.857  21.776  1.00  2.100          H  
ATOM   3671 1HB  GLU A 237      -9.201  23.629  21.781  1.00  2.880          H  
ATOM   3672 2HB  GLU A 237      -8.794  25.323  21.883  1.00  2.880          H  
ATOM   3673 1HG  GLU A 237      -8.783  24.678  24.103  1.00  2.880          H  
ATOM   3674 2HG  GLU A 237     -10.384  25.394  23.920  1.00  2.880          H  
ATOM   3675  N   HIS A 238     -10.535  24.248  18.988  1.00  1.490          N  
ATOM   3676  CA  HIS A 238     -10.240  24.466  17.587  1.00  1.470          C  
ATOM   3677  C   HIS A 238     -11.346  25.337  17.029  1.00  1.350          C  
ATOM   3678  O   HIS A 238     -11.107  26.314  16.317  1.00  1.400          O  
ATOM   3679  CB  HIS A 238     -10.140  23.164  16.792  1.00  2.070          C  
ATOM   3680  CG  HIS A 238      -9.767  23.438  15.383  1.00  2.070          C  
ATOM   3681  ND1 HIS A 238      -8.493  23.834  15.022  1.00  2.070          N  
ATOM   3682  CD2 HIS A 238     -10.492  23.414  14.248  1.00  2.070          C  
ATOM   3683  CE1 HIS A 238      -8.468  24.057  13.725  1.00  2.070          C  
ATOM   3684  NE2 HIS A 238      -9.663  23.796  13.243  1.00  2.070          N  
ATOM   3685  H   HIS A 238     -10.803  23.312  19.282  1.00  1.790          H  
ATOM   3686  HA  HIS A 238      -9.297  25.002  17.482  1.00  1.760          H  
ATOM   3687 1HB  HIS A 238      -9.389  22.513  17.241  1.00  2.480          H  
ATOM   3688 2HB  HIS A 238     -11.096  22.635  16.813  1.00  2.480          H  
ATOM   3689  HD1 HIS A 238      -7.679  23.485  15.497  1.00  2.480          H  
ATOM   3690  HD2 HIS A 238     -11.537  23.173  14.039  1.00  2.480          H  
ATOM   3691  HE1 HIS A 238      -7.549  24.389  13.238  1.00  2.480          H  
ATOM   3692  N   PHE A 239     -12.593  24.964  17.325  1.00  1.280          N  
ATOM   3693  CA  PHE A 239     -13.706  25.786  16.853  1.00  1.270          C  
ATOM   3694  C   PHE A 239     -13.584  27.223  17.340  1.00  1.200          C  
ATOM   3695  O   PHE A 239     -13.645  28.175  16.547  1.00  1.280          O  
ATOM   3696  CB  PHE A 239     -15.064  25.269  17.348  1.00  1.780          C  
ATOM   3697  CG  PHE A 239     -16.175  26.265  17.073  1.00  1.780          C  
ATOM   3698  CD1 PHE A 239     -16.746  26.344  15.858  1.00  1.780          C  
ATOM   3699  CD2 PHE A 239     -16.608  27.150  18.060  1.00  1.780          C  
ATOM   3700  CE1 PHE A 239     -17.729  27.280  15.584  1.00  1.780          C  
ATOM   3701  CE2 PHE A 239     -17.576  28.082  17.798  1.00  1.780          C  
ATOM   3702  CZ  PHE A 239     -18.136  28.148  16.552  1.00  1.780          C  
ATOM   3703  H   PHE A 239     -12.725  24.113  17.886  1.00  1.540          H  
ATOM   3704  HA  PHE A 239     -13.699  25.784  15.761  1.00  1.520          H  
ATOM   3705 1HB  PHE A 239     -15.305  24.331  16.848  1.00  2.140          H  
ATOM   3706 2HB  PHE A 239     -15.032  25.077  18.413  1.00  2.140          H  
ATOM   3707  HD1 PHE A 239     -16.406  25.656  15.107  1.00  2.140          H  
ATOM   3708  HD2 PHE A 239     -16.165  27.104  19.050  1.00  2.140          H  
ATOM   3709  HE1 PHE A 239     -18.179  27.335  14.603  1.00  2.140          H  
ATOM   3710  HE2 PHE A 239     -17.897  28.770  18.580  1.00  2.140          H  
ATOM   3711  HZ  PHE A 239     -18.906  28.887  16.337  1.00  2.140          H  
ATOM   3712  N   GLU A 240     -13.418  27.372  18.659  1.00  1.180          N  
ATOM   3713  CA  GLU A 240     -13.402  28.661  19.344  1.00  1.280          C  
ATOM   3714  C   GLU A 240     -12.282  29.586  18.897  1.00  1.300          C  
ATOM   3715  O   GLU A 240     -12.495  30.788  18.739  1.00  1.420          O  
ATOM   3716  CB  GLU A 240     -13.320  28.433  20.861  1.00  1.750          C  
ATOM   3717  CG  GLU A 240     -14.612  27.847  21.508  1.00  1.750          C  
ATOM   3718  CD  GLU A 240     -14.440  27.456  22.965  1.00  1.750          C  
ATOM   3719  OE1 GLU A 240     -13.319  27.296  23.400  1.00  1.750          O  
ATOM   3720  OE2 GLU A 240     -15.426  27.305  23.668  1.00  1.750          O  
ATOM   3721  H   GLU A 240     -13.339  26.525  19.227  1.00  1.420          H  
ATOM   3722  HA  GLU A 240     -14.347  29.158  19.129  1.00  1.540          H  
ATOM   3723 1HB  GLU A 240     -12.503  27.750  21.070  1.00  2.100          H  
ATOM   3724 2HB  GLU A 240     -13.092  29.375  21.357  1.00  2.100          H  
ATOM   3725 1HG  GLU A 240     -15.416  28.576  21.424  1.00  2.100          H  
ATOM   3726 2HG  GLU A 240     -14.902  26.963  20.948  1.00  2.100          H  
ATOM   3727  N   ASN A 241     -11.110  29.031  18.610  1.00  1.300          N  
ATOM   3728  CA  ASN A 241      -9.967  29.832  18.209  1.00  1.430          C  
ATOM   3729  C   ASN A 241      -9.972  30.210  16.724  1.00  1.430          C  
ATOM   3730  O   ASN A 241      -9.063  30.918  16.265  1.00  1.600          O  
ATOM   3731  CB  ASN A 241      -8.693  29.084  18.556  1.00  1.950          C  
ATOM   3732  CG  ASN A 241      -8.466  28.994  20.050  1.00  1.950          C  
ATOM   3733  OD1 ASN A 241      -8.937  29.845  20.822  1.00  1.950          O  
ATOM   3734  ND2 ASN A 241      -7.750  27.983  20.480  1.00  1.950          N  
ATOM   3735  H   ASN A 241     -10.969  28.031  18.781  1.00  1.560          H  
ATOM   3736  HA  ASN A 241      -9.993  30.762  18.776  1.00  1.720          H  
ATOM   3737 1HB  ASN A 241      -8.751  28.066  18.149  1.00  2.340          H  
ATOM   3738 2HB  ASN A 241      -7.836  29.556  18.094  1.00  2.340          H  
ATOM   3739 1HD2 ASN A 241      -7.570  27.875  21.452  1.00  2.340          H  
ATOM   3740 2HD2 ASN A 241      -7.372  27.294  19.818  1.00  2.340          H  
ATOM   3741  N   ASN A 242     -10.962  29.717  15.966  1.00  1.290          N  
ATOM   3742  CA  ASN A 242     -11.061  30.003  14.547  1.00  1.330          C  
ATOM   3743  C   ASN A 242     -12.450  30.527  14.171  1.00  1.230          C  
ATOM   3744  O   ASN A 242     -12.625  31.122  13.106  1.00  1.240          O  
ATOM   3745  CB  ASN A 242     -10.692  28.772  13.760  1.00  1.850          C  
ATOM   3746  CG  ASN A 242      -9.268  28.399  13.924  1.00  1.850          C  
ATOM   3747  OD1 ASN A 242      -8.398  29.011  13.309  1.00  1.850          O  
ATOM   3748  ND2 ASN A 242      -9.003  27.435  14.747  1.00  1.850          N  
ATOM   3749  H   ASN A 242     -11.705  29.159  16.393  1.00  1.550          H  
ATOM   3750  HA  ASN A 242     -10.350  30.789  14.303  1.00  1.600          H  
ATOM   3751 1HB  ASN A 242     -11.301  27.932  14.104  1.00  2.220          H  
ATOM   3752 2HB  ASN A 242     -10.895  28.936  12.705  1.00  2.220          H  
ATOM   3753 1HD2 ASN A 242      -8.063  27.154  14.907  1.00  2.220          H  
ATOM   3754 2HD2 ASN A 242      -9.758  26.986  15.261  1.00  2.220          H  
ATOM   3755  N   ALA A 243     -13.429  30.306  15.062  1.00  1.230          N  
ATOM   3756  CA  ALA A 243     -14.844  30.629  14.892  1.00  1.250          C  
ATOM   3757  C   ALA A 243     -15.413  29.991  13.636  1.00  1.070          C  
ATOM   3758  O   ALA A 243     -16.167  30.625  12.891  1.00  1.220          O  
ATOM   3759  CB  ALA A 243     -15.046  32.135  14.848  1.00  1.740          C  
ATOM   3760  H   ALA A 243     -13.209  29.806  15.915  1.00  1.480          H  
ATOM   3761  HA  ALA A 243     -15.382  30.218  15.749  1.00  1.500          H  
ATOM   3762 1HB  ALA A 243     -16.108  32.354  14.756  1.00  2.090          H  
ATOM   3763 2HB  ALA A 243     -14.660  32.576  15.766  1.00  2.090          H  
ATOM   3764 3HB  ALA A 243     -14.517  32.556  13.995  1.00  2.090          H  
ATOM   3765  N   ILE A 244     -15.036  28.741  13.389  1.00  0.880          N  
ATOM   3766  CA  ILE A 244     -15.547  28.059  12.200  1.00  0.810          C  
ATOM   3767  C   ILE A 244     -16.092  26.683  12.537  1.00  0.710          C  
ATOM   3768  O   ILE A 244     -15.374  25.830  13.055  1.00  0.750          O  
ATOM   3769  CB  ILE A 244     -14.453  27.995  11.092  1.00  1.160          C  
ATOM   3770  CG1 ILE A 244     -15.021  27.334   9.816  1.00  1.160          C  
ATOM   3771  CG2 ILE A 244     -13.205  27.240  11.582  1.00  1.160          C  
ATOM   3772  CD1 ILE A 244     -14.173  27.532   8.554  1.00  1.160          C  
ATOM   3773  H   ILE A 244     -14.446  28.294  14.100  1.00  1.060          H  
ATOM   3774  HA  ILE A 244     -16.374  28.643  11.799  1.00  0.970          H  
ATOM   3775  HB  ILE A 244     -14.166  29.019  10.837  1.00  1.390          H  
ATOM   3776 1HG1 ILE A 244     -15.135  26.266   9.994  1.00  1.390          H  
ATOM   3777 2HG1 ILE A 244     -16.009  27.757   9.612  1.00  1.390          H  
ATOM   3778 1HG2 ILE A 244     -12.437  27.243  10.820  1.00  1.390          H  
ATOM   3779 2HG2 ILE A 244     -12.847  27.733  12.448  1.00  1.390          H  
ATOM   3780 3HG2 ILE A 244     -13.434  26.213  11.827  1.00  1.390          H  
ATOM   3781 1HD1 ILE A 244     -14.666  27.058   7.735  1.00  1.390          H  
ATOM   3782 2HD1 ILE A 244     -14.087  28.597   8.344  1.00  1.390          H  
ATOM   3783 3HD1 ILE A 244     -13.185  27.105   8.667  1.00  1.390          H  
ATOM   3784  N   LYS A 245     -17.360  26.448  12.212  1.00  0.730          N  
ATOM   3785  CA  LYS A 245     -17.975  25.160  12.505  1.00  0.720          C  
ATOM   3786  C   LYS A 245     -17.263  24.047  11.784  1.00  0.680          C  
ATOM   3787  O   LYS A 245     -17.116  24.101  10.562  1.00  0.880          O  
ATOM   3788  CB  LYS A 245     -19.462  25.179  12.136  1.00  1.010          C  
ATOM   3789  CG  LYS A 245     -20.210  23.828  12.289  1.00  1.010          C  
ATOM   3790  CD  LYS A 245     -20.346  23.382  13.759  1.00  1.010          C  
ATOM   3791  CE  LYS A 245     -21.129  22.061  13.896  1.00  1.010          C  
ATOM   3792  NZ  LYS A 245     -20.399  20.885  13.284  1.00  1.010          N  
ATOM   3793  H   LYS A 245     -17.897  27.182  11.771  1.00  0.880          H  
ATOM   3794  HA  LYS A 245     -17.890  24.968  13.570  1.00  0.860          H  
ATOM   3795 1HB  LYS A 245     -19.975  25.909  12.760  1.00  1.210          H  
ATOM   3796 2HB  LYS A 245     -19.573  25.507  11.103  1.00  1.210          H  
ATOM   3797 1HG  LYS A 245     -21.210  23.940  11.869  1.00  1.210          H  
ATOM   3798 2HG  LYS A 245     -19.694  23.056  11.717  1.00  1.210          H  
ATOM   3799 1HD  LYS A 245     -19.360  23.218  14.187  1.00  1.210          H  
ATOM   3800 2HD  LYS A 245     -20.848  24.157  14.335  1.00  1.210          H  
ATOM   3801 1HE  LYS A 245     -21.286  21.861  14.954  1.00  1.210          H  
ATOM   3802 2HE  LYS A 245     -22.100  22.164  13.409  1.00  1.210          H  
ATOM   3803 1HZ  LYS A 245     -20.939  20.047  13.406  1.00  1.210          H  
ATOM   3804 2HZ  LYS A 245     -20.254  21.041  12.305  1.00  1.210          H  
ATOM   3805 3HZ  LYS A 245     -19.472  20.742  13.713  1.00  1.210          H  
ATOM   3806  N   CYS A 246     -16.882  23.013  12.524  1.00  0.690          N  
ATOM   3807  CA  CYS A 246     -16.198  21.893  11.919  1.00  0.680          C  
ATOM   3808  C   CYS A 246     -17.043  20.630  11.887  1.00  0.660          C  
ATOM   3809  O   CYS A 246     -17.959  20.462  12.709  1.00  0.790          O  
ATOM   3810  CB  CYS A 246     -14.890  21.597  12.653  1.00  0.960          C  
ATOM   3811  SG  CYS A 246     -15.096  21.031  14.346  1.00  0.960          S  
ATOM   3812  H   CYS A 246     -17.034  23.032  13.521  1.00  0.830          H  
ATOM   3813  HA  CYS A 246     -15.958  22.177  10.913  1.00  0.820          H  
ATOM   3814 1HB  CYS A 246     -14.345  20.828  12.099  1.00  1.150          H  
ATOM   3815 2HB  CYS A 246     -14.275  22.494  12.671  1.00  1.150          H  
ATOM   3816  HG  CYS A 246     -16.185  20.260  14.117  1.00  1.150          H  
ATOM   3817  N   ASN A 247     -16.669  19.711  11.000  1.00  0.560          N  
ATOM   3818  CA  ASN A 247     -17.276  18.384  10.924  1.00  0.640          C  
ATOM   3819  C   ASN A 247     -16.214  17.324  10.604  1.00  0.520          C  
ATOM   3820  O   ASN A 247     -15.014  17.633  10.561  1.00  0.470          O  
ATOM   3821  CB  ASN A 247     -18.414  18.374   9.914  1.00  0.860          C  
ATOM   3822  CG  ASN A 247     -17.982  18.682   8.499  1.00  0.860          C  
ATOM   3823  OD1 ASN A 247     -16.882  18.319   8.080  1.00  0.860          O  
ATOM   3824  ND2 ASN A 247     -18.842  19.338   7.761  1.00  0.860          N  
ATOM   3825  H   ASN A 247     -15.958  19.995  10.319  1.00  0.670          H  
ATOM   3826  HA  ASN A 247     -17.684  18.133  11.906  1.00  0.770          H  
ATOM   3827 1HB  ASN A 247     -18.912  17.409   9.933  1.00  1.040          H  
ATOM   3828 2HB  ASN A 247     -19.150  19.121  10.211  1.00  1.040          H  
ATOM   3829 1HD2 ASN A 247     -18.620  19.572   6.813  1.00  1.040          H  
ATOM   3830 2HD2 ASN A 247     -19.726  19.593   8.146  1.00  1.040          H  
ATOM   3831  N   LEU A 248     -16.642  16.066  10.432  1.00  0.650          N  
ATOM   3832  CA  LEU A 248     -15.676  14.990  10.249  1.00  0.590          C  
ATOM   3833  C   LEU A 248     -16.105  13.891   9.271  1.00  0.590          C  
ATOM   3834  O   LEU A 248     -17.272  13.489   9.244  1.00  0.710          O  
ATOM   3835  CB  LEU A 248     -15.410  14.366  11.636  1.00  0.850          C  
ATOM   3836  CG  LEU A 248     -16.499  13.378  12.284  1.00  0.850          C  
ATOM   3837  CD1 LEU A 248     -15.834  12.632  13.455  1.00  0.850          C  
ATOM   3838  CD2 LEU A 248     -17.739  14.141  12.781  1.00  0.850          C  
ATOM   3839  H   LEU A 248     -17.627  15.855  10.454  1.00  0.780          H  
ATOM   3840  HA  LEU A 248     -14.752  15.422   9.873  1.00  0.710          H  
ATOM   3841 1HB  LEU A 248     -14.509  13.872  11.609  1.00  1.020          H  
ATOM   3842 2HB  LEU A 248     -15.276  15.170  12.313  1.00  1.020          H  
ATOM   3843  HG  LEU A 248     -16.809  12.636  11.552  1.00  1.020          H  
ATOM   3844 1HD1 LEU A 248     -16.549  11.944  13.902  1.00  1.020          H  
ATOM   3845 2HD1 LEU A 248     -14.991  12.072  13.094  1.00  1.020          H  
ATOM   3846 3HD1 LEU A 248     -15.507  13.354  14.203  1.00  1.020          H  
ATOM   3847 1HD2 LEU A 248     -18.439  13.432  13.221  1.00  1.020          H  
ATOM   3848 2HD2 LEU A 248     -17.457  14.860  13.530  1.00  1.020          H  
ATOM   3849 3HD2 LEU A 248     -18.226  14.643  11.963  1.00  1.020          H  
ATOM   3850  N   VAL A 249     -15.130  13.402   8.492  1.00  0.500          N  
ATOM   3851  CA  VAL A 249     -15.269  12.272   7.557  1.00  0.520          C  
ATOM   3852  C   VAL A 249     -14.166  11.234   7.767  1.00  0.450          C  
ATOM   3853  O   VAL A 249     -12.998  11.606   7.838  1.00  0.420          O  
ATOM   3854  CB  VAL A 249     -15.207  12.756   6.094  1.00  0.720          C  
ATOM   3855  CG1 VAL A 249     -15.280  11.527   5.139  1.00  0.720          C  
ATOM   3856  CG2 VAL A 249     -16.365  13.745   5.841  1.00  0.720          C  
ATOM   3857  H   VAL A 249     -14.211  13.857   8.569  1.00  0.600          H  
ATOM   3858  HA  VAL A 249     -16.234  11.791   7.730  1.00  0.620          H  
ATOM   3859  HB  VAL A 249     -14.263  13.254   5.912  1.00  0.860          H  
ATOM   3860 1HG1 VAL A 249     -15.236  11.841   4.122  1.00  0.860          H  
ATOM   3861 2HG1 VAL A 249     -14.447  10.851   5.313  1.00  0.860          H  
ATOM   3862 3HG1 VAL A 249     -16.217  10.993   5.304  1.00  0.860          H  
ATOM   3863 1HG2 VAL A 249     -16.348  14.093   4.829  1.00  0.860          H  
ATOM   3864 2HG2 VAL A 249     -17.305  13.238   6.024  1.00  0.860          H  
ATOM   3865 3HG2 VAL A 249     -16.277  14.599   6.508  1.00  0.860          H  
ATOM   3866  N   SER A 250     -14.512   9.945   7.858  1.00  0.490          N  
ATOM   3867  CA  SER A 250     -13.479   8.921   8.030  1.00  0.480          C  
ATOM   3868  C   SER A 250     -13.452   8.020   6.816  1.00  0.530          C  
ATOM   3869  O   SER A 250     -14.341   7.179   6.613  1.00  0.770          O  
ATOM   3870  CB  SER A 250     -13.700   8.089   9.280  1.00  0.680          C  
ATOM   3871  OG  SER A 250     -12.750   7.045   9.367  1.00  0.680          O  
ATOM   3872  H   SER A 250     -15.490   9.660   7.735  1.00  0.590          H  
ATOM   3873  HA  SER A 250     -12.518   9.410   8.101  1.00  0.580          H  
ATOM   3874 1HB  SER A 250     -13.639   8.715  10.162  1.00  0.810          H  
ATOM   3875 2HB  SER A 250     -14.690   7.662   9.247  1.00  0.810          H  
ATOM   3876  HG  SER A 250     -11.949   7.390   9.834  1.00  0.810          H  
ATOM   3877  N   LEU A 251     -12.404   8.166   5.992  1.00  0.410          N  
ATOM   3878  CA  LEU A 251     -12.357   7.415   4.748  1.00  0.420          C  
ATOM   3879  C   LEU A 251     -12.273   5.939   5.091  1.00  0.410          C  
ATOM   3880  O   LEU A 251     -12.847   5.073   4.418  1.00  0.420          O  
ATOM   3881  CB  LEU A 251     -11.130   7.839   3.941  1.00  0.580          C  
ATOM   3882  CG  LEU A 251     -11.096   9.293   3.411  1.00  0.580          C  
ATOM   3883  CD1 LEU A 251      -9.743   9.544   2.818  1.00  0.580          C  
ATOM   3884  CD2 LEU A 251     -12.155   9.531   2.367  1.00  0.580          C  
ATOM   3885  H   LEU A 251     -11.632   8.803   6.219  1.00  0.490          H  
ATOM   3886  HA  LEU A 251     -13.270   7.588   4.186  1.00  0.500          H  
ATOM   3887 1HB  LEU A 251     -10.243   7.693   4.561  1.00  0.700          H  
ATOM   3888 2HB  LEU A 251     -11.054   7.195   3.093  1.00  0.700          H  
ATOM   3889  HG  LEU A 251     -11.241   9.973   4.241  1.00  0.700          H  
ATOM   3890 1HD1 LEU A 251      -9.681  10.571   2.460  1.00  0.700          H  
ATOM   3891 2HD1 LEU A 251      -8.985   9.379   3.579  1.00  0.700          H  
ATOM   3892 3HD1 LEU A 251      -9.587   8.858   1.991  1.00  0.700          H  
ATOM   3893 1HD2 LEU A 251     -12.081  10.563   2.022  1.00  0.700          H  
ATOM   3894 2HD2 LEU A 251     -11.983   8.851   1.533  1.00  0.700          H  
ATOM   3895 3HD2 LEU A 251     -13.145   9.365   2.782  1.00  0.700          H  
ATOM   3896  N   GLY A 252     -11.525   5.660   6.142  1.00  0.420          N  
ATOM   3897  CA  GLY A 252     -11.371   4.320   6.630  1.00  0.440          C  
ATOM   3898  C   GLY A 252     -10.837   3.409   5.558  1.00  0.460          C  
ATOM   3899  O   GLY A 252     -10.155   3.823   4.610  1.00  0.460          O  
ATOM   3900  H   GLY A 252     -11.071   6.421   6.631  1.00  0.500          H  
ATOM   3901 1HA  GLY A 252     -10.696   4.323   7.486  1.00  0.530          H  
ATOM   3902 2HA  GLY A 252     -12.333   3.953   6.991  1.00  0.530          H  
ATOM   3903  N   HIS A 253     -11.322   2.191   5.605  1.00  0.540          N  
ATOM   3904  CA  HIS A 253     -10.904   1.140   4.719  1.00  0.640          C  
ATOM   3905  C   HIS A 253     -11.467   1.270   3.307  1.00  0.580          C  
ATOM   3906  O   HIS A 253     -11.179   0.428   2.460  1.00  0.610          O  
ATOM   3907  CB  HIS A 253     -11.346  -0.177   5.350  1.00  0.860          C  
ATOM   3908  CG  HIS A 253     -10.682  -0.401   6.675  1.00  0.860          C  
ATOM   3909  ND1 HIS A 253      -9.443  -1.004   6.816  1.00  0.860          N  
ATOM   3910  CD2 HIS A 253     -11.073  -0.042   7.921  1.00  0.860          C  
ATOM   3911  CE1 HIS A 253      -9.121  -1.023   8.102  1.00  0.860          C  
ATOM   3912  NE2 HIS A 253     -10.091  -0.442   8.784  1.00  0.860          N  
ATOM   3913  H   HIS A 253     -11.906   1.948   6.396  1.00  0.650          H  
ATOM   3914  HA  HIS A 253      -9.817   1.145   4.648  1.00  0.770          H  
ATOM   3915 1HB  HIS A 253     -12.430  -0.177   5.497  1.00  1.030          H  
ATOM   3916 2HB  HIS A 253     -11.096  -1.008   4.691  1.00  1.030          H  
ATOM   3917  HD2 HIS A 253     -12.001   0.473   8.192  1.00  1.030          H  
ATOM   3918  HE1 HIS A 253      -8.209  -1.435   8.527  1.00  1.030          H  
ATOM   3919  HE2 HIS A 253     -10.113  -0.305   9.786  1.00  1.030          H  
ATOM   3920  N   THR A 254     -12.169   2.375   2.998  1.00  0.530          N  
ATOM   3921  CA  THR A 254     -12.665   2.591   1.645  1.00  0.520          C  
ATOM   3922  C   THR A 254     -11.465   2.756   0.739  1.00  0.480          C  
ATOM   3923  O   THR A 254     -11.482   2.360  -0.422  1.00  0.610          O  
ATOM   3924  CB  THR A 254     -13.555   3.859   1.525  1.00  0.730          C  
ATOM   3925  OG1 THR A 254     -14.371   3.738   0.368  1.00  0.730          O  
ATOM   3926  CG2 THR A 254     -12.703   5.157   1.346  1.00  0.730          C  
ATOM   3927  H   THR A 254     -12.373   3.105   3.693  1.00  0.640          H  
ATOM   3928  HA  THR A 254     -13.234   1.720   1.322  1.00  0.620          H  
ATOM   3929  HB  THR A 254     -14.173   3.945   2.417  1.00  0.880          H  
ATOM   3930  HG1 THR A 254     -14.974   4.501   0.314  1.00  0.880          H  
ATOM   3931 1HG2 THR A 254     -13.376   6.007   1.271  1.00  0.880          H  
ATOM   3932 2HG2 THR A 254     -12.055   5.291   2.189  1.00  0.880          H  
ATOM   3933 3HG2 THR A 254     -12.105   5.117   0.447  1.00  0.880          H  
ATOM   3934  N   GLN A 255     -10.358   3.251   1.307  1.00  0.350          N  
ATOM   3935  CA  GLN A 255      -9.158   3.530   0.546  1.00  0.310          C  
ATOM   3936  C   GLN A 255      -8.429   2.271   0.128  1.00  0.300          C  
ATOM   3937  O   GLN A 255      -7.464   2.340  -0.627  1.00  0.340          O  
ATOM   3938  CB  GLN A 255      -8.201   4.383   1.377  1.00  0.450          C  
ATOM   3939  CG  GLN A 255      -8.669   5.786   1.682  1.00  0.450          C  
ATOM   3940  CD  GLN A 255      -7.674   6.497   2.574  1.00  0.450          C  
ATOM   3941  OE1 GLN A 255      -7.898   6.777   3.759  1.00  0.450          O  
ATOM   3942  NE2 GLN A 255      -6.549   6.785   2.013  1.00  0.450          N  
ATOM   3943  H   GLN A 255     -10.365   3.492   2.306  1.00  0.420          H  
ATOM   3944  HA  GLN A 255      -9.441   4.065  -0.352  1.00  0.370          H  
ATOM   3945 1HB  GLN A 255      -8.028   3.885   2.334  1.00  0.540          H  
ATOM   3946 2HB  GLN A 255      -7.251   4.448   0.867  1.00  0.540          H  
ATOM   3947 1HG  GLN A 255      -8.780   6.351   0.758  1.00  0.540          H  
ATOM   3948 2HG  GLN A 255      -9.610   5.715   2.204  1.00  0.540          H  
ATOM   3949 1HE2 GLN A 255      -5.835   7.262   2.532  1.00  0.540          H  
ATOM   3950 2HE2 GLN A 255      -6.393   6.555   1.048  1.00  0.540          H  
ATOM   3951  N   ARG A 256      -8.842   1.115   0.640  1.00  0.350          N  
ATOM   3952  CA  ARG A 256      -8.155  -0.086   0.258  1.00  0.350          C  
ATOM   3953  C   ARG A 256      -8.733  -0.614  -1.050  1.00  0.350          C  
ATOM   3954  O   ARG A 256      -8.026  -1.291  -1.802  1.00  0.480          O  
ATOM   3955  CB  ARG A 256      -8.250  -1.132   1.351  1.00  0.490          C  
ATOM   3956  CG  ARG A 256      -7.550  -0.758   2.652  1.00  0.490          C  
ATOM   3957  CD  ARG A 256      -7.525  -1.884   3.600  1.00  0.490          C  
ATOM   3958  NE  ARG A 256      -7.058  -1.503   4.944  1.00  0.490          N  
ATOM   3959  CZ  ARG A 256      -5.770  -1.278   5.332  1.00  0.490          C  
ATOM   3960  NH1 ARG A 256      -4.776  -1.308   4.473  1.00  0.490          N  
ATOM   3961  NH2 ARG A 256      -5.511  -1.026   6.603  1.00  0.490          N  
ATOM   3962  H   ARG A 256      -9.649   1.060   1.263  1.00  0.420          H  
ATOM   3963  HA  ARG A 256      -7.114   0.135   0.101  1.00  0.420          H  
ATOM   3964 1HB  ARG A 256      -9.298  -1.332   1.573  1.00  0.590          H  
ATOM   3965 2HB  ARG A 256      -7.792  -2.058   1.005  1.00  0.590          H  
ATOM   3966 1HG  ARG A 256      -6.533  -0.494   2.420  1.00  0.590          H  
ATOM   3967 2HG  ARG A 256      -8.057   0.086   3.120  1.00  0.590          H  
ATOM   3968 1HD  ARG A 256      -8.537  -2.280   3.700  1.00  0.590          H  
ATOM   3969 2HD  ARG A 256      -6.874  -2.671   3.217  1.00  0.590          H  
ATOM   3970  HE  ARG A 256      -7.791  -1.438   5.668  1.00  0.590          H  
ATOM   3971 1HH1 ARG A 256      -4.951  -1.490   3.501  1.00  0.590          H  
ATOM   3972 2HH1 ARG A 256      -3.820  -1.125   4.795  1.00  0.590          H  
ATOM   3973 1HH2 ARG A 256      -6.260  -1.035   7.280  1.00  0.590          H  
ATOM   3974 2HH2 ARG A 256      -4.558  -0.858   6.904  1.00  0.590          H  
ATOM   3975  N   GLY A 257     -10.018  -0.309  -1.330  1.00  0.370          N  
ATOM   3976  CA  GLY A 257     -10.694  -0.830  -2.514  1.00  0.380          C  
ATOM   3977  C   GLY A 257     -10.666   0.182  -3.648  1.00  0.460          C  
ATOM   3978  O   GLY A 257      -9.809   1.064  -3.660  1.00  0.570          O  
ATOM   3979  H   GLY A 257     -10.558   0.324  -0.737  1.00  0.440          H  
ATOM   3980 1HA  GLY A 257     -10.214  -1.756  -2.833  1.00  0.460          H  
ATOM   3981 2HA  GLY A 257     -11.721  -1.076  -2.268  1.00  0.460          H  
ATOM   3982  N   PHE A 258     -11.628   0.057  -4.581  1.00  0.480          N  
ATOM   3983  CA  PHE A 258     -11.781   0.869  -5.800  1.00  0.570          C  
ATOM   3984  C   PHE A 258     -11.043   0.155  -6.912  1.00  0.530          C  
ATOM   3985  O   PHE A 258      -9.964  -0.403  -6.704  1.00  0.530          O  
ATOM   3986  CB  PHE A 258     -11.297   2.345  -5.689  1.00  0.760          C  
ATOM   3987  CG  PHE A 258     -12.148   3.308  -4.809  1.00  0.760          C  
ATOM   3988  CD1 PHE A 258     -12.003   3.406  -3.432  1.00  0.760          C  
ATOM   3989  CD2 PHE A 258     -13.064   4.158  -5.407  1.00  0.760          C  
ATOM   3990  CE1 PHE A 258     -12.774   4.288  -2.693  1.00  0.760          C  
ATOM   3991  CE2 PHE A 258     -13.807   5.049  -4.661  1.00  0.760          C  
ATOM   3992  CZ  PHE A 258     -13.669   5.106  -3.301  1.00  0.760          C  
ATOM   3993  H   PHE A 258     -12.267  -0.738  -4.496  1.00  0.580          H  
ATOM   3994  HA  PHE A 258     -12.837   0.898  -6.067  1.00  0.680          H  
ATOM   3995 1HB  PHE A 258     -10.273   2.421  -5.390  1.00  0.910          H  
ATOM   3996 2HB  PHE A 258     -11.310   2.755  -6.699  1.00  0.910          H  
ATOM   3997  HD1 PHE A 258     -11.285   2.779  -2.914  1.00  0.910          H  
ATOM   3998  HD2 PHE A 258     -13.193   4.124  -6.489  1.00  0.910          H  
ATOM   3999  HE1 PHE A 258     -12.655   4.323  -1.619  1.00  0.910          H  
ATOM   4000  HE2 PHE A 258     -14.504   5.709  -5.158  1.00  0.910          H  
ATOM   4001  HZ  PHE A 258     -14.265   5.803  -2.707  1.00  0.910          H  
ATOM   4002  N   SER A 259     -11.633   0.104  -8.095  1.00  0.590          N  
ATOM   4003  CA  SER A 259     -10.949  -0.587  -9.163  1.00  0.610          C  
ATOM   4004  C   SER A 259      -9.607   0.116  -9.329  1.00  0.600          C  
ATOM   4005  O   SER A 259      -9.576   1.350  -9.308  1.00  0.600          O  
ATOM   4006  CB  SER A 259     -11.757  -0.498 -10.442  1.00  0.850          C  
ATOM   4007  OG  SER A 259     -13.021  -1.088 -10.283  1.00  0.850          O  
ATOM   4008  H   SER A 259     -12.531   0.537  -8.268  1.00  0.710          H  
ATOM   4009  HA  SER A 259     -10.825  -1.627  -8.871  1.00  0.730          H  
ATOM   4010 1HB  SER A 259     -11.870   0.546 -10.736  1.00  1.020          H  
ATOM   4011 2HB  SER A 259     -11.223  -1.004 -11.249  1.00  1.020          H  
ATOM   4012  HG  SER A 259     -13.365  -1.207 -11.179  1.00  1.020          H  
ATOM   4013  N   PRO A 260      -8.500  -0.604  -9.543  1.00  0.610          N  
ATOM   4014  CA  PRO A 260      -7.185  -0.042  -9.657  1.00  0.590          C  
ATOM   4015  C   PRO A 260      -7.120   0.909 -10.810  1.00  0.580          C  
ATOM   4016  O   PRO A 260      -7.672   0.637 -11.876  1.00  0.620          O  
ATOM   4017  CB  PRO A 260      -6.299  -1.265  -9.886  1.00  0.890          C  
ATOM   4018  CG  PRO A 260      -7.247  -2.318 -10.419  1.00  0.890          C  
ATOM   4019  CD  PRO A 260      -8.558  -2.026  -9.737  1.00  0.890          C  
ATOM   4020  HA  PRO A 260      -6.928   0.458  -8.722  1.00  0.710          H  
ATOM   4021 1HB  PRO A 260      -5.502  -1.002 -10.593  1.00  1.060          H  
ATOM   4022 2HB  PRO A 260      -5.814  -1.535  -8.948  1.00  1.060          H  
ATOM   4023 1HG  PRO A 260      -7.327  -2.224 -11.516  1.00  1.060          H  
ATOM   4024 2HG  PRO A 260      -6.888  -3.340 -10.221  1.00  1.060          H  
ATOM   4025 1HD  PRO A 260      -9.372  -2.315 -10.399  1.00  1.060          H  
ATOM   4026 2HD  PRO A 260      -8.600  -2.507  -8.767  1.00  1.060          H  
ATOM   4027  N   ASN A 261      -6.402   1.990 -10.617  1.00  0.550          N  
ATOM   4028  CA  ASN A 261      -6.243   2.951 -11.684  1.00  0.620          C  
ATOM   4029  C   ASN A 261      -5.158   2.481 -12.658  1.00  0.610          C  
ATOM   4030  O   ASN A 261      -4.405   1.544 -12.357  1.00  0.650          O  
ATOM   4031  CB  ASN A 261      -6.009   4.343 -11.110  1.00  0.840          C  
ATOM   4032  CG  ASN A 261      -4.758   4.491 -10.324  1.00  0.840          C  
ATOM   4033  OD1 ASN A 261      -3.829   3.677 -10.412  1.00  0.840          O  
ATOM   4034  ND2 ASN A 261      -4.696   5.540  -9.558  1.00  0.840          N  
ATOM   4035  H   ASN A 261      -5.986   2.142  -9.700  1.00  0.660          H  
ATOM   4036  HA  ASN A 261      -7.175   2.997 -12.246  1.00  0.740          H  
ATOM   4037 1HB  ASN A 261      -5.989   5.064 -11.918  1.00  1.010          H  
ATOM   4038 2HB  ASN A 261      -6.851   4.606 -10.466  1.00  1.010          H  
ATOM   4039 1HD2 ASN A 261      -3.864   5.721  -9.036  1.00  1.010          H  
ATOM   4040 2HD2 ASN A 261      -5.465   6.185  -9.511  1.00  1.010          H  
ATOM   4041  N   SER A 262      -5.062   3.145 -13.812  1.00  0.620          N  
ATOM   4042  CA  SER A 262      -4.075   2.815 -14.842  1.00  0.670          C  
ATOM   4043  C   SER A 262      -2.635   3.092 -14.432  1.00  0.650          C  
ATOM   4044  O   SER A 262      -1.694   2.523 -14.994  1.00  0.680          O  
ATOM   4045  CB  SER A 262      -4.378   3.586 -16.097  1.00  0.920          C  
ATOM   4046  OG  SER A 262      -4.193   4.947 -15.873  1.00  0.920          O  
ATOM   4047  H   SER A 262      -5.699   3.921 -13.993  1.00  0.740          H  
ATOM   4048  HA  SER A 262      -4.173   1.761 -15.062  1.00  0.800          H  
ATOM   4049 1HB  SER A 262      -3.714   3.247 -16.890  1.00  1.100          H  
ATOM   4050 2HB  SER A 262      -5.399   3.402 -16.419  1.00  1.100          H  
ATOM   4051  HG  SER A 262      -5.036   5.264 -15.498  1.00  1.100          H  
ATOM   4052  N   ILE A 263      -2.472   3.931 -13.417  1.00  0.640          N  
ATOM   4053  CA  ILE A 263      -1.156   4.301 -12.925  1.00  0.610          C  
ATOM   4054  C   ILE A 263      -0.584   3.058 -12.250  1.00  0.600          C  
ATOM   4055  O   ILE A 263       0.549   2.644 -12.546  1.00  0.660          O  
ATOM   4056  CB  ILE A 263      -1.280   5.409 -11.873  1.00  0.870          C  
ATOM   4057  CG1 ILE A 263      -1.833   6.662 -12.508  1.00  0.870          C  
ATOM   4058  CG2 ILE A 263       0.147   5.710 -11.358  1.00  0.870          C  
ATOM   4059  CD1 ILE A 263      -2.332   7.639 -11.515  1.00  0.870          C  
ATOM   4060  H   ILE A 263      -3.307   4.345 -13.036  1.00  0.770          H  
ATOM   4061  HA  ILE A 263      -0.520   4.597 -13.738  1.00  0.730          H  
ATOM   4062  HB  ILE A 263      -1.906   5.114 -11.058  1.00  1.040          H  
ATOM   4063 1HG1 ILE A 263      -1.057   7.144 -13.062  1.00  1.040          H  
ATOM   4064 2HG1 ILE A 263      -2.645   6.405 -13.187  1.00  1.040          H  
ATOM   4065 1HG2 ILE A 263       0.124   6.498 -10.629  1.00  1.040          H  
ATOM   4066 2HG2 ILE A 263       0.580   4.827 -10.893  1.00  1.040          H  
ATOM   4067 3HG2 ILE A 263       0.778   6.021 -12.196  1.00  1.040          H  
ATOM   4068 1HD1 ILE A 263      -2.712   8.503 -12.039  1.00  1.040          H  
ATOM   4069 2HD1 ILE A 263      -3.130   7.202 -10.943  1.00  1.040          H  
ATOM   4070 3HD1 ILE A 263      -1.545   7.932 -10.848  1.00  1.040          H  
ATOM   4071  N   GLU A 264      -1.382   2.458 -11.359  1.00  0.540          N  
ATOM   4072  CA  GLU A 264      -0.966   1.248 -10.685  1.00  0.540          C  
ATOM   4073  C   GLU A 264      -0.883   0.097 -11.653  1.00  0.610          C  
ATOM   4074  O   GLU A 264       0.095  -0.629 -11.659  1.00  0.640          O  
ATOM   4075  CB  GLU A 264      -1.948   0.869  -9.572  1.00  0.760          C  
ATOM   4076  CG  GLU A 264      -1.924   1.764  -8.373  1.00  0.760          C  
ATOM   4077  CD  GLU A 264      -0.626   1.708  -7.713  1.00  0.760          C  
ATOM   4078  OE1 GLU A 264      -0.158   0.623  -7.542  1.00  0.760          O  
ATOM   4079  OE2 GLU A 264      -0.111   2.718  -7.309  1.00  0.760          O  
ATOM   4080  H   GLU A 264      -2.288   2.874 -11.139  1.00  0.650          H  
ATOM   4081  HA  GLU A 264       0.024   1.412 -10.256  1.00  0.650          H  
ATOM   4082 1HB  GLU A 264      -2.968   0.882  -9.973  1.00  0.910          H  
ATOM   4083 2HB  GLU A 264      -1.744  -0.143  -9.242  1.00  0.910          H  
ATOM   4084 1HG  GLU A 264      -2.138   2.767  -8.683  1.00  0.910          H  
ATOM   4085 2HG  GLU A 264      -2.693   1.448  -7.683  1.00  0.910          H  
ATOM   4086  N   LEU A 265      -1.827  -0.028 -12.575  1.00  0.640          N  
ATOM   4087  CA  LEU A 265      -1.784  -1.173 -13.471  1.00  0.690          C  
ATOM   4088  C   LEU A 265      -0.489  -1.158 -14.278  1.00  0.730          C  
ATOM   4089  O   LEU A 265       0.144  -2.205 -14.459  1.00  0.740          O  
ATOM   4090  CB  LEU A 265      -3.048  -1.157 -14.306  1.00  0.950          C  
ATOM   4091  CG  LEU A 265      -4.360  -1.445 -13.510  1.00  0.950          C  
ATOM   4092  CD1 LEU A 265      -5.590  -1.107 -14.350  1.00  0.950          C  
ATOM   4093  CD2 LEU A 265      -4.408  -2.904 -13.129  1.00  0.950          C  
ATOM   4094  H   LEU A 265      -2.628   0.609 -12.581  1.00  0.770          H  
ATOM   4095  HA  LEU A 265      -1.766  -2.074 -12.882  1.00  0.830          H  
ATOM   4096 1HB  LEU A 265      -3.125  -0.203 -14.761  1.00  1.140          H  
ATOM   4097 2HB  LEU A 265      -2.971  -1.923 -15.058  1.00  1.140          H  
ATOM   4098  HG  LEU A 265      -4.379  -0.843 -12.621  1.00  1.140          H  
ATOM   4099 1HD1 LEU A 265      -6.494  -1.313 -13.766  1.00  1.140          H  
ATOM   4100 2HD1 LEU A 265      -5.573  -0.061 -14.615  1.00  1.140          H  
ATOM   4101 3HD1 LEU A 265      -5.607  -1.705 -15.242  1.00  1.140          H  
ATOM   4102 1HD2 LEU A 265      -5.317  -3.092 -12.577  1.00  1.140          H  
ATOM   4103 2HD2 LEU A 265      -4.404  -3.512 -14.038  1.00  1.140          H  
ATOM   4104 3HD2 LEU A 265      -3.570  -3.169 -12.514  1.00  1.140          H  
ATOM   4105  N   PHE A 266      -0.043   0.024 -14.701  1.00  0.740          N  
ATOM   4106  CA  PHE A 266       1.248   0.144 -15.357  1.00  0.790          C  
ATOM   4107  C   PHE A 266       2.405  -0.356 -14.475  1.00  0.780          C  
ATOM   4108  O   PHE A 266       3.182  -1.235 -14.887  1.00  0.850          O  
ATOM   4109  CB  PHE A 266       1.468   1.607 -15.748  1.00  1.090          C  
ATOM   4110  CG  PHE A 266       2.866   1.953 -16.056  1.00  1.090          C  
ATOM   4111  CD1 PHE A 266       3.507   1.564 -17.197  1.00  1.090          C  
ATOM   4112  CD2 PHE A 266       3.557   2.729 -15.132  1.00  1.090          C  
ATOM   4113  CE1 PHE A 266       4.811   1.938 -17.391  1.00  1.090          C  
ATOM   4114  CE2 PHE A 266       4.853   3.099 -15.336  1.00  1.090          C  
ATOM   4115  CZ  PHE A 266       5.484   2.703 -16.470  1.00  1.090          C  
ATOM   4116  H   PHE A 266      -0.618   0.864 -14.591  1.00  0.890          H  
ATOM   4117  HA  PHE A 266       1.220  -0.460 -16.263  1.00  0.950          H  
ATOM   4118 1HB  PHE A 266       0.857   1.843 -16.617  1.00  1.300          H  
ATOM   4119 2HB  PHE A 266       1.124   2.250 -14.942  1.00  1.300          H  
ATOM   4120  HD1 PHE A 266       2.990   0.958 -17.942  1.00  1.300          H  
ATOM   4121  HD2 PHE A 266       3.035   3.044 -14.224  1.00  1.300          H  
ATOM   4122  HE1 PHE A 266       5.310   1.638 -18.265  1.00  1.300          H  
ATOM   4123  HE2 PHE A 266       5.378   3.707 -14.598  1.00  1.300          H  
ATOM   4124  HZ  PHE A 266       6.522   2.990 -16.649  1.00  1.300          H  
ATOM   4125  N   GLN A 267       2.508   0.166 -13.245  1.00  0.710          N  
ATOM   4126  CA  GLN A 267       3.615  -0.231 -12.376  1.00  0.700          C  
ATOM   4127  C   GLN A 267       3.544  -1.712 -11.981  1.00  0.680          C  
ATOM   4128  O   GLN A 267       4.570  -2.396 -11.914  1.00  0.700          O  
ATOM   4129  CB  GLN A 267       3.668   0.645 -11.121  1.00  0.980          C  
ATOM   4130  CG  GLN A 267       4.063   2.094 -11.398  1.00  0.980          C  
ATOM   4131  CD  GLN A 267       4.162   2.939 -10.142  1.00  0.980          C  
ATOM   4132  OE1 GLN A 267       3.634   2.573  -9.093  1.00  0.980          O  
ATOM   4133  NE2 GLN A 267       4.854   4.065 -10.249  1.00  0.980          N  
ATOM   4134  H   GLN A 267       1.823   0.870 -12.938  1.00  0.850          H  
ATOM   4135  HA  GLN A 267       4.540  -0.080 -12.928  1.00  0.840          H  
ATOM   4136 1HB  GLN A 267       2.683   0.649 -10.642  1.00  1.180          H  
ATOM   4137 2HB  GLN A 267       4.381   0.226 -10.413  1.00  1.180          H  
ATOM   4138 1HG  GLN A 267       5.020   2.116 -11.916  1.00  1.180          H  
ATOM   4139 2HG  GLN A 267       3.292   2.532 -12.022  1.00  1.180          H  
ATOM   4140 1HE2 GLN A 267       4.974   4.668  -9.461  1.00  1.180          H  
ATOM   4141 2HE2 GLN A 267       5.265   4.317 -11.125  1.00  1.180          H  
ATOM   4142  N   ILE A 268       2.327  -2.215 -11.768  1.00  0.650          N  
ATOM   4143  CA  ILE A 268       2.092  -3.594 -11.373  1.00  0.630          C  
ATOM   4144  C   ILE A 268       2.575  -4.543 -12.429  1.00  0.680          C  
ATOM   4145  O   ILE A 268       3.248  -5.528 -12.103  1.00  0.680          O  
ATOM   4146  CB  ILE A 268       0.588  -3.870 -11.174  1.00  0.890          C  
ATOM   4147  CG1 ILE A 268       0.053  -3.141  -9.928  1.00  0.890          C  
ATOM   4148  CG2 ILE A 268       0.379  -5.347 -11.061  1.00  0.890          C  
ATOM   4149  CD1 ILE A 268      -1.474  -3.075  -9.853  1.00  0.890          C  
ATOM   4150  H   ILE A 268       1.537  -1.588 -11.849  1.00  0.780          H  
ATOM   4151  HA  ILE A 268       2.624  -3.792 -10.449  1.00  0.760          H  
ATOM   4152  HB  ILE A 268       0.033  -3.495 -12.028  1.00  1.070          H  
ATOM   4153 1HG1 ILE A 268       0.408  -3.671  -9.059  1.00  1.070          H  
ATOM   4154 2HG1 ILE A 268       0.460  -2.142  -9.893  1.00  1.070          H  
ATOM   4155 1HG2 ILE A 268      -0.668  -5.553 -10.931  1.00  1.070          H  
ATOM   4156 2HG2 ILE A 268       0.713  -5.872 -11.936  1.00  1.070          H  
ATOM   4157 3HG2 ILE A 268       0.942  -5.700 -10.207  1.00  1.070          H  
ATOM   4158 1HD1 ILE A 268      -1.766  -2.556  -8.955  1.00  1.070          H  
ATOM   4159 2HD1 ILE A 268      -1.859  -2.537 -10.701  1.00  1.070          H  
ATOM   4160 3HD1 ILE A 268      -1.898  -4.066  -9.838  1.00  1.070          H  
ATOM   4161  N   SER A 269       2.223  -4.269 -13.678  1.00  0.710          N  
ATOM   4162  CA  SER A 269       2.615  -5.122 -14.769  1.00  0.760          C  
ATOM   4163  C   SER A 269       4.111  -5.246 -14.839  1.00  0.780          C  
ATOM   4164  O   SER A 269       4.636  -6.357 -14.973  1.00  0.820          O  
ATOM   4165  CB  SER A 269       2.152  -4.568 -16.064  1.00  1.040          C  
ATOM   4166  OG  SER A 269       2.527  -5.419 -17.084  1.00  1.040          O  
ATOM   4167  H   SER A 269       1.616  -3.463 -13.863  1.00  0.850          H  
ATOM   4168  HA  SER A 269       2.186  -6.109 -14.615  1.00  0.910          H  
ATOM   4169 1HB  SER A 269       1.091  -4.420 -16.056  1.00  1.250          H  
ATOM   4170 2HB  SER A 269       2.607  -3.590 -16.215  1.00  1.250          H  
ATOM   4171  HG  SER A 269       2.239  -4.983 -17.882  1.00  1.250          H  
ATOM   4172  N   LEU A 270       4.822  -4.115 -14.724  1.00  0.760          N  
ATOM   4173  CA  LEU A 270       6.264  -4.190 -14.801  1.00  0.790          C  
ATOM   4174  C   LEU A 270       6.837  -5.052 -13.698  1.00  0.760          C  
ATOM   4175  O   LEU A 270       7.695  -5.907 -13.958  1.00  0.790          O  
ATOM   4176  CB  LEU A 270       6.882  -2.787 -14.651  1.00  1.090          C  
ATOM   4177  CG  LEU A 270       6.697  -1.787 -15.798  1.00  1.090          C  
ATOM   4178  CD1 LEU A 270       7.175  -0.408 -15.329  1.00  1.090          C  
ATOM   4179  CD2 LEU A 270       7.510  -2.247 -17.007  1.00  1.090          C  
ATOM   4180  H   LEU A 270       4.339  -3.212 -14.636  1.00  0.910          H  
ATOM   4181  HA  LEU A 270       6.532  -4.637 -15.754  1.00  0.950          H  
ATOM   4182 1HB  LEU A 270       6.454  -2.331 -13.755  1.00  1.310          H  
ATOM   4183 2HB  LEU A 270       7.949  -2.902 -14.487  1.00  1.310          H  
ATOM   4184  HG  LEU A 270       5.638  -1.712 -16.066  1.00  1.310          H  
ATOM   4185 1HD1 LEU A 270       7.049   0.305 -16.134  1.00  1.310          H  
ATOM   4186 2HD1 LEU A 270       6.583  -0.088 -14.467  1.00  1.310          H  
ATOM   4187 3HD1 LEU A 270       8.224  -0.454 -15.048  1.00  1.310          H  
ATOM   4188 1HD2 LEU A 270       7.396  -1.540 -17.805  1.00  1.310          H  
ATOM   4189 2HD2 LEU A 270       8.563  -2.316 -16.738  1.00  1.310          H  
ATOM   4190 3HD2 LEU A 270       7.163  -3.209 -17.339  1.00  1.310          H  
ATOM   4191  N   MET A 271       6.325  -4.903 -12.479  1.00  0.720          N  
ATOM   4192  CA  MET A 271       6.880  -5.678 -11.387  1.00  0.700          C  
ATOM   4193  C   MET A 271       6.556  -7.162 -11.531  1.00  0.710          C  
ATOM   4194  O   MET A 271       7.404  -8.018 -11.234  1.00  0.720          O  
ATOM   4195  CB  MET A 271       6.384  -5.109 -10.077  1.00  0.990          C  
ATOM   4196  CG  MET A 271       6.842  -3.676  -9.828  1.00  0.990          C  
ATOM   4197  SD  MET A 271       8.600  -3.468  -9.821  1.00  0.990          S  
ATOM   4198  CE  MET A 271       9.017  -2.846 -11.437  1.00  0.990          C  
ATOM   4199  H   MET A 271       5.612  -4.182 -12.307  1.00  0.860          H  
ATOM   4200  HA  MET A 271       7.961  -5.593 -11.414  1.00  0.840          H  
ATOM   4201 1HB  MET A 271       5.291  -5.146 -10.043  1.00  1.190          H  
ATOM   4202 2HB  MET A 271       6.770  -5.695  -9.273  1.00  1.190          H  
ATOM   4203 1HG  MET A 271       6.446  -3.032 -10.588  1.00  1.190          H  
ATOM   4204 2HG  MET A 271       6.455  -3.337  -8.866  1.00  1.190          H  
ATOM   4205 1HE  MET A 271      10.066  -2.669 -11.457  1.00  1.190          H  
ATOM   4206 2HE  MET A 271       8.767  -3.561 -12.197  1.00  1.190          H  
ATOM   4207 3HE  MET A 271       8.486  -1.917 -11.626  1.00  1.190          H  
ATOM   4208  N   ALA A 272       5.344  -7.479 -12.002  1.00  0.700          N  
ATOM   4209  CA  ALA A 272       4.956  -8.865 -12.208  1.00  0.710          C  
ATOM   4210  C   ALA A 272       5.855  -9.527 -13.268  1.00  0.740          C  
ATOM   4211  O   ALA A 272       6.302 -10.665 -13.081  1.00  0.760          O  
ATOM   4212  CB  ALA A 272       3.495  -8.934 -12.616  1.00  0.990          C  
ATOM   4213  H   ALA A 272       4.664  -6.734 -12.187  1.00  0.840          H  
ATOM   4214  HA  ALA A 272       5.089  -9.396 -11.270  1.00  0.850          H  
ATOM   4215 1HB  ALA A 272       3.201  -9.967 -12.753  1.00  1.190          H  
ATOM   4216 2HB  ALA A 272       2.876  -8.476 -11.842  1.00  1.190          H  
ATOM   4217 3HB  ALA A 272       3.371  -8.390 -13.545  1.00  1.190          H  
ATOM   4218  N   LYS A 273       6.190  -8.791 -14.340  1.00  0.740          N  
ATOM   4219  CA  LYS A 273       7.056  -9.324 -15.388  1.00  0.780          C  
ATOM   4220  C   LYS A 273       8.461  -9.547 -14.862  1.00  0.800          C  
ATOM   4221  O   LYS A 273       9.077 -10.581 -15.148  1.00  0.830          O  
ATOM   4222  CB  LYS A 273       7.111  -8.388 -16.588  1.00  1.080          C  
ATOM   4223  CG  LYS A 273       7.541  -9.052 -17.922  1.00  1.080          C  
ATOM   4224  CD  LYS A 273       9.047  -8.949 -18.188  1.00  1.080          C  
ATOM   4225  CE  LYS A 273       9.387  -9.374 -19.623  1.00  1.080          C  
ATOM   4226  NZ  LYS A 273      10.857  -9.290 -19.902  1.00  1.080          N  
ATOM   4227  H   LYS A 273       5.768  -7.864 -14.477  1.00  0.890          H  
ATOM   4228  HA  LYS A 273       6.662 -10.286 -15.706  1.00  0.940          H  
ATOM   4229 1HB  LYS A 273       6.145  -7.917 -16.726  1.00  1.290          H  
ATOM   4230 2HB  LYS A 273       7.810  -7.583 -16.369  1.00  1.290          H  
ATOM   4231 1HG  LYS A 273       7.276 -10.108 -17.889  1.00  1.290          H  
ATOM   4232 2HG  LYS A 273       6.995  -8.588 -18.743  1.00  1.290          H  
ATOM   4233 1HD  LYS A 273       9.407  -7.940 -18.007  1.00  1.290          H  
ATOM   4234 2HD  LYS A 273       9.586  -9.625 -17.521  1.00  1.290          H  
ATOM   4235 1HE  LYS A 273       9.063 -10.404 -19.768  1.00  1.290          H  
ATOM   4236 2HE  LYS A 273       8.854  -8.732 -20.325  1.00  1.290          H  
ATOM   4237 1HZ  LYS A 273      11.051  -9.589 -20.840  1.00  1.290          H  
ATOM   4238 2HZ  LYS A 273      11.180  -8.350 -19.777  1.00  1.290          H  
ATOM   4239 3HZ  LYS A 273      11.356  -9.904 -19.239  1.00  1.290          H  
ATOM   4240  N   HIS A 274       8.973  -8.600 -14.063  1.00  0.800          N  
ATOM   4241  CA  HIS A 274      10.321  -8.750 -13.539  1.00  0.820          C  
ATOM   4242  C   HIS A 274      10.378  -9.965 -12.645  1.00  0.820          C  
ATOM   4243  O   HIS A 274      11.345 -10.730 -12.707  1.00  0.830          O  
ATOM   4244  CB  HIS A 274      10.783  -7.505 -12.760  1.00  1.140          C  
ATOM   4245  CG  HIS A 274      11.173  -6.337 -13.633  1.00  1.140          C  
ATOM   4246  ND1 HIS A 274      10.259  -5.455 -14.155  1.00  1.140          N  
ATOM   4247  CD2 HIS A 274      12.384  -5.929 -14.072  1.00  1.140          C  
ATOM   4248  CE1 HIS A 274      10.888  -4.551 -14.877  1.00  1.140          C  
ATOM   4249  NE2 HIS A 274      12.183  -4.815 -14.847  1.00  1.140          N  
ATOM   4250  H   HIS A 274       8.437  -7.749 -13.870  1.00  0.960          H  
ATOM   4251  HA  HIS A 274      11.016  -8.906 -14.363  1.00  0.980          H  
ATOM   4252 1HB  HIS A 274       9.969  -7.175 -12.109  1.00  1.370          H  
ATOM   4253 2HB  HIS A 274      11.627  -7.763 -12.119  1.00  1.370          H  
ATOM   4254  HD1 HIS A 274       9.288  -5.680 -14.326  1.00  1.370          H  
ATOM   4255  HD2 HIS A 274      13.393  -6.312 -13.924  1.00  1.370          H  
ATOM   4256  HE1 HIS A 274      10.327  -3.760 -15.373  1.00  1.370          H  
ATOM   4257  N   THR A 275       9.324 -10.175 -11.858  1.00  0.810          N  
ATOM   4258  CA  THR A 275       9.267 -11.303 -10.956  1.00  0.810          C  
ATOM   4259  C   THR A 275       9.387 -12.594 -11.720  1.00  0.810          C  
ATOM   4260  O   THR A 275      10.203 -13.444 -11.364  1.00  0.830          O  
ATOM   4261  CB  THR A 275       7.942 -11.310 -10.177  1.00  1.130          C  
ATOM   4262  OG1 THR A 275       7.828 -10.112  -9.413  1.00  1.130          O  
ATOM   4263  CG2 THR A 275       7.921 -12.481  -9.233  1.00  1.130          C  
ATOM   4264  H   THR A 275       8.569  -9.487 -11.842  1.00  0.970          H  
ATOM   4265  HA  THR A 275      10.104 -11.266 -10.273  1.00  0.970          H  
ATOM   4266  HB  THR A 275       7.110 -11.376 -10.861  1.00  1.360          H  
ATOM   4267  HG1 THR A 275       7.756  -9.337 -10.024  1.00  1.360          H  
ATOM   4268 1HG2 THR A 275       6.997 -12.453  -8.688  1.00  1.360          H  
ATOM   4269 2HG2 THR A 275       7.993 -13.421  -9.780  1.00  1.360          H  
ATOM   4270 3HG2 THR A 275       8.755 -12.400  -8.546  1.00  1.360          H  
ATOM   4271  N   ILE A 276       8.615 -12.754 -12.784  1.00  0.810          N  
ATOM   4272  CA  ILE A 276       8.695 -14.001 -13.516  1.00  0.830          C  
ATOM   4273  C   ILE A 276      10.062 -14.199 -14.168  1.00  0.850          C  
ATOM   4274  O   ILE A 276      10.568 -15.321 -14.157  1.00  0.870          O  
ATOM   4275  CB  ILE A 276       7.540 -14.172 -14.509  1.00  1.150          C  
ATOM   4276  CG1 ILE A 276       6.154 -14.208 -13.723  1.00  1.150          C  
ATOM   4277  CG2 ILE A 276       7.736 -15.454 -15.361  1.00  1.150          C  
ATOM   4278  CD1 ILE A 276       5.985 -15.284 -12.645  1.00  1.150          C  
ATOM   4279  H   ILE A 276       7.943 -12.018 -13.037  1.00  0.970          H  
ATOM   4280  HA  ILE A 276       8.608 -14.809 -12.797  1.00  1.000          H  
ATOM   4281  HB  ILE A 276       7.514 -13.298 -15.171  1.00  1.380          H  
ATOM   4282 1HG1 ILE A 276       5.989 -13.235 -13.264  1.00  1.380          H  
ATOM   4283 2HG1 ILE A 276       5.373 -14.387 -14.438  1.00  1.380          H  
ATOM   4284 1HG2 ILE A 276       6.924 -15.544 -16.068  1.00  1.380          H  
ATOM   4285 2HG2 ILE A 276       8.669 -15.384 -15.908  1.00  1.380          H  
ATOM   4286 3HG2 ILE A 276       7.768 -16.335 -14.723  1.00  1.380          H  
ATOM   4287 1HD1 ILE A 276       4.978 -15.194 -12.225  1.00  1.380          H  
ATOM   4288 2HD1 ILE A 276       6.108 -16.268 -13.076  1.00  1.380          H  
ATOM   4289 3HD1 ILE A 276       6.704 -15.151 -11.848  1.00  1.380          H  
ATOM   4290  N   ASP A 277      10.659 -13.161 -14.780  1.00  0.840          N  
ATOM   4291  CA  ASP A 277      11.984 -13.386 -15.371  1.00  0.860          C  
ATOM   4292  C   ASP A 277      13.007 -13.833 -14.324  1.00  0.860          C  
ATOM   4293  O   ASP A 277      13.833 -14.713 -14.596  1.00  0.890          O  
ATOM   4294  CB  ASP A 277      12.539 -12.137 -16.068  1.00  1.200          C  
ATOM   4295  CG  ASP A 277      11.923 -11.792 -17.440  1.00  1.200          C  
ATOM   4296  OD1 ASP A 277      11.230 -12.596 -18.019  1.00  1.200          O  
ATOM   4297  OD2 ASP A 277      12.203 -10.709 -17.921  1.00  1.200          O  
ATOM   4298  H   ASP A 277      10.202 -12.242 -14.827  1.00  1.010          H  
ATOM   4299  HA  ASP A 277      11.892 -14.175 -16.115  1.00  1.030          H  
ATOM   4300 1HB  ASP A 277      12.372 -11.280 -15.406  1.00  1.440          H  
ATOM   4301 2HB  ASP A 277      13.616 -12.242 -16.187  1.00  1.440          H  
ATOM   4302  N   LEU A 278      12.940 -13.248 -13.124  1.00  0.850          N  
ATOM   4303  CA  LEU A 278      13.841 -13.609 -12.041  1.00  0.860          C  
ATOM   4304  C   LEU A 278      13.630 -15.064 -11.626  1.00  0.880          C  
ATOM   4305  O   LEU A 278      14.597 -15.772 -11.320  1.00  0.910          O  
ATOM   4306  CB  LEU A 278      13.622 -12.649 -10.881  1.00  1.200          C  
ATOM   4307  CG  LEU A 278      14.083 -11.202 -11.096  1.00  1.200          C  
ATOM   4308  CD1 LEU A 278      13.501 -10.354 -10.018  1.00  1.200          C  
ATOM   4309  CD2 LEU A 278      15.608 -11.117 -11.020  1.00  1.200          C  
ATOM   4310  H   LEU A 278      12.264 -12.488 -12.977  1.00  1.020          H  
ATOM   4311  HA  LEU A 278      14.859 -13.514 -12.399  1.00  1.030          H  
ATOM   4312 1HB  LEU A 278      12.565 -12.644 -10.615  1.00  1.440          H  
ATOM   4313 2HB  LEU A 278      14.181 -13.008 -10.065  1.00  1.440          H  
ATOM   4314  HG  LEU A 278      13.741 -10.839 -12.060  1.00  1.440          H  
ATOM   4315 1HD1 LEU A 278      13.815  -9.338 -10.164  1.00  1.440          H  
ATOM   4316 2HD1 LEU A 278      12.426 -10.409 -10.082  1.00  1.440          H  
ATOM   4317 3HD1 LEU A 278      13.831 -10.698  -9.048  1.00  1.440          H  
ATOM   4318 1HD2 LEU A 278      15.912 -10.079 -11.152  1.00  1.440          H  
ATOM   4319 2HD2 LEU A 278      15.940 -11.467 -10.041  1.00  1.440          H  
ATOM   4320 3HD2 LEU A 278      16.066 -11.721 -11.794  1.00  1.440          H  
ATOM   4321  N   VAL A 279      12.372 -15.523 -11.642  1.00  0.870          N  
ATOM   4322  CA  VAL A 279      12.072 -16.918 -11.331  1.00  0.920          C  
ATOM   4323  C   VAL A 279      12.697 -17.833 -12.389  1.00  0.930          C  
ATOM   4324  O   VAL A 279      13.421 -18.772 -12.063  1.00  0.950          O  
ATOM   4325  CB  VAL A 279      10.540 -17.154 -11.272  1.00  1.270          C  
ATOM   4326  CG1 VAL A 279      10.221 -18.648 -11.156  1.00  1.270          C  
ATOM   4327  CG2 VAL A 279       9.975 -16.422 -10.087  1.00  1.270          C  
ATOM   4328  H   VAL A 279      11.615 -14.855 -11.828  1.00  1.040          H  
ATOM   4329  HA  VAL A 279      12.500 -17.160 -10.359  1.00  1.100          H  
ATOM   4330  HB  VAL A 279      10.085 -16.779 -12.182  1.00  1.520          H  
ATOM   4331 1HG1 VAL A 279       9.167 -18.795 -11.112  1.00  1.520          H  
ATOM   4332 2HG1 VAL A 279      10.605 -19.178 -12.020  1.00  1.520          H  
ATOM   4333 3HG1 VAL A 279      10.674 -19.047 -10.249  1.00  1.520          H  
ATOM   4334 1HG2 VAL A 279       8.907 -16.557 -10.041  1.00  1.520          H  
ATOM   4335 2HG2 VAL A 279      10.431 -16.817  -9.203  1.00  1.520          H  
ATOM   4336 3HG2 VAL A 279      10.190 -15.385 -10.149  1.00  1.520          H  
ATOM   4337  N   VAL A 280      12.515 -17.490 -13.658  1.00  0.940          N  
ATOM   4338  CA  VAL A 280      13.038 -18.276 -14.775  1.00  1.010          C  
ATOM   4339  C   VAL A 280      14.555 -18.433 -14.698  1.00  1.040          C  
ATOM   4340  O   VAL A 280      15.088 -19.505 -14.991  1.00  1.080          O  
ATOM   4341  CB  VAL A 280      12.615 -17.649 -16.121  1.00  1.390          C  
ATOM   4342  CG1 VAL A 280      13.344 -18.314 -17.299  1.00  1.390          C  
ATOM   4343  CG2 VAL A 280      11.099 -17.822 -16.289  1.00  1.390          C  
ATOM   4344  H   VAL A 280      11.933 -16.669 -13.851  1.00  1.130          H  
ATOM   4345  HA  VAL A 280      12.594 -19.268 -14.719  1.00  1.210          H  
ATOM   4346  HB  VAL A 280      12.868 -16.590 -16.119  1.00  1.660          H  
ATOM   4347 1HG1 VAL A 280      13.018 -17.852 -18.227  1.00  1.660          H  
ATOM   4348 2HG1 VAL A 280      14.425 -18.187 -17.201  1.00  1.660          H  
ATOM   4349 3HG1 VAL A 280      13.108 -19.378 -17.320  1.00  1.660          H  
ATOM   4350 1HG2 VAL A 280      10.795 -17.369 -17.222  1.00  1.660          H  
ATOM   4351 2HG2 VAL A 280      10.850 -18.883 -16.299  1.00  1.660          H  
ATOM   4352 3HG2 VAL A 280      10.578 -17.347 -15.473  1.00  1.660          H  
ATOM   4353  N   ASN A 281      15.244 -17.371 -14.297  1.00  1.060          N  
ATOM   4354  CA  ASN A 281      16.695 -17.379 -14.179  1.00  1.140          C  
ATOM   4355  C   ASN A 281      17.218 -17.882 -12.816  1.00  1.130          C  
ATOM   4356  O   ASN A 281      18.417 -17.771 -12.539  1.00  1.360          O  
ATOM   4357  CB  ASN A 281      17.229 -15.997 -14.476  1.00  1.560          C  
ATOM   4358  CG  ASN A 281      17.091 -15.640 -15.931  1.00  1.560          C  
ATOM   4359  OD1 ASN A 281      17.220 -16.492 -16.822  1.00  1.560          O  
ATOM   4360  ND2 ASN A 281      16.834 -14.388 -16.195  1.00  1.560          N  
ATOM   4361  H   ASN A 281      14.728 -16.500 -14.134  1.00  1.270          H  
ATOM   4362  HA  ASN A 281      17.084 -18.063 -14.933  1.00  1.370          H  
ATOM   4363 1HB  ASN A 281      16.674 -15.266 -13.878  1.00  1.880          H  
ATOM   4364 2HB  ASN A 281      18.276 -15.934 -14.189  1.00  1.880          H  
ATOM   4365 1HD2 ASN A 281      16.734 -14.089 -17.144  1.00  1.880          H  
ATOM   4366 2HD2 ASN A 281      16.734 -13.729 -15.450  1.00  1.880          H  
ATOM   4367  N   ASN A 282      16.327 -18.462 -11.998  1.00  1.020          N  
ATOM   4368  CA  ASN A 282      16.591 -19.052 -10.684  1.00  1.080          C  
ATOM   4369  C   ASN A 282      17.147 -18.105  -9.616  1.00  1.010          C  
ATOM   4370  O   ASN A 282      17.962 -18.505  -8.780  1.00  1.060          O  
ATOM   4371  CB  ASN A 282      17.536 -20.231 -10.840  1.00  1.490          C  
ATOM   4372  CG  ASN A 282      16.991 -21.305 -11.732  1.00  1.490          C  
ATOM   4373  OD1 ASN A 282      15.824 -21.699 -11.658  1.00  1.490          O  
ATOM   4374  ND2 ASN A 282      17.839 -21.800 -12.597  1.00  1.490          N  
ATOM   4375  H   ASN A 282      15.345 -18.499 -12.284  1.00  1.220          H  
ATOM   4376  HA  ASN A 282      15.636 -19.423 -10.304  1.00  1.300          H  
ATOM   4377 1HB  ASN A 282      18.494 -19.898 -11.231  1.00  1.790          H  
ATOM   4378 2HB  ASN A 282      17.723 -20.668  -9.860  1.00  1.790          H  
ATOM   4379 1HD2 ASN A 282      17.551 -22.518 -13.230  1.00  1.790          H  
ATOM   4380 2HD2 ASN A 282      18.775 -21.451 -12.630  1.00  1.790          H  
ATOM   4381  N   ALA A 283      16.705 -16.856  -9.631  1.00  0.950          N  
ATOM   4382  CA  ALA A 283      17.087 -15.894  -8.613  1.00  0.920          C  
ATOM   4383  C   ALA A 283      16.170 -16.131  -7.425  1.00  0.900          C  
ATOM   4384  O   ALA A 283      15.163 -16.829  -7.558  1.00  0.910          O  
ATOM   4385  CB  ALA A 283      16.998 -14.464  -9.138  1.00  1.300          C  
ATOM   4386  H   ALA A 283      16.031 -16.558 -10.342  1.00  1.140          H  
ATOM   4387  HA  ALA A 283      18.110 -16.096  -8.298  1.00  1.100          H  
ATOM   4388 1HB  ALA A 283      17.278 -13.764  -8.349  1.00  1.560          H  
ATOM   4389 2HB  ALA A 283      17.675 -14.353  -9.984  1.00  1.560          H  
ATOM   4390 3HB  ALA A 283      16.005 -14.253  -9.463  1.00  1.560          H  
ATOM   4391  N   ASN A 284      16.510 -15.607  -6.258  1.00  0.900          N  
ATOM   4392  CA  ASN A 284      15.571 -15.675  -5.145  1.00  0.880          C  
ATOM   4393  C   ASN A 284      15.915 -14.638  -4.105  1.00  0.850          C  
ATOM   4394  O   ASN A 284      16.956 -13.984  -4.202  1.00  0.850          O  
ATOM   4395  CB  ASN A 284      15.522 -17.064  -4.524  1.00  1.240          C  
ATOM   4396  CG  ASN A 284      16.813 -17.545  -3.955  1.00  1.240          C  
ATOM   4397  OD1 ASN A 284      17.398 -16.946  -3.025  1.00  1.240          O  
ATOM   4398  ND2 ASN A 284      17.265 -18.657  -4.475  1.00  1.240          N  
ATOM   4399  H   ASN A 284      17.381 -15.105  -6.155  1.00  1.080          H  
ATOM   4400  HA  ASN A 284      14.572 -15.435  -5.512  1.00  1.060          H  
ATOM   4401 1HB  ASN A 284      14.804 -17.064  -3.722  1.00  1.490          H  
ATOM   4402 2HB  ASN A 284      15.182 -17.786  -5.259  1.00  1.490          H  
ATOM   4403 1HD2 ASN A 284      18.119 -19.059  -4.147  1.00  1.490          H  
ATOM   4404 2HD2 ASN A 284      16.721 -19.136  -5.191  1.00  1.490          H  
ATOM   4405  N   SER A 285      15.082 -14.583  -3.066  1.00  0.860          N  
ATOM   4406  CA  SER A 285      15.221 -13.727  -1.905  1.00  0.850          C  
ATOM   4407  C   SER A 285      15.203 -12.255  -2.274  1.00  0.810          C  
ATOM   4408  O   SER A 285      16.020 -11.467  -1.787  1.00  0.800          O  
ATOM   4409  CB  SER A 285      16.504 -14.050  -1.157  1.00  1.190          C  
ATOM   4410  OG  SER A 285      16.525 -15.395  -0.756  1.00  1.190          O  
ATOM   4411  H   SER A 285      14.221 -15.121  -3.106  1.00  1.030          H  
ATOM   4412  HA  SER A 285      14.392 -13.953  -1.261  1.00  1.020          H  
ATOM   4413 1HB  SER A 285      17.373 -13.833  -1.771  1.00  1.430          H  
ATOM   4414 2HB  SER A 285      16.568 -13.410  -0.276  1.00  1.430          H  
ATOM   4415  HG  SER A 285      16.802 -15.897  -1.564  1.00  1.430          H  
ATOM   4416  N   GLN A 286      14.254 -11.864  -3.136  1.00  0.790          N  
ATOM   4417  CA  GLN A 286      14.235 -10.453  -3.551  1.00  0.770          C  
ATOM   4418  C   GLN A 286      12.919  -9.684  -3.476  1.00  0.750          C  
ATOM   4419  O   GLN A 286      11.817 -10.194  -3.741  1.00  0.750          O  
ATOM   4420  CB  GLN A 286      14.754 -10.326  -4.989  1.00  1.090          C  
ATOM   4421  CG  GLN A 286      16.177 -10.773  -5.189  1.00  1.090          C  
ATOM   4422  CD  GLN A 286      16.611 -10.709  -6.628  1.00  1.090          C  
ATOM   4423  OE1 GLN A 286      15.838 -10.307  -7.497  1.00  1.090          O  
ATOM   4424  NE2 GLN A 286      17.843 -11.117  -6.895  1.00  1.090          N  
ATOM   4425  H   GLN A 286      13.583 -12.571  -3.454  1.00  0.950          H  
ATOM   4426  HA  GLN A 286      14.929  -9.922  -2.905  1.00  0.920          H  
ATOM   4427 1HB  GLN A 286      14.142 -10.885  -5.642  1.00  1.300          H  
ATOM   4428 2HB  GLN A 286      14.690  -9.276  -5.298  1.00  1.300          H  
ATOM   4429 1HG  GLN A 286      16.830 -10.136  -4.592  1.00  1.300          H  
ATOM   4430 2HG  GLN A 286      16.265 -11.787  -4.873  1.00  1.300          H  
ATOM   4431 1HE2 GLN A 286      18.187 -11.100  -7.833  1.00  1.300          H  
ATOM   4432 2HE2 GLN A 286      18.435 -11.441  -6.150  1.00  1.300          H  
ATOM   4433  N   VAL A 287      13.104  -8.394  -3.207  1.00  0.750          N  
ATOM   4434  CA  VAL A 287      12.065  -7.382  -3.161  1.00  0.760          C  
ATOM   4435  C   VAL A 287      11.996  -6.727  -4.518  1.00  0.740          C  
ATOM   4436  O   VAL A 287      12.971  -6.116  -4.973  1.00  0.760          O  
ATOM   4437  CB  VAL A 287      12.414  -6.278  -2.136  1.00  1.060          C  
ATOM   4438  CG1 VAL A 287      11.290  -5.199  -2.086  1.00  1.060          C  
ATOM   4439  CG2 VAL A 287      12.679  -6.887  -0.816  1.00  1.060          C  
ATOM   4440  H   VAL A 287      14.064  -8.130  -3.001  1.00  0.900          H  
ATOM   4441  HA  VAL A 287      11.106  -7.846  -2.931  1.00  0.910          H  
ATOM   4442  HB  VAL A 287      13.315  -5.768  -2.460  1.00  1.270          H  
ATOM   4443 1HG1 VAL A 287      11.559  -4.421  -1.376  1.00  1.270          H  
ATOM   4444 2HG1 VAL A 287      11.151  -4.746  -3.070  1.00  1.270          H  
ATOM   4445 3HG1 VAL A 287      10.358  -5.648  -1.772  1.00  1.270          H  
ATOM   4446 1HG2 VAL A 287      12.927  -6.119  -0.151  1.00  1.270          H  
ATOM   4447 2HG2 VAL A 287      11.815  -7.389  -0.467  1.00  1.270          H  
ATOM   4448 3HG2 VAL A 287      13.512  -7.587  -0.904  1.00  1.270          H  
ATOM   4449  N   ILE A 288      10.849  -6.832  -5.159  1.00  0.730          N  
ATOM   4450  CA  ILE A 288      10.727  -6.291  -6.504  1.00  0.730          C  
ATOM   4451  C   ILE A 288       9.898  -5.018  -6.465  1.00  0.720          C  
ATOM   4452  O   ILE A 288       8.719  -5.040  -6.125  1.00  0.750          O  
ATOM   4453  CB  ILE A 288      10.142  -7.373  -7.419  1.00  1.020          C  
ATOM   4454  CG1 ILE A 288      11.101  -8.579  -7.383  1.00  1.020          C  
ATOM   4455  CG2 ILE A 288       9.917  -6.834  -8.867  1.00  1.020          C  
ATOM   4456  CD1 ILE A 288      10.565  -9.749  -8.021  1.00  1.020          C  
ATOM   4457  H   ILE A 288      10.068  -7.325  -4.706  1.00  0.880          H  
ATOM   4458  HA  ILE A 288      11.720  -6.035  -6.882  1.00  0.880          H  
ATOM   4459  HB  ILE A 288       9.215  -7.714  -7.009  1.00  1.230          H  
ATOM   4460 1HG1 ILE A 288      12.030  -8.311  -7.875  1.00  1.230          H  
ATOM   4461 2HG1 ILE A 288      11.320  -8.849  -6.355  1.00  1.230          H  
ATOM   4462 1HG2 ILE A 288       9.491  -7.591  -9.518  1.00  1.230          H  
ATOM   4463 2HG2 ILE A 288       9.234  -6.017  -8.820  1.00  1.230          H  
ATOM   4464 3HG2 ILE A 288      10.870  -6.494  -9.284  1.00  1.230          H  
ATOM   4465 1HD1 ILE A 288      11.272 -10.543  -7.974  1.00  1.230          H  
ATOM   4466 2HD1 ILE A 288       9.640 -10.043  -7.528  1.00  1.230          H  
ATOM   4467 3HD1 ILE A 288      10.375  -9.514  -9.040  1.00  1.230          H  
ATOM   4468  N   GLY A 289      10.518  -3.906  -6.836  1.00  0.700          N  
ATOM   4469  CA  GLY A 289       9.874  -2.595  -6.721  1.00  0.680          C  
ATOM   4470  C   GLY A 289      10.554  -1.560  -7.603  1.00  0.710          C  
ATOM   4471  O   GLY A 289      11.222  -1.921  -8.577  1.00  0.750          O  
ATOM   4472  H   GLY A 289      11.489  -3.984  -7.164  1.00  0.840          H  
ATOM   4473 1HA  GLY A 289       8.818  -2.672  -6.975  1.00  0.820          H  
ATOM   4474 2HA  GLY A 289       9.926  -2.272  -5.686  1.00  0.820          H  
ATOM   4475  N   MET A 290      10.315  -0.272  -7.331  1.00  0.720          N  
ATOM   4476  CA  MET A 290      10.901   0.771  -8.179  1.00  0.760          C  
ATOM   4477  C   MET A 290      11.670   1.825  -7.378  1.00  0.790          C  
ATOM   4478  O   MET A 290      11.311   2.139  -6.240  1.00  0.870          O  
ATOM   4479  CB  MET A 290       9.810   1.421  -9.034  1.00  1.050          C  
ATOM   4480  CG  MET A 290       9.122   0.425  -9.986  1.00  1.050          C  
ATOM   4481  SD  MET A 290       7.854   1.129 -11.074  1.00  1.050          S  
ATOM   4482  CE  MET A 290       8.839   1.915 -12.339  1.00  1.050          C  
ATOM   4483  H   MET A 290       9.738  -0.026  -6.522  1.00  0.860          H  
ATOM   4484  HA  MET A 290      11.610   0.298  -8.847  1.00  0.910          H  
ATOM   4485 1HB  MET A 290       9.053   1.860  -8.383  1.00  1.260          H  
ATOM   4486 2HB  MET A 290      10.253   2.227  -9.626  1.00  1.260          H  
ATOM   4487 1HG  MET A 290       9.888  -0.030 -10.604  1.00  1.260          H  
ATOM   4488 2HG  MET A 290       8.657  -0.360  -9.401  1.00  1.260          H  
ATOM   4489 1HE  MET A 290       8.186   2.388 -13.076  1.00  1.260          H  
ATOM   4490 2HE  MET A 290       9.460   2.670 -11.888  1.00  1.260          H  
ATOM   4491 3HE  MET A 290       9.468   1.174 -12.835  1.00  1.260          H  
ATOM   4492  N   LYS A 291      12.703   2.396  -7.989  1.00  0.750          N  
ATOM   4493  CA  LYS A 291      13.445   3.502  -7.372  1.00  0.770          C  
ATOM   4494  C   LYS A 291      13.909   4.430  -8.473  1.00  0.720          C  
ATOM   4495  O   LYS A 291      14.440   3.967  -9.480  1.00  0.730          O  
ATOM   4496  CB  LYS A 291      14.625   3.009  -6.543  1.00  1.070          C  
ATOM   4497  CG  LYS A 291      15.336   4.088  -5.745  1.00  1.070          C  
ATOM   4498  CD  LYS A 291      16.432   3.496  -4.860  1.00  1.070          C  
ATOM   4499  CE  LYS A 291      17.129   4.584  -4.039  1.00  1.070          C  
ATOM   4500  NZ  LYS A 291      18.217   4.029  -3.167  1.00  1.070          N  
ATOM   4501  H   LYS A 291      12.945   2.065  -8.930  1.00  0.900          H  
ATOM   4502  HA  LYS A 291      12.780   4.054  -6.727  1.00  0.920          H  
ATOM   4503 1HB  LYS A 291      14.303   2.212  -5.870  1.00  1.280          H  
ATOM   4504 2HB  LYS A 291      15.360   2.620  -7.207  1.00  1.280          H  
ATOM   4505 1HG  LYS A 291      15.790   4.804  -6.426  1.00  1.280          H  
ATOM   4506 2HG  LYS A 291      14.609   4.615  -5.124  1.00  1.280          H  
ATOM   4507 1HD  LYS A 291      16.000   2.750  -4.187  1.00  1.280          H  
ATOM   4508 2HD  LYS A 291      17.173   3.004  -5.490  1.00  1.280          H  
ATOM   4509 1HE  LYS A 291      17.559   5.320  -4.718  1.00  1.280          H  
ATOM   4510 2HE  LYS A 291      16.390   5.077  -3.407  1.00  1.280          H  
ATOM   4511 1HZ  LYS A 291      18.646   4.780  -2.643  1.00  1.280          H  
ATOM   4512 2HZ  LYS A 291      17.828   3.353  -2.524  1.00  1.280          H  
ATOM   4513 3HZ  LYS A 291      18.920   3.580  -3.740  1.00  1.280          H  
ATOM   4514  N   ASN A 292      13.704   5.743  -8.316  1.00  0.700          N  
ATOM   4515  CA  ASN A 292      14.044   6.709  -9.340  1.00  0.670          C  
ATOM   4516  C   ASN A 292      13.317   6.309 -10.628  1.00  0.680          C  
ATOM   4517  O   ASN A 292      13.880   6.343 -11.719  1.00  0.700          O  
ATOM   4518  CB  ASN A 292      15.552   6.792  -9.512  1.00  0.950          C  
ATOM   4519  CG  ASN A 292      16.240   7.231  -8.245  1.00  0.950          C  
ATOM   4520  OD1 ASN A 292      15.720   8.055  -7.478  1.00  0.950          O  
ATOM   4521  ND2 ASN A 292      17.414   6.697  -8.010  1.00  0.950          N  
ATOM   4522  H   ASN A 292      13.265   6.130  -7.475  1.00  0.840          H  
ATOM   4523  HA  ASN A 292      13.670   7.687  -9.036  1.00  0.800          H  
ATOM   4524 1HB  ASN A 292      15.965   5.843  -9.841  1.00  1.140          H  
ATOM   4525 2HB  ASN A 292      15.774   7.520 -10.270  1.00  1.140          H  
ATOM   4526 1HD2 ASN A 292      17.924   6.953  -7.189  1.00  1.140          H  
ATOM   4527 2HD2 ASN A 292      17.800   6.037  -8.655  1.00  1.140          H  
ATOM   4528  N   ASN A 293      12.079   5.827 -10.456  1.00  0.720          N  
ATOM   4529  CA  ASN A 293      11.176   5.347 -11.505  1.00  0.770          C  
ATOM   4530  C   ASN A 293      11.747   4.202 -12.362  1.00  0.790          C  
ATOM   4531  O   ASN A 293      11.205   3.915 -13.432  1.00  0.820          O  
ATOM   4532  CB  ASN A 293      10.705   6.476 -12.422  1.00  1.060          C  
ATOM   4533  CG  ASN A 293       9.388   6.161 -13.099  1.00  1.060          C  
ATOM   4534  OD1 ASN A 293       8.536   5.469 -12.512  1.00  1.060          O  
ATOM   4535  ND2 ASN A 293       9.174   6.679 -14.286  1.00  1.060          N  
ATOM   4536  H   ASN A 293      11.700   5.836  -9.491  1.00  0.860          H  
ATOM   4537  HA  ASN A 293      10.295   4.946 -11.005  1.00  0.920          H  
ATOM   4538 1HB  ASN A 293      10.577   7.376 -11.883  1.00  1.270          H  
ATOM   4539 2HB  ASN A 293      11.458   6.660 -13.189  1.00  1.270          H  
ATOM   4540 1HD2 ASN A 293       8.313   6.504 -14.756  1.00  1.270          H  
ATOM   4541 2HD2 ASN A 293       9.860   7.291 -14.731  1.00  1.270          H  
ATOM   4542  N   GLN A 294      12.779   3.505 -11.893  1.00  0.800          N  
ATOM   4543  CA  GLN A 294      13.290   2.356 -12.617  1.00  0.850          C  
ATOM   4544  C   GLN A 294      13.012   1.107 -11.834  1.00  0.810          C  
ATOM   4545  O   GLN A 294      12.897   1.146 -10.610  1.00  0.730          O  
ATOM   4546  CB  GLN A 294      14.790   2.484 -12.882  1.00  1.170          C  
ATOM   4547  CG  GLN A 294      15.157   3.694 -13.702  1.00  1.170          C  
ATOM   4548  CD  GLN A 294      14.579   3.616 -15.088  1.00  1.170          C  
ATOM   4549  OE1 GLN A 294      14.782   2.631 -15.809  1.00  1.170          O  
ATOM   4550  NE2 GLN A 294      13.834   4.637 -15.472  1.00  1.170          N  
ATOM   4551  H   GLN A 294      13.249   3.796 -11.033  1.00  0.960          H  
ATOM   4552  HA  GLN A 294      12.771   2.273 -13.571  1.00  1.020          H  
ATOM   4553 1HB  GLN A 294      15.313   2.555 -11.926  1.00  1.400          H  
ATOM   4554 2HB  GLN A 294      15.153   1.591 -13.390  1.00  1.400          H  
ATOM   4555 1HG  GLN A 294      14.765   4.583 -13.221  1.00  1.400          H  
ATOM   4556 2HG  GLN A 294      16.240   3.760 -13.780  1.00  1.400          H  
ATOM   4557 1HE2 GLN A 294      13.413   4.645 -16.375  1.00  1.400          H  
ATOM   4558 2HE2 GLN A 294      13.675   5.409 -14.853  1.00  1.400          H  
ATOM   4559  N   ALA A 295      12.912  -0.023 -12.508  1.00  0.890          N  
ATOM   4560  CA  ALA A 295      12.758  -1.252 -11.752  1.00  0.850          C  
ATOM   4561  C   ALA A 295      14.014  -1.531 -10.954  1.00  0.870          C  
ATOM   4562  O   ALA A 295      15.123  -1.380 -11.476  1.00  0.980          O  
ATOM   4563  CB  ALA A 295      12.479  -2.404 -12.682  1.00  1.210          C  
ATOM   4564  H   ALA A 295      12.980  -0.033 -13.517  1.00  1.070          H  
ATOM   4565  HA  ALA A 295      11.932  -1.133 -11.051  1.00  1.020          H  
ATOM   4566 1HB  ALA A 295      12.359  -3.320 -12.101  1.00  1.450          H  
ATOM   4567 2HB  ALA A 295      11.569  -2.204 -13.241  1.00  1.450          H  
ATOM   4568 3HB  ALA A 295      13.308  -2.525 -13.375  1.00  1.450          H  
ATOM   4569  N   VAL A 296      13.844  -1.984  -9.719  1.00  0.800          N  
ATOM   4570  CA  VAL A 296      14.966  -2.394  -8.889  1.00  0.870          C  
ATOM   4571  C   VAL A 296      14.699  -3.726  -8.205  1.00  0.830          C  
ATOM   4572  O   VAL A 296      13.549  -4.095  -7.944  1.00  0.850          O  
ATOM   4573  CB  VAL A 296      15.298  -1.328  -7.828  1.00  1.190          C  
ATOM   4574  CG1 VAL A 296      15.711  -0.044  -8.490  1.00  1.190          C  
ATOM   4575  CG2 VAL A 296      14.078  -1.067  -6.930  1.00  1.190          C  
ATOM   4576  H   VAL A 296      12.893  -2.046  -9.353  1.00  0.960          H  
ATOM   4577  HA  VAL A 296      15.839  -2.513  -9.531  1.00  1.040          H  
ATOM   4578  HB  VAL A 296      16.136  -1.684  -7.240  1.00  1.430          H  
ATOM   4579 1HG1 VAL A 296      15.979   0.653  -7.731  1.00  1.430          H  
ATOM   4580 2HG1 VAL A 296      16.572  -0.225  -9.131  1.00  1.430          H  
ATOM   4581 3HG1 VAL A 296      14.894   0.357  -9.087  1.00  1.430          H  
ATOM   4582 1HG2 VAL A 296      14.302  -0.316  -6.183  1.00  1.430          H  
ATOM   4583 2HG2 VAL A 296      13.284  -0.713  -7.541  1.00  1.430          H  
ATOM   4584 3HG2 VAL A 296      13.768  -1.983  -6.427  1.00  1.430          H  
ATOM   4585  N   ASN A 297      15.772  -4.414  -7.833  1.00  0.870          N  
ATOM   4586  CA  ASN A 297      15.639  -5.679  -7.132  1.00  0.860          C  
ATOM   4587  C   ASN A 297      16.567  -5.712  -5.926  1.00  0.870          C  
ATOM   4588  O   ASN A 297      17.792  -5.717  -6.075  1.00  0.920          O  
ATOM   4589  CB  ASN A 297      15.920  -6.828  -8.082  1.00  1.210          C  
ATOM   4590  CG  ASN A 297      14.974  -6.830  -9.279  1.00  1.210          C  
ATOM   4591  OD1 ASN A 297      13.771  -7.065  -9.170  1.00  1.210          O  
ATOM   4592  ND2 ASN A 297      15.523  -6.566 -10.441  1.00  1.210          N  
ATOM   4593  H   ASN A 297      16.692  -4.062  -8.053  1.00  1.040          H  
ATOM   4594  HA  ASN A 297      14.621  -5.776  -6.759  1.00  1.030          H  
ATOM   4595 1HB  ASN A 297      16.950  -6.779  -8.433  1.00  1.450          H  
ATOM   4596 2HB  ASN A 297      15.802  -7.763  -7.544  1.00  1.450          H  
ATOM   4597 1HD2 ASN A 297      14.963  -6.546 -11.269  1.00  1.450          H  
ATOM   4598 2HD2 ASN A 297      16.502  -6.379 -10.498  1.00  1.450          H  
ATOM   4599  N   TYR A 298      15.986  -5.690  -4.736  1.00  0.850          N  
ATOM   4600  CA  TYR A 298      16.780  -5.661  -3.507  1.00  0.850          C  
ATOM   4601  C   TYR A 298      16.729  -6.951  -2.723  1.00  0.820          C  
ATOM   4602  O   TYR A 298      15.735  -7.664  -2.723  1.00  0.820          O  
ATOM   4603  CB  TYR A 298      16.371  -4.489  -2.619  1.00  1.190          C  
ATOM   4604  CG  TYR A 298      16.887  -3.153  -3.101  1.00  1.190          C  
ATOM   4605  CD1 TYR A 298      16.219  -2.403  -4.057  1.00  1.190          C  
ATOM   4606  CD2 TYR A 298      18.057  -2.671  -2.544  1.00  1.190          C  
ATOM   4607  CE1 TYR A 298      16.739  -1.181  -4.439  1.00  1.190          C  
ATOM   4608  CE2 TYR A 298      18.564  -1.460  -2.932  1.00  1.190          C  
ATOM   4609  CZ  TYR A 298      17.909  -0.719  -3.877  1.00  1.190          C  
ATOM   4610  OH  TYR A 298      18.411   0.494  -4.270  1.00  1.190          O  
ATOM   4611  H   TYR A 298      14.961  -5.700  -4.706  1.00  1.020          H  
ATOM   4612  HA  TYR A 298      17.821  -5.503  -3.784  1.00  1.020          H  
ATOM   4613 1HB  TYR A 298      15.286  -4.434  -2.579  1.00  1.430          H  
ATOM   4614 2HB  TYR A 298      16.727  -4.656  -1.602  1.00  1.430          H  
ATOM   4615  HD1 TYR A 298      15.292  -2.770  -4.500  1.00  1.430          H  
ATOM   4616  HD2 TYR A 298      18.578  -3.257  -1.792  1.00  1.430          H  
ATOM   4617  HE1 TYR A 298      16.239  -0.577  -5.174  1.00  1.430          H  
ATOM   4618  HE2 TYR A 298      19.488  -1.086  -2.490  1.00  1.430          H  
ATOM   4619  HH  TYR A 298      17.858   0.844  -4.973  1.00  1.430          H  
ATOM   4620  N   ASP A 299      17.826  -7.268  -2.059  1.00  0.820          N  
ATOM   4621  CA  ASP A 299      17.898  -8.450  -1.208  1.00  0.820          C  
ATOM   4622  C   ASP A 299      16.890  -8.331  -0.059  1.00  0.800          C  
ATOM   4623  O   ASP A 299      16.837  -7.285   0.607  1.00  0.800          O  
ATOM   4624  CB  ASP A 299      19.325  -8.625  -0.651  1.00  1.150          C  
ATOM   4625  CG  ASP A 299      19.606 -10.025   0.002  1.00  1.150          C  
ATOM   4626  OD1 ASP A 299      18.814 -10.488   0.820  1.00  1.150          O  
ATOM   4627  OD2 ASP A 299      20.632 -10.590  -0.302  1.00  1.150          O  
ATOM   4628  H   ASP A 299      18.634  -6.663  -2.133  1.00  0.980          H  
ATOM   4629  HA  ASP A 299      17.638  -9.329  -1.803  1.00  0.980          H  
ATOM   4630 1HB  ASP A 299      20.042  -8.478  -1.458  1.00  1.380          H  
ATOM   4631 2HB  ASP A 299      19.519  -7.853   0.094  1.00  1.380          H  
ATOM   4632  N   PHE A 300      16.142  -9.401   0.229  1.00  0.800          N  
ATOM   4633  CA  PHE A 300      15.196  -9.383   1.351  1.00  0.780          C  
ATOM   4634  C   PHE A 300      15.903  -8.995   2.640  1.00  0.790          C  
ATOM   4635  O   PHE A 300      15.318  -8.321   3.491  1.00  0.790          O  
ATOM   4636  CB  PHE A 300      14.551 -10.763   1.623  1.00  1.100          C  
ATOM   4637  CG  PHE A 300      13.394 -11.242   0.734  1.00  1.100          C  
ATOM   4638  CD1 PHE A 300      13.163 -12.587   0.586  1.00  1.100          C  
ATOM   4639  CD2 PHE A 300      12.550 -10.393   0.089  1.00  1.100          C  
ATOM   4640  CE1 PHE A 300      12.131 -13.056  -0.194  1.00  1.100          C  
ATOM   4641  CE2 PHE A 300      11.528 -10.855  -0.687  1.00  1.100          C  
ATOM   4642  CZ  PHE A 300      11.323 -12.184  -0.831  1.00  1.100          C  
ATOM   4643  H   PHE A 300      16.227 -10.233  -0.364  1.00  0.960          H  
ATOM   4644  HA  PHE A 300      14.437  -8.632   1.160  1.00  0.940          H  
ATOM   4645 1HB  PHE A 300      15.338 -11.516   1.560  1.00  1.320          H  
ATOM   4646 2HB  PHE A 300      14.199 -10.777   2.652  1.00  1.320          H  
ATOM   4647  HD1 PHE A 300      13.815 -13.295   1.087  1.00  1.320          H  
ATOM   4648  HD2 PHE A 300      12.688  -9.352   0.189  1.00  1.320          H  
ATOM   4649  HE1 PHE A 300      11.970 -14.136  -0.299  1.00  1.320          H  
ATOM   4650  HE2 PHE A 300      10.884 -10.152  -1.199  1.00  1.320          H  
ATOM   4651  HZ  PHE A 300      10.515 -12.552  -1.447  1.00  1.320          H  
ATOM   4652  N   ASN A 301      17.147  -9.450   2.811  1.00  0.810          N  
ATOM   4653  CA  ASN A 301      17.899  -9.202   4.031  1.00  0.850          C  
ATOM   4654  C   ASN A 301      18.211  -7.731   4.259  1.00  0.870          C  
ATOM   4655  O   ASN A 301      18.386  -7.309   5.408  1.00  1.050          O  
ATOM   4656  CB  ASN A 301      19.202  -9.976   4.003  1.00  1.170          C  
ATOM   4657  CG  ASN A 301      19.027 -11.449   4.209  1.00  1.170          C  
ATOM   4658  OD1 ASN A 301      18.903 -11.917   5.350  1.00  1.170          O  
ATOM   4659  ND2 ASN A 301      19.009 -12.191   3.130  1.00  1.170          N  
ATOM   4660  H   ASN A 301      17.605  -9.988   2.061  1.00  0.970          H  
ATOM   4661  HA  ASN A 301      17.299  -9.545   4.874  1.00  1.020          H  
ATOM   4662 1HB  ASN A 301      19.699  -9.813   3.049  1.00  1.410          H  
ATOM   4663 2HB  ASN A 301      19.863  -9.592   4.779  1.00  1.410          H  
ATOM   4664 1HD2 ASN A 301      18.898 -13.181   3.196  1.00  1.410          H  
ATOM   4665 2HD2 ASN A 301      19.100 -11.746   2.211  1.00  1.410          H  
ATOM   4666  N   THR A 302      18.319  -6.931   3.191  1.00  0.800          N  
ATOM   4667  CA  THR A 302      18.627  -5.540   3.439  1.00  0.800          C  
ATOM   4668  C   THR A 302      17.326  -4.792   3.615  1.00  0.740          C  
ATOM   4669  O   THR A 302      17.189  -3.994   4.535  1.00  0.740          O  
ATOM   4670  CB  THR A 302      19.509  -4.910   2.315  1.00  1.120          C  
ATOM   4671  OG1 THR A 302      20.154  -3.744   2.836  1.00  1.120          O  
ATOM   4672  CG2 THR A 302      18.698  -4.473   1.057  1.00  1.120          C  
ATOM   4673  H   THR A 302      18.146  -7.252   2.239  1.00  0.960          H  
ATOM   4674  HA  THR A 302      19.187  -5.459   4.369  1.00  0.960          H  
ATOM   4675  HB  THR A 302      20.258  -5.639   2.013  1.00  1.340          H  
ATOM   4676  HG1 THR A 302      20.806  -4.005   3.493  1.00  1.340          H  
ATOM   4677 1HG2 THR A 302      19.388  -4.051   0.335  1.00  1.340          H  
ATOM   4678 2HG2 THR A 302      18.205  -5.320   0.615  1.00  1.340          H  
ATOM   4679 3HG2 THR A 302      17.962  -3.713   1.313  1.00  1.340          H  
ATOM   4680  N   ALA A 303      16.317  -5.106   2.787  1.00  0.730          N  
ATOM   4681  CA  ALA A 303      15.053  -4.378   2.842  1.00  0.720          C  
ATOM   4682  C   ALA A 303      14.398  -4.530   4.201  1.00  0.730          C  
ATOM   4683  O   ALA A 303      13.822  -3.590   4.757  1.00  0.750          O  
ATOM   4684  CB  ALA A 303      14.133  -4.869   1.771  1.00  1.010          C  
ATOM   4685  H   ALA A 303      16.457  -5.827   2.072  1.00  0.880          H  
ATOM   4686  HA  ALA A 303      15.255  -3.330   2.664  1.00  0.860          H  
ATOM   4687 1HB  ALA A 303      13.199  -4.305   1.793  1.00  1.210          H  
ATOM   4688 2HB  ALA A 303      14.613  -4.742   0.805  1.00  1.210          H  
ATOM   4689 3HB  ALA A 303      13.932  -5.928   1.944  1.00  1.210          H  
ATOM   4690  N   PHE A 304      14.532  -5.723   4.769  1.00  0.760          N  
ATOM   4691  CA  PHE A 304      13.959  -6.090   6.050  1.00  0.840          C  
ATOM   4692  C   PHE A 304      14.451  -5.194   7.179  1.00  0.850          C  
ATOM   4693  O   PHE A 304      13.809  -5.093   8.225  1.00  0.970          O  
ATOM   4694  CB  PHE A 304      14.297  -7.551   6.363  1.00  1.140          C  
ATOM   4695  CG  PHE A 304      13.594  -8.121   7.540  1.00  1.140          C  
ATOM   4696  CD1 PHE A 304      12.264  -8.506   7.429  1.00  1.140          C  
ATOM   4697  CD2 PHE A 304      14.235  -8.278   8.756  1.00  1.140          C  
ATOM   4698  CE1 PHE A 304      11.597  -9.024   8.501  1.00  1.140          C  
ATOM   4699  CE2 PHE A 304      13.563  -8.806   9.836  1.00  1.140          C  
ATOM   4700  CZ  PHE A 304      12.238  -9.180   9.707  1.00  1.140          C  
ATOM   4701  H   PHE A 304      15.019  -6.461   4.254  1.00  0.910          H  
ATOM   4702  HA  PHE A 304      12.877  -5.986   5.980  1.00  1.010          H  
ATOM   4703 1HB  PHE A 304      14.040  -8.161   5.508  1.00  1.370          H  
ATOM   4704 2HB  PHE A 304      15.372  -7.646   6.517  1.00  1.370          H  
ATOM   4705  HD1 PHE A 304      11.748  -8.386   6.474  1.00  1.370          H  
ATOM   4706  HD2 PHE A 304      15.275  -7.972   8.857  1.00  1.370          H  
ATOM   4707  HE1 PHE A 304      10.563  -9.305   8.398  1.00  1.370          H  
ATOM   4708  HE2 PHE A 304      14.074  -8.920  10.792  1.00  1.370          H  
ATOM   4709  HZ  PHE A 304      11.701  -9.591  10.560  1.00  1.370          H  
ATOM   4710  N   ASN A 305      15.635  -4.610   7.007  1.00  0.820          N  
ATOM   4711  CA  ASN A 305      16.247  -3.789   8.019  1.00  0.880          C  
ATOM   4712  C   ASN A 305      16.345  -2.300   7.645  1.00  0.840          C  
ATOM   4713  O   ASN A 305      17.071  -1.549   8.305  1.00  0.910          O  
ATOM   4714  CB  ASN A 305      17.610  -4.374   8.314  1.00  1.210          C  
ATOM   4715  CG  ASN A 305      17.502  -5.727   8.995  1.00  1.210          C  
ATOM   4716  OD1 ASN A 305      17.156  -5.778  10.183  1.00  1.210          O  
ATOM   4717  ND2 ASN A 305      17.776  -6.819   8.297  1.00  1.210          N  
ATOM   4718  H   ASN A 305      16.112  -4.674   6.106  1.00  0.980          H  
ATOM   4719  HA  ASN A 305      15.636  -3.849   8.920  1.00  1.060          H  
ATOM   4720 1HB  ASN A 305      18.156  -4.495   7.372  1.00  1.450          H  
ATOM   4721 2HB  ASN A 305      18.180  -3.698   8.947  1.00  1.450          H  
ATOM   4722 1HD2 ASN A 305      17.711  -7.709   8.740  1.00  1.450          H  
ATOM   4723 2HD2 ASN A 305      18.046  -6.786   7.311  1.00  1.450          H  
ATOM   4724  N   LEU A 306      15.624  -1.847   6.614  1.00  0.770          N  
ATOM   4725  CA  LEU A 306      15.725  -0.432   6.257  1.00  0.760          C  
ATOM   4726  C   LEU A 306      14.710   0.438   7.016  1.00  0.730          C  
ATOM   4727  O   LEU A 306      13.629  -0.028   7.394  1.00  0.990          O  
ATOM   4728  CB  LEU A 306      15.533  -0.208   4.738  1.00  1.070          C  
ATOM   4729  CG  LEU A 306      16.528  -0.870   3.772  1.00  1.070          C  
ATOM   4730  CD1 LEU A 306      16.095  -0.569   2.333  1.00  1.070          C  
ATOM   4731  CD2 LEU A 306      17.954  -0.407   4.029  1.00  1.070          C  
ATOM   4732  H   LEU A 306      15.032  -2.489   6.075  1.00  0.920          H  
ATOM   4733  HA  LEU A 306      16.724  -0.125   6.525  1.00  0.910          H  
ATOM   4734 1HB  LEU A 306      14.593  -0.621   4.480  1.00  1.280          H  
ATOM   4735 2HB  LEU A 306      15.492   0.856   4.523  1.00  1.280          H  
ATOM   4736  HG  LEU A 306      16.483  -1.901   3.907  1.00  1.280          H  
ATOM   4737 1HD1 LEU A 306      16.774  -1.067   1.639  1.00  1.280          H  
ATOM   4738 2HD1 LEU A 306      15.094  -0.930   2.163  1.00  1.280          H  
ATOM   4739 3HD1 LEU A 306      16.124   0.506   2.160  1.00  1.280          H  
ATOM   4740 1HD2 LEU A 306      18.621  -0.914   3.326  1.00  1.280          H  
ATOM   4741 2HD2 LEU A 306      18.026   0.669   3.888  1.00  1.280          H  
ATOM   4742 3HD2 LEU A 306      18.257  -0.663   5.040  1.00  1.280          H  
ATOM   4743  N   PRO A 307      15.051   1.705   7.305  1.00  0.780          N  
ATOM   4744  CA  PRO A 307      14.182   2.705   7.887  1.00  0.840          C  
ATOM   4745  C   PRO A 307      13.197   3.208   6.847  1.00  0.580          C  
ATOM   4746  O   PRO A 307      13.490   3.149   5.652  1.00  0.680          O  
ATOM   4747  CB  PRO A 307      15.162   3.802   8.312  1.00  1.260          C  
ATOM   4748  CG  PRO A 307      16.309   3.682   7.332  1.00  1.260          C  
ATOM   4749  CD  PRO A 307      16.435   2.194   7.056  1.00  1.260          C  
ATOM   4750  HA  PRO A 307      13.655   2.273   8.750  1.00  1.010          H  
ATOM   4751 1HB  PRO A 307      14.664   4.784   8.264  1.00  1.510          H  
ATOM   4752 2HB  PRO A 307      15.471   3.649   9.356  1.00  1.510          H  
ATOM   4753 1HG  PRO A 307      16.081   4.257   6.418  1.00  1.510          H  
ATOM   4754 2HG  PRO A 307      17.226   4.118   7.759  1.00  1.510          H  
ATOM   4755 1HD  PRO A 307      16.735   2.070   6.011  1.00  1.510          H  
ATOM   4756 2HD  PRO A 307      17.147   1.729   7.762  1.00  1.510          H  
ATOM   4757  N   LYS A 308      12.090   3.781   7.306  1.00  0.650          N  
ATOM   4758  CA  LYS A 308      11.122   4.410   6.418  1.00  0.620          C  
ATOM   4759  C   LYS A 308      10.658   5.752   6.964  1.00  0.570          C  
ATOM   4760  O   LYS A 308      10.335   5.882   8.147  1.00  0.720          O  
ATOM   4761  CB  LYS A 308       9.907   3.479   6.212  1.00  0.880          C  
ATOM   4762  CG  LYS A 308       8.714   4.055   5.360  1.00  0.880          C  
ATOM   4763  CD  LYS A 308       9.066   4.215   3.881  1.00  0.880          C  
ATOM   4764  CE  LYS A 308       7.901   4.801   3.047  1.00  0.880          C  
ATOM   4765  NZ  LYS A 308       7.594   6.243   3.377  1.00  0.880          N  
ATOM   4766  H   LYS A 308      11.912   3.781   8.300  1.00  0.780          H  
ATOM   4767  HA  LYS A 308      11.604   4.586   5.457  1.00  0.740          H  
ATOM   4768 1HB  LYS A 308      10.245   2.562   5.720  1.00  1.060          H  
ATOM   4769 2HB  LYS A 308       9.507   3.192   7.183  1.00  1.060          H  
ATOM   4770 1HG  LYS A 308       7.875   3.358   5.430  1.00  1.060          H  
ATOM   4771 2HG  LYS A 308       8.388   5.007   5.766  1.00  1.060          H  
ATOM   4772 1HD  LYS A 308       9.920   4.877   3.771  1.00  1.060          H  
ATOM   4773 2HD  LYS A 308       9.331   3.239   3.469  1.00  1.060          H  
ATOM   4774 1HE  LYS A 308       8.171   4.736   1.993  1.00  1.060          H  
ATOM   4775 2HE  LYS A 308       7.013   4.215   3.221  1.00  1.060          H  
ATOM   4776 1HZ  LYS A 308       6.805   6.580   2.765  1.00  1.060          H  
ATOM   4777 2HZ  LYS A 308       7.321   6.318   4.334  1.00  1.060          H  
ATOM   4778 3HZ  LYS A 308       8.415   6.853   3.239  1.00  1.060          H  
ATOM   4779  N   ALA A 309      10.556   6.729   6.065  1.00  0.590          N  
ATOM   4780  CA  ALA A 309      10.069   8.066   6.361  1.00  0.650          C  
ATOM   4781  C   ALA A 309       9.371   8.610   5.128  1.00  0.510          C  
ATOM   4782  O   ALA A 309       9.544   8.070   4.023  1.00  0.480          O  
ATOM   4783  CB  ALA A 309      11.204   8.974   6.791  1.00  0.890          C  
ATOM   4784  H   ALA A 309      10.886   6.556   5.125  1.00  0.710          H  
ATOM   4785  HA  ALA A 309       9.344   8.006   7.158  1.00  0.780          H  
ATOM   4786 1HB  ALA A 309      10.811   9.968   7.009  1.00  1.060          H  
ATOM   4787 2HB  ALA A 309      11.677   8.565   7.683  1.00  1.060          H  
ATOM   4788 3HB  ALA A 309      11.937   9.045   5.988  1.00  1.060          H  
ATOM   4789  N   ASP A 310       8.540   9.632   5.326  1.00  0.560          N  
ATOM   4790  CA  ASP A 310       7.821  10.289   4.247  1.00  0.530          C  
ATOM   4791  C   ASP A 310       8.710  11.333   3.598  1.00  0.580          C  
ATOM   4792  O   ASP A 310       9.921  11.373   3.844  1.00  0.740          O  
ATOM   4793  CB  ASP A 310       6.505  10.910   4.746  1.00  0.750          C  
ATOM   4794  CG  ASP A 310       6.646  12.103   5.707  1.00  0.750          C  
ATOM   4795  OD1 ASP A 310       7.729  12.587   5.886  1.00  0.750          O  
ATOM   4796  OD2 ASP A 310       5.649  12.490   6.306  1.00  0.750          O  
ATOM   4797  H   ASP A 310       8.436  10.017   6.254  1.00  0.670          H  
ATOM   4798  HA  ASP A 310       7.563   9.547   3.489  1.00  0.640          H  
ATOM   4799 1HB  ASP A 310       5.892  11.209   3.894  1.00  0.900          H  
ATOM   4800 2HB  ASP A 310       5.939  10.133   5.255  1.00  0.900          H  
ATOM   4801  N   ARG A 311       8.133  12.125   2.703  1.00  0.630          N  
ATOM   4802  CA  ARG A 311       8.930  13.106   2.010  1.00  0.800          C  
ATOM   4803  C   ARG A 311       8.715  14.475   2.640  1.00  0.750          C  
ATOM   4804  O   ARG A 311       7.681  15.117   2.406  1.00  0.750          O  
ATOM   4805  CB  ARG A 311       8.548  13.208   0.558  1.00  1.050          C  
ATOM   4806  CG  ARG A 311       9.034  12.114  -0.413  1.00  1.050          C  
ATOM   4807  CD  ARG A 311       8.189  10.874  -0.337  1.00  1.050          C  
ATOM   4808  NE  ARG A 311       8.468   9.938  -1.442  1.00  1.050          N  
ATOM   4809  CZ  ARG A 311       7.895   8.708  -1.594  1.00  1.050          C  
ATOM   4810  NH1 ARG A 311       7.021   8.271  -0.721  1.00  1.050          N  
ATOM   4811  NH2 ARG A 311       8.218   7.937  -2.620  1.00  1.050          N  
ATOM   4812  H   ARG A 311       7.139  12.052   2.542  1.00  0.760          H  
ATOM   4813  HA  ARG A 311       9.983  12.838   2.092  1.00  0.960          H  
ATOM   4814 1HB  ARG A 311       7.484  13.265   0.494  1.00  1.260          H  
ATOM   4815 2HB  ARG A 311       8.958  14.142   0.199  1.00  1.260          H  
ATOM   4816 1HG  ARG A 311       8.995  12.491  -1.435  1.00  1.260          H  
ATOM   4817 2HG  ARG A 311      10.060  11.841  -0.164  1.00  1.260          H  
ATOM   4818 1HD  ARG A 311       8.392  10.355   0.600  1.00  1.260          H  
ATOM   4819 2HD  ARG A 311       7.139  11.154  -0.378  1.00  1.260          H  
ATOM   4820  HE  ARG A 311       9.143  10.230  -2.139  1.00  1.260          H  
ATOM   4821 1HH1 ARG A 311       6.759   8.836   0.079  1.00  1.260          H  
ATOM   4822 2HH1 ARG A 311       6.597   7.355  -0.832  1.00  1.260          H  
ATOM   4823 1HH2 ARG A 311       8.889   8.257  -3.305  1.00  1.260          H  
ATOM   4824 2HH2 ARG A 311       7.784   6.994  -2.706  1.00  1.260          H  
ATOM   4825  N   THR A 312       9.718  14.961   3.369  1.00  0.740          N  
ATOM   4826  CA  THR A 312       9.609  16.243   4.055  1.00  0.690          C  
ATOM   4827  C   THR A 312       9.497  17.364   3.025  1.00  0.620          C  
ATOM   4828  O   THR A 312       8.880  18.404   3.284  1.00  0.630          O  
ATOM   4829  CB  THR A 312      10.809  16.454   4.988  1.00  0.990          C  
ATOM   4830  OG1 THR A 312      12.020  16.383   4.221  1.00  0.990          O  
ATOM   4831  CG2 THR A 312      10.818  15.366   6.068  1.00  0.990          C  
ATOM   4832  H   THR A 312      10.554  14.403   3.501  1.00  0.890          H  
ATOM   4833  HA  THR A 312       8.700  16.239   4.660  1.00  0.830          H  
ATOM   4834  HB  THR A 312      10.738  17.436   5.456  1.00  1.180          H  
ATOM   4835  HG1 THR A 312      12.760  16.692   4.762  1.00  1.180          H  
ATOM   4836 1HG2 THR A 312      11.669  15.516   6.732  1.00  1.180          H  
ATOM   4837 2HG2 THR A 312       9.894  15.421   6.648  1.00  1.180          H  
ATOM   4838 3HG2 THR A 312      10.891  14.382   5.608  1.00  1.180          H  
ATOM   4839  N   LYS A 313      10.038  17.106   1.828  1.00  0.580          N  
ATOM   4840  CA  LYS A 313       9.971  18.024   0.707  1.00  0.550          C  
ATOM   4841  C   LYS A 313       8.533  18.306   0.303  1.00  0.530          C  
ATOM   4842  O   LYS A 313       8.225  19.421  -0.124  1.00  0.560          O  
ATOM   4843  CB  LYS A 313      10.703  17.464  -0.515  1.00  0.780          C  
ATOM   4844  CG  LYS A 313      12.223  17.414  -0.418  1.00  0.780          C  
ATOM   4845  CD  LYS A 313      12.825  16.846  -1.715  1.00  0.780          C  
ATOM   4846  CE  LYS A 313      14.352  16.785  -1.671  1.00  0.780          C  
ATOM   4847  NZ  LYS A 313      14.929  16.242  -2.950  1.00  0.780          N  
ATOM   4848  H   LYS A 313      10.559  16.245   1.730  1.00  0.700          H  
ATOM   4849  HA  LYS A 313      10.431  18.967   1.002  1.00  0.660          H  
ATOM   4850 1HB  LYS A 313      10.353  16.450  -0.704  1.00  0.940          H  
ATOM   4851 2HB  LYS A 313      10.448  18.059  -1.388  1.00  0.940          H  
ATOM   4852 1HG  LYS A 313      12.608  18.421  -0.250  1.00  0.940          H  
ATOM   4853 2HG  LYS A 313      12.515  16.789   0.424  1.00  0.940          H  
ATOM   4854 1HD  LYS A 313      12.438  15.840  -1.880  1.00  0.940          H  
ATOM   4855 2HD  LYS A 313      12.525  17.473  -2.556  1.00  0.940          H  
ATOM   4856 1HE  LYS A 313      14.745  17.787  -1.504  1.00  0.940          H  
ATOM   4857 2HE  LYS A 313      14.660  16.143  -0.845  1.00  0.940          H  
ATOM   4858 1HZ  LYS A 313      15.937  16.217  -2.884  1.00  0.940          H  
ATOM   4859 2HZ  LYS A 313      14.587  15.307  -3.124  1.00  0.940          H  
ATOM   4860 3HZ  LYS A 313      14.661  16.837  -3.721  1.00  0.940          H  
ATOM   4861  N   LEU A 314       7.657  17.299   0.397  1.00  0.550          N  
ATOM   4862  CA  LEU A 314       6.285  17.467  -0.025  1.00  0.590          C  
ATOM   4863  C   LEU A 314       5.531  18.211   1.038  1.00  0.610          C  
ATOM   4864  O   LEU A 314       4.710  19.065   0.733  1.00  0.630          O  
ATOM   4865  CB  LEU A 314       5.625  16.129  -0.240  1.00  0.810          C  
ATOM   4866  CG  LEU A 314       5.704  15.470  -1.582  1.00  0.810          C  
ATOM   4867  CD1 LEU A 314       7.122  15.390  -2.088  1.00  0.810          C  
ATOM   4868  CD2 LEU A 314       5.108  14.052  -1.388  1.00  0.810          C  
ATOM   4869  H   LEU A 314       7.917  16.400   0.801  1.00  0.660          H  
ATOM   4870  HA  LEU A 314       6.262  18.037  -0.948  1.00  0.710          H  
ATOM   4871 1HB  LEU A 314       5.979  15.431   0.516  1.00  0.970          H  
ATOM   4872 2HB  LEU A 314       4.587  16.311  -0.089  1.00  0.970          H  
ATOM   4873  HG  LEU A 314       5.137  16.037  -2.309  1.00  0.970          H  
ATOM   4874 1HD1 LEU A 314       7.132  14.889  -3.049  1.00  0.970          H  
ATOM   4875 2HD1 LEU A 314       7.529  16.390  -2.210  1.00  0.970          H  
ATOM   4876 3HD1 LEU A 314       7.716  14.854  -1.415  1.00  0.970          H  
ATOM   4877 1HD2 LEU A 314       5.129  13.498  -2.302  1.00  0.970          H  
ATOM   4878 2HD2 LEU A 314       5.670  13.508  -0.663  1.00  0.970          H  
ATOM   4879 3HD2 LEU A 314       4.076  14.131  -1.043  1.00  0.970          H  
ATOM   4880  N   LEU A 315       5.811  17.920   2.304  1.00  0.650          N  
ATOM   4881  CA  LEU A 315       5.120  18.661   3.351  1.00  0.700          C  
ATOM   4882  C   LEU A 315       5.422  20.155   3.173  1.00  0.680          C  
ATOM   4883  O   LEU A 315       4.531  21.002   3.331  1.00  0.700          O  
ATOM   4884  CB  LEU A 315       5.480  18.144   4.748  1.00  0.960          C  
ATOM   4885  CG  LEU A 315       4.709  18.810   5.943  1.00  0.960          C  
ATOM   4886  CD1 LEU A 315       4.494  17.777   7.031  1.00  0.960          C  
ATOM   4887  CD2 LEU A 315       5.535  19.982   6.519  1.00  0.960          C  
ATOM   4888  H   LEU A 315       6.475  17.167   2.514  1.00  0.780          H  
ATOM   4889  HA  LEU A 315       4.047  18.516   3.221  1.00  0.840          H  
ATOM   4890 1HB  LEU A 315       5.291  17.069   4.777  1.00  1.150          H  
ATOM   4891 2HB  LEU A 315       6.550  18.307   4.903  1.00  1.150          H  
ATOM   4892  HG  LEU A 315       3.734  19.175   5.603  1.00  1.150          H  
ATOM   4893 1HD1 LEU A 315       3.957  18.228   7.868  1.00  1.150          H  
ATOM   4894 2HD1 LEU A 315       3.907  16.958   6.628  1.00  1.150          H  
ATOM   4895 3HD1 LEU A 315       5.444  17.402   7.372  1.00  1.150          H  
ATOM   4896 1HD2 LEU A 315       4.996  20.423   7.354  1.00  1.150          H  
ATOM   4897 2HD2 LEU A 315       6.496  19.614   6.864  1.00  1.150          H  
ATOM   4898 3HD2 LEU A 315       5.704  20.749   5.773  1.00  1.150          H  
ATOM   4899  N   ASN A 316       6.692  20.494   2.893  1.00  0.690          N  
ATOM   4900  CA  ASN A 316       7.043  21.894   2.677  1.00  0.730          C  
ATOM   4901  C   ASN A 316       6.305  22.466   1.451  1.00  0.700          C  
ATOM   4902  O   ASN A 316       5.819  23.609   1.496  1.00  0.740          O  
ATOM   4903  CB  ASN A 316       8.543  22.035   2.533  1.00  1.010          C  
ATOM   4904  CG  ASN A 316       9.272  21.871   3.847  1.00  1.010          C  
ATOM   4905  OD1 ASN A 316       8.705  22.055   4.932  1.00  1.010          O  
ATOM   4906  ND2 ASN A 316      10.533  21.536   3.770  1.00  1.010          N  
ATOM   4907  H   ASN A 316       7.414  19.766   2.844  1.00  0.830          H  
ATOM   4908  HA  ASN A 316       6.721  22.466   3.546  1.00  0.880          H  
ATOM   4909 1HB  ASN A 316       8.907  21.277   1.835  1.00  1.210          H  
ATOM   4910 2HB  ASN A 316       8.781  23.010   2.110  1.00  1.210          H  
ATOM   4911 1HD2 ASN A 316      11.068  21.415   4.604  1.00  1.210          H  
ATOM   4912 2HD2 ASN A 316      10.963  21.398   2.879  1.00  1.210          H  
ATOM   4913  N   GLN A 317       6.164  21.656   0.380  1.00  0.650          N  
ATOM   4914  CA  GLN A 317       5.428  22.061  -0.823  1.00  0.660          C  
ATOM   4915  C   GLN A 317       3.974  22.341  -0.471  1.00  0.650          C  
ATOM   4916  O   GLN A 317       3.413  23.336  -0.932  1.00  0.690          O  
ATOM   4917  CB  GLN A 317       5.522  20.968  -1.904  1.00  0.920          C  
ATOM   4918  CG  GLN A 317       6.898  20.840  -2.547  1.00  0.920          C  
ATOM   4919  CD  GLN A 317       7.148  19.516  -3.285  1.00  0.920          C  
ATOM   4920  OE1 GLN A 317       6.257  18.874  -3.845  1.00  0.920          O  
ATOM   4921  NE2 GLN A 317       8.408  19.094  -3.244  1.00  0.920          N  
ATOM   4922  H   GLN A 317       6.652  20.754   0.377  1.00  0.780          H  
ATOM   4923  HA  GLN A 317       5.868  22.976  -1.213  1.00  0.790          H  
ATOM   4924 1HB  GLN A 317       5.224  20.018  -1.495  1.00  1.100          H  
ATOM   4925 2HB  GLN A 317       4.829  21.202  -2.704  1.00  1.100          H  
ATOM   4926 1HG  GLN A 317       6.921  21.595  -3.310  1.00  1.100          H  
ATOM   4927 2HG  GLN A 317       7.683  21.030  -1.819  1.00  1.100          H  
ATOM   4928 1HE2 GLN A 317       8.675  18.221  -3.664  1.00  1.100          H  
ATOM   4929 2HE2 GLN A 317       9.098  19.638  -2.757  1.00  1.100          H  
ATOM   4930  N   VAL A 318       3.385  21.523   0.412  1.00  0.630          N  
ATOM   4931  CA  VAL A 318       2.004  21.739   0.818  1.00  0.650          C  
ATOM   4932  C   VAL A 318       1.889  23.074   1.517  1.00  0.640          C  
ATOM   4933  O   VAL A 318       1.076  23.917   1.135  1.00  0.670          O  
ATOM   4934  CB  VAL A 318       1.508  20.631   1.808  1.00  0.900          C  
ATOM   4935  CG1 VAL A 318       0.145  21.003   2.384  1.00  0.900          C  
ATOM   4936  CG2 VAL A 318       1.388  19.292   1.112  1.00  0.900          C  
ATOM   4937  H   VAL A 318       3.907  20.703   0.726  1.00  0.760          H  
ATOM   4938  HA  VAL A 318       1.368  21.748  -0.063  1.00  0.780          H  
ATOM   4939  HB  VAL A 318       2.211  20.551   2.629  1.00  1.080          H  
ATOM   4940 1HG1 VAL A 318      -0.168  20.244   3.067  1.00  1.080          H  
ATOM   4941 2HG1 VAL A 318       0.217  21.938   2.920  1.00  1.080          H  
ATOM   4942 3HG1 VAL A 318      -0.591  21.095   1.580  1.00  1.080          H  
ATOM   4943 1HG2 VAL A 318       1.047  18.531   1.815  1.00  1.080          H  
ATOM   4944 2HG2 VAL A 318       0.684  19.398   0.333  1.00  1.080          H  
ATOM   4945 3HG2 VAL A 318       2.336  18.996   0.702  1.00  1.080          H  
ATOM   4946  N   ASN A 319       2.734  23.308   2.510  1.00  0.650          N  
ATOM   4947  CA  ASN A 319       2.590  24.534   3.267  1.00  0.680          C  
ATOM   4948  C   ASN A 319       2.750  25.792   2.423  1.00  0.670          C  
ATOM   4949  O   ASN A 319       2.028  26.771   2.627  1.00  0.760          O  
ATOM   4950  CB  ASN A 319       3.527  24.502   4.448  1.00  0.940          C  
ATOM   4951  CG  ASN A 319       3.017  23.556   5.525  1.00  0.940          C  
ATOM   4952  OD1 ASN A 319       1.820  23.234   5.593  1.00  0.940          O  
ATOM   4953  ND2 ASN A 319       3.901  23.105   6.369  1.00  0.940          N  
ATOM   4954  H   ASN A 319       3.430  22.597   2.763  1.00  0.780          H  
ATOM   4955  HA  ASN A 319       1.585  24.560   3.665  1.00  0.820          H  
ATOM   4956 1HB  ASN A 319       4.515  24.165   4.119  1.00  1.130          H  
ATOM   4957 2HB  ASN A 319       3.635  25.502   4.865  1.00  1.130          H  
ATOM   4958 1HD2 ASN A 319       3.617  22.484   7.100  1.00  1.130          H  
ATOM   4959 2HD2 ASN A 319       4.860  23.371   6.285  1.00  1.130          H  
ATOM   4960  N   THR A 320       3.653  25.768   1.445  1.00  0.700          N  
ATOM   4961  CA  THR A 320       3.845  26.932   0.590  1.00  0.790          C  
ATOM   4962  C   THR A 320       2.683  27.085  -0.407  1.00  0.730          C  
ATOM   4963  O   THR A 320       2.121  28.175  -0.563  1.00  0.850          O  
ATOM   4964  CB  THR A 320       5.184  26.849  -0.171  1.00  1.070          C  
ATOM   4965  OG1 THR A 320       6.271  26.771   0.767  1.00  1.070          O  
ATOM   4966  CG2 THR A 320       5.373  28.109  -1.003  1.00  1.070          C  
ATOM   4967  H   THR A 320       4.255  24.947   1.339  1.00  0.840          H  
ATOM   4968  HA  THR A 320       3.868  27.820   1.220  1.00  0.950          H  
ATOM   4969  HB  THR A 320       5.188  25.964  -0.806  1.00  1.280          H  
ATOM   4970  HG1 THR A 320       6.255  25.902   1.200  1.00  1.280          H  
ATOM   4971 1HG2 THR A 320       6.323  28.056  -1.530  1.00  1.280          H  
ATOM   4972 2HG2 THR A 320       4.565  28.219  -1.720  1.00  1.280          H  
ATOM   4973 3HG2 THR A 320       5.377  28.962  -0.339  1.00  1.280          H  
ATOM   4974  N   ALA A 321       2.301  25.968  -1.054  1.00  0.660          N  
ATOM   4975  CA  ALA A 321       1.270  25.905  -2.088  1.00  0.810          C  
ATOM   4976  C   ALA A 321      -0.085  26.398  -1.612  1.00  0.950          C  
ATOM   4977  O   ALA A 321      -0.847  26.916  -2.411  1.00  1.260          O  
ATOM   4978  CB  ALA A 321       1.108  24.476  -2.580  1.00  1.070          C  
ATOM   4979  H   ALA A 321       2.778  25.085  -0.862  1.00  0.790          H  
ATOM   4980  HA  ALA A 321       1.592  26.537  -2.917  1.00  0.970          H  
ATOM   4981 1HB  ALA A 321       0.366  24.445  -3.365  1.00  1.290          H  
ATOM   4982 2HB  ALA A 321       2.046  24.108  -2.953  1.00  1.290          H  
ATOM   4983 3HB  ALA A 321       0.786  23.850  -1.746  1.00  1.290          H  
ATOM   4984  N   ILE A 322      -0.401  26.224  -0.335  1.00  0.910          N  
ATOM   4985  CA  ILE A 322      -1.676  26.648   0.248  1.00  1.150          C  
ATOM   4986  C   ILE A 322      -2.053  28.128   0.175  1.00  1.260          C  
ATOM   4987  O   ILE A 322      -3.251  28.417   0.008  1.00  1.500          O  
ATOM   4988  CB  ILE A 322      -1.745  26.222   1.733  1.00  1.510          C  
ATOM   4989  CG1 ILE A 322      -1.865  24.739   1.800  1.00  1.510          C  
ATOM   4990  CG2 ILE A 322      -2.963  26.903   2.474  1.00  1.510          C  
ATOM   4991  CD1 ILE A 322      -1.591  24.158   3.163  1.00  1.510          C  
ATOM   4992  H   ILE A 322       0.253  25.699   0.258  1.00  1.090          H  
ATOM   4993  HA  ILE A 322      -2.454  26.095  -0.280  1.00  1.380          H  
ATOM   4994  HB  ILE A 322      -0.809  26.497   2.230  1.00  1.820          H  
ATOM   4995 1HG1 ILE A 322      -2.884  24.503   1.530  1.00  1.820          H  
ATOM   4996 2HG1 ILE A 322      -1.228  24.282   1.075  1.00  1.820          H  
ATOM   4997 1HG2 ILE A 322      -3.001  26.593   3.513  1.00  1.820          H  
ATOM   4998 2HG2 ILE A 322      -2.875  27.987   2.460  1.00  1.820          H  
ATOM   4999 3HG2 ILE A 322      -3.896  26.611   1.982  1.00  1.820          H  
ATOM   5000 1HD1 ILE A 322      -1.748  23.087   3.135  1.00  1.820          H  
ATOM   5001 2HD1 ILE A 322      -0.577  24.369   3.441  1.00  1.820          H  
ATOM   5002 3HD1 ILE A 322      -2.232  24.584   3.874  1.00  1.820          H  
ATOM   5003  N   ILE A 323      -1.087  29.035   0.428  1.00  1.980          N  
ATOM   5004  CA  ILE A 323      -1.355  30.477   0.573  1.00  2.410          C  
ATOM   5005  C   ILE A 323      -2.545  30.989  -0.237  1.00  2.930          C  
ATOM   5006  O   ILE A 323      -3.543  31.417   0.344  1.00  3.020          O  
ATOM   5007  OXT ILE A 323      -2.473  31.111  -1.457  1.00  3.620          O  
ATOM   5008  CB  ILE A 323      -0.086  31.313   0.285  1.00  3.000          C  
ATOM   5009  CG1 ILE A 323      -0.364  32.786   0.669  1.00  3.000          C  
ATOM   5010  CG2 ILE A 323       0.377  31.179  -1.193  1.00  3.000          C  
ATOM   5011  CD1 ILE A 323       0.878  33.660   0.775  1.00  3.000          C  
ATOM   5012  H   ILE A 323      -0.110  28.719   0.478  1.00  2.380          H  
ATOM   5013  HA  ILE A 323      -1.593  30.645   1.622  1.00  2.890          H  
ATOM   5014  HB  ILE A 323       0.718  30.949   0.923  1.00  3.590          H  
ATOM   5015 1HG1 ILE A 323      -1.029  33.222  -0.087  1.00  3.590          H  
ATOM   5016 2HG1 ILE A 323      -0.883  32.800   1.623  1.00  3.590          H  
ATOM   5017 1HG2 ILE A 323       1.269  31.743  -1.344  1.00  3.590          H  
ATOM   5018 2HG2 ILE A 323       0.580  30.132  -1.410  1.00  3.590          H  
ATOM   5019 3HG2 ILE A 323      -0.353  31.542  -1.887  1.00  3.590          H  
ATOM   5020 1HD1 ILE A 323       0.585  34.675   1.044  1.00  3.590          H  
ATOM   5021 2HD1 ILE A 323       1.547  33.260   1.538  1.00  3.590          H  
ATOM   5022 3HD1 ILE A 323       1.379  33.678  -0.164  1.00  3.590          H  
TER                                                                             
ATOM   5024  N   MET B 324     -44.522  40.314 -13.284  1.00  1.160          N  
ATOM   5025  CA  MET B 324     -43.225  39.885 -12.768  1.00  1.090          C  
ATOM   5026  C   MET B 324     -42.092  40.496 -13.558  1.00  1.080          C  
ATOM   5027  O   MET B 324     -41.953  40.215 -14.747  1.00  1.120          O  
ATOM   5028  CB  MET B 324     -43.089  38.363 -12.864  1.00  1.550          C  
ATOM   5029  CG  MET B 324     -44.038  37.522 -12.039  1.00  1.550          C  
ATOM   5030  SD  MET B 324     -43.739  37.644 -10.265  1.00  1.550          S  
ATOM   5031  CE  MET B 324     -45.037  38.718  -9.715  1.00  1.550          C  
ATOM   5032 1H   MET B 324     -44.790  39.720 -14.057  1.00  1.390          H  
ATOM   5033 2H   MET B 324     -45.222  40.257 -12.560  1.00  1.390          H  
ATOM   5034 3H   MET B 324     -44.448  41.270 -13.607  1.00  1.390          H  
ATOM   5035  HA  MET B 324     -43.127  40.212 -11.734  1.00  1.310          H  
ATOM   5036 1HB  MET B 324     -43.212  38.053 -13.902  1.00  1.860          H  
ATOM   5037 2HB  MET B 324     -42.077  38.080 -12.562  1.00  1.860          H  
ATOM   5038 1HG  MET B 324     -45.078  37.791 -12.238  1.00  1.860          H  
ATOM   5039 2HG  MET B 324     -43.915  36.503 -12.337  1.00  1.860          H  
ATOM   5040 1HE  MET B 324     -44.952  38.864  -8.655  1.00  1.860          H  
ATOM   5041 2HE  MET B 324     -44.970  39.678 -10.215  1.00  1.860          H  
ATOM   5042 3HE  MET B 324     -45.990  38.265  -9.930  1.00  1.860          H  
ATOM   5043  N   ASP B 325     -41.291  41.332 -12.908  1.00  1.050          N  
ATOM   5044  CA  ASP B 325     -40.131  41.930 -13.556  1.00  1.050          C  
ATOM   5045  C   ASP B 325     -38.827  41.288 -13.079  1.00  1.000          C  
ATOM   5046  O   ASP B 325     -37.873  41.135 -13.856  1.00  1.000          O  
ATOM   5047  CB  ASP B 325     -40.078  43.428 -13.264  1.00  1.470          C  
ATOM   5048  CG  ASP B 325     -41.269  44.202 -13.819  1.00  1.470          C  
ATOM   5049  OD1 ASP B 325     -41.499  44.164 -15.005  1.00  1.470          O  
ATOM   5050  OD2 ASP B 325     -41.950  44.823 -13.036  1.00  1.470          O  
ATOM   5051  H   ASP B 325     -41.463  41.553 -11.932  1.00  1.260          H  
ATOM   5052  HA  ASP B 325     -40.211  41.781 -14.634  1.00  1.260          H  
ATOM   5053 1HB  ASP B 325     -40.038  43.582 -12.182  1.00  1.760          H  
ATOM   5054 2HB  ASP B 325     -39.163  43.846 -13.681  1.00  1.760          H  
ATOM   5055  N   LYS B 326     -38.790  40.936 -11.784  1.00  0.960          N  
ATOM   5056  CA  LYS B 326     -37.560  40.444 -11.158  1.00  0.910          C  
ATOM   5057  C   LYS B 326     -37.758  39.230 -10.223  1.00  0.880          C  
ATOM   5058  O   LYS B 326     -38.649  39.239  -9.348  1.00  0.880          O  
ATOM   5059  CB  LYS B 326     -36.960  41.621 -10.382  1.00  1.290          C  
ATOM   5060  CG  LYS B 326     -36.502  42.800 -11.228  1.00  1.290          C  
ATOM   5061  CD  LYS B 326     -35.874  43.908 -10.404  1.00  1.290          C  
ATOM   5062  CE  LYS B 326     -35.328  44.983 -11.323  1.00  1.290          C  
ATOM   5063  NZ  LYS B 326     -34.764  46.144 -10.598  1.00  1.290          N  
ATOM   5064  H   LYS B 326     -39.621  41.085 -11.206  1.00  1.150          H  
ATOM   5065  HA  LYS B 326     -36.867  40.138 -11.946  1.00  1.090          H  
ATOM   5066 1HB  LYS B 326     -37.743  42.046  -9.791  1.00  1.550          H  
ATOM   5067 2HB  LYS B 326     -36.173  41.290  -9.726  1.00  1.550          H  
ATOM   5068 1HG  LYS B 326     -35.833  42.492 -11.987  1.00  1.550          H  
ATOM   5069 2HG  LYS B 326     -37.367  43.234 -11.711  1.00  1.550          H  
ATOM   5070 1HD  LYS B 326     -36.629  44.355  -9.773  1.00  1.550          H  
ATOM   5071 2HD  LYS B 326     -35.082  43.523  -9.768  1.00  1.550          H  
ATOM   5072 1HE  LYS B 326     -34.545  44.544 -11.915  1.00  1.550          H  
ATOM   5073 2HE  LYS B 326     -36.122  45.327 -11.983  1.00  1.550          H  
ATOM   5074 1HZ  LYS B 326     -34.411  46.793 -11.287  1.00  1.550          H  
ATOM   5075 2HZ  LYS B 326     -35.489  46.588 -10.049  1.00  1.550          H  
ATOM   5076 3HZ  LYS B 326     -34.008  45.843  -9.993  1.00  1.550          H  
ATOM   5077  N   ILE B 327     -36.866  38.230 -10.373  1.00  0.860          N  
ATOM   5078  CA  ILE B 327     -36.869  37.006  -9.560  1.00  0.840          C  
ATOM   5079  C   ILE B 327     -35.519  36.814  -8.851  1.00  0.810          C  
ATOM   5080  O   ILE B 327     -34.468  36.959  -9.481  1.00  0.860          O  
ATOM   5081  CB  ILE B 327     -37.143  35.730 -10.415  1.00  1.180          C  
ATOM   5082  CG1 ILE B 327     -38.511  35.847 -11.156  1.00  1.180          C  
ATOM   5083  CG2 ILE B 327     -37.148  34.451  -9.485  1.00  1.180          C  
ATOM   5084  CD1 ILE B 327     -38.786  34.723 -12.168  1.00  1.180          C  
ATOM   5085  H   ILE B 327     -36.155  38.314 -11.112  1.00  1.030          H  
ATOM   5086  HA  ILE B 327     -37.644  37.099  -8.812  1.00  1.010          H  
ATOM   5087  HB  ILE B 327     -36.360  35.628 -11.172  1.00  1.420          H  
ATOM   5088 1HG1 ILE B 327     -39.303  35.872 -10.424  1.00  1.420          H  
ATOM   5089 2HG1 ILE B 327     -38.524  36.788 -11.702  1.00  1.420          H  
ATOM   5090 1HG2 ILE B 327     -37.324  33.557 -10.066  1.00  1.420          H  
ATOM   5091 2HG2 ILE B 327     -36.193  34.336  -8.980  1.00  1.420          H  
ATOM   5092 3HG2 ILE B 327     -37.936  34.556  -8.736  1.00  1.420          H  
ATOM   5093 1HD1 ILE B 327     -39.751  34.893 -12.647  1.00  1.420          H  
ATOM   5094 2HD1 ILE B 327     -38.003  34.711 -12.922  1.00  1.420          H  
ATOM   5095 3HD1 ILE B 327     -38.820  33.768 -11.673  1.00  1.420          H  
ATOM   5096  N   ALA B 328     -35.532  36.510  -7.551  1.00  0.760          N  
ATOM   5097  CA  ALA B 328     -34.254  36.254  -6.874  1.00  0.730          C  
ATOM   5098  C   ALA B 328     -34.191  34.817  -6.342  1.00  0.720          C  
ATOM   5099  O   ALA B 328     -35.221  34.220  -6.010  1.00  0.740          O  
ATOM   5100  CB  ALA B 328     -33.992  37.259  -5.772  1.00  1.030          C  
ATOM   5101  H   ALA B 328     -36.439  36.421  -7.077  1.00  0.910          H  
ATOM   5102  HA  ALA B 328     -33.476  36.360  -7.610  1.00  0.880          H  
ATOM   5103 1HB  ALA B 328     -33.014  37.065  -5.338  1.00  1.240          H  
ATOM   5104 2HB  ALA B 328     -34.008  38.231  -6.210  1.00  1.240          H  
ATOM   5105 3HB  ALA B 328     -34.721  37.209  -5.024  1.00  1.240          H  
ATOM   5106  N   ILE B 329     -32.975  34.264  -6.286  1.00  0.690          N  
ATOM   5107  CA  ILE B 329     -32.768  32.896  -5.814  1.00  0.680          C  
ATOM   5108  C   ILE B 329     -31.970  32.778  -4.512  1.00  0.650          C  
ATOM   5109  O   ILE B 329     -30.859  33.301  -4.367  1.00  0.640          O  
ATOM   5110  CB  ILE B 329     -32.073  32.044  -6.911  1.00  0.960          C  
ATOM   5111  CG1 ILE B 329     -32.960  32.033  -8.192  1.00  0.960          C  
ATOM   5112  CG2 ILE B 329     -31.849  30.577  -6.402  1.00  0.960          C  
ATOM   5113  CD1 ILE B 329     -32.288  31.457  -9.425  1.00  0.960          C  
ATOM   5114  H   ILE B 329     -32.193  34.824  -6.620  1.00  0.830          H  
ATOM   5115  HA  ILE B 329     -33.745  32.458  -5.634  1.00  0.820          H  
ATOM   5116  HB  ILE B 329     -31.120  32.485  -7.164  1.00  1.150          H  
ATOM   5117 1HG1 ILE B 329     -33.865  31.469  -7.986  1.00  1.150          H  
ATOM   5118 2HG1 ILE B 329     -33.241  33.057  -8.430  1.00  1.150          H  
ATOM   5119 1HG2 ILE B 329     -31.376  29.993  -7.165  1.00  1.150          H  
ATOM   5120 2HG2 ILE B 329     -31.216  30.565  -5.517  1.00  1.150          H  
ATOM   5121 3HG2 ILE B 329     -32.818  30.128  -6.151  1.00  1.150          H  
ATOM   5122 1HD1 ILE B 329     -32.977  31.516 -10.265  1.00  1.150          H  
ATOM   5123 2HD1 ILE B 329     -31.413  32.030  -9.653  1.00  1.150          H  
ATOM   5124 3HD1 ILE B 329     -32.005  30.428  -9.267  1.00  1.150          H  
ATOM   5125  N   LEU B 330     -32.579  32.073  -3.567  1.00  0.650          N  
ATOM   5126  CA  LEU B 330     -32.017  31.751  -2.257  1.00  0.650          C  
ATOM   5127  C   LEU B 330     -31.785  30.272  -2.133  1.00  0.600          C  
ATOM   5128  O   LEU B 330     -32.468  29.478  -2.778  1.00  0.640          O  
ATOM   5129  CB  LEU B 330     -32.954  32.091  -1.105  1.00  0.910          C  
ATOM   5130  CG  LEU B 330     -33.005  33.474  -0.552  1.00  0.910          C  
ATOM   5131  CD1 LEU B 330     -33.647  34.379  -1.507  1.00  0.910          C  
ATOM   5132  CD2 LEU B 330     -33.793  33.414   0.737  1.00  0.910          C  
ATOM   5133  H   LEU B 330     -33.508  31.700  -3.803  1.00  0.780          H  
ATOM   5134  HA  LEU B 330     -31.064  32.270  -2.137  1.00  0.780          H  
ATOM   5135 1HB  LEU B 330     -33.929  31.861  -1.446  1.00  1.090          H  
ATOM   5136 2HB  LEU B 330     -32.724  31.423  -0.275  1.00  1.090          H  
ATOM   5137  HG  LEU B 330     -32.005  33.833  -0.340  1.00  1.090          H  
ATOM   5138 1HD1 LEU B 330     -33.710  35.363  -1.082  1.00  1.090          H  
ATOM   5139 2HD1 LEU B 330     -33.084  34.428  -2.427  1.00  1.090          H  
ATOM   5140 3HD1 LEU B 330     -34.626  34.001  -1.708  1.00  1.090          H  
ATOM   5141 1HD2 LEU B 330     -33.833  34.388   1.175  1.00  1.090          H  
ATOM   5142 2HD2 LEU B 330     -34.805  33.062   0.540  1.00  1.090          H  
ATOM   5143 3HD2 LEU B 330     -33.311  32.733   1.427  1.00  1.090          H  
ATOM   5144  N   THR B 331     -30.867  29.897  -1.268  1.00  0.570          N  
ATOM   5145  CA  THR B 331     -30.676  28.502  -0.945  1.00  0.580          C  
ATOM   5146  C   THR B 331     -30.718  28.327   0.563  1.00  0.580          C  
ATOM   5147  O   THR B 331     -30.344  29.238   1.305  1.00  0.620          O  
ATOM   5148  CB  THR B 331     -29.341  27.990  -1.487  1.00  0.810          C  
ATOM   5149  OG1 THR B 331     -28.257  28.711  -0.903  1.00  0.810          O  
ATOM   5150  CG2 THR B 331     -29.277  28.142  -2.979  1.00  0.810          C  
ATOM   5151  H   THR B 331     -30.306  30.585  -0.788  1.00  0.680          H  
ATOM   5152  HA  THR B 331     -31.483  27.917  -1.378  1.00  0.700          H  
ATOM   5153  HB  THR B 331     -29.247  26.976  -1.220  1.00  0.970          H  
ATOM   5154  HG1 THR B 331     -28.252  28.580   0.058  1.00  0.970          H  
ATOM   5155 1HG2 THR B 331     -28.349  27.759  -3.315  1.00  0.970          H  
ATOM   5156 2HG2 THR B 331     -30.075  27.594  -3.433  1.00  0.970          H  
ATOM   5157 3HG2 THR B 331     -29.359  29.190  -3.246  1.00  0.970          H  
ATOM   5158  N   SER B 332     -31.100  27.143   1.026  1.00  0.540          N  
ATOM   5159  CA  SER B 332     -31.093  26.860   2.457  1.00  0.550          C  
ATOM   5160  C   SER B 332     -31.010  25.370   2.790  1.00  0.510          C  
ATOM   5161  O   SER B 332     -31.344  24.511   1.976  1.00  0.570          O  
ATOM   5162  CB  SER B 332     -32.337  27.441   3.095  1.00  0.770          C  
ATOM   5163  OG  SER B 332     -33.482  26.795   2.650  1.00  0.770          O  
ATOM   5164  H   SER B 332     -31.465  26.451   0.367  1.00  0.650          H  
ATOM   5165  HA  SER B 332     -30.216  27.344   2.892  1.00  0.660          H  
ATOM   5166 1HB  SER B 332     -32.265  27.315   4.139  1.00  0.920          H  
ATOM   5167 2HB  SER B 332     -32.406  28.510   2.893  1.00  0.920          H  
ATOM   5168  HG  SER B 332     -34.207  27.215   3.115  1.00  0.920          H  
ATOM   5169  N   GLY B 333     -30.638  25.069   4.033  1.00  0.510          N  
ATOM   5170  CA  GLY B 333     -30.584  23.689   4.502  1.00  0.480          C  
ATOM   5171  C   GLY B 333     -29.295  23.041   4.035  1.00  0.450          C  
ATOM   5172  O   GLY B 333     -28.375  23.736   3.591  1.00  0.450          O  
ATOM   5173  H   GLY B 333     -30.368  25.816   4.658  1.00  0.610          H  
ATOM   5174 1HA  GLY B 333     -30.641  23.665   5.591  1.00  0.580          H  
ATOM   5175 2HA  GLY B 333     -31.437  23.132   4.118  1.00  0.580          H  
ATOM   5176  N   GLY B 334     -29.193  21.714   4.160  1.00  0.470          N  
ATOM   5177  CA  GLY B 334     -27.943  21.062   3.789  1.00  0.490          C  
ATOM   5178  C   GLY B 334     -27.679  21.325   2.318  1.00  0.480          C  
ATOM   5179  O   GLY B 334     -28.590  21.254   1.489  1.00  0.520          O  
ATOM   5180  H   GLY B 334     -29.968  21.169   4.514  1.00  0.560          H  
ATOM   5181 1HA  GLY B 334     -27.125  21.444   4.395  1.00  0.590          H  
ATOM   5182 2HA  GLY B 334     -28.016  19.993   3.971  1.00  0.590          H  
ATOM   5183  N   ASP B 335     -26.425  21.564   1.966  1.00  0.500          N  
ATOM   5184  CA  ASP B 335     -26.116  21.876   0.586  1.00  0.560          C  
ATOM   5185  C   ASP B 335     -25.963  20.684  -0.352  1.00  0.640          C  
ATOM   5186  O   ASP B 335     -24.864  20.325  -0.762  1.00  1.330          O  
ATOM   5187  CB  ASP B 335     -24.866  22.710   0.521  1.00  0.760          C  
ATOM   5188  CG  ASP B 335     -24.674  23.180  -0.793  1.00  0.760          C  
ATOM   5189  OD1 ASP B 335     -25.593  23.152  -1.543  1.00  0.760          O  
ATOM   5190  OD2 ASP B 335     -23.596  23.601  -1.117  1.00  0.760          O  
ATOM   5191  H   ASP B 335     -25.690  21.630   2.671  1.00  0.600          H  
ATOM   5192  HA  ASP B 335     -26.934  22.488   0.209  1.00  0.670          H  
ATOM   5193 1HB  ASP B 335     -24.956  23.567   1.198  1.00  0.910          H  
ATOM   5194 2HB  ASP B 335     -24.005  22.126   0.839  1.00  0.910          H  
ATOM   5195  N   ALA B 336     -27.071  20.058  -0.667  1.00  0.500          N  
ATOM   5196  CA  ALA B 336     -27.088  18.893  -1.545  1.00  0.450          C  
ATOM   5197  C   ALA B 336     -26.595  19.184  -2.977  1.00  0.470          C  
ATOM   5198  O   ALA B 336     -26.935  20.209  -3.582  1.00  0.540          O  
ATOM   5199  CB  ALA B 336     -28.502  18.362  -1.616  1.00  0.650          C  
ATOM   5200  H   ALA B 336     -27.917  20.417  -0.215  1.00  0.600          H  
ATOM   5201  HA  ALA B 336     -26.429  18.138  -1.114  1.00  0.540          H  
ATOM   5202 1HB  ALA B 336     -28.527  17.477  -2.224  1.00  0.780          H  
ATOM   5203 2HB  ALA B 336     -28.821  18.130  -0.624  1.00  0.780          H  
ATOM   5204 3HB  ALA B 336     -29.161  19.116  -2.050  1.00  0.780          H  
ATOM   5205  N   SER B 337     -25.879  18.224  -3.555  1.00  0.460          N  
ATOM   5206  CA  SER B 337     -25.449  18.322  -4.940  1.00  0.490          C  
ATOM   5207  C   SER B 337     -26.580  18.585  -5.875  1.00  0.490          C  
ATOM   5208  O   SER B 337     -27.685  18.089  -5.676  1.00  0.510          O  
ATOM   5209  CB  SER B 337     -24.744  17.102  -5.397  1.00  0.670          C  
ATOM   5210  OG  SER B 337     -24.522  17.220  -6.759  1.00  0.670          O  
ATOM   5211  H   SER B 337     -25.538  17.438  -2.999  1.00  0.550          H  
ATOM   5212  HA  SER B 337     -24.781  19.154  -5.033  1.00  0.590          H  
ATOM   5213 1HB  SER B 337     -23.801  17.025  -4.880  1.00  0.810          H  
ATOM   5214 2HB  SER B 337     -25.325  16.212  -5.175  1.00  0.810          H  
ATOM   5215  HG  SER B 337     -23.718  16.705  -6.931  1.00  0.810          H  
ATOM   5216  N   GLY B 338     -26.323  19.403  -6.890  1.00  0.550          N  
ATOM   5217  CA  GLY B 338     -27.371  19.754  -7.821  1.00  0.590          C  
ATOM   5218  C   GLY B 338     -27.934  21.140  -7.543  1.00  0.570          C  
ATOM   5219  O   GLY B 338     -28.571  21.725  -8.422  1.00  0.620          O  
ATOM   5220  H   GLY B 338     -25.372  19.762  -7.062  1.00  0.660          H  
ATOM   5221 1HA  GLY B 338     -26.986  19.711  -8.835  1.00  0.710          H  
ATOM   5222 2HA  GLY B 338     -28.165  19.015  -7.750  1.00  0.710          H  
ATOM   5223  N   MET B 339     -27.683  21.712  -6.359  1.00  0.520          N  
ATOM   5224  CA  MET B 339     -28.176  23.065  -6.117  1.00  0.510          C  
ATOM   5225  C   MET B 339     -27.552  24.051  -7.126  1.00  0.530          C  
ATOM   5226  O   MET B 339     -28.273  24.846  -7.724  1.00  0.550          O  
ATOM   5227  CB  MET B 339     -28.025  23.411  -4.656  1.00  0.720          C  
ATOM   5228  CG  MET B 339     -29.023  22.602  -3.814  1.00  0.720          C  
ATOM   5229  SD  MET B 339     -28.810  22.707  -2.056  1.00  0.720          S  
ATOM   5230  CE  MET B 339     -29.168  24.373  -1.648  1.00  0.720          C  
ATOM   5231  H   MET B 339     -27.188  21.197  -5.615  1.00  0.620          H  
ATOM   5232  HA  MET B 339     -29.246  23.066  -6.301  1.00  0.610          H  
ATOM   5233 1HB  MET B 339     -27.010  23.178  -4.308  1.00  0.860          H  
ATOM   5234 2HB  MET B 339     -28.218  24.465  -4.513  1.00  0.860          H  
ATOM   5235 1HG  MET B 339     -30.012  22.922  -4.050  1.00  0.860          H  
ATOM   5236 2HG  MET B 339     -28.950  21.553  -4.099  1.00  0.860          H  
ATOM   5237 1HE  MET B 339     -29.070  24.506  -0.564  1.00  0.860          H  
ATOM   5238 2HE  MET B 339     -28.462  25.020  -2.157  1.00  0.860          H  
ATOM   5239 3HE  MET B 339     -30.184  24.619  -1.949  1.00  0.860          H  
ATOM   5240  N   ASN B 340     -26.252  23.947  -7.421  1.00  0.560          N  
ATOM   5241  CA  ASN B 340     -25.678  24.793  -8.476  1.00  0.620          C  
ATOM   5242  C   ASN B 340     -26.369  24.640  -9.818  1.00  0.650          C  
ATOM   5243  O   ASN B 340     -26.635  25.638 -10.499  1.00  0.730          O  
ATOM   5244  CB  ASN B 340     -24.202  24.489  -8.631  1.00  0.840          C  
ATOM   5245  CG  ASN B 340     -23.403  25.205  -7.709  1.00  0.840          C  
ATOM   5246  OD1 ASN B 340     -23.846  26.302  -7.360  1.00  0.840          O  
ATOM   5247  ND2 ASN B 340     -22.276  24.691  -7.307  1.00  0.840          N  
ATOM   5248  H   ASN B 340     -25.648  23.334  -6.870  1.00  0.670          H  
ATOM   5249  HA  ASN B 340     -25.808  25.831  -8.189  1.00  0.740          H  
ATOM   5250 1HB  ASN B 340     -24.050  23.421  -8.438  1.00  1.010          H  
ATOM   5251 2HB  ASN B 340     -23.871  24.662  -9.613  1.00  1.010          H  
ATOM   5252 1HD2 ASN B 340     -21.673  25.166  -6.666  1.00  1.010          H  
ATOM   5253 2HD2 ASN B 340     -21.996  23.791  -7.650  1.00  1.010          H  
ATOM   5254  N   ALA B 341     -26.701  23.407 -10.186  1.00  0.620          N  
ATOM   5255  CA  ALA B 341     -27.405  23.168 -11.431  1.00  0.660          C  
ATOM   5256  C   ALA B 341     -28.772  23.826 -11.381  1.00  0.670          C  
ATOM   5257  O   ALA B 341     -29.207  24.428 -12.359  1.00  0.700          O  
ATOM   5258  CB  ALA B 341     -27.549  21.684 -11.679  1.00  0.910          C  
ATOM   5259  H   ALA B 341     -26.420  22.637  -9.593  1.00  0.740          H  
ATOM   5260  HA  ALA B 341     -26.831  23.620 -12.238  1.00  0.790          H  
ATOM   5261 1HB  ALA B 341     -28.059  21.528 -12.616  1.00  1.090          H  
ATOM   5262 2HB  ALA B 341     -26.566  21.223 -11.711  1.00  1.090          H  
ATOM   5263 3HB  ALA B 341     -28.118  21.245 -10.881  1.00  1.090          H  
ATOM   5264  N   THR B 342     -29.419  23.747 -10.215  1.00  0.630          N  
ATOM   5265  CA  THR B 342     -30.756  24.274  -9.980  1.00  0.640          C  
ATOM   5266  C   THR B 342     -30.775  25.766 -10.182  1.00  0.660          C  
ATOM   5267  O   THR B 342     -31.660  26.298 -10.859  1.00  0.690          O  
ATOM   5268  CB  THR B 342     -31.225  23.976  -8.533  1.00  0.890          C  
ATOM   5269  OG1 THR B 342     -31.216  22.571  -8.258  1.00  0.890          O  
ATOM   5270  CG2 THR B 342     -32.642  24.431  -8.390  1.00  0.890          C  
ATOM   5271  H   THR B 342     -28.979  23.204  -9.473  1.00  0.760          H  
ATOM   5272  HA  THR B 342     -31.445  23.863 -10.699  1.00  0.770          H  
ATOM   5273  HB  THR B 342     -30.614  24.483  -7.830  1.00  1.070          H  
ATOM   5274  HG1 THR B 342     -30.294  22.233  -8.291  1.00  1.070          H  
ATOM   5275 1HG2 THR B 342     -32.976  24.207  -7.382  1.00  1.070          H  
ATOM   5276 2HG2 THR B 342     -32.726  25.496  -8.571  1.00  1.070          H  
ATOM   5277 3HG2 THR B 342     -33.262  23.898  -9.106  1.00  1.070          H  
ATOM   5278  N   ILE B 343     -29.789  26.436  -9.617  1.00  0.650          N  
ATOM   5279  CA  ILE B 343     -29.680  27.871  -9.709  1.00  0.670          C  
ATOM   5280  C   ILE B 343     -29.487  28.231 -11.166  1.00  0.710          C  
ATOM   5281  O   ILE B 343     -30.146  29.142 -11.679  1.00  0.730          O  
ATOM   5282  CB  ILE B 343     -28.490  28.358  -8.886  1.00  0.930          C  
ATOM   5283  CG1 ILE B 343     -28.757  28.077  -7.435  1.00  0.930          C  
ATOM   5284  CG2 ILE B 343     -28.333  29.897  -9.090  1.00  0.930          C  
ATOM   5285  CD1 ILE B 343     -27.569  28.149  -6.580  1.00  0.930          C  
ATOM   5286  H   ILE B 343     -29.116  25.898  -9.057  1.00  0.780          H  
ATOM   5287  HA  ILE B 343     -30.605  28.324  -9.344  1.00  0.800          H  
ATOM   5288  HB  ILE B 343     -27.582  27.832  -9.191  1.00  1.120          H  
ATOM   5289 1HG1 ILE B 343     -29.465  28.804  -7.078  1.00  1.120          H  
ATOM   5290 2HG1 ILE B 343     -29.194  27.099  -7.329  1.00  1.120          H  
ATOM   5291 1HG2 ILE B 343     -27.499  30.284  -8.514  1.00  1.120          H  
ATOM   5292 2HG2 ILE B 343     -28.161  30.125 -10.132  1.00  1.120          H  
ATOM   5293 3HG2 ILE B 343     -29.248  30.394  -8.771  1.00  1.120          H  
ATOM   5294 1HD1 ILE B 343     -27.884  27.951  -5.584  1.00  1.120          H  
ATOM   5295 2HD1 ILE B 343     -26.847  27.401  -6.893  1.00  1.120          H  
ATOM   5296 3HD1 ILE B 343     -27.118  29.112  -6.635  1.00  1.120          H  
ATOM   5297  N   ALA B 344     -28.557  27.528 -11.828  1.00  0.710          N  
ATOM   5298  CA  ALA B 344     -28.256  27.762 -13.226  1.00  0.750          C  
ATOM   5299  C   ALA B 344     -29.487  27.552 -14.122  1.00  0.780          C  
ATOM   5300  O   ALA B 344     -29.739  28.366 -15.015  1.00  0.830          O  
ATOM   5301  CB  ALA B 344     -27.123  26.847 -13.647  1.00  1.030          C  
ATOM   5302  H   ALA B 344     -28.023  26.806 -11.331  1.00  0.850          H  
ATOM   5303  HA  ALA B 344     -27.931  28.800 -13.329  1.00  0.900          H  
ATOM   5304 1HB  ALA B 344     -26.845  27.045 -14.676  1.00  1.240          H  
ATOM   5305 2HB  ALA B 344     -26.272  27.004 -13.014  1.00  1.240          H  
ATOM   5306 3HB  ALA B 344     -27.439  25.821 -13.541  1.00  1.240          H  
ATOM   5307  N   TYR B 345     -30.303  26.515 -13.840  1.00  0.760          N  
ATOM   5308  CA  TYR B 345     -31.501  26.268 -14.638  1.00  0.800          C  
ATOM   5309  C   TYR B 345     -32.576  27.310 -14.374  1.00  0.800          C  
ATOM   5310  O   TYR B 345     -33.165  27.820 -15.325  1.00  0.840          O  
ATOM   5311  CB  TYR B 345     -32.101  24.881 -14.372  1.00  1.100          C  
ATOM   5312  CG  TYR B 345     -31.386  23.697 -15.004  1.00  1.100          C  
ATOM   5313  CD1 TYR B 345     -30.813  22.738 -14.193  1.00  1.100          C  
ATOM   5314  CD2 TYR B 345     -31.310  23.565 -16.397  1.00  1.100          C  
ATOM   5315  CE1 TYR B 345     -30.169  21.657 -14.727  1.00  1.100          C  
ATOM   5316  CE2 TYR B 345     -30.647  22.465 -16.953  1.00  1.100          C  
ATOM   5317  CZ  TYR B 345     -30.076  21.517 -16.106  1.00  1.100          C  
ATOM   5318  OH  TYR B 345     -29.428  20.425 -16.598  1.00  1.100          O  
ATOM   5319  H   TYR B 345     -30.032  25.851 -13.116  1.00  0.910          H  
ATOM   5320  HA  TYR B 345     -31.227  26.336 -15.689  1.00  0.960          H  
ATOM   5321 1HB  TYR B 345     -32.121  24.717 -13.289  1.00  1.320          H  
ATOM   5322 2HB  TYR B 345     -33.114  24.872 -14.705  1.00  1.320          H  
ATOM   5323  HD1 TYR B 345     -30.876  22.841 -13.128  1.00  1.320          H  
ATOM   5324  HD2 TYR B 345     -31.764  24.318 -17.039  1.00  1.320          H  
ATOM   5325  HE1 TYR B 345     -29.730  20.906 -14.075  1.00  1.320          H  
ATOM   5326  HE2 TYR B 345     -30.575  22.346 -18.036  1.00  1.320          H  
ATOM   5327  HH  TYR B 345     -29.547  20.356 -17.565  1.00  1.320          H  
ATOM   5328  N   LEU B 346     -32.810  27.676 -13.105  1.00  0.760          N  
ATOM   5329  CA  LEU B 346     -33.819  28.684 -12.794  1.00  0.770          C  
ATOM   5330  C   LEU B 346     -33.446  29.992 -13.435  1.00  0.800          C  
ATOM   5331  O   LEU B 346     -34.315  30.702 -13.950  1.00  0.830          O  
ATOM   5332  CB  LEU B 346     -33.922  28.911 -11.287  1.00  1.070          C  
ATOM   5333  CG  LEU B 346     -34.567  27.855 -10.414  1.00  1.070          C  
ATOM   5334  CD1 LEU B 346     -34.230  28.182  -8.981  1.00  1.070          C  
ATOM   5335  CD2 LEU B 346     -36.102  27.906 -10.601  1.00  1.070          C  
ATOM   5336  H   LEU B 346     -32.295  27.227 -12.342  1.00  0.910          H  
ATOM   5337  HA  LEU B 346     -34.775  28.362 -13.199  1.00  0.920          H  
ATOM   5338 1HB  LEU B 346     -32.906  29.026 -10.924  1.00  1.290          H  
ATOM   5339 2HB  LEU B 346     -34.455  29.842 -11.120  1.00  1.290          H  
ATOM   5340  HG  LEU B 346     -34.179  26.869 -10.661  1.00  1.290          H  
ATOM   5341 1HD1 LEU B 346     -34.668  27.454  -8.319  1.00  1.290          H  
ATOM   5342 2HD1 LEU B 346     -33.152  28.165  -8.869  1.00  1.290          H  
ATOM   5343 3HD1 LEU B 346     -34.603  29.170  -8.733  1.00  1.290          H  
ATOM   5344 1HD2 LEU B 346     -36.582  27.182  -9.964  1.00  1.290          H  
ATOM   5345 2HD2 LEU B 346     -36.462  28.897 -10.339  1.00  1.290          H  
ATOM   5346 3HD2 LEU B 346     -36.366  27.698 -11.628  1.00  1.290          H  
ATOM   5347  N   THR B 347     -32.146  30.311 -13.415  1.00  0.790          N  
ATOM   5348  CA  THR B 347     -31.667  31.541 -13.996  1.00  0.810          C  
ATOM   5349  C   THR B 347     -31.991  31.532 -15.463  1.00  0.850          C  
ATOM   5350  O   THR B 347     -32.630  32.448 -15.968  1.00  0.880          O  
ATOM   5351  CB  THR B 347     -30.133  31.678 -13.827  1.00  1.130          C  
ATOM   5352  OG1 THR B 347     -29.818  31.712 -12.433  1.00  1.130          O  
ATOM   5353  CG2 THR B 347     -29.592  32.962 -14.530  1.00  1.130          C  
ATOM   5354  H   THR B 347     -31.478  29.691 -12.955  1.00  0.950          H  
ATOM   5355  HA  THR B 347     -32.174  32.376 -13.522  1.00  0.970          H  
ATOM   5356  HB  THR B 347     -29.650  30.809 -14.266  1.00  1.350          H  
ATOM   5357  HG1 THR B 347     -30.086  30.844 -12.042  1.00  1.350          H  
ATOM   5358 1HG2 THR B 347     -28.513  33.017 -14.390  1.00  1.350          H  
ATOM   5359 2HG2 THR B 347     -29.811  32.924 -15.595  1.00  1.350          H  
ATOM   5360 3HG2 THR B 347     -30.049  33.845 -14.106  1.00  1.350          H  
ATOM   5361  N   LYS B 348     -31.608  30.471 -16.154  1.00  0.850          N  
ATOM   5362  CA  LYS B 348     -31.839  30.413 -17.576  1.00  0.890          C  
ATOM   5363  C   LYS B 348     -33.316  30.395 -17.956  1.00  0.890          C  
ATOM   5364  O   LYS B 348     -33.707  31.055 -18.919  1.00  0.950          O  
ATOM   5365  CB  LYS B 348     -31.052  29.257 -18.151  1.00  1.230          C  
ATOM   5366  CG  LYS B 348     -29.545  29.565 -18.166  1.00  1.230          C  
ATOM   5367  CD  LYS B 348     -28.723  28.436 -18.740  1.00  1.230          C  
ATOM   5368  CE  LYS B 348     -27.278  28.798 -18.861  1.00  1.230          C  
ATOM   5369  NZ  LYS B 348     -27.056  29.587 -20.123  1.00  1.230          N  
ATOM   5370  H   LYS B 348     -31.107  29.706 -15.690  1.00  1.020          H  
ATOM   5371  HA  LYS B 348     -31.416  31.318 -18.008  1.00  1.070          H  
ATOM   5372 1HB  LYS B 348     -31.220  28.360 -17.552  1.00  1.480          H  
ATOM   5373 2HB  LYS B 348     -31.381  29.051 -19.157  1.00  1.480          H  
ATOM   5374 1HG  LYS B 348     -29.376  30.470 -18.744  1.00  1.480          H  
ATOM   5375 2HG  LYS B 348     -29.215  29.750 -17.146  1.00  1.480          H  
ATOM   5376 1HD  LYS B 348     -28.885  27.515 -18.202  1.00  1.480          H  
ATOM   5377 2HD  LYS B 348     -29.034  28.310 -19.756  1.00  1.480          H  
ATOM   5378 1HE  LYS B 348     -26.992  29.412 -18.011  1.00  1.480          H  
ATOM   5379 2HE  LYS B 348     -26.657  27.904 -18.877  1.00  1.480          H  
ATOM   5380 1HZ  LYS B 348     -26.098  29.864 -20.211  1.00  1.480          H  
ATOM   5381 2HZ  LYS B 348     -27.343  29.011 -20.954  1.00  1.480          H  
ATOM   5382 3HZ  LYS B 348     -27.646  30.424 -20.146  1.00  1.480          H  
ATOM   5383  N   TYR B 349     -34.163  29.691 -17.210  1.00  0.850          N  
ATOM   5384  CA  TYR B 349     -35.564  29.711 -17.583  1.00  0.850          C  
ATOM   5385  C   TYR B 349     -36.111  31.141 -17.402  1.00  0.880          C  
ATOM   5386  O   TYR B 349     -36.845  31.645 -18.261  1.00  0.890          O  
ATOM   5387  CB  TYR B 349     -36.367  28.682 -16.763  1.00  1.190          C  
ATOM   5388  CG  TYR B 349     -36.111  27.198 -17.127  1.00  1.190          C  
ATOM   5389  CD1 TYR B 349     -35.584  26.326 -16.185  1.00  1.190          C  
ATOM   5390  CD2 TYR B 349     -36.400  26.725 -18.387  1.00  1.190          C  
ATOM   5391  CE1 TYR B 349     -35.355  25.008 -16.514  1.00  1.190          C  
ATOM   5392  CE2 TYR B 349     -36.165  25.405 -18.713  1.00  1.190          C  
ATOM   5393  CZ  TYR B 349     -35.645  24.552 -17.772  1.00  1.190          C  
ATOM   5394  OH  TYR B 349     -35.425  23.232 -18.086  1.00  1.190          O  
ATOM   5395  H   TYR B 349     -33.830  29.124 -16.428  1.00  1.020          H  
ATOM   5396  HA  TYR B 349     -35.644  29.456 -18.638  1.00  1.020          H  
ATOM   5397 1HB  TYR B 349     -36.104  28.800 -15.716  1.00  1.430          H  
ATOM   5398 2HB  TYR B 349     -37.430  28.881 -16.861  1.00  1.430          H  
ATOM   5399  HD1 TYR B 349     -35.358  26.680 -15.182  1.00  1.430          H  
ATOM   5400  HD2 TYR B 349     -36.814  27.388 -19.113  1.00  1.430          H  
ATOM   5401  HE1 TYR B 349     -34.955  24.323 -15.782  1.00  1.430          H  
ATOM   5402  HE2 TYR B 349     -36.398  25.032 -19.708  1.00  1.430          H  
ATOM   5403  HH  TYR B 349     -35.181  22.729 -17.289  1.00  1.430          H  
ATOM   5404  N   ALA B 350     -35.737  31.808 -16.298  1.00  0.880          N  
ATOM   5405  CA  ALA B 350     -36.170  33.173 -16.037  1.00  0.930          C  
ATOM   5406  C   ALA B 350     -35.651  34.154 -17.090  1.00  0.990          C  
ATOM   5407  O   ALA B 350     -36.406  35.017 -17.544  1.00  1.070          O  
ATOM   5408  CB  ALA B 350     -35.706  33.586 -14.664  1.00  1.280          C  
ATOM   5409  H   ALA B 350     -35.147  31.347 -15.596  1.00  1.060          H  
ATOM   5410  HA  ALA B 350     -37.255  33.202 -16.069  1.00  1.120          H  
ATOM   5411 1HB  ALA B 350     -36.033  34.588 -14.434  1.00  1.540          H  
ATOM   5412 2HB  ALA B 350     -36.099  32.896 -13.929  1.00  1.540          H  
ATOM   5413 3HB  ALA B 350     -34.632  33.538 -14.653  1.00  1.540          H  
ATOM   5414  N   ILE B 351     -34.395  33.992 -17.529  1.00  0.980          N  
ATOM   5415  CA  ILE B 351     -33.836  34.872 -18.549  1.00  1.050          C  
ATOM   5416  C   ILE B 351     -34.587  34.648 -19.867  1.00  1.080          C  
ATOM   5417  O   ILE B 351     -34.939  35.604 -20.557  1.00  1.140          O  
ATOM   5418  CB  ILE B 351     -32.302  34.680 -18.744  1.00  1.440          C  
ATOM   5419  CG1 ILE B 351     -31.465  35.068 -17.402  1.00  1.440          C  
ATOM   5420  CG2 ILE B 351     -31.828  35.557 -19.936  1.00  1.440          C  
ATOM   5421  CD1 ILE B 351     -31.534  36.497 -16.932  1.00  1.440          C  
ATOM   5422  H   ILE B 351     -33.808  33.277 -17.098  1.00  1.180          H  
ATOM   5423  HA  ILE B 351     -34.006  35.899 -18.245  1.00  1.260          H  
ATOM   5424  HB  ILE B 351     -32.097  33.630 -18.965  1.00  1.730          H  
ATOM   5425 1HG1 ILE B 351     -31.836  34.494 -16.600  1.00  1.730          H  
ATOM   5426 2HG1 ILE B 351     -30.433  34.824 -17.546  1.00  1.730          H  
ATOM   5427 1HG2 ILE B 351     -30.772  35.419 -20.101  1.00  1.730          H  
ATOM   5428 2HG2 ILE B 351     -32.344  35.293 -20.829  1.00  1.730          H  
ATOM   5429 3HG2 ILE B 351     -32.022  36.606 -19.728  1.00  1.730          H  
ATOM   5430 1HD1 ILE B 351     -30.944  36.597 -16.019  1.00  1.730          H  
ATOM   5431 2HD1 ILE B 351     -31.129  37.164 -17.689  1.00  1.730          H  
ATOM   5432 3HD1 ILE B 351     -32.557  36.767 -16.723  1.00  1.730          H  
ATOM   5433  N   ALA B 352     -34.870  33.391 -20.228  1.00  1.060          N  
ATOM   5434  CA  ALA B 352     -35.591  33.098 -21.471  1.00  1.110          C  
ATOM   5435  C   ALA B 352     -36.951  33.790 -21.505  1.00  1.150          C  
ATOM   5436  O   ALA B 352     -37.389  34.270 -22.556  1.00  1.240          O  
ATOM   5437  CB  ALA B 352     -35.789  31.607 -21.627  1.00  1.530          C  
ATOM   5438  H   ALA B 352     -34.545  32.609 -19.651  1.00  1.270          H  
ATOM   5439  HA  ALA B 352     -35.008  33.471 -22.302  1.00  1.330          H  
ATOM   5440 1HB  ALA B 352     -36.308  31.418 -22.563  1.00  1.840          H  
ATOM   5441 2HB  ALA B 352     -34.834  31.093 -21.635  1.00  1.840          H  
ATOM   5442 3HB  ALA B 352     -36.386  31.239 -20.794  1.00  1.840          H  
ATOM   5443  N   LYS B 353     -37.586  33.905 -20.339  1.00  1.130          N  
ATOM   5444  CA  LYS B 353     -38.889  34.542 -20.202  1.00  1.190          C  
ATOM   5445  C   LYS B 353     -38.793  36.057 -19.970  1.00  1.200          C  
ATOM   5446  O   LYS B 353     -39.811  36.712 -19.731  1.00  1.240          O  
ATOM   5447  CB  LYS B 353     -39.685  33.872 -19.083  1.00  1.640          C  
ATOM   5448  CG  LYS B 353     -39.986  32.395 -19.313  1.00  1.640          C  
ATOM   5449  CD  LYS B 353     -40.966  32.169 -20.478  1.00  1.640          C  
ATOM   5450  CE  LYS B 353     -41.340  30.705 -20.613  1.00  1.640          C  
ATOM   5451  NZ  LYS B 353     -42.118  30.233 -19.453  1.00  1.640          N  
ATOM   5452  H   LYS B 353     -37.175  33.443 -19.517  1.00  1.360          H  
ATOM   5453  HA  LYS B 353     -39.426  34.412 -21.136  1.00  1.430          H  
ATOM   5454 1HB  LYS B 353     -39.100  33.917 -18.171  1.00  1.970          H  
ATOM   5455 2HB  LYS B 353     -40.618  34.406 -18.912  1.00  1.970          H  
ATOM   5456 1HG  LYS B 353     -39.055  31.876 -19.541  1.00  1.970          H  
ATOM   5457 2HG  LYS B 353     -40.391  31.979 -18.393  1.00  1.970          H  
ATOM   5458 1HD  LYS B 353     -41.870  32.761 -20.322  1.00  1.970          H  
ATOM   5459 2HD  LYS B 353     -40.507  32.472 -21.415  1.00  1.970          H  
ATOM   5460 1HE  LYS B 353     -41.935  30.569 -21.515  1.00  1.970          H  
ATOM   5461 2HE  LYS B 353     -40.431  30.107 -20.698  1.00  1.970          H  
ATOM   5462 1HZ  LYS B 353     -42.368  29.235 -19.534  1.00  1.970          H  
ATOM   5463 2HZ  LYS B 353     -41.581  30.325 -18.609  1.00  1.970          H  
ATOM   5464 3HZ  LYS B 353     -42.965  30.756 -19.357  1.00  1.970          H  
ATOM   5465  N   GLN B 354     -37.577  36.597 -20.093  1.00  1.190          N  
ATOM   5466  CA  GLN B 354     -37.200  37.999 -19.950  1.00  1.200          C  
ATOM   5467  C   GLN B 354     -37.360  38.613 -18.563  1.00  1.140          C  
ATOM   5468  O   GLN B 354     -37.777  39.766 -18.438  1.00  1.140          O  
ATOM   5469  CB  GLN B 354     -37.986  38.851 -20.959  1.00  1.680          C  
ATOM   5470  CG  GLN B 354     -37.750  38.464 -22.408  1.00  1.680          C  
ATOM   5471  CD  GLN B 354     -36.352  38.770 -22.862  1.00  1.680          C  
ATOM   5472  OE1 GLN B 354     -35.941  39.935 -22.919  1.00  1.680          O  
ATOM   5473  NE2 GLN B 354     -35.597  37.729 -23.182  1.00  1.680          N  
ATOM   5474  H   GLN B 354     -36.792  35.977 -20.288  1.00  1.430          H  
ATOM   5475  HA  GLN B 354     -36.140  38.065 -20.201  1.00  1.440          H  
ATOM   5476 1HB  GLN B 354     -39.051  38.798 -20.755  1.00  2.010          H  
ATOM   5477 2HB  GLN B 354     -37.691  39.894 -20.853  1.00  2.010          H  
ATOM   5478 1HG  GLN B 354     -37.916  37.391 -22.522  1.00  2.010          H  
ATOM   5479 2HG  GLN B 354     -38.446  39.015 -23.036  1.00  2.010          H  
ATOM   5480 1HE2 GLN B 354     -34.655  37.868 -23.488  1.00  2.010          H  
ATOM   5481 2HE2 GLN B 354     -35.967  36.793 -23.119  1.00  2.010          H  
ATOM   5482  N   LEU B 355     -36.951  37.877 -17.531  1.00  1.090          N  
ATOM   5483  CA  LEU B 355     -36.958  38.379 -16.160  1.00  1.050          C  
ATOM   5484  C   LEU B 355     -35.532  38.660 -15.761  1.00  1.010          C  
ATOM   5485  O   LEU B 355     -34.619  37.986 -16.234  1.00  1.030          O  
ATOM   5486  CB  LEU B 355     -37.471  37.323 -15.166  1.00  1.490          C  
ATOM   5487  CG  LEU B 355     -38.975  36.979 -15.085  1.00  1.490          C  
ATOM   5488  CD1 LEU B 355     -39.758  38.187 -14.722  1.00  1.490          C  
ATOM   5489  CD2 LEU B 355     -39.455  36.368 -16.377  1.00  1.490          C  
ATOM   5490  H   LEU B 355     -36.645  36.914 -17.689  1.00  1.310          H  
ATOM   5491  HA  LEU B 355     -37.528  39.305 -16.100  1.00  1.260          H  
ATOM   5492 1HB  LEU B 355     -36.962  36.408 -15.394  1.00  1.780          H  
ATOM   5493 2HB  LEU B 355     -37.156  37.634 -14.163  1.00  1.780          H  
ATOM   5494  HG  LEU B 355     -39.113  36.273 -14.321  1.00  1.780          H  
ATOM   5495 1HD1 LEU B 355     -40.798  37.910 -14.640  1.00  1.780          H  
ATOM   5496 2HD1 LEU B 355     -39.406  38.571 -13.768  1.00  1.780          H  
ATOM   5497 3HD1 LEU B 355     -39.659  38.958 -15.485  1.00  1.780          H  
ATOM   5498 1HD2 LEU B 355     -40.496  36.101 -16.284  1.00  1.780          H  
ATOM   5499 2HD2 LEU B 355     -39.360  37.067 -17.190  1.00  1.780          H  
ATOM   5500 3HD2 LEU B 355     -38.866  35.483 -16.582  1.00  1.780          H  
ATOM   5501  N   GLU B 356     -35.323  39.615 -14.867  1.00  0.990          N  
ATOM   5502  CA  GLU B 356     -33.971  39.779 -14.354  1.00  0.960          C  
ATOM   5503  C   GLU B 356     -33.783  38.751 -13.251  1.00  0.900          C  
ATOM   5504  O   GLU B 356     -34.738  38.412 -12.538  1.00  0.880          O  
ATOM   5505  CB  GLU B 356     -33.698  41.181 -13.836  1.00  1.360          C  
ATOM   5506  CG  GLU B 356     -33.737  42.293 -14.878  1.00  1.360          C  
ATOM   5507  CD  GLU B 356     -33.360  43.628 -14.280  1.00  1.360          C  
ATOM   5508  OE1 GLU B 356     -32.315  43.695 -13.682  1.00  1.360          O  
ATOM   5509  OE2 GLU B 356     -34.114  44.569 -14.393  1.00  1.360          O  
ATOM   5510  H   GLU B 356     -36.110  40.182 -14.527  1.00  1.190          H  
ATOM   5511  HA  GLU B 356     -33.256  39.565 -15.149  1.00  1.150          H  
ATOM   5512 1HB  GLU B 356     -34.413  41.405 -13.098  1.00  1.630          H  
ATOM   5513 2HB  GLU B 356     -32.718  41.203 -13.358  1.00  1.630          H  
ATOM   5514 1HG  GLU B 356     -33.047  42.051 -15.684  1.00  1.630          H  
ATOM   5515 2HG  GLU B 356     -34.743  42.349 -15.294  1.00  1.630          H  
ATOM   5516  N   VAL B 357     -32.558  38.266 -13.088  1.00  0.870          N  
ATOM   5517  CA  VAL B 357     -32.288  37.266 -12.065  1.00  0.830          C  
ATOM   5518  C   VAL B 357     -31.243  37.712 -11.065  1.00  0.820          C  
ATOM   5519  O   VAL B 357     -30.141  38.133 -11.437  1.00  0.830          O  
ATOM   5520  CB  VAL B 357     -31.846  35.949 -12.718  1.00  1.180          C  
ATOM   5521  CG1 VAL B 357     -31.546  34.879 -11.625  1.00  1.180          C  
ATOM   5522  CG2 VAL B 357     -32.933  35.490 -13.668  1.00  1.180          C  
ATOM   5523  H   VAL B 357     -31.812  38.594 -13.689  1.00  1.040          H  
ATOM   5524  HA  VAL B 357     -33.211  37.076 -11.523  1.00  1.000          H  
ATOM   5525  HB  VAL B 357     -30.926  36.114 -13.277  1.00  1.410          H  
ATOM   5526 1HG1 VAL B 357     -31.230  33.962 -12.084  1.00  1.410          H  
ATOM   5527 2HG1 VAL B 357     -30.752  35.220 -10.963  1.00  1.410          H  
ATOM   5528 3HG1 VAL B 357     -32.448  34.693 -11.039  1.00  1.410          H  
ATOM   5529 1HG2 VAL B 357     -32.626  34.573 -14.151  1.00  1.410          H  
ATOM   5530 2HG2 VAL B 357     -33.851  35.326 -13.105  1.00  1.410          H  
ATOM   5531 3HG2 VAL B 357     -33.116  36.239 -14.430  1.00  1.410          H  
ATOM   5532  N   PHE B 358     -31.593  37.590  -9.795  1.00  0.800          N  
ATOM   5533  CA  PHE B 358     -30.696  37.993  -8.727  1.00  0.780          C  
ATOM   5534  C   PHE B 358     -30.396  36.825  -7.814  1.00  0.740          C  
ATOM   5535  O   PHE B 358     -31.226  35.937  -7.648  1.00  0.740          O  
ATOM   5536  CB  PHE B 358     -31.362  39.102  -7.920  1.00  1.100          C  
ATOM   5537  CG  PHE B 358     -31.707  40.236  -8.775  1.00  1.100          C  
ATOM   5538  CD1 PHE B 358     -32.923  40.230  -9.452  1.00  1.100          C  
ATOM   5539  CD2 PHE B 358     -30.851  41.293  -8.954  1.00  1.100          C  
ATOM   5540  CE1 PHE B 358     -33.249  41.235 -10.288  1.00  1.100          C  
ATOM   5541  CE2 PHE B 358     -31.197  42.319  -9.800  1.00  1.100          C  
ATOM   5542  CZ  PHE B 358     -32.392  42.284 -10.472  1.00  1.100          C  
ATOM   5543  H   PHE B 358     -32.542  37.251  -9.598  1.00  0.960          H  
ATOM   5544  HA  PHE B 358     -29.769  38.350  -9.162  1.00  0.940          H  
ATOM   5545 1HB  PHE B 358     -32.250  38.742  -7.464  1.00  1.320          H  
ATOM   5546 2HB  PHE B 358     -30.684  39.445  -7.140  1.00  1.320          H  
ATOM   5547  HD1 PHE B 358     -33.614  39.393  -9.321  1.00  1.320          H  
ATOM   5548  HD2 PHE B 358     -29.892  41.313  -8.431  1.00  1.320          H  
ATOM   5549  HE1 PHE B 358     -34.180  41.198 -10.820  1.00  1.320          H  
ATOM   5550  HE2 PHE B 358     -30.516  43.156  -9.951  1.00  1.320          H  
ATOM   5551  HZ  PHE B 358     -32.653  43.092 -11.160  1.00  1.320          H  
ATOM   5552  N   TYR B 359     -29.230  36.814  -7.211  1.00  0.710          N  
ATOM   5553  CA  TYR B 359     -28.921  35.765  -6.249  1.00  0.680          C  
ATOM   5554  C   TYR B 359     -28.793  36.383  -4.883  1.00  0.680          C  
ATOM   5555  O   TYR B 359     -28.350  37.525  -4.748  1.00  0.690          O  
ATOM   5556  CB  TYR B 359     -27.623  35.042  -6.598  1.00  0.960          C  
ATOM   5557  CG  TYR B 359     -27.595  34.336  -7.938  1.00  0.960          C  
ATOM   5558  CD1 TYR B 359     -28.747  33.864  -8.560  1.00  0.960          C  
ATOM   5559  CD2 TYR B 359     -26.380  34.170  -8.554  1.00  0.960          C  
ATOM   5560  CE1 TYR B 359     -28.663  33.261  -9.770  1.00  0.960          C  
ATOM   5561  CE2 TYR B 359     -26.310  33.556  -9.768  1.00  0.960          C  
ATOM   5562  CZ  TYR B 359     -27.454  33.103 -10.378  1.00  0.960          C  
ATOM   5563  OH  TYR B 359     -27.396  32.496 -11.604  1.00  0.960          O  
ATOM   5564  H   TYR B 359     -28.560  37.552  -7.434  1.00  0.850          H  
ATOM   5565  HA  TYR B 359     -29.739  35.048  -6.193  1.00  0.820          H  
ATOM   5566 1HB  TYR B 359     -26.806  35.735  -6.573  1.00  1.160          H  
ATOM   5567 2HB  TYR B 359     -27.435  34.316  -5.836  1.00  1.160          H  
ATOM   5568  HD1 TYR B 359     -29.713  33.979  -8.105  1.00  1.160          H  
ATOM   5569  HD2 TYR B 359     -25.472  34.537  -8.076  1.00  1.160          H  
ATOM   5570  HE1 TYR B 359     -29.551  32.907 -10.260  1.00  1.160          H  
ATOM   5571  HE2 TYR B 359     -25.350  33.441 -10.249  1.00  1.160          H  
ATOM   5572  HH  TYR B 359     -28.295  32.272 -11.900  1.00  1.160          H  
ATOM   5573  N   VAL B 360     -29.180  35.647  -3.856  1.00  0.660          N  
ATOM   5574  CA  VAL B 360     -29.031  36.154  -2.502  1.00  0.650          C  
ATOM   5575  C   VAL B 360     -28.010  35.354  -1.710  1.00  0.620          C  
ATOM   5576  O   VAL B 360     -28.252  34.205  -1.359  1.00  0.640          O  
ATOM   5577  CB  VAL B 360     -30.387  36.104  -1.810  1.00  0.910          C  
ATOM   5578  CG1 VAL B 360     -30.276  36.602  -0.435  1.00  0.910          C  
ATOM   5579  CG2 VAL B 360     -31.359  36.931  -2.584  1.00  0.910          C  
ATOM   5580  H   VAL B 360     -29.599  34.724  -4.021  1.00  0.790          H  
ATOM   5581  HA  VAL B 360     -28.698  37.190  -2.548  1.00  0.780          H  
ATOM   5582  HB  VAL B 360     -30.722  35.082  -1.764  1.00  1.100          H  
ATOM   5583 1HG1 VAL B 360     -31.247  36.538   0.017  1.00  1.100          H  
ATOM   5584 2HG1 VAL B 360     -29.573  35.991   0.137  1.00  1.100          H  
ATOM   5585 3HG1 VAL B 360     -29.935  37.638  -0.447  1.00  1.100          H  
ATOM   5586 1HG2 VAL B 360     -32.327  36.922  -2.104  1.00  1.100          H  
ATOM   5587 2HG2 VAL B 360     -30.966  37.926  -2.597  1.00  1.100          H  
ATOM   5588 3HG2 VAL B 360     -31.454  36.550  -3.596  1.00  1.100          H  
ATOM   5589  N   LYS B 361     -26.891  35.992  -1.388  1.00  0.600          N  
ATOM   5590  CA  LYS B 361     -25.762  35.329  -0.724  1.00  0.580          C  
ATOM   5591  C   LYS B 361     -26.167  34.718   0.615  1.00  0.550          C  
ATOM   5592  O   LYS B 361     -26.809  35.373   1.417  1.00  0.600          O  
ATOM   5593  CB  LYS B 361     -24.630  36.334  -0.533  1.00  0.820          C  
ATOM   5594  CG  LYS B 361     -23.336  35.780   0.023  1.00  0.820          C  
ATOM   5595  CD  LYS B 361     -22.274  36.875   0.079  1.00  0.820          C  
ATOM   5596  CE  LYS B 361     -20.958  36.358   0.633  1.00  0.820          C  
ATOM   5597  NZ  LYS B 361     -19.916  37.430   0.676  1.00  0.820          N  
ATOM   5598  H   LYS B 361     -26.825  36.982  -1.651  1.00  0.720          H  
ATOM   5599  HA  LYS B 361     -25.408  34.519  -1.365  1.00  0.700          H  
ATOM   5600 1HB  LYS B 361     -24.420  36.831  -1.481  1.00  0.980          H  
ATOM   5601 2HB  LYS B 361     -24.955  37.083   0.164  1.00  0.980          H  
ATOM   5602 1HG  LYS B 361     -23.503  35.403   1.026  1.00  0.980          H  
ATOM   5603 2HG  LYS B 361     -22.988  34.956  -0.603  1.00  0.980          H  
ATOM   5604 1HD  LYS B 361     -22.107  37.269  -0.926  1.00  0.980          H  
ATOM   5605 2HD  LYS B 361     -22.633  37.688   0.713  1.00  0.980          H  
ATOM   5606 1HE  LYS B 361     -21.120  35.978   1.641  1.00  0.980          H  
ATOM   5607 2HE  LYS B 361     -20.600  35.543   0.002  1.00  0.980          H  
ATOM   5608 1HZ  LYS B 361     -19.054  37.054   1.048  1.00  0.980          H  
ATOM   5609 2HZ  LYS B 361     -19.752  37.780  -0.258  1.00  0.980          H  
ATOM   5610 3HZ  LYS B 361     -20.232  38.188   1.266  1.00  0.980          H  
ATOM   5611  N   ASN B 362     -25.774  33.481   0.893  1.00  0.530          N  
ATOM   5612  CA  ASN B 362     -26.127  32.838   2.168  1.00  0.510          C  
ATOM   5613  C   ASN B 362     -27.635  32.801   2.493  1.00  0.510          C  
ATOM   5614  O   ASN B 362     -28.048  33.110   3.624  1.00  0.520          O  
ATOM   5615  CB  ASN B 362     -25.386  33.478   3.331  1.00  0.720          C  
ATOM   5616  CG  ASN B 362     -23.906  33.312   3.251  1.00  0.720          C  
ATOM   5617  OD1 ASN B 362     -23.383  32.263   2.850  1.00  0.720          O  
ATOM   5618  ND2 ASN B 362     -23.198  34.339   3.646  1.00  0.720          N  
ATOM   5619  H   ASN B 362     -25.205  32.960   0.214  1.00  0.640          H  
ATOM   5620  HA  ASN B 362     -25.804  31.802   2.106  1.00  0.610          H  
ATOM   5621 1HB  ASN B 362     -25.618  34.538   3.397  1.00  0.870          H  
ATOM   5622 2HB  ASN B 362     -25.725  33.018   4.260  1.00  0.870          H  
ATOM   5623 1HD2 ASN B 362     -22.199  34.298   3.629  1.00  0.870          H  
ATOM   5624 2HD2 ASN B 362     -23.657  35.168   3.969  1.00  0.870          H  
ATOM   5625  N   GLY B 363     -28.463  32.514   1.499  1.00  0.550          N  
ATOM   5626  CA  GLY B 363     -29.893  32.328   1.708  1.00  0.570          C  
ATOM   5627  C   GLY B 363     -30.637  33.468   2.384  1.00  0.590          C  
ATOM   5628  O   GLY B 363     -30.608  34.627   1.970  1.00  0.620          O  
ATOM   5629  H   GLY B 363     -28.075  32.340   0.578  1.00  0.660          H  
ATOM   5630 1HA  GLY B 363     -30.357  32.125   0.745  1.00  0.680          H  
ATOM   5631 2HA  GLY B 363     -30.033  31.426   2.299  1.00  0.680          H  
ATOM   5632  N   TYR B 364     -31.315  33.098   3.463  1.00  0.590          N  
ATOM   5633  CA  TYR B 364     -32.131  34.005   4.250  1.00  0.630          C  
ATOM   5634  C   TYR B 364     -31.298  35.019   5.020  1.00  0.640          C  
ATOM   5635  O   TYR B 364     -31.804  36.081   5.407  1.00  0.670          O  
ATOM   5636  CB  TYR B 364     -33.015  33.199   5.182  1.00  0.870          C  
ATOM   5637  CG  TYR B 364     -34.124  32.473   4.462  1.00  0.870          C  
ATOM   5638  CD1 TYR B 364     -34.061  31.112   4.264  1.00  0.870          C  
ATOM   5639  CD2 TYR B 364     -35.206  33.173   4.001  1.00  0.870          C  
ATOM   5640  CE1 TYR B 364     -35.090  30.465   3.624  1.00  0.870          C  
ATOM   5641  CE2 TYR B 364     -36.221  32.531   3.370  1.00  0.870          C  
ATOM   5642  CZ  TYR B 364     -36.182  31.202   3.180  1.00  0.870          C  
ATOM   5643  OH  TYR B 364     -37.250  30.612   2.553  1.00  0.870          O  
ATOM   5644  H   TYR B 364     -31.253  32.126   3.734  1.00  0.710          H  
ATOM   5645  HA  TYR B 364     -32.771  34.558   3.566  1.00  0.760          H  
ATOM   5646 1HB  TYR B 364     -32.407  32.465   5.694  1.00  1.040          H  
ATOM   5647 2HB  TYR B 364     -33.454  33.846   5.933  1.00  1.040          H  
ATOM   5648  HD1 TYR B 364     -33.204  30.547   4.620  1.00  1.040          H  
ATOM   5649  HD2 TYR B 364     -35.255  34.241   4.144  1.00  1.040          H  
ATOM   5650  HE1 TYR B 364     -35.043  29.393   3.480  1.00  1.040          H  
ATOM   5651  HE2 TYR B 364     -37.069  33.074   3.024  1.00  1.040          H  
ATOM   5652  HH  TYR B 364     -37.135  29.657   2.523  1.00  1.040          H  
ATOM   5653  N   TYR B 365     -30.033  34.683   5.309  1.00  0.640          N  
ATOM   5654  CA  TYR B 365     -29.163  35.621   6.000  1.00  0.640          C  
ATOM   5655  C   TYR B 365     -29.018  36.821   5.089  1.00  0.630          C  
ATOM   5656  O   TYR B 365     -29.264  37.970   5.472  1.00  0.630          O  
ATOM   5657  CB  TYR B 365     -27.790  34.996   6.273  1.00  0.900          C  
ATOM   5658  CG  TYR B 365     -26.782  35.914   6.903  1.00  0.900          C  
ATOM   5659  CD1 TYR B 365     -26.756  36.089   8.274  1.00  0.900          C  
ATOM   5660  CD2 TYR B 365     -25.875  36.596   6.094  1.00  0.900          C  
ATOM   5661  CE1 TYR B 365     -25.822  36.933   8.838  1.00  0.900          C  
ATOM   5662  CE2 TYR B 365     -24.953  37.440   6.657  1.00  0.900          C  
ATOM   5663  CZ  TYR B 365     -24.919  37.608   8.024  1.00  0.900          C  
ATOM   5664  OH  TYR B 365     -23.993  38.452   8.588  1.00  0.900          O  
ATOM   5665  H   TYR B 365     -29.629  33.807   4.968  1.00  0.770          H  
ATOM   5666  HA  TYR B 365     -29.628  35.940   6.933  1.00  0.770          H  
ATOM   5667 1HB  TYR B 365     -27.909  34.123   6.918  1.00  1.080          H  
ATOM   5668 2HB  TYR B 365     -27.367  34.652   5.347  1.00  1.080          H  
ATOM   5669  HD1 TYR B 365     -27.468  35.559   8.908  1.00  1.080          H  
ATOM   5670  HD2 TYR B 365     -25.898  36.463   5.013  1.00  1.080          H  
ATOM   5671  HE1 TYR B 365     -25.795  37.073   9.917  1.00  1.080          H  
ATOM   5672  HE2 TYR B 365     -24.245  37.976   6.022  1.00  1.080          H  
ATOM   5673  HH  TYR B 365     -23.500  38.889   7.892  1.00  1.080          H  
ATOM   5674  N   GLY B 366     -28.629  36.525   3.854  1.00  0.650          N  
ATOM   5675  CA  GLY B 366     -28.437  37.547   2.841  1.00  0.680          C  
ATOM   5676  C   GLY B 366     -29.702  38.282   2.510  1.00  0.670          C  
ATOM   5677  O   GLY B 366     -29.674  39.474   2.214  1.00  0.670          O  
ATOM   5678  H   GLY B 366     -28.464  35.531   3.641  1.00  0.780          H  
ATOM   5679 1HA  GLY B 366     -27.706  38.257   3.202  1.00  0.820          H  
ATOM   5680 2HA  GLY B 366     -28.055  37.118   1.932  1.00  0.820          H  
ATOM   5681  N   LEU B 367     -30.838  37.595   2.545  1.00  0.690          N  
ATOM   5682  CA  LEU B 367     -32.056  38.282   2.183  1.00  0.700          C  
ATOM   5683  C   LEU B 367     -32.283  39.413   3.182  1.00  0.690          C  
ATOM   5684  O   LEU B 367     -32.516  40.564   2.805  1.00  0.740          O  
ATOM   5685  CB  LEU B 367     -33.231  37.291   2.197  1.00  0.980          C  
ATOM   5686  CG  LEU B 367     -34.577  37.830   1.771  1.00  0.980          C  
ATOM   5687  CD1 LEU B 367     -34.503  38.246   0.362  1.00  0.980          C  
ATOM   5688  CD2 LEU B 367     -35.675  36.763   1.966  1.00  0.980          C  
ATOM   5689  H   LEU B 367     -30.816  36.586   2.723  1.00  0.830          H  
ATOM   5690  HA  LEU B 367     -31.914  38.704   1.196  1.00  0.840          H  
ATOM   5691 1HB  LEU B 367     -32.978  36.460   1.556  1.00  1.170          H  
ATOM   5692 2HB  LEU B 367     -33.340  36.914   3.211  1.00  1.170          H  
ATOM   5693  HG  LEU B 367     -34.803  38.716   2.345  1.00  1.170          H  
ATOM   5694 1HD1 LEU B 367     -35.431  38.632   0.114  1.00  1.170          H  
ATOM   5695 2HD1 LEU B 367     -33.769  39.007   0.225  1.00  1.170          H  
ATOM   5696 3HD1 LEU B 367     -34.273  37.408  -0.271  1.00  1.170          H  
ATOM   5697 1HD2 LEU B 367     -36.637  37.178   1.655  1.00  1.170          H  
ATOM   5698 2HD2 LEU B 367     -35.459  35.892   1.367  1.00  1.170          H  
ATOM   5699 3HD2 LEU B 367     -35.729  36.472   3.014  1.00  1.170          H  
ATOM   5700  N   TYR B 368     -32.153  39.103   4.467  1.00  0.680          N  
ATOM   5701  CA  TYR B 368     -32.301  40.085   5.536  1.00  0.700          C  
ATOM   5702  C   TYR B 368     -31.285  41.224   5.417  1.00  0.680          C  
ATOM   5703  O   TYR B 368     -31.604  42.411   5.599  1.00  0.730          O  
ATOM   5704  CB  TYR B 368     -32.234  39.411   6.881  1.00  0.970          C  
ATOM   5705  CG  TYR B 368     -32.316  40.366   8.013  1.00  0.970          C  
ATOM   5706  CD1 TYR B 368     -33.490  41.027   8.287  1.00  0.970          C  
ATOM   5707  CD2 TYR B 368     -31.220  40.557   8.807  1.00  0.970          C  
ATOM   5708  CE1 TYR B 368     -33.540  41.885   9.364  1.00  0.970          C  
ATOM   5709  CE2 TYR B 368     -31.273  41.411   9.870  1.00  0.970          C  
ATOM   5710  CZ  TYR B 368     -32.434  42.074  10.149  1.00  0.970          C  
ATOM   5711  OH  TYR B 368     -32.502  42.933  11.216  1.00  0.970          O  
ATOM   5712  H   TYR B 368     -31.960  38.125   4.719  1.00  0.820          H  
ATOM   5713  HA  TYR B 368     -33.289  40.530   5.443  1.00  0.840          H  
ATOM   5714 1HB  TYR B 368     -33.047  38.709   6.950  1.00  1.170          H  
ATOM   5715 2HB  TYR B 368     -31.302  38.847   6.966  1.00  1.170          H  
ATOM   5716  HD1 TYR B 368     -34.371  40.872   7.665  1.00  1.170          H  
ATOM   5717  HD2 TYR B 368     -30.309  40.026   8.590  1.00  1.170          H  
ATOM   5718  HE1 TYR B 368     -34.455  42.415   9.600  1.00  1.170          H  
ATOM   5719  HE2 TYR B 368     -30.393  41.555  10.495  1.00  1.170          H  
ATOM   5720  HH  TYR B 368     -33.382  43.326  11.256  1.00  1.170          H  
ATOM   5721  N   HIS B 369     -30.036  40.861   5.138  1.00  0.640          N  
ATOM   5722  CA  HIS B 369     -28.948  41.822   5.035  1.00  0.640          C  
ATOM   5723  C   HIS B 369     -28.776  42.417   3.632  1.00  0.650          C  
ATOM   5724  O   HIS B 369     -27.795  43.116   3.371  1.00  0.710          O  
ATOM   5725  CB  HIS B 369     -27.633  41.184   5.498  1.00  0.900          C  
ATOM   5726  CG  HIS B 369     -27.588  40.919   6.971  1.00  0.900          C  
ATOM   5727  ND1 HIS B 369     -27.411  41.930   7.901  1.00  0.900          N  
ATOM   5728  CD2 HIS B 369     -27.712  39.780   7.678  1.00  0.900          C  
ATOM   5729  CE1 HIS B 369     -27.423  41.411   9.115  1.00  0.900          C  
ATOM   5730  NE2 HIS B 369     -27.607  40.114   9.012  1.00  0.900          N  
ATOM   5731  H   HIS B 369     -29.825  39.863   5.032  1.00  0.770          H  
ATOM   5732  HA  HIS B 369     -29.155  42.650   5.710  1.00  0.770          H  
ATOM   5733 1HB  HIS B 369     -27.496  40.231   4.980  1.00  1.080          H  
ATOM   5734 2HB  HIS B 369     -26.795  41.824   5.231  1.00  1.080          H  
ATOM   5735  HD1 HIS B 369     -27.057  42.845   7.700  1.00  1.080          H  
ATOM   5736  HD2 HIS B 369     -27.873  38.750   7.390  1.00  1.080          H  
ATOM   5737  HE1 HIS B 369     -27.297  42.046   9.991  1.00  1.080          H  
ATOM   5738  N   ASN B 370     -29.750  42.182   2.745  1.00  0.680          N  
ATOM   5739  CA  ASN B 370     -29.784  42.728   1.395  1.00  0.700          C  
ATOM   5740  C   ASN B 370     -28.556  42.386   0.539  1.00  0.700          C  
ATOM   5741  O   ASN B 370     -28.135  43.196  -0.302  1.00  0.710          O  
ATOM   5742  CB  ASN B 370     -29.960  44.251   1.514  1.00  0.970          C  
ATOM   5743  CG  ASN B 370     -30.468  45.000   0.282  1.00  0.970          C  
ATOM   5744  OD1 ASN B 370     -31.234  44.510  -0.550  1.00  0.970          O  
ATOM   5745  ND2 ASN B 370     -30.045  46.238   0.181  1.00  0.970          N  
ATOM   5746  H   ASN B 370     -30.539  41.580   3.007  1.00  0.820          H  
ATOM   5747  HA  ASN B 370     -30.653  42.304   0.906  1.00  0.840          H  
ATOM   5748 1HB  ASN B 370     -30.638  44.458   2.340  1.00  1.170          H  
ATOM   5749 2HB  ASN B 370     -29.003  44.690   1.780  1.00  1.170          H  
ATOM   5750 1HD2 ASN B 370     -30.338  46.820  -0.580  1.00  1.170          H  
ATOM   5751 2HD2 ASN B 370     -29.431  46.610   0.881  1.00  1.170          H  
ATOM   5752  N   HIS B 371     -28.027  41.162   0.670  1.00  0.680          N  
ATOM   5753  CA  HIS B 371     -26.861  40.758  -0.114  1.00  0.670          C  
ATOM   5754  C   HIS B 371     -27.251  40.223  -1.487  1.00  0.670          C  
ATOM   5755  O   HIS B 371     -27.114  39.025  -1.773  1.00  0.640          O  
ATOM   5756  CB  HIS B 371     -26.009  39.685   0.578  1.00  0.940          C  
ATOM   5757  CG  HIS B 371     -25.373  40.072   1.888  1.00  0.940          C  
ATOM   5758  ND1 HIS B 371     -24.756  41.287   2.090  1.00  0.940          N  
ATOM   5759  CD2 HIS B 371     -25.181  39.358   3.026  1.00  0.940          C  
ATOM   5760  CE1 HIS B 371     -24.249  41.314   3.309  1.00  0.940          C  
ATOM   5761  NE2 HIS B 371     -24.488  40.153   3.892  1.00  0.940          N  
ATOM   5762  H   HIS B 371     -28.451  40.520   1.340  1.00  0.820          H  
ATOM   5763  HA  HIS B 371     -26.223  41.625  -0.277  1.00  0.800          H  
ATOM   5764 1HB  HIS B 371     -26.620  38.801   0.747  1.00  1.130          H  
ATOM   5765 2HB  HIS B 371     -25.205  39.400  -0.095  1.00  1.130          H  
ATOM   5766  HD1 HIS B 371     -25.027  42.135   1.627  1.00  1.130          H  
ATOM   5767  HD2 HIS B 371     -25.449  38.348   3.323  1.00  1.130          H  
ATOM   5768  HE1 HIS B 371     -23.724  42.199   3.668  1.00  1.130          H  
ATOM   5769  N   PHE B 372     -27.727  41.123  -2.333  1.00  0.700          N  
ATOM   5770  CA  PHE B 372     -28.176  40.740  -3.671  1.00  0.720          C  
ATOM   5771  C   PHE B 372     -27.097  40.909  -4.722  1.00  0.740          C  
ATOM   5772  O   PHE B 372     -26.381  41.915  -4.765  1.00  0.790          O  
ATOM   5773  CB  PHE B 372     -29.390  41.540  -4.113  1.00  1.000          C  
ATOM   5774  CG  PHE B 372     -30.619  41.217  -3.382  1.00  1.000          C  
ATOM   5775  CD1 PHE B 372     -30.903  41.868  -2.226  1.00  1.000          C  
ATOM   5776  CD2 PHE B 372     -31.512  40.278  -3.848  1.00  1.000          C  
ATOM   5777  CE1 PHE B 372     -32.039  41.604  -1.527  1.00  1.000          C  
ATOM   5778  CE2 PHE B 372     -32.657  40.014  -3.135  1.00  1.000          C  
ATOM   5779  CZ  PHE B 372     -32.902  40.695  -1.969  1.00  1.000          C  
ATOM   5780  H   PHE B 372     -27.794  42.077  -1.972  1.00  0.840          H  
ATOM   5781  HA  PHE B 372     -28.459  39.690  -3.644  1.00  0.860          H  
ATOM   5782 1HB  PHE B 372     -29.186  42.578  -3.983  1.00  1.200          H  
ATOM   5783 2HB  PHE B 372     -29.568  41.371  -5.178  1.00  1.200          H  
ATOM   5784  HD1 PHE B 372     -30.204  42.611  -1.862  1.00  1.200          H  
ATOM   5785  HD2 PHE B 372     -31.302  39.744  -4.776  1.00  1.200          H  
ATOM   5786  HE1 PHE B 372     -32.252  42.137  -0.611  1.00  1.200          H  
ATOM   5787  HE2 PHE B 372     -33.364  39.269  -3.495  1.00  1.200          H  
ATOM   5788  HZ  PHE B 372     -33.792  40.513  -1.394  1.00  1.200          H  
ATOM   5789  N   ILE B 373     -27.022  39.915  -5.590  1.00  0.720          N  
ATOM   5790  CA  ILE B 373     -26.096  39.873  -6.703  1.00  0.750          C  
ATOM   5791  C   ILE B 373     -26.858  39.856  -8.017  1.00  0.760          C  
ATOM   5792  O   ILE B 373     -27.658  38.952  -8.249  1.00  0.750          O  
ATOM   5793  CB  ILE B 373     -25.273  38.571  -6.608  1.00  1.040          C  
ATOM   5794  CG1 ILE B 373     -24.501  38.539  -5.257  1.00  1.040          C  
ATOM   5795  CG2 ILE B 373     -24.330  38.422  -7.837  1.00  1.040          C  
ATOM   5796  CD1 ILE B 373     -23.916  37.187  -4.906  1.00  1.040          C  
ATOM   5797  H   ILE B 373     -27.629  39.109  -5.421  1.00  0.860          H  
ATOM   5798  HA  ILE B 373     -25.448  40.748  -6.671  1.00  0.900          H  
ATOM   5799  HB  ILE B 373     -25.950  37.746  -6.590  1.00  1.250          H  
ATOM   5800 1HG1 ILE B 373     -23.701  39.273  -5.293  1.00  1.250          H  
ATOM   5801 2HG1 ILE B 373     -25.181  38.809  -4.451  1.00  1.250          H  
ATOM   5802 1HG2 ILE B 373     -23.776  37.494  -7.776  1.00  1.250          H  
ATOM   5803 2HG2 ILE B 373     -24.911  38.412  -8.761  1.00  1.250          H  
ATOM   5804 3HG2 ILE B 373     -23.631  39.258  -7.864  1.00  1.250          H  
ATOM   5805 1HD1 ILE B 373     -23.410  37.258  -3.943  1.00  1.250          H  
ATOM   5806 2HD1 ILE B 373     -24.723  36.454  -4.837  1.00  1.250          H  
ATOM   5807 3HD1 ILE B 373     -23.203  36.871  -5.657  1.00  1.250          H  
ATOM   5808  N   THR B 374     -26.609  40.808  -8.909  1.00  0.790          N  
ATOM   5809  CA  THR B 374     -27.319  40.760 -10.186  1.00  0.800          C  
ATOM   5810  C   THR B 374     -26.576  39.768 -11.058  1.00  0.800          C  
ATOM   5811  O   THR B 374     -25.366  39.908 -11.245  1.00  0.820          O  
ATOM   5812  CB  THR B 374     -27.362  42.130 -10.895  1.00  1.120          C  
ATOM   5813  OG1 THR B 374     -28.003  43.100 -10.052  1.00  1.120          O  
ATOM   5814  CG2 THR B 374     -28.176  41.989 -12.188  1.00  1.120          C  
ATOM   5815  H   THR B 374     -25.957  41.554  -8.710  1.00  0.950          H  
ATOM   5816  HA  THR B 374     -28.334  40.393 -10.041  1.00  0.960          H  
ATOM   5817  HB  THR B 374     -26.350  42.463 -11.126  1.00  1.340          H  
ATOM   5818  HG1 THR B 374     -27.885  43.977 -10.434  1.00  1.340          H  
ATOM   5819 1HG2 THR B 374     -28.224  42.951 -12.692  1.00  1.340          H  
ATOM   5820 2HG2 THR B 374     -27.710  41.261 -12.854  1.00  1.340          H  
ATOM   5821 3HG2 THR B 374     -29.188  41.657 -11.946  1.00  1.340          H  
ATOM   5822  N   SER B 375     -27.278  38.761 -11.572  1.00  0.790          N  
ATOM   5823  CA  SER B 375     -26.628  37.726 -12.366  1.00  0.800          C  
ATOM   5824  C   SER B 375     -26.874  37.867 -13.858  1.00  0.860          C  
ATOM   5825  O   SER B 375     -27.814  38.544 -14.295  1.00  0.960          O  
ATOM   5826  CB  SER B 375     -27.129  36.366 -11.927  1.00  1.120          C  
ATOM   5827  OG  SER B 375     -28.474  36.197 -12.282  1.00  1.120          O  
ATOM   5828  H   SER B 375     -28.284  38.690 -11.404  1.00  0.950          H  
ATOM   5829  HA  SER B 375     -25.549  37.776 -12.198  1.00  0.960          H  
ATOM   5830 1HB  SER B 375     -26.522  35.583 -12.389  1.00  1.340          H  
ATOM   5831 2HB  SER B 375     -27.025  36.278 -10.848  1.00  1.340          H  
ATOM   5832  HG  SER B 375     -28.988  36.792 -11.709  1.00  1.340          H  
ATOM   5833  N   LYS B 376     -26.040  37.183 -14.632  1.00  0.850          N  
ATOM   5834  CA  LYS B 376     -26.176  37.092 -16.082  1.00  0.900          C  
ATOM   5835  C   LYS B 376     -26.348  35.624 -16.480  1.00  0.950          C  
ATOM   5836  O   LYS B 376     -25.823  34.728 -15.816  1.00  0.960          O  
ATOM   5837  CB  LYS B 376     -24.944  37.691 -16.777  1.00  1.240          C  
ATOM   5838  CG  LYS B 376     -24.625  39.166 -16.417  1.00  1.240          C  
ATOM   5839  CD  LYS B 376     -25.689  40.149 -16.916  1.00  1.240          C  
ATOM   5840  CE  LYS B 376     -25.292  41.597 -16.629  1.00  1.240          C  
ATOM   5841  NZ  LYS B 376     -26.339  42.568 -17.079  1.00  1.240          N  
ATOM   5842  H   LYS B 376     -25.244  36.717 -14.172  1.00  1.020          H  
ATOM   5843  HA  LYS B 376     -27.075  37.623 -16.398  1.00  1.080          H  
ATOM   5844 1HB  LYS B 376     -24.063  37.098 -16.522  1.00  1.490          H  
ATOM   5845 2HB  LYS B 376     -25.075  37.631 -17.857  1.00  1.490          H  
ATOM   5846 1HG  LYS B 376     -24.545  39.252 -15.331  1.00  1.490          H  
ATOM   5847 2HG  LYS B 376     -23.663  39.436 -16.850  1.00  1.490          H  
ATOM   5848 1HD  LYS B 376     -25.843  40.019 -17.988  1.00  1.490          H  
ATOM   5849 2HD  LYS B 376     -26.632  39.951 -16.403  1.00  1.490          H  
ATOM   5850 1HE  LYS B 376     -25.140  41.715 -15.555  1.00  1.490          H  
ATOM   5851 2HE  LYS B 376     -24.358  41.820 -17.145  1.00  1.490          H  
ATOM   5852 1HZ  LYS B 376     -26.039  43.511 -16.869  1.00  1.490          H  
ATOM   5853 2HZ  LYS B 376     -26.482  42.476 -18.075  1.00  1.490          H  
ATOM   5854 3HZ  LYS B 376     -27.207  42.377 -16.596  1.00  1.490          H  
ATOM   5855  N   GLU B 377     -26.988  35.366 -17.620  1.00  1.020          N  
ATOM   5856  CA  GLU B 377     -27.196  34.004 -18.146  1.00  1.120          C  
ATOM   5857  C   GLU B 377     -25.916  33.198 -18.422  1.00  1.100          C  
ATOM   5858  O   GLU B 377     -25.948  31.972 -18.532  1.00  1.220          O  
ATOM   5859  CB  GLU B 377     -28.080  34.043 -19.405  1.00  1.530          C  
ATOM   5860  CG  GLU B 377     -27.623  34.934 -20.600  1.00  1.530          C  
ATOM   5861  CD  GLU B 377     -28.122  36.373 -20.487  1.00  1.530          C  
ATOM   5862  OE1 GLU B 377     -28.221  36.849 -19.380  1.00  1.530          O  
ATOM   5863  OE2 GLU B 377     -28.484  36.952 -21.478  1.00  1.530          O  
ATOM   5864  H   GLU B 377     -27.401  36.147 -18.141  1.00  1.220          H  
ATOM   5865  HA  GLU B 377     -27.761  33.455 -17.388  1.00  1.340          H  
ATOM   5866 1HB  GLU B 377     -28.164  33.034 -19.795  1.00  1.830          H  
ATOM   5867 2HB  GLU B 377     -29.057  34.341 -19.143  1.00  1.830          H  
ATOM   5868 1HG  GLU B 377     -26.536  34.937 -20.669  1.00  1.830          H  
ATOM   5869 2HG  GLU B 377     -28.011  34.492 -21.523  1.00  1.830          H  
ATOM   5870  N   LEU B 378     -24.797  33.897 -18.539  1.00  1.050          N  
ATOM   5871  CA  LEU B 378     -23.487  33.309 -18.788  1.00  1.060          C  
ATOM   5872  C   LEU B 378     -22.749  32.914 -17.496  1.00  0.990          C  
ATOM   5873  O   LEU B 378     -21.860  32.045 -17.508  1.00  1.000          O  
ATOM   5874  CB  LEU B 378     -22.633  34.322 -19.566  1.00  1.480          C  
ATOM   5875  CG  LEU B 378     -21.207  33.884 -20.030  1.00  1.480          C  
ATOM   5876  CD1 LEU B 378     -21.266  32.668 -20.968  1.00  1.480          C  
ATOM   5877  CD2 LEU B 378     -20.555  35.059 -20.718  1.00  1.480          C  
ATOM   5878  H   LEU B 378     -24.878  34.897 -18.442  1.00  1.260          H  
ATOM   5879  HA  LEU B 378     -23.635  32.416 -19.389  1.00  1.270          H  
ATOM   5880 1HB  LEU B 378     -23.192  34.625 -20.441  1.00  1.780          H  
ATOM   5881 2HB  LEU B 378     -22.506  35.201 -18.931  1.00  1.780          H  
ATOM   5882  HG  LEU B 378     -20.611  33.604 -19.163  1.00  1.780          H  
ATOM   5883 1HD1 LEU B 378     -20.251  32.400 -21.262  1.00  1.780          H  
ATOM   5884 2HD1 LEU B 378     -21.717  31.834 -20.462  1.00  1.780          H  
ATOM   5885 3HD1 LEU B 378     -21.834  32.890 -21.839  1.00  1.780          H  
ATOM   5886 1HD2 LEU B 378     -19.546  34.783 -21.037  1.00  1.780          H  
ATOM   5887 2HD2 LEU B 378     -21.129  35.355 -21.590  1.00  1.780          H  
ATOM   5888 3HD2 LEU B 378     -20.498  35.899 -20.025  1.00  1.780          H  
ATOM   5889  N   ASP B 379     -23.101  33.550 -16.373  1.00  0.960          N  
ATOM   5890  CA  ASP B 379     -22.359  33.395 -15.128  1.00  0.940          C  
ATOM   5891  C   ASP B 379     -22.263  31.974 -14.624  1.00  0.960          C  
ATOM   5892  O   ASP B 379     -21.263  31.597 -14.012  1.00  1.110          O  
ATOM   5893  CB  ASP B 379     -23.011  34.210 -14.019  1.00  1.320          C  
ATOM   5894  CG  ASP B 379     -22.857  35.691 -14.151  1.00  1.320          C  
ATOM   5895  OD1 ASP B 379     -22.058  36.160 -14.921  1.00  1.320          O  
ATOM   5896  OD2 ASP B 379     -23.599  36.370 -13.477  1.00  1.320          O  
ATOM   5897  H   ASP B 379     -23.899  34.189 -16.357  1.00  1.150          H  
ATOM   5898  HA  ASP B 379     -21.346  33.764 -15.293  1.00  1.130          H  
ATOM   5899 1HB  ASP B 379     -24.078  33.976 -13.986  1.00  1.590          H  
ATOM   5900 2HB  ASP B 379     -22.588  33.911 -13.064  1.00  1.590          H  
ATOM   5901  N   LEU B 380     -23.294  31.172 -14.859  1.00  0.970          N  
ATOM   5902  CA  LEU B 380     -23.301  29.821 -14.350  1.00  1.060          C  
ATOM   5903  C   LEU B 380     -23.239  28.711 -15.409  1.00  1.060          C  
ATOM   5904  O   LEU B 380     -23.747  27.618 -15.162  1.00  1.080          O  
ATOM   5905  CB  LEU B 380     -24.495  29.611 -13.404  1.00  1.450          C  
ATOM   5906  CG  LEU B 380     -24.260  29.912 -11.866  1.00  1.450          C  
ATOM   5907  CD1 LEU B 380     -24.127  31.372 -11.615  1.00  1.450          C  
ATOM   5908  CD2 LEU B 380     -25.419  29.325 -11.080  1.00  1.450          C  
ATOM   5909  H   LEU B 380     -24.103  31.506 -15.367  1.00  1.160          H  
ATOM   5910  HA  LEU B 380     -22.421  29.735 -13.740  1.00  1.270          H  
ATOM   5911 1HB  LEU B 380     -25.310  30.257 -13.740  1.00  1.740          H  
ATOM   5912 2HB  LEU B 380     -24.817  28.607 -13.489  1.00  1.740          H  
ATOM   5913  HG  LEU B 380     -23.351  29.462 -11.534  1.00  1.740          H  
ATOM   5914 1HD1 LEU B 380     -23.970  31.537 -10.551  1.00  1.740          H  
ATOM   5915 2HD1 LEU B 380     -23.288  31.762 -12.145  1.00  1.740          H  
ATOM   5916 3HD1 LEU B 380     -25.023  31.878 -11.940  1.00  1.740          H  
ATOM   5917 1HD2 LEU B 380     -25.280  29.514 -10.024  1.00  1.740          H  
ATOM   5918 2HD2 LEU B 380     -26.336  29.792 -11.415  1.00  1.740          H  
ATOM   5919 3HD2 LEU B 380     -25.474  28.253 -11.241  1.00  1.740          H  
ATOM   5920  N   THR B 381     -22.492  28.957 -16.514  1.00  1.120          N  
ATOM   5921  CA  THR B 381     -22.238  28.073 -17.704  1.00  1.280          C  
ATOM   5922  C   THR B 381     -21.999  26.551 -17.477  1.00  1.230          C  
ATOM   5923  O   THR B 381     -23.217  26.500 -17.388  1.00  1.540          O  
ATOM   5924  CB  THR B 381     -21.027  28.628 -18.504  1.00  1.730          C  
ATOM   5925  OG1 THR B 381     -21.327  29.943 -18.984  1.00  1.730          O  
ATOM   5926  CG2 THR B 381     -20.710  27.751 -19.700  1.00  1.730          C  
ATOM   5927  H   THR B 381     -22.122  29.910 -16.606  1.00  1.340          H  
ATOM   5928  HA  THR B 381     -23.112  28.160 -18.348  1.00  1.540          H  
ATOM   5929  HB  THR B 381     -20.148  28.675 -17.856  1.00  2.070          H  
ATOM   5930  HG1 THR B 381     -21.296  30.598 -18.258  1.00  2.070          H  
ATOM   5931 1HG2 THR B 381     -19.866  28.178 -20.236  1.00  2.070          H  
ATOM   5932 2HG2 THR B 381     -20.446  26.743 -19.381  1.00  2.070          H  
ATOM   5933 3HG2 THR B 381     -21.564  27.706 -20.352  1.00  2.070          H  
ATOM   5934  N   ASP B 382     -21.208  26.640 -16.417  1.00  1.210          N  
ATOM   5935  CA  ASP B 382     -20.465  25.465 -15.958  1.00  1.180          C  
ATOM   5936  C   ASP B 382     -21.028  24.831 -14.670  1.00  0.940          C  
ATOM   5937  O   ASP B 382     -20.470  23.863 -14.147  1.00  0.980          O  
ATOM   5938  CB  ASP B 382     -19.027  25.872 -15.670  1.00  1.660          C  
ATOM   5939  CG  ASP B 382     -18.273  26.326 -16.896  1.00  1.660          C  
ATOM   5940  OD1 ASP B 382     -18.345  25.689 -17.915  1.00  1.660          O  
ATOM   5941  OD2 ASP B 382     -17.629  27.351 -16.804  1.00  1.660          O  
ATOM   5942  H   ASP B 382     -21.549  27.262 -15.710  1.00  1.450          H  
ATOM   5943  HA  ASP B 382     -20.485  24.718 -16.752  1.00  1.420          H  
ATOM   5944 1HB  ASP B 382     -19.025  26.681 -14.937  1.00  2.000          H  
ATOM   5945 2HB  ASP B 382     -18.493  25.029 -15.224  1.00  2.000          H  
ATOM   5946  N   PHE B 383     -22.140  25.336 -14.157  1.00  0.820          N  
ATOM   5947  CA  PHE B 383     -22.601  24.909 -12.836  1.00  0.780          C  
ATOM   5948  C   PHE B 383     -23.492  23.687 -12.828  1.00  0.790          C  
ATOM   5949  O   PHE B 383     -23.797  23.118 -11.776  1.00  0.810          O  
ATOM   5950  CB  PHE B 383     -23.187  26.125 -12.141  1.00  1.110          C  
ATOM   5951  CG  PHE B 383     -22.070  27.053 -11.631  1.00  1.110          C  
ATOM   5952  CD1 PHE B 383     -21.259  27.766 -12.494  1.00  1.110          C  
ATOM   5953  CD2 PHE B 383     -21.850  27.227 -10.290  1.00  1.110          C  
ATOM   5954  CE1 PHE B 383     -20.280  28.605 -12.036  1.00  1.110          C  
ATOM   5955  CE2 PHE B 383     -20.859  28.060  -9.831  1.00  1.110          C  
ATOM   5956  CZ  PHE B 383     -20.080  28.750 -10.704  1.00  1.110          C  
ATOM   5957  H   PHE B 383     -22.668  26.069 -14.646  1.00  0.980          H  
ATOM   5958  HA  PHE B 383     -21.714  24.653 -12.259  1.00  0.940          H  
ATOM   5959 1HB  PHE B 383     -23.782  26.673 -12.849  1.00  1.330          H  
ATOM   5960 2HB  PHE B 383     -23.832  25.862 -11.344  1.00  1.330          H  
ATOM   5961  HD1 PHE B 383     -21.389  27.674 -13.544  1.00  1.330          H  
ATOM   5962  HD2 PHE B 383     -22.457  26.702  -9.599  1.00  1.330          H  
ATOM   5963  HE1 PHE B 383     -19.663  29.161 -12.750  1.00  1.330          H  
ATOM   5964  HE2 PHE B 383     -20.683  28.174  -8.776  1.00  1.330          H  
ATOM   5965  HZ  PHE B 383     -19.299  29.414 -10.337  1.00  1.330          H  
ATOM   5966  N   PHE B 384     -23.733  23.148 -14.003  1.00  0.830          N  
ATOM   5967  CA  PHE B 384     -24.565  21.976 -14.142  1.00  0.900          C  
ATOM   5968  C   PHE B 384     -23.750  20.754 -13.812  1.00  0.940          C  
ATOM   5969  O   PHE B 384     -24.268  19.646 -13.774  1.00  1.040          O  
ATOM   5970  CB  PHE B 384     -25.038  21.853 -15.579  1.00  1.230          C  
ATOM   5971  CG  PHE B 384     -25.837  22.995 -15.970  1.00  1.230          C  
ATOM   5972  CD1 PHE B 384     -25.308  23.949 -16.811  1.00  1.230          C  
ATOM   5973  CD2 PHE B 384     -27.091  23.170 -15.485  1.00  1.230          C  
ATOM   5974  CE1 PHE B 384     -26.045  25.044 -17.155  1.00  1.230          C  
ATOM   5975  CE2 PHE B 384     -27.820  24.261 -15.831  1.00  1.230          C  
ATOM   5976  CZ  PHE B 384     -27.308  25.193 -16.665  1.00  1.230          C  
ATOM   5977  H   PHE B 384     -23.427  23.640 -14.832  1.00  1.000          H  
ATOM   5978  HA  PHE B 384     -25.407  22.048 -13.468  1.00  1.080          H  
ATOM   5979 1HB  PHE B 384     -24.185  21.782 -16.243  1.00  1.480          H  
ATOM   5980 2HB  PHE B 384     -25.637  20.944 -15.708  1.00  1.480          H  
ATOM   5981  HD1 PHE B 384     -24.293  23.834 -17.204  1.00  1.480          H  
ATOM   5982  HD2 PHE B 384     -27.504  22.432 -14.809  1.00  1.480          H  
ATOM   5983  HE1 PHE B 384     -25.613  25.798 -17.813  1.00  1.480          H  
ATOM   5984  HE2 PHE B 384     -28.803  24.399 -15.430  1.00  1.480          H  
ATOM   5985  HZ  PHE B 384     -27.895  26.057 -16.920  1.00  1.480          H  
ATOM   5986  N   PHE B 385     -22.460  20.961 -13.563  1.00  0.950          N  
ATOM   5987  CA  PHE B 385     -21.566  19.882 -13.271  1.00  1.000          C  
ATOM   5988  C   PHE B 385     -21.007  20.018 -11.851  1.00  0.900          C  
ATOM   5989  O   PHE B 385     -19.959  19.449 -11.541  1.00  0.930          O  
ATOM   5990  CB  PHE B 385     -20.458  19.953 -14.305  1.00  1.380          C  
ATOM   5991  CG  PHE B 385     -21.067  20.074 -15.678  1.00  1.380          C  
ATOM   5992  CD1 PHE B 385     -20.973  21.280 -16.374  1.00  1.380          C  
ATOM   5993  CD2 PHE B 385     -21.785  19.047 -16.244  1.00  1.380          C  
ATOM   5994  CE1 PHE B 385     -21.572  21.434 -17.600  1.00  1.380          C  
ATOM   5995  CE2 PHE B 385     -22.373  19.201 -17.460  1.00  1.380          C  
ATOM   5996  CZ  PHE B 385     -22.274  20.390 -18.137  1.00  1.380          C  
ATOM   5997  H   PHE B 385     -22.065  21.903 -13.619  1.00  1.140          H  
ATOM   5998  HA  PHE B 385     -22.103  18.934 -13.354  1.00  1.200          H  
ATOM   5999 1HB  PHE B 385     -19.822  20.820 -14.117  1.00  1.660          H  
ATOM   6000 2HB  PHE B 385     -19.842  19.049 -14.268  1.00  1.660          H  
ATOM   6001  HD1 PHE B 385     -20.416  22.103 -15.929  1.00  1.660          H  
ATOM   6002  HD2 PHE B 385     -21.882  18.097 -15.706  1.00  1.660          H  
ATOM   6003  HE1 PHE B 385     -21.497  22.381 -18.138  1.00  1.660          H  
ATOM   6004  HE2 PHE B 385     -22.923  18.384 -17.882  1.00  1.660          H  
ATOM   6005  HZ  PHE B 385     -22.762  20.504 -19.097  1.00  1.660          H  
ATOM   6006  N   MET B 386     -21.681  20.774 -10.966  1.00  0.850          N  
ATOM   6007  CA  MET B 386     -21.112  20.946  -9.625  1.00  0.810          C  
ATOM   6008  C   MET B 386     -21.942  20.472  -8.418  1.00  0.690          C  
ATOM   6009  O   MET B 386     -23.182  20.565  -8.378  1.00  0.680          O  
ATOM   6010  CB  MET B 386     -20.793  22.420  -9.435  1.00  1.150          C  
ATOM   6011  CG  MET B 386     -19.774  22.985 -10.420  1.00  1.150          C  
ATOM   6012  SD  MET B 386     -19.388  24.707 -10.084  1.00  1.150          S  
ATOM   6013  CE  MET B 386     -18.447  25.179 -11.534  1.00  1.150          C  
ATOM   6014  H   MET B 386     -22.539  21.268 -11.238  1.00  1.020          H  
ATOM   6015  HA  MET B 386     -20.177  20.394  -9.585  1.00  0.970          H  
ATOM   6016 1HB  MET B 386     -21.706  22.994  -9.573  1.00  1.380          H  
ATOM   6017 2HB  MET B 386     -20.439  22.590  -8.414  1.00  1.380          H  
ATOM   6018 1HG  MET B 386     -18.857  22.402 -10.373  1.00  1.380          H  
ATOM   6019 2HG  MET B 386     -20.168  22.915 -11.432  1.00  1.380          H  
ATOM   6020 1HE  MET B 386     -18.147  26.222 -11.449  1.00  1.380          H  
ATOM   6021 2HE  MET B 386     -17.561  24.550 -11.618  1.00  1.380          H  
ATOM   6022 3HE  MET B 386     -19.061  25.057 -12.418  1.00  1.380          H  
ATOM   6023  N   GLY B 387     -21.206  19.982  -7.418  1.00  0.650          N  
ATOM   6024  CA  GLY B 387     -21.788  19.592  -6.139  1.00  0.550          C  
ATOM   6025  C   GLY B 387     -22.018  20.853  -5.310  1.00  0.520          C  
ATOM   6026  O   GLY B 387     -21.339  21.860  -5.512  1.00  0.530          O  
ATOM   6027  H   GLY B 387     -20.209  19.902  -7.572  1.00  0.780          H  
ATOM   6028 1HA  GLY B 387     -22.724  19.069  -6.309  1.00  0.660          H  
ATOM   6029 2HA  GLY B 387     -21.124  18.907  -5.616  1.00  0.660          H  
ATOM   6030  N   GLY B 388     -22.951  20.799  -4.373  1.00  0.500          N  
ATOM   6031  CA  GLY B 388     -23.285  21.930  -3.518  1.00  0.490          C  
ATOM   6032  C   GLY B 388     -23.878  23.115  -4.307  1.00  0.500          C  
ATOM   6033  O   GLY B 388     -24.357  22.937  -5.445  1.00  0.540          O  
ATOM   6034  H   GLY B 388     -23.433  19.931  -4.204  1.00  0.600          H  
ATOM   6035 1HA  GLY B 388     -24.014  21.590  -2.789  1.00  0.590          H  
ATOM   6036 2HA  GLY B 388     -22.406  22.256  -2.963  1.00  0.590          H  
ATOM   6037  N   THR B 389     -23.784  24.320  -3.686  1.00  0.530          N  
ATOM   6038  CA  THR B 389     -24.245  25.607  -4.227  1.00  0.560          C  
ATOM   6039  C   THR B 389     -23.252  26.776  -4.116  1.00  0.630          C  
ATOM   6040  O   THR B 389     -22.594  26.994  -3.095  1.00  0.850          O  
ATOM   6041  CB  THR B 389     -25.544  26.146  -3.597  1.00  0.770          C  
ATOM   6042  OG1 THR B 389     -25.875  27.366  -4.275  1.00  0.770          O  
ATOM   6043  CG2 THR B 389     -25.417  26.465  -2.104  1.00  0.770          C  
ATOM   6044  H   THR B 389     -23.431  24.259  -2.731  1.00  0.640          H  
ATOM   6045  HA  THR B 389     -24.472  25.442  -5.263  1.00  0.670          H  
ATOM   6046  HB  THR B 389     -26.321  25.433  -3.735  1.00  0.930          H  
ATOM   6047  HG1 THR B 389     -26.782  27.586  -4.071  1.00  0.930          H  
ATOM   6048 1HG2 THR B 389     -26.364  26.854  -1.741  1.00  0.930          H  
ATOM   6049 2HG2 THR B 389     -25.176  25.595  -1.570  1.00  0.930          H  
ATOM   6050 3HG2 THR B 389     -24.660  27.184  -1.933  1.00  0.930          H  
ATOM   6051  N   VAL B 390     -23.245  27.590  -5.161  1.00  0.610          N  
ATOM   6052  CA  VAL B 390     -22.508  28.834  -5.283  1.00  0.620          C  
ATOM   6053  C   VAL B 390     -23.033  29.939  -4.362  1.00  0.570          C  
ATOM   6054  O   VAL B 390     -22.271  30.813  -3.950  1.00  0.550          O  
ATOM   6055  CB  VAL B 390     -22.518  29.286  -6.771  1.00  0.860          C  
ATOM   6056  CG1 VAL B 390     -23.896  29.817  -7.227  1.00  0.860          C  
ATOM   6057  CG2 VAL B 390     -21.448  30.342  -6.999  1.00  0.860          C  
ATOM   6058  H   VAL B 390     -23.764  27.272  -5.962  1.00  0.730          H  
ATOM   6059  HA  VAL B 390     -21.473  28.631  -5.007  1.00  0.740          H  
ATOM   6060  HB  VAL B 390     -22.317  28.421  -7.371  1.00  1.040          H  
ATOM   6061 1HG1 VAL B 390     -23.837  30.074  -8.279  1.00  1.040          H  
ATOM   6062 2HG1 VAL B 390     -24.653  29.047  -7.087  1.00  1.040          H  
ATOM   6063 3HG1 VAL B 390     -24.164  30.704  -6.669  1.00  1.040          H  
ATOM   6064 1HG2 VAL B 390     -21.435  30.623  -8.051  1.00  1.040          H  
ATOM   6065 2HG2 VAL B 390     -21.659  31.223  -6.395  1.00  1.040          H  
ATOM   6066 3HG2 VAL B 390     -20.476  29.938  -6.718  1.00  1.040          H  
ATOM   6067  N   ILE B 391     -24.344  29.941  -4.101  1.00  0.580          N  
ATOM   6068  CA  ILE B 391     -24.967  30.967  -3.270  1.00  0.560          C  
ATOM   6069  C   ILE B 391     -24.555  30.945  -1.795  1.00  0.540          C  
ATOM   6070  O   ILE B 391     -24.276  31.997  -1.211  1.00  0.550          O  
ATOM   6071  CB  ILE B 391     -26.504  30.969  -3.442  1.00  0.790          C  
ATOM   6072  CG1 ILE B 391     -26.839  31.489  -4.876  1.00  0.790          C  
ATOM   6073  CG2 ILE B 391     -27.161  31.772  -2.391  1.00  0.790          C  
ATOM   6074  CD1 ILE B 391     -28.305  31.361  -5.311  1.00  0.790          C  
ATOM   6075  H   ILE B 391     -24.916  29.182  -4.470  1.00  0.700          H  
ATOM   6076  HA  ILE B 391     -24.635  31.927  -3.661  1.00  0.670          H  
ATOM   6077  HB  ILE B 391     -26.870  29.951  -3.377  1.00  0.950          H  
ATOM   6078 1HG1 ILE B 391     -26.546  32.523  -4.925  1.00  0.950          H  
ATOM   6079 2HG1 ILE B 391     -26.235  30.943  -5.577  1.00  0.950          H  
ATOM   6080 1HG2 ILE B 391     -28.237  31.768  -2.517  1.00  0.950          H  
ATOM   6081 2HG2 ILE B 391     -26.937  31.380  -1.397  1.00  0.950          H  
ATOM   6082 3HG2 ILE B 391     -26.781  32.774  -2.481  1.00  0.950          H  
ATOM   6083 1HD1 ILE B 391     -28.425  31.748  -6.323  1.00  0.950          H  
ATOM   6084 2HD1 ILE B 391     -28.617  30.334  -5.284  1.00  0.950          H  
ATOM   6085 3HD1 ILE B 391     -28.927  31.924  -4.649  1.00  0.950          H  
ATOM   6086  N   GLY B 392     -24.538  29.765  -1.204  1.00  0.530          N  
ATOM   6087  CA  GLY B 392     -24.160  29.559   0.186  1.00  0.510          C  
ATOM   6088  C   GLY B 392     -25.361  29.244   1.063  1.00  0.470          C  
ATOM   6089  O   GLY B 392     -26.477  29.698   0.802  1.00  0.500          O  
ATOM   6090  H   GLY B 392     -24.802  28.967  -1.757  1.00  0.640          H  
ATOM   6091 1HA  GLY B 392     -23.448  28.735   0.240  1.00  0.610          H  
ATOM   6092 2HA  GLY B 392     -23.645  30.440   0.567  1.00  0.610          H  
ATOM   6093  N   SER B 393     -25.110  28.492   2.133  1.00  0.450          N  
ATOM   6094  CA  SER B 393     -26.159  28.087   3.080  1.00  0.430          C  
ATOM   6095  C   SER B 393     -25.666  28.036   4.525  1.00  0.520          C  
ATOM   6096  O   SER B 393     -24.722  27.319   4.872  1.00  0.800          O  
ATOM   6097  CB  SER B 393     -26.740  26.731   2.719  1.00  0.610          C  
ATOM   6098  OG  SER B 393     -27.670  26.332   3.707  1.00  0.610          O  
ATOM   6099  H   SER B 393     -24.141  28.185   2.273  1.00  0.540          H  
ATOM   6100  HA  SER B 393     -26.963  28.822   3.030  1.00  0.520          H  
ATOM   6101 1HB  SER B 393     -27.238  26.789   1.749  1.00  0.730          H  
ATOM   6102 2HB  SER B 393     -25.941  25.993   2.638  1.00  0.730          H  
ATOM   6103  HG  SER B 393     -27.980  25.421   3.458  1.00  0.730          H  
ATOM   6104  N   SER B 394     -26.369  28.755   5.386  1.00  0.490          N  
ATOM   6105  CA  SER B 394     -26.036  28.864   6.800  1.00  0.630          C  
ATOM   6106  C   SER B 394     -27.308  28.824   7.629  1.00  0.630          C  
ATOM   6107  O   SER B 394     -28.404  28.751   7.075  1.00  0.730          O  
ATOM   6108  CB  SER B 394     -25.279  30.153   7.058  1.00  0.830          C  
ATOM   6109  OG  SER B 394     -26.100  31.269   6.842  1.00  0.830          O  
ATOM   6110  H   SER B 394     -27.148  29.296   5.038  1.00  0.590          H  
ATOM   6111  HA  SER B 394     -25.409  28.016   7.083  1.00  0.760          H  
ATOM   6112 1HB  SER B 394     -24.909  30.164   8.080  1.00  0.990          H  
ATOM   6113 2HB  SER B 394     -24.414  30.203   6.395  1.00  0.990          H  
ATOM   6114  HG  SER B 394     -25.560  32.038   7.052  1.00  0.990          H  
ATOM   6115  N   ARG B 395     -27.168  28.796   8.954  1.00  0.620          N  
ATOM   6116  CA  ARG B 395     -28.327  28.755   9.843  1.00  0.650          C  
ATOM   6117  C   ARG B 395     -29.009  30.118   9.939  1.00  0.640          C  
ATOM   6118  O   ARG B 395     -28.354  31.143  10.114  1.00  0.810          O  
ATOM   6119  CB  ARG B 395     -27.922  28.277  11.231  1.00  0.900          C  
ATOM   6120  CG  ARG B 395     -27.451  26.819  11.283  1.00  0.900          C  
ATOM   6121  CD  ARG B 395     -27.046  26.381  12.657  1.00  0.900          C  
ATOM   6122  NE  ARG B 395     -25.850  27.076  13.141  1.00  0.900          N  
ATOM   6123  CZ  ARG B 395     -25.321  26.938  14.379  1.00  0.900          C  
ATOM   6124  NH1 ARG B 395     -25.878  26.127  15.258  1.00  0.900          N  
ATOM   6125  NH2 ARG B 395     -24.234  27.621  14.708  1.00  0.900          N  
ATOM   6126  H   ARG B 395     -26.240  28.842   9.344  1.00  0.740          H  
ATOM   6127  HA  ARG B 395     -29.044  28.043   9.434  1.00  0.780          H  
ATOM   6128 1HB  ARG B 395     -27.122  28.907  11.611  1.00  1.080          H  
ATOM   6129 2HB  ARG B 395     -28.769  28.379  11.911  1.00  1.080          H  
ATOM   6130 1HG  ARG B 395     -28.259  26.171  10.945  1.00  1.080          H  
ATOM   6131 2HG  ARG B 395     -26.593  26.694  10.626  1.00  1.080          H  
ATOM   6132 1HD  ARG B 395     -27.864  26.580  13.349  1.00  1.080          H  
ATOM   6133 2HD  ARG B 395     -26.837  25.311  12.639  1.00  1.080          H  
ATOM   6134  HE  ARG B 395     -25.384  27.705  12.504  1.00  1.080          H  
ATOM   6135 1HH1 ARG B 395     -26.702  25.600  15.012  1.00  1.080          H  
ATOM   6136 2HH1 ARG B 395     -25.475  26.026  16.179  1.00  1.080          H  
ATOM   6137 1HH2 ARG B 395     -23.805  28.244  14.038  1.00  1.080          H  
ATOM   6138 2HH2 ARG B 395     -23.834  27.524  15.630  1.00  1.080          H  
ATOM   6139  N   PHE B 396     -30.335  30.110   9.847  1.00  0.680          N  
ATOM   6140  CA  PHE B 396     -31.156  31.317   9.909  1.00  0.810          C  
ATOM   6141  C   PHE B 396     -32.326  31.159  10.867  1.00  0.730          C  
ATOM   6142  O   PHE B 396     -33.427  31.625  10.588  1.00  0.700          O  
ATOM   6143  CB  PHE B 396     -31.641  31.679   8.497  1.00  1.080          C  
ATOM   6144  CG  PHE B 396     -32.357  30.547   7.811  1.00  1.080          C  
ATOM   6145  CD1 PHE B 396     -33.742  30.407   7.820  1.00  1.080          C  
ATOM   6146  CD2 PHE B 396     -31.614  29.589   7.187  1.00  1.080          C  
ATOM   6147  CE1 PHE B 396     -34.340  29.336   7.199  1.00  1.080          C  
ATOM   6148  CE2 PHE B 396     -32.189  28.530   6.593  1.00  1.080          C  
ATOM   6149  CZ  PHE B 396     -33.558  28.395   6.587  1.00  1.080          C  
ATOM   6150  H   PHE B 396     -30.803  29.225   9.696  1.00  0.820          H  
ATOM   6151  HA  PHE B 396     -30.533  32.135  10.279  1.00  0.970          H  
ATOM   6152 1HB  PHE B 396     -32.315  32.532   8.547  1.00  1.300          H  
ATOM   6153 2HB  PHE B 396     -30.787  31.971   7.882  1.00  1.300          H  
ATOM   6154  HD1 PHE B 396     -34.348  31.145   8.308  1.00  1.300          H  
ATOM   6155  HD2 PHE B 396     -30.532  29.687   7.182  1.00  1.300          H  
ATOM   6156  HE1 PHE B 396     -35.429  29.233   7.196  1.00  1.300          H  
ATOM   6157  HE2 PHE B 396     -31.553  27.788   6.123  1.00  1.300          H  
ATOM   6158  HZ  PHE B 396     -34.010  27.553   6.100  1.00  1.300          H  
ATOM   6159  N   LYS B 397     -32.107  30.531  12.016  1.00  0.750          N  
ATOM   6160  CA  LYS B 397     -33.188  30.290  12.980  1.00  0.730          C  
ATOM   6161  C   LYS B 397     -33.861  31.590  13.429  1.00  0.750          C  
ATOM   6162  O   LYS B 397     -35.053  31.607  13.747  1.00  0.750          O  
ATOM   6163  CB  LYS B 397     -32.644  29.532  14.200  1.00  1.030          C  
ATOM   6164  CG  LYS B 397     -31.653  30.329  15.072  1.00  1.030          C  
ATOM   6165  CD  LYS B 397     -31.110  29.494  16.226  1.00  1.030          C  
ATOM   6166  CE  LYS B 397     -30.164  30.320  17.103  1.00  1.030          C  
ATOM   6167  NZ  LYS B 397     -29.595  29.519  18.226  1.00  1.030          N  
ATOM   6168  H   LYS B 397     -31.172  30.204  12.215  1.00  0.900          H  
ATOM   6169  HA  LYS B 397     -33.944  29.676  12.497  1.00  0.880          H  
ATOM   6170 1HB  LYS B 397     -33.476  29.229  14.833  1.00  1.240          H  
ATOM   6171 2HB  LYS B 397     -32.141  28.626  13.864  1.00  1.240          H  
ATOM   6172 1HG  LYS B 397     -30.817  30.665  14.460  1.00  1.240          H  
ATOM   6173 2HG  LYS B 397     -32.145  31.203  15.493  1.00  1.240          H  
ATOM   6174 1HD  LYS B 397     -31.942  29.136  16.835  1.00  1.240          H  
ATOM   6175 2HD  LYS B 397     -30.570  28.633  15.833  1.00  1.240          H  
ATOM   6176 1HE  LYS B 397     -29.348  30.697  16.487  1.00  1.240          H  
ATOM   6177 2HE  LYS B 397     -30.712  31.168  17.517  1.00  1.240          H  
ATOM   6178 1HZ  LYS B 397     -28.977  30.100  18.778  1.00  1.240          H  
ATOM   6179 2HZ  LYS B 397     -30.343  29.175  18.813  1.00  1.240          H  
ATOM   6180 3HZ  LYS B 397     -29.074  28.737  17.856  1.00  1.240          H  
ATOM   6181  N   GLN B 398     -33.120  32.690  13.369  1.00  0.790          N  
ATOM   6182  CA  GLN B 398     -33.567  34.016  13.744  1.00  0.850          C  
ATOM   6183  C   GLN B 398     -34.737  34.473  12.882  1.00  0.810          C  
ATOM   6184  O   GLN B 398     -35.495  35.362  13.281  1.00  0.830          O  
ATOM   6185  CB  GLN B 398     -32.416  35.020  13.622  1.00  1.170          C  
ATOM   6186  CG  GLN B 398     -31.233  34.763  14.566  1.00  1.170          C  
ATOM   6187  CD  GLN B 398     -30.184  33.800  13.988  1.00  1.170          C  
ATOM   6188  OE1 GLN B 398     -30.496  32.944  13.143  1.00  1.170          O  
ATOM   6189  NE2 GLN B 398     -28.945  33.940  14.441  1.00  1.170          N  
ATOM   6190  H   GLN B 398     -32.143  32.578  13.080  1.00  0.950          H  
ATOM   6191  HA  GLN B 398     -33.903  33.983  14.782  1.00  1.020          H  
ATOM   6192 1HB  GLN B 398     -32.047  35.019  12.595  1.00  1.400          H  
ATOM   6193 2HB  GLN B 398     -32.794  36.019  13.828  1.00  1.400          H  
ATOM   6194 1HG  GLN B 398     -30.741  35.714  14.771  1.00  1.400          H  
ATOM   6195 2HG  GLN B 398     -31.611  34.332  15.492  1.00  1.400          H  
ATOM   6196 1HE2 GLN B 398     -28.216  33.342  14.098  1.00  1.400          H  
ATOM   6197 2HE2 GLN B 398     -28.734  34.642  15.121  1.00  1.400          H  
ATOM   6198  N   PHE B 399     -34.890  33.851  11.707  1.00  0.740          N  
ATOM   6199  CA  PHE B 399     -35.891  34.154  10.690  1.00  0.720          C  
ATOM   6200  C   PHE B 399     -37.294  33.954  11.226  1.00  0.720          C  
ATOM   6201  O   PHE B 399     -38.270  34.424  10.631  1.00  0.740          O  
ATOM   6202  CB  PHE B 399     -35.675  33.290   9.447  1.00  1.020          C  
ATOM   6203  CG  PHE B 399     -36.361  33.790   8.225  1.00  1.020          C  
ATOM   6204  CD1 PHE B 399     -35.756  34.795   7.495  1.00  1.020          C  
ATOM   6205  CD2 PHE B 399     -37.576  33.315   7.805  1.00  1.020          C  
ATOM   6206  CE1 PHE B 399     -36.343  35.314   6.392  1.00  1.020          C  
ATOM   6207  CE2 PHE B 399     -38.163  33.844   6.680  1.00  1.020          C  
ATOM   6208  CZ  PHE B 399     -37.538  34.834   5.988  1.00  1.020          C  
ATOM   6209  H   PHE B 399     -34.247  33.090  11.492  1.00  0.890          H  
ATOM   6210  HA  PHE B 399     -35.791  35.187  10.410  1.00  0.860          H  
ATOM   6211 1HB  PHE B 399     -34.614  33.262   9.235  1.00  1.220          H  
ATOM   6212 2HB  PHE B 399     -35.999  32.271   9.647  1.00  1.220          H  
ATOM   6213  HD1 PHE B 399     -34.792  35.173   7.822  1.00  1.220          H  
ATOM   6214  HD2 PHE B 399     -38.079  32.533   8.379  1.00  1.220          H  
ATOM   6215  HE1 PHE B 399     -35.851  36.109   5.828  1.00  1.220          H  
ATOM   6216  HE2 PHE B 399     -39.130  33.489   6.333  1.00  1.220          H  
ATOM   6217  HZ  PHE B 399     -37.994  35.225   5.123  1.00  1.220          H  
ATOM   6218  N   GLN B 400     -37.417  33.219  12.327  1.00  0.730          N  
ATOM   6219  CA  GLN B 400     -38.701  32.977  12.942  1.00  0.770          C  
ATOM   6220  C   GLN B 400     -39.270  34.270  13.585  1.00  0.780          C  
ATOM   6221  O   GLN B 400     -40.466  34.336  13.862  1.00  0.800          O  
ATOM   6222  CB  GLN B 400     -38.598  31.835  13.945  1.00  1.060          C  
ATOM   6223  CG  GLN B 400     -38.315  30.490  13.285  1.00  1.060          C  
ATOM   6224  CD  GLN B 400     -38.226  29.341  14.260  1.00  1.060          C  
ATOM   6225  OE1 GLN B 400     -39.090  29.184  15.127  1.00  1.060          O  
ATOM   6226  NE2 GLN B 400     -37.184  28.527  14.128  1.00  1.060          N  
ATOM   6227  H   GLN B 400     -36.575  32.822  12.767  1.00  0.880          H  
ATOM   6228  HA  GLN B 400     -39.390  32.663  12.161  1.00  0.920          H  
ATOM   6229 1HB  GLN B 400     -37.783  32.038  14.646  1.00  1.270          H  
ATOM   6230 2HB  GLN B 400     -39.520  31.756  14.521  1.00  1.270          H  
ATOM   6231 1HG  GLN B 400     -39.117  30.279  12.579  1.00  1.270          H  
ATOM   6232 2HG  GLN B 400     -37.364  30.557  12.751  1.00  1.270          H  
ATOM   6233 1HE2 GLN B 400     -37.074  27.751  14.750  1.00  1.270          H  
ATOM   6234 2HE2 GLN B 400     -36.496  28.693  13.416  1.00  1.270          H  
ATOM   6235  N   ASP B 401     -38.426  35.304  13.763  1.00  0.820          N  
ATOM   6236  CA  ASP B 401     -38.805  36.608  14.311  1.00  0.860          C  
ATOM   6237  C   ASP B 401     -39.454  37.510  13.229  1.00  0.860          C  
ATOM   6238  O   ASP B 401     -38.753  37.906  12.280  1.00  0.870          O  
ATOM   6239  CB  ASP B 401     -37.583  37.328  14.903  1.00  1.190          C  
ATOM   6240  CG  ASP B 401     -37.916  38.706  15.600  1.00  1.190          C  
ATOM   6241  OD1 ASP B 401     -38.765  39.470  15.108  1.00  1.190          O  
ATOM   6242  OD2 ASP B 401     -37.319  38.976  16.618  1.00  1.190          O  
ATOM   6243  H   ASP B 401     -37.441  35.182  13.504  1.00  0.980          H  
ATOM   6244  HA  ASP B 401     -39.476  36.430  15.142  1.00  1.030          H  
ATOM   6245 1HB  ASP B 401     -37.104  36.676  15.638  1.00  1.430          H  
ATOM   6246 2HB  ASP B 401     -36.854  37.502  14.111  1.00  1.430          H  
ATOM   6247  N   PRO B 402     -40.758  37.868  13.334  1.00  0.870          N  
ATOM   6248  CA  PRO B 402     -41.530  38.637  12.365  1.00  0.880          C  
ATOM   6249  C   PRO B 402     -40.888  39.960  11.943  1.00  0.910          C  
ATOM   6250  O   PRO B 402     -41.168  40.435  10.834  1.00  0.930          O  
ATOM   6251  CB  PRO B 402     -42.811  38.962  13.152  1.00  1.320          C  
ATOM   6252  CG  PRO B 402     -42.969  37.832  14.120  1.00  1.320          C  
ATOM   6253  CD  PRO B 402     -41.553  37.475  14.534  1.00  1.320          C  
ATOM   6254  HA  PRO B 402     -41.744  38.021  11.493  1.00  1.060          H  
ATOM   6255 1HB  PRO B 402     -42.714  39.940  13.648  1.00  1.580          H  
ATOM   6256 2HB  PRO B 402     -43.661  39.044  12.457  1.00  1.580          H  
ATOM   6257 1HG  PRO B 402     -43.578  38.166  14.978  1.00  1.580          H  
ATOM   6258 2HG  PRO B 402     -43.505  37.000  13.663  1.00  1.580          H  
ATOM   6259 1HD  PRO B 402     -41.229  38.050  15.418  1.00  1.580          H  
ATOM   6260 2HD  PRO B 402     -41.545  36.391  14.699  1.00  1.580          H  
ATOM   6261  N   SER B 403     -40.060  40.576  12.798  1.00  0.930          N  
ATOM   6262  CA  SER B 403     -39.469  41.851  12.409  1.00  1.000          C  
ATOM   6263  C   SER B 403     -38.384  41.639  11.374  1.00  0.960          C  
ATOM   6264  O   SER B 403     -38.143  42.504  10.518  1.00  0.990          O  
ATOM   6265  CB  SER B 403     -38.869  42.543  13.612  1.00  1.370          C  
ATOM   6266  OG  SER B 403     -37.761  41.827  14.092  1.00  1.370          O  
ATOM   6267  H   SER B 403     -39.800  40.177  13.714  1.00  1.120          H  
ATOM   6268  HA  SER B 403     -40.249  42.480  11.978  1.00  1.200          H  
ATOM   6269 1HB  SER B 403     -38.560  43.546  13.330  1.00  1.650          H  
ATOM   6270 2HB  SER B 403     -39.615  42.632  14.398  1.00  1.650          H  
ATOM   6271  HG  SER B 403     -38.125  41.070  14.608  1.00  1.650          H  
ATOM   6272  N   LEU B 404     -37.726  40.481  11.453  1.00  0.930          N  
ATOM   6273  CA  LEU B 404     -36.658  40.140  10.552  1.00  0.920          C  
ATOM   6274  C   LEU B 404     -37.306  39.906   9.212  1.00  0.840          C  
ATOM   6275  O   LEU B 404     -36.836  40.385   8.174  1.00  0.820          O  
ATOM   6276  CB  LEU B 404     -35.930  38.874  11.040  1.00  1.290          C  
ATOM   6277  CG  LEU B 404     -34.589  38.472  10.359  1.00  1.290          C  
ATOM   6278  CD1 LEU B 404     -33.830  37.594  11.293  1.00  1.290          C  
ATOM   6279  CD2 LEU B 404     -34.835  37.770   9.030  1.00  1.290          C  
ATOM   6280  H   LEU B 404     -37.985  39.791  12.162  1.00  1.120          H  
ATOM   6281  HA  LEU B 404     -35.966  40.973  10.487  1.00  1.100          H  
ATOM   6282 1HB  LEU B 404     -35.734  38.993  12.105  1.00  1.550          H  
ATOM   6283 2HB  LEU B 404     -36.607  38.025  10.929  1.00  1.550          H  
ATOM   6284  HG  LEU B 404     -33.988  39.321  10.220  1.00  1.550          H  
ATOM   6285 1HD1 LEU B 404     -32.873  37.315  10.849  1.00  1.550          H  
ATOM   6286 2HD1 LEU B 404     -33.654  38.120  12.233  1.00  1.550          H  
ATOM   6287 3HD1 LEU B 404     -34.403  36.724  11.476  1.00  1.550          H  
ATOM   6288 1HD2 LEU B 404     -33.882  37.469   8.614  1.00  1.550          H  
ATOM   6289 2HD2 LEU B 404     -35.436  36.920   9.202  1.00  1.550          H  
ATOM   6290 3HD2 LEU B 404     -35.330  38.404   8.324  1.00  1.550          H  
ATOM   6291  N   ARG B 405     -38.389  39.126   9.244  1.00  0.820          N  
ATOM   6292  CA  ARG B 405     -39.066  38.749   8.016  1.00  0.800          C  
ATOM   6293  C   ARG B 405     -39.616  39.952   7.278  1.00  0.830          C  
ATOM   6294  O   ARG B 405     -39.545  40.001   6.045  1.00  0.810          O  
ATOM   6295  CB  ARG B 405     -40.185  37.792   8.265  1.00  1.130          C  
ATOM   6296  CG  ARG B 405     -39.717  36.496   8.726  1.00  1.130          C  
ATOM   6297  CD  ARG B 405     -40.724  35.496   8.590  1.00  1.130          C  
ATOM   6298  NE  ARG B 405     -41.947  35.732   9.369  1.00  1.130          N  
ATOM   6299  CZ  ARG B 405     -42.137  35.356  10.636  1.00  1.130          C  
ATOM   6300  NH1 ARG B 405     -41.175  34.811  11.295  1.00  1.130          N  
ATOM   6301  NH2 ARG B 405     -43.312  35.533  11.214  1.00  1.130          N  
ATOM   6302  H   ARG B 405     -38.703  38.780  10.160  1.00  0.980          H  
ATOM   6303  HA  ARG B 405     -38.340  38.251   7.374  1.00  0.960          H  
ATOM   6304 1HB  ARG B 405     -40.859  38.202   9.015  1.00  1.350          H  
ATOM   6305 2HB  ARG B 405     -40.752  37.645   7.347  1.00  1.350          H  
ATOM   6306 1HG  ARG B 405     -38.839  36.203   8.174  1.00  1.350          H  
ATOM   6307 2HG  ARG B 405     -39.455  36.578   9.783  1.00  1.350          H  
ATOM   6308 1HD  ARG B 405     -40.999  35.464   7.534  1.00  1.350          H  
ATOM   6309 2HD  ARG B 405     -40.308  34.531   8.871  1.00  1.350          H  
ATOM   6310  HE  ARG B 405     -42.736  36.143   8.883  1.00  1.350          H  
ATOM   6311 1HH1 ARG B 405     -40.241  34.681  10.872  1.00  1.350          H  
ATOM   6312 2HH1 ARG B 405     -41.301  34.542  12.278  1.00  1.350          H  
ATOM   6313 1HH2 ARG B 405     -44.076  35.945  10.698  1.00  1.350          H  
ATOM   6314 2HH2 ARG B 405     -43.457  35.213  12.163  1.00  1.350          H  
ATOM   6315  N   LYS B 406     -40.179  40.914   8.019  1.00  0.880          N  
ATOM   6316  CA  LYS B 406     -40.694  42.108   7.388  1.00  0.930          C  
ATOM   6317  C   LYS B 406     -39.571  42.805   6.641  1.00  0.890          C  
ATOM   6318  O   LYS B 406     -39.757  43.173   5.479  1.00  0.900          O  
ATOM   6319  CB  LYS B 406     -41.332  43.043   8.409  1.00  1.280          C  
ATOM   6320  CG  LYS B 406     -41.935  44.316   7.807  1.00  1.280          C  
ATOM   6321  CD  LYS B 406     -42.613  45.164   8.876  1.00  1.280          C  
ATOM   6322  CE  LYS B 406     -43.187  46.450   8.291  1.00  1.280          C  
ATOM   6323  NZ  LYS B 406     -43.868  47.279   9.327  1.00  1.280          N  
ATOM   6324  H   LYS B 406     -40.278  40.797   9.033  1.00  1.060          H  
ATOM   6325  HA  LYS B 406     -41.448  41.819   6.660  1.00  1.120          H  
ATOM   6326 1HB  LYS B 406     -42.118  42.508   8.941  1.00  1.540          H  
ATOM   6327 2HB  LYS B 406     -40.581  43.333   9.147  1.00  1.540          H  
ATOM   6328 1HG  LYS B 406     -41.145  44.904   7.340  1.00  1.540          H  
ATOM   6329 2HG  LYS B 406     -42.662  44.048   7.040  1.00  1.540          H  
ATOM   6330 1HD  LYS B 406     -43.418  44.591   9.340  1.00  1.540          H  
ATOM   6331 2HD  LYS B 406     -41.883  45.420   9.645  1.00  1.540          H  
ATOM   6332 1HE  LYS B 406     -42.382  47.030   7.852  1.00  1.540          H  
ATOM   6333 2HE  LYS B 406     -43.905  46.197   7.511  1.00  1.540          H  
ATOM   6334 1HZ  LYS B 406     -44.233  48.120   8.900  1.00  1.540          H  
ATOM   6335 2HZ  LYS B 406     -44.629  46.754   9.736  1.00  1.540          H  
ATOM   6336 3HZ  LYS B 406     -43.208  47.531  10.050  1.00  1.540          H  
ATOM   6337  N   GLN B 407     -38.405  42.985   7.287  1.00  0.850          N  
ATOM   6338  CA  GLN B 407     -37.284  43.613   6.601  1.00  0.830          C  
ATOM   6339  C   GLN B 407     -36.849  42.829   5.383  1.00  0.780          C  
ATOM   6340  O   GLN B 407     -36.563  43.418   4.341  1.00  0.790          O  
ATOM   6341  CB  GLN B 407     -36.093  43.807   7.513  1.00  1.170          C  
ATOM   6342  CG  GLN B 407     -34.882  44.444   6.802  1.00  1.170          C  
ATOM   6343  CD  GLN B 407     -33.785  44.811   7.746  1.00  1.170          C  
ATOM   6344  OE1 GLN B 407     -34.038  45.506   8.735  1.00  1.170          O  
ATOM   6345  NE2 GLN B 407     -32.570  44.352   7.488  1.00  1.170          N  
ATOM   6346  H   GLN B 407     -38.308  42.697   8.271  1.00  1.020          H  
ATOM   6347  HA  GLN B 407     -37.603  44.593   6.271  1.00  1.000          H  
ATOM   6348 1HB  GLN B 407     -36.375  44.425   8.363  1.00  1.400          H  
ATOM   6349 2HB  GLN B 407     -35.807  42.842   7.893  1.00  1.400          H  
ATOM   6350 1HG  GLN B 407     -34.464  43.719   6.094  1.00  1.400          H  
ATOM   6351 2HG  GLN B 407     -35.201  45.337   6.268  1.00  1.400          H  
ATOM   6352 1HE2 GLN B 407     -31.813  44.566   8.103  1.00  1.400          H  
ATOM   6353 2HE2 GLN B 407     -32.387  43.745   6.683  1.00  1.400          H  
ATOM   6354  N   ALA B 408     -36.813  41.503   5.488  1.00  0.750          N  
ATOM   6355  CA  ALA B 408     -36.385  40.685   4.363  1.00  0.730          C  
ATOM   6356  C   ALA B 408     -37.269  40.962   3.127  1.00  0.760          C  
ATOM   6357  O   ALA B 408     -36.750  41.176   2.018  1.00  0.760          O  
ATOM   6358  CB  ALA B 408     -36.449  39.222   4.789  1.00  1.030          C  
ATOM   6359  H   ALA B 408     -37.032  41.065   6.391  1.00  0.900          H  
ATOM   6360  HA  ALA B 408     -35.360  40.951   4.109  1.00  0.880          H  
ATOM   6361 1HB  ALA B 408     -36.136  38.593   4.015  1.00  1.240          H  
ATOM   6362 2HB  ALA B 408     -35.806  39.075   5.660  1.00  1.240          H  
ATOM   6363 3HB  ALA B 408     -37.471  38.973   5.051  1.00  1.240          H  
ATOM   6364  N   VAL B 409     -38.588  41.077   3.348  1.00  0.810          N  
ATOM   6365  CA  VAL B 409     -39.521  41.411   2.274  1.00  0.860          C  
ATOM   6366  C   VAL B 409     -39.313  42.848   1.794  1.00  0.880          C  
ATOM   6367  O   VAL B 409     -39.411  43.124   0.593  1.00  0.900          O  
ATOM   6368  CB  VAL B 409     -40.988  41.156   2.663  1.00  1.180          C  
ATOM   6369  CG1 VAL B 409     -41.941  41.675   1.565  1.00  1.180          C  
ATOM   6370  CG2 VAL B 409     -41.171  39.685   2.828  1.00  1.180          C  
ATOM   6371  H   VAL B 409     -38.937  40.864   4.292  1.00  0.970          H  
ATOM   6372  HA  VAL B 409     -39.310  40.754   1.440  1.00  1.030          H  
ATOM   6373  HB  VAL B 409     -41.225  41.674   3.601  1.00  1.420          H  
ATOM   6374 1HG1 VAL B 409     -42.977  41.464   1.854  1.00  1.420          H  
ATOM   6375 2HG1 VAL B 409     -41.816  42.745   1.442  1.00  1.420          H  
ATOM   6376 3HG1 VAL B 409     -41.721  41.172   0.620  1.00  1.420          H  
ATOM   6377 1HG2 VAL B 409     -42.175  39.463   3.081  1.00  1.420          H  
ATOM   6378 2HG2 VAL B 409     -40.927  39.191   1.897  1.00  1.420          H  
ATOM   6379 3HG2 VAL B 409     -40.511  39.346   3.615  1.00  1.420          H  
ATOM   6380  N   LEU B 410     -39.111  43.786   2.722  1.00  0.880          N  
ATOM   6381  CA  LEU B 410     -38.896  45.170   2.330  1.00  0.920          C  
ATOM   6382  C   LEU B 410     -37.650  45.313   1.465  1.00  0.880          C  
ATOM   6383  O   LEU B 410     -37.663  46.107   0.524  1.00  0.910          O  
ATOM   6384  CB  LEU B 410     -38.767  46.075   3.559  1.00  1.270          C  
ATOM   6385  CG  LEU B 410     -40.052  46.293   4.409  1.00  1.270          C  
ATOM   6386  CD1 LEU B 410     -39.675  47.020   5.692  1.00  1.270          C  
ATOM   6387  CD2 LEU B 410     -41.080  47.107   3.626  1.00  1.270          C  
ATOM   6388  H   LEU B 410     -39.123  43.525   3.713  1.00  1.060          H  
ATOM   6389  HA  LEU B 410     -39.743  45.487   1.735  1.00  1.100          H  
ATOM   6390 1HB  LEU B 410     -38.011  45.646   4.204  1.00  1.530          H  
ATOM   6391 2HB  LEU B 410     -38.414  47.050   3.230  1.00  1.530          H  
ATOM   6392  HG  LEU B 410     -40.484  45.337   4.670  1.00  1.530          H  
ATOM   6393 1HD1 LEU B 410     -40.563  47.168   6.293  1.00  1.530          H  
ATOM   6394 2HD1 LEU B 410     -38.960  46.435   6.255  1.00  1.530          H  
ATOM   6395 3HD1 LEU B 410     -39.239  47.987   5.450  1.00  1.530          H  
ATOM   6396 1HD2 LEU B 410     -41.964  47.252   4.244  1.00  1.530          H  
ATOM   6397 2HD2 LEU B 410     -40.656  48.077   3.365  1.00  1.530          H  
ATOM   6398 3HD2 LEU B 410     -41.367  46.590   2.722  1.00  1.530          H  
ATOM   6399  N   ASN B 411     -36.583  44.553   1.750  1.00  0.830          N  
ATOM   6400  CA  ASN B 411     -35.378  44.643   0.929  1.00  0.810          C  
ATOM   6401  C   ASN B 411     -35.696  44.243  -0.509  1.00  0.830          C  
ATOM   6402  O   ASN B 411     -35.240  44.891  -1.457  1.00  0.840          O  
ATOM   6403  CB  ASN B 411     -34.303  43.726   1.450  1.00  1.140          C  
ATOM   6404  CG  ASN B 411     -33.672  44.151   2.722  1.00  1.140          C  
ATOM   6405  OD1 ASN B 411     -33.665  45.318   3.156  1.00  1.140          O  
ATOM   6406  ND2 ASN B 411     -33.130  43.155   3.338  1.00  1.140          N  
ATOM   6407  H   ASN B 411     -36.607  43.961   2.586  1.00  1.000          H  
ATOM   6408  HA  ASN B 411     -35.022  45.672   0.929  1.00  0.970          H  
ATOM   6409 1HB  ASN B 411     -34.720  42.729   1.598  1.00  1.370          H  
ATOM   6410 2HB  ASN B 411     -33.523  43.637   0.701  1.00  1.370          H  
ATOM   6411 1HD2 ASN B 411     -32.652  43.245   4.222  1.00  1.370          H  
ATOM   6412 2HD2 ASN B 411     -33.186  42.237   2.906  1.00  1.370          H  
ATOM   6413  N   LEU B 412     -36.514  43.198  -0.674  1.00  0.840          N  
ATOM   6414  CA  LEU B 412     -36.908  42.771  -2.009  1.00  0.860          C  
ATOM   6415  C   LEU B 412     -37.707  43.856  -2.694  1.00  0.890          C  
ATOM   6416  O   LEU B 412     -37.495  44.141  -3.878  1.00  0.900          O  
ATOM   6417  CB  LEU B 412     -37.743  41.499  -1.898  1.00  1.200          C  
ATOM   6418  CG  LEU B 412     -36.969  40.306  -1.459  1.00  1.200          C  
ATOM   6419  CD1 LEU B 412     -37.889  39.239  -1.076  1.00  1.200          C  
ATOM   6420  CD2 LEU B 412     -36.153  39.806  -2.589  1.00  1.200          C  
ATOM   6421  H   LEU B 412     -36.801  42.663   0.156  1.00  1.010          H  
ATOM   6422  HA  LEU B 412     -36.013  42.599  -2.593  1.00  1.030          H  
ATOM   6423 1HB  LEU B 412     -38.539  41.665  -1.180  1.00  1.440          H  
ATOM   6424 2HB  LEU B 412     -38.201  41.289  -2.869  1.00  1.440          H  
ATOM   6425  HG  LEU B 412     -36.338  40.585  -0.616  1.00  1.440          H  
ATOM   6426 1HD1 LEU B 412     -37.365  38.367  -0.768  1.00  1.440          H  
ATOM   6427 2HD1 LEU B 412     -38.513  39.574  -0.272  1.00  1.440          H  
ATOM   6428 3HD1 LEU B 412     -38.478  39.005  -1.928  1.00  1.440          H  
ATOM   6429 1HD2 LEU B 412     -35.588  38.960  -2.267  1.00  1.440          H  
ATOM   6430 2HD2 LEU B 412     -36.820  39.521  -3.369  1.00  1.440          H  
ATOM   6431 3HD2 LEU B 412     -35.483  40.553  -2.949  1.00  1.440          H  
ATOM   6432  N   LYS B 413     -38.605  44.505  -1.949  1.00  0.910          N  
ATOM   6433  CA  LYS B 413     -39.381  45.579  -2.548  1.00  0.950          C  
ATOM   6434  C   LYS B 413     -38.477  46.737  -2.983  1.00  0.940          C  
ATOM   6435  O   LYS B 413     -38.607  47.233  -4.101  1.00  0.970          O  
ATOM   6436  CB  LYS B 413     -40.476  46.053  -1.592  1.00  1.310          C  
ATOM   6437  CG  LYS B 413     -41.611  45.043  -1.427  1.00  1.310          C  
ATOM   6438  CD  LYS B 413     -42.671  45.510  -0.437  1.00  1.310          C  
ATOM   6439  CE  LYS B 413     -43.819  44.505  -0.358  1.00  1.310          C  
ATOM   6440  NZ  LYS B 413     -44.834  44.883   0.664  1.00  1.310          N  
ATOM   6441  H   LYS B 413     -38.778  44.194  -0.986  1.00  1.090          H  
ATOM   6442  HA  LYS B 413     -39.867  45.186  -3.442  1.00  1.140          H  
ATOM   6443 1HB  LYS B 413     -40.043  46.245  -0.613  1.00  1.580          H  
ATOM   6444 2HB  LYS B 413     -40.899  46.988  -1.955  1.00  1.580          H  
ATOM   6445 1HG  LYS B 413     -42.077  44.868  -2.397  1.00  1.580          H  
ATOM   6446 2HG  LYS B 413     -41.192  44.097  -1.078  1.00  1.580          H  
ATOM   6447 1HD  LYS B 413     -42.220  45.610   0.550  1.00  1.580          H  
ATOM   6448 2HD  LYS B 413     -43.060  46.479  -0.744  1.00  1.580          H  
ATOM   6449 1HE  LYS B 413     -44.305  44.449  -1.330  1.00  1.580          H  
ATOM   6450 2HE  LYS B 413     -43.421  43.529  -0.114  1.00  1.580          H  
ATOM   6451 1HZ  LYS B 413     -45.559  44.181   0.671  1.00  1.580          H  
ATOM   6452 2HZ  LYS B 413     -44.406  44.920   1.579  1.00  1.580          H  
ATOM   6453 3HZ  LYS B 413     -45.233  45.784   0.440  1.00  1.580          H  
ATOM   6454  N   LYS B 414     -37.487  47.104  -2.156  1.00  0.910          N  
ATOM   6455  CA  LYS B 414     -36.559  48.194  -2.492  1.00  0.920          C  
ATOM   6456  C   LYS B 414     -35.822  47.894  -3.793  1.00  0.900          C  
ATOM   6457  O   LYS B 414     -35.603  48.777  -4.625  1.00  0.910          O  
ATOM   6458  CB  LYS B 414     -35.518  48.402  -1.386  1.00  1.280          C  
ATOM   6459  CG  LYS B 414     -36.029  49.009  -0.089  1.00  1.280          C  
ATOM   6460  CD  LYS B 414     -34.897  49.101   0.940  1.00  1.280          C  
ATOM   6461  CE  LYS B 414     -35.383  49.636   2.277  1.00  1.280          C  
ATOM   6462  NZ  LYS B 414     -34.280  49.684   3.288  1.00  1.280          N  
ATOM   6463  H   LYS B 414     -37.425  46.652  -1.240  1.00  1.090          H  
ATOM   6464  HA  LYS B 414     -37.132  49.110  -2.626  1.00  1.100          H  
ATOM   6465 1HB  LYS B 414     -35.072  47.440  -1.137  1.00  1.540          H  
ATOM   6466 2HB  LYS B 414     -34.720  49.038  -1.762  1.00  1.540          H  
ATOM   6467 1HG  LYS B 414     -36.414  50.009  -0.289  1.00  1.540          H  
ATOM   6468 2HG  LYS B 414     -36.834  48.407   0.310  1.00  1.540          H  
ATOM   6469 1HD  LYS B 414     -34.467  48.109   1.094  1.00  1.540          H  
ATOM   6470 2HD  LYS B 414     -34.116  49.758   0.560  1.00  1.540          H  
ATOM   6471 1HE  LYS B 414     -35.781  50.639   2.139  1.00  1.540          H  
ATOM   6472 2HE  LYS B 414     -36.177  48.986   2.652  1.00  1.540          H  
ATOM   6473 1HZ  LYS B 414     -34.637  50.040   4.162  1.00  1.540          H  
ATOM   6474 2HZ  LYS B 414     -33.911  48.751   3.431  1.00  1.540          H  
ATOM   6475 3HZ  LYS B 414     -33.542  50.288   2.957  1.00  1.540          H  
ATOM   6476  N   ARG B 415     -35.479  46.621  -3.975  1.00  0.900          N  
ATOM   6477  CA  ARG B 415     -34.776  46.123  -5.147  1.00  0.890          C  
ATOM   6478  C   ARG B 415     -35.687  45.885  -6.360  1.00  0.920          C  
ATOM   6479  O   ARG B 415     -35.198  45.533  -7.439  1.00  0.960          O  
ATOM   6480  CB  ARG B 415     -34.105  44.798  -4.812  1.00  1.250          C  
ATOM   6481  CG  ARG B 415     -32.979  44.830  -3.791  1.00  1.250          C  
ATOM   6482  CD  ARG B 415     -31.707  45.258  -4.389  1.00  1.250          C  
ATOM   6483  NE  ARG B 415     -30.611  45.171  -3.438  1.00  1.250          N  
ATOM   6484  CZ  ARG B 415     -29.298  45.321  -3.749  1.00  1.250          C  
ATOM   6485  NH1 ARG B 415     -28.926  45.561  -4.996  1.00  1.250          N  
ATOM   6486  NH2 ARG B 415     -28.378  45.209  -2.805  1.00  1.250          N  
ATOM   6487  H   ARG B 415     -35.660  45.974  -3.198  1.00  1.080          H  
ATOM   6488  HA  ARG B 415     -34.021  46.856  -5.422  1.00  1.070          H  
ATOM   6489 1HB  ARG B 415     -34.861  44.123  -4.419  1.00  1.500          H  
ATOM   6490 2HB  ARG B 415     -33.710  44.353  -5.721  1.00  1.500          H  
ATOM   6491 1HG  ARG B 415     -33.226  45.523  -2.988  1.00  1.500          H  
ATOM   6492 2HG  ARG B 415     -32.848  43.834  -3.375  1.00  1.500          H  
ATOM   6493 1HD  ARG B 415     -31.481  44.610  -5.234  1.00  1.500          H  
ATOM   6494 2HD  ARG B 415     -31.788  46.291  -4.722  1.00  1.500          H  
ATOM   6495  HE  ARG B 415     -30.860  45.000  -2.450  1.00  1.500          H  
ATOM   6496 1HH1 ARG B 415     -29.613  45.640  -5.727  1.00  1.500          H  
ATOM   6497 2HH1 ARG B 415     -27.944  45.665  -5.223  1.00  1.500          H  
ATOM   6498 1HH2 ARG B 415     -28.649  45.006  -1.842  1.00  1.500          H  
ATOM   6499 2HH2 ARG B 415     -27.400  45.290  -3.035  1.00  1.500          H  
ATOM   6500  N   GLY B 416     -37.006  46.023  -6.186  1.00  0.930          N  
ATOM   6501  CA  GLY B 416     -37.979  45.779  -7.242  1.00  0.970          C  
ATOM   6502  C   GLY B 416     -38.308  44.298  -7.464  1.00  0.960          C  
ATOM   6503  O   GLY B 416     -38.969  43.963  -8.451  1.00  0.990          O  
ATOM   6504  H   GLY B 416     -37.368  46.369  -5.295  1.00  1.120          H  
ATOM   6505 1HA  GLY B 416     -38.895  46.312  -6.989  1.00  1.160          H  
ATOM   6506 2HA  GLY B 416     -37.614  46.214  -8.169  1.00  1.160          H  
ATOM   6507  N   ILE B 417     -37.839  43.430  -6.568  1.00  0.920          N  
ATOM   6508  CA  ILE B 417     -37.995  41.988  -6.701  1.00  0.910          C  
ATOM   6509  C   ILE B 417     -39.397  41.566  -6.321  1.00  0.920          C  
ATOM   6510  O   ILE B 417     -39.921  41.938  -5.271  1.00  0.920          O  
ATOM   6511  CB  ILE B 417     -36.883  41.265  -5.934  1.00  1.280          C  
ATOM   6512  CG1 ILE B 417     -35.516  41.687  -6.588  1.00  1.280          C  
ATOM   6513  CG2 ILE B 417     -37.091  39.716  -6.040  1.00  1.280          C  
ATOM   6514  CD1 ILE B 417     -34.293  41.348  -5.804  1.00  1.280          C  
ATOM   6515  H   ILE B 417     -37.378  43.799  -5.735  1.00  1.100          H  
ATOM   6516  HA  ILE B 417     -37.865  41.721  -7.730  1.00  1.090          H  
ATOM   6517  HB  ILE B 417     -36.874  41.589  -4.903  1.00  1.530          H  
ATOM   6518 1HG1 ILE B 417     -35.432  41.195  -7.547  1.00  1.530          H  
ATOM   6519 2HG1 ILE B 417     -35.520  42.762  -6.756  1.00  1.530          H  
ATOM   6520 1HG2 ILE B 417     -36.300  39.188  -5.536  1.00  1.530          H  
ATOM   6521 2HG2 ILE B 417     -38.046  39.432  -5.591  1.00  1.530          H  
ATOM   6522 3HG2 ILE B 417     -37.089  39.417  -7.091  1.00  1.530          H  
ATOM   6523 1HD1 ILE B 417     -33.407  41.678  -6.353  1.00  1.530          H  
ATOM   6524 2HD1 ILE B 417     -34.328  41.846  -4.840  1.00  1.530          H  
ATOM   6525 3HD1 ILE B 417     -34.237  40.304  -5.651  1.00  1.530          H  
ATOM   6526  N   ASN B 418     -40.017  40.805  -7.221  1.00  0.920          N  
ATOM   6527  CA  ASN B 418     -41.395  40.403  -7.070  1.00  0.930          C  
ATOM   6528  C   ASN B 418     -41.546  39.009  -6.481  1.00  0.910          C  
ATOM   6529  O   ASN B 418     -42.450  38.769  -5.658  1.00  0.930          O  
ATOM   6530  CB  ASN B 418     -42.011  40.384  -8.445  1.00  1.300          C  
ATOM   6531  CG  ASN B 418     -42.001  41.704  -9.139  1.00  1.300          C  
ATOM   6532  OD1 ASN B 418     -41.306  41.854 -10.181  1.00  1.300          O  
ATOM   6533  ND2 ASN B 418     -42.734  42.666  -8.624  1.00  1.300          N  
ATOM   6534  H   ASN B 418     -39.506  40.502  -8.053  1.00  1.100          H  
ATOM   6535  HA  ASN B 418     -41.902  41.113  -6.416  1.00  1.120          H  
ATOM   6536 1HB  ASN B 418     -41.490  39.651  -9.065  1.00  1.560          H  
ATOM   6537 2HB  ASN B 418     -43.026  40.065  -8.347  1.00  1.560          H  
ATOM   6538 1HD2 ASN B 418     -42.749  43.571  -9.062  1.00  1.560          H  
ATOM   6539 2HD2 ASN B 418     -43.270  42.505  -7.794  1.00  1.560          H  
ATOM   6540  N   ASN B 419     -40.620  38.121  -6.870  1.00  0.890          N  
ATOM   6541  CA  ASN B 419     -40.706  36.720  -6.493  1.00  0.910          C  
ATOM   6542  C   ASN B 419     -39.384  36.080  -6.117  1.00  0.840          C  
ATOM   6543  O   ASN B 419     -38.345  36.352  -6.726  1.00  0.820          O  
ATOM   6544  CB  ASN B 419     -41.244  35.917  -7.667  1.00  1.270          C  
ATOM   6545  CG  ASN B 419     -41.587  34.472  -7.357  1.00  1.270          C  
ATOM   6546  OD1 ASN B 419     -42.716  34.187  -6.974  1.00  1.270          O  
ATOM   6547  ND2 ASN B 419     -40.653  33.581  -7.500  1.00  1.270          N  
ATOM   6548  H   ASN B 419     -39.915  38.415  -7.553  1.00  1.070          H  
ATOM   6549  HA  ASN B 419     -41.367  36.644  -5.639  1.00  1.090          H  
ATOM   6550 1HB  ASN B 419     -42.137  36.404  -8.038  1.00  1.520          H  
ATOM   6551 2HB  ASN B 419     -40.516  35.931  -8.465  1.00  1.520          H  
ATOM   6552 1HD2 ASN B 419     -40.852  32.622  -7.281  1.00  1.520          H  
ATOM   6553 2HD2 ASN B 419     -39.738  33.850  -7.796  1.00  1.520          H  
ATOM   6554  N   LEU B 420     -39.449  35.192  -5.138  1.00  0.820          N  
ATOM   6555  CA  LEU B 420     -38.308  34.356  -4.807  1.00  0.780          C  
ATOM   6556  C   LEU B 420     -38.509  32.901  -5.108  1.00  0.760          C  
ATOM   6557  O   LEU B 420     -39.619  32.364  -5.001  1.00  0.800          O  
ATOM   6558  CB  LEU B 420     -37.959  34.360  -3.327  1.00  1.110          C  
ATOM   6559  CG  LEU B 420     -37.576  35.586  -2.678  1.00  1.110          C  
ATOM   6560  CD1 LEU B 420     -37.414  35.256  -1.209  1.00  1.110          C  
ATOM   6561  CD2 LEU B 420     -36.347  36.092  -3.260  1.00  1.110          C  
ATOM   6562  H   LEU B 420     -40.350  35.077  -4.655  1.00  0.980          H  
ATOM   6563  HA  LEU B 420     -37.464  34.682  -5.398  1.00  0.940          H  
ATOM   6564 1HB  LEU B 420     -38.817  34.002  -2.801  1.00  1.330          H  
ATOM   6565 2HB  LEU B 420     -37.145  33.643  -3.174  1.00  1.330          H  
ATOM   6566  HG  LEU B 420     -38.330  36.328  -2.809  1.00  1.330          H  
ATOM   6567 1HD1 LEU B 420     -37.130  36.135  -0.651  1.00  1.330          H  
ATOM   6568 2HD1 LEU B 420     -38.360  34.879  -0.848  1.00  1.330          H  
ATOM   6569 3HD1 LEU B 420     -36.665  34.498  -1.074  1.00  1.330          H  
ATOM   6570 1HD2 LEU B 420     -36.060  36.968  -2.755  1.00  1.330          H  
ATOM   6571 2HD2 LEU B 420     -35.568  35.368  -3.189  1.00  1.330          H  
ATOM   6572 3HD2 LEU B 420     -36.534  36.313  -4.294  1.00  1.330          H  
ATOM   6573  N   VAL B 421     -37.407  32.258  -5.414  1.00  0.730          N  
ATOM   6574  CA  VAL B 421     -37.383  30.820  -5.470  1.00  0.700          C  
ATOM   6575  C   VAL B 421     -36.343  30.419  -4.444  1.00  0.670          C  
ATOM   6576  O   VAL B 421     -35.221  30.935  -4.471  1.00  0.680          O  
ATOM   6577  CB  VAL B 421     -37.045  30.251  -6.860  1.00  0.990          C  
ATOM   6578  CG1 VAL B 421     -37.043  28.693  -6.772  1.00  0.990          C  
ATOM   6579  CG2 VAL B 421     -38.073  30.760  -7.889  1.00  0.990          C  
ATOM   6580  H   VAL B 421     -36.550  32.807  -5.560  1.00  0.880          H  
ATOM   6581  HA  VAL B 421     -38.349  30.433  -5.174  1.00  0.840          H  
ATOM   6582  HB  VAL B 421     -36.049  30.570  -7.157  1.00  1.190          H  
ATOM   6583 1HG1 VAL B 421     -36.817  28.274  -7.736  1.00  1.190          H  
ATOM   6584 2HG1 VAL B 421     -36.298  28.351  -6.052  1.00  1.190          H  
ATOM   6585 3HG1 VAL B 421     -38.032  28.346  -6.459  1.00  1.190          H  
ATOM   6586 1HG2 VAL B 421     -37.839  30.359  -8.873  1.00  1.190          H  
ATOM   6587 2HG2 VAL B 421     -39.072  30.442  -7.591  1.00  1.190          H  
ATOM   6588 3HG2 VAL B 421     -38.037  31.848  -7.927  1.00  1.190          H  
ATOM   6589  N   VAL B 422     -36.735  29.569  -3.510  1.00  0.650          N  
ATOM   6590  CA  VAL B 422     -35.805  29.168  -2.466  1.00  0.620          C  
ATOM   6591  C   VAL B 422     -35.558  27.664  -2.594  1.00  0.620          C  
ATOM   6592  O   VAL B 422     -36.504  26.874  -2.555  1.00  0.670          O  
ATOM   6593  CB  VAL B 422     -36.362  29.497  -1.069  1.00  0.880          C  
ATOM   6594  CG1 VAL B 422     -35.307  29.114  -0.002  1.00  0.880          C  
ATOM   6595  CG2 VAL B 422     -36.821  30.990  -0.994  1.00  0.880          C  
ATOM   6596  H   VAL B 422     -37.697  29.218  -3.562  1.00  0.780          H  
ATOM   6597  HA  VAL B 422     -34.864  29.691  -2.600  1.00  0.740          H  
ATOM   6598  HB  VAL B 422     -37.215  28.878  -0.889  1.00  1.060          H  
ATOM   6599 1HG1 VAL B 422     -35.707  29.300   0.975  1.00  1.060          H  
ATOM   6600 2HG1 VAL B 422     -35.038  28.068  -0.083  1.00  1.060          H  
ATOM   6601 3HG1 VAL B 422     -34.412  29.710  -0.145  1.00  1.060          H  
ATOM   6602 1HG2 VAL B 422     -37.242  31.197  -0.013  1.00  1.060          H  
ATOM   6603 2HG2 VAL B 422     -36.010  31.652  -1.168  1.00  1.060          H  
ATOM   6604 3HG2 VAL B 422     -37.575  31.166  -1.747  1.00  1.060          H  
ATOM   6605  N   ILE B 423     -34.297  27.286  -2.728  1.00  0.590          N  
ATOM   6606  CA  ILE B 423     -33.923  25.895  -2.939  1.00  0.590          C  
ATOM   6607  C   ILE B 423     -33.444  25.281  -1.625  1.00  0.550          C  
ATOM   6608  O   ILE B 423     -32.401  25.689  -1.109  1.00  0.520          O  
ATOM   6609  CB  ILE B 423     -32.736  25.853  -3.914  1.00  0.830          C  
ATOM   6610  CG1 ILE B 423     -33.080  26.588  -5.224  1.00  0.830          C  
ATOM   6611  CG2 ILE B 423     -32.428  24.367  -4.234  1.00  0.830          C  
ATOM   6612  CD1 ILE B 423     -31.853  26.916  -6.072  1.00  0.830          C  
ATOM   6613  H   ILE B 423     -33.585  28.023  -2.725  1.00  0.710          H  
ATOM   6614  HA  ILE B 423     -34.779  25.332  -3.312  1.00  0.710          H  
ATOM   6615  HB  ILE B 423     -31.881  26.321  -3.473  1.00  0.990          H  
ATOM   6616 1HG1 ILE B 423     -33.739  25.976  -5.788  1.00  0.990          H  
ATOM   6617 2HG1 ILE B 423     -33.584  27.530  -5.003  1.00  0.990          H  
ATOM   6618 1HG2 ILE B 423     -31.597  24.300  -4.921  1.00  0.990          H  
ATOM   6619 2HG2 ILE B 423     -32.173  23.834  -3.320  1.00  0.990          H  
ATOM   6620 3HG2 ILE B 423     -33.304  23.901  -4.686  1.00  0.990          H  
ATOM   6621 1HD1 ILE B 423     -32.158  27.424  -6.971  1.00  0.990          H  
ATOM   6622 2HD1 ILE B 423     -31.193  27.566  -5.504  1.00  0.990          H  
ATOM   6623 3HD1 ILE B 423     -31.325  26.027  -6.337  1.00  0.990          H  
ATOM   6624  N   GLY B 424     -34.146  24.282  -1.103  1.00  0.540          N  
ATOM   6625  CA  GLY B 424     -33.724  23.722   0.176  1.00  0.510          C  
ATOM   6626  C   GLY B 424     -34.705  22.734   0.797  1.00  0.500          C  
ATOM   6627  O   GLY B 424     -35.609  22.227   0.135  1.00  0.530          O  
ATOM   6628  H   GLY B 424     -34.998  23.954  -1.570  1.00  0.650          H  
ATOM   6629 1HA  GLY B 424     -32.756  23.230   0.052  1.00  0.610          H  
ATOM   6630 2HA  GLY B 424     -33.560  24.538   0.875  1.00  0.610          H  
ATOM   6631  N   GLY B 425     -34.464  22.427   2.069  1.00  0.510          N  
ATOM   6632  CA  GLY B 425     -35.241  21.462   2.838  1.00  0.520          C  
ATOM   6633  C   GLY B 425     -36.289  22.170   3.678  1.00  0.550          C  
ATOM   6634  O   GLY B 425     -36.771  23.245   3.295  1.00  0.570          O  
ATOM   6635  H   GLY B 425     -33.690  22.899   2.519  1.00  0.610          H  
ATOM   6636 1HA  GLY B 425     -35.713  20.751   2.161  1.00  0.620          H  
ATOM   6637 2HA  GLY B 425     -34.574  20.891   3.484  1.00  0.620          H  
ATOM   6638  N   ASP B 426     -36.608  21.592   4.839  1.00  0.570          N  
ATOM   6639  CA  ASP B 426     -37.646  22.089   5.743  1.00  0.600          C  
ATOM   6640  C   ASP B 426     -37.583  23.593   5.969  1.00  0.610          C  
ATOM   6641  O   ASP B 426     -38.618  24.272   5.936  1.00  0.650          O  
ATOM   6642  CB  ASP B 426     -37.522  21.345   7.077  1.00  0.830          C  
ATOM   6643  CG  ASP B 426     -36.080  21.411   7.682  1.00  0.830          C  
ATOM   6644  OD1 ASP B 426     -35.182  21.921   7.013  1.00  0.830          O  
ATOM   6645  OD2 ASP B 426     -35.895  20.948   8.775  1.00  0.830          O  
ATOM   6646  H   ASP B 426     -36.105  20.756   5.117  1.00  0.680          H  
ATOM   6647  HA  ASP B 426     -38.617  21.853   5.305  1.00  0.720          H  
ATOM   6648 1HB  ASP B 426     -38.217  21.778   7.796  1.00  0.990          H  
ATOM   6649 2HB  ASP B 426     -37.799  20.297   6.942  1.00  0.990          H  
ATOM   6650  N   GLY B 427     -36.375  24.095   6.180  1.00  0.600          N  
ATOM   6651  CA  GLY B 427     -36.107  25.504   6.398  1.00  0.630          C  
ATOM   6652  C   GLY B 427     -36.547  26.386   5.222  1.00  0.630          C  
ATOM   6653  O   GLY B 427     -36.944  27.539   5.434  1.00  0.670          O  
ATOM   6654  H   GLY B 427     -35.619  23.409   6.230  1.00  0.720          H  
ATOM   6655 1HA  GLY B 427     -36.609  25.829   7.310  1.00  0.760          H  
ATOM   6656 2HA  GLY B 427     -35.039  25.625   6.573  1.00  0.760          H  
ATOM   6657  N   SER B 428     -36.465  25.877   3.970  1.00  0.600          N  
ATOM   6658  CA  SER B 428     -36.858  26.689   2.821  1.00  0.620          C  
ATOM   6659  C   SER B 428     -38.343  26.887   2.830  1.00  0.640          C  
ATOM   6660  O   SER B 428     -38.832  27.984   2.551  1.00  0.660          O  
ATOM   6661  CB  SER B 428     -36.514  26.019   1.503  1.00  0.860          C  
ATOM   6662  OG  SER B 428     -37.303  24.895   1.289  1.00  0.860          O  
ATOM   6663  H   SER B 428     -36.171  24.914   3.810  1.00  0.720          H  
ATOM   6664  HA  SER B 428     -36.373  27.656   2.882  1.00  0.740          H  
ATOM   6665 1HB  SER B 428     -36.686  26.710   0.697  1.00  1.030          H  
ATOM   6666 2HB  SER B 428     -35.478  25.744   1.484  1.00  1.030          H  
ATOM   6667  HG  SER B 428     -36.931  24.180   1.836  1.00  1.030          H  
ATOM   6668  N   TYR B 429     -39.053  25.860   3.288  1.00  0.680          N  
ATOM   6669  CA  TYR B 429     -40.505  25.901   3.319  1.00  0.710          C  
ATOM   6670  C   TYR B 429     -40.970  26.756   4.483  1.00  0.750          C  
ATOM   6671  O   TYR B 429     -41.876  27.575   4.343  1.00  0.810          O  
ATOM   6672  CB  TYR B 429     -41.044  24.471   3.389  1.00  0.980          C  
ATOM   6673  CG  TYR B 429     -40.680  23.751   2.127  1.00  0.980          C  
ATOM   6674  CD1 TYR B 429     -39.606  22.896   2.102  1.00  0.980          C  
ATOM   6675  CD2 TYR B 429     -41.368  23.991   0.993  1.00  0.980          C  
ATOM   6676  CE1 TYR B 429     -39.221  22.313   0.928  1.00  0.980          C  
ATOM   6677  CE2 TYR B 429     -40.990  23.394  -0.166  1.00  0.980          C  
ATOM   6678  CZ  TYR B 429     -39.937  22.581  -0.212  1.00  0.980          C  
ATOM   6679  OH  TYR B 429     -39.575  22.046  -1.407  1.00  0.980          O  
ATOM   6680  H   TYR B 429     -38.533  25.001   3.503  1.00  0.820          H  
ATOM   6681  HA  TYR B 429     -40.860  26.367   2.400  1.00  0.850          H  
ATOM   6682 1HB  TYR B 429     -40.608  23.942   4.237  1.00  1.180          H  
ATOM   6683 2HB  TYR B 429     -42.128  24.475   3.499  1.00  1.180          H  
ATOM   6684  HD1 TYR B 429     -39.054  22.711   3.007  1.00  1.180          H  
ATOM   6685  HD2 TYR B 429     -42.206  24.667   1.014  1.00  1.180          H  
ATOM   6686  HE1 TYR B 429     -38.352  21.658   0.901  1.00  1.180          H  
ATOM   6687  HE2 TYR B 429     -41.532  23.595  -1.079  1.00  1.180          H  
ATOM   6688  HH  TYR B 429     -40.045  22.495  -2.121  1.00  1.180          H  
ATOM   6689  N   MET B 430     -40.312  26.633   5.637  1.00  0.730          N  
ATOM   6690  CA  MET B 430     -40.713  27.465   6.762  1.00  0.780          C  
ATOM   6691  C   MET B 430     -40.550  28.935   6.406  1.00  0.760          C  
ATOM   6692  O   MET B 430     -41.457  29.754   6.631  1.00  0.790          O  
ATOM   6693  CB  MET B 430     -39.820  27.192   7.974  1.00  1.070          C  
ATOM   6694  CG  MET B 430     -40.160  28.041   9.215  1.00  1.070          C  
ATOM   6695  SD  MET B 430     -38.873  27.989  10.487  1.00  1.070          S  
ATOM   6696  CE  MET B 430     -37.647  29.159   9.806  1.00  1.070          C  
ATOM   6697  H   MET B 430     -39.583  25.924   5.731  1.00  0.880          H  
ATOM   6698  HA  MET B 430     -41.753  27.281   7.002  1.00  0.940          H  
ATOM   6699 1HB  MET B 430     -39.910  26.142   8.250  1.00  1.290          H  
ATOM   6700 2HB  MET B 430     -38.783  27.358   7.703  1.00  1.290          H  
ATOM   6701 1HG  MET B 430     -40.313  29.079   8.934  1.00  1.290          H  
ATOM   6702 2HG  MET B 430     -41.092  27.674   9.652  1.00  1.290          H  
ATOM   6703 1HE  MET B 430     -36.797  29.232  10.484  1.00  1.290          H  
ATOM   6704 2HE  MET B 430     -37.301  28.813   8.834  1.00  1.290          H  
ATOM   6705 3HE  MET B 430     -38.103  30.144   9.695  1.00  1.290          H  
ATOM   6706  N   GLY B 431     -39.372  29.269   5.868  1.00  0.710          N  
ATOM   6707  CA  GLY B 431     -39.027  30.622   5.509  1.00  0.700          C  
ATOM   6708  C   GLY B 431     -39.935  31.190   4.428  1.00  0.730          C  
ATOM   6709  O   GLY B 431     -40.539  32.251   4.612  1.00  0.750          O  
ATOM   6710  H   GLY B 431     -38.655  28.551   5.725  1.00  0.850          H  
ATOM   6711 1HA  GLY B 431     -39.099  31.231   6.401  1.00  0.840          H  
ATOM   6712 2HA  GLY B 431     -37.992  30.649   5.186  1.00  0.840          H  
ATOM   6713  N   ALA B 432     -40.031  30.479   3.298  1.00  0.730          N  
ATOM   6714  CA  ALA B 432     -40.838  30.904   2.167  1.00  0.770          C  
ATOM   6715  C   ALA B 432     -42.298  31.043   2.514  1.00  0.810          C  
ATOM   6716  O   ALA B 432     -42.963  31.966   2.024  1.00  0.840          O  
ATOM   6717  CB  ALA B 432     -40.701  29.901   1.074  1.00  1.060          C  
ATOM   6718  H   ALA B 432     -39.506  29.610   3.198  1.00  0.880          H  
ATOM   6719  HA  ALA B 432     -40.473  31.863   1.825  1.00  0.920          H  
ATOM   6720 1HB  ALA B 432     -41.278  30.204   0.233  1.00  1.270          H  
ATOM   6721 2HB  ALA B 432     -39.652  29.826   0.800  1.00  1.270          H  
ATOM   6722 3HB  ALA B 432     -41.063  28.936   1.433  1.00  1.270          H  
ATOM   6723  N   LYS B 433     -42.818  30.148   3.351  1.00  0.820          N  
ATOM   6724  CA  LYS B 433     -44.198  30.242   3.744  1.00  0.860          C  
ATOM   6725  C   LYS B 433     -44.404  31.555   4.450  1.00  0.850          C  
ATOM   6726  O   LYS B 433     -45.303  32.319   4.088  1.00  0.880          O  
ATOM   6727  CB  LYS B 433     -44.580  29.056   4.634  1.00  1.190          C  
ATOM   6728  CG  LYS B 433     -46.024  29.027   5.122  1.00  1.190          C  
ATOM   6729  CD  LYS B 433     -46.282  27.766   5.963  1.00  1.190          C  
ATOM   6730  CE  LYS B 433     -47.726  27.681   6.429  1.00  1.190          C  
ATOM   6731  NZ  LYS B 433     -48.057  28.648   7.554  1.00  1.190          N  
ATOM   6732  H   LYS B 433     -42.263  29.364   3.709  1.00  0.980          H  
ATOM   6733  HA  LYS B 433     -44.822  30.252   2.863  1.00  1.030          H  
ATOM   6734 1HB  LYS B 433     -44.398  28.132   4.085  1.00  1.430          H  
ATOM   6735 2HB  LYS B 433     -43.927  29.040   5.509  1.00  1.430          H  
ATOM   6736 1HG  LYS B 433     -46.228  29.916   5.725  1.00  1.430          H  
ATOM   6737 2HG  LYS B 433     -46.694  29.029   4.262  1.00  1.430          H  
ATOM   6738 1HD  LYS B 433     -46.055  26.876   5.371  1.00  1.430          H  
ATOM   6739 2HD  LYS B 433     -45.628  27.769   6.837  1.00  1.430          H  
ATOM   6740 1HE  LYS B 433     -48.362  27.899   5.582  1.00  1.430          H  
ATOM   6741 2HE  LYS B 433     -47.926  26.665   6.767  1.00  1.430          H  
ATOM   6742 1HZ  LYS B 433     -49.029  28.534   7.804  1.00  1.430          H  
ATOM   6743 2HZ  LYS B 433     -47.481  28.443   8.354  1.00  1.430          H  
ATOM   6744 3HZ  LYS B 433     -47.912  29.643   7.299  1.00  1.430          H  
ATOM   6745  N   ALA B 434     -43.563  31.841   5.438  1.00  0.820          N  
ATOM   6746  CA  ALA B 434     -43.719  33.080   6.156  1.00  0.820          C  
ATOM   6747  C   ALA B 434     -43.560  34.292   5.224  1.00  0.810          C  
ATOM   6748  O   ALA B 434     -44.309  35.267   5.309  1.00  0.830          O  
ATOM   6749  CB  ALA B 434     -42.735  33.122   7.276  1.00  1.150          C  
ATOM   6750  H   ALA B 434     -42.825  31.177   5.707  1.00  0.980          H  
ATOM   6751  HA  ALA B 434     -44.724  33.100   6.574  1.00  0.980          H  
ATOM   6752 1HB  ALA B 434     -42.919  34.007   7.804  1.00  1.380          H  
ATOM   6753 2HB  ALA B 434     -42.893  32.260   7.927  1.00  1.380          H  
ATOM   6754 3HB  ALA B 434     -41.719  33.098   6.879  1.00  1.380          H  
ATOM   6755  N   LEU B 435     -42.646  34.226   4.268  1.00  0.790          N  
ATOM   6756  CA  LEU B 435     -42.501  35.371   3.394  1.00  0.800          C  
ATOM   6757  C   LEU B 435     -43.776  35.671   2.605  1.00  0.820          C  
ATOM   6758  O   LEU B 435     -44.066  36.854   2.366  1.00  0.830          O  
ATOM   6759  CB  LEU B 435     -41.334  35.198   2.435  1.00  1.120          C  
ATOM   6760  CG  LEU B 435     -39.897  35.266   3.023  1.00  1.120          C  
ATOM   6761  CD1 LEU B 435     -38.932  34.846   1.986  1.00  1.120          C  
ATOM   6762  CD2 LEU B 435     -39.551  36.714   3.422  1.00  1.120          C  
ATOM   6763  H   LEU B 435     -42.020  33.417   4.201  1.00  0.950          H  
ATOM   6764  HA  LEU B 435     -42.300  36.233   4.018  1.00  0.960          H  
ATOM   6765 1HB  LEU B 435     -41.454  34.253   1.904  1.00  1.340          H  
ATOM   6766 2HB  LEU B 435     -41.416  35.993   1.741  1.00  1.340          H  
ATOM   6767  HG  LEU B 435     -39.818  34.600   3.877  1.00  1.340          H  
ATOM   6768 1HD1 LEU B 435     -37.932  34.907   2.381  1.00  1.340          H  
ATOM   6769 2HD1 LEU B 435     -39.138  33.827   1.666  1.00  1.340          H  
ATOM   6770 3HD1 LEU B 435     -39.026  35.516   1.160  1.00  1.340          H  
ATOM   6771 1HD2 LEU B 435     -38.543  36.779   3.799  1.00  1.340          H  
ATOM   6772 2HD2 LEU B 435     -39.628  37.340   2.541  1.00  1.340          H  
ATOM   6773 3HD2 LEU B 435     -40.233  37.068   4.189  1.00  1.340          H  
ATOM   6774  N   SER B 436     -44.543  34.645   2.173  1.00  0.850          N  
ATOM   6775  CA  SER B 436     -45.776  34.995   1.463  1.00  0.890          C  
ATOM   6776  C   SER B 436     -46.816  35.534   2.457  1.00  0.930          C  
ATOM   6777  O   SER B 436     -47.624  36.400   2.108  1.00  0.980          O  
ATOM   6778  CB  SER B 436     -46.357  33.844   0.660  1.00  1.230          C  
ATOM   6779  OG  SER B 436     -46.918  32.851   1.461  1.00  1.230          O  
ATOM   6780  H   SER B 436     -44.266  33.665   2.321  1.00  1.020          H  
ATOM   6781  HA  SER B 436     -45.553  35.791   0.767  1.00  1.070          H  
ATOM   6782 1HB  SER B 436     -47.112  34.232  -0.022  1.00  1.480          H  
ATOM   6783 2HB  SER B 436     -45.569  33.409   0.046  1.00  1.480          H  
ATOM   6784  HG  SER B 436     -47.318  32.227   0.828  1.00  1.480          H  
ATOM   6785  N   GLU B 437     -46.696  35.163   3.744  1.00  0.940          N  
ATOM   6786  CA  GLU B 437     -47.574  35.703   4.795  1.00  0.990          C  
ATOM   6787  C   GLU B 437     -47.331  37.223   4.918  1.00  0.980          C  
ATOM   6788  O   GLU B 437     -48.251  37.987   5.222  1.00  1.000          O  
ATOM   6789  CB  GLU B 437     -47.380  34.970   6.140  1.00  1.370          C  
ATOM   6790  CG  GLU B 437     -47.864  33.497   6.116  1.00  1.370          C  
ATOM   6791  CD  GLU B 437     -47.544  32.689   7.364  1.00  1.370          C  
ATOM   6792  OE1 GLU B 437     -46.923  33.209   8.265  1.00  1.370          O  
ATOM   6793  OE2 GLU B 437     -47.911  31.522   7.392  1.00  1.370          O  
ATOM   6794  H   GLU B 437     -46.030  34.411   3.966  1.00  1.130          H  
ATOM   6795  HA  GLU B 437     -48.609  35.551   4.490  1.00  1.190          H  
ATOM   6796 1HB  GLU B 437     -46.354  34.996   6.448  1.00  1.640          H  
ATOM   6797 2HB  GLU B 437     -47.953  35.486   6.909  1.00  1.640          H  
ATOM   6798 1HG  GLU B 437     -48.943  33.497   5.973  1.00  1.640          H  
ATOM   6799 2HG  GLU B 437     -47.423  33.003   5.256  1.00  1.640          H  
ATOM   6800  N   LEU B 438     -46.102  37.659   4.584  1.00  0.990          N  
ATOM   6801  CA  LEU B 438     -45.705  39.071   4.597  1.00  1.000          C  
ATOM   6802  C   LEU B 438     -45.960  39.773   3.231  1.00  1.000          C  
ATOM   6803  O   LEU B 438     -45.591  40.939   3.054  1.00  1.020          O  
ATOM   6804  CB  LEU B 438     -44.188  39.225   4.886  1.00  1.400          C  
ATOM   6805  CG  LEU B 438     -43.600  39.274   6.356  1.00  1.400          C  
ATOM   6806  CD1 LEU B 438     -44.153  40.475   7.100  1.00  1.400          C  
ATOM   6807  CD2 LEU B 438     -43.865  37.972   7.091  1.00  1.400          C  
ATOM   6808  H   LEU B 438     -45.385  36.945   4.414  1.00  1.190          H  
ATOM   6809  HA  LEU B 438     -46.291  39.582   5.354  1.00  1.200          H  
ATOM   6810 1HB  LEU B 438     -43.692  38.396   4.393  1.00  1.680          H  
ATOM   6811 2HB  LEU B 438     -43.863  40.144   4.407  1.00  1.680          H  
ATOM   6812  HG  LEU B 438     -42.518  39.413   6.286  1.00  1.680          H  
ATOM   6813 1HD1 LEU B 438     -43.702  40.521   8.093  1.00  1.680          H  
ATOM   6814 2HD1 LEU B 438     -43.910  41.385   6.551  1.00  1.680          H  
ATOM   6815 3HD1 LEU B 438     -45.229  40.394   7.203  1.00  1.680          H  
ATOM   6816 1HD2 LEU B 438     -43.425  38.029   8.084  1.00  1.680          H  
ATOM   6817 2HD2 LEU B 438     -44.939  37.802   7.178  1.00  1.680          H  
ATOM   6818 3HD2 LEU B 438     -43.413  37.158   6.539  1.00  1.680          H  
ATOM   6819  N   GLY B 439     -46.603  39.086   2.267  1.00  0.980          N  
ATOM   6820  CA  GLY B 439     -46.923  39.667   0.956  1.00  0.990          C  
ATOM   6821  C   GLY B 439     -45.972  39.408  -0.236  1.00  0.970          C  
ATOM   6822  O   GLY B 439     -46.117  40.054  -1.277  1.00  1.000          O  
ATOM   6823  H   GLY B 439     -46.910  38.128   2.440  1.00  1.180          H  
ATOM   6824 1HA  GLY B 439     -47.913  39.306   0.678  1.00  1.190          H  
ATOM   6825 2HA  GLY B 439     -47.032  40.743   1.081  1.00  1.190          H  
ATOM   6826  N   LEU B 440     -45.009  38.495  -0.116  1.00  0.920          N  
ATOM   6827  CA  LEU B 440     -44.078  38.203  -1.214  1.00  0.910          C  
ATOM   6828  C   LEU B 440     -44.482  36.973  -2.049  1.00  0.900          C  
ATOM   6829  O   LEU B 440     -44.961  35.984  -1.498  1.00  0.930          O  
ATOM   6830  CB  LEU B 440     -42.709  37.948  -0.608  1.00  1.280          C  
ATOM   6831  CG  LEU B 440     -41.564  37.670  -1.546  1.00  1.280          C  
ATOM   6832  CD1 LEU B 440     -41.201  38.925  -2.355  1.00  1.280          C  
ATOM   6833  CD2 LEU B 440     -40.467  37.168  -0.732  1.00  1.280          C  
ATOM   6834  H   LEU B 440     -44.883  37.972   0.754  1.00  1.100          H  
ATOM   6835  HA  LEU B 440     -44.047  39.069  -1.869  1.00  1.090          H  
ATOM   6836 1HB  LEU B 440     -42.444  38.806  -0.004  1.00  1.530          H  
ATOM   6837 2HB  LEU B 440     -42.802  37.091   0.051  1.00  1.530          H  
ATOM   6838  HG  LEU B 440     -41.830  36.906  -2.259  1.00  1.530          H  
ATOM   6839 1HD1 LEU B 440     -40.380  38.692  -3.034  1.00  1.530          H  
ATOM   6840 2HD1 LEU B 440     -42.048  39.250  -2.955  1.00  1.530          H  
ATOM   6841 3HD1 LEU B 440     -40.909  39.731  -1.684  1.00  1.530          H  
ATOM   6842 1HD2 LEU B 440     -39.662  36.956  -1.342  1.00  1.530          H  
ATOM   6843 2HD2 LEU B 440     -40.180  37.905   0.009  1.00  1.530          H  
ATOM   6844 3HD2 LEU B 440     -40.789  36.268  -0.257  1.00  1.530          H  
ATOM   6845  N   ASN B 441     -44.270  36.976  -3.374  1.00  0.920          N  
ATOM   6846  CA  ASN B 441     -44.568  35.753  -4.113  1.00  0.950          C  
ATOM   6847  C   ASN B 441     -43.384  34.796  -3.923  1.00  0.920          C  
ATOM   6848  O   ASN B 441     -42.226  35.217  -4.028  1.00  1.050          O  
ATOM   6849  CB  ASN B 441     -44.798  36.052  -5.588  1.00  1.320          C  
ATOM   6850  CG  ASN B 441     -46.040  36.868  -5.892  1.00  1.320          C  
ATOM   6851  OD1 ASN B 441     -47.204  36.445  -5.785  1.00  1.320          O  
ATOM   6852  ND2 ASN B 441     -45.803  38.092  -6.265  1.00  1.320          N  
ATOM   6853  H   ASN B 441     -43.884  37.768  -3.900  1.00  1.100          H  
ATOM   6854  HA  ASN B 441     -45.459  35.283  -3.695  1.00  1.140          H  
ATOM   6855 1HB  ASN B 441     -43.934  36.577  -5.990  1.00  1.580          H  
ATOM   6856 2HB  ASN B 441     -44.887  35.114  -6.127  1.00  1.580          H  
ATOM   6857 1HD2 ASN B 441     -46.565  38.707  -6.478  1.00  1.580          H  
ATOM   6858 2HD2 ASN B 441     -44.854  38.421  -6.335  1.00  1.580          H  
ATOM   6859  N   CYS B 442     -43.653  33.519  -3.656  1.00  0.830          N  
ATOM   6860  CA  CYS B 442     -42.543  32.598  -3.458  1.00  0.770          C  
ATOM   6861  C   CYS B 442     -42.864  31.107  -3.652  1.00  0.770          C  
ATOM   6862  O   CYS B 442     -43.942  30.604  -3.273  1.00  0.800          O  
ATOM   6863  CB  CYS B 442     -41.937  32.790  -2.058  1.00  1.100          C  
ATOM   6864  SG  CYS B 442     -40.419  31.855  -1.803  1.00  1.100          S  
ATOM   6865  H   CYS B 442     -44.606  33.213  -3.581  1.00  1.000          H  
ATOM   6866  HA  CYS B 442     -41.783  32.861  -4.185  1.00  0.920          H  
ATOM   6867 1HB  CYS B 442     -41.710  33.846  -1.894  1.00  1.320          H  
ATOM   6868 2HB  CYS B 442     -42.658  32.486  -1.296  1.00  1.320          H  
ATOM   6869  HG  CYS B 442     -39.808  32.363  -2.888  1.00  1.320          H  
ATOM   6870  N   PHE B 443     -41.887  30.430  -4.259  1.00  0.740          N  
ATOM   6871  CA  PHE B 443     -41.889  28.983  -4.474  1.00  0.730          C  
ATOM   6872  C   PHE B 443     -40.646  28.338  -3.926  1.00  0.690          C  
ATOM   6873  O   PHE B 443     -39.576  28.953  -3.889  1.00  0.690          O  
ATOM   6874  CB  PHE B 443     -41.921  28.608  -5.943  1.00  1.030          C  
ATOM   6875  CG  PHE B 443     -43.124  28.952  -6.649  1.00  1.030          C  
ATOM   6876  CD1 PHE B 443     -43.250  30.150  -7.262  1.00  1.030          C  
ATOM   6877  CD2 PHE B 443     -44.152  28.052  -6.725  1.00  1.030          C  
ATOM   6878  CE1 PHE B 443     -44.374  30.442  -7.934  1.00  1.030          C  
ATOM   6879  CE2 PHE B 443     -45.275  28.358  -7.410  1.00  1.030          C  
ATOM   6880  CZ  PHE B 443     -45.364  29.551  -8.004  1.00  1.030          C  
ATOM   6881  H   PHE B 443     -41.064  30.971  -4.551  1.00  0.890          H  
ATOM   6882  HA  PHE B 443     -42.750  28.547  -3.966  1.00  0.880          H  
ATOM   6883 1HB  PHE B 443     -41.088  29.091  -6.443  1.00  1.230          H  
ATOM   6884 2HB  PHE B 443     -41.771  27.528  -6.037  1.00  1.230          H  
ATOM   6885  HD1 PHE B 443     -42.443  30.870  -7.204  1.00  1.230          H  
ATOM   6886  HD2 PHE B 443     -44.050  27.080  -6.232  1.00  1.230          H  
ATOM   6887  HE1 PHE B 443     -44.492  31.405  -8.420  1.00  1.230          H  
ATOM   6888  HE2 PHE B 443     -46.102  27.645  -7.485  1.00  1.230          H  
ATOM   6889  HZ  PHE B 443     -46.227  29.809  -8.535  1.00  1.230          H  
ATOM   6890  N   CYS B 444     -40.772  27.080  -3.555  1.00  0.690          N  
ATOM   6891  CA  CYS B 444     -39.595  26.343  -3.148  1.00  0.690          C  
ATOM   6892  C   CYS B 444     -39.345  25.080  -3.924  1.00  0.640          C  
ATOM   6893  O   CYS B 444     -40.272  24.379  -4.360  1.00  0.670          O  
ATOM   6894  CB  CYS B 444     -39.646  25.969  -1.695  1.00  0.970          C  
ATOM   6895  SG  CYS B 444     -39.572  27.275  -0.612  1.00  0.970          S  
ATOM   6896  H   CYS B 444     -41.702  26.640  -3.594  1.00  0.830          H  
ATOM   6897  HA  CYS B 444     -38.737  26.987  -3.293  1.00  0.830          H  
ATOM   6898 1HB  CYS B 444     -40.567  25.509  -1.544  1.00  1.160          H  
ATOM   6899 2HB  CYS B 444     -38.842  25.265  -1.448  1.00  1.160          H  
ATOM   6900  HG  CYS B 444     -38.356  27.668  -1.000  1.00  1.160          H  
ATOM   6901  N   LEU B 445     -38.064  24.771  -4.027  1.00  0.620          N  
ATOM   6902  CA  LEU B 445     -37.631  23.533  -4.617  1.00  0.590          C  
ATOM   6903  C   LEU B 445     -37.112  22.653  -3.483  1.00  0.570          C  
ATOM   6904  O   LEU B 445     -36.342  23.123  -2.640  1.00  0.580          O  
ATOM   6905  CB  LEU B 445     -36.576  23.775  -5.707  1.00  0.840          C  
ATOM   6906  CG  LEU B 445     -37.048  24.588  -6.953  1.00  0.840          C  
ATOM   6907  CD1 LEU B 445     -35.898  24.809  -7.847  1.00  0.840          C  
ATOM   6908  CD2 LEU B 445     -38.084  23.811  -7.721  1.00  0.840          C  
ATOM   6909  H   LEU B 445     -37.387  25.427  -3.622  1.00  0.740          H  
ATOM   6910  HA  LEU B 445     -38.494  23.087  -5.079  1.00  0.710          H  
ATOM   6911 1HB  LEU B 445     -35.748  24.315  -5.266  1.00  1.010          H  
ATOM   6912 2HB  LEU B 445     -36.208  22.814  -6.057  1.00  1.010          H  
ATOM   6913  HG  LEU B 445     -37.450  25.554  -6.646  1.00  1.010          H  
ATOM   6914 1HD1 LEU B 445     -36.218  25.358  -8.718  1.00  1.010          H  
ATOM   6915 2HD1 LEU B 445     -35.150  25.366  -7.331  1.00  1.010          H  
ATOM   6916 3HD1 LEU B 445     -35.497  23.844  -8.159  1.00  1.010          H  
ATOM   6917 1HD2 LEU B 445     -38.366  24.369  -8.601  1.00  1.010          H  
ATOM   6918 2HD2 LEU B 445     -37.642  22.876  -8.013  1.00  1.010          H  
ATOM   6919 3HD2 LEU B 445     -38.970  23.626  -7.124  1.00  1.010          H  
ATOM   6920  N   PRO B 446     -37.464  21.367  -3.466  1.00  0.550          N  
ATOM   6921  CA  PRO B 446     -37.159  20.379  -2.458  1.00  0.530          C  
ATOM   6922  C   PRO B 446     -35.740  19.903  -2.531  1.00  0.520          C  
ATOM   6923  O   PRO B 446     -35.511  18.873  -3.156  1.00  0.500          O  
ATOM   6924  CB  PRO B 446     -38.123  19.242  -2.842  1.00  0.800          C  
ATOM   6925  CG  PRO B 446     -38.248  19.344  -4.314  1.00  0.800          C  
ATOM   6926  CD  PRO B 446     -38.251  20.818  -4.573  1.00  0.800          C  
ATOM   6927  HA  PRO B 446     -37.376  20.791  -1.461  1.00  0.640          H  
ATOM   6928 1HB  PRO B 446     -37.744  18.299  -2.513  1.00  0.950          H  
ATOM   6929 2HB  PRO B 446     -39.094  19.381  -2.379  1.00  0.950          H  
ATOM   6930 1HG  PRO B 446     -37.420  18.821  -4.818  1.00  0.950          H  
ATOM   6931 2HG  PRO B 446     -39.177  18.859  -4.658  1.00  0.950          H  
ATOM   6932 1HD  PRO B 446     -37.817  21.026  -5.564  1.00  0.950          H  
ATOM   6933 2HD  PRO B 446     -39.280  21.166  -4.468  1.00  0.950          H  
ATOM   6934  N   GLY B 447     -34.780  20.712  -2.108  1.00  0.530          N  
ATOM   6935  CA  GLY B 447     -33.406  20.222  -2.178  1.00  0.520          C  
ATOM   6936  C   GLY B 447     -32.944  19.650  -0.853  1.00  0.510          C  
ATOM   6937  O   GLY B 447     -33.221  20.221   0.195  1.00  0.700          O  
ATOM   6938  H   GLY B 447     -35.052  21.582  -1.629  1.00  0.640          H  
ATOM   6939 1HA  GLY B 447     -33.360  19.422  -2.891  1.00  0.620          H  
ATOM   6940 2HA  GLY B 447     -32.736  21.019  -2.504  1.00  0.620          H  
ATOM   6941  N   THR B 448     -32.259  18.507  -0.920  1.00  0.470          N  
ATOM   6942  CA  THR B 448     -31.663  17.805   0.221  1.00  0.440          C  
ATOM   6943  C   THR B 448     -31.194  16.407  -0.169  1.00  0.440          C  
ATOM   6944  O   THR B 448     -31.776  15.782  -1.050  1.00  0.650          O  
ATOM   6945  CB  THR B 448     -32.539  17.727   1.473  1.00  0.630          C  
ATOM   6946  OG1 THR B 448     -31.790  17.037   2.470  1.00  0.630          O  
ATOM   6947  CG2 THR B 448     -33.823  17.031   1.205  1.00  0.630          C  
ATOM   6948  H   THR B 448     -32.063  18.119  -1.849  1.00  0.560          H  
ATOM   6949  HA  THR B 448     -30.783  18.363   0.526  1.00  0.530          H  
ATOM   6950  HB  THR B 448     -32.735  18.715   1.852  1.00  0.750          H  
ATOM   6951  HG1 THR B 448     -32.169  17.235   3.355  1.00  0.750          H  
ATOM   6952 1HG2 THR B 448     -34.388  16.987   2.111  1.00  0.750          H  
ATOM   6953 2HG2 THR B 448     -34.380  17.586   0.464  1.00  0.750          H  
ATOM   6954 3HG2 THR B 448     -33.635  16.044   0.851  1.00  0.750          H  
ATOM   6955  N   ILE B 449     -30.238  15.838   0.554  1.00  0.340          N  
ATOM   6956  CA  ILE B 449     -29.938  14.425   0.284  1.00  0.330          C  
ATOM   6957  C   ILE B 449     -30.636  13.558   1.323  1.00  0.340          C  
ATOM   6958  O   ILE B 449     -30.572  12.337   1.283  1.00  0.380          O  
ATOM   6959  CB  ILE B 449     -28.439  14.069   0.335  1.00  0.470          C  
ATOM   6960  CG1 ILE B 449     -27.844  14.217   1.794  1.00  0.470          C  
ATOM   6961  CG2 ILE B 449     -27.705  14.953  -0.636  1.00  0.470          C  
ATOM   6962  CD1 ILE B 449     -26.455  13.582   1.989  1.00  0.470          C  
ATOM   6963  H   ILE B 449     -29.772  16.365   1.280  1.00  0.410          H  
ATOM   6964  HA  ILE B 449     -30.317  14.156  -0.702  1.00  0.400          H  
ATOM   6965  HB  ILE B 449     -28.326  13.048   0.039  1.00  0.560          H  
ATOM   6966 1HG1 ILE B 449     -27.775  15.267   2.027  1.00  0.560          H  
ATOM   6967 2HG1 ILE B 449     -28.508  13.745   2.522  1.00  0.560          H  
ATOM   6968 1HG2 ILE B 449     -26.665  14.696  -0.662  1.00  0.560          H  
ATOM   6969 2HG2 ILE B 449     -28.123  14.818  -1.628  1.00  0.560          H  
ATOM   6970 3HG2 ILE B 449     -27.814  15.974  -0.332  1.00  0.560          H  
ATOM   6971 1HD1 ILE B 449     -26.129  13.738   3.015  1.00  0.560          H  
ATOM   6972 2HD1 ILE B 449     -26.522  12.512   1.790  1.00  0.560          H  
ATOM   6973 3HD1 ILE B 449     -25.740  14.021   1.322  1.00  0.560          H  
ATOM   6974  N   ASP B 450     -31.355  14.201   2.229  1.00  0.370          N  
ATOM   6975  CA  ASP B 450     -32.001  13.526   3.339  1.00  0.390          C  
ATOM   6976  C   ASP B 450     -33.334  12.962   2.875  1.00  0.400          C  
ATOM   6977  O   ASP B 450     -33.924  12.097   3.501  1.00  0.440          O  
ATOM   6978  CB  ASP B 450     -32.157  14.528   4.481  1.00  0.540          C  
ATOM   6979  CG  ASP B 450     -30.746  15.077   4.941  1.00  0.540          C  
ATOM   6980  OD1 ASP B 450     -29.889  14.296   5.253  1.00  0.540          O  
ATOM   6981  OD2 ASP B 450     -30.529  16.285   4.864  1.00  0.540          O  
ATOM   6982  H   ASP B 450     -31.397  15.220   2.189  1.00  0.440          H  
ATOM   6983  HA  ASP B 450     -31.376  12.700   3.662  1.00  0.470          H  
ATOM   6984 1HB  ASP B 450     -32.811  15.350   4.186  1.00  0.650          H  
ATOM   6985 2HB  ASP B 450     -32.627  14.030   5.341  1.00  0.650          H  
ATOM   6986  N   ASN B 451     -33.819  13.503   1.781  1.00  0.400          N  
ATOM   6987  CA  ASN B 451     -35.061  13.146   1.114  1.00  0.400          C  
ATOM   6988  C   ASN B 451     -36.288  13.241   2.029  1.00  0.470          C  
ATOM   6989  O   ASN B 451     -37.162  12.383   1.976  1.00  0.680          O  
ATOM   6990  CB  ASN B 451     -34.969  11.734   0.554  1.00  0.560          C  
ATOM   6991  CG  ASN B 451     -35.862  11.570  -0.656  1.00  0.560          C  
ATOM   6992  OD1 ASN B 451     -35.738  12.451  -1.527  1.00  0.560          O  
ATOM   6993  ND2 ASN B 451     -36.733  10.582  -0.715  1.00  0.560          N  
ATOM   6994  H   ASN B 451     -33.232  14.203   1.347  1.00  0.480          H  
ATOM   6995  HA  ASN B 451     -35.215  13.835   0.303  1.00  0.480          H  
ATOM   6996 1HB  ASN B 451     -33.959  11.535   0.300  1.00  0.670          H  
ATOM   6997 2HB  ASN B 451     -35.265  11.005   1.317  1.00  0.670          H  
ATOM   6998 1HD2 ASN B 451     -37.401  10.532  -1.500  1.00  0.670          H  
ATOM   6999 2HD2 ASN B 451     -36.790   9.906   0.062  1.00  0.670          H  
ATOM   7000  N   ASP B 452     -36.364  14.275   2.862  1.00  0.480          N  
ATOM   7001  CA  ASP B 452     -37.452  14.478   3.804  1.00  0.560          C  
ATOM   7002  C   ASP B 452     -38.447  15.573   3.431  1.00  0.650          C  
ATOM   7003  O   ASP B 452     -39.156  16.075   4.307  1.00  1.010          O  
ATOM   7004  CB  ASP B 452     -36.850  14.837   5.148  1.00  0.750          C  
ATOM   7005  CG  ASP B 452     -36.042  16.096   4.997  1.00  0.750          C  
ATOM   7006  OD1 ASP B 452     -35.768  16.435   3.864  1.00  0.750          O  
ATOM   7007  OD2 ASP B 452     -35.695  16.722   5.966  1.00  0.750          O  
ATOM   7008  H   ASP B 452     -35.639  14.993   2.859  1.00  0.580          H  
ATOM   7009  HA  ASP B 452     -38.000  13.547   3.898  1.00  0.670          H  
ATOM   7010 1HB  ASP B 452     -37.636  14.983   5.888  1.00  0.900          H  
ATOM   7011 2HB  ASP B 452     -36.201  14.022   5.496  1.00  0.900          H  
ATOM   7012  N   VAL B 453     -38.509  15.975   2.170  1.00  0.500          N  
ATOM   7013  CA  VAL B 453     -39.427  17.053   1.850  1.00  0.530          C  
ATOM   7014  C   VAL B 453     -40.817  16.584   1.447  1.00  0.520          C  
ATOM   7015  O   VAL B 453     -41.017  15.814   0.502  1.00  0.530          O  
ATOM   7016  CB  VAL B 453     -38.846  17.981   0.774  1.00  0.730          C  
ATOM   7017  CG1 VAL B 453     -39.847  19.056   0.433  1.00  0.730          C  
ATOM   7018  CG2 VAL B 453     -37.541  18.615   1.298  1.00  0.730          C  
ATOM   7019  H   VAL B 453     -37.930  15.529   1.472  1.00  0.600          H  
ATOM   7020  HA  VAL B 453     -39.540  17.662   2.746  1.00  0.640          H  
ATOM   7021  HB  VAL B 453     -38.659  17.424  -0.117  1.00  0.880          H  
ATOM   7022 1HG1 VAL B 453     -39.436  19.703  -0.296  1.00  0.880          H  
ATOM   7023 2HG1 VAL B 453     -40.760  18.627   0.038  1.00  0.880          H  
ATOM   7024 3HG1 VAL B 453     -40.077  19.631   1.327  1.00  0.880          H  
ATOM   7025 1HG2 VAL B 453     -37.118  19.277   0.538  1.00  0.880          H  
ATOM   7026 2HG2 VAL B 453     -37.752  19.188   2.201  1.00  0.880          H  
ATOM   7027 3HG2 VAL B 453     -36.819  17.837   1.537  1.00  0.880          H  
ATOM   7028  N   ASN B 454     -41.782  17.103   2.172  1.00  0.630          N  
ATOM   7029  CA  ASN B 454     -43.166  16.783   1.959  1.00  0.730          C  
ATOM   7030  C   ASN B 454     -43.642  17.198   0.588  1.00  0.660          C  
ATOM   7031  O   ASN B 454     -43.200  18.208   0.044  1.00  0.900          O  
ATOM   7032  CB  ASN B 454     -43.987  17.402   3.034  1.00  0.980          C  
ATOM   7033  CG  ASN B 454     -43.808  16.706   4.334  1.00  0.980          C  
ATOM   7034  OD1 ASN B 454     -43.393  15.543   4.392  1.00  0.980          O  
ATOM   7035  ND2 ASN B 454     -44.166  17.380   5.379  1.00  0.980          N  
ATOM   7036  H   ASN B 454     -41.528  17.726   2.927  1.00  0.760          H  
ATOM   7037  HA  ASN B 454     -43.278  15.700   2.017  1.00  0.880          H  
ATOM   7038 1HB  ASN B 454     -43.689  18.442   3.155  1.00  1.180          H  
ATOM   7039 2HB  ASN B 454     -45.026  17.404   2.759  1.00  1.180          H  
ATOM   7040 1HD2 ASN B 454     -44.175  16.941   6.293  1.00  1.180          H  
ATOM   7041 2HD2 ASN B 454     -44.526  18.321   5.268  1.00  1.180          H  
ATOM   7042  N   SER B 455     -44.560  16.405   0.051  1.00  0.800          N  
ATOM   7043  CA  SER B 455     -45.194  16.596  -1.251  1.00  0.850          C  
ATOM   7044  C   SER B 455     -44.290  16.332  -2.470  1.00  0.750          C  
ATOM   7045  O   SER B 455     -44.668  16.663  -3.596  1.00  0.830          O  
ATOM   7046  CB  SER B 455     -45.819  17.976  -1.349  1.00  1.170          C  
ATOM   7047  OG  SER B 455     -46.805  18.163  -0.365  1.00  1.170          O  
ATOM   7048  H   SER B 455     -44.848  15.601   0.590  1.00  0.960          H  
ATOM   7049  HA  SER B 455     -46.019  15.885  -1.311  1.00  1.020          H  
ATOM   7050 1HB  SER B 455     -45.080  18.747  -1.274  1.00  1.400          H  
ATOM   7051 2HB  SER B 455     -46.252  18.076  -2.309  1.00  1.400          H  
ATOM   7052  HG  SER B 455     -47.132  19.053  -0.498  1.00  1.400          H  
ATOM   7053  N   SER B 456     -43.157  15.637  -2.270  1.00  0.670          N  
ATOM   7054  CA  SER B 456     -42.332  15.190  -3.398  1.00  0.640          C  
ATOM   7055  C   SER B 456     -41.717  13.833  -3.069  1.00  0.590          C  
ATOM   7056  O   SER B 456     -41.194  13.627  -1.974  1.00  0.570          O  
ATOM   7057  CB  SER B 456     -41.189  16.126  -3.712  1.00  0.910          C  
ATOM   7058  OG  SER B 456     -40.479  15.616  -4.844  1.00  0.910          O  
ATOM   7059  H   SER B 456     -42.826  15.458  -1.316  1.00  0.800          H  
ATOM   7060  HA  SER B 456     -42.963  15.081  -4.281  1.00  0.770          H  
ATOM   7061 1HB  SER B 456     -41.555  17.131  -3.909  1.00  1.090          H  
ATOM   7062 2HB  SER B 456     -40.520  16.174  -2.850  1.00  1.090          H  
ATOM   7063  HG  SER B 456     -39.513  15.774  -4.692  1.00  1.090          H  
ATOM   7064  N   GLU B 457     -41.772  12.894  -4.017  1.00  0.580          N  
ATOM   7065  CA  GLU B 457     -41.180  11.569  -3.791  1.00  0.510          C  
ATOM   7066  C   GLU B 457     -39.680  11.654  -3.554  1.00  0.500          C  
ATOM   7067  O   GLU B 457     -39.129  10.911  -2.728  1.00  0.490          O  
ATOM   7068  CB  GLU B 457     -41.419  10.641  -4.981  1.00  0.740          C  
ATOM   7069  CG  GLU B 457     -42.844  10.189  -5.172  1.00  0.740          C  
ATOM   7070  CD  GLU B 457     -42.996   9.315  -6.391  1.00  0.740          C  
ATOM   7071  OE1 GLU B 457     -42.035   9.138  -7.084  1.00  0.740          O  
ATOM   7072  OE2 GLU B 457     -44.067   8.841  -6.642  1.00  0.740          O  
ATOM   7073  H   GLU B 457     -42.238  13.124  -4.901  1.00  0.700          H  
ATOM   7074  HA  GLU B 457     -41.642  11.135  -2.904  1.00  0.610          H  
ATOM   7075 1HB  GLU B 457     -41.109  11.146  -5.895  1.00  0.890          H  
ATOM   7076 2HB  GLU B 457     -40.794   9.754  -4.872  1.00  0.890          H  
ATOM   7077 1HG  GLU B 457     -43.145   9.626  -4.288  1.00  0.890          H  
ATOM   7078 2HG  GLU B 457     -43.483  11.058  -5.245  1.00  0.890          H  
ATOM   7079  N   PHE B 458     -39.036  12.560  -4.295  1.00  0.550          N  
ATOM   7080  CA  PHE B 458     -37.608  12.768  -4.203  1.00  0.550          C  
ATOM   7081  C   PHE B 458     -37.217  14.230  -4.105  1.00  0.530          C  
ATOM   7082  O   PHE B 458     -37.897  15.133  -4.617  1.00  0.630          O  
ATOM   7083  CB  PHE B 458     -36.862  12.113  -5.365  1.00  0.770          C  
ATOM   7084  CG  PHE B 458     -37.010  10.633  -5.365  1.00  0.770          C  
ATOM   7085  CD1 PHE B 458     -37.961  10.007  -6.143  1.00  0.770          C  
ATOM   7086  CD2 PHE B 458     -36.215   9.865  -4.544  1.00  0.770          C  
ATOM   7087  CE1 PHE B 458     -38.110   8.643  -6.102  1.00  0.770          C  
ATOM   7088  CE2 PHE B 458     -36.358   8.513  -4.497  1.00  0.770          C  
ATOM   7089  CZ  PHE B 458     -37.307   7.892  -5.275  1.00  0.770          C  
ATOM   7090  H   PHE B 458     -39.579  13.118  -4.936  1.00  0.660          H  
ATOM   7091  HA  PHE B 458     -37.276  12.278  -3.301  1.00  0.660          H  
ATOM   7092 1HB  PHE B 458     -37.235  12.502  -6.309  1.00  0.920          H  
ATOM   7093 2HB  PHE B 458     -35.795  12.359  -5.303  1.00  0.920          H  
ATOM   7094  HD1 PHE B 458     -38.605  10.605  -6.790  1.00  0.920          H  
ATOM   7095  HD2 PHE B 458     -35.472  10.355  -3.915  1.00  0.920          H  
ATOM   7096  HE1 PHE B 458     -38.872   8.167  -6.722  1.00  0.920          H  
ATOM   7097  HE2 PHE B 458     -35.725   7.941  -3.838  1.00  0.920          H  
ATOM   7098  HZ  PHE B 458     -37.423   6.814  -5.235  1.00  0.920          H  
ATOM   7099  N   THR B 459     -36.077  14.453  -3.473  1.00  0.470          N  
ATOM   7100  CA  THR B 459     -35.490  15.771  -3.356  1.00  0.460          C  
ATOM   7101  C   THR B 459     -34.222  15.881  -4.195  1.00  0.460          C  
ATOM   7102  O   THR B 459     -33.646  14.868  -4.615  1.00  0.460          O  
ATOM   7103  CB  THR B 459     -35.195  16.054  -1.888  1.00  0.650          C  
ATOM   7104  OG1 THR B 459     -34.222  15.142  -1.421  1.00  0.650          O  
ATOM   7105  CG2 THR B 459     -36.463  15.858  -1.092  1.00  0.650          C  
ATOM   7106  H   THR B 459     -35.618  13.674  -3.003  1.00  0.560          H  
ATOM   7107  HA  THR B 459     -36.202  16.512  -3.720  1.00  0.550          H  
ATOM   7108  HB  THR B 459     -34.828  17.057  -1.766  1.00  0.780          H  
ATOM   7109  HG1 THR B 459     -33.321  15.454  -1.654  1.00  0.780          H  
ATOM   7110 1HG2 THR B 459     -36.272  16.054  -0.047  1.00  0.780          H  
ATOM   7111 2HG2 THR B 459     -37.196  16.525  -1.459  1.00  0.780          H  
ATOM   7112 3HG2 THR B 459     -36.829  14.845  -1.199  1.00  0.780          H  
ATOM   7113  N   ILE B 460     -33.771  17.115  -4.397  1.00  0.460          N  
ATOM   7114  CA  ILE B 460     -32.602  17.394  -5.212  1.00  0.460          C  
ATOM   7115  C   ILE B 460     -31.335  16.972  -4.514  1.00  0.440          C  
ATOM   7116  O   ILE B 460     -31.069  17.366  -3.376  1.00  0.430          O  
ATOM   7117  CB  ILE B 460     -32.537  18.904  -5.609  1.00  0.640          C  
ATOM   7118  CG1 ILE B 460     -33.795  19.246  -6.509  1.00  0.640          C  
ATOM   7119  CG2 ILE B 460     -31.179  19.229  -6.264  1.00  0.640          C  
ATOM   7120  CD1 ILE B 460     -34.045  20.749  -6.757  1.00  0.640          C  
ATOM   7121  H   ILE B 460     -34.299  17.873  -3.976  1.00  0.550          H  
ATOM   7122  HA  ILE B 460     -32.683  16.815  -6.133  1.00  0.550          H  
ATOM   7123  HB  ILE B 460     -32.598  19.513  -4.777  1.00  0.770          H  
ATOM   7124 1HG1 ILE B 460     -33.678  18.746  -7.466  1.00  0.770          H  
ATOM   7125 2HG1 ILE B 460     -34.688  18.841  -6.022  1.00  0.770          H  
ATOM   7126 1HG2 ILE B 460     -31.129  20.281  -6.539  1.00  0.770          H  
ATOM   7127 2HG2 ILE B 460     -30.352  19.016  -5.578  1.00  0.770          H  
ATOM   7128 3HG2 ILE B 460     -31.073  18.619  -7.132  1.00  0.770          H  
ATOM   7129 1HD1 ILE B 460     -34.935  20.868  -7.376  1.00  0.770          H  
ATOM   7130 2HD1 ILE B 460     -34.199  21.253  -5.801  1.00  0.770          H  
ATOM   7131 3HD1 ILE B 460     -33.200  21.195  -7.266  1.00  0.770          H  
ATOM   7132  N   GLY B 461     -30.553  16.173  -5.230  1.00  0.430          N  
ATOM   7133  CA  GLY B 461     -29.291  15.615  -4.767  1.00  0.400          C  
ATOM   7134  C   GLY B 461     -29.418  14.202  -4.177  1.00  0.370          C  
ATOM   7135  O   GLY B 461     -28.399  13.568  -3.870  1.00  0.350          O  
ATOM   7136  H   GLY B 461     -30.887  15.920  -6.162  1.00  0.520          H  
ATOM   7137 1HA  GLY B 461     -28.593  15.597  -5.605  1.00  0.480          H  
ATOM   7138 2HA  GLY B 461     -28.855  16.284  -4.034  1.00  0.480          H  
ATOM   7139  N   PHE B 462     -30.647  13.683  -4.028  1.00  0.370          N  
ATOM   7140  CA  PHE B 462     -30.839  12.349  -3.449  1.00  0.350          C  
ATOM   7141  C   PHE B 462     -30.124  11.230  -4.187  1.00  0.340          C  
ATOM   7142  O   PHE B 462     -29.387  10.452  -3.576  1.00  0.320          O  
ATOM   7143  CB  PHE B 462     -32.315  11.973  -3.394  1.00  0.500          C  
ATOM   7144  CG  PHE B 462     -32.538  10.543  -2.933  1.00  0.500          C  
ATOM   7145  CD1 PHE B 462     -32.477  10.222  -1.600  1.00  0.500          C  
ATOM   7146  CD2 PHE B 462     -32.796   9.519  -3.844  1.00  0.500          C  
ATOM   7147  CE1 PHE B 462     -32.682   8.930  -1.173  1.00  0.500          C  
ATOM   7148  CE2 PHE B 462     -32.982   8.229  -3.419  1.00  0.500          C  
ATOM   7149  CZ  PHE B 462     -32.929   7.936  -2.078  1.00  0.500          C  
ATOM   7150  H   PHE B 462     -31.479  14.221  -4.311  1.00  0.440          H  
ATOM   7151  HA  PHE B 462     -30.459  12.374  -2.428  1.00  0.420          H  
ATOM   7152 1HB  PHE B 462     -32.844  12.651  -2.713  1.00  0.600          H  
ATOM   7153 2HB  PHE B 462     -32.760  12.098  -4.385  1.00  0.600          H  
ATOM   7154  HD1 PHE B 462     -32.252  11.007  -0.876  1.00  0.600          H  
ATOM   7155  HD2 PHE B 462     -32.850   9.752  -4.907  1.00  0.600          H  
ATOM   7156  HE1 PHE B 462     -32.631   8.702  -0.114  1.00  0.600          H  
ATOM   7157  HE2 PHE B 462     -33.178   7.443  -4.146  1.00  0.600          H  
ATOM   7158  HZ  PHE B 462     -33.079   6.921  -1.734  1.00  0.600          H  
ATOM   7159  N   TRP B 463     -30.318  11.127  -5.504  1.00  0.370          N  
ATOM   7160  CA  TRP B 463     -29.719  10.010  -6.210  1.00  0.380          C  
ATOM   7161  C   TRP B 463     -28.198  10.194  -6.278  1.00  0.360          C  
ATOM   7162  O   TRP B 463     -27.452   9.219  -6.354  1.00  0.360          O  
ATOM   7163  CB  TRP B 463     -30.329   9.863  -7.607  1.00  0.530          C  
ATOM   7164  CG  TRP B 463     -31.811   9.447  -7.635  1.00  0.530          C  
ATOM   7165  CD1 TRP B 463     -32.874  10.238  -7.976  1.00  0.530          C  
ATOM   7166  CD2 TRP B 463     -32.372   8.154  -7.337  1.00  0.530          C  
ATOM   7167  NE1 TRP B 463     -34.036   9.528  -7.895  1.00  0.530          N  
ATOM   7168  CE2 TRP B 463     -33.751   8.256  -7.504  1.00  0.530          C  
ATOM   7169  CE3 TRP B 463     -31.833   6.955  -6.961  1.00  0.530          C  
ATOM   7170  CZ2 TRP B 463     -34.587   7.188  -7.293  1.00  0.530          C  
ATOM   7171  CZ3 TRP B 463     -32.678   5.871  -6.741  1.00  0.530          C  
ATOM   7172  CH2 TRP B 463     -34.017   5.993  -6.903  1.00  0.530          C  
ATOM   7173  H   TRP B 463     -30.894  11.809  -6.014  1.00  0.440          H  
ATOM   7174  HA  TRP B 463     -29.935   9.100  -5.653  1.00  0.460          H  
ATOM   7175 1HB  TRP B 463     -30.239  10.796  -8.125  1.00  0.630          H  
ATOM   7176 2HB  TRP B 463     -29.773   9.119  -8.167  1.00  0.630          H  
ATOM   7177  HD1 TRP B 463     -32.812  11.281  -8.276  1.00  0.630          H  
ATOM   7178  HE1 TRP B 463     -34.957   9.890  -8.102  1.00  0.630          H  
ATOM   7179  HE3 TRP B 463     -30.764   6.871  -6.848  1.00  0.630          H  
ATOM   7180  HZ2 TRP B 463     -35.660   7.268  -7.432  1.00  0.630          H  
ATOM   7181  HZ3 TRP B 463     -32.240   4.917  -6.444  1.00  0.630          H  
ATOM   7182  HH2 TRP B 463     -34.651   5.131  -6.734  1.00  0.630          H  
ATOM   7183  N   THR B 464     -27.728  11.447  -6.267  1.00  0.370          N  
ATOM   7184  CA  THR B 464     -26.288  11.711  -6.298  1.00  0.370          C  
ATOM   7185  C   THR B 464     -25.652  11.186  -5.012  1.00  0.330          C  
ATOM   7186  O   THR B 464     -24.583  10.564  -5.047  1.00  0.320          O  
ATOM   7187  CB  THR B 464     -25.991  13.205  -6.524  1.00  0.520          C  
ATOM   7188  OG1 THR B 464     -26.517  13.581  -7.816  1.00  0.520          O  
ATOM   7189  CG2 THR B 464     -24.473  13.469  -6.489  1.00  0.520          C  
ATOM   7190  H   THR B 464     -28.376  12.223  -6.246  1.00  0.440          H  
ATOM   7191  HA  THR B 464     -25.853  11.165  -7.132  1.00  0.440          H  
ATOM   7192  HB  THR B 464     -26.478  13.800  -5.752  1.00  0.620          H  
ATOM   7193  HG1 THR B 464     -27.467  13.435  -7.818  1.00  0.620          H  
ATOM   7194 1HG2 THR B 464     -24.270  14.518  -6.662  1.00  0.620          H  
ATOM   7195 2HG2 THR B 464     -24.067  13.192  -5.514  1.00  0.620          H  
ATOM   7196 3HG2 THR B 464     -23.981  12.883  -7.266  1.00  0.620          H  
ATOM   7197  N   ALA B 465     -26.280  11.472  -3.869  1.00  0.300          N  
ATOM   7198  CA  ALA B 465     -25.796  10.944  -2.603  1.00  0.270          C  
ATOM   7199  C   ALA B 465     -25.857   9.423  -2.622  1.00  0.240          C  
ATOM   7200  O   ALA B 465     -24.968   8.744  -2.099  1.00  0.230          O  
ATOM   7201  CB  ALA B 465     -26.610  11.478  -1.468  1.00  0.390          C  
ATOM   7202  H   ALA B 465     -27.107  12.075  -3.883  1.00  0.360          H  
ATOM   7203  HA  ALA B 465     -24.759  11.254  -2.472  1.00  0.320          H  
ATOM   7204 1HB  ALA B 465     -26.245  11.091  -0.530  1.00  0.470          H  
ATOM   7205 2HB  ALA B 465     -26.527  12.546  -1.479  1.00  0.470          H  
ATOM   7206 3HB  ALA B 465     -27.641  11.192  -1.605  1.00  0.470          H  
ATOM   7207  N   LEU B 466     -26.901   8.868  -3.255  1.00  0.250          N  
ATOM   7208  CA  LEU B 466     -27.026   7.424  -3.302  1.00  0.240          C  
ATOM   7209  C   LEU B 466     -25.830   6.835  -4.078  1.00  0.250          C  
ATOM   7210  O   LEU B 466     -25.351   5.741  -3.741  1.00  0.260          O  
ATOM   7211  CB  LEU B 466     -28.355   7.023  -3.961  1.00  0.340          C  
ATOM   7212  CG  LEU B 466     -28.821   5.567  -3.755  1.00  0.340          C  
ATOM   7213  CD1 LEU B 466     -29.102   5.325  -2.311  1.00  0.340          C  
ATOM   7214  CD2 LEU B 466     -30.060   5.296  -4.559  1.00  0.340          C  
ATOM   7215  H   LEU B 466     -27.645   9.462  -3.630  1.00  0.300          H  
ATOM   7216  HA  LEU B 466     -26.988   7.060  -2.298  1.00  0.290          H  
ATOM   7217 1HB  LEU B 466     -29.138   7.688  -3.594  1.00  0.410          H  
ATOM   7218 2HB  LEU B 466     -28.256   7.177  -5.036  1.00  0.410          H  
ATOM   7219  HG  LEU B 466     -28.033   4.890  -4.057  1.00  0.410          H  
ATOM   7220 1HD1 LEU B 466     -29.416   4.344  -2.235  1.00  0.410          H  
ATOM   7221 2HD1 LEU B 466     -28.244   5.460  -1.692  1.00  0.410          H  
ATOM   7222 3HD1 LEU B 466     -29.898   5.987  -1.974  1.00  0.410          H  
ATOM   7223 1HD2 LEU B 466     -30.372   4.265  -4.416  1.00  0.410          H  
ATOM   7224 2HD2 LEU B 466     -30.856   5.974  -4.246  1.00  0.410          H  
ATOM   7225 3HD2 LEU B 466     -29.824   5.446  -5.596  1.00  0.410          H  
ATOM   7226  N   GLU B 467     -25.340   7.557  -5.111  1.00  0.280          N  
ATOM   7227  CA  GLU B 467     -24.143   7.147  -5.852  1.00  0.330          C  
ATOM   7228  C   GLU B 467     -22.922   7.243  -4.951  1.00  0.330          C  
ATOM   7229  O   GLU B 467     -22.110   6.322  -4.893  1.00  0.350          O  
ATOM   7230  CB  GLU B 467     -23.919   8.006  -7.113  1.00  0.440          C  
ATOM   7231  CG  GLU B 467     -24.874   7.717  -8.230  1.00  0.440          C  
ATOM   7232  CD  GLU B 467     -24.583   6.401  -8.795  1.00  0.440          C  
ATOM   7233  OE1 GLU B 467     -23.635   6.283  -9.529  1.00  0.440          O  
ATOM   7234  OE2 GLU B 467     -25.263   5.477  -8.433  1.00  0.440          O  
ATOM   7235  H   GLU B 467     -25.858   8.392  -5.399  1.00  0.340          H  
ATOM   7236  HA  GLU B 467     -24.263   6.109  -6.157  1.00  0.400          H  
ATOM   7237 1HB  GLU B 467     -24.010   9.053  -6.867  1.00  0.530          H  
ATOM   7238 2HB  GLU B 467     -22.907   7.845  -7.484  1.00  0.530          H  
ATOM   7239 1HG  GLU B 467     -25.896   7.735  -7.851  1.00  0.530          H  
ATOM   7240 2HG  GLU B 467     -24.772   8.481  -8.999  1.00  0.530          H  
ATOM   7241  N   ALA B 468     -22.849   8.287  -4.123  1.00  0.320          N  
ATOM   7242  CA  ALA B 468     -21.708   8.413  -3.218  1.00  0.350          C  
ATOM   7243  C   ALA B 468     -21.613   7.161  -2.348  1.00  0.310          C  
ATOM   7244  O   ALA B 468     -20.502   6.646  -2.099  1.00  0.370          O  
ATOM   7245  CB  ALA B 468     -21.862   9.644  -2.344  1.00  0.480          C  
ATOM   7246  H   ALA B 468     -23.534   9.044  -4.227  1.00  0.380          H  
ATOM   7247  HA  ALA B 468     -20.802   8.497  -3.815  1.00  0.420          H  
ATOM   7248 1HB  ALA B 468     -21.002   9.724  -1.687  1.00  0.570          H  
ATOM   7249 2HB  ALA B 468     -21.938  10.521  -2.980  1.00  0.570          H  
ATOM   7250 3HB  ALA B 468     -22.751   9.561  -1.759  1.00  0.570          H  
ATOM   7251  N   ILE B 469     -22.776   6.653  -1.926  1.00  0.240          N  
ATOM   7252  CA  ILE B 469     -22.853   5.437  -1.148  1.00  0.240          C  
ATOM   7253  C   ILE B 469     -22.391   4.276  -1.996  1.00  0.250          C  
ATOM   7254  O   ILE B 469     -21.447   3.594  -1.647  1.00  0.300          O  
ATOM   7255  CB  ILE B 469     -24.282   5.141  -0.631  1.00  0.340          C  
ATOM   7256  CG1 ILE B 469     -24.718   6.208   0.335  1.00  0.340          C  
ATOM   7257  CG2 ILE B 469     -24.366   3.725   0.011  1.00  0.340          C  
ATOM   7258  CD1 ILE B 469     -26.188   6.186   0.638  1.00  0.340          C  
ATOM   7259  H   ILE B 469     -23.628   7.187  -2.157  1.00  0.290          H  
ATOM   7260  HA  ILE B 469     -22.169   5.535  -0.291  1.00  0.290          H  
ATOM   7261  HB  ILE B 469     -24.968   5.178  -1.463  1.00  0.400          H  
ATOM   7262 1HG1 ILE B 469     -24.174   6.090   1.265  1.00  0.400          H  
ATOM   7263 2HG1 ILE B 469     -24.471   7.177  -0.086  1.00  0.400          H  
ATOM   7264 1HG2 ILE B 469     -25.371   3.508   0.346  1.00  0.400          H  
ATOM   7265 2HG2 ILE B 469     -24.087   2.973  -0.719  1.00  0.400          H  
ATOM   7266 3HG2 ILE B 469     -23.687   3.679   0.865  1.00  0.400          H  
ATOM   7267 1HD1 ILE B 469     -26.405   6.981   1.300  1.00  0.400          H  
ATOM   7268 2HD1 ILE B 469     -26.738   6.329  -0.261  1.00  0.400          H  
ATOM   7269 3HD1 ILE B 469     -26.492   5.252   1.091  1.00  0.400          H  
ATOM   7270  N   ARG B 470     -22.985   4.092  -3.187  1.00  0.240          N  
ATOM   7271  CA  ARG B 470     -22.601   2.953  -4.023  1.00  0.290          C  
ATOM   7272  C   ARG B 470     -21.109   2.873  -4.286  1.00  0.290          C  
ATOM   7273  O   ARG B 470     -20.528   1.789  -4.230  1.00  0.330          O  
ATOM   7274  CB  ARG B 470     -23.305   2.972  -5.374  1.00  0.390          C  
ATOM   7275  CG  ARG B 470     -22.934   1.774  -6.296  1.00  0.390          C  
ATOM   7276  CD  ARG B 470     -23.594   1.829  -7.629  1.00  0.390          C  
ATOM   7277  NE  ARG B 470     -23.168   2.982  -8.430  1.00  0.390          N  
ATOM   7278  CZ  ARG B 470     -22.013   3.077  -9.168  1.00  0.390          C  
ATOM   7279  NH1 ARG B 470     -21.113   2.105  -9.219  1.00  0.390          N  
ATOM   7280  NH2 ARG B 470     -21.790   4.180  -9.855  1.00  0.390          N  
ATOM   7281  H   ARG B 470     -23.744   4.717  -3.472  1.00  0.290          H  
ATOM   7282  HA  ARG B 470     -22.902   2.049  -3.504  1.00  0.350          H  
ATOM   7283 1HB  ARG B 470     -24.383   2.971  -5.224  1.00  0.460          H  
ATOM   7284 2HB  ARG B 470     -23.049   3.892  -5.901  1.00  0.460          H  
ATOM   7285 1HG  ARG B 470     -21.861   1.771  -6.474  1.00  0.460          H  
ATOM   7286 2HG  ARG B 470     -23.209   0.840  -5.819  1.00  0.460          H  
ATOM   7287 1HD  ARG B 470     -23.366   0.918  -8.189  1.00  0.460          H  
ATOM   7288 2HD  ARG B 470     -24.670   1.898  -7.493  1.00  0.460          H  
ATOM   7289  HE  ARG B 470     -23.809   3.795  -8.460  1.00  0.460          H  
ATOM   7290 1HH1 ARG B 470     -21.224   1.227  -8.697  1.00  0.460          H  
ATOM   7291 2HH1 ARG B 470     -20.278   2.222  -9.766  1.00  0.460          H  
ATOM   7292 1HH2 ARG B 470     -22.482   4.938  -9.829  1.00  0.460          H  
ATOM   7293 2HH2 ARG B 470     -20.957   4.278 -10.406  1.00  0.460          H  
ATOM   7294  N   VAL B 471     -20.488   4.001  -4.602  1.00  0.320          N  
ATOM   7295  CA  VAL B 471     -19.075   4.005  -4.936  1.00  0.380          C  
ATOM   7296  C   VAL B 471     -18.210   3.555  -3.759  1.00  0.350          C  
ATOM   7297  O   VAL B 471     -17.319   2.708  -3.924  1.00  0.420          O  
ATOM   7298  CB  VAL B 471     -18.672   5.408  -5.436  1.00  0.510          C  
ATOM   7299  CG1 VAL B 471     -17.168   5.515  -5.585  1.00  0.510          C  
ATOM   7300  CG2 VAL B 471     -19.361   5.665  -6.794  1.00  0.510          C  
ATOM   7301  H   VAL B 471     -21.034   4.866  -4.627  1.00  0.380          H  
ATOM   7302  HA  VAL B 471     -18.924   3.300  -5.755  1.00  0.460          H  
ATOM   7303  HB  VAL B 471     -19.000   6.160  -4.709  1.00  0.610          H  
ATOM   7304 1HG1 VAL B 471     -16.911   6.511  -5.939  1.00  0.610          H  
ATOM   7305 2HG1 VAL B 471     -16.698   5.347  -4.622  1.00  0.610          H  
ATOM   7306 3HG1 VAL B 471     -16.817   4.769  -6.301  1.00  0.610          H  
ATOM   7307 1HG2 VAL B 471     -19.101   6.658  -7.157  1.00  0.610          H  
ATOM   7308 2HG2 VAL B 471     -19.033   4.915  -7.514  1.00  0.610          H  
ATOM   7309 3HG2 VAL B 471     -20.443   5.598  -6.678  1.00  0.610          H  
ATOM   7310  N   ASN B 472     -18.471   4.099  -2.572  1.00  0.320          N  
ATOM   7311  CA  ASN B 472     -17.700   3.682  -1.416  1.00  0.350          C  
ATOM   7312  C   ASN B 472     -18.079   2.274  -0.963  1.00  0.320          C  
ATOM   7313  O   ASN B 472     -17.214   1.521  -0.520  1.00  0.360          O  
ATOM   7314  CB  ASN B 472     -17.842   4.692  -0.316  1.00  0.480          C  
ATOM   7315  CG  ASN B 472     -17.006   5.947  -0.559  1.00  0.480          C  
ATOM   7316  OD1 ASN B 472     -15.794   5.932  -0.270  1.00  0.480          O  
ATOM   7317  ND2 ASN B 472     -17.600   7.001  -1.084  1.00  0.480          N  
ATOM   7318  H   ASN B 472     -19.198   4.823  -2.494  1.00  0.380          H  
ATOM   7319  HA  ASN B 472     -16.647   3.650  -1.704  1.00  0.420          H  
ATOM   7320 1HB  ASN B 472     -18.896   4.978  -0.260  1.00  0.570          H  
ATOM   7321 2HB  ASN B 472     -17.563   4.245   0.638  1.00  0.570          H  
ATOM   7322 1HD2 ASN B 472     -17.059   7.856  -1.260  1.00  0.570          H  
ATOM   7323 2HD2 ASN B 472     -18.589   6.965  -1.318  1.00  0.570          H  
ATOM   7324  N   VAL B 473     -19.347   1.889  -1.111  1.00  0.280          N  
ATOM   7325  CA  VAL B 473     -19.785   0.564  -0.703  1.00  0.300          C  
ATOM   7326  C   VAL B 473     -19.046  -0.477  -1.526  1.00  0.280          C  
ATOM   7327  O   VAL B 473     -18.601  -1.480  -0.969  1.00  0.320          O  
ATOM   7328  CB  VAL B 473     -21.321   0.409  -0.811  1.00  0.410          C  
ATOM   7329  CG1 VAL B 473     -21.731  -1.002  -0.609  1.00  0.410          C  
ATOM   7330  CG2 VAL B 473     -21.997   1.201   0.262  1.00  0.410          C  
ATOM   7331  H   VAL B 473     -20.025   2.546  -1.489  1.00  0.340          H  
ATOM   7332  HA  VAL B 473     -19.518   0.423   0.341  1.00  0.360          H  
ATOM   7333  HB  VAL B 473     -21.645   0.748  -1.794  1.00  0.490          H  
ATOM   7334 1HG1 VAL B 473     -22.808  -1.072  -0.670  1.00  0.490          H  
ATOM   7335 2HG1 VAL B 473     -21.297  -1.603  -1.373  1.00  0.490          H  
ATOM   7336 3HG1 VAL B 473     -21.402  -1.343   0.369  1.00  0.490          H  
ATOM   7337 1HG2 VAL B 473     -23.071   1.078   0.166  1.00  0.490          H  
ATOM   7338 2HG2 VAL B 473     -21.694   0.841   1.198  1.00  0.490          H  
ATOM   7339 3HG2 VAL B 473     -21.742   2.237   0.196  1.00  0.490          H  
ATOM   7340  N   GLU B 474     -18.924  -0.263  -2.842  1.00  0.270          N  
ATOM   7341  CA  GLU B 474     -18.193  -1.199  -3.687  1.00  0.310          C  
ATOM   7342  C   GLU B 474     -16.740  -1.319  -3.251  1.00  0.320          C  
ATOM   7343  O   GLU B 474     -16.227  -2.432  -3.110  1.00  0.340          O  
ATOM   7344  CB  GLU B 474     -18.232  -0.735  -5.138  1.00  0.420          C  
ATOM   7345  CG  GLU B 474     -19.555  -0.891  -5.789  1.00  0.420          C  
ATOM   7346  CD  GLU B 474     -19.633  -0.246  -7.135  1.00  0.420          C  
ATOM   7347  OE1 GLU B 474     -18.661   0.343  -7.553  1.00  0.420          O  
ATOM   7348  OE2 GLU B 474     -20.674  -0.329  -7.752  1.00  0.420          O  
ATOM   7349  H   GLU B 474     -19.368   0.561  -3.258  1.00  0.320          H  
ATOM   7350  HA  GLU B 474     -18.668  -2.176  -3.615  1.00  0.370          H  
ATOM   7351 1HB  GLU B 474     -17.970   0.324  -5.180  1.00  0.500          H  
ATOM   7352 2HB  GLU B 474     -17.494  -1.284  -5.721  1.00  0.500          H  
ATOM   7353 1HG  GLU B 474     -19.686  -1.949  -5.907  1.00  0.500          H  
ATOM   7354 2HG  GLU B 474     -20.347  -0.523  -5.144  1.00  0.500          H  
ATOM   7355  N   ALA B 475     -16.088  -0.187  -2.933  1.00  0.320          N  
ATOM   7356  CA  ALA B 475     -14.699  -0.254  -2.498  1.00  0.370          C  
ATOM   7357  C   ALA B 475     -14.571  -1.115  -1.250  1.00  0.380          C  
ATOM   7358  O   ALA B 475     -13.656  -1.942  -1.112  1.00  0.420          O  
ATOM   7359  CB  ALA B 475     -14.181   1.134  -2.223  1.00  0.500          C  
ATOM   7360  H   ALA B 475     -16.540   0.726  -3.074  1.00  0.380          H  
ATOM   7361  HA  ALA B 475     -14.119  -0.705  -3.290  1.00  0.440          H  
ATOM   7362 1HB  ALA B 475     -13.141   1.087  -1.918  1.00  0.600          H  
ATOM   7363 2HB  ALA B 475     -14.275   1.726  -3.129  1.00  0.600          H  
ATOM   7364 3HB  ALA B 475     -14.763   1.600  -1.428  1.00  0.600          H  
ATOM   7365  N   ILE B 476     -15.544  -0.960  -0.374  1.00  0.360          N  
ATOM   7366  CA  ILE B 476     -15.592  -1.694   0.858  1.00  0.400          C  
ATOM   7367  C   ILE B 476     -15.829  -3.167   0.562  1.00  0.410          C  
ATOM   7368  O   ILE B 476     -15.117  -4.002   1.111  1.00  0.460          O  
ATOM   7369  CB  ILE B 476     -16.608  -1.045   1.782  1.00  0.540          C  
ATOM   7370  CG1 ILE B 476     -16.007   0.350   2.125  1.00  0.540          C  
ATOM   7371  CG2 ILE B 476     -16.838  -1.917   3.023  1.00  0.540          C  
ATOM   7372  CD1 ILE B 476     -16.932   1.297   2.732  1.00  0.540          C  
ATOM   7373  H   ILE B 476     -16.242  -0.231  -0.555  1.00  0.430          H  
ATOM   7374  HA  ILE B 476     -14.622  -1.608   1.342  1.00  0.480          H  
ATOM   7375  HB  ILE B 476     -17.545  -0.886   1.258  1.00  0.650          H  
ATOM   7376 1HG1 ILE B 476     -15.159   0.214   2.793  1.00  0.650          H  
ATOM   7377 2HG1 ILE B 476     -15.645   0.805   1.214  1.00  0.650          H  
ATOM   7378 1HG2 ILE B 476     -17.529  -1.444   3.694  1.00  0.650          H  
ATOM   7379 2HG2 ILE B 476     -17.245  -2.883   2.725  1.00  0.650          H  
ATOM   7380 3HG2 ILE B 476     -15.887  -2.069   3.538  1.00  0.650          H  
ATOM   7381 1HD1 ILE B 476     -16.419   2.219   2.888  1.00  0.650          H  
ATOM   7382 2HD1 ILE B 476     -17.770   1.467   2.061  1.00  0.650          H  
ATOM   7383 3HD1 ILE B 476     -17.267   0.903   3.660  1.00  0.650          H  
ATOM   7384  N   TYR B 477     -16.778  -3.513  -0.313  1.00  0.390          N  
ATOM   7385  CA  TYR B 477     -16.988  -4.917  -0.665  1.00  0.430          C  
ATOM   7386  C   TYR B 477     -15.717  -5.580  -1.164  1.00  0.450          C  
ATOM   7387  O   TYR B 477     -15.385  -6.700  -0.759  1.00  0.520          O  
ATOM   7388  CB  TYR B 477     -18.019  -5.080  -1.784  1.00  0.590          C  
ATOM   7389  CG  TYR B 477     -19.431  -5.261  -1.395  1.00  0.590          C  
ATOM   7390  CD1 TYR B 477     -20.359  -4.267  -1.500  1.00  0.590          C  
ATOM   7391  CD2 TYR B 477     -19.799  -6.500  -0.980  1.00  0.590          C  
ATOM   7392  CE1 TYR B 477     -21.678  -4.541  -1.181  1.00  0.590          C  
ATOM   7393  CE2 TYR B 477     -21.094  -6.771  -0.670  1.00  0.590          C  
ATOM   7394  CZ  TYR B 477     -22.022  -5.813  -0.775  1.00  0.590          C  
ATOM   7395  OH  TYR B 477     -23.292  -6.142  -0.486  1.00  0.590          O  
ATOM   7396  H   TYR B 477     -17.371  -2.787  -0.720  1.00  0.470          H  
ATOM   7397  HA  TYR B 477     -17.330  -5.447   0.220  1.00  0.520          H  
ATOM   7398 1HB  TYR B 477     -17.967  -4.208  -2.430  1.00  0.700          H  
ATOM   7399 2HB  TYR B 477     -17.736  -5.936  -2.399  1.00  0.700          H  
ATOM   7400  HD1 TYR B 477     -20.060  -3.288  -1.841  1.00  0.700          H  
ATOM   7401  HD2 TYR B 477     -19.042  -7.277  -0.911  1.00  0.700          H  
ATOM   7402  HE1 TYR B 477     -22.443  -3.775  -1.268  1.00  0.700          H  
ATOM   7403  HE2 TYR B 477     -21.395  -7.770  -0.351  1.00  0.700          H  
ATOM   7404  HH  TYR B 477     -23.902  -5.514  -0.937  1.00  0.700          H  
ATOM   7405  N   HIS B 478     -14.959  -4.876  -2.006  1.00  0.420          N  
ATOM   7406  CA  HIS B 478     -13.747  -5.442  -2.588  1.00  0.460          C  
ATOM   7407  C   HIS B 478     -12.837  -6.024  -1.506  1.00  0.510          C  
ATOM   7408  O   HIS B 478     -12.452  -7.204  -1.568  1.00  0.670          O  
ATOM   7409  CB  HIS B 478     -12.948  -4.344  -3.318  1.00  0.630          C  
ATOM   7410  CG  HIS B 478     -13.601  -3.753  -4.548  1.00  0.630          C  
ATOM   7411  ND1 HIS B 478     -13.276  -2.478  -5.033  1.00  0.630          N  
ATOM   7412  CD2 HIS B 478     -14.539  -4.247  -5.395  1.00  0.630          C  
ATOM   7413  CE1 HIS B 478     -14.005  -2.237  -6.120  1.00  0.630          C  
ATOM   7414  NE2 HIS B 478     -14.768  -3.288  -6.354  1.00  0.630          N  
ATOM   7415  H   HIS B 478     -15.289  -3.952  -2.313  1.00  0.500          H  
ATOM   7416  HA  HIS B 478     -14.002  -6.234  -3.288  1.00  0.550          H  
ATOM   7417 1HB  HIS B 478     -12.734  -3.541  -2.637  1.00  0.750          H  
ATOM   7418 2HB  HIS B 478     -11.994  -4.760  -3.618  1.00  0.750          H  
ATOM   7419  HD2 HIS B 478     -15.022  -5.221  -5.328  1.00  0.750          H  
ATOM   7420  HE1 HIS B 478     -13.984  -1.332  -6.725  1.00  0.750          H  
ATOM   7421  HE2 HIS B 478     -15.424  -3.379  -7.120  1.00  0.750          H  
ATOM   7422  N   THR B 479     -12.556  -5.227  -0.469  1.00  0.460          N  
ATOM   7423  CA  THR B 479     -11.639  -5.721   0.553  1.00  0.560          C  
ATOM   7424  C   THR B 479     -12.333  -6.381   1.758  1.00  0.530          C  
ATOM   7425  O   THR B 479     -11.726  -7.178   2.481  1.00  0.570          O  
ATOM   7426  CB  THR B 479     -10.691  -4.594   0.973  1.00  0.740          C  
ATOM   7427  OG1 THR B 479     -11.422  -3.515   1.568  1.00  0.740          O  
ATOM   7428  CG2 THR B 479     -10.002  -4.094  -0.297  1.00  0.740          C  
ATOM   7429  H   THR B 479     -12.916  -4.259  -0.455  1.00  0.550          H  
ATOM   7430  HA  THR B 479     -11.012  -6.481   0.090  1.00  0.670          H  
ATOM   7431  HB  THR B 479      -9.952  -4.966   1.670  1.00  0.890          H  
ATOM   7432  HG1 THR B 479     -10.803  -2.903   1.973  1.00  0.890          H  
ATOM   7433 1HG2 THR B 479      -9.319  -3.315  -0.064  1.00  0.890          H  
ATOM   7434 2HG2 THR B 479      -9.463  -4.920  -0.755  1.00  0.890          H  
ATOM   7435 3HG2 THR B 479     -10.734  -3.716  -0.999  1.00  0.890          H  
ATOM   7436  N   THR B 480     -13.621  -6.119   1.957  1.00  0.520          N  
ATOM   7437  CA  THR B 480     -14.361  -6.757   3.038  1.00  0.570          C  
ATOM   7438  C   THR B 480     -14.377  -8.250   2.704  1.00  0.540          C  
ATOM   7439  O   THR B 480     -14.143  -9.112   3.562  1.00  0.610          O  
ATOM   7440  CB  THR B 480     -15.780  -6.149   3.189  1.00  0.780          C  
ATOM   7441  OG1 THR B 480     -15.662  -4.768   3.495  1.00  0.780          O  
ATOM   7442  CG2 THR B 480     -16.527  -6.784   4.306  1.00  0.780          C  
ATOM   7443  H   THR B 480     -14.088  -5.429   1.378  1.00  0.620          H  
ATOM   7444  HA  THR B 480     -13.827  -6.616   3.976  1.00  0.680          H  
ATOM   7445  HB  THR B 480     -16.332  -6.273   2.260  1.00  0.930          H  
ATOM   7446  HG1 THR B 480     -15.254  -4.318   2.738  1.00  0.930          H  
ATOM   7447 1HG2 THR B 480     -17.508  -6.334   4.403  1.00  0.930          H  
ATOM   7448 2HG2 THR B 480     -16.631  -7.812   4.103  1.00  0.930          H  
ATOM   7449 3HG2 THR B 480     -15.980  -6.647   5.234  1.00  0.930          H  
ATOM   7450  N   LYS B 481     -14.647  -8.565   1.432  1.00  0.480          N  
ATOM   7451  CA  LYS B 481     -14.664  -9.942   0.977  1.00  0.470          C  
ATOM   7452  C   LYS B 481     -13.316 -10.630   1.081  1.00  0.450          C  
ATOM   7453  O   LYS B 481     -13.202 -11.688   1.696  1.00  0.450          O  
ATOM   7454  CB  LYS B 481     -15.165 -10.014  -0.462  1.00  0.660          C  
ATOM   7455  CG  LYS B 481     -15.192 -11.423  -1.056  1.00  0.660          C  
ATOM   7456  CD  LYS B 481     -15.813 -11.418  -2.445  1.00  0.660          C  
ATOM   7457  CE  LYS B 481     -15.749 -12.795  -3.088  1.00  0.660          C  
ATOM   7458  NZ  LYS B 481     -16.375 -12.810  -4.437  1.00  0.660          N  
ATOM   7459  H   LYS B 481     -14.862  -7.820   0.766  1.00  0.580          H  
ATOM   7460  HA  LYS B 481     -15.334 -10.495   1.603  1.00  0.560          H  
ATOM   7461 1HB  LYS B 481     -16.172  -9.601  -0.514  1.00  0.790          H  
ATOM   7462 2HB  LYS B 481     -14.531  -9.386  -1.093  1.00  0.790          H  
ATOM   7463 1HG  LYS B 481     -14.173 -11.800  -1.141  1.00  0.790          H  
ATOM   7464 2HG  LYS B 481     -15.745 -12.090  -0.407  1.00  0.790          H  
ATOM   7465 1HD  LYS B 481     -16.864 -11.107  -2.381  1.00  0.790          H  
ATOM   7466 2HD  LYS B 481     -15.288 -10.703  -3.077  1.00  0.790          H  
ATOM   7467 1HE  LYS B 481     -14.703 -13.088  -3.182  1.00  0.790          H  
ATOM   7468 2HE  LYS B 481     -16.261 -13.516  -2.452  1.00  0.790          H  
ATOM   7469 1HZ  LYS B 481     -16.312 -13.721  -4.841  1.00  0.790          H  
ATOM   7470 2HZ  LYS B 481     -17.371 -12.546  -4.381  1.00  0.790          H  
ATOM   7471 3HZ  LYS B 481     -15.930 -12.146  -5.053  1.00  0.790          H  
ATOM   7472  N   SER B 482     -12.269 -10.044   0.508  1.00  0.440          N  
ATOM   7473  CA  SER B 482     -10.958 -10.697   0.512  1.00  0.430          C  
ATOM   7474  C   SER B 482     -10.378 -10.931   1.903  1.00  0.440          C  
ATOM   7475  O   SER B 482      -9.659 -11.917   2.135  1.00  0.490          O  
ATOM   7476  CB  SER B 482     -10.008  -9.822  -0.185  1.00  0.610          C  
ATOM   7477  OG  SER B 482      -9.805  -8.711   0.606  1.00  0.610          O  
ATOM   7478  H   SER B 482     -12.374  -9.160  -0.001  1.00  0.530          H  
ATOM   7479  HA  SER B 482     -11.047 -11.653  -0.004  1.00  0.520          H  
ATOM   7480 1HB  SER B 482      -9.068 -10.336  -0.361  1.00  0.730          H  
ATOM   7481 2HB  SER B 482     -10.413  -9.519  -1.152  1.00  0.730          H  
ATOM   7482  HG  SER B 482      -9.280  -8.140   0.053  1.00  0.730          H  
ATOM   7483  N   HIS B 483     -10.751 -10.079   2.859  1.00  0.450          N  
ATOM   7484  CA  HIS B 483     -10.283 -10.235   4.225  1.00  0.510          C  
ATOM   7485  C   HIS B 483     -11.223 -11.049   5.100  1.00  0.510          C  
ATOM   7486  O   HIS B 483     -10.959 -11.214   6.293  1.00  0.570          O  
ATOM   7487  CB  HIS B 483     -10.088  -8.892   4.934  1.00  0.690          C  
ATOM   7488  CG  HIS B 483      -8.952  -8.037   4.505  1.00  0.690          C  
ATOM   7489  ND1 HIS B 483      -7.654  -8.425   4.688  1.00  0.690          N  
ATOM   7490  CD2 HIS B 483      -8.911  -6.785   3.979  1.00  0.690          C  
ATOM   7491  CE1 HIS B 483      -6.846  -7.465   4.291  1.00  0.690          C  
ATOM   7492  NE2 HIS B 483      -7.574  -6.437   3.851  1.00  0.690          N  
ATOM   7493  H   HIS B 483     -11.278  -9.236   2.603  1.00  0.540          H  
ATOM   7494  HA  HIS B 483      -9.327 -10.747   4.215  1.00  0.610          H  
ATOM   7495 1HB  HIS B 483     -11.007  -8.307   4.843  1.00  0.830          H  
ATOM   7496 2HB  HIS B 483      -9.931  -9.096   5.972  1.00  0.830          H  
ATOM   7497  HD1 HIS B 483      -7.368  -9.415   4.695  1.00  0.830          H  
ATOM   7498  HD2 HIS B 483      -9.689  -6.086   3.698  1.00  0.830          H  
ATOM   7499  HE1 HIS B 483      -5.776  -7.612   4.367  1.00  0.830          H  
ATOM   7500  N   ASN B 484     -12.310 -11.575   4.532  1.00  0.490          N  
ATOM   7501  CA  ASN B 484     -13.286 -12.340   5.292  1.00  0.530          C  
ATOM   7502  C   ASN B 484     -13.796 -11.540   6.507  1.00  0.540          C  
ATOM   7503  O   ASN B 484     -13.828 -12.062   7.622  1.00  0.650          O  
ATOM   7504  CB  ASN B 484     -12.662 -13.647   5.758  1.00  0.730          C  
ATOM   7505  CG  ASN B 484     -12.118 -14.486   4.620  1.00  0.730          C  
ATOM   7506  OD1 ASN B 484     -12.698 -14.628   3.537  1.00  0.730          O  
ATOM   7507  ND2 ASN B 484     -10.965 -15.063   4.862  1.00  0.730          N  
ATOM   7508  H   ASN B 484     -12.479 -11.452   3.530  1.00  0.590          H  
ATOM   7509  HA  ASN B 484     -14.138 -12.546   4.645  1.00  0.640          H  
ATOM   7510 1HB  ASN B 484     -11.865 -13.460   6.470  1.00  0.870          H  
ATOM   7511 2HB  ASN B 484     -13.422 -14.230   6.278  1.00  0.870          H  
ATOM   7512 1HD2 ASN B 484     -10.532 -15.634   4.158  1.00  0.870          H  
ATOM   7513 2HD2 ASN B 484     -10.518 -14.930   5.745  1.00  0.870          H  
ATOM   7514  N   ARG B 485     -14.135 -10.252   6.306  1.00  0.490          N  
ATOM   7515  CA  ARG B 485     -14.580  -9.355   7.389  1.00  0.500          C  
ATOM   7516  C   ARG B 485     -16.006  -8.827   7.277  1.00  0.500          C  
ATOM   7517  O   ARG B 485     -16.699  -9.028   6.280  1.00  0.500          O  
ATOM   7518  CB  ARG B 485     -13.666  -8.139   7.470  1.00  0.700          C  
ATOM   7519  CG  ARG B 485     -12.272  -8.433   7.877  1.00  0.700          C  
ATOM   7520  CD  ARG B 485     -11.418  -7.231   7.881  1.00  0.700          C  
ATOM   7521  NE  ARG B 485     -10.039  -7.569   8.202  1.00  0.700          N  
ATOM   7522  CZ  ARG B 485      -8.992  -6.720   8.165  1.00  0.700          C  
ATOM   7523  NH1 ARG B 485      -9.158  -5.461   7.818  1.00  0.700          N  
ATOM   7524  NH2 ARG B 485      -7.786  -7.165   8.472  1.00  0.700          N  
ATOM   7525  H   ARG B 485     -14.087  -9.881   5.352  1.00  0.590          H  
ATOM   7526  HA  ARG B 485     -14.499  -9.901   8.330  1.00  0.600          H  
ATOM   7527 1HB  ARG B 485     -13.633  -7.651   6.494  1.00  0.840          H  
ATOM   7528 2HB  ARG B 485     -14.068  -7.422   8.182  1.00  0.840          H  
ATOM   7529 1HG  ARG B 485     -12.280  -8.840   8.870  1.00  0.840          H  
ATOM   7530 2HG  ARG B 485     -11.865  -9.151   7.212  1.00  0.840          H  
ATOM   7531 1HD  ARG B 485     -11.440  -6.768   6.893  1.00  0.840          H  
ATOM   7532 2HD  ARG B 485     -11.789  -6.529   8.630  1.00  0.840          H  
ATOM   7533  HE  ARG B 485      -9.846  -8.532   8.461  1.00  0.840          H  
ATOM   7534 1HH1 ARG B 485     -10.070  -5.118   7.568  1.00  0.840          H  
ATOM   7535 2HH1 ARG B 485      -8.365  -4.836   7.786  1.00  0.840          H  
ATOM   7536 1HH2 ARG B 485      -7.657  -8.133   8.730  1.00  0.840          H  
ATOM   7537 2HH2 ARG B 485      -6.992  -6.540   8.443  1.00  0.840          H  
ATOM   7538  N   LEU B 486     -16.455  -8.171   8.337  1.00  0.520          N  
ATOM   7539  CA  LEU B 486     -17.718  -7.459   8.333  1.00  0.510          C  
ATOM   7540  C   LEU B 486     -17.422  -5.957   8.298  1.00  0.490          C  
ATOM   7541  O   LEU B 486     -16.558  -5.463   9.029  1.00  0.580          O  
ATOM   7542  CB  LEU B 486     -18.593  -7.850   9.546  1.00  0.720          C  
ATOM   7543  CG  LEU B 486     -20.028  -7.201   9.672  1.00  0.720          C  
ATOM   7544  CD1 LEU B 486     -20.959  -8.178  10.391  1.00  0.720          C  
ATOM   7545  CD2 LEU B 486     -19.975  -5.906  10.475  1.00  0.720          C  
ATOM   7546  H   LEU B 486     -15.860  -8.133   9.164  1.00  0.620          H  
ATOM   7547  HA  LEU B 486     -18.252  -7.728   7.439  1.00  0.610          H  
ATOM   7548 1HB  LEU B 486     -18.766  -8.896   9.487  1.00  0.860          H  
ATOM   7549 2HB  LEU B 486     -18.050  -7.665  10.439  1.00  0.860          H  
ATOM   7550  HG  LEU B 486     -20.425  -6.999   8.675  1.00  0.860          H  
ATOM   7551 1HD1 LEU B 486     -21.949  -7.739  10.465  1.00  0.860          H  
ATOM   7552 2HD1 LEU B 486     -21.018  -9.105   9.843  1.00  0.860          H  
ATOM   7553 3HD1 LEU B 486     -20.573  -8.379  11.391  1.00  0.860          H  
ATOM   7554 1HD2 LEU B 486     -20.979  -5.495  10.547  1.00  0.860          H  
ATOM   7555 2HD2 LEU B 486     -19.595  -6.110  11.475  1.00  0.860          H  
ATOM   7556 3HD2 LEU B 486     -19.340  -5.182  10.001  1.00  0.860          H  
ATOM   7557  N   ALA B 487     -18.126  -5.229   7.460  1.00  0.450          N  
ATOM   7558  CA  ALA B 487     -17.919  -3.791   7.401  1.00  0.440          C  
ATOM   7559  C   ALA B 487     -19.198  -3.056   7.698  1.00  0.400          C  
ATOM   7560  O   ALA B 487     -20.268  -3.433   7.202  1.00  0.440          O  
ATOM   7561  CB  ALA B 487     -17.416  -3.389   6.036  1.00  0.620          C  
ATOM   7562  H   ALA B 487     -18.818  -5.698   6.872  1.00  0.540          H  
ATOM   7563  HA  ALA B 487     -17.184  -3.506   8.154  1.00  0.530          H  
ATOM   7564 1HB  ALA B 487     -17.253  -2.311   6.016  1.00  0.740          H  
ATOM   7565 2HB  ALA B 487     -16.475  -3.903   5.833  1.00  0.740          H  
ATOM   7566 3HB  ALA B 487     -18.148  -3.663   5.281  1.00  0.740          H  
ATOM   7567  N   ILE B 488     -19.088  -1.975   8.468  1.00  0.400          N  
ATOM   7568  CA  ILE B 488     -20.278  -1.207   8.753  1.00  0.440          C  
ATOM   7569  C   ILE B 488     -20.074   0.192   8.182  1.00  0.380          C  
ATOM   7570  O   ILE B 488     -19.072   0.853   8.478  1.00  0.370          O  
ATOM   7571  CB  ILE B 488     -20.554  -1.093  10.252  1.00  0.600          C  
ATOM   7572  CG1 ILE B 488     -20.585  -2.446  10.958  1.00  0.600          C  
ATOM   7573  CG2 ILE B 488     -21.974  -0.588  10.302  1.00  0.600          C  
ATOM   7574  CD1 ILE B 488     -20.582  -2.350  12.496  1.00  0.600          C  
ATOM   7575  H   ILE B 488     -18.182  -1.731   8.883  1.00  0.480          H  
ATOM   7576  HA  ILE B 488     -21.129  -1.652   8.254  1.00  0.530          H  
ATOM   7577  HB  ILE B 488     -19.853  -0.432  10.761  1.00  0.720          H  
ATOM   7578 1HG1 ILE B 488     -21.452  -2.989  10.656  1.00  0.720          H  
ATOM   7579 2HG1 ILE B 488     -19.702  -3.000  10.665  1.00  0.720          H  
ATOM   7580 1HG2 ILE B 488     -22.314  -0.530  11.298  1.00  0.720          H  
ATOM   7581 2HG2 ILE B 488     -22.052   0.388   9.834  1.00  0.720          H  
ATOM   7582 3HG2 ILE B 488     -22.613  -1.258   9.792  1.00  0.720          H  
ATOM   7583 1HD1 ILE B 488     -20.580  -3.358  12.919  1.00  0.720          H  
ATOM   7584 2HD1 ILE B 488     -19.683  -1.824  12.815  1.00  0.720          H  
ATOM   7585 3HD1 ILE B 488     -21.452  -1.822  12.866  1.00  0.720          H  
ATOM   7586  N   ILE B 489     -21.018   0.639   7.367  1.00  0.380          N  
ATOM   7587  CA  ILE B 489     -20.879   1.945   6.727  1.00  0.360          C  
ATOM   7588  C   ILE B 489     -21.872   2.981   7.257  1.00  0.330          C  
ATOM   7589  O   ILE B 489     -23.083   2.756   7.225  1.00  0.350          O  
ATOM   7590  CB  ILE B 489     -21.065   1.768   5.215  1.00  0.510          C  
ATOM   7591  CG1 ILE B 489     -20.003   0.743   4.730  1.00  0.510          C  
ATOM   7592  CG2 ILE B 489     -20.931   3.145   4.479  1.00  0.510          C  
ATOM   7593  CD1 ILE B 489     -20.166   0.272   3.330  1.00  0.510          C  
ATOM   7594  H   ILE B 489     -21.818   0.021   7.170  1.00  0.460          H  
ATOM   7595  HA  ILE B 489     -19.874   2.318   6.913  1.00  0.430          H  
ATOM   7596  HB  ILE B 489     -22.036   1.349   5.030  1.00  0.610          H  
ATOM   7597 1HG1 ILE B 489     -19.041   1.188   4.866  1.00  0.610          H  
ATOM   7598 2HG1 ILE B 489     -20.058  -0.145   5.352  1.00  0.610          H  
ATOM   7599 1HG2 ILE B 489     -21.066   3.019   3.410  1.00  0.610          H  
ATOM   7600 2HG2 ILE B 489     -21.690   3.843   4.840  1.00  0.610          H  
ATOM   7601 3HG2 ILE B 489     -19.939   3.566   4.674  1.00  0.610          H  
ATOM   7602 1HD1 ILE B 489     -19.406  -0.444   3.085  1.00  0.610          H  
ATOM   7603 2HD1 ILE B 489     -21.131  -0.201   3.220  1.00  0.610          H  
ATOM   7604 3HD1 ILE B 489     -20.084   1.111   2.663  1.00  0.610          H  
ATOM   7605  N   GLU B 490     -21.374   4.129   7.747  1.00  0.320          N  
ATOM   7606  CA  GLU B 490     -22.286   5.150   8.268  1.00  0.320          C  
ATOM   7607  C   GLU B 490     -22.802   5.996   7.099  1.00  0.320          C  
ATOM   7608  O   GLU B 490     -22.027   6.592   6.329  1.00  0.320          O  
ATOM   7609  CB  GLU B 490     -21.634   6.050   9.328  1.00  0.450          C  
ATOM   7610  CG  GLU B 490     -22.605   6.942  10.085  1.00  0.450          C  
ATOM   7611  CD  GLU B 490     -21.937   7.731  11.182  1.00  0.450          C  
ATOM   7612  OE1 GLU B 490     -20.999   8.423  10.895  1.00  0.450          O  
ATOM   7613  OE2 GLU B 490     -22.325   7.590  12.335  1.00  0.450          O  
ATOM   7614  H   GLU B 490     -20.361   4.264   7.762  1.00  0.380          H  
ATOM   7615  HA  GLU B 490     -23.135   4.653   8.735  1.00  0.380          H  
ATOM   7616 1HB  GLU B 490     -21.042   5.491  10.020  1.00  0.540          H  
ATOM   7617 2HB  GLU B 490     -20.982   6.738   8.831  1.00  0.540          H  
ATOM   7618 1HG  GLU B 490     -23.094   7.626   9.387  1.00  0.540          H  
ATOM   7619 2HG  GLU B 490     -23.377   6.304  10.521  1.00  0.540          H  
ATOM   7620  N   VAL B 491     -24.126   6.080   7.008  1.00  0.320          N  
ATOM   7621  CA  VAL B 491     -24.833   6.763   5.930  1.00  0.330          C  
ATOM   7622  C   VAL B 491     -25.676   7.981   6.358  1.00  0.310          C  
ATOM   7623  O   VAL B 491     -26.542   7.905   7.237  1.00  0.360          O  
ATOM   7624  CB  VAL B 491     -25.742   5.727   5.209  1.00  0.460          C  
ATOM   7625  CG1 VAL B 491     -26.530   6.393   4.116  1.00  0.460          C  
ATOM   7626  CG2 VAL B 491     -24.879   4.586   4.625  1.00  0.460          C  
ATOM   7627  H   VAL B 491     -24.668   5.556   7.698  1.00  0.380          H  
ATOM   7628  HA  VAL B 491     -24.085   7.111   5.214  1.00  0.400          H  
ATOM   7629  HB  VAL B 491     -26.452   5.308   5.922  1.00  0.550          H  
ATOM   7630 1HG1 VAL B 491     -27.153   5.666   3.620  1.00  0.550          H  
ATOM   7631 2HG1 VAL B 491     -27.168   7.173   4.517  1.00  0.550          H  
ATOM   7632 3HG1 VAL B 491     -25.830   6.816   3.419  1.00  0.550          H  
ATOM   7633 1HG2 VAL B 491     -25.522   3.868   4.128  1.00  0.550          H  
ATOM   7634 2HG2 VAL B 491     -24.171   4.995   3.910  1.00  0.550          H  
ATOM   7635 3HG2 VAL B 491     -24.337   4.091   5.427  1.00  0.550          H  
ATOM   7636  N   MET B 492     -25.454   9.093   5.673  1.00  0.310          N  
ATOM   7637  CA  MET B 492     -26.150  10.357   5.926  1.00  0.330          C  
ATOM   7638  C   MET B 492     -27.650  10.281   5.701  1.00  0.330          C  
ATOM   7639  O   MET B 492     -28.121   9.427   4.950  1.00  0.370          O  
ATOM   7640  CB  MET B 492     -25.622  11.442   5.004  1.00  0.450          C  
ATOM   7641  CG  MET B 492     -24.223  11.866   5.260  1.00  0.450          C  
ATOM   7642  SD  MET B 492     -23.968  12.659   6.827  1.00  0.450          S  
ATOM   7643  CE  MET B 492     -24.683  14.237   6.482  1.00  0.450          C  
ATOM   7644  H   MET B 492     -24.729   9.063   4.948  1.00  0.370          H  
ATOM   7645  HA  MET B 492     -25.976  10.633   6.964  1.00  0.400          H  
ATOM   7646 1HB  MET B 492     -25.672  11.087   3.986  1.00  0.540          H  
ATOM   7647 2HB  MET B 492     -26.275  12.300   5.062  1.00  0.540          H  
ATOM   7648 1HG  MET B 492     -23.564  11.008   5.216  1.00  0.540          H  
ATOM   7649 2HG  MET B 492     -23.924  12.561   4.479  1.00  0.540          H  
ATOM   7650 1HE  MET B 492     -24.596  14.861   7.366  1.00  0.540          H  
ATOM   7651 2HE  MET B 492     -24.162  14.706   5.654  1.00  0.540          H  
ATOM   7652 3HE  MET B 492     -25.734  14.127   6.238  1.00  0.540          H  
ATOM   7653  N   GLY B 493     -28.385  11.231   6.297  1.00  0.360          N  
ATOM   7654  CA  GLY B 493     -29.824  11.350   6.093  1.00  0.410          C  
ATOM   7655  C   GLY B 493     -30.490  11.991   7.304  1.00  0.660          C  
ATOM   7656  O   GLY B 493     -31.706  12.197   7.336  1.00  1.180          O  
ATOM   7657  H   GLY B 493     -27.940  11.871   6.965  1.00  0.430          H  
ATOM   7658 1HA  GLY B 493     -30.006  11.946   5.209  1.00  0.490          H  
ATOM   7659 2HA  GLY B 493     -30.253  10.363   5.914  1.00  0.490          H  
ATOM   7660  N   ARG B 494     -29.689  12.235   8.338  1.00  0.590          N  
ATOM   7661  CA  ARG B 494     -30.028  12.921   9.613  1.00  0.860          C  
ATOM   7662  C   ARG B 494     -31.055  12.249  10.542  1.00  0.780          C  
ATOM   7663  O   ARG B 494     -30.854  12.218  11.760  1.00  1.170          O  
ATOM   7664  CB  ARG B 494     -30.577  14.306   9.303  1.00  1.100          C  
ATOM   7665  CG  ARG B 494     -30.932  15.187  10.512  1.00  1.100          C  
ATOM   7666  CD  ARG B 494     -31.693  16.359  10.066  1.00  1.100          C  
ATOM   7667  NE  ARG B 494     -32.978  15.919   9.533  1.00  1.100          N  
ATOM   7668  CZ  ARG B 494     -33.800  16.592   8.733  1.00  1.100          C  
ATOM   7669  NH1 ARG B 494     -33.545  17.823   8.318  1.00  1.100          N  
ATOM   7670  NH2 ARG B 494     -34.880  15.952   8.360  1.00  1.100          N  
ATOM   7671  H   ARG B 494     -28.703  11.994   8.194  1.00  0.710          H  
ATOM   7672  HA  ARG B 494     -29.097  13.035  10.169  1.00  1.030          H  
ATOM   7673 1HB  ARG B 494     -29.852  14.850   8.702  1.00  1.320          H  
ATOM   7674 2HB  ARG B 494     -31.474  14.211   8.704  1.00  1.320          H  
ATOM   7675 1HG  ARG B 494     -31.568  14.646  11.213  1.00  1.320          H  
ATOM   7676 2HG  ARG B 494     -30.026  15.518  11.017  1.00  1.320          H  
ATOM   7677 1HD  ARG B 494     -31.872  17.034  10.901  1.00  1.320          H  
ATOM   7678 2HD  ARG B 494     -31.143  16.867   9.276  1.00  1.320          H  
ATOM   7679  HE  ARG B 494     -33.298  14.960   9.754  1.00  1.320          H  
ATOM   7680 1HH1 ARG B 494     -32.710  18.300   8.608  1.00  1.320          H  
ATOM   7681 2HH1 ARG B 494     -34.206  18.297   7.700  1.00  1.320          H  
ATOM   7682 1HH2 ARG B 494     -35.019  14.987   8.709  1.00  1.320          H  
ATOM   7683 2HH2 ARG B 494     -35.528  16.372   7.696  1.00  1.320          H  
ATOM   7684  N   ASP B 495     -32.136  11.724   9.970  1.00  0.580          N  
ATOM   7685  CA  ASP B 495     -33.164  10.982  10.662  1.00  0.540          C  
ATOM   7686  C   ASP B 495     -34.007  10.241   9.640  1.00  0.510          C  
ATOM   7687  O   ASP B 495     -34.974   9.557   9.991  1.00  0.780          O  
ATOM   7688  CB  ASP B 495     -34.008  11.899  11.565  1.00  0.770          C  
ATOM   7689  CG  ASP B 495     -34.729  13.051  10.842  1.00  0.770          C  
ATOM   7690  OD1 ASP B 495     -34.478  13.293   9.679  1.00  0.770          O  
ATOM   7691  OD2 ASP B 495     -35.529  13.696  11.474  1.00  0.770          O  
ATOM   7692  H   ASP B 495     -32.257  11.841   8.967  1.00  0.700          H  
ATOM   7693  HA  ASP B 495     -32.689  10.238  11.298  1.00  0.650          H  
ATOM   7694 1HB  ASP B 495     -34.757  11.296  12.079  1.00  0.930          H  
ATOM   7695 2HB  ASP B 495     -33.372  12.333  12.332  1.00  0.930          H  
ATOM   7696  N   CYS B 496     -33.629  10.382   8.370  1.00  0.390          N  
ATOM   7697  CA  CYS B 496     -34.329   9.745   7.252  1.00  0.400          C  
ATOM   7698  C   CYS B 496     -33.473   8.677   6.581  1.00  0.410          C  
ATOM   7699  O   CYS B 496     -32.422   8.965   6.011  1.00  0.640          O  
ATOM   7700  CB  CYS B 496     -34.753  10.771   6.213  1.00  0.560          C  
ATOM   7701  SG  CYS B 496     -35.675  10.071   4.795  1.00  0.560          S  
ATOM   7702  H   CYS B 496     -32.843  11.007   8.171  1.00  0.470          H  
ATOM   7703  HA  CYS B 496     -35.228   9.268   7.638  1.00  0.480          H  
ATOM   7704 1HB  CYS B 496     -35.368  11.542   6.680  1.00  0.670          H  
ATOM   7705 2HB  CYS B 496     -33.859  11.262   5.827  1.00  0.670          H  
ATOM   7706  HG  CYS B 496     -35.280  11.047   3.933  1.00  0.670          H  
ATOM   7707  N   SER B 497     -33.965   7.452   6.631  1.00  0.410          N  
ATOM   7708  CA  SER B 497     -33.316   6.239   6.152  1.00  0.420          C  
ATOM   7709  C   SER B 497     -33.402   5.936   4.659  1.00  0.360          C  
ATOM   7710  O   SER B 497     -32.829   4.940   4.210  1.00  0.350          O  
ATOM   7711  CB  SER B 497     -33.914   5.074   6.875  1.00  0.580          C  
ATOM   7712  OG  SER B 497     -35.257   4.938   6.510  1.00  0.580          O  
ATOM   7713  H   SER B 497     -34.858   7.326   7.094  1.00  0.490          H  
ATOM   7714  HA  SER B 497     -32.259   6.311   6.414  1.00  0.500          H  
ATOM   7715 1HB  SER B 497     -33.367   4.165   6.632  1.00  0.700          H  
ATOM   7716 2HB  SER B 497     -33.838   5.236   7.948  1.00  0.700          H  
ATOM   7717  HG  SER B 497     -35.639   4.175   7.026  1.00  0.700          H  
ATOM   7718  N   ASP B 498     -34.091   6.753   3.859  1.00  0.370          N  
ATOM   7719  CA  ASP B 498     -34.200   6.401   2.441  1.00  0.410          C  
ATOM   7720  C   ASP B 498     -32.834   6.164   1.784  1.00  0.330          C  
ATOM   7721  O   ASP B 498     -32.657   5.173   1.083  1.00  0.340          O  
ATOM   7722  CB  ASP B 498     -34.952   7.477   1.647  1.00  0.560          C  
ATOM   7723  CG  ASP B 498     -36.486   7.523   1.903  1.00  0.560          C  
ATOM   7724  OD1 ASP B 498     -37.045   6.590   2.431  1.00  0.560          O  
ATOM   7725  OD2 ASP B 498     -37.104   8.503   1.523  1.00  0.560          O  
ATOM   7726  H   ASP B 498     -34.542   7.576   4.242  1.00  0.440          H  
ATOM   7727  HA  ASP B 498     -34.770   5.473   2.371  1.00  0.490          H  
ATOM   7728 1HB  ASP B 498     -34.537   8.457   1.892  1.00  0.670          H  
ATOM   7729 2HB  ASP B 498     -34.787   7.314   0.580  1.00  0.670          H  
ATOM   7730  N   LEU B 499     -31.812   6.985   2.036  1.00  0.290          N  
ATOM   7731  CA  LEU B 499     -30.543   6.666   1.369  1.00  0.250          C  
ATOM   7732  C   LEU B 499     -29.954   5.323   1.794  1.00  0.240          C  
ATOM   7733  O   LEU B 499     -29.459   4.564   0.956  1.00  0.240          O  
ATOM   7734  CB  LEU B 499     -29.481   7.738   1.627  1.00  0.370          C  
ATOM   7735  CG  LEU B 499     -29.598   9.079   0.923  1.00  0.370          C  
ATOM   7736  CD1 LEU B 499     -28.565  10.026   1.520  1.00  0.370          C  
ATOM   7737  CD2 LEU B 499     -29.296   8.895  -0.579  1.00  0.370          C  
ATOM   7738  H   LEU B 499     -31.913   7.794   2.637  1.00  0.350          H  
ATOM   7739  HA  LEU B 499     -30.738   6.609   0.303  1.00  0.300          H  
ATOM   7740 1HB  LEU B 499     -29.455   7.944   2.705  1.00  0.440          H  
ATOM   7741 2HB  LEU B 499     -28.551   7.327   1.359  1.00  0.440          H  
ATOM   7742  HG  LEU B 499     -30.593   9.504   1.062  1.00  0.440          H  
ATOM   7743 1HD1 LEU B 499     -28.614  10.975   1.020  1.00  0.440          H  
ATOM   7744 2HD1 LEU B 499     -28.765  10.170   2.585  1.00  0.440          H  
ATOM   7745 3HD1 LEU B 499     -27.592   9.610   1.388  1.00  0.440          H  
ATOM   7746 1HD2 LEU B 499     -29.364   9.854  -1.079  1.00  0.440          H  
ATOM   7747 2HD2 LEU B 499     -28.296   8.491  -0.696  1.00  0.440          H  
ATOM   7748 3HD2 LEU B 499     -29.996   8.225  -1.039  1.00  0.440          H  
ATOM   7749  N   THR B 500     -30.046   5.013   3.084  1.00  0.250          N  
ATOM   7750  CA  THR B 500     -29.503   3.784   3.650  1.00  0.280          C  
ATOM   7751  C   THR B 500     -30.187   2.560   3.055  1.00  0.290          C  
ATOM   7752  O   THR B 500     -29.519   1.602   2.650  1.00  0.290          O  
ATOM   7753  CB  THR B 500     -29.733   3.759   5.179  1.00  0.380          C  
ATOM   7754  OG1 THR B 500     -29.109   4.892   5.780  1.00  0.380          O  
ATOM   7755  CG2 THR B 500     -29.106   2.492   5.796  1.00  0.380          C  
ATOM   7756  H   THR B 500     -30.456   5.687   3.718  1.00  0.300          H  
ATOM   7757  HA  THR B 500     -28.440   3.728   3.429  1.00  0.340          H  
ATOM   7758  HB  THR B 500     -30.800   3.782   5.388  1.00  0.460          H  
ATOM   7759  HG1 THR B 500     -29.467   4.995   6.680  1.00  0.460          H  
ATOM   7760 1HG2 THR B 500     -29.273   2.495   6.875  1.00  0.460          H  
ATOM   7761 2HG2 THR B 500     -29.550   1.604   5.372  1.00  0.460          H  
ATOM   7762 3HG2 THR B 500     -28.040   2.489   5.598  1.00  0.460          H  
ATOM   7763  N   ILE B 501     -31.521   2.598   2.995  1.00  0.310          N  
ATOM   7764  CA  ILE B 501     -32.286   1.459   2.513  1.00  0.350          C  
ATOM   7765  C   ILE B 501     -32.131   1.291   1.010  1.00  0.330          C  
ATOM   7766  O   ILE B 501     -31.929   0.170   0.528  1.00  0.350          O  
ATOM   7767  CB  ILE B 501     -33.775   1.568   2.846  1.00  0.470          C  
ATOM   7768  CG1 ILE B 501     -33.978   1.543   4.350  1.00  0.470          C  
ATOM   7769  CG2 ILE B 501     -34.471   0.325   2.240  1.00  0.470          C  
ATOM   7770  CD1 ILE B 501     -35.363   1.951   4.774  1.00  0.470          C  
ATOM   7771  H   ILE B 501     -31.999   3.439   3.336  1.00  0.370          H  
ATOM   7772  HA  ILE B 501     -31.909   0.568   2.998  1.00  0.420          H  
ATOM   7773  HB  ILE B 501     -34.195   2.496   2.444  1.00  0.570          H  
ATOM   7774 1HG1 ILE B 501     -33.776   0.549   4.714  1.00  0.570          H  
ATOM   7775 2HG1 ILE B 501     -33.268   2.227   4.815  1.00  0.570          H  
ATOM   7776 1HG2 ILE B 501     -35.527   0.337   2.459  1.00  0.570          H  
ATOM   7777 2HG2 ILE B 501     -34.340   0.311   1.171  1.00  0.570          H  
ATOM   7778 3HG2 ILE B 501     -34.033  -0.580   2.659  1.00  0.570          H  
ATOM   7779 1HD1 ILE B 501     -35.435   1.921   5.851  1.00  0.570          H  
ATOM   7780 2HD1 ILE B 501     -35.555   2.971   4.436  1.00  0.570          H  
ATOM   7781 3HD1 ILE B 501     -36.113   1.300   4.366  1.00  0.570          H  
ATOM   7782  N   PHE B 502     -32.282   2.386   0.248  1.00  0.330          N  
ATOM   7783  CA  PHE B 502     -32.160   2.314  -1.201  1.00  0.340          C  
ATOM   7784  C   PHE B 502     -30.774   1.807  -1.559  1.00  0.320          C  
ATOM   7785  O   PHE B 502     -30.623   0.953  -2.438  1.00  0.360          O  
ATOM   7786  CB  PHE B 502     -32.325   3.693  -1.846  1.00  0.470          C  
ATOM   7787  CG  PHE B 502     -33.711   4.252  -2.064  1.00  0.470          C  
ATOM   7788  CD1 PHE B 502     -34.624   4.454  -1.039  1.00  0.470          C  
ATOM   7789  CD2 PHE B 502     -34.068   4.651  -3.332  1.00  0.470          C  
ATOM   7790  CE1 PHE B 502     -35.853   5.029  -1.288  1.00  0.470          C  
ATOM   7791  CE2 PHE B 502     -35.288   5.212  -3.575  1.00  0.470          C  
ATOM   7792  CZ  PHE B 502     -36.182   5.404  -2.552  1.00  0.470          C  
ATOM   7793  H   PHE B 502     -32.459   3.295   0.683  1.00  0.400          H  
ATOM   7794  HA  PHE B 502     -32.908   1.623  -1.590  1.00  0.410          H  
ATOM   7795 1HB  PHE B 502     -31.780   4.417  -1.240  1.00  0.570          H  
ATOM   7796 2HB  PHE B 502     -31.843   3.665  -2.803  1.00  0.570          H  
ATOM   7797  HD1 PHE B 502     -34.382   4.160  -0.030  1.00  0.570          H  
ATOM   7798  HD2 PHE B 502     -33.361   4.513  -4.149  1.00  0.570          H  
ATOM   7799  HE1 PHE B 502     -36.561   5.184  -0.465  1.00  0.570          H  
ATOM   7800  HE2 PHE B 502     -35.548   5.511  -4.579  1.00  0.570          H  
ATOM   7801  HZ  PHE B 502     -37.145   5.859  -2.746  1.00  0.570          H  
ATOM   7802  N   GLY B 503     -29.763   2.327  -0.849  1.00  0.290          N  
ATOM   7803  CA  GLY B 503     -28.378   1.979  -1.034  1.00  0.290          C  
ATOM   7804  C   GLY B 503     -28.170   0.513  -0.791  1.00  0.270          C  
ATOM   7805  O   GLY B 503     -27.577  -0.174  -1.623  1.00  0.300          O  
ATOM   7806  H   GLY B 503     -29.943   3.055  -0.159  1.00  0.350          H  
ATOM   7807 1HA  GLY B 503     -28.061   2.241  -2.043  1.00  0.350          H  
ATOM   7808 2HA  GLY B 503     -27.774   2.561  -0.337  1.00  0.350          H  
ATOM   7809  N   GLY B 504     -28.622   0.024   0.360  1.00  0.290          N  
ATOM   7810  CA  GLY B 504     -28.439  -1.366   0.706  1.00  0.330          C  
ATOM   7811  C   GLY B 504     -29.111  -2.292  -0.268  1.00  0.310          C  
ATOM   7812  O   GLY B 504     -28.547  -3.322  -0.643  1.00  0.320          O  
ATOM   7813  H   GLY B 504     -29.085   0.640   1.036  1.00  0.350          H  
ATOM   7814 1HA  GLY B 504     -27.375  -1.579   0.735  1.00  0.400          H  
ATOM   7815 2HA  GLY B 504     -28.827  -1.541   1.697  1.00  0.400          H  
ATOM   7816  N   LEU B 505     -30.296  -1.933  -0.741  1.00  0.330          N  
ATOM   7817  CA  LEU B 505     -30.931  -2.824  -1.672  1.00  0.340          C  
ATOM   7818  C   LEU B 505     -30.139  -2.856  -2.974  1.00  0.350          C  
ATOM   7819  O   LEU B 505     -29.790  -3.932  -3.478  1.00  0.380          O  
ATOM   7820  CB  LEU B 505     -32.371  -2.360  -1.913  1.00  0.470          C  
ATOM   7821  CG  LEU B 505     -33.235  -3.203  -2.846  1.00  0.470          C  
ATOM   7822  CD1 LEU B 505     -33.318  -4.647  -2.290  1.00  0.470          C  
ATOM   7823  CD2 LEU B 505     -34.638  -2.553  -2.900  1.00  0.470          C  
ATOM   7824  H   LEU B 505     -30.778  -1.092  -0.399  1.00  0.400          H  
ATOM   7825  HA  LEU B 505     -30.922  -3.816  -1.234  1.00  0.410          H  
ATOM   7826 1HB  LEU B 505     -32.878  -2.273  -0.963  1.00  0.570          H  
ATOM   7827 2HB  LEU B 505     -32.320  -1.354  -2.341  1.00  0.570          H  
ATOM   7828  HG  LEU B 505     -32.801  -3.233  -3.847  1.00  0.570          H  
ATOM   7829 1HD1 LEU B 505     -33.933  -5.274  -2.891  1.00  0.570          H  
ATOM   7830 2HD1 LEU B 505     -32.335  -5.103  -2.245  1.00  0.570          H  
ATOM   7831 3HD1 LEU B 505     -33.736  -4.590  -1.311  1.00  0.570          H  
ATOM   7832 1HD2 LEU B 505     -35.279  -3.125  -3.551  1.00  0.570          H  
ATOM   7833 2HD2 LEU B 505     -35.073  -2.524  -1.894  1.00  0.570          H  
ATOM   7834 3HD2 LEU B 505     -34.556  -1.537  -3.286  1.00  0.570          H  
ATOM   7835  N   ALA B 506     -29.770  -1.673  -3.474  1.00  0.350          N  
ATOM   7836  CA  ALA B 506     -29.039  -1.534  -4.725  1.00  0.400          C  
ATOM   7837  C   ALA B 506     -27.697  -2.264  -4.697  1.00  0.450          C  
ATOM   7838  O   ALA B 506     -27.292  -2.910  -5.665  1.00  0.620          O  
ATOM   7839  CB  ALA B 506     -28.797  -0.051  -4.993  1.00  0.540          C  
ATOM   7840  H   ALA B 506     -30.046  -0.817  -2.986  1.00  0.420          H  
ATOM   7841  HA  ALA B 506     -29.646  -1.957  -5.518  1.00  0.480          H  
ATOM   7842 1HB  ALA B 506     -28.269   0.082  -5.907  1.00  0.650          H  
ATOM   7843 2HB  ALA B 506     -29.755   0.469  -5.041  1.00  0.650          H  
ATOM   7844 3HB  ALA B 506     -28.202   0.366  -4.179  1.00  0.650          H  
ATOM   7845  N   THR B 507     -27.045  -2.234  -3.546  1.00  0.350          N  
ATOM   7846  CA  THR B 507     -25.728  -2.813  -3.370  1.00  0.390          C  
ATOM   7847  C   THR B 507     -25.718  -4.187  -2.691  1.00  0.390          C  
ATOM   7848  O   THR B 507     -24.667  -4.641  -2.233  1.00  0.450          O  
ATOM   7849  CB  THR B 507     -24.816  -1.844  -2.586  1.00  0.530          C  
ATOM   7850  OG1 THR B 507     -25.361  -1.580  -1.284  1.00  0.530          O  
ATOM   7851  CG2 THR B 507     -24.649  -0.508  -3.320  1.00  0.530          C  
ATOM   7852  H   THR B 507     -27.442  -1.687  -2.781  1.00  0.420          H  
ATOM   7853  HA  THR B 507     -25.298  -2.941  -4.360  1.00  0.470          H  
ATOM   7854  HB  THR B 507     -23.844  -2.303  -2.475  1.00  0.640          H  
ATOM   7855  HG1 THR B 507     -26.204  -1.099  -1.382  1.00  0.640          H  
ATOM   7856 1HG2 THR B 507     -23.993   0.130  -2.740  1.00  0.640          H  
ATOM   7857 2HG2 THR B 507     -24.226  -0.673  -4.296  1.00  0.640          H  
ATOM   7858 3HG2 THR B 507     -25.619  -0.028  -3.426  1.00  0.640          H  
ATOM   7859  N   ASN B 508     -26.871  -4.852  -2.580  1.00  0.390          N  
ATOM   7860  CA  ASN B 508     -26.927  -6.181  -1.963  1.00  0.440          C  
ATOM   7861  C   ASN B 508     -26.341  -6.210  -0.557  1.00  0.410          C  
ATOM   7862  O   ASN B 508     -25.656  -7.167  -0.197  1.00  0.450          O  
ATOM   7863  CB  ASN B 508     -26.191  -7.201  -2.854  1.00  0.600          C  
ATOM   7864  CG  ASN B 508     -26.468  -8.683  -2.519  1.00  0.600          C  
ATOM   7865  OD1 ASN B 508     -27.552  -9.025  -2.027  1.00  0.600          O  
ATOM   7866  ND2 ASN B 508     -25.507  -9.585  -2.796  1.00  0.600          N  
ATOM   7867  H   ASN B 508     -27.743  -4.442  -2.934  1.00  0.470          H  
ATOM   7868  HA  ASN B 508     -27.977  -6.469  -1.880  1.00  0.530          H  
ATOM   7869 1HB  ASN B 508     -26.488  -7.021  -3.879  1.00  0.720          H  
ATOM   7870 2HB  ASN B 508     -25.115  -7.040  -2.798  1.00  0.720          H  
ATOM   7871 1HD2 ASN B 508     -25.665 -10.545  -2.588  1.00  0.720          H  
ATOM   7872 2HD2 ASN B 508     -24.615  -9.339  -3.243  1.00  0.720          H  
ATOM   7873  N   ALA B 509     -26.599  -5.176   0.241  1.00  0.370          N  
ATOM   7874  CA  ALA B 509     -26.108  -5.154   1.607  1.00  0.370          C  
ATOM   7875  C   ALA B 509     -26.801  -6.248   2.376  1.00  0.400          C  
ATOM   7876  O   ALA B 509     -27.973  -6.515   2.130  1.00  0.430          O  
ATOM   7877  CB  ALA B 509     -26.341  -3.805   2.276  1.00  0.520          C  
ATOM   7878  H   ALA B 509     -27.178  -4.412  -0.114  1.00  0.440          H  
ATOM   7879  HA  ALA B 509     -25.038  -5.363   1.595  1.00  0.440          H  
ATOM   7880 1HB  ALA B 509     -25.953  -3.829   3.296  1.00  0.620          H  
ATOM   7881 2HB  ALA B 509     -25.821  -3.034   1.710  1.00  0.620          H  
ATOM   7882 3HB  ALA B 509     -27.403  -3.597   2.303  1.00  0.620          H  
ATOM   7883  N   SER B 510     -26.081  -6.840   3.324  1.00  0.430          N  
ATOM   7884  CA  SER B 510     -26.576  -7.874   4.228  1.00  0.460          C  
ATOM   7885  C   SER B 510     -27.626  -7.324   5.162  1.00  0.460          C  
ATOM   7886  O   SER B 510     -28.492  -8.044   5.663  1.00  0.540          O  
ATOM   7887  CB  SER B 510     -25.453  -8.394   5.064  1.00  0.630          C  
ATOM   7888  OG  SER B 510     -24.509  -9.057   4.280  1.00  0.630          O  
ATOM   7889  H   SER B 510     -25.116  -6.538   3.423  1.00  0.520          H  
ATOM   7890  HA  SER B 510     -27.009  -8.679   3.635  1.00  0.550          H  
ATOM   7891 1HB  SER B 510     -24.989  -7.555   5.576  1.00  0.760          H  
ATOM   7892 2HB  SER B 510     -25.842  -9.069   5.825  1.00  0.760          H  
ATOM   7893  HG  SER B 510     -23.815  -9.319   4.890  1.00  0.760          H  
ATOM   7894  N   PHE B 511     -27.509  -6.047   5.469  1.00  0.430          N  
ATOM   7895  CA  PHE B 511     -28.493  -5.455   6.363  1.00  0.440          C  
ATOM   7896  C   PHE B 511     -28.542  -3.939   6.227  1.00  0.400          C  
ATOM   7897  O   PHE B 511     -27.525  -3.310   5.902  1.00  0.390          O  
ATOM   7898  CB  PHE B 511     -28.162  -5.856   7.805  1.00  0.610          C  
ATOM   7899  CG  PHE B 511     -29.285  -5.732   8.767  1.00  0.610          C  
ATOM   7900  CD1 PHE B 511     -30.231  -6.739   8.837  1.00  0.610          C  
ATOM   7901  CD2 PHE B 511     -29.410  -4.642   9.604  1.00  0.610          C  
ATOM   7902  CE1 PHE B 511     -31.273  -6.671   9.721  1.00  0.610          C  
ATOM   7903  CE2 PHE B 511     -30.459  -4.570  10.491  1.00  0.610          C  
ATOM   7904  CZ  PHE B 511     -31.387  -5.583  10.549  1.00  0.610          C  
ATOM   7905  H   PHE B 511     -26.707  -5.531   5.085  1.00  0.520          H  
ATOM   7906  HA  PHE B 511     -29.477  -5.847   6.098  1.00  0.530          H  
ATOM   7907 1HB  PHE B 511     -27.819  -6.888   7.826  1.00  0.730          H  
ATOM   7908 2HB  PHE B 511     -27.355  -5.262   8.161  1.00  0.730          H  
ATOM   7909  HD1 PHE B 511     -30.138  -7.598   8.173  1.00  0.730          H  
ATOM   7910  HD2 PHE B 511     -28.673  -3.840   9.557  1.00  0.730          H  
ATOM   7911  HE1 PHE B 511     -32.010  -7.480   9.764  1.00  0.730          H  
ATOM   7912  HE2 PHE B 511     -30.564  -3.718  11.150  1.00  0.730          H  
ATOM   7913  HZ  PHE B 511     -32.214  -5.521  11.253  1.00  0.730          H  
ATOM   7914  N   VAL B 512     -29.716  -3.356   6.491  1.00  0.420          N  
ATOM   7915  CA  VAL B 512     -29.847  -1.904   6.578  1.00  0.450          C  
ATOM   7916  C   VAL B 512     -30.451  -1.503   7.930  1.00  0.500          C  
ATOM   7917  O   VAL B 512     -31.511  -2.002   8.315  1.00  0.560          O  
ATOM   7918  CB  VAL B 512     -30.707  -1.357   5.404  1.00  0.620          C  
ATOM   7919  CG1 VAL B 512     -29.977  -1.600   4.099  1.00  0.620          C  
ATOM   7920  CG2 VAL B 512     -32.091  -2.024   5.349  1.00  0.620          C  
ATOM   7921  H   VAL B 512     -30.525  -3.928   6.691  1.00  0.500          H  
ATOM   7922  HA  VAL B 512     -28.859  -1.460   6.502  1.00  0.540          H  
ATOM   7923  HB  VAL B 512     -30.832  -0.285   5.524  1.00  0.740          H  
ATOM   7924 1HG1 VAL B 512     -30.555  -1.201   3.273  1.00  0.740          H  
ATOM   7925 2HG1 VAL B 512     -29.008  -1.104   4.136  1.00  0.740          H  
ATOM   7926 3HG1 VAL B 512     -29.830  -2.664   3.945  1.00  0.740          H  
ATOM   7927 1HG2 VAL B 512     -32.644  -1.617   4.510  1.00  0.740          H  
ATOM   7928 2HG2 VAL B 512     -31.983  -3.090   5.221  1.00  0.740          H  
ATOM   7929 3HG2 VAL B 512     -32.650  -1.834   6.255  1.00  0.740          H  
ATOM   7930  N   VAL B 513     -29.812  -0.559   8.619  1.00  0.500          N  
ATOM   7931  CA  VAL B 513     -30.346  -0.092   9.896  1.00  0.530          C  
ATOM   7932  C   VAL B 513     -31.076   1.247   9.697  1.00  0.490          C  
ATOM   7933  O   VAL B 513     -30.457   2.276   9.389  1.00  0.480          O  
ATOM   7934  CB  VAL B 513     -29.203   0.063  10.926  1.00  0.730          C  
ATOM   7935  CG1 VAL B 513     -29.720   0.526  12.233  1.00  0.730          C  
ATOM   7936  CG2 VAL B 513     -28.480  -1.251  11.101  1.00  0.730          C  
ATOM   7937  H   VAL B 513     -28.911  -0.223   8.259  1.00  0.600          H  
ATOM   7938  HA  VAL B 513     -31.058  -0.829  10.271  1.00  0.640          H  
ATOM   7939  HB  VAL B 513     -28.535   0.811  10.576  1.00  0.880          H  
ATOM   7940 1HG1 VAL B 513     -28.894   0.655  12.928  1.00  0.880          H  
ATOM   7941 2HG1 VAL B 513     -30.241   1.463  12.111  1.00  0.880          H  
ATOM   7942 3HG1 VAL B 513     -30.400  -0.216  12.618  1.00  0.880          H  
ATOM   7943 1HG2 VAL B 513     -27.670  -1.131  11.821  1.00  0.880          H  
ATOM   7944 2HG2 VAL B 513     -29.173  -1.987  11.468  1.00  0.880          H  
ATOM   7945 3HG2 VAL B 513     -28.070  -1.575  10.142  1.00  0.880          H  
ATOM   7946  N   THR B 514     -32.398   1.221   9.905  1.00  0.510          N  
ATOM   7947  CA  THR B 514     -33.283   2.369   9.681  1.00  0.520          C  
ATOM   7948  C   THR B 514     -33.982   2.998  10.889  1.00  0.580          C  
ATOM   7949  O   THR B 514     -34.634   2.344  11.707  1.00  0.580          O  
ATOM   7950  CB  THR B 514     -34.395   2.046   8.683  1.00  0.720          C  
ATOM   7951  OG1 THR B 514     -35.274   3.189   8.636  1.00  0.720          O  
ATOM   7952  CG2 THR B 514     -35.188   0.806   9.088  1.00  0.720          C  
ATOM   7953  H   THR B 514     -32.798   0.338  10.183  1.00  0.610          H  
ATOM   7954  HA  THR B 514     -32.672   3.151   9.231  1.00  0.620          H  
ATOM   7955  HB  THR B 514     -33.955   1.889   7.700  1.00  0.870          H  
ATOM   7956  HG1 THR B 514     -35.884   3.131   7.857  1.00  0.870          H  
ATOM   7957 1HG2 THR B 514     -35.963   0.640   8.355  1.00  0.870          H  
ATOM   7958 2HG2 THR B 514     -34.529  -0.059   9.118  1.00  0.870          H  
ATOM   7959 3HG2 THR B 514     -35.648   0.939  10.054  1.00  0.870          H  
ATOM   7960  N   SER B 515     -33.932   4.311  10.917  1.00  0.680          N  
ATOM   7961  CA  SER B 515     -34.524   5.168  11.930  1.00  0.760          C  
ATOM   7962  C   SER B 515     -36.052   5.097  12.029  1.00  0.760          C  
ATOM   7963  O   SER B 515     -36.630   5.595  13.000  1.00  0.820          O  
ATOM   7964  CB  SER B 515     -34.154   6.593  11.612  1.00  1.030          C  
ATOM   7965  OG  SER B 515     -34.738   6.955  10.388  1.00  1.030          O  
ATOM   7966  H   SER B 515     -33.406   4.769  10.191  1.00  0.820          H  
ATOM   7967  HA  SER B 515     -34.101   4.886  12.895  1.00  0.910          H  
ATOM   7968 1HB  SER B 515     -34.520   7.249  12.399  1.00  1.240          H  
ATOM   7969 2HB  SER B 515     -33.068   6.708  11.563  1.00  1.240          H  
ATOM   7970  HG  SER B 515     -34.724   7.925  10.352  1.00  1.240          H  
ATOM   7971  N   LYS B 516     -36.719   4.543  11.011  1.00  0.740          N  
ATOM   7972  CA  LYS B 516     -38.176   4.482  10.997  1.00  0.780          C  
ATOM   7973  C   LYS B 516     -38.786   3.099  11.250  1.00  0.800          C  
ATOM   7974  O   LYS B 516     -39.981   2.919  11.014  1.00  0.860          O  
ATOM   7975  CB  LYS B 516     -38.725   5.030   9.677  1.00  1.080          C  
ATOM   7976  CG  LYS B 516     -38.369   6.496   9.348  1.00  1.080          C  
ATOM   7977  CD  LYS B 516     -38.974   7.493  10.340  1.00  1.080          C  
ATOM   7978  CE  LYS B 516     -38.737   8.938   9.898  1.00  1.080          C  
ATOM   7979  NZ  LYS B 516     -39.231   9.916  10.911  1.00  1.080          N  
ATOM   7980  H   LYS B 516     -36.197   4.125  10.238  1.00  0.890          H  
ATOM   7981  HA  LYS B 516     -38.539   5.117  11.802  1.00  0.940          H  
ATOM   7982 1HB  LYS B 516     -38.339   4.419   8.883  1.00  1.290          H  
ATOM   7983 2HB  LYS B 516     -39.809   4.934   9.662  1.00  1.290          H  
ATOM   7984 1HG  LYS B 516     -37.283   6.601   9.370  1.00  1.290          H  
ATOM   7985 2HG  LYS B 516     -38.710   6.736   8.345  1.00  1.290          H  
ATOM   7986 1HD  LYS B 516     -40.047   7.318  10.436  1.00  1.290          H  
ATOM   7987 2HD  LYS B 516     -38.507   7.364  11.317  1.00  1.290          H  
ATOM   7988 1HE  LYS B 516     -37.668   9.097   9.740  1.00  1.290          H  
ATOM   7989 2HE  LYS B 516     -39.264   9.112   8.957  1.00  1.290          H  
ATOM   7990 1HZ  LYS B 516     -39.059  10.858  10.584  1.00  1.290          H  
ATOM   7991 2HZ  LYS B 516     -40.223   9.788  11.068  1.00  1.290          H  
ATOM   7992 3HZ  LYS B 516     -38.736   9.768  11.778  1.00  1.290          H  
ATOM   7993  N   ASN B 517     -38.007   2.127  11.740  1.00  0.790          N  
ATOM   7994  CA  ASN B 517     -38.609   0.808  11.971  1.00  0.850          C  
ATOM   7995  C   ASN B 517     -38.064   0.185  13.260  1.00  0.900          C  
ATOM   7996  O   ASN B 517     -37.301   0.818  13.989  1.00  1.010          O  
ATOM   7997  CB  ASN B 517     -38.401  -0.074  10.739  1.00  1.170          C  
ATOM   7998  CG  ASN B 517     -39.507  -1.110  10.533  1.00  1.170          C  
ATOM   7999  OD1 ASN B 517     -39.916  -1.803  11.471  1.00  1.170          O  
ATOM   8000  ND2 ASN B 517     -40.007  -1.198   9.334  1.00  1.170          N  
ATOM   8001  H   ASN B 517     -37.014   2.300  11.916  1.00  0.950          H  
ATOM   8002  HA  ASN B 517     -39.680   0.929  12.112  1.00  1.020          H  
ATOM   8003 1HB  ASN B 517     -38.344   0.556   9.849  1.00  1.400          H  
ATOM   8004 2HB  ASN B 517     -37.452  -0.600  10.831  1.00  1.400          H  
ATOM   8005 1HD2 ASN B 517     -40.744  -1.849   9.147  1.00  1.400          H  
ATOM   8006 2HD2 ASN B 517     -39.669  -0.599   8.607  1.00  1.400          H  
ATOM   8007  N   SER B 518     -38.510  -1.029  13.589  1.00  0.920          N  
ATOM   8008  CA  SER B 518     -38.076  -1.661  14.825  1.00  1.040          C  
ATOM   8009  C   SER B 518     -36.723  -2.309  14.644  1.00  0.990          C  
ATOM   8010  O   SER B 518     -36.563  -3.362  14.018  1.00  1.140          O  
ATOM   8011  CB  SER B 518     -39.073  -2.702  15.273  1.00  1.410          C  
ATOM   8012  OG  SER B 518     -38.605  -3.371  16.414  1.00  1.410          O  
ATOM   8013  H   SER B 518     -39.153  -1.508  12.975  1.00  1.100          H  
ATOM   8014  HA  SER B 518     -37.992  -0.900  15.598  1.00  1.250          H  
ATOM   8015 1HB  SER B 518     -40.026  -2.224  15.491  1.00  1.690          H  
ATOM   8016 2HB  SER B 518     -39.239  -3.417  14.467  1.00  1.690          H  
ATOM   8017  HG  SER B 518     -39.290  -3.999  16.652  1.00  1.690          H  
ATOM   8018  N   LEU B 519     -35.725  -1.676  15.222  1.00  1.070          N  
ATOM   8019  CA  LEU B 519     -34.360  -2.113  15.037  1.00  1.150          C  
ATOM   8020  C   LEU B 519     -33.926  -3.177  16.009  1.00  1.040          C  
ATOM   8021  O   LEU B 519     -33.139  -2.953  16.929  1.00  1.540          O  
ATOM   8022  CB  LEU B 519     -33.432  -0.910  15.061  1.00  1.580          C  
ATOM   8023  CG  LEU B 519     -33.673   0.144  14.008  1.00  1.580          C  
ATOM   8024  CD1 LEU B 519     -32.667   1.286  14.238  1.00  1.580          C  
ATOM   8025  CD2 LEU B 519     -33.533  -0.499  12.611  1.00  1.580          C  
ATOM   8026  H   LEU B 519     -35.924  -0.839  15.755  1.00  1.280          H  
ATOM   8027  HA  LEU B 519     -34.289  -2.591  14.069  1.00  1.380          H  
ATOM   8028 1HB  LEU B 519     -33.459  -0.443  16.043  1.00  1.890          H  
ATOM   8029 2HB  LEU B 519     -32.461  -1.247  14.861  1.00  1.890          H  
ATOM   8030  HG  LEU B 519     -34.679   0.564  14.098  1.00  1.890          H  
ATOM   8031 1HD1 LEU B 519     -32.817   2.064  13.490  1.00  1.890          H  
ATOM   8032 2HD1 LEU B 519     -32.827   1.704  15.229  1.00  1.890          H  
ATOM   8033 3HD1 LEU B 519     -31.664   0.911  14.175  1.00  1.890          H  
ATOM   8034 1HD2 LEU B 519     -33.694   0.233  11.893  1.00  1.890          H  
ATOM   8035 2HD2 LEU B 519     -32.548  -0.918  12.493  1.00  1.890          H  
ATOM   8036 3HD2 LEU B 519     -34.271  -1.269  12.457  1.00  1.890          H  
ATOM   8037  N   ASP B 520     -34.431  -4.360  15.777  1.00  0.900          N  
ATOM   8038  CA  ASP B 520     -34.117  -5.497  16.615  1.00  1.020          C  
ATOM   8039  C   ASP B 520     -32.735  -6.031  16.239  1.00  0.920          C  
ATOM   8040  O   ASP B 520     -32.542  -6.536  15.122  1.00  0.830          O  
ATOM   8041  CB  ASP B 520     -35.148  -6.616  16.485  1.00  1.380          C  
ATOM   8042  CG  ASP B 520     -34.864  -7.750  17.474  1.00  1.380          C  
ATOM   8043  OD1 ASP B 520     -33.853  -7.649  18.173  1.00  1.380          O  
ATOM   8044  OD2 ASP B 520     -35.601  -8.700  17.521  1.00  1.380          O  
ATOM   8045  H   ASP B 520     -35.100  -4.418  15.001  1.00  1.080          H  
ATOM   8046  HA  ASP B 520     -34.092  -5.169  17.655  1.00  1.220          H  
ATOM   8047 1HB  ASP B 520     -36.146  -6.213  16.674  1.00  1.660          H  
ATOM   8048 2HB  ASP B 520     -35.142  -7.010  15.469  1.00  1.660          H  
ATOM   8049  N   LEU B 521     -31.772  -5.919  17.156  1.00  1.010          N  
ATOM   8050  CA  LEU B 521     -30.400  -6.358  16.904  1.00  1.000          C  
ATOM   8051  C   LEU B 521     -30.334  -7.844  16.601  1.00  0.910          C  
ATOM   8052  O   LEU B 521     -29.358  -8.303  16.005  1.00  0.870          O  
ATOM   8053  CB  LEU B 521     -29.471  -6.038  18.082  1.00  1.400          C  
ATOM   8054  CG  LEU B 521     -29.121  -4.545  18.313  1.00  1.400          C  
ATOM   8055  CD1 LEU B 521     -28.380  -4.393  19.619  1.00  1.400          C  
ATOM   8056  CD2 LEU B 521     -28.217  -4.032  17.169  1.00  1.400          C  
ATOM   8057  H   LEU B 521     -32.018  -5.514  18.050  1.00  1.210          H  
ATOM   8058  HA  LEU B 521     -30.045  -5.833  16.022  1.00  1.200          H  
ATOM   8059 1HB  LEU B 521     -29.945  -6.408  18.990  1.00  1.680          H  
ATOM   8060 2HB  LEU B 521     -28.546  -6.582  17.939  1.00  1.680          H  
ATOM   8061  HG  LEU B 521     -30.033  -3.960  18.359  1.00  1.680          H  
ATOM   8062 1HD1 LEU B 521     -28.139  -3.340  19.774  1.00  1.680          H  
ATOM   8063 2HD1 LEU B 521     -29.003  -4.746  20.441  1.00  1.680          H  
ATOM   8064 3HD1 LEU B 521     -27.457  -4.974  19.587  1.00  1.680          H  
ATOM   8065 1HD2 LEU B 521     -27.963  -2.993  17.356  1.00  1.680          H  
ATOM   8066 2HD2 LEU B 521     -27.314  -4.607  17.132  1.00  1.680          H  
ATOM   8067 3HD2 LEU B 521     -28.716  -4.105  16.213  1.00  1.680          H  
ATOM   8068  N   ASN B 522     -31.359  -8.599  17.014  1.00  0.960          N  
ATOM   8069  CA  ASN B 522     -31.385 -10.017  16.713  1.00  0.980          C  
ATOM   8070  C   ASN B 522     -31.594 -10.192  15.210  1.00  0.890          C  
ATOM   8071  O   ASN B 522     -31.121 -11.166  14.632  1.00  0.930          O  
ATOM   8072  CB  ASN B 522     -32.489 -10.709  17.471  1.00  1.360          C  
ATOM   8073  CG  ASN B 522     -32.201 -10.826  18.928  1.00  1.360          C  
ATOM   8074  OD1 ASN B 522     -31.473 -11.722  19.380  1.00  1.360          O  
ATOM   8075  ND2 ASN B 522     -32.747  -9.911  19.686  1.00  1.360          N  
ATOM   8076  H   ASN B 522     -32.151  -8.162  17.512  1.00  1.150          H  
ATOM   8077  HA  ASN B 522     -30.424 -10.459  16.979  1.00  1.180          H  
ATOM   8078 1HB  ASN B 522     -33.418 -10.166  17.339  1.00  1.640          H  
ATOM   8079 2HB  ASN B 522     -32.637 -11.705  17.060  1.00  1.640          H  
ATOM   8080 1HD2 ASN B 522     -32.598  -9.916  20.672  1.00  1.640          H  
ATOM   8081 2HD2 ASN B 522     -33.316  -9.176  19.255  1.00  1.640          H  
ATOM   8082  N   GLY B 523     -32.305  -9.246  14.566  1.00  0.860          N  
ATOM   8083  CA  GLY B 523     -32.548  -9.287  13.132  1.00  0.860          C  
ATOM   8084  C   GLY B 523     -31.211  -9.137  12.449  1.00  0.770          C  
ATOM   8085  O   GLY B 523     -30.890  -9.857  11.496  1.00  0.800          O  
ATOM   8086  H   GLY B 523     -32.671  -8.438  15.062  1.00  1.030          H  
ATOM   8087 1HA  GLY B 523     -33.020 -10.229  12.853  1.00  1.030          H  
ATOM   8088 2HA  GLY B 523     -33.213  -8.470  12.848  1.00  1.030          H  
ATOM   8089  N   PHE B 524     -30.436  -8.170  12.945  1.00  0.710          N  
ATOM   8090  CA  PHE B 524     -29.100  -7.928  12.423  1.00  0.670          C  
ATOM   8091  C   PHE B 524     -28.206  -9.140  12.557  1.00  0.670          C  
ATOM   8092  O   PHE B 524     -27.615  -9.581  11.567  1.00  0.670          O  
ATOM   8093  CB  PHE B 524     -28.433  -6.736  13.102  1.00  0.950          C  
ATOM   8094  CG  PHE B 524     -26.981  -6.619  12.763  1.00  0.950          C  
ATOM   8095  CD1 PHE B 524     -26.567  -6.212  11.510  1.00  0.950          C  
ATOM   8096  CD2 PHE B 524     -26.008  -6.926  13.725  1.00  0.950          C  
ATOM   8097  CE1 PHE B 524     -25.231  -6.120  11.212  1.00  0.950          C  
ATOM   8098  CE2 PHE B 524     -24.668  -6.826  13.430  1.00  0.950          C  
ATOM   8099  CZ  PHE B 524     -24.275  -6.419  12.168  1.00  0.950          C  
ATOM   8100  H   PHE B 524     -30.831  -7.606  13.704  1.00  0.850          H  
ATOM   8101  HA  PHE B 524     -29.183  -7.700  11.365  1.00  0.800          H  
ATOM   8102 1HB  PHE B 524     -28.933  -5.817  12.809  1.00  1.140          H  
ATOM   8103 2HB  PHE B 524     -28.521  -6.828  14.176  1.00  1.140          H  
ATOM   8104  HD1 PHE B 524     -27.302  -5.978  10.756  1.00  1.140          H  
ATOM   8105  HD2 PHE B 524     -26.321  -7.251  14.723  1.00  1.140          H  
ATOM   8106  HE1 PHE B 524     -24.933  -5.818  10.223  1.00  1.140          H  
ATOM   8107  HE2 PHE B 524     -23.925  -7.070  14.191  1.00  1.140          H  
ATOM   8108  HZ  PHE B 524     -23.218  -6.340  11.926  1.00  1.140          H  
ATOM   8109  N   GLU B 525     -28.094  -9.698  13.764  1.00  0.730          N  
ATOM   8110  CA  GLU B 525     -27.209 -10.840  13.917  1.00  0.790          C  
ATOM   8111  C   GLU B 525     -27.667 -12.039  13.100  1.00  0.820          C  
ATOM   8112  O   GLU B 525     -26.826 -12.754  12.548  1.00  0.830          O  
ATOM   8113  CB  GLU B 525     -27.028 -11.229  15.379  1.00  1.080          C  
ATOM   8114  CG  GLU B 525     -26.199 -10.232  16.184  1.00  1.080          C  
ATOM   8115  CD  GLU B 525     -25.970 -10.691  17.583  1.00  1.080          C  
ATOM   8116  OE1 GLU B 525     -26.598 -11.653  17.968  1.00  1.080          O  
ATOM   8117  OE2 GLU B 525     -25.157 -10.097  18.267  1.00  1.080          O  
ATOM   8118  H   GLU B 525     -28.606  -9.310  14.564  1.00  0.880          H  
ATOM   8119  HA  GLU B 525     -26.229 -10.545  13.544  1.00  0.950          H  
ATOM   8120 1HB  GLU B 525     -28.011 -11.308  15.851  1.00  1.300          H  
ATOM   8121 2HB  GLU B 525     -26.548 -12.208  15.442  1.00  1.300          H  
ATOM   8122 1HG  GLU B 525     -25.238 -10.081  15.694  1.00  1.300          H  
ATOM   8123 2HG  GLU B 525     -26.722  -9.276  16.201  1.00  1.300          H  
ATOM   8124  N   LYS B 526     -28.978 -12.285  13.005  1.00  0.850          N  
ATOM   8125  CA  LYS B 526     -29.425 -13.401  12.195  1.00  0.910          C  
ATOM   8126  C   LYS B 526     -29.057 -13.169  10.738  1.00  0.870          C  
ATOM   8127  O   LYS B 526     -28.628 -14.111  10.066  1.00  0.930          O  
ATOM   8128  CB  LYS B 526     -30.919 -13.648  12.357  1.00  1.250          C  
ATOM   8129  CG  LYS B 526     -31.297 -14.250  13.709  1.00  1.250          C  
ATOM   8130  CD  LYS B 526     -32.800 -14.431  13.840  1.00  1.250          C  
ATOM   8131  CE  LYS B 526     -33.171 -15.016  15.199  1.00  1.250          C  
ATOM   8132  NZ  LYS B 526     -34.645 -15.174  15.355  1.00  1.250          N  
ATOM   8133  H   LYS B 526     -29.665 -11.714  13.507  1.00  1.020          H  
ATOM   8134  HA  LYS B 526     -28.904 -14.295  12.530  1.00  1.090          H  
ATOM   8135 1HB  LYS B 526     -31.449 -12.697  12.254  1.00  1.500          H  
ATOM   8136 2HB  LYS B 526     -31.270 -14.311  11.569  1.00  1.500          H  
ATOM   8137 1HG  LYS B 526     -30.814 -15.223  13.807  1.00  1.500          H  
ATOM   8138 2HG  LYS B 526     -30.937 -13.614  14.509  1.00  1.500          H  
ATOM   8139 1HD  LYS B 526     -33.285 -13.458  13.726  1.00  1.500          H  
ATOM   8140 2HD  LYS B 526     -33.161 -15.094  13.055  1.00  1.500          H  
ATOM   8141 1HE  LYS B 526     -32.697 -15.989  15.309  1.00  1.500          H  
ATOM   8142 2HE  LYS B 526     -32.801 -14.351  15.983  1.00  1.500          H  
ATOM   8143 1HZ  LYS B 526     -34.849 -15.561  16.267  1.00  1.500          H  
ATOM   8144 2HZ  LYS B 526     -35.091 -14.271  15.266  1.00  1.500          H  
ATOM   8145 3HZ  LYS B 526     -34.997 -15.795  14.641  1.00  1.500          H  
ATOM   8146  N   ALA B 527     -29.208 -11.927  10.240  1.00  0.810          N  
ATOM   8147  CA  ALA B 527     -28.843 -11.623   8.865  1.00  0.800          C  
ATOM   8148  C   ALA B 527     -27.367 -11.886   8.629  1.00  0.780          C  
ATOM   8149  O   ALA B 527     -26.998 -12.462   7.604  1.00  0.810          O  
ATOM   8150  CB  ALA B 527     -29.154 -10.174   8.541  1.00  1.120          C  
ATOM   8151  H   ALA B 527     -29.634 -11.190  10.816  1.00  0.970          H  
ATOM   8152  HA  ALA B 527     -29.418 -12.273   8.208  1.00  0.960          H  
ATOM   8153 1HB  ALA B 527     -28.895  -9.961   7.502  1.00  1.350          H  
ATOM   8154 2HB  ALA B 527     -30.218  -9.996   8.698  1.00  1.350          H  
ATOM   8155 3HB  ALA B 527     -28.580  -9.522   9.197  1.00  1.350          H  
ATOM   8156  N   VAL B 528     -26.522 -11.533   9.603  1.00  0.760          N  
ATOM   8157  CA  VAL B 528     -25.095 -11.760   9.444  1.00  0.770          C  
ATOM   8158  C   VAL B 528     -24.822 -13.254   9.389  1.00  0.790          C  
ATOM   8159  O   VAL B 528     -24.096 -13.710   8.502  1.00  0.810          O  
ATOM   8160  CB  VAL B 528     -24.278 -11.137  10.604  1.00  1.070          C  
ATOM   8161  CG1 VAL B 528     -22.791 -11.544  10.492  1.00  1.070          C  
ATOM   8162  CG2 VAL B 528     -24.412  -9.636  10.592  1.00  1.070          C  
ATOM   8163  H   VAL B 528     -26.892 -11.032  10.419  1.00  0.910          H  
ATOM   8164  HA  VAL B 528     -24.774 -11.309   8.506  1.00  0.920          H  
ATOM   8165  HB  VAL B 528     -24.660 -11.521  11.553  1.00  1.290          H  
ATOM   8166 1HG1 VAL B 528     -22.234 -11.111  11.319  1.00  1.290          H  
ATOM   8167 2HG1 VAL B 528     -22.703 -12.620  10.537  1.00  1.290          H  
ATOM   8168 3HG1 VAL B 528     -22.378 -11.188   9.552  1.00  1.290          H  
ATOM   8169 1HG2 VAL B 528     -23.846  -9.225  11.423  1.00  1.290          H  
ATOM   8170 2HG2 VAL B 528     -24.039  -9.242   9.682  1.00  1.290          H  
ATOM   8171 3HG2 VAL B 528     -25.440  -9.354  10.690  1.00  1.290          H  
ATOM   8172  N   ARG B 529     -25.409 -14.016  10.325  1.00  0.820          N  
ATOM   8173  CA  ARG B 529     -25.206 -15.456  10.371  1.00  0.880          C  
ATOM   8174  C   ARG B 529     -25.687 -16.152   9.108  1.00  0.870          C  
ATOM   8175  O   ARG B 529     -25.037 -17.090   8.643  1.00  0.920          O  
ATOM   8176  CB  ARG B 529     -25.910 -16.076  11.566  1.00  1.210          C  
ATOM   8177  CG  ARG B 529     -25.280 -15.773  12.905  1.00  1.210          C  
ATOM   8178  CD  ARG B 529     -26.032 -16.360  14.017  1.00  1.210          C  
ATOM   8179  NE  ARG B 529     -25.381 -16.117  15.299  1.00  1.210          N  
ATOM   8180  CZ  ARG B 529     -25.903 -16.389  16.503  1.00  1.210          C  
ATOM   8181  NH1 ARG B 529     -27.110 -16.914  16.637  1.00  1.210          N  
ATOM   8182  NH2 ARG B 529     -25.163 -16.117  17.546  1.00  1.210          N  
ATOM   8183  H   ARG B 529     -25.994 -13.567  11.037  1.00  0.980          H  
ATOM   8184  HA  ARG B 529     -24.138 -15.638  10.478  1.00  1.060          H  
ATOM   8185 1HB  ARG B 529     -26.936 -15.712  11.600  1.00  1.450          H  
ATOM   8186 2HB  ARG B 529     -25.947 -17.156  11.447  1.00  1.450          H  
ATOM   8187 1HG  ARG B 529     -24.250 -16.129  12.938  1.00  1.450          H  
ATOM   8188 2HG  ARG B 529     -25.299 -14.707  13.053  1.00  1.450          H  
ATOM   8189 1HD  ARG B 529     -27.023 -15.907  14.043  1.00  1.450          H  
ATOM   8190 2HD  ARG B 529     -26.118 -17.434  13.871  1.00  1.450          H  
ATOM   8191  HE  ARG B 529     -24.426 -15.710  15.313  1.00  1.450          H  
ATOM   8192 1HH1 ARG B 529     -27.667 -17.123  15.824  1.00  1.450          H  
ATOM   8193 2HH1 ARG B 529     -27.474 -17.110  17.558  1.00  1.450          H  
ATOM   8194 1HH2 ARG B 529     -24.229 -15.712  17.366  1.00  1.450          H  
ATOM   8195 2HH2 ARG B 529     -25.491 -16.292  18.481  1.00  1.450          H  
ATOM   8196  N   LYS B 530     -26.815 -15.710   8.541  1.00  0.870          N  
ATOM   8197  CA  LYS B 530     -27.305 -16.328   7.323  1.00  0.910          C  
ATOM   8198  C   LYS B 530     -26.359 -16.024   6.176  1.00  0.890          C  
ATOM   8199  O   LYS B 530     -25.981 -16.913   5.418  1.00  0.920          O  
ATOM   8200  CB  LYS B 530     -28.722 -15.852   6.985  1.00  1.260          C  
ATOM   8201  CG  LYS B 530     -29.334 -16.479   5.699  1.00  1.260          C  
ATOM   8202  CD  LYS B 530     -29.541 -17.990   5.844  1.00  1.260          C  
ATOM   8203  CE  LYS B 530     -30.230 -18.594   4.631  1.00  1.260          C  
ATOM   8204  NZ  LYS B 530     -30.303 -20.078   4.744  1.00  1.260          N  
ATOM   8205  H   LYS B 530     -27.358 -14.971   8.999  1.00  1.040          H  
ATOM   8206  HA  LYS B 530     -27.317 -17.405   7.477  1.00  1.090          H  
ATOM   8207 1HB  LYS B 530     -29.385 -16.066   7.824  1.00  1.510          H  
ATOM   8208 2HB  LYS B 530     -28.708 -14.766   6.858  1.00  1.510          H  
ATOM   8209 1HG  LYS B 530     -30.293 -16.006   5.492  1.00  1.510          H  
ATOM   8210 2HG  LYS B 530     -28.672 -16.294   4.851  1.00  1.510          H  
ATOM   8211 1HD  LYS B 530     -28.575 -18.487   5.940  1.00  1.510          H  
ATOM   8212 2HD  LYS B 530     -30.131 -18.200   6.735  1.00  1.510          H  
ATOM   8213 1HE  LYS B 530     -31.238 -18.192   4.543  1.00  1.510          H  
ATOM   8214 2HE  LYS B 530     -29.664 -18.334   3.735  1.00  1.510          H  
ATOM   8215 1HZ  LYS B 530     -30.747 -20.465   3.927  1.00  1.510          H  
ATOM   8216 2HZ  LYS B 530     -29.332 -20.440   4.824  1.00  1.510          H  
ATOM   8217 3HZ  LYS B 530     -30.825 -20.337   5.566  1.00  1.510          H  
ATOM   8218  N   VAL B 531     -25.910 -14.782   6.065  1.00  0.870          N  
ATOM   8219  CA  VAL B 531     -25.009 -14.413   4.991  1.00  0.920          C  
ATOM   8220  C   VAL B 531     -23.732 -15.230   5.037  1.00  0.940          C  
ATOM   8221  O   VAL B 531     -23.346 -15.830   4.013  1.00  1.040          O  
ATOM   8222  CB  VAL B 531     -24.734 -12.900   5.042  1.00  1.270          C  
ATOM   8223  CG1 VAL B 531     -23.598 -12.502   4.117  1.00  1.270          C  
ATOM   8224  CG2 VAL B 531     -26.008 -12.190   4.583  1.00  1.270          C  
ATOM   8225  H   VAL B 531     -26.232 -14.062   6.722  1.00  1.040          H  
ATOM   8226  HA  VAL B 531     -25.516 -14.629   4.048  1.00  1.100          H  
ATOM   8227  HB  VAL B 531     -24.478 -12.607   6.063  1.00  1.520          H  
ATOM   8228 1HG1 VAL B 531     -23.446 -11.431   4.159  1.00  1.520          H  
ATOM   8229 2HG1 VAL B 531     -22.668 -12.993   4.414  1.00  1.520          H  
ATOM   8230 3HG1 VAL B 531     -23.854 -12.787   3.124  1.00  1.520          H  
ATOM   8231 1HG2 VAL B 531     -25.871 -11.132   4.610  1.00  1.520          H  
ATOM   8232 2HG2 VAL B 531     -26.232 -12.499   3.564  1.00  1.520          H  
ATOM   8233 3HG2 VAL B 531     -26.838 -12.455   5.221  1.00  1.520          H  
ATOM   8234  N   LEU B 532     -23.172 -15.370   6.250  1.00  0.910          N  
ATOM   8235  CA  LEU B 532     -21.925 -16.082   6.465  1.00  0.990          C  
ATOM   8236  C   LEU B 532     -22.060 -17.604   6.338  1.00  1.010          C  
ATOM   8237  O   LEU B 532     -21.079 -18.330   6.512  1.00  1.020          O  
ATOM   8238  CB  LEU B 532     -21.324 -15.732   7.844  1.00  1.350          C  
ATOM   8239  CG  LEU B 532     -20.847 -14.237   8.083  1.00  1.350          C  
ATOM   8240  CD1 LEU B 532     -20.385 -14.084   9.547  1.00  1.350          C  
ATOM   8241  CD2 LEU B 532     -19.719 -13.862   7.124  1.00  1.350          C  
ATOM   8242  H   LEU B 532     -23.590 -14.877   7.045  1.00  1.090          H  
ATOM   8243  HA  LEU B 532     -21.243 -15.754   5.702  1.00  1.190          H  
ATOM   8244 1HB  LEU B 532     -22.085 -15.951   8.595  1.00  1.620          H  
ATOM   8245 2HB  LEU B 532     -20.472 -16.385   8.023  1.00  1.620          H  
ATOM   8246  HG  LEU B 532     -21.684 -13.565   7.916  1.00  1.620          H  
ATOM   8247 1HD1 LEU B 532     -20.081 -13.055   9.727  1.00  1.620          H  
ATOM   8248 2HD1 LEU B 532     -21.202 -14.342  10.218  1.00  1.620          H  
ATOM   8249 3HD1 LEU B 532     -19.544 -14.747   9.741  1.00  1.620          H  
ATOM   8250 1HD2 LEU B 532     -19.416 -12.835   7.312  1.00  1.620          H  
ATOM   8251 2HD2 LEU B 532     -18.867 -14.524   7.279  1.00  1.620          H  
ATOM   8252 3HD2 LEU B 532     -20.057 -13.947   6.096  1.00  1.620          H  
ATOM   8253  N   GLN B 533     -23.273 -18.100   6.049  1.00  1.080          N  
ATOM   8254  CA  GLN B 533     -23.470 -19.508   5.777  1.00  1.160          C  
ATOM   8255  C   GLN B 533     -22.709 -19.876   4.516  1.00  1.230          C  
ATOM   8256  O   GLN B 533     -22.212 -20.997   4.385  1.00  1.570          O  
ATOM   8257  CB  GLN B 533     -24.947 -19.844   5.573  1.00  1.590          C  
ATOM   8258  CG  GLN B 533     -25.219 -21.331   5.353  1.00  1.590          C  
ATOM   8259  CD  GLN B 533     -26.692 -21.649   5.193  1.00  1.590          C  
ATOM   8260  OE1 GLN B 533     -27.537 -20.750   5.014  1.00  1.590          O  
ATOM   8261  NE2 GLN B 533     -27.015 -22.937   5.255  1.00  1.590          N  
ATOM   8262  H   GLN B 533     -24.085 -17.487   5.958  1.00  1.300          H  
ATOM   8263  HA  GLN B 533     -23.075 -20.091   6.609  1.00  1.390          H  
ATOM   8264 1HB  GLN B 533     -25.521 -19.496   6.433  1.00  1.910          H  
ATOM   8265 2HB  GLN B 533     -25.314 -19.307   4.702  1.00  1.910          H  
ATOM   8266 1HG  GLN B 533     -24.712 -21.655   4.444  1.00  1.910          H  
ATOM   8267 2HG  GLN B 533     -24.837 -21.887   6.205  1.00  1.910          H  
ATOM   8268 1HE2 GLN B 533     -27.966 -23.230   5.157  1.00  1.910          H  
ATOM   8269 2HE2 GLN B 533     -26.300 -23.625   5.396  1.00  1.910          H  
ATOM   8270  N   PHE B 534     -22.689 -18.949   3.546  1.00  1.140          N  
ATOM   8271  CA  PHE B 534     -22.037 -19.206   2.276  1.00  1.230          C  
ATOM   8272  C   PHE B 534     -20.900 -18.216   2.012  1.00  1.290          C  
ATOM   8273  O   PHE B 534     -19.871 -18.581   1.437  1.00  1.200          O  
ATOM   8274  CB  PHE B 534     -23.077 -19.146   1.165  1.00  1.690          C  
ATOM   8275  CG  PHE B 534     -24.174 -20.120   1.341  1.00  1.690          C  
ATOM   8276  CD1 PHE B 534     -25.437 -19.690   1.685  1.00  1.690          C  
ATOM   8277  CD2 PHE B 534     -23.951 -21.475   1.181  1.00  1.690          C  
ATOM   8278  CE1 PHE B 534     -26.456 -20.584   1.857  1.00  1.690          C  
ATOM   8279  CE2 PHE B 534     -24.971 -22.376   1.356  1.00  1.690          C  
ATOM   8280  CZ  PHE B 534     -26.227 -21.928   1.693  1.00  1.690          C  
ATOM   8281  H   PHE B 534     -23.112 -18.034   3.702  1.00  1.370          H  
ATOM   8282  HA  PHE B 534     -21.607 -20.207   2.304  1.00  1.480          H  
ATOM   8283 1HB  PHE B 534     -23.509 -18.147   1.124  1.00  2.020          H  
ATOM   8284 2HB  PHE B 534     -22.620 -19.344   0.230  1.00  2.020          H  
ATOM   8285  HD1 PHE B 534     -25.627 -18.624   1.821  1.00  2.020          H  
ATOM   8286  HD2 PHE B 534     -22.953 -21.827   0.916  1.00  2.020          H  
ATOM   8287  HE1 PHE B 534     -27.449 -20.227   2.126  1.00  2.020          H  
ATOM   8288  HE2 PHE B 534     -24.790 -23.443   1.229  1.00  2.020          H  
ATOM   8289  HZ  PHE B 534     -27.042 -22.636   1.828  1.00  2.020          H  
ATOM   8290  N   GLN B 535     -21.077 -16.964   2.447  1.00  1.590          N  
ATOM   8291  CA  GLN B 535     -20.080 -15.925   2.241  1.00  1.840          C  
ATOM   8292  C   GLN B 535     -19.124 -15.947   3.417  1.00  1.130          C  
ATOM   8293  O   GLN B 535     -19.444 -16.485   4.466  1.00  1.810          O  
ATOM   8294  CB  GLN B 535     -20.741 -14.543   2.111  1.00  2.480          C  
ATOM   8295  CG  GLN B 535     -21.617 -14.405   0.893  1.00  2.480          C  
ATOM   8296  CD  GLN B 535     -22.345 -13.088   0.800  1.00  2.480          C  
ATOM   8297  OE1 GLN B 535     -21.788 -12.004   0.979  1.00  2.480          O  
ATOM   8298  NE2 GLN B 535     -23.640 -13.193   0.520  1.00  2.480          N  
ATOM   8299  H   GLN B 535     -21.938 -16.696   2.925  1.00  1.910          H  
ATOM   8300  HA  GLN B 535     -19.518 -16.143   1.335  1.00  2.210          H  
ATOM   8301 1HB  GLN B 535     -21.350 -14.356   2.989  1.00  2.970          H  
ATOM   8302 2HB  GLN B 535     -19.983 -13.768   2.072  1.00  2.970          H  
ATOM   8303 1HG  GLN B 535     -20.989 -14.488   0.013  1.00  2.970          H  
ATOM   8304 2HG  GLN B 535     -22.357 -15.203   0.905  1.00  2.970          H  
ATOM   8305 1HE2 GLN B 535     -24.216 -12.377   0.437  1.00  2.970          H  
ATOM   8306 2HE2 GLN B 535     -24.044 -14.101   0.415  1.00  2.970          H  
ATOM   8307  N   ASN B 536     -17.932 -15.405   3.247  1.00  0.890          N  
ATOM   8308  CA  ASN B 536     -17.014 -15.303   4.376  1.00  1.320          C  
ATOM   8309  C   ASN B 536     -16.967 -13.882   4.920  1.00  1.030          C  
ATOM   8310  O   ASN B 536     -16.120 -13.560   5.744  1.00  1.180          O  
ATOM   8311  CB  ASN B 536     -15.623 -15.724   3.964  1.00  1.680          C  
ATOM   8312  CG  ASN B 536     -15.508 -17.169   3.629  1.00  1.680          C  
ATOM   8313  OD1 ASN B 536     -16.009 -18.046   4.343  1.00  1.680          O  
ATOM   8314  ND2 ASN B 536     -14.844 -17.448   2.535  1.00  1.680          N  
ATOM   8315  H   ASN B 536     -17.665 -15.047   2.343  1.00  1.070          H  
ATOM   8316  HA  ASN B 536     -17.363 -15.953   5.181  1.00  1.580          H  
ATOM   8317 1HB  ASN B 536     -15.307 -15.133   3.102  1.00  2.010          H  
ATOM   8318 2HB  ASN B 536     -14.935 -15.508   4.772  1.00  2.010          H  
ATOM   8319 1HD2 ASN B 536     -14.733 -18.399   2.251  1.00  2.010          H  
ATOM   8320 2HD2 ASN B 536     -14.449 -16.710   1.982  1.00  2.010          H  
ATOM   8321  N   TYR B 537     -17.888 -13.042   4.475  1.00  0.840          N  
ATOM   8322  CA  TYR B 537     -17.860 -11.635   4.835  1.00  0.720          C  
ATOM   8323  C   TYR B 537     -19.263 -11.050   4.909  1.00  0.580          C  
ATOM   8324  O   TYR B 537     -20.244 -11.713   4.570  1.00  0.720          O  
ATOM   8325  CB  TYR B 537     -17.078 -10.892   3.782  1.00  1.060          C  
ATOM   8326  CG  TYR B 537     -17.804 -10.721   2.498  1.00  1.060          C  
ATOM   8327  CD1 TYR B 537     -18.437  -9.523   2.272  1.00  1.060          C  
ATOM   8328  CD2 TYR B 537     -17.858 -11.723   1.553  1.00  1.060          C  
ATOM   8329  CE1 TYR B 537     -19.097  -9.309   1.139  1.00  1.060          C  
ATOM   8330  CE2 TYR B 537     -18.541 -11.499   0.381  1.00  1.060          C  
ATOM   8331  CZ  TYR B 537     -19.153 -10.289   0.177  1.00  1.060          C  
ATOM   8332  OH  TYR B 537     -19.811 -10.047  -0.985  1.00  1.060          O  
ATOM   8333  H   TYR B 537     -18.599 -13.383   3.850  1.00  1.010          H  
ATOM   8334  HA  TYR B 537     -17.386 -11.522   5.811  1.00  0.860          H  
ATOM   8335 1HB  TYR B 537     -16.795  -9.947   4.127  1.00  1.270          H  
ATOM   8336 2HB  TYR B 537     -16.158 -11.436   3.582  1.00  1.270          H  
ATOM   8337  HD1 TYR B 537     -18.402  -8.736   3.012  1.00  1.270          H  
ATOM   8338  HD2 TYR B 537     -17.361 -12.671   1.729  1.00  1.270          H  
ATOM   8339  HE1 TYR B 537     -19.574  -8.366   0.998  1.00  1.270          H  
ATOM   8340  HE2 TYR B 537     -18.592 -12.273  -0.384  1.00  1.270          H  
ATOM   8341  HH  TYR B 537     -20.188  -9.168  -0.963  1.00  1.270          H  
ATOM   8342  N   CYS B 538     -19.362  -9.799   5.357  1.00  0.460          N  
ATOM   8343  CA  CYS B 538     -20.659  -9.138   5.462  1.00  0.510          C  
ATOM   8344  C   CYS B 538     -20.647  -7.596   5.370  1.00  0.460          C  
ATOM   8345  O   CYS B 538     -19.932  -6.931   6.108  1.00  0.510          O  
ATOM   8346  CB  CYS B 538     -21.257  -9.545   6.807  1.00  0.690          C  
ATOM   8347  SG  CYS B 538     -22.837  -8.859   7.179  1.00  0.690          S  
ATOM   8348  H   CYS B 538     -18.499  -9.330   5.644  1.00  0.550          H  
ATOM   8349  HA  CYS B 538     -21.288  -9.523   4.661  1.00  0.610          H  
ATOM   8350 1HB  CYS B 538     -21.351 -10.637   6.842  1.00  0.830          H  
ATOM   8351 2HB  CYS B 538     -20.571  -9.265   7.585  1.00  0.830          H  
ATOM   8352  HG  CYS B 538     -22.870  -9.277   8.441  1.00  0.830          H  
ATOM   8353  N   VAL B 539     -21.501  -7.024   4.509  1.00  0.420          N  
ATOM   8354  CA  VAL B 539     -21.614  -5.554   4.424  1.00  0.380          C  
ATOM   8355  C   VAL B 539     -22.993  -5.038   4.894  1.00  0.370          C  
ATOM   8356  O   VAL B 539     -24.047  -5.368   4.329  1.00  0.380          O  
ATOM   8357  CB  VAL B 539     -21.317  -5.053   2.977  1.00  0.550          C  
ATOM   8358  CG1 VAL B 539     -21.494  -3.510   2.869  1.00  0.550          C  
ATOM   8359  CG2 VAL B 539     -19.863  -5.418   2.598  1.00  0.550          C  
ATOM   8360  H   VAL B 539     -22.060  -7.614   3.903  1.00  0.500          H  
ATOM   8361  HA  VAL B 539     -20.862  -5.112   5.082  1.00  0.460          H  
ATOM   8362  HB  VAL B 539     -22.016  -5.521   2.281  1.00  0.660          H  
ATOM   8363 1HG1 VAL B 539     -21.276  -3.199   1.852  1.00  0.660          H  
ATOM   8364 2HG1 VAL B 539     -22.518  -3.222   3.117  1.00  0.660          H  
ATOM   8365 3HG1 VAL B 539     -20.803  -3.014   3.556  1.00  0.660          H  
ATOM   8366 1HG2 VAL B 539     -19.651  -5.073   1.594  1.00  0.660          H  
ATOM   8367 2HG2 VAL B 539     -19.179  -4.936   3.292  1.00  0.660          H  
ATOM   8368 3HG2 VAL B 539     -19.729  -6.493   2.648  1.00  0.660          H  
ATOM   8369  N   VAL B 540     -22.951  -4.177   5.902  1.00  0.360          N  
ATOM   8370  CA  VAL B 540     -24.147  -3.571   6.481  1.00  0.380          C  
ATOM   8371  C   VAL B 540     -24.124  -2.044   6.447  1.00  0.360          C  
ATOM   8372  O   VAL B 540     -23.110  -1.416   6.775  1.00  0.370          O  
ATOM   8373  CB  VAL B 540     -24.388  -4.127   7.909  1.00  0.520          C  
ATOM   8374  CG1 VAL B 540     -23.122  -4.070   8.706  1.00  0.520          C  
ATOM   8375  CG2 VAL B 540     -25.460  -3.252   8.643  1.00  0.520          C  
ATOM   8376  H   VAL B 540     -22.028  -3.948   6.297  1.00  0.430          H  
ATOM   8377  HA  VAL B 540     -25.002  -3.887   5.885  1.00  0.460          H  
ATOM   8378  HB  VAL B 540     -24.727  -5.160   7.840  1.00  0.630          H  
ATOM   8379 1HG1 VAL B 540     -23.278  -4.434   9.709  1.00  0.630          H  
ATOM   8380 2HG1 VAL B 540     -22.349  -4.674   8.230  1.00  0.630          H  
ATOM   8381 3HG1 VAL B 540     -22.807  -3.078   8.741  1.00  0.630          H  
ATOM   8382 1HG2 VAL B 540     -25.635  -3.638   9.641  1.00  0.630          H  
ATOM   8383 2HG2 VAL B 540     -25.115  -2.243   8.723  1.00  0.630          H  
ATOM   8384 3HG2 VAL B 540     -26.389  -3.251   8.099  1.00  0.630          H  
ATOM   8385  N   LEU B 541     -25.230  -1.455   6.001  1.00  0.360          N  
ATOM   8386  CA  LEU B 541     -25.302  -0.004   5.951  1.00  0.350          C  
ATOM   8387  C   LEU B 541     -26.092   0.470   7.142  1.00  0.370          C  
ATOM   8388  O   LEU B 541     -27.149  -0.083   7.468  1.00  0.390          O  
ATOM   8389  CB  LEU B 541     -25.967   0.515   4.685  1.00  0.490          C  
ATOM   8390  CG  LEU B 541     -25.408   0.042   3.348  1.00  0.490          C  
ATOM   8391  CD1 LEU B 541     -26.147   0.765   2.288  1.00  0.490          C  
ATOM   8392  CD2 LEU B 541     -23.935   0.260   3.234  1.00  0.490          C  
ATOM   8393  H   LEU B 541     -26.041  -2.041   5.777  1.00  0.430          H  
ATOM   8394  HA  LEU B 541     -24.301   0.421   6.033  1.00  0.420          H  
ATOM   8395 1HB  LEU B 541     -27.018   0.231   4.716  1.00  0.590          H  
ATOM   8396 2HB  LEU B 541     -25.912   1.596   4.700  1.00  0.590          H  
ATOM   8397  HG  LEU B 541     -25.615  -1.020   3.239  1.00  0.590          H  
ATOM   8398 1HD1 LEU B 541     -25.816   0.425   1.303  1.00  0.590          H  
ATOM   8399 2HD1 LEU B 541     -27.193   0.565   2.426  1.00  0.590          H  
ATOM   8400 3HD1 LEU B 541     -25.975   1.837   2.377  1.00  0.590          H  
ATOM   8401 1HD2 LEU B 541     -23.606  -0.102   2.269  1.00  0.590          H  
ATOM   8402 2HD2 LEU B 541     -23.708   1.323   3.327  1.00  0.590          H  
ATOM   8403 3HD2 LEU B 541     -23.419  -0.297   4.012  1.00  0.590          H  
ATOM   8404  N   VAL B 542     -25.576   1.491   7.783  1.00  0.380          N  
ATOM   8405  CA  VAL B 542     -26.192   2.029   8.965  1.00  0.420          C  
ATOM   8406  C   VAL B 542     -26.455   3.518   8.868  1.00  0.380          C  
ATOM   8407  O   VAL B 542     -25.524   4.292   8.666  1.00  0.390          O  
ATOM   8408  CB  VAL B 542     -25.244   1.717  10.143  1.00  0.570          C  
ATOM   8409  CG1 VAL B 542     -25.735   2.251  11.377  1.00  0.570          C  
ATOM   8410  CG2 VAL B 542     -25.108   0.256  10.275  1.00  0.570          C  
ATOM   8411  H   VAL B 542     -24.702   1.906   7.447  1.00  0.460          H  
ATOM   8412  HA  VAL B 542     -27.140   1.531   9.109  1.00  0.500          H  
ATOM   8413  HB  VAL B 542     -24.270   2.171   9.952  1.00  0.690          H  
ATOM   8414 1HG1 VAL B 542     -25.042   2.025  12.179  1.00  0.690          H  
ATOM   8415 2HG1 VAL B 542     -25.817   3.321  11.274  1.00  0.690          H  
ATOM   8416 3HG1 VAL B 542     -26.696   1.821  11.605  1.00  0.690          H  
ATOM   8417 1HG2 VAL B 542     -24.467   0.037  11.100  1.00  0.690          H  
ATOM   8418 2HG2 VAL B 542     -26.063  -0.172  10.452  1.00  0.690          H  
ATOM   8419 3HG2 VAL B 542     -24.693  -0.153   9.374  1.00  0.690          H  
ATOM   8420  N   SER B 543     -27.696   3.941   9.082  1.00  0.380          N  
ATOM   8421  CA  SER B 543     -27.973   5.370   9.045  1.00  0.370          C  
ATOM   8422  C   SER B 543     -27.184   6.087  10.135  1.00  0.380          C  
ATOM   8423  O   SER B 543     -26.935   5.530  11.196  1.00  0.510          O  
ATOM   8424  CB  SER B 543     -29.454   5.632   9.248  1.00  0.520          C  
ATOM   8425  OG  SER B 543     -30.217   5.107   8.204  1.00  0.520          O  
ATOM   8426  H   SER B 543     -28.477   3.288   9.228  1.00  0.460          H  
ATOM   8427  HA  SER B 543     -27.667   5.767   8.076  1.00  0.440          H  
ATOM   8428 1HB  SER B 543     -29.773   5.182  10.187  1.00  0.630          H  
ATOM   8429 2HB  SER B 543     -29.626   6.705   9.325  1.00  0.630          H  
ATOM   8430  HG  SER B 543     -31.129   5.268   8.448  1.00  0.630          H  
ATOM   8431  N   GLU B 544     -26.846   7.349   9.906  1.00  0.360          N  
ATOM   8432  CA  GLU B 544     -26.146   8.185  10.897  1.00  0.500          C  
ATOM   8433  C   GLU B 544     -26.931   8.420  12.200  1.00  0.650          C  
ATOM   8434  O   GLU B 544     -26.387   8.972  13.153  1.00  1.160          O  
ATOM   8435  CB  GLU B 544     -25.745   9.544  10.310  1.00  0.640          C  
ATOM   8436  CG  GLU B 544     -26.901  10.498   9.997  1.00  0.640          C  
ATOM   8437  CD  GLU B 544     -26.422  11.842   9.478  1.00  0.640          C  
ATOM   8438  OE1 GLU B 544     -25.521  12.383  10.069  1.00  0.640          O  
ATOM   8439  OE2 GLU B 544     -26.976  12.337   8.487  1.00  0.640          O  
ATOM   8440  H   GLU B 544     -27.025   7.724   8.976  1.00  0.430          H  
ATOM   8441  HA  GLU B 544     -25.227   7.669  11.174  1.00  0.600          H  
ATOM   8442 1HB  GLU B 544     -25.067  10.046  11.000  1.00  0.770          H  
ATOM   8443 2HB  GLU B 544     -25.195   9.380   9.380  1.00  0.770          H  
ATOM   8444 1HG  GLU B 544     -27.543  10.037   9.245  1.00  0.770          H  
ATOM   8445 2HG  GLU B 544     -27.497  10.661  10.894  1.00  0.770          H  
ATOM   8446  N   ASN B 545     -28.232   8.128  12.193  1.00  1.000          N  
ATOM   8447  CA  ASN B 545     -29.082   8.286  13.368  1.00  1.250          C  
ATOM   8448  C   ASN B 545     -29.653   6.919  13.787  1.00  0.840          C  
ATOM   8449  O   ASN B 545     -30.716   6.500  13.311  1.00  1.330          O  
ATOM   8450  CB  ASN B 545     -30.174   9.285  13.057  1.00  1.650          C  
ATOM   8451  CG  ASN B 545     -31.059   9.643  14.222  1.00  1.650          C  
ATOM   8452  OD1 ASN B 545     -31.168   8.927  15.228  1.00  1.650          O  
ATOM   8453  ND2 ASN B 545     -31.700  10.772  14.094  1.00  1.650          N  
ATOM   8454  H   ASN B 545     -28.606   7.711  11.360  1.00  1.200          H  
ATOM   8455  HA  ASN B 545     -28.471   8.660  14.184  1.00  1.500          H  
ATOM   8456 1HB  ASN B 545     -29.704  10.196  12.697  1.00  1.980          H  
ATOM   8457 2HB  ASN B 545     -30.794   8.904  12.248  1.00  1.980          H  
ATOM   8458 1HD2 ASN B 545     -32.310  11.094  14.818  1.00  1.980          H  
ATOM   8459 2HD2 ASN B 545     -31.559  11.328  13.250  1.00  1.980          H  
ATOM   8460  N   ILE B 546     -28.888   6.215  14.624  1.00  1.060          N  
ATOM   8461  CA  ILE B 546     -29.117   4.841  15.083  1.00  1.770          C  
ATOM   8462  C   ILE B 546     -28.903   4.676  16.597  1.00  2.080          C  
ATOM   8463  O   ILE B 546     -28.944   5.636  17.350  1.00  2.470          O  
ATOM   8464  CB  ILE B 546     -28.336   3.827  14.212  1.00  2.190          C  
ATOM   8465  CG1 ILE B 546     -26.820   4.118  14.195  1.00  2.190          C  
ATOM   8466  CG2 ILE B 546     -28.932   3.847  12.803  1.00  2.190          C  
ATOM   8467  CD1 ILE B 546     -25.983   3.392  15.231  1.00  2.190          C  
ATOM   8468  H   ILE B 546     -28.029   6.662  14.964  1.00  1.270          H  
ATOM   8469  HA  ILE B 546     -30.166   4.614  14.900  1.00  2.120          H  
ATOM   8470  HB  ILE B 546     -28.461   2.836  14.594  1.00  2.630          H  
ATOM   8471 1HG1 ILE B 546     -26.461   3.887  13.256  1.00  2.630          H  
ATOM   8472 2HG1 ILE B 546     -26.672   5.171  14.337  1.00  2.630          H  
ATOM   8473 1HG2 ILE B 546     -28.434   3.141  12.168  1.00  2.630          H  
ATOM   8474 2HG2 ILE B 546     -29.993   3.609  12.858  1.00  2.630          H  
ATOM   8475 3HG2 ILE B 546     -28.823   4.813  12.381  1.00  2.630          H  
ATOM   8476 1HD1 ILE B 546     -24.952   3.672  15.122  1.00  2.630          H  
ATOM   8477 2HD1 ILE B 546     -26.291   3.655  16.214  1.00  2.630          H  
ATOM   8478 3HD1 ILE B 546     -26.078   2.326  15.092  1.00  2.630          H  
ATOM   8479  N   TYR B 547     -28.803   3.428  17.025  1.00  2.260          N  
ATOM   8480  CA  TYR B 547     -28.590   2.957  18.395  1.00  2.880          C  
ATOM   8481  C   TYR B 547     -27.470   3.690  19.163  1.00  3.010          C  
ATOM   8482  O   TYR B 547     -26.516   4.180  18.565  1.00  3.330          O  
ATOM   8483  CB  TYR B 547     -28.040   1.537  18.312  1.00  3.780          C  
ATOM   8484  CG  TYR B 547     -28.854   0.506  17.642  1.00  3.780          C  
ATOM   8485  CD1 TYR B 547     -28.549   0.193  16.323  1.00  3.780          C  
ATOM   8486  CD2 TYR B 547     -29.829  -0.175  18.309  1.00  3.780          C  
ATOM   8487  CE1 TYR B 547     -29.201  -0.811  15.691  1.00  3.780          C  
ATOM   8488  CE2 TYR B 547     -30.488  -1.178  17.667  1.00  3.780          C  
ATOM   8489  CZ  TYR B 547     -30.161  -1.502  16.371  1.00  3.780          C  
ATOM   8490  OH  TYR B 547     -30.792  -2.540  15.776  1.00  3.780          O  
ATOM   8491  H   TYR B 547     -28.838   2.712  16.322  1.00  2.710          H  
ATOM   8492  HA  TYR B 547     -29.522   3.029  18.952  1.00  3.460          H  
ATOM   8493 1HB  TYR B 547     -27.073   1.570  17.801  1.00  4.540          H  
ATOM   8494 2HB  TYR B 547     -27.836   1.184  19.322  1.00  4.540          H  
ATOM   8495  HD1 TYR B 547     -27.762   0.733  15.805  1.00  4.540          H  
ATOM   8496  HD2 TYR B 547     -30.064   0.063  19.345  1.00  4.540          H  
ATOM   8497  HE1 TYR B 547     -28.947  -1.079  14.669  1.00  4.540          H  
ATOM   8498  HE2 TYR B 547     -31.258  -1.746  18.190  1.00  4.540          H  
ATOM   8499  HH  TYR B 547     -31.554  -2.784  16.333  1.00  4.540          H  
ATOM   8500  N   GLY B 548     -27.555   3.701  20.503  1.00  3.140          N  
ATOM   8501  CA  GLY B 548     -26.470   4.201  21.384  1.00  3.500          C  
ATOM   8502  C   GLY B 548     -26.738   5.362  22.378  1.00  3.240          C  
ATOM   8503  O   GLY B 548     -26.517   5.161  23.572  1.00  3.850          O  
ATOM   8504  H   GLY B 548     -28.382   3.317  20.936  1.00  3.770          H  
ATOM   8505 1HA  GLY B 548     -26.100   3.352  21.958  1.00  4.200          H  
ATOM   8506 2HA  GLY B 548     -25.638   4.496  20.751  1.00  4.200          H  
ATOM   8507  N   LYS B 549     -27.229   6.543  21.969  1.00  2.790          N  
ATOM   8508  CA  LYS B 549     -27.492   6.985  20.603  1.00  2.540          C  
ATOM   8509  C   LYS B 549     -26.548   8.177  20.269  1.00  2.000          C  
ATOM   8510  O   LYS B 549     -26.057   8.810  21.200  1.00  2.550          O  
ATOM   8511  CB  LYS B 549     -28.975   7.359  20.490  1.00  3.660          C  
ATOM   8512  CG  LYS B 549     -29.927   6.203  20.704  1.00  3.660          C  
ATOM   8513  CD  LYS B 549     -31.362   6.629  20.504  1.00  3.660          C  
ATOM   8514  CE  LYS B 549     -32.319   5.460  20.687  1.00  3.660          C  
ATOM   8515  NZ  LYS B 549     -33.734   5.865  20.474  1.00  3.660          N  
ATOM   8516  H   LYS B 549     -27.413   7.221  22.695  1.00  3.350          H  
ATOM   8517  HA  LYS B 549     -27.264   6.185  19.941  1.00  3.050          H  
ATOM   8518 1HB  LYS B 549     -29.214   8.147  21.199  1.00  4.390          H  
ATOM   8519 2HB  LYS B 549     -29.196   7.713  19.525  1.00  4.390          H  
ATOM   8520 1HG  LYS B 549     -29.705   5.436  19.974  1.00  4.390          H  
ATOM   8521 2HG  LYS B 549     -29.799   5.789  21.701  1.00  4.390          H  
ATOM   8522 1HD  LYS B 549     -31.619   7.412  21.215  1.00  4.390          H  
ATOM   8523 2HD  LYS B 549     -31.481   7.021  19.491  1.00  4.390          H  
ATOM   8524 1HE  LYS B 549     -32.064   4.676  19.972  1.00  4.390          H  
ATOM   8525 2HE  LYS B 549     -32.213   5.064  21.697  1.00  4.390          H  
ATOM   8526 1HZ  LYS B 549     -34.338   5.066  20.602  1.00  4.390          H  
ATOM   8527 2HZ  LYS B 549     -33.984   6.584  21.139  1.00  4.390          H  
ATOM   8528 3HZ  LYS B 549     -33.844   6.222  19.535  1.00  4.390          H  
ATOM   8529  N   ASN B 550     -26.279   8.514  18.981  1.00  1.830          N  
ATOM   8530  CA  ASN B 550     -26.824   7.876  17.787  1.00  2.350          C  
ATOM   8531  C   ASN B 550     -25.832   7.559  16.663  1.00  2.340          C  
ATOM   8532  O   ASN B 550     -26.267   7.163  15.587  1.00  3.130          O  
ATOM   8533  CB  ASN B 550     -27.915   8.777  17.214  1.00  3.080          C  
ATOM   8534  CG  ASN B 550     -27.396  10.099  16.787  1.00  3.080          C  
ATOM   8535  OD1 ASN B 550     -26.190  10.370  16.906  1.00  3.080          O  
ATOM   8536  ND2 ASN B 550     -28.272  10.941  16.302  1.00  3.080          N  
ATOM   8537  H   ASN B 550     -25.667   9.305  18.824  1.00  2.200          H  
ATOM   8538  HA  ASN B 550     -27.241   6.931  18.048  1.00  2.820          H  
ATOM   8539 1HB  ASN B 550     -28.392   8.289  16.391  1.00  3.700          H  
ATOM   8540 2HB  ASN B 550     -28.671   8.976  17.933  1.00  3.700          H  
ATOM   8541 1HD2 ASN B 550     -27.980  11.848  15.996  1.00  3.700          H  
ATOM   8542 2HD2 ASN B 550     -29.237  10.677  16.239  1.00  3.700          H  
ATOM   8543  N   GLY B 551     -24.519   7.723  16.856  1.00  1.970          N  
ATOM   8544  CA  GLY B 551     -23.625   7.452  15.720  1.00  1.940          C  
ATOM   8545  C   GLY B 551     -23.188   5.991  15.609  1.00  1.530          C  
ATOM   8546  O   GLY B 551     -23.284   5.226  16.575  1.00  1.650          O  
ATOM   8547  H   GLY B 551     -24.151   8.034  17.742  1.00  2.360          H  
ATOM   8548 1HA  GLY B 551     -24.127   7.743  14.793  1.00  2.330          H  
ATOM   8549 2HA  GLY B 551     -22.743   8.089  15.797  1.00  2.330          H  
ATOM   8550  N   LEU B 552     -22.524   5.666  14.488  1.00  1.250          N  
ATOM   8551  CA  LEU B 552     -22.033   4.316  14.192  1.00  1.100          C  
ATOM   8552  C   LEU B 552     -21.115   3.605  15.212  1.00  1.000          C  
ATOM   8553  O   LEU B 552     -21.232   2.381  15.364  1.00  1.000          O  
ATOM   8554  CB  LEU B 552     -21.385   4.280  12.804  1.00  1.600          C  
ATOM   8555  CG  LEU B 552     -20.784   2.935  12.408  1.00  1.600          C  
ATOM   8556  CD1 LEU B 552     -21.796   1.885  12.436  1.00  1.600          C  
ATOM   8557  CD2 LEU B 552     -20.252   3.003  11.002  1.00  1.600          C  
ATOM   8558  H   LEU B 552     -22.447   6.382  13.748  1.00  1.500          H  
ATOM   8559  HA  LEU B 552     -22.928   3.708  14.112  1.00  1.320          H  
ATOM   8560 1HB  LEU B 552     -22.151   4.523  12.071  1.00  1.920          H  
ATOM   8561 2HB  LEU B 552     -20.603   5.035  12.738  1.00  1.920          H  
ATOM   8562  HG  LEU B 552     -19.986   2.676  13.102  1.00  1.920          H  
ATOM   8563 1HD1 LEU B 552     -21.260   1.029  12.188  1.00  1.920          H  
ATOM   8564 2HD1 LEU B 552     -22.251   1.731  13.384  1.00  1.920          H  
ATOM   8565 3HD1 LEU B 552     -22.574   2.107  11.712  1.00  1.920          H  
ATOM   8566 1HD2 LEU B 552     -19.833   2.039  10.723  1.00  1.920          H  
ATOM   8567 2HD2 LEU B 552     -21.065   3.230  10.330  1.00  1.920          H  
ATOM   8568 3HD2 LEU B 552     -19.489   3.775  10.926  1.00  1.920          H  
ATOM   8569  N   PRO B 553     -20.194   4.263  15.930  1.00  1.060          N  
ATOM   8570  CA  PRO B 553     -19.344   3.614  16.909  1.00  1.140          C  
ATOM   8571  C   PRO B 553     -20.159   2.743  17.889  1.00  1.070          C  
ATOM   8572  O   PRO B 553     -19.641   1.751  18.409  1.00  1.230          O  
ATOM   8573  CB  PRO B 553     -18.648   4.804  17.570  1.00  1.710          C  
ATOM   8574  CG  PRO B 553     -18.591   5.852  16.468  1.00  1.710          C  
ATOM   8575  CD  PRO B 553     -19.893   5.700  15.730  1.00  1.710          C  
ATOM   8576  HA  PRO B 553     -18.600   3.004  16.381  1.00  1.370          H  
ATOM   8577 1HB  PRO B 553     -19.226   5.142  18.446  1.00  2.050          H  
ATOM   8578 2HB  PRO B 553     -17.650   4.507  17.931  1.00  2.050          H  
ATOM   8579 1HG  PRO B 553     -18.466   6.856  16.903  1.00  2.050          H  
ATOM   8580 2HG  PRO B 553     -17.716   5.671  15.825  1.00  2.050          H  
ATOM   8581 1HD  PRO B 553     -20.616   6.334  16.233  1.00  2.050          H  
ATOM   8582 2HD  PRO B 553     -19.763   5.950  14.671  1.00  2.050          H  
ATOM   8583  N   SER B 554     -21.449   3.070  18.131  1.00  1.010          N  
ATOM   8584  CA  SER B 554     -22.279   2.288  19.048  1.00  1.040          C  
ATOM   8585  C   SER B 554     -22.477   0.833  18.604  1.00  1.110          C  
ATOM   8586  O   SER B 554     -22.943   0.011  19.394  1.00  1.330          O  
ATOM   8587  CB  SER B 554     -23.631   2.927  19.168  1.00  1.440          C  
ATOM   8588  OG  SER B 554     -24.330   2.814  17.971  1.00  1.440          O  
ATOM   8589  H   SER B 554     -21.924   3.867  17.688  1.00  1.210          H  
ATOM   8590  HA  SER B 554     -21.794   2.288  20.024  1.00  1.250          H  
ATOM   8591 1HB  SER B 554     -24.196   2.457  19.967  1.00  1.730          H  
ATOM   8592 2HB  SER B 554     -23.513   3.980  19.416  1.00  1.730          H  
ATOM   8593  HG  SER B 554     -25.094   3.411  18.071  1.00  1.730          H  
ATOM   8594  N   LEU B 555     -22.153   0.523  17.340  1.00  1.130          N  
ATOM   8595  CA  LEU B 555     -22.207  -0.834  16.800  1.00  1.270          C  
ATOM   8596  C   LEU B 555     -20.792  -1.345  16.532  1.00  1.200          C  
ATOM   8597  O   LEU B 555     -20.475  -2.520  16.728  1.00  1.280          O  
ATOM   8598  CB  LEU B 555     -23.037  -0.888  15.511  1.00  1.720          C  
ATOM   8599  CG  LEU B 555     -24.536  -0.498  15.636  1.00  1.720          C  
ATOM   8600  CD1 LEU B 555     -25.167  -0.530  14.234  1.00  1.720          C  
ATOM   8601  CD2 LEU B 555     -25.262  -1.479  16.597  1.00  1.720          C  
ATOM   8602  H   LEU B 555     -21.832   1.284  16.742  1.00  1.360          H  
ATOM   8603  HA  LEU B 555     -22.650  -1.488  17.538  1.00  1.520          H  
ATOM   8604 1HB  LEU B 555     -22.580  -0.215  14.789  1.00  2.070          H  
ATOM   8605 2HB  LEU B 555     -22.984  -1.901  15.112  1.00  2.070          H  
ATOM   8606  HG  LEU B 555     -24.619   0.520  16.029  1.00  2.070          H  
ATOM   8607 1HD1 LEU B 555     -26.215  -0.246  14.289  1.00  2.070          H  
ATOM   8608 2HD1 LEU B 555     -24.640   0.168  13.593  1.00  2.070          H  
ATOM   8609 3HD1 LEU B 555     -25.089  -1.535  13.819  1.00  2.070          H  
ATOM   8610 1HD2 LEU B 555     -26.292  -1.216  16.677  1.00  2.070          H  
ATOM   8611 2HD2 LEU B 555     -25.186  -2.499  16.210  1.00  2.070          H  
ATOM   8612 3HD2 LEU B 555     -24.825  -1.439  17.590  1.00  2.070          H  
ATOM   8613  N   GLU B 556     -19.922  -0.480  16.019  1.00  1.200          N  
ATOM   8614  CA  GLU B 556     -18.565  -0.924  15.679  1.00  1.270          C  
ATOM   8615  C   GLU B 556     -17.794  -1.428  16.899  1.00  1.160          C  
ATOM   8616  O   GLU B 556     -17.029  -2.389  16.810  1.00  1.310          O  
ATOM   8617  CB  GLU B 556     -17.822   0.173  14.926  1.00  1.750          C  
ATOM   8618  CG  GLU B 556     -16.402  -0.190  14.381  1.00  1.750          C  
ATOM   8619  CD  GLU B 556     -15.251   0.166  15.319  1.00  1.750          C  
ATOM   8620  OE1 GLU B 556     -15.406   1.084  16.083  1.00  1.750          O  
ATOM   8621  OE2 GLU B 556     -14.211  -0.444  15.235  1.00  1.750          O  
ATOM   8622  H   GLU B 556     -20.209   0.490  15.869  1.00  1.440          H  
ATOM   8623  HA  GLU B 556     -18.653  -1.767  14.996  1.00  1.520          H  
ATOM   8624 1HB  GLU B 556     -18.435   0.500  14.082  1.00  2.100          H  
ATOM   8625 2HB  GLU B 556     -17.710   1.021  15.590  1.00  2.100          H  
ATOM   8626 1HG  GLU B 556     -16.370  -1.264  14.197  1.00  2.100          H  
ATOM   8627 2HG  GLU B 556     -16.244   0.298  13.439  1.00  2.100          H  
ATOM   8628  N   MET B 557     -18.041  -0.819  18.057  1.00  1.120          N  
ATOM   8629  CA  MET B 557     -17.365  -1.181  19.294  1.00  1.340          C  
ATOM   8630  C   MET B 557     -18.036  -2.346  20.027  1.00  1.390          C  
ATOM   8631  O   MET B 557     -17.637  -2.708  21.143  1.00  1.600          O  
ATOM   8632  CB  MET B 557     -17.346   0.020  20.228  1.00  1.790          C  
ATOM   8633  CG  MET B 557     -16.521   1.199  19.741  1.00  1.790          C  
ATOM   8634  SD  MET B 557     -16.365   2.504  20.992  1.00  1.790          S  
ATOM   8635  CE  MET B 557     -18.028   3.190  21.056  1.00  1.790          C  
ATOM   8636  H   MET B 557     -18.683  -0.020  18.071  1.00  1.340          H  
ATOM   8637  HA  MET B 557     -16.344  -1.475  19.050  1.00  1.610          H  
ATOM   8638 1HB  MET B 557     -18.371   0.358  20.359  1.00  2.150          H  
ATOM   8639 2HB  MET B 557     -16.968  -0.277  21.205  1.00  2.150          H  
ATOM   8640 1HG  MET B 557     -15.524   0.854  19.464  1.00  2.150          H  
ATOM   8641 2HG  MET B 557     -16.987   1.623  18.847  1.00  2.150          H  
ATOM   8642 1HE  MET B 557     -18.057   4.005  21.778  1.00  2.150          H  
ATOM   8643 2HE  MET B 557     -18.300   3.561  20.087  1.00  2.150          H  
ATOM   8644 3HE  MET B 557     -18.736   2.422  21.356  1.00  2.150          H  
ATOM   8645  N   VAL B 558     -19.075  -2.931  19.450  1.00  1.360          N  
ATOM   8646  CA  VAL B 558     -19.765  -3.974  20.168  1.00  1.530          C  
ATOM   8647  C   VAL B 558     -19.125  -5.328  19.963  1.00  1.400          C  
ATOM   8648  O   VAL B 558     -19.448  -6.054  19.010  1.00  1.400          O  
ATOM   8649  CB  VAL B 558     -21.241  -3.978  19.733  1.00  2.070          C  
ATOM   8650  CG1 VAL B 558     -22.047  -5.058  20.427  1.00  2.070          C  
ATOM   8651  CG2 VAL B 558     -21.827  -2.639  20.067  1.00  2.070          C  
ATOM   8652  H   VAL B 558     -19.385  -2.666  18.510  1.00  1.630          H  
ATOM   8653  HA  VAL B 558     -19.732  -3.738  21.232  1.00  1.840          H  
ATOM   8654  HB  VAL B 558     -21.288  -4.145  18.667  1.00  2.490          H  
ATOM   8655 1HG1 VAL B 558     -23.080  -5.011  20.089  1.00  2.490          H  
ATOM   8656 2HG1 VAL B 558     -21.656  -6.013  20.204  1.00  2.490          H  
ATOM   8657 3HG1 VAL B 558     -22.011  -4.901  21.507  1.00  2.490          H  
ATOM   8658 1HG2 VAL B 558     -22.869  -2.604  19.744  1.00  2.490          H  
ATOM   8659 2HG2 VAL B 558     -21.775  -2.473  21.139  1.00  2.490          H  
ATOM   8660 3HG2 VAL B 558     -21.268  -1.861  19.561  1.00  2.490          H  
ATOM   8661  N   LYS B 559     -18.304  -5.708  20.951  1.00  1.450          N  
ATOM   8662  CA  LYS B 559     -17.608  -6.991  20.908  1.00  1.500          C  
ATOM   8663  C   LYS B 559     -18.623  -8.120  20.834  1.00  1.540          C  
ATOM   8664  O   LYS B 559     -18.376  -9.126  20.179  1.00  1.550          O  
ATOM   8665  CB  LYS B 559     -16.705  -7.195  22.134  1.00  2.080          C  
ATOM   8666  CG  LYS B 559     -17.460  -7.376  23.463  1.00  2.080          C  
ATOM   8667  CD  LYS B 559     -16.530  -7.546  24.643  1.00  2.080          C  
ATOM   8668  CE  LYS B 559     -17.340  -7.755  25.922  1.00  2.080          C  
ATOM   8669  NZ  LYS B 559     -16.471  -7.936  27.114  1.00  2.080          N  
ATOM   8670  H   LYS B 559     -18.109  -5.007  21.669  1.00  1.740          H  
ATOM   8671  HA  LYS B 559     -16.991  -7.026  20.010  1.00  1.800          H  
ATOM   8672 1HB  LYS B 559     -16.091  -8.085  21.981  1.00  2.500          H  
ATOM   8673 2HB  LYS B 559     -16.035  -6.343  22.237  1.00  2.500          H  
ATOM   8674 1HG  LYS B 559     -18.120  -6.525  23.639  1.00  2.500          H  
ATOM   8675 2HG  LYS B 559     -18.068  -8.281  23.422  1.00  2.500          H  
ATOM   8676 1HD  LYS B 559     -15.895  -8.422  24.477  1.00  2.500          H  
ATOM   8677 2HD  LYS B 559     -15.898  -6.666  24.751  1.00  2.500          H  
ATOM   8678 1HE  LYS B 559     -17.981  -6.886  26.078  1.00  2.500          H  
ATOM   8679 2HE  LYS B 559     -17.971  -8.638  25.804  1.00  2.500          H  
ATOM   8680 1HZ  LYS B 559     -17.051  -8.068  27.931  1.00  2.500          H  
ATOM   8681 2HZ  LYS B 559     -15.890  -8.753  26.972  1.00  2.500          H  
ATOM   8682 3HZ  LYS B 559     -15.890  -7.120  27.241  1.00  2.500          H  
ATOM   8683  N   GLU B 560     -19.811  -7.925  21.402  1.00  1.620          N  
ATOM   8684  CA  GLU B 560     -20.827  -8.954  21.341  1.00  1.750          C  
ATOM   8685  C   GLU B 560     -21.223  -9.307  19.901  1.00  1.650          C  
ATOM   8686  O   GLU B 560     -21.549 -10.462  19.630  1.00  1.780          O  
ATOM   8687  CB  GLU B 560     -22.046  -8.538  22.168  1.00  2.400          C  
ATOM   8688  CG  GLU B 560     -21.773  -8.484  23.687  1.00  2.400          C  
ATOM   8689  CD  GLU B 560     -21.089  -7.214  24.144  1.00  2.400          C  
ATOM   8690  OE1 GLU B 560     -20.834  -6.364  23.315  1.00  2.400          O  
ATOM   8691  OE2 GLU B 560     -20.799  -7.102  25.309  1.00  2.400          O  
ATOM   8692  H   GLU B 560     -19.972  -7.089  21.975  1.00  1.940          H  
ATOM   8693  HA  GLU B 560     -20.413  -9.853  21.801  1.00  2.100          H  
ATOM   8694 1HB  GLU B 560     -22.396  -7.567  21.849  1.00  2.880          H  
ATOM   8695 2HB  GLU B 560     -22.855  -9.247  21.995  1.00  2.880          H  
ATOM   8696 1HG  GLU B 560     -22.720  -8.582  24.216  1.00  2.880          H  
ATOM   8697 2HG  GLU B 560     -21.148  -9.336  23.956  1.00  2.880          H  
ATOM   8698  N   HIS B 561     -21.197  -8.343  18.960  1.00  1.490          N  
ATOM   8699  CA  HIS B 561     -21.573  -8.677  17.595  1.00  1.470          C  
ATOM   8700  C   HIS B 561     -20.452  -9.502  17.005  1.00  1.350          C  
ATOM   8701  O   HIS B 561     -20.685 -10.459  16.263  1.00  1.400          O  
ATOM   8702  CB  HIS B 561     -21.844  -7.449  16.720  1.00  2.070          C  
ATOM   8703  CG  HIS B 561     -23.098  -6.711  17.064  1.00  2.070          C  
ATOM   8704  ND1 HIS B 561     -24.290  -7.353  17.362  1.00  2.070          N  
ATOM   8705  CD2 HIS B 561     -23.369  -5.382  17.088  1.00  2.070          C  
ATOM   8706  CE1 HIS B 561     -25.216  -6.451  17.585  1.00  2.070          C  
ATOM   8707  NE2 HIS B 561     -24.683  -5.250  17.419  1.00  2.070          N  
ATOM   8708  H   HIS B 561     -20.894  -7.397  19.184  1.00  1.790          H  
ATOM   8709  HA  HIS B 561     -22.473  -9.291  17.598  1.00  1.760          H  
ATOM   8710 1HB  HIS B 561     -21.009  -6.749  16.818  1.00  2.480          H  
ATOM   8711 2HB  HIS B 561     -21.900  -7.752  15.678  1.00  2.480          H  
ATOM   8712  HD1 HIS B 561     -24.424  -8.341  17.641  1.00  2.480          H  
ATOM   8713  HD2 HIS B 561     -22.764  -4.493  16.896  1.00  2.480          H  
ATOM   8714  HE1 HIS B 561     -26.221  -6.767  17.843  1.00  2.480          H  
ATOM   8715  N   PHE B 562     -19.207  -9.139  17.335  1.00  1.280          N  
ATOM   8716  CA  PHE B 562     -18.076  -9.937  16.861  1.00  1.270          C  
ATOM   8717  C   PHE B 562     -18.205 -11.370  17.342  1.00  1.200          C  
ATOM   8718  O   PHE B 562     -18.148 -12.316  16.549  1.00  1.280          O  
ATOM   8719  CB  PHE B 562     -16.722  -9.421  17.382  1.00  1.780          C  
ATOM   8720  CG  PHE B 562     -15.584 -10.394  17.089  1.00  1.780          C  
ATOM   8721  CD1 PHE B 562     -14.954 -10.398  15.897  1.00  1.780          C  
ATOM   8722  CD2 PHE B 562     -15.190 -11.342  18.038  1.00  1.780          C  
ATOM   8723  CE1 PHE B 562     -13.957 -11.315  15.614  1.00  1.780          C  
ATOM   8724  CE2 PHE B 562     -14.209 -12.254  17.764  1.00  1.780          C  
ATOM   8725  CZ  PHE B 562     -13.593 -12.242  16.544  1.00  1.780          C  
ATOM   8726  H   PHE B 562     -19.083  -8.293  17.906  1.00  1.540          H  
ATOM   8727  HA  PHE B 562     -18.071  -9.928  15.768  1.00  1.520          H  
ATOM   8728 1HB  PHE B 562     -16.490  -8.466  16.911  1.00  2.140          H  
ATOM   8729 2HB  PHE B 562     -16.758  -9.262  18.443  1.00  2.140          H  
ATOM   8730  HD1 PHE B 562     -15.253  -9.661  15.173  1.00  2.140          H  
ATOM   8731  HD2 PHE B 562     -15.677 -11.361  19.009  1.00  2.140          H  
ATOM   8732  HE1 PHE B 562     -13.461 -11.308  14.652  1.00  2.140          H  
ATOM   8733  HE2 PHE B 562     -13.920 -12.989  18.517  1.00  2.140          H  
ATOM   8734  HZ  PHE B 562     -12.812 -12.967  16.319  1.00  2.140          H  
ATOM   8735  N   GLU B 563     -18.372 -11.525  18.661  1.00  1.180          N  
ATOM   8736  CA  GLU B 563     -18.394 -12.822  19.330  1.00  1.280          C  
ATOM   8737  C   GLU B 563     -19.533 -13.720  18.889  1.00  1.300          C  
ATOM   8738  O   GLU B 563     -19.346 -14.925  18.725  1.00  1.420          O  
ATOM   8739  CB  GLU B 563     -18.439 -12.637  20.852  1.00  1.750          C  
ATOM   8740  CG  GLU B 563     -17.139 -12.068  21.470  1.00  1.750          C  
ATOM   8741  CD  GLU B 563     -17.215 -11.868  22.964  1.00  1.750          C  
ATOM   8742  OE1 GLU B 563     -18.242 -12.151  23.534  1.00  1.750          O  
ATOM   8743  OE2 GLU B 563     -16.241 -11.423  23.530  1.00  1.750          O  
ATOM   8744  H   GLU B 563     -18.445 -10.682  19.234  1.00  1.420          H  
ATOM   8745  HA  GLU B 563     -17.463 -13.332  19.088  1.00  1.540          H  
ATOM   8746 1HB  GLU B 563     -19.253 -11.955  21.103  1.00  2.100          H  
ATOM   8747 2HB  GLU B 563     -18.653 -13.591  21.329  1.00  2.100          H  
ATOM   8748 1HG  GLU B 563     -16.320 -12.748  21.245  1.00  2.100          H  
ATOM   8749 2HG  GLU B 563     -16.919 -11.114  21.001  1.00  2.100          H  
ATOM   8750  N   ASN B 564     -20.691 -13.139  18.610  1.00  1.300          N  
ATOM   8751  CA  ASN B 564     -21.851 -13.916  18.216  1.00  1.430          C  
ATOM   8752  C   ASN B 564     -21.828 -14.344  16.744  1.00  1.430          C  
ATOM   8753  O   ASN B 564     -22.737 -15.055  16.292  1.00  1.600          O  
ATOM   8754  CB  ASN B 564     -23.099 -13.111  18.516  1.00  1.950          C  
ATOM   8755  CG  ASN B 564     -23.338 -12.971  20.005  1.00  1.950          C  
ATOM   8756  OD1 ASN B 564     -22.913 -13.819  20.806  1.00  1.950          O  
ATOM   8757  ND2 ASN B 564     -24.006 -11.915  20.395  1.00  1.950          N  
ATOM   8758  H   ASN B 564     -20.810 -12.135  18.782  1.00  1.560          H  
ATOM   8759  HA  ASN B 564     -21.865 -14.825  18.816  1.00  1.720          H  
ATOM   8760 1HB  ASN B 564     -22.995 -12.109  18.084  1.00  2.340          H  
ATOM   8761 2HB  ASN B 564     -23.968 -13.567  18.053  1.00  2.340          H  
ATOM   8762 1HD2 ASN B 564     -24.190 -11.768  21.361  1.00  2.340          H  
ATOM   8763 2HD2 ASN B 564     -24.344 -11.233  19.707  1.00  2.340          H  
ATOM   8764  N   ASN B 565     -20.822 -13.881  15.989  1.00  1.290          N  
ATOM   8765  CA  ASN B 565     -20.686 -14.198  14.579  1.00  1.330          C  
ATOM   8766  C   ASN B 565     -19.270 -14.677  14.224  1.00  1.230          C  
ATOM   8767  O   ASN B 565     -19.057 -15.248  13.153  1.00  1.240          O  
ATOM   8768  CB  ASN B 565     -21.074 -12.991  13.766  1.00  1.850          C  
ATOM   8769  CG  ASN B 565     -22.510 -12.640  13.864  1.00  1.850          C  
ATOM   8770  OD1 ASN B 565     -23.338 -13.282  13.231  1.00  1.850          O  
ATOM   8771  ND2 ASN B 565     -22.827 -11.640  14.644  1.00  1.850          N  
ATOM   8772  H   ASN B 565     -20.084 -13.316  16.415  1.00  1.550          H  
ATOM   8773  HA  ASN B 565     -21.367 -15.014  14.343  1.00  1.600          H  
ATOM   8774 1HB  ASN B 565     -20.528 -12.148  14.164  1.00  2.220          H  
ATOM   8775 2HB  ASN B 565     -20.794 -13.126  12.723  1.00  2.220          H  
ATOM   8776 1HD2 ASN B 565     -23.782 -11.366  14.748  1.00  2.220          H  
ATOM   8777 2HD2 ASN B 565     -22.099 -11.157  15.170  1.00  2.220          H  
ATOM   8778  N   ALA B 566     -18.309 -14.433  15.132  1.00  1.230          N  
ATOM   8779  CA  ALA B 566     -16.875 -14.687  14.968  1.00  1.250          C  
ATOM   8780  C   ALA B 566     -16.349 -14.008  13.713  1.00  1.070          C  
ATOM   8781  O   ALA B 566     -15.555 -14.588  12.965  1.00  1.220          O  
ATOM   8782  CB  ALA B 566     -16.597 -16.179  14.915  1.00  1.740          C  
ATOM   8783  H   ALA B 566     -18.557 -13.968  15.995  1.00  1.480          H  
ATOM   8784  HA  ALA B 566     -16.360 -14.253  15.827  1.00  1.500          H  
ATOM   8785 1HB  ALA B 566     -15.525 -16.344  14.822  1.00  2.090          H  
ATOM   8786 2HB  ALA B 566     -16.960 -16.643  15.831  1.00  2.090          H  
ATOM   8787 3HB  ALA B 566     -17.105 -16.620  14.059  1.00  2.090          H  
ATOM   8788  N   ILE B 567     -16.794 -12.773  13.492  1.00  0.880          N  
ATOM   8789  CA  ILE B 567     -16.392 -12.057  12.286  1.00  0.810          C  
ATOM   8790  C   ILE B 567     -15.735 -10.720  12.616  1.00  0.710          C  
ATOM   8791  O   ILE B 567     -16.347  -9.831  13.202  1.00  0.750          O  
ATOM   8792  CB  ILE B 567     -17.637 -11.898  11.347  1.00  1.160          C  
ATOM   8793  CG1 ILE B 567     -17.298 -11.301   9.965  1.00  1.160          C  
ATOM   8794  CG2 ILE B 567     -18.703 -10.998  11.969  1.00  1.160          C  
ATOM   8795  CD1 ILE B 567     -16.555 -12.216   9.035  1.00  1.160          C  
ATOM   8796  H   ILE B 567     -17.394 -12.373  14.216  1.00  1.060          H  
ATOM   8797  HA  ILE B 567     -15.656 -12.662  11.765  1.00  0.970          H  
ATOM   8798  HB  ILE B 567     -18.062 -12.891  11.201  1.00  1.390          H  
ATOM   8799 1HG1 ILE B 567     -18.221 -11.049   9.469  1.00  1.390          H  
ATOM   8800 2HG1 ILE B 567     -16.706 -10.395  10.104  1.00  1.390          H  
ATOM   8801 1HG2 ILE B 567     -19.572 -10.967  11.317  1.00  1.390          H  
ATOM   8802 2HG2 ILE B 567     -18.970 -11.394  12.914  1.00  1.390          H  
ATOM   8803 3HG2 ILE B 567     -18.348  -9.989  12.098  1.00  1.390          H  
ATOM   8804 1HD1 ILE B 567     -16.390 -11.713   8.089  1.00  1.390          H  
ATOM   8805 2HD1 ILE B 567     -15.595 -12.493   9.459  1.00  1.390          H  
ATOM   8806 3HD1 ILE B 567     -17.140 -13.115   8.858  1.00  1.390          H  
ATOM   8807  N   LYS B 568     -14.480 -10.590  12.217  1.00  0.730          N  
ATOM   8808  CA  LYS B 568     -13.672  -9.390  12.445  1.00  0.720          C  
ATOM   8809  C   LYS B 568     -14.363  -8.237  11.753  1.00  0.680          C  
ATOM   8810  O   LYS B 568     -14.887  -8.453  10.663  1.00  0.880          O  
ATOM   8811  CB  LYS B 568     -12.251  -9.607  11.901  1.00  1.010          C  
ATOM   8812  CG  LYS B 568     -11.256  -8.433  12.062  1.00  1.010          C  
ATOM   8813  CD  LYS B 568     -10.789  -8.280  13.515  1.00  1.010          C  
ATOM   8814  CE  LYS B 568      -9.800  -7.115  13.702  1.00  1.010          C  
ATOM   8815  NZ  LYS B 568     -10.452  -5.774  13.521  1.00  1.010          N  
ATOM   8816  H   LYS B 568     -14.075 -11.382  11.732  1.00  0.880          H  
ATOM   8817  HA  LYS B 568     -13.633  -9.171  13.510  1.00  0.860          H  
ATOM   8818 1HB  LYS B 568     -11.811 -10.461  12.413  1.00  1.210          H  
ATOM   8819 2HB  LYS B 568     -12.304  -9.870  10.850  1.00  1.210          H  
ATOM   8820 1HG  LYS B 568     -10.384  -8.627  11.436  1.00  1.210          H  
ATOM   8821 2HG  LYS B 568     -11.714  -7.508  11.717  1.00  1.210          H  
ATOM   8822 1HD  LYS B 568     -11.645  -8.104  14.162  1.00  1.210          H  
ATOM   8823 2HD  LYS B 568     -10.301  -9.201  13.836  1.00  1.210          H  
ATOM   8824 1HE  LYS B 568      -9.397  -7.171  14.713  1.00  1.210          H  
ATOM   8825 2HE  LYS B 568      -8.981  -7.212  12.989  1.00  1.210          H  
ATOM   8826 1HZ  LYS B 568      -9.772  -5.043  13.676  1.00  1.210          H  
ATOM   8827 2HZ  LYS B 568     -10.824  -5.687  12.586  1.00  1.210          H  
ATOM   8828 3HZ  LYS B 568     -11.210  -5.682  14.185  1.00  1.210          H  
ATOM   8829  N   CYS B 569     -14.410  -7.042  12.362  1.00  0.690          N  
ATOM   8830  CA  CYS B 569     -15.091  -5.957  11.673  1.00  0.680          C  
ATOM   8831  C   CYS B 569     -14.495  -4.587  11.909  1.00  0.660          C  
ATOM   8832  O   CYS B 569     -13.744  -4.379  12.867  1.00  0.790          O  
ATOM   8833  CB  CYS B 569     -16.528  -5.854  12.176  1.00  0.960          C  
ATOM   8834  SG  CYS B 569     -16.651  -5.314  13.893  1.00  0.960          S  
ATOM   8835  H   CYS B 569     -14.003  -6.881  13.271  1.00  0.830          H  
ATOM   8836  HA  CYS B 569     -15.059  -6.166  10.613  1.00  0.820          H  
ATOM   8837 1HB  CYS B 569     -17.094  -5.165  11.551  1.00  1.150          H  
ATOM   8838 2HB  CYS B 569     -16.990  -6.823  12.118  1.00  1.150          H  
ATOM   8839  HG  CYS B 569     -15.694  -4.369  13.808  1.00  1.150          H  
ATOM   8840  N   ASN B 570     -14.928  -3.637  11.076  1.00  0.560          N  
ATOM   8841  CA  ASN B 570     -14.528  -2.226  11.189  1.00  0.640          C  
ATOM   8842  C   ASN B 570     -15.553  -1.258  10.571  1.00  0.520          C  
ATOM   8843  O   ASN B 570     -16.556  -1.701   9.994  1.00  0.470          O  
ATOM   8844  CB  ASN B 570     -13.161  -2.053  10.551  1.00  0.860          C  
ATOM   8845  CG  ASN B 570     -13.136  -2.450   9.080  1.00  0.860          C  
ATOM   8846  OD1 ASN B 570     -13.906  -1.949   8.252  1.00  0.860          O  
ATOM   8847  ND2 ASN B 570     -12.251  -3.357   8.745  1.00  0.860          N  
ATOM   8848  H   ASN B 570     -15.540  -3.954  10.313  1.00  0.670          H  
ATOM   8849  HA  ASN B 570     -14.455  -1.975  12.251  1.00  0.770          H  
ATOM   8850 1HB  ASN B 570     -12.846  -1.014  10.635  1.00  1.040          H  
ATOM   8851 2HB  ASN B 570     -12.432  -2.656  11.089  1.00  1.040          H  
ATOM   8852 1HD2 ASN B 570     -12.186  -3.656   7.793  1.00  1.040          H  
ATOM   8853 2HD2 ASN B 570     -11.646  -3.741   9.438  1.00  1.040          H  
ATOM   8854  N   LEU B 571     -15.295   0.064  10.681  1.00  0.650          N  
ATOM   8855  CA  LEU B 571     -16.210   1.044  10.088  1.00  0.590          C  
ATOM   8856  C   LEU B 571     -15.598   1.996   9.081  1.00  0.590          C  
ATOM   8857  O   LEU B 571     -14.394   2.281   9.096  1.00  0.710          O  
ATOM   8858  CB  LEU B 571     -16.919   1.960  11.129  1.00  0.850          C  
ATOM   8859  CG  LEU B 571     -16.090   3.006  12.053  1.00  0.850          C  
ATOM   8860  CD1 LEU B 571     -15.793   4.346  11.283  1.00  0.850          C  
ATOM   8861  CD2 LEU B 571     -16.948   3.384  13.288  1.00  0.850          C  
ATOM   8862  H   LEU B 571     -14.469   0.378  11.171  1.00  0.780          H  
ATOM   8863  HA  LEU B 571     -16.982   0.489   9.567  1.00  0.710          H  
ATOM   8864 1HB  LEU B 571     -17.578   2.572  10.551  1.00  1.020          H  
ATOM   8865 2HB  LEU B 571     -17.532   1.340  11.777  1.00  1.020          H  
ATOM   8866  HG  LEU B 571     -15.151   2.554  12.369  1.00  1.020          H  
ATOM   8867 1HD1 LEU B 571     -15.263   5.025  11.950  1.00  1.020          H  
ATOM   8868 2HD1 LEU B 571     -15.181   4.200  10.416  1.00  1.020          H  
ATOM   8869 3HD1 LEU B 571     -16.733   4.802  10.977  1.00  1.020          H  
ATOM   8870 1HD2 LEU B 571     -16.393   4.083  13.913  1.00  1.020          H  
ATOM   8871 2HD2 LEU B 571     -17.875   3.850  12.964  1.00  1.020          H  
ATOM   8872 3HD2 LEU B 571     -17.173   2.527  13.858  1.00  1.020          H  
ATOM   8873  N   VAL B 572     -16.493   2.532   8.257  1.00  0.490          N  
ATOM   8874  CA  VAL B 572     -16.279   3.648   7.341  1.00  0.520          C  
ATOM   8875  C   VAL B 572     -17.393   4.667   7.591  1.00  0.450          C  
ATOM   8876  O   VAL B 572     -18.540   4.263   7.780  1.00  0.420          O  
ATOM   8877  CB  VAL B 572     -16.271   3.195   5.868  1.00  0.720          C  
ATOM   8878  CG1 VAL B 572     -16.137   4.437   4.943  1.00  0.720          C  
ATOM   8879  CG2 VAL B 572     -15.086   2.226   5.662  1.00  0.720          C  
ATOM   8880  H   VAL B 572     -17.431   2.114   8.299  1.00  0.590          H  
ATOM   8881  HA  VAL B 572     -15.318   4.119   7.565  1.00  0.620          H  
ATOM   8882  HB  VAL B 572     -17.207   2.694   5.625  1.00  0.860          H  
ATOM   8883 1HG1 VAL B 572     -16.116   4.138   3.911  1.00  0.860          H  
ATOM   8884 2HG1 VAL B 572     -16.979   5.113   5.084  1.00  0.860          H  
ATOM   8885 3HG1 VAL B 572     -15.212   4.963   5.178  1.00  0.860          H  
ATOM   8886 1HG2 VAL B 572     -15.025   1.893   4.646  1.00  0.860          H  
ATOM   8887 2HG2 VAL B 572     -14.171   2.748   5.912  1.00  0.860          H  
ATOM   8888 3HG2 VAL B 572     -15.201   1.361   6.310  1.00  0.860          H  
ATOM   8889  N   SER B 573     -17.072   5.964   7.648  1.00  0.490          N  
ATOM   8890  CA  SER B 573     -18.116   6.972   7.862  1.00  0.480          C  
ATOM   8891  C   SER B 573     -18.094   8.009   6.762  1.00  0.530          C  
ATOM   8892  O   SER B 573     -17.193   8.855   6.684  1.00  0.770          O  
ATOM   8893  CB  SER B 573     -17.958   7.653   9.199  1.00  0.680          C  
ATOM   8894  OG  SER B 573     -18.876   8.708   9.323  1.00  0.680          O  
ATOM   8895  H   SER B 573     -16.107   6.273   7.472  1.00  0.590          H  
ATOM   8896  HA  SER B 573     -19.079   6.480   7.824  1.00  0.580          H  
ATOM   8897 1HB  SER B 573     -18.114   6.927  10.007  1.00  0.810          H  
ATOM   8898 2HB  SER B 573     -16.952   8.038   9.285  1.00  0.810          H  
ATOM   8899  HG  SER B 573     -19.677   8.360   9.768  1.00  0.810          H  
ATOM   8900  N   LEU B 574     -19.117   7.961   5.901  1.00  0.410          N  
ATOM   8901  CA  LEU B 574     -19.154   8.815   4.721  1.00  0.420          C  
ATOM   8902  C   LEU B 574     -19.278  10.288   5.103  1.00  0.410          C  
ATOM   8903  O   LEU B 574     -18.694  11.178   4.467  1.00  0.420          O  
ATOM   8904  CB  LEU B 574     -20.348   8.396   3.855  1.00  0.580          C  
ATOM   8905  CG  LEU B 574     -20.294   6.958   3.226  1.00  0.580          C  
ATOM   8906  CD1 LEU B 574     -21.643   6.645   2.549  1.00  0.580          C  
ATOM   8907  CD2 LEU B 574     -19.166   6.840   2.218  1.00  0.580          C  
ATOM   8908  H   LEU B 574     -19.892   7.304   6.051  1.00  0.490          H  
ATOM   8909  HA  LEU B 574     -18.225   8.689   4.175  1.00  0.500          H  
ATOM   8910 1HB  LEU B 574     -21.255   8.457   4.462  1.00  0.700          H  
ATOM   8911 2HB  LEU B 574     -20.430   9.103   3.050  1.00  0.700          H  
ATOM   8912  HG  LEU B 574     -20.143   6.232   4.024  1.00  0.700          H  
ATOM   8913 1HD1 LEU B 574     -21.616   5.637   2.141  1.00  0.700          H  
ATOM   8914 2HD1 LEU B 574     -22.441   6.713   3.289  1.00  0.700          H  
ATOM   8915 3HD1 LEU B 574     -21.827   7.353   1.748  1.00  0.700          H  
ATOM   8916 1HD2 LEU B 574     -19.179   5.837   1.836  1.00  0.700          H  
ATOM   8917 2HD2 LEU B 574     -19.319   7.552   1.403  1.00  0.700          H  
ATOM   8918 3HD2 LEU B 574     -18.206   7.028   2.687  1.00  0.700          H  
ATOM   8919  N   GLY B 575     -20.049  10.548   6.143  1.00  0.420          N  
ATOM   8920  CA  GLY B 575     -20.229  11.904   6.609  1.00  0.440          C  
ATOM   8921  C   GLY B 575     -20.814  12.765   5.510  1.00  0.460          C  
ATOM   8922  O   GLY B 575     -21.440  12.274   4.560  1.00  0.460          O  
ATOM   8923  H   GLY B 575     -20.500   9.781   6.627  1.00  0.500          H  
ATOM   8924 1HA  GLY B 575     -20.890  11.909   7.477  1.00  0.530          H  
ATOM   8925 2HA  GLY B 575     -19.273  12.310   6.937  1.00  0.530          H  
ATOM   8926  N   HIS B 576     -20.457  14.039   5.532  1.00  0.540          N  
ATOM   8927  CA  HIS B 576     -21.007  15.015   4.613  1.00  0.640          C  
ATOM   8928  C   HIS B 576     -20.436  14.901   3.210  1.00  0.580          C  
ATOM   8929  O   HIS B 576     -20.800  15.679   2.331  1.00  0.610          O  
ATOM   8930  CB  HIS B 576     -20.723  16.414   5.159  1.00  0.860          C  
ATOM   8931  CG  HIS B 576     -21.424  16.702   6.450  1.00  0.860          C  
ATOM   8932  ND1 HIS B 576     -22.731  17.154   6.521  1.00  0.860          N  
ATOM   8933  CD2 HIS B 576     -21.002  16.563   7.725  1.00  0.860          C  
ATOM   8934  CE1 HIS B 576     -23.065  17.297   7.793  1.00  0.860          C  
ATOM   8935  NE2 HIS B 576     -22.037  16.941   8.538  1.00  0.860          N  
ATOM   8936  H   HIS B 576     -19.888  14.373   6.295  1.00  0.650          H  
ATOM   8937  HA  HIS B 576     -22.084  14.876   4.545  1.00  0.770          H  
ATOM   8938 1HB  HIS B 576     -19.649  16.536   5.315  1.00  1.030          H  
ATOM   8939 2HB  HIS B 576     -21.036  17.158   4.427  1.00  1.030          H  
ATOM   8940  HD2 HIS B 576     -20.022  16.212   8.045  1.00  1.030          H  
ATOM   8941  HE1 HIS B 576     -24.029  17.640   8.166  1.00  1.030          H  
ATOM   8942  HE2 HIS B 576     -22.019  16.943   9.549  1.00  1.030          H  
ATOM   8943  N   THR B 577     -19.626  13.867   2.960  1.00  0.530          N  
ATOM   8944  CA  THR B 577     -19.056  13.595   1.655  1.00  0.520          C  
ATOM   8945  C   THR B 577     -20.220  13.456   0.690  1.00  0.480          C  
ATOM   8946  O   THR B 577     -20.196  13.962  -0.429  1.00  0.610          O  
ATOM   8947  CB  THR B 577     -18.260  12.268   1.657  1.00  0.730          C  
ATOM   8948  OG1 THR B 577     -17.250  12.305   2.638  1.00  0.730          O  
ATOM   8949  CG2 THR B 577     -17.591  12.084   0.362  1.00  0.730          C  
ATOM   8950  H   THR B 577     -19.381  13.205   3.700  1.00  0.640          H  
ATOM   8951  HA  THR B 577     -18.427  14.426   1.343  1.00  0.620          H  
ATOM   8952  HB  THR B 577     -18.930  11.430   1.852  1.00  0.880          H  
ATOM   8953  HG1 THR B 577     -17.667  12.063   3.490  1.00  0.880          H  
ATOM   8954 1HG2 THR B 577     -17.038  11.161   0.389  1.00  0.880          H  
ATOM   8955 2HG2 THR B 577     -18.306  12.044  -0.415  1.00  0.880          H  
ATOM   8956 3HG2 THR B 577     -16.914  12.909   0.189  1.00  0.880          H  
ATOM   8957  N   GLN B 578     -21.276  12.784   1.154  1.00  0.350          N  
ATOM   8958  CA  GLN B 578     -22.457  12.471   0.359  1.00  0.310          C  
ATOM   8959  C   GLN B 578     -23.239  13.679  -0.128  1.00  0.300          C  
ATOM   8960  O   GLN B 578     -24.110  13.535  -0.981  1.00  0.340          O  
ATOM   8961  CB  GLN B 578     -23.407  11.603   1.176  1.00  0.450          C  
ATOM   8962  CG  GLN B 578     -22.933  10.205   1.451  1.00  0.450          C  
ATOM   8963  CD  GLN B 578     -23.888   9.492   2.359  1.00  0.450          C  
ATOM   8964  OE1 GLN B 578     -23.596   9.207   3.527  1.00  0.450          O  
ATOM   8965  NE2 GLN B 578     -25.048   9.204   1.856  1.00  0.450          N  
ATOM   8966  H   GLN B 578     -21.252  12.450   2.125  1.00  0.420          H  
ATOM   8967  HA  GLN B 578     -22.132  11.917  -0.517  1.00  0.370          H  
ATOM   8968 1HB  GLN B 578     -23.588  12.085   2.136  1.00  0.540          H  
ATOM   8969 2HB  GLN B 578     -24.353  11.543   0.664  1.00  0.540          H  
ATOM   8970 1HG  GLN B 578     -22.861   9.646   0.529  1.00  0.540          H  
ATOM   8971 2HG  GLN B 578     -21.971  10.266   1.931  1.00  0.540          H  
ATOM   8972 1HE2 GLN B 578     -25.732   8.725   2.419  1.00  0.540          H  
ATOM   8973 2HE2 GLN B 578     -25.258   9.438   0.905  1.00  0.540          H  
ATOM   8974  N   ARG B 579     -23.006  14.857   0.445  1.00  0.350          N  
ATOM   8975  CA  ARG B 579     -23.765  16.004   0.012  1.00  0.350          C  
ATOM   8976  C   ARG B 579     -23.167  16.613  -1.265  1.00  0.350          C  
ATOM   8977  O   ARG B 579     -23.873  17.306  -2.000  1.00  0.480          O  
ATOM   8978  CB  ARG B 579     -23.828  17.056   1.111  1.00  0.490          C  
ATOM   8979  CG  ARG B 579     -24.585  16.651   2.395  1.00  0.490          C  
ATOM   8980  CD  ARG B 579     -24.718  17.804   3.336  1.00  0.490          C  
ATOM   8981  NE  ARG B 579     -25.216  17.430   4.689  1.00  0.490          N  
ATOM   8982  CZ  ARG B 579     -26.516  17.179   5.069  1.00  0.490          C  
ATOM   8983  NH1 ARG B 579     -27.508  17.188   4.205  1.00  0.490          N  
ATOM   8984  NH2 ARG B 579     -26.794  16.922   6.338  1.00  0.490          N  
ATOM   8985  H   ARG B 579     -22.263  14.973   1.138  1.00  0.420          H  
ATOM   8986  HA  ARG B 579     -24.774  15.689  -0.206  1.00  0.420          H  
ATOM   8987 1HB  ARG B 579     -22.813  17.323   1.404  1.00  0.590          H  
ATOM   8988 2HB  ARG B 579     -24.313  17.953   0.725  1.00  0.590          H  
ATOM   8989 1HG  ARG B 579     -25.576  16.331   2.119  1.00  0.590          H  
ATOM   8990 2HG  ARG B 579     -24.056  15.839   2.901  1.00  0.590          H  
ATOM   8991 1HD  ARG B 579     -23.732  18.259   3.461  1.00  0.590          H  
ATOM   8992 2HD  ARG B 579     -25.395  18.547   2.909  1.00  0.590          H  
ATOM   8993  HE  ARG B 579     -24.488  17.387   5.421  1.00  0.590          H  
ATOM   8994 1HH1 ARG B 579     -27.335  17.376   3.236  1.00  0.590          H  
ATOM   8995 2HH1 ARG B 579     -28.485  16.976   4.525  1.00  0.590          H  
ATOM   8996 1HH2 ARG B 579     -26.071  16.941   7.040  1.00  0.590          H  
ATOM   8997 2HH2 ARG B 579     -27.751  16.738   6.619  1.00  0.590          H  
ATOM   8998  N   GLY B 580     -21.884  16.335  -1.564  1.00  0.370          N  
ATOM   8999  CA  GLY B 580     -21.222  16.934  -2.724  1.00  0.380          C  
ATOM   9000  C   GLY B 580     -21.294  15.999  -3.918  1.00  0.460          C  
ATOM   9001  O   GLY B 580     -22.241  15.220  -4.028  1.00  0.570          O  
ATOM   9002  H   GLY B 580     -21.322  15.696  -0.991  1.00  0.440          H  
ATOM   9003 1HA  GLY B 580     -21.689  17.889  -2.967  1.00  0.460          H  
ATOM   9004 2HA  GLY B 580     -20.181  17.134  -2.481  1.00  0.460          H  
ATOM   9005  N   PHE B 581     -20.288  16.096  -4.806  1.00  0.480          N  
ATOM   9006  CA  PHE B 581     -20.144  15.334  -6.055  1.00  0.570          C  
ATOM   9007  C   PHE B 581     -20.958  15.967  -7.154  1.00  0.530          C  
ATOM   9008  O   PHE B 581     -22.076  16.415  -6.926  1.00  0.530          O  
ATOM   9009  CB  PHE B 581     -20.578  13.857  -5.960  1.00  0.760          C  
ATOM   9010  CG  PHE B 581     -19.773  12.984  -5.040  1.00  0.760          C  
ATOM   9011  CD1 PHE B 581     -20.206  12.720  -3.758  1.00  0.760          C  
ATOM   9012  CD2 PHE B 581     -18.582  12.420  -5.456  1.00  0.760          C  
ATOM   9013  CE1 PHE B 581     -19.476  11.925  -2.922  1.00  0.760          C  
ATOM   9014  CE2 PHE B 581     -17.855  11.623  -4.610  1.00  0.760          C  
ATOM   9015  CZ  PHE B 581     -18.297  11.370  -3.340  1.00  0.760          C  
ATOM   9016  H   PHE B 581     -19.578  16.814  -4.648  1.00  0.580          H  
ATOM   9017  HA  PHE B 581     -19.097  15.358  -6.352  1.00  0.680          H  
ATOM   9018 1HB  PHE B 581     -21.617  13.769  -5.701  1.00  0.910          H  
ATOM   9019 2HB  PHE B 581     -20.501  13.428  -6.960  1.00  0.910          H  
ATOM   9020  HD1 PHE B 581     -21.147  13.153  -3.403  1.00  0.910          H  
ATOM   9021  HD2 PHE B 581     -18.217  12.611  -6.464  1.00  0.910          H  
ATOM   9022  HE1 PHE B 581     -19.848  11.749  -1.924  1.00  0.910          H  
ATOM   9023  HE2 PHE B 581     -16.932  11.202  -4.951  1.00  0.910          H  
ATOM   9024  HZ  PHE B 581     -17.713  10.738  -2.670  1.00  0.910          H  
ATOM   9025  N   SER B 582     -20.406  16.011  -8.356  1.00  0.590          N  
ATOM   9026  CA  SER B 582     -21.152  16.553  -9.463  1.00  0.610          C  
ATOM   9027  C   SER B 582     -22.443  15.738  -9.539  1.00  0.600          C  
ATOM   9028  O   SER B 582     -22.373  14.507  -9.468  1.00  0.600          O  
ATOM   9029  CB  SER B 582     -20.337  16.378 -10.724  1.00  0.850          C  
ATOM   9030  OG  SER B 582     -19.135  17.088 -10.635  1.00  0.850          O  
ATOM   9031  H   SER B 582     -19.468  15.667  -8.519  1.00  0.710          H  
ATOM   9032  HA  SER B 582     -21.342  17.604  -9.271  1.00  0.730          H  
ATOM   9033 1HB  SER B 582     -20.126  15.318 -10.868  1.00  1.020          H  
ATOM   9034 2HB  SER B 582     -20.902  16.718 -11.594  1.00  1.020          H  
ATOM   9035  HG  SER B 582     -19.348  17.996 -10.924  1.00  1.020          H  
ATOM   9036  N   PRO B 583     -23.615  16.358  -9.732  1.00  0.610          N  
ATOM   9037  CA  PRO B 583     -24.893  15.696  -9.755  1.00  0.590          C  
ATOM   9038  C   PRO B 583     -24.963  14.713 -10.891  1.00  0.580          C  
ATOM   9039  O   PRO B 583     -24.435  14.971 -11.972  1.00  0.620          O  
ATOM   9040  CB  PRO B 583     -25.875  16.857  -9.934  1.00  0.890          C  
ATOM   9041  CG  PRO B 583     -25.040  17.955 -10.568  1.00  0.890          C  
ATOM   9042  CD  PRO B 583     -23.675  17.783  -9.982  1.00  0.890          C  
ATOM   9043  HA  PRO B 583     -25.049  15.199  -8.797  1.00  0.710          H  
ATOM   9044 1HB  PRO B 583     -26.726  16.527 -10.535  1.00  1.060          H  
ATOM   9045 2HB  PRO B 583     -26.277  17.139  -8.953  1.00  1.060          H  
ATOM   9046 1HG  PRO B 583     -24.999  17.810 -11.650  1.00  1.060          H  
ATOM   9047 2HG  PRO B 583     -25.463  18.954 -10.397  1.00  1.060          H  
ATOM   9048 1HD  PRO B 583     -22.936  18.105 -10.720  1.00  1.060          H  
ATOM   9049 2HD  PRO B 583     -23.603  18.305  -9.040  1.00  1.060          H  
ATOM   9050  N   ASN B 584     -25.651  13.608 -10.664  1.00  0.550          N  
ATOM   9051  CA  ASN B 584     -25.808  12.611 -11.712  1.00  0.620          C  
ATOM   9052  C   ASN B 584     -26.897  13.010 -12.717  1.00  0.610          C  
ATOM   9053  O   ASN B 584     -27.647  13.971 -12.496  1.00  0.650          O  
ATOM   9054  CB  ASN B 584     -26.023  11.229 -11.104  1.00  0.840          C  
ATOM   9055  CG  ASN B 584     -27.277  11.075 -10.330  1.00  0.840          C  
ATOM   9056  OD1 ASN B 584     -28.221  11.870 -10.448  1.00  0.840          O  
ATOM   9057  ND2 ASN B 584     -27.320  10.041  -9.532  1.00  0.840          N  
ATOM   9058  H   ASN B 584     -26.035  13.464  -9.732  1.00  0.660          H  
ATOM   9059  HA  ASN B 584     -24.875  12.560 -12.268  1.00  0.740          H  
ATOM   9060 1HB  ASN B 584     -26.015  10.484 -11.896  1.00  1.010          H  
ATOM   9061 2HB  ASN B 584     -25.183  10.999 -10.444  1.00  1.010          H  
ATOM   9062 1HD2 ASN B 584     -28.136   9.865  -8.988  1.00  1.010          H  
ATOM   9063 2HD2 ASN B 584     -26.533   9.417  -9.465  1.00  1.010          H  
ATOM   9064  N   SER B 585     -27.002  12.254 -13.817  1.00  0.620          N  
ATOM   9065  CA  SER B 585     -27.978  12.554 -14.865  1.00  0.670          C  
ATOM   9066  C   SER B 585     -29.449  12.526 -14.443  1.00  0.650          C  
ATOM   9067  O   SER B 585     -30.246  13.308 -14.976  1.00  0.680          O  
ATOM   9068  CB  SER B 585     -27.756  11.599 -16.016  1.00  0.920          C  
ATOM   9069  OG  SER B 585     -27.946  10.278 -15.594  1.00  0.920          O  
ATOM   9070  H   SER B 585     -26.359  11.472 -13.952  1.00  0.740          H  
ATOM   9071  HA  SER B 585     -27.756  13.557 -15.225  1.00  0.800          H  
ATOM   9072 1HB  SER B 585     -28.459  11.836 -16.816  1.00  1.100          H  
ATOM   9073 2HB  SER B 585     -26.746  11.716 -16.416  1.00  1.100          H  
ATOM   9074  HG  SER B 585     -27.067  10.008 -15.230  1.00  1.100          H  
ATOM   9075  N   ILE B 586     -29.823  11.694 -13.466  1.00  0.640          N  
ATOM   9076  CA  ILE B 586     -31.212  11.721 -13.006  1.00  0.610          C  
ATOM   9077  C   ILE B 586     -31.493  12.960 -12.177  1.00  0.600          C  
ATOM   9078  O   ILE B 586     -32.561  13.561 -12.332  1.00  0.660          O  
ATOM   9079  CB  ILE B 586     -31.681  10.423 -12.286  1.00  0.870          C  
ATOM   9080  CG1 ILE B 586     -33.239  10.521 -11.914  1.00  0.870          C  
ATOM   9081  CG2 ILE B 586     -30.860  10.098 -11.073  1.00  0.870          C  
ATOM   9082  CD1 ILE B 586     -34.240  10.625 -13.056  1.00  0.870          C  
ATOM   9083  H   ILE B 586     -29.141  11.051 -13.093  1.00  0.770          H  
ATOM   9084  HA  ILE B 586     -31.831  11.791 -13.893  1.00  0.730          H  
ATOM   9085  HB  ILE B 586     -31.579   9.599 -12.979  1.00  1.040          H  
ATOM   9086 1HG1 ILE B 586     -33.494   9.649 -11.340  1.00  1.040          H  
ATOM   9087 2HG1 ILE B 586     -33.381  11.392 -11.275  1.00  1.040          H  
ATOM   9088 1HG2 ILE B 586     -31.217   9.166 -10.638  1.00  1.040          H  
ATOM   9089 2HG2 ILE B 586     -29.825   9.983 -11.356  1.00  1.040          H  
ATOM   9090 3HG2 ILE B 586     -30.954  10.891 -10.344  1.00  1.040          H  
ATOM   9091 1HD1 ILE B 586     -35.245  10.680 -12.638  1.00  1.040          H  
ATOM   9092 2HD1 ILE B 586     -34.053  11.520 -13.639  1.00  1.040          H  
ATOM   9093 3HD1 ILE B 586     -34.173   9.767 -13.677  1.00  1.040          H  
ATOM   9094  N   GLU B 587     -30.550  13.375 -11.322  1.00  0.540          N  
ATOM   9095  CA  GLU B 587     -30.811  14.582 -10.569  1.00  0.540          C  
ATOM   9096  C   GLU B 587     -30.879  15.772 -11.495  1.00  0.610          C  
ATOM   9097  O   GLU B 587     -31.698  16.635 -11.273  1.00  0.640          O  
ATOM   9098  CB  GLU B 587     -29.771  14.834  -9.473  1.00  0.760          C  
ATOM   9099  CG  GLU B 587     -29.866  13.884  -8.293  1.00  0.760          C  
ATOM   9100  CD  GLU B 587     -31.174  13.970  -7.632  1.00  0.760          C  
ATOM   9101  OE1 GLU B 587     -31.633  15.058  -7.483  1.00  0.760          O  
ATOM   9102  OE2 GLU B 587     -31.701  12.975  -7.204  1.00  0.760          O  
ATOM   9103  H   GLU B 587     -29.689  12.845 -11.177  1.00  0.650          H  
ATOM   9104  HA  GLU B 587     -31.786  14.485 -10.092  1.00  0.650          H  
ATOM   9105 1HB  GLU B 587     -28.766  14.732  -9.901  1.00  0.910          H  
ATOM   9106 2HB  GLU B 587     -29.866  15.854  -9.105  1.00  0.910          H  
ATOM   9107 1HG  GLU B 587     -29.693  12.880  -8.631  1.00  0.910          H  
ATOM   9108 2HG  GLU B 587     -29.102  14.142  -7.577  1.00  0.910          H  
ATOM   9109  N   LEU B 588     -30.037  15.815 -12.531  1.00  0.640          N  
ATOM   9110  CA  LEU B 588     -30.013  16.909 -13.505  1.00  0.690          C  
ATOM   9111  C   LEU B 588     -31.279  16.992 -14.370  1.00  0.730          C  
ATOM   9112  O   LEU B 588     -31.731  18.096 -14.696  1.00  0.740          O  
ATOM   9113  CB  LEU B 588     -28.737  16.784 -14.310  1.00  0.950          C  
ATOM   9114  CG  LEU B 588     -27.438  17.114 -13.580  1.00  0.950          C  
ATOM   9115  CD1 LEU B 588     -26.220  16.618 -14.402  1.00  0.950          C  
ATOM   9116  CD2 LEU B 588     -27.369  18.657 -13.406  1.00  0.950          C  
ATOM   9117  H   LEU B 588     -29.351  15.063 -12.619  1.00  0.770          H  
ATOM   9118  HA  LEU B 588     -29.982  17.835 -12.952  1.00  0.830          H  
ATOM   9119 1HB  LEU B 588     -28.673  15.772 -14.662  1.00  1.140          H  
ATOM   9120 2HB  LEU B 588     -28.791  17.460 -15.119  1.00  1.140          H  
ATOM   9121  HG  LEU B 588     -27.420  16.622 -12.627  1.00  1.140          H  
ATOM   9122 1HD1 LEU B 588     -25.297  16.866 -13.869  1.00  1.140          H  
ATOM   9123 2HD1 LEU B 588     -26.285  15.542 -14.518  1.00  1.140          H  
ATOM   9124 3HD1 LEU B 588     -26.204  17.089 -15.371  1.00  1.140          H  
ATOM   9125 1HD2 LEU B 588     -26.465  18.930 -12.907  1.00  1.140          H  
ATOM   9126 2HD2 LEU B 588     -27.383  19.130 -14.397  1.00  1.140          H  
ATOM   9127 3HD2 LEU B 588     -28.201  19.018 -12.826  1.00  1.140          H  
ATOM   9128  N   PHE B 589     -31.847  15.830 -14.749  1.00  0.740          N  
ATOM   9129  CA  PHE B 589     -33.154  15.754 -15.424  1.00  0.790          C  
ATOM   9130  C   PHE B 589     -34.196  16.402 -14.517  1.00  0.780          C  
ATOM   9131  O   PHE B 589     -34.964  17.288 -14.934  1.00  0.850          O  
ATOM   9132  CB  PHE B 589     -33.496  14.311 -15.675  1.00  1.090          C  
ATOM   9133  CG  PHE B 589     -34.866  14.001 -16.135  1.00  1.090          C  
ATOM   9134  CD1 PHE B 589     -35.252  14.129 -17.441  1.00  1.090          C  
ATOM   9135  CD2 PHE B 589     -35.778  13.521 -15.223  1.00  1.090          C  
ATOM   9136  CE1 PHE B 589     -36.530  13.773 -17.810  1.00  1.090          C  
ATOM   9137  CE2 PHE B 589     -37.042  13.176 -15.599  1.00  1.090          C  
ATOM   9138  CZ  PHE B 589     -37.416  13.301 -16.895  1.00  1.090          C  
ATOM   9139  H   PHE B 589     -31.349  14.956 -14.563  1.00  0.890          H  
ATOM   9140  HA  PHE B 589     -33.103  16.298 -16.366  1.00  0.950          H  
ATOM   9141 1HB  PHE B 589     -32.816  13.978 -16.423  1.00  1.300          H  
ATOM   9142 2HB  PHE B 589     -33.297  13.733 -14.781  1.00  1.300          H  
ATOM   9143  HD1 PHE B 589     -34.542  14.493 -18.181  1.00  1.300          H  
ATOM   9144  HD2 PHE B 589     -35.472  13.414 -14.189  1.00  1.300          H  
ATOM   9145  HE1 PHE B 589     -36.837  13.853 -18.825  1.00  1.300          H  
ATOM   9146  HE2 PHE B 589     -37.752  12.795 -14.870  1.00  1.300          H  
ATOM   9147  HZ  PHE B 589     -38.421  13.022 -17.200  1.00  1.300          H  
ATOM   9148  N   GLN B 590     -34.183  15.954 -13.255  1.00  0.710          N  
ATOM   9149  CA  GLN B 590     -34.982  16.538 -12.205  1.00  0.700          C  
ATOM   9150  C   GLN B 590     -34.252  17.822 -11.992  1.00  0.680          C  
ATOM   9151  O   GLN B 590     -33.358  18.098 -12.758  1.00  0.700          O  
ATOM   9152  CB  GLN B 590     -35.039  15.689 -10.941  1.00  0.980          C  
ATOM   9153  CG  GLN B 590     -35.723  14.371 -11.112  1.00  0.980          C  
ATOM   9154  CD  GLN B 590     -37.142  14.572 -11.554  1.00  0.980          C  
ATOM   9155  OE1 GLN B 590     -37.742  15.607 -11.254  1.00  0.980          O  
ATOM   9156  NE2 GLN B 590     -37.698  13.596 -12.240  1.00  0.980          N  
ATOM   9157  H   GLN B 590     -33.546  15.194 -13.002  1.00  0.850          H  
ATOM   9158  HA  GLN B 590     -35.978  16.762 -12.568  1.00  0.840          H  
ATOM   9159 1HB  GLN B 590     -34.022  15.483 -10.610  1.00  1.180          H  
ATOM   9160 2HB  GLN B 590     -35.526  16.234 -10.152  1.00  1.180          H  
ATOM   9161 1HG  GLN B 590     -35.193  13.797 -11.870  1.00  1.180          H  
ATOM   9162 2HG  GLN B 590     -35.719  13.838 -10.163  1.00  1.180          H  
ATOM   9163 1HE2 GLN B 590     -38.643  13.681 -12.551  1.00  1.180          H  
ATOM   9164 2HE2 GLN B 590     -37.180  12.763 -12.437  1.00  1.180          H  
ATOM   9165  N   ILE B 591     -34.651  18.683 -11.096  1.00  0.650          N  
ATOM   9166  CA  ILE B 591     -33.980  19.986 -10.991  1.00  0.630          C  
ATOM   9167  C   ILE B 591     -34.400  20.847 -12.159  1.00  0.680          C  
ATOM   9168  O   ILE B 591     -35.135  21.799 -11.953  1.00  0.680          O  
ATOM   9169  CB  ILE B 591     -32.412  19.977 -10.989  1.00  0.890          C  
ATOM   9170  CG1 ILE B 591     -31.840  19.271  -9.791  1.00  0.890          C  
ATOM   9171  CG2 ILE B 591     -31.997  21.367 -10.969  1.00  0.890          C  
ATOM   9172  CD1 ILE B 591     -30.309  19.002  -9.900  1.00  0.890          C  
ATOM   9173  H   ILE B 591     -35.397  18.436 -10.461  1.00  0.780          H  
ATOM   9174  HA  ILE B 591     -34.311  20.472 -10.072  1.00  0.760          H  
ATOM   9175  HB  ILE B 591     -31.968  19.558 -11.866  1.00  1.070          H  
ATOM   9176 1HG1 ILE B 591     -32.024  19.869  -8.921  1.00  1.070          H  
ATOM   9177 2HG1 ILE B 591     -32.353  18.323  -9.674  1.00  1.070          H  
ATOM   9178 1HG2 ILE B 591     -30.928  21.439 -10.951  1.00  1.070          H  
ATOM   9179 2HG2 ILE B 591     -32.345  21.916 -11.815  1.00  1.070          H  
ATOM   9180 3HG2 ILE B 591     -32.420  21.793 -10.092  1.00  1.070          H  
ATOM   9181 1HD1 ILE B 591     -29.977  18.476  -9.032  1.00  1.070          H  
ATOM   9182 2HD1 ILE B 591     -30.103  18.403 -10.761  1.00  1.070          H  
ATOM   9183 3HD1 ILE B 591     -29.763  19.914  -9.978  1.00  1.070          H  
ATOM   9184  N   SER B 592     -33.932  20.541 -13.376  1.00  0.710          N  
ATOM   9185  CA  SER B 592     -34.271  21.331 -14.539  1.00  0.760          C  
ATOM   9186  C   SER B 592     -35.760  21.327 -14.771  1.00  0.780          C  
ATOM   9187  O   SER B 592     -36.370  22.378 -14.982  1.00  0.820          O  
ATOM   9188  CB  SER B 592     -33.645  20.764 -15.755  1.00  1.040          C  
ATOM   9189  OG  SER B 592     -33.957  21.562 -16.841  1.00  1.040          O  
ATOM   9190  H   SER B 592     -33.304  19.728 -13.482  1.00  0.850          H  
ATOM   9191  HA  SER B 592     -33.935  22.352 -14.381  1.00  0.910          H  
ATOM   9192 1HB  SER B 592     -32.597  20.658 -15.639  1.00  1.250          H  
ATOM   9193 2HB  SER B 592     -34.041  19.758 -15.909  1.00  1.250          H  
ATOM   9194  HG  SER B 592     -33.185  22.116 -16.987  1.00  1.250          H  
ATOM   9195  N   LEU B 593     -36.352  20.135 -14.715  1.00  0.760          N  
ATOM   9196  CA  LEU B 593     -37.773  19.937 -14.901  1.00  0.790          C  
ATOM   9197  C   LEU B 593     -38.553  20.778 -13.882  1.00  0.760          C  
ATOM   9198  O   LEU B 593     -39.509  21.491 -14.226  1.00  0.790          O  
ATOM   9199  CB  LEU B 593     -38.025  18.428 -14.725  1.00  1.090          C  
ATOM   9200  CG  LEU B 593     -39.393  17.818 -14.998  1.00  1.090          C  
ATOM   9201  CD1 LEU B 593     -39.159  16.317 -15.316  1.00  1.090          C  
ATOM   9202  CD2 LEU B 593     -40.292  17.966 -13.787  1.00  1.090          C  
ATOM   9203  H   LEU B 593     -35.773  19.297 -14.577  1.00  0.910          H  
ATOM   9204  HA  LEU B 593     -38.042  20.246 -15.911  1.00  0.950          H  
ATOM   9205 1HB  LEU B 593     -37.333  17.919 -15.397  1.00  1.310          H  
ATOM   9206 2HB  LEU B 593     -37.746  18.153 -13.711  1.00  1.310          H  
ATOM   9207  HG  LEU B 593     -39.854  18.287 -15.864  1.00  1.310          H  
ATOM   9208 1HD1 LEU B 593     -40.109  15.830 -15.524  1.00  1.310          H  
ATOM   9209 2HD1 LEU B 593     -38.505  16.223 -16.188  1.00  1.310          H  
ATOM   9210 3HD1 LEU B 593     -38.684  15.834 -14.457  1.00  1.310          H  
ATOM   9211 1HD2 LEU B 593     -41.242  17.482 -13.987  1.00  1.310          H  
ATOM   9212 2HD2 LEU B 593     -39.805  17.493 -12.945  1.00  1.310          H  
ATOM   9213 3HD2 LEU B 593     -40.480  18.999 -13.548  1.00  1.310          H  
ATOM   9214  N   MET B 594     -38.148  20.659 -12.613  1.00  0.720          N  
ATOM   9215  CA  MET B 594     -38.775  21.354 -11.499  1.00  0.700          C  
ATOM   9216  C   MET B 594     -38.629  22.874 -11.650  1.00  0.710          C  
ATOM   9217  O   MET B 594     -39.582  23.632 -11.420  1.00  0.720          O  
ATOM   9218  CB  MET B 594     -38.121  20.901 -10.198  1.00  0.990          C  
ATOM   9219  CG  MET B 594     -38.344  19.437  -9.794  1.00  0.990          C  
ATOM   9220  SD  MET B 594     -37.416  19.025  -8.269  1.00  0.990          S  
ATOM   9221  CE  MET B 594     -37.708  17.262  -7.999  1.00  0.990          C  
ATOM   9222  H   MET B 594     -37.359  20.059 -12.432  1.00  0.860          H  
ATOM   9223  HA  MET B 594     -39.837  21.111 -11.485  1.00  0.840          H  
ATOM   9224 1HB  MET B 594     -37.053  21.113 -10.219  1.00  1.190          H  
ATOM   9225 2HB  MET B 594     -38.554  21.474  -9.400  1.00  1.190          H  
ATOM   9226 1HG  MET B 594     -39.406  19.273  -9.617  1.00  1.190          H  
ATOM   9227 2HG  MET B 594     -38.027  18.766 -10.594  1.00  1.190          H  
ATOM   9228 1HE  MET B 594     -37.175  16.937  -7.097  1.00  1.190          H  
ATOM   9229 2HE  MET B 594     -38.766  17.080  -7.868  1.00  1.190          H  
ATOM   9230 3HE  MET B 594     -37.359  16.692  -8.850  1.00  1.190          H  
ATOM   9231  N   ALA B 595     -37.423  23.314 -12.034  1.00  0.700          N  
ATOM   9232  CA  ALA B 595     -37.100  24.715 -12.227  1.00  0.710          C  
ATOM   9233  C   ALA B 595     -37.950  25.336 -13.328  1.00  0.740          C  
ATOM   9234  O   ALA B 595     -38.446  26.449 -13.148  1.00  0.760          O  
ATOM   9235  CB  ALA B 595     -35.620  24.858 -12.556  1.00  0.990          C  
ATOM   9236  H   ALA B 595     -36.677  22.642 -12.174  1.00  0.840          H  
ATOM   9237  HA  ALA B 595     -37.311  25.240 -11.298  1.00  0.850          H  
ATOM   9238 1HB  ALA B 595     -35.362  25.896 -12.686  1.00  1.190          H  
ATOM   9239 2HB  ALA B 595     -35.028  24.432 -11.746  1.00  1.190          H  
ATOM   9240 3HB  ALA B 595     -35.412  24.324 -13.470  1.00  1.190          H  
ATOM   9241  N   LYS B 596     -38.180  24.615 -14.439  1.00  0.740          N  
ATOM   9242  CA  LYS B 596     -39.022  25.169 -15.496  1.00  0.780          C  
ATOM   9243  C   LYS B 596     -40.418  25.360 -14.977  1.00  0.800          C  
ATOM   9244  O   LYS B 596     -41.024  26.417 -15.168  1.00  0.830          O  
ATOM   9245  CB  LYS B 596     -39.123  24.284 -16.734  1.00  1.080          C  
ATOM   9246  CG  LYS B 596     -39.965  24.949 -17.874  1.00  1.080          C  
ATOM   9247  CD  LYS B 596     -39.972  24.116 -19.140  1.00  1.080          C  
ATOM   9248  CE  LYS B 596     -40.705  24.807 -20.312  1.00  1.080          C  
ATOM   9249  NZ  LYS B 596     -42.220  24.901 -20.126  1.00  1.080          N  
ATOM   9250  H   LYS B 596     -37.702  23.716 -14.574  1.00  0.890          H  
ATOM   9251  HA  LYS B 596     -38.630  26.142 -15.785  1.00  0.940          H  
ATOM   9252 1HB  LYS B 596     -38.156  24.027 -17.094  1.00  1.290          H  
ATOM   9253 2HB  LYS B 596     -39.616  23.349 -16.461  1.00  1.290          H  
ATOM   9254 1HG  LYS B 596     -40.998  25.083 -17.538  1.00  1.290          H  
ATOM   9255 2HG  LYS B 596     -39.552  25.934 -18.095  1.00  1.290          H  
ATOM   9256 1HD  LYS B 596     -38.942  23.942 -19.439  1.00  1.290          H  
ATOM   9257 2HD  LYS B 596     -40.447  23.157 -18.938  1.00  1.290          H  
ATOM   9258 1HE  LYS B 596     -40.301  25.812 -20.436  1.00  1.290          H  
ATOM   9259 2HE  LYS B 596     -40.501  24.234 -21.218  1.00  1.290          H  
ATOM   9260 1HZ  LYS B 596     -42.620  25.347 -20.934  1.00  1.290          H  
ATOM   9261 2HZ  LYS B 596     -42.612  23.981 -20.031  1.00  1.290          H  
ATOM   9262 3HZ  LYS B 596     -42.499  25.462 -19.288  1.00  1.290          H  
ATOM   9263  N   HIS B 597     -40.938  24.327 -14.303  1.00  0.800          N  
ATOM   9264  CA  HIS B 597     -42.302  24.345 -13.810  1.00  0.820          C  
ATOM   9265  C   HIS B 597     -42.450  25.574 -12.913  1.00  0.820          C  
ATOM   9266  O   HIS B 597     -43.403  26.352 -13.054  1.00  0.830          O  
ATOM   9267  CB  HIS B 597     -42.595  23.028 -13.063  1.00  1.140          C  
ATOM   9268  CG  HIS B 597     -44.038  22.753 -12.749  1.00  1.140          C  
ATOM   9269  ND1 HIS B 597     -44.922  22.329 -13.721  1.00  1.140          N  
ATOM   9270  CD2 HIS B 597     -44.753  22.813 -11.603  1.00  1.140          C  
ATOM   9271  CE1 HIS B 597     -46.109  22.146 -13.186  1.00  1.140          C  
ATOM   9272  NE2 HIS B 597     -46.039  22.432 -11.912  1.00  1.140          N  
ATOM   9273  H   HIS B 597     -40.379  23.474 -14.176  1.00  0.960          H  
ATOM   9274  HA  HIS B 597     -43.002  24.440 -14.639  1.00  0.980          H  
ATOM   9275 1HB  HIS B 597     -42.215  22.193 -13.658  1.00  1.370          H  
ATOM   9276 2HB  HIS B 597     -42.044  23.020 -12.135  1.00  1.370          H  
ATOM   9277  HD1 HIS B 597     -44.671  21.997 -14.633  1.00  1.370          H  
ATOM   9278  HD2 HIS B 597     -44.506  23.087 -10.584  1.00  1.370          H  
ATOM   9279  HE1 HIS B 597     -46.947  21.808 -13.797  1.00  1.370          H  
ATOM   9280  N   THR B 598     -41.466  25.781 -12.032  1.00  0.810          N  
ATOM   9281  CA  THR B 598     -41.459  26.904 -11.114  1.00  0.810          C  
ATOM   9282  C   THR B 598     -41.483  28.236 -11.828  1.00  0.810          C  
ATOM   9283  O   THR B 598     -42.329  29.071 -11.521  1.00  0.830          O  
ATOM   9284  CB  THR B 598     -40.205  26.853 -10.220  1.00  1.130          C  
ATOM   9285  OG1 THR B 598     -40.218  25.645  -9.475  1.00  1.130          O  
ATOM   9286  CG2 THR B 598     -40.204  28.026  -9.250  1.00  1.130          C  
ATOM   9287  H   THR B 598     -40.710  25.097 -11.969  1.00  0.970          H  
ATOM   9288  HA  THR B 598     -42.349  26.868 -10.505  1.00  0.970          H  
ATOM   9289  HB  THR B 598     -39.309  26.886 -10.829  1.00  1.360          H  
ATOM   9290  HG1 THR B 598     -40.061  24.887 -10.085  1.00  1.360          H  
ATOM   9291 1HG2 THR B 598     -39.326  27.957  -8.618  1.00  1.360          H  
ATOM   9292 2HG2 THR B 598     -40.186  28.974  -9.787  1.00  1.360          H  
ATOM   9293 3HG2 THR B 598     -41.096  27.977  -8.643  1.00  1.360          H  
ATOM   9294  N   ILE B 599     -40.601  28.446 -12.802  1.00  0.810          N  
ATOM   9295  CA  ILE B 599     -40.584  29.746 -13.455  1.00  0.830          C  
ATOM   9296  C   ILE B 599     -41.891  29.996 -14.203  1.00  0.850          C  
ATOM   9297  O   ILE B 599     -42.376  31.132 -14.186  1.00  0.870          O  
ATOM   9298  CB  ILE B 599     -39.354  29.938 -14.376  1.00  1.150          C  
ATOM   9299  CG1 ILE B 599     -38.001  29.895 -13.516  1.00  1.150          C  
ATOM   9300  CG2 ILE B 599     -39.462  31.289 -15.168  1.00  1.150          C  
ATOM   9301  CD1 ILE B 599     -37.841  30.925 -12.385  1.00  1.150          C  
ATOM   9302  H   ILE B 599     -39.921  27.716 -13.035  1.00  0.970          H  
ATOM   9303  HA  ILE B 599     -40.525  30.505 -12.691  1.00  1.000          H  
ATOM   9304  HB  ILE B 599     -39.312  29.106 -15.085  1.00  1.380          H  
ATOM   9305 1HG1 ILE B 599     -37.908  28.906 -13.084  1.00  1.380          H  
ATOM   9306 2HG1 ILE B 599     -37.169  30.058 -14.191  1.00  1.380          H  
ATOM   9307 1HG2 ILE B 599     -38.604  31.383 -15.814  1.00  1.380          H  
ATOM   9308 2HG2 ILE B 599     -40.359  31.294 -15.782  1.00  1.380          H  
ATOM   9309 3HG2 ILE B 599     -39.500  32.133 -14.481  1.00  1.380          H  
ATOM   9310 1HD1 ILE B 599     -36.866  30.777 -11.917  1.00  1.380          H  
ATOM   9311 2HD1 ILE B 599     -37.889  31.921 -12.790  1.00  1.380          H  
ATOM   9312 3HD1 ILE B 599     -38.614  30.801 -11.637  1.00  1.380          H  
ATOM   9313  N   ASP B 600     -42.451  28.988 -14.889  1.00  0.840          N  
ATOM   9314  CA  ASP B 600     -43.716  29.201 -15.595  1.00  0.860          C  
ATOM   9315  C   ASP B 600     -44.809  29.655 -14.615  1.00  0.860          C  
ATOM   9316  O   ASP B 600     -45.568  30.592 -14.901  1.00  0.890          O  
ATOM   9317  CB  ASP B 600     -44.178  27.904 -16.296  1.00  1.200          C  
ATOM   9318  CG  ASP B 600     -43.367  27.496 -17.577  1.00  1.200          C  
ATOM   9319  OD1 ASP B 600     -42.643  28.321 -18.110  1.00  1.200          O  
ATOM   9320  OD2 ASP B 600     -43.499  26.361 -18.018  1.00  1.200          O  
ATOM   9321  H   ASP B 600     -41.993  28.068 -14.918  1.00  1.010          H  
ATOM   9322  HA  ASP B 600     -43.573  29.982 -16.339  1.00  1.030          H  
ATOM   9323 1HB  ASP B 600     -44.100  27.079 -15.576  1.00  1.440          H  
ATOM   9324 2HB  ASP B 600     -45.228  27.995 -16.562  1.00  1.440          H  
ATOM   9325  N   LEU B 601     -44.850  29.023 -13.441  1.00  0.850          N  
ATOM   9326  CA  LEU B 601     -45.797  29.377 -12.394  1.00  0.860          C  
ATOM   9327  C   LEU B 601     -45.563  30.779 -11.843  1.00  0.880          C  
ATOM   9328  O   LEU B 601     -46.529  31.475 -11.505  1.00  0.910          O  
ATOM   9329  CB  LEU B 601     -45.736  28.329 -11.301  1.00  1.200          C  
ATOM   9330  CG  LEU B 601     -46.313  26.959 -11.653  1.00  1.200          C  
ATOM   9331  CD1 LEU B 601     -45.894  26.019 -10.621  1.00  1.200          C  
ATOM   9332  CD2 LEU B 601     -47.839  27.021 -11.679  1.00  1.200          C  
ATOM   9333  H   LEU B 601     -44.221  28.223 -13.297  1.00  1.020          H  
ATOM   9334  HA  LEU B 601     -46.787  29.371 -12.831  1.00  1.030          H  
ATOM   9335 1HB  LEU B 601     -44.696  28.195 -11.004  1.00  1.440          H  
ATOM   9336 2HB  LEU B 601     -46.284  28.686 -10.467  1.00  1.440          H  
ATOM   9337  HG  LEU B 601     -45.939  26.619 -12.621  1.00  1.440          H  
ATOM   9338 1HD1 LEU B 601     -46.301  25.042 -10.836  1.00  1.440          H  
ATOM   9339 2HD1 LEU B 601     -44.821  25.978 -10.632  1.00  1.440          H  
ATOM   9340 3HD1 LEU B 601     -46.246  26.359  -9.657  1.00  1.440          H  
ATOM   9341 1HD2 LEU B 601     -48.227  26.026 -11.902  1.00  1.440          H  
ATOM   9342 2HD2 LEU B 601     -48.207  27.342 -10.704  1.00  1.440          H  
ATOM   9343 3HD2 LEU B 601     -48.187  27.710 -12.438  1.00  1.440          H  
ATOM   9344  N   VAL B 602     -44.294  31.201 -11.753  1.00  0.870          N  
ATOM   9345  CA  VAL B 602     -43.979  32.552 -11.291  1.00  0.920          C  
ATOM   9346  C   VAL B 602     -44.526  33.563 -12.292  1.00  0.930          C  
ATOM   9347  O   VAL B 602     -45.205  34.519 -11.924  1.00  0.950          O  
ATOM   9348  CB  VAL B 602     -42.453  32.779 -11.138  1.00  1.270          C  
ATOM   9349  CG1 VAL B 602     -42.178  34.240 -10.852  1.00  1.270          C  
ATOM   9350  CG2 VAL B 602     -41.917  31.956 -10.012  1.00  1.270          C  
ATOM   9351  H   VAL B 602     -43.547  30.534 -11.978  1.00  1.040          H  
ATOM   9352  HA  VAL B 602     -44.458  32.719 -10.327  1.00  1.100          H  
ATOM   9353  HB  VAL B 602     -41.949  32.505 -12.060  1.00  1.520          H  
ATOM   9354 1HG1 VAL B 602     -41.127  34.385 -10.727  1.00  1.520          H  
ATOM   9355 2HG1 VAL B 602     -42.520  34.859 -11.663  1.00  1.520          H  
ATOM   9356 3HG1 VAL B 602     -42.693  34.527  -9.941  1.00  1.520          H  
ATOM   9357 1HG2 VAL B 602     -40.844  32.121  -9.916  1.00  1.520          H  
ATOM   9358 2HG2 VAL B 602     -42.419  32.257  -9.109  1.00  1.520          H  
ATOM   9359 3HG2 VAL B 602     -42.098  30.924 -10.183  1.00  1.520          H  
ATOM   9360  N   VAL B 603     -44.286  33.318 -13.576  1.00  0.940          N  
ATOM   9361  CA  VAL B 603     -44.728  34.206 -14.646  1.00  1.010          C  
ATOM   9362  C   VAL B 603     -46.240  34.392 -14.612  1.00  1.040          C  
ATOM   9363  O   VAL B 603     -46.744  35.494 -14.835  1.00  1.080          O  
ATOM   9364  CB  VAL B 603     -44.241  33.690 -16.019  1.00  1.390          C  
ATOM   9365  CG1 VAL B 603     -44.895  34.474 -17.168  1.00  1.390          C  
ATOM   9366  CG2 VAL B 603     -42.710  33.859 -16.083  1.00  1.390          C  
ATOM   9367  H   VAL B 603     -43.728  32.489 -13.810  1.00  1.130          H  
ATOM   9368  HA  VAL B 603     -44.265  35.178 -14.487  1.00  1.210          H  
ATOM   9369  HB  VAL B 603     -44.507  32.637 -16.127  1.00  1.660          H  
ATOM   9370 1HG1 VAL B 603     -44.526  34.094 -18.119  1.00  1.660          H  
ATOM   9371 2HG1 VAL B 603     -45.981  34.356 -17.137  1.00  1.660          H  
ATOM   9372 3HG1 VAL B 603     -44.645  35.531 -17.078  1.00  1.660          H  
ATOM   9373 1HG2 VAL B 603     -42.339  33.492 -17.038  1.00  1.660          H  
ATOM   9374 2HG2 VAL B 603     -42.467  34.911 -15.977  1.00  1.660          H  
ATOM   9375 3HG2 VAL B 603     -42.243  33.305 -15.281  1.00  1.660          H  
ATOM   9376  N   ASN B 604     -46.958  33.316 -14.312  1.00  1.060          N  
ATOM   9377  CA  ASN B 604     -48.410  33.331 -14.239  1.00  1.140          C  
ATOM   9378  C   ASN B 604     -48.983  33.738 -12.858  1.00  1.130          C  
ATOM   9379  O   ASN B 604     -50.188  33.598 -12.631  1.00  1.360          O  
ATOM   9380  CB  ASN B 604     -48.936  31.979 -14.660  1.00  1.560          C  
ATOM   9381  CG  ASN B 604     -48.723  31.733 -16.128  1.00  1.560          C  
ATOM   9382  OD1 ASN B 604     -48.789  32.652 -16.957  1.00  1.560          O  
ATOM   9383  ND2 ASN B 604     -48.468  30.499 -16.473  1.00  1.560          N  
ATOM   9384  H   ASN B 604     -46.459  32.426 -14.206  1.00  1.270          H  
ATOM   9385  HA  ASN B 604     -48.768  34.072 -14.954  1.00  1.370          H  
ATOM   9386 1HB  ASN B 604     -48.418  31.201 -14.090  1.00  1.880          H  
ATOM   9387 2HB  ASN B 604     -49.997  31.907 -14.435  1.00  1.880          H  
ATOM   9388 1HD2 ASN B 604     -48.315  30.270 -17.434  1.00  1.880          H  
ATOM   9389 2HD2 ASN B 604     -48.419  29.784 -15.776  1.00  1.880          H  
ATOM   9390  N   ASN B 605     -48.128  34.281 -11.970  1.00  1.020          N  
ATOM   9391  CA  ASN B 605     -48.445  34.791 -10.627  1.00  1.080          C  
ATOM   9392  C   ASN B 605     -48.963  33.794  -9.578  1.00  1.010          C  
ATOM   9393  O   ASN B 605     -49.736  34.170  -8.692  1.00  1.060          O  
ATOM   9394  CB  ASN B 605     -49.470  35.914 -10.742  1.00  1.490          C  
ATOM   9395  CG  ASN B 605     -48.996  37.095 -11.520  1.00  1.490          C  
ATOM   9396  OD1 ASN B 605     -47.948  37.673 -11.237  1.00  1.490          O  
ATOM   9397  ND2 ASN B 605     -49.761  37.467 -12.513  1.00  1.490          N  
ATOM   9398  H   ASN B 605     -47.135  34.338 -12.216  1.00  1.220          H  
ATOM   9399  HA  ASN B 605     -47.519  35.208 -10.225  1.00  1.300          H  
ATOM   9400 1HB  ASN B 605     -50.390  35.547 -11.183  1.00  1.790          H  
ATOM   9401 2HB  ASN B 605     -49.718  36.262  -9.740  1.00  1.790          H  
ATOM   9402 1HD2 ASN B 605     -49.505  38.250 -13.079  1.00  1.790          H  
ATOM   9403 2HD2 ASN B 605     -50.601  36.961 -12.708  1.00  1.790          H  
ATOM   9404  N   ALA B 606     -48.546  32.536  -9.647  1.00  0.950          N  
ATOM   9405  CA  ALA B 606     -48.916  31.578  -8.614  1.00  0.920          C  
ATOM   9406  C   ALA B 606     -47.917  31.738  -7.467  1.00  0.900          C  
ATOM   9407  O   ALA B 606     -46.833  32.288  -7.663  1.00  0.910          O  
ATOM   9408  CB  ALA B 606     -48.955  30.163  -9.179  1.00  1.300          C  
ATOM   9409  H   ALA B 606     -47.910  32.233 -10.391  1.00  1.140          H  
ATOM   9410  HA  ALA B 606     -49.904  31.827  -8.231  1.00  1.100          H  
ATOM   9411 1HB  ALA B 606     -49.227  29.456  -8.392  1.00  1.560          H  
ATOM   9412 2HB  ALA B 606     -49.694  30.122  -9.979  1.00  1.560          H  
ATOM   9413 3HB  ALA B 606     -48.006  29.904  -9.583  1.00  1.560          H  
ATOM   9414  N   ASN B 607     -48.263  31.316  -6.254  1.00  0.900          N  
ATOM   9415  CA  ASN B 607     -47.270  31.381  -5.180  1.00  0.880          C  
ATOM   9416  C   ASN B 607     -47.627  30.476  -4.018  1.00  0.850          C  
ATOM   9417  O   ASN B 607     -48.725  29.917  -3.979  1.00  0.850          O  
ATOM   9418  CB  ASN B 607     -47.109  32.808  -4.662  1.00  1.240          C  
ATOM   9419  CG  ASN B 607     -48.368  33.391  -4.050  1.00  1.240          C  
ATOM   9420  OD1 ASN B 607     -48.933  32.857  -3.072  1.00  1.240          O  
ATOM   9421  ND2 ASN B 607     -48.802  34.502  -4.577  1.00  1.240          N  
ATOM   9422  H   ASN B 607     -49.174  30.908  -6.086  1.00  1.080          H  
ATOM   9423  HA  ASN B 607     -46.310  31.035  -5.570  1.00  1.060          H  
ATOM   9424 1HB  ASN B 607     -46.353  32.816  -3.905  1.00  1.490          H  
ATOM   9425 2HB  ASN B 607     -46.771  33.467  -5.462  1.00  1.490          H  
ATOM   9426 1HD2 ASN B 607     -49.619  34.946  -4.214  1.00  1.490          H  
ATOM   9427 2HD2 ASN B 607     -48.284  34.947  -5.321  1.00  1.490          H  
ATOM   9428  N   SER B 608     -46.735  30.456  -3.018  1.00  0.860          N  
ATOM   9429  CA  SER B 608     -46.860  29.723  -1.768  1.00  0.850          C  
ATOM   9430  C   SER B 608     -46.972  28.239  -2.036  1.00  0.810          C  
ATOM   9431  O   SER B 608     -47.849  27.555  -1.493  1.00  0.800          O  
ATOM   9432  CB  SER B 608     -48.067  30.204  -0.985  1.00  1.190          C  
ATOM   9433  OG  SER B 608     -47.970  31.575  -0.723  1.00  1.190          O  
ATOM   9434  H   SER B 608     -45.840  30.915  -3.155  1.00  1.030          H  
ATOM   9435  HA  SER B 608     -45.973  29.925  -1.193  1.00  1.020          H  
ATOM   9436 1HB  SER B 608     -48.987  29.994  -1.523  1.00  1.430          H  
ATOM   9437 2HB  SER B 608     -48.114  29.657  -0.044  1.00  1.430          H  
ATOM   9438  HG  SER B 608     -48.276  32.017  -1.554  1.00  1.430          H  
ATOM   9439  N   GLN B 609     -46.084  27.756  -2.914  1.00  0.790          N  
ATOM   9440  CA  GLN B 609     -46.109  26.347  -3.322  1.00  0.770          C  
ATOM   9441  C   GLN B 609     -44.775  25.577  -3.393  1.00  0.750          C  
ATOM   9442  O   GLN B 609     -43.681  26.145  -3.550  1.00  0.750          O  
ATOM   9443  CB  GLN B 609     -46.851  26.238  -4.656  1.00  1.090          C  
ATOM   9444  CG  GLN B 609     -48.339  26.625  -4.583  1.00  1.090          C  
ATOM   9445  CD  GLN B 609     -49.050  26.692  -5.897  1.00  1.090          C  
ATOM   9446  OE1 GLN B 609     -48.554  27.275  -6.878  1.00  1.090          O  
ATOM   9447  NE2 GLN B 609     -50.242  26.100  -5.946  1.00  1.090          N  
ATOM   9448  H   GLN B 609     -45.385  28.428  -3.250  1.00  0.950          H  
ATOM   9449  HA  GLN B 609     -46.712  25.831  -2.583  1.00  0.920          H  
ATOM   9450 1HB  GLN B 609     -46.383  26.851  -5.380  1.00  1.300          H  
ATOM   9451 2HB  GLN B 609     -46.797  25.208  -4.993  1.00  1.300          H  
ATOM   9452 1HG  GLN B 609     -48.838  25.878  -3.981  1.00  1.300          H  
ATOM   9453 2HG  GLN B 609     -48.451  27.569  -4.130  1.00  1.300          H  
ATOM   9454 1HE2 GLN B 609     -50.776  26.109  -6.791  1.00  1.300          H  
ATOM   9455 2HE2 GLN B 609     -50.604  25.643  -5.135  1.00  1.300          H  
ATOM   9456  N   VAL B 610     -44.920  24.254  -3.270  1.00  0.750          N  
ATOM   9457  CA  VAL B 610     -43.863  23.253  -3.312  1.00  0.760          C  
ATOM   9458  C   VAL B 610     -43.806  22.590  -4.677  1.00  0.740          C  
ATOM   9459  O   VAL B 610     -44.779  21.953  -5.098  1.00  0.760          O  
ATOM   9460  CB  VAL B 610     -44.192  22.120  -2.309  1.00  1.060          C  
ATOM   9461  CG1 VAL B 610     -43.069  21.038  -2.296  1.00  1.060          C  
ATOM   9462  CG2 VAL B 610     -44.474  22.699  -0.971  1.00  1.060          C  
ATOM   9463  H   VAL B 610     -45.870  23.922  -3.140  1.00  0.900          H  
ATOM   9464  HA  VAL B 610     -42.903  23.725  -3.091  1.00  0.910          H  
ATOM   9465  HB  VAL B 610     -45.089  21.610  -2.643  1.00  1.270          H  
ATOM   9466 1HG1 VAL B 610     -43.339  20.239  -1.605  1.00  1.270          H  
ATOM   9467 2HG1 VAL B 610     -42.935  20.611  -3.293  1.00  1.270          H  
ATOM   9468 3HG1 VAL B 610     -42.141  21.473  -1.976  1.00  1.270          H  
ATOM   9469 1HG2 VAL B 610     -44.719  21.905  -0.320  1.00  1.270          H  
ATOM   9470 2HG2 VAL B 610     -43.633  23.204  -0.605  1.00  1.270          H  
ATOM   9471 3HG2 VAL B 610     -45.318  23.391  -1.042  1.00  1.270          H  
ATOM   9472  N   ILE B 611     -42.672  22.697  -5.364  1.00  0.730          N  
ATOM   9473  CA  ILE B 611     -42.561  22.093  -6.689  1.00  0.730          C  
ATOM   9474  C   ILE B 611     -41.610  20.921  -6.729  1.00  0.720          C  
ATOM   9475  O   ILE B 611     -40.421  21.053  -6.470  1.00  0.750          O  
ATOM   9476  CB  ILE B 611     -42.221  23.150  -7.729  1.00  1.020          C  
ATOM   9477  CG1 ILE B 611     -43.398  24.131  -7.733  1.00  1.020          C  
ATOM   9478  CG2 ILE B 611     -41.927  22.503  -9.120  1.00  1.020          C  
ATOM   9479  CD1 ILE B 611     -43.192  25.308  -8.498  1.00  1.020          C  
ATOM   9480  H   ILE B 611     -41.885  23.230  -4.971  1.00  0.880          H  
ATOM   9481  HA  ILE B 611     -43.541  21.708  -6.961  1.00  0.880          H  
ATOM   9482  HB  ILE B 611     -41.347  23.713  -7.400  1.00  1.230          H  
ATOM   9483 1HG1 ILE B 611     -44.273  23.614  -8.120  1.00  1.230          H  
ATOM   9484 2HG1 ILE B 611     -43.608  24.454  -6.721  1.00  1.230          H  
ATOM   9485 1HG2 ILE B 611     -41.690  23.265  -9.847  1.00  1.230          H  
ATOM   9486 2HG2 ILE B 611     -41.077  21.831  -9.043  1.00  1.230          H  
ATOM   9487 3HG2 ILE B 611     -42.802  21.938  -9.448  1.00  1.230          H  
ATOM   9488 1HD1 ILE B 611     -44.073  25.915  -8.437  1.00  1.230          H  
ATOM   9489 2HD1 ILE B 611     -42.339  25.856  -8.105  1.00  1.230          H  
ATOM   9490 3HD1 ILE B 611     -43.018  25.026  -9.517  1.00  1.230          H  
ATOM   9491  N   GLY B 612     -42.144  19.777  -7.124  1.00  0.700          N  
ATOM   9492  CA  GLY B 612     -41.398  18.520  -7.124  1.00  0.680          C  
ATOM   9493  C   GLY B 612     -42.129  17.471  -7.940  1.00  0.710          C  
ATOM   9494  O   GLY B 612     -42.797  17.822  -8.920  1.00  0.750          O  
ATOM   9495  H   GLY B 612     -43.136  19.794  -7.390  1.00  0.840          H  
ATOM   9496 1HA  GLY B 612     -40.406  18.687  -7.529  1.00  0.820          H  
ATOM   9497 2HA  GLY B 612     -41.275  18.169  -6.100  1.00  0.820          H  
ATOM   9498  N   MET B 613     -41.952  16.181  -7.597  1.00  0.720          N  
ATOM   9499  CA  MET B 613     -42.566  15.108  -8.401  1.00  0.760          C  
ATOM   9500  C   MET B 613     -43.428  14.127  -7.614  1.00  0.790          C  
ATOM   9501  O   MET B 613     -43.116  13.799  -6.464  1.00  0.870          O  
ATOM   9502  CB  MET B 613     -41.483  14.275  -9.077  1.00  1.050          C  
ATOM   9503  CG  MET B 613     -40.541  15.035  -9.947  1.00  1.050          C  
ATOM   9504  SD  MET B 613     -41.294  15.720 -11.395  1.00  1.050          S  
ATOM   9505  CE  MET B 613     -41.600  14.329 -12.444  1.00  1.050          C  
ATOM   9506  H   MET B 613     -41.403  15.952  -6.763  1.00  0.860          H  
ATOM   9507  HA  MET B 613     -43.203  15.568  -9.154  1.00  0.910          H  
ATOM   9508 1HB  MET B 613     -40.882  13.783  -8.309  1.00  1.260          H  
ATOM   9509 2HB  MET B 613     -41.950  13.491  -9.667  1.00  1.260          H  
ATOM   9510 1HG  MET B 613     -40.084  15.839  -9.392  1.00  1.260          H  
ATOM   9511 2HG  MET B 613     -39.760  14.360 -10.258  1.00  1.260          H  
ATOM   9512 1HE  MET B 613     -42.073  14.665 -13.365  1.00  1.260          H  
ATOM   9513 2HE  MET B 613     -40.667  13.830 -12.678  1.00  1.260          H  
ATOM   9514 3HE  MET B 613     -42.251  13.651 -11.938  1.00  1.260          H  
ATOM   9515  N   LYS B 614     -44.442  13.572  -8.278  1.00  0.750          N  
ATOM   9516  CA  LYS B 614     -45.223  12.475  -7.690  1.00  0.770          C  
ATOM   9517  C   LYS B 614     -45.735  11.569  -8.798  1.00  0.720          C  
ATOM   9518  O   LYS B 614     -46.356  12.041  -9.749  1.00  0.730          O  
ATOM   9519  CB  LYS B 614     -46.392  13.000  -6.864  1.00  1.070          C  
ATOM   9520  CG  LYS B 614     -47.161  11.939  -6.097  1.00  1.070          C  
ATOM   9521  CD  LYS B 614     -48.254  12.559  -5.220  1.00  1.070          C  
ATOM   9522  CE  LYS B 614     -48.998  11.485  -4.420  1.00  1.070          C  
ATOM   9523  NZ  LYS B 614     -50.085  12.066  -3.563  1.00  1.070          N  
ATOM   9524  H   LYS B 614     -44.654  13.931  -9.219  1.00  0.900          H  
ATOM   9525  HA  LYS B 614     -44.575  11.881  -7.053  1.00  0.920          H  
ATOM   9526 1HB  LYS B 614     -46.046  13.771  -6.172  1.00  1.280          H  
ATOM   9527 2HB  LYS B 614     -47.102  13.437  -7.533  1.00  1.280          H  
ATOM   9528 1HG  LYS B 614     -47.629  11.252  -6.799  1.00  1.280          H  
ATOM   9529 2HG  LYS B 614     -46.468  11.371  -5.473  1.00  1.280          H  
ATOM   9530 1HD  LYS B 614     -47.807  13.283  -4.533  1.00  1.280          H  
ATOM   9531 2HD  LYS B 614     -48.967  13.078  -5.856  1.00  1.280          H  
ATOM   9532 1HE  LYS B 614     -49.437  10.766  -5.110  1.00  1.280          H  
ATOM   9533 2HE  LYS B 614     -48.284  10.968  -3.778  1.00  1.280          H  
ATOM   9534 1HZ  LYS B 614     -50.542  11.324  -3.051  1.00  1.280          H  
ATOM   9535 2HZ  LYS B 614     -49.688  12.728  -2.909  1.00  1.280          H  
ATOM   9536 3HZ  LYS B 614     -50.766  12.537  -4.144  1.00  1.280          H  
ATOM   9537  N   ASN B 615     -45.480  10.261  -8.704  1.00  0.700          N  
ATOM   9538  CA  ASN B 615     -45.910   9.320  -9.735  1.00  0.670          C  
ATOM   9539  C   ASN B 615     -45.409   9.775 -11.118  1.00  0.680          C  
ATOM   9540  O   ASN B 615     -46.123   9.714 -12.118  1.00  0.700          O  
ATOM   9541  CB  ASN B 615     -47.426   9.166  -9.720  1.00  0.950          C  
ATOM   9542  CG  ASN B 615     -47.945   8.622  -8.418  1.00  0.950          C  
ATOM   9543  OD1 ASN B 615     -47.293   7.809  -7.751  1.00  0.950          O  
ATOM   9544  ND2 ASN B 615     -49.126   9.051  -8.040  1.00  0.950          N  
ATOM   9545  H   ASN B 615     -44.974   9.871  -7.896  1.00  0.840          H  
ATOM   9546  HA  ASN B 615     -45.459   8.352  -9.518  1.00  0.800          H  
ATOM   9547 1HB  ASN B 615     -47.914  10.114  -9.936  1.00  1.140          H  
ATOM   9548 2HB  ASN B 615     -47.711   8.477 -10.490  1.00  1.140          H  
ATOM   9549 1HD2 ASN B 615     -49.529   8.720  -7.187  1.00  1.140          H  
ATOM   9550 2HD2 ASN B 615     -49.624   9.706  -8.608  1.00  1.140          H  
ATOM   9551  N   ASN B 616     -44.176  10.276 -11.142  1.00  0.720          N  
ATOM   9552  CA  ASN B 616     -43.471  10.796 -12.316  1.00  0.770          C  
ATOM   9553  C   ASN B 616     -44.143  12.008 -12.974  1.00  0.790          C  
ATOM   9554  O   ASN B 616     -43.794  12.373 -14.101  1.00  0.820          O  
ATOM   9555  CB  ASN B 616     -43.281   9.721 -13.371  1.00  1.060          C  
ATOM   9556  CG  ASN B 616     -42.102   9.970 -14.277  1.00  1.060          C  
ATOM   9557  OD1 ASN B 616     -41.068  10.529 -13.868  1.00  1.060          O  
ATOM   9558  ND2 ASN B 616     -42.231   9.538 -15.505  1.00  1.060          N  
ATOM   9559  H   ASN B 616     -43.673  10.275 -10.263  1.00  0.860          H  
ATOM   9560  HA  ASN B 616     -42.486  11.125 -11.985  1.00  0.920          H  
ATOM   9561 1HB  ASN B 616     -43.184   8.762 -12.932  1.00  1.270          H  
ATOM   9562 2HB  ASN B 616     -44.173   9.690 -13.995  1.00  1.270          H  
ATOM   9563 1HD2 ASN B 616     -41.495   9.664 -16.163  1.00  1.270          H  
ATOM   9564 2HD2 ASN B 616     -43.079   9.037 -15.783  1.00  1.270          H  
ATOM   9565  N   GLN B 617     -45.039  12.694 -12.274  1.00  0.800          N  
ATOM   9566  CA  GLN B 617     -45.614  13.896 -12.841  1.00  0.850          C  
ATOM   9567  C   GLN B 617     -45.067  15.092 -12.112  1.00  0.810          C  
ATOM   9568  O   GLN B 617     -44.761  15.010 -10.920  1.00  0.730          O  
ATOM   9569  CB  GLN B 617     -47.135  13.883 -12.711  1.00  1.170          C  
ATOM   9570  CG  GLN B 617     -47.783  12.669 -13.316  1.00  1.170          C  
ATOM   9571  CD  GLN B 617     -47.522  12.548 -14.778  1.00  1.170          C  
ATOM   9572  OE1 GLN B 617     -47.728  13.483 -15.561  1.00  1.170          O  
ATOM   9573  NE2 GLN B 617     -47.051  11.378 -15.163  1.00  1.170          N  
ATOM   9574  H   GLN B 617     -45.365  12.362 -11.367  1.00  0.960          H  
ATOM   9575  HA  GLN B 617     -45.338  13.976 -13.890  1.00  1.020          H  
ATOM   9576 1HB  GLN B 617     -47.398  13.901 -11.649  1.00  1.400          H  
ATOM   9577 2HB  GLN B 617     -47.554  14.779 -13.167  1.00  1.400          H  
ATOM   9578 1HG  GLN B 617     -47.393  11.780 -12.826  1.00  1.400          H  
ATOM   9579 2HG  GLN B 617     -48.858  12.729 -13.165  1.00  1.400          H  
ATOM   9580 1HE2 GLN B 617     -46.842  11.200 -16.123  1.00  1.400          H  
ATOM   9581 2HE2 GLN B 617     -46.892  10.660 -14.467  1.00  1.400          H  
ATOM   9582  N   ALA B 618     -44.961  16.229 -12.790  1.00  0.890          N  
ATOM   9583  CA  ALA B 618     -44.600  17.422 -12.043  1.00  0.850          C  
ATOM   9584  C   ALA B 618     -45.762  17.741 -11.137  1.00  0.870          C  
ATOM   9585  O   ALA B 618     -46.917  17.633 -11.563  1.00  0.980          O  
ATOM   9586  CB  ALA B 618     -44.287  18.593 -12.962  1.00  1.210          C  
ATOM   9587  H   ALA B 618     -45.175  16.269 -13.777  1.00  1.070          H  
ATOM   9588  HA  ALA B 618     -43.736  17.210 -11.418  1.00  1.020          H  
ATOM   9589 1HB  ALA B 618     -44.035  19.466 -12.356  1.00  1.450          H  
ATOM   9590 2HB  ALA B 618     -43.448  18.343 -13.601  1.00  1.450          H  
ATOM   9591 3HB  ALA B 618     -45.157  18.817 -13.574  1.00  1.450          H  
ATOM   9592  N   VAL B 619     -45.480  18.165  -9.915  1.00  0.800          N  
ATOM   9593  CA  VAL B 619     -46.555  18.576  -9.032  1.00  0.870          C  
ATOM   9594  C   VAL B 619     -46.291  19.923  -8.387  1.00  0.830          C  
ATOM   9595  O   VAL B 619     -45.146  20.329  -8.169  1.00  0.850          O  
ATOM   9596  CB  VAL B 619     -46.838  17.521  -7.948  1.00  1.190          C  
ATOM   9597  CG1 VAL B 619     -47.275  16.228  -8.581  1.00  1.190          C  
ATOM   9598  CG2 VAL B 619     -45.596  17.267  -7.094  1.00  1.190          C  
ATOM   9599  H   VAL B 619     -44.505  18.198  -9.615  1.00  0.960          H  
ATOM   9600  HA  VAL B 619     -47.462  18.676  -9.629  1.00  1.040          H  
ATOM   9601  HB  VAL B 619     -47.648  17.882  -7.338  1.00  1.430          H  
ATOM   9602 1HG1 VAL B 619     -47.505  15.538  -7.801  1.00  1.430          H  
ATOM   9603 2HG1 VAL B 619     -48.161  16.399  -9.191  1.00  1.430          H  
ATOM   9604 3HG1 VAL B 619     -46.480  15.825  -9.206  1.00  1.430          H  
ATOM   9605 1HG2 VAL B 619     -45.803  16.524  -6.329  1.00  1.430          H  
ATOM   9606 2HG2 VAL B 619     -44.825  16.899  -7.731  1.00  1.430          H  
ATOM   9607 3HG2 VAL B 619     -45.267  18.189  -6.613  1.00  1.430          H  
ATOM   9608  N   ASN B 620     -47.373  20.566  -7.972  1.00  0.870          N  
ATOM   9609  CA  ASN B 620     -47.312  21.879  -7.357  1.00  0.860          C  
ATOM   9610  C   ASN B 620     -48.273  21.949  -6.162  1.00  0.870          C  
ATOM   9611  O   ASN B 620     -49.486  22.088  -6.344  1.00  0.920          O  
ATOM   9612  CB  ASN B 620     -47.672  22.887  -8.439  1.00  1.210          C  
ATOM   9613  CG  ASN B 620     -47.528  24.267  -8.070  1.00  1.210          C  
ATOM   9614  OD1 ASN B 620     -46.594  24.618  -7.357  1.00  1.210          O  
ATOM   9615  ND2 ASN B 620     -48.436  25.078  -8.534  1.00  1.210          N  
ATOM   9616  H   ASN B 620     -48.278  20.157  -8.143  1.00  1.040          H  
ATOM   9617  HA  ASN B 620     -46.302  22.062  -6.994  1.00  1.030          H  
ATOM   9618 1HB  ASN B 620     -47.039  22.707  -9.305  1.00  1.450          H  
ATOM   9619 2HB  ASN B 620     -48.700  22.723  -8.755  1.00  1.450          H  
ATOM   9620 1HD2 ASN B 620     -48.417  26.059  -8.279  1.00  1.450          H  
ATOM   9621 2HD2 ASN B 620     -49.172  24.724  -9.110  1.00  1.450          H  
ATOM   9622  N   TYR B 621     -47.740  21.804  -4.951  1.00  0.850          N  
ATOM   9623  CA  TYR B 621     -48.582  21.752  -3.750  1.00  0.850          C  
ATOM   9624  C   TYR B 621     -48.550  22.980  -2.869  1.00  0.820          C  
ATOM   9625  O   TYR B 621     -47.531  23.628  -2.695  1.00  0.820          O  
ATOM   9626  CB  TYR B 621     -48.235  20.542  -2.886  1.00  1.190          C  
ATOM   9627  CG  TYR B 621     -48.729  19.226  -3.410  1.00  1.190          C  
ATOM   9628  CD1 TYR B 621     -47.988  18.469  -4.302  1.00  1.190          C  
ATOM   9629  CD2 TYR B 621     -49.946  18.760  -2.951  1.00  1.190          C  
ATOM   9630  CE1 TYR B 621     -48.477  17.250  -4.719  1.00  1.190          C  
ATOM   9631  CE2 TYR B 621     -50.427  17.551  -3.377  1.00  1.190          C  
ATOM   9632  CZ  TYR B 621     -49.693  16.799  -4.258  1.00  1.190          C  
ATOM   9633  OH  TYR B 621     -50.161  15.586  -4.684  1.00  1.190          O  
ATOM   9634  H   TYR B 621     -46.721  21.719  -4.893  1.00  1.020          H  
ATOM   9635  HA  TYR B 621     -49.613  21.632  -4.079  1.00  1.020          H  
ATOM   9636 1HB  TYR B 621     -47.156  20.474  -2.788  1.00  1.430          H  
ATOM   9637 2HB  TYR B 621     -48.641  20.686  -1.883  1.00  1.430          H  
ATOM   9638  HD1 TYR B 621     -47.023  18.827  -4.661  1.00  1.430          H  
ATOM   9639  HD2 TYR B 621     -50.524  19.357  -2.246  1.00  1.430          H  
ATOM   9640  HE1 TYR B 621     -47.908  16.638  -5.403  1.00  1.430          H  
ATOM   9641  HE2 TYR B 621     -51.388  17.186  -3.014  1.00  1.430          H  
ATOM   9642  HH  TYR B 621     -49.547  15.228  -5.329  1.00  1.430          H  
ATOM   9643  N   ASP B 622     -49.678  23.272  -2.251  1.00  0.820          N  
ATOM   9644  CA  ASP B 622     -49.797  24.376  -1.300  1.00  0.820          C  
ATOM   9645  C   ASP B 622     -48.831  24.191  -0.122  1.00  0.800          C  
ATOM   9646  O   ASP B 622     -48.813  23.118   0.501  1.00  0.800          O  
ATOM   9647  CB  ASP B 622     -51.252  24.483  -0.799  1.00  1.150          C  
ATOM   9648  CG  ASP B 622     -51.581  25.787   0.019  1.00  1.150          C  
ATOM   9649  OD1 ASP B 622     -50.710  26.311   0.713  1.00  1.150          O  
ATOM   9650  OD2 ASP B 622     -52.708  26.224  -0.048  1.00  1.150          O  
ATOM   9651  H   ASP B 622     -50.495  22.711  -2.455  1.00  0.980          H  
ATOM   9652  HA  ASP B 622     -49.536  25.307  -1.804  1.00  0.980          H  
ATOM   9653 1HB  ASP B 622     -51.924  24.446  -1.656  1.00  1.380          H  
ATOM   9654 2HB  ASP B 622     -51.484  23.616  -0.175  1.00  1.380          H  
ATOM   9655  N   PHE B 623     -48.045  25.228   0.207  1.00  0.800          N  
ATOM   9656  CA  PHE B 623     -47.117  25.154   1.340  1.00  0.780          C  
ATOM   9657  C   PHE B 623     -47.862  24.758   2.600  1.00  0.790          C  
ATOM   9658  O   PHE B 623     -47.320  24.056   3.452  1.00  0.790          O  
ATOM   9659  CB  PHE B 623     -46.449  26.505   1.675  1.00  1.100          C  
ATOM   9660  CG  PHE B 623     -45.264  26.998   0.851  1.00  1.100          C  
ATOM   9661  CD1 PHE B 623     -45.015  28.338   0.803  1.00  1.100          C  
ATOM   9662  CD2 PHE B 623     -44.411  26.175   0.179  1.00  1.100          C  
ATOM   9663  CE1 PHE B 623     -43.949  28.851   0.096  1.00  1.100          C  
ATOM   9664  CE2 PHE B 623     -43.350  26.684  -0.529  1.00  1.100          C  
ATOM   9665  CZ  PHE B 623     -43.125  28.019  -0.572  1.00  1.100          C  
ATOM   9666  H   PHE B 623     -48.102  26.088  -0.349  1.00  0.960          H  
ATOM   9667  HA  PHE B 623     -46.372  24.392   1.137  1.00  0.940          H  
ATOM   9668 1HB  PHE B 623     -47.220  27.274   1.611  1.00  1.320          H  
ATOM   9669 2HB  PHE B 623     -46.133  26.481   2.717  1.00  1.320          H  
ATOM   9670  HD1 PHE B 623     -45.684  29.003   1.333  1.00  1.320          H  
ATOM   9671  HD2 PHE B 623     -44.567  25.126   0.204  1.00  1.320          H  
ATOM   9672  HE1 PHE B 623     -43.777  29.931   0.070  1.00  1.320          H  
ATOM   9673  HE2 PHE B 623     -42.691  26.015  -1.063  1.00  1.320          H  
ATOM   9674  HZ  PHE B 623     -42.285  28.420  -1.139  1.00  1.320          H  
ATOM   9675  N   ASN B 624     -49.099  25.234   2.759  1.00  0.810          N  
ATOM   9676  CA  ASN B 624     -49.853  24.959   3.972  1.00  0.850          C  
ATOM   9677  C   ASN B 624     -50.146  23.480   4.182  1.00  0.870          C  
ATOM   9678  O   ASN B 624     -50.304  23.040   5.328  1.00  1.050          O  
ATOM   9679  CB  ASN B 624     -51.162  25.714   3.952  1.00  1.170          C  
ATOM   9680  CG  ASN B 624     -51.002  27.181   4.176  1.00  1.170          C  
ATOM   9681  OD1 ASN B 624     -50.860  27.648   5.317  1.00  1.170          O  
ATOM   9682  ND2 ASN B 624     -51.005  27.927   3.102  1.00  1.170          N  
ATOM   9683  H   ASN B 624     -49.533  25.811   2.021  1.00  0.970          H  
ATOM   9684  HA  ASN B 624     -49.261  25.296   4.822  1.00  1.020          H  
ATOM   9685 1HB  ASN B 624     -51.655  25.559   2.993  1.00  1.410          H  
ATOM   9686 2HB  ASN B 624     -51.820  25.313   4.721  1.00  1.410          H  
ATOM   9687 1HD2 ASN B 624     -50.904  28.917   3.173  1.00  1.410          H  
ATOM   9688 2HD2 ASN B 624     -51.100  27.487   2.181  1.00  1.410          H  
ATOM   9689  N   THR B 625     -50.249  22.692   3.106  1.00  0.800          N  
ATOM   9690  CA  THR B 625     -50.531  21.295   3.339  1.00  0.800          C  
ATOM   9691  C   THR B 625     -49.211  20.571   3.495  1.00  0.740          C  
ATOM   9692  O   THR B 625     -49.051  19.765   4.404  1.00  0.740          O  
ATOM   9693  CB  THR B 625     -51.410  20.663   2.213  1.00  1.120          C  
ATOM   9694  OG1 THR B 625     -52.045  19.489   2.730  1.00  1.120          O  
ATOM   9695  CG2 THR B 625     -50.596  20.239   0.946  1.00  1.120          C  
ATOM   9696  H   THR B 625     -50.093  23.029   2.156  1.00  0.960          H  
ATOM   9697  HA  THR B 625     -51.081  21.191   4.273  1.00  0.960          H  
ATOM   9698  HB  THR B 625     -52.168  21.387   1.917  1.00  1.340          H  
ATOM   9699  HG1 THR B 625     -52.691  19.742   3.396  1.00  1.340          H  
ATOM   9700 1HG2 THR B 625     -51.282  19.813   0.219  1.00  1.340          H  
ATOM   9701 2HG2 THR B 625     -50.110  21.094   0.507  1.00  1.340          H  
ATOM   9702 3HG2 THR B 625     -49.853  19.485   1.198  1.00  1.340          H  
ATOM   9703  N   ALA B 626     -48.217  20.911   2.660  1.00  0.730          N  
ATOM   9704  CA  ALA B 626     -46.942  20.200   2.696  1.00  0.720          C  
ATOM   9705  C   ALA B 626     -46.266  20.345   4.049  1.00  0.730          C  
ATOM   9706  O   ALA B 626     -45.678  19.406   4.591  1.00  0.750          O  
ATOM   9707  CB  ALA B 626     -46.040  20.716   1.614  1.00  1.010          C  
ATOM   9708  H   ALA B 626     -48.377  21.638   1.955  1.00  0.880          H  
ATOM   9709  HA  ALA B 626     -47.135  19.150   2.511  1.00  0.860          H  
ATOM   9710 1HB  ALA B 626     -45.098  20.163   1.620  1.00  1.210          H  
ATOM   9711 2HB  ALA B 626     -46.526  20.595   0.653  1.00  1.210          H  
ATOM   9712 3HB  ALA B 626     -45.846  21.775   1.791  1.00  1.210          H  
ATOM   9713  N   PHE B 627     -46.393  21.531   4.630  1.00  0.760          N  
ATOM   9714  CA  PHE B 627     -45.786  21.890   5.901  1.00  0.840          C  
ATOM   9715  C   PHE B 627     -46.262  20.987   7.034  1.00  0.850          C  
ATOM   9716  O   PHE B 627     -45.608  20.889   8.073  1.00  0.970          O  
ATOM   9717  CB  PHE B 627     -46.110  23.356   6.218  1.00  1.140          C  
ATOM   9718  CG  PHE B 627     -45.367  23.969   7.360  1.00  1.140          C  
ATOM   9719  CD1 PHE B 627     -44.052  24.412   7.185  1.00  1.140          C  
ATOM   9720  CD2 PHE B 627     -45.961  24.117   8.599  1.00  1.140          C  
ATOM   9721  CE1 PHE B 627     -43.360  24.985   8.225  1.00  1.140          C  
ATOM   9722  CE2 PHE B 627     -45.268  24.692   9.641  1.00  1.140          C  
ATOM   9723  CZ  PHE B 627     -43.965  25.128   9.454  1.00  1.140          C  
ATOM   9724  H   PHE B 627     -46.897  22.272   4.136  1.00  0.910          H  
ATOM   9725  HA  PHE B 627     -44.707  21.780   5.806  1.00  1.010          H  
ATOM   9726 1HB  PHE B 627     -45.888  23.952   5.346  1.00  1.370          H  
ATOM   9727 2HB  PHE B 627     -47.180  23.451   6.407  1.00  1.370          H  
ATOM   9728  HD1 PHE B 627     -43.571  24.301   6.211  1.00  1.370          H  
ATOM   9729  HD2 PHE B 627     -46.983  23.768   8.748  1.00  1.370          H  
ATOM   9730  HE1 PHE B 627     -42.338  25.320   8.080  1.00  1.370          H  
ATOM   9731  HE2 PHE B 627     -45.744  24.800  10.616  1.00  1.370          H  
ATOM   9732  HZ  PHE B 627     -43.418  25.581  10.281  1.00  1.370          H  
ATOM   9733  N   ASN B 628     -47.444  20.392   6.876  1.00  0.820          N  
ATOM   9734  CA  ASN B 628     -48.040  19.566   7.895  1.00  0.880          C  
ATOM   9735  C   ASN B 628     -48.144  18.071   7.536  1.00  0.840          C  
ATOM   9736  O   ASN B 628     -48.879  17.334   8.201  1.00  0.910          O  
ATOM   9737  CB  ASN B 628     -49.398  20.152   8.212  1.00  1.210          C  
ATOM   9738  CG  ASN B 628     -49.274  21.503   8.892  1.00  1.210          C  
ATOM   9739  OD1 ASN B 628     -48.892  21.552  10.069  1.00  1.210          O  
ATOM   9740  ND2 ASN B 628     -49.575  22.596   8.207  1.00  1.210          N  
ATOM   9741  H   ASN B 628     -47.933  20.453   5.980  1.00  0.980          H  
ATOM   9742  HA  ASN B 628     -47.417  19.632   8.787  1.00  1.060          H  
ATOM   9743 1HB  ASN B 628     -49.960  20.275   7.279  1.00  1.450          H  
ATOM   9744 2HB  ASN B 628     -49.960  19.476   8.853  1.00  1.450          H  
ATOM   9745 1HD2 ASN B 628     -49.499  23.485   8.650  1.00  1.450          H  
ATOM   9746 2HD2 ASN B 628     -49.878  22.565   7.229  1.00  1.450          H  
ATOM   9747  N   LEU B 629     -47.419  17.597   6.516  1.00  0.770          N  
ATOM   9748  CA  LEU B 629     -47.539  16.173   6.180  1.00  0.760          C  
ATOM   9749  C   LEU B 629     -46.514  15.304   6.942  1.00  0.730          C  
ATOM   9750  O   LEU B 629     -45.429  15.773   7.305  1.00  0.990          O  
ATOM   9751  CB  LEU B 629     -47.379  15.939   4.658  1.00  1.070          C  
ATOM   9752  CG  LEU B 629     -48.368  16.646   3.715  1.00  1.070          C  
ATOM   9753  CD1 LEU B 629     -47.997  16.325   2.260  1.00  1.070          C  
ATOM   9754  CD2 LEU B 629     -49.810  16.263   4.018  1.00  1.070          C  
ATOM   9755  H   LEU B 629     -46.818  18.228   5.974  1.00  0.920          H  
ATOM   9756  HA  LEU B 629     -48.535  15.877   6.467  1.00  0.910          H  
ATOM   9757 1HB  LEU B 629     -46.431  16.294   4.381  1.00  1.280          H  
ATOM   9758 2HB  LEU B 629     -47.402  14.877   4.443  1.00  1.280          H  
ATOM   9759  HG  LEU B 629     -48.260  17.678   3.845  1.00  1.280          H  
ATOM   9760 1HD1 LEU B 629     -48.671  16.862   1.590  1.00  1.280          H  
ATOM   9761 2HD1 LEU B 629     -46.986  16.633   2.055  1.00  1.280          H  
ATOM   9762 3HD1 LEU B 629     -48.089  15.254   2.088  1.00  1.280          H  
ATOM   9763 1HD2 LEU B 629     -50.470  16.804   3.334  1.00  1.280          H  
ATOM   9764 2HD2 LEU B 629     -49.945  15.192   3.884  1.00  1.280          H  
ATOM   9765 3HD2 LEU B 629     -50.067  16.539   5.037  1.00  1.280          H  
ATOM   9766  N   PRO B 630     -46.861  14.039   7.259  1.00  0.780          N  
ATOM   9767  CA  PRO B 630     -46.010  13.032   7.876  1.00  0.840          C  
ATOM   9768  C   PRO B 630     -44.999  12.457   6.894  1.00  0.580          C  
ATOM   9769  O   PRO B 630     -45.231  12.496   5.685  1.00  0.680          O  
ATOM   9770  CB  PRO B 630     -47.017  11.965   8.316  1.00  1.260          C  
ATOM   9771  CG  PRO B 630     -48.146  12.077   7.320  1.00  1.260          C  
ATOM   9772  CD  PRO B 630     -48.249  13.558   7.010  1.00  1.260          C  
ATOM   9773  HA  PRO B 630     -45.497  13.477   8.742  1.00  1.010          H  
ATOM   9774 1HB  PRO B 630     -46.536  10.972   8.304  1.00  1.510          H  
ATOM   9775 2HB  PRO B 630     -47.338  12.152   9.351  1.00  1.510          H  
ATOM   9776 1HG  PRO B 630     -47.913  11.479   6.422  1.00  1.510          H  
ATOM   9777 2HG  PRO B 630     -49.075  11.662   7.743  1.00  1.510          H  
ATOM   9778 1HD  PRO B 630     -48.543  13.662   5.962  1.00  1.510          H  
ATOM   9779 2HD  PRO B 630     -48.961  14.042   7.702  1.00  1.510          H  
ATOM   9780  N   LYS B 631     -43.933  11.857   7.427  1.00  0.650          N  
ATOM   9781  CA  LYS B 631     -42.932  11.153   6.627  1.00  0.620          C  
ATOM   9782  C   LYS B 631     -42.540   9.844   7.317  1.00  0.570          C  
ATOM   9783  O   LYS B 631     -42.357   9.795   8.536  1.00  0.720          O  
ATOM   9784  CB  LYS B 631     -41.681  12.040   6.438  1.00  0.880          C  
ATOM   9785  CG  LYS B 631     -40.476  11.454   5.576  1.00  0.880          C  
ATOM   9786  CD  LYS B 631     -40.773  11.430   4.053  1.00  0.880          C  
ATOM   9787  CE  LYS B 631     -39.553  10.937   3.190  1.00  0.880          C  
ATOM   9788  NZ  LYS B 631     -39.371   9.458   3.181  1.00  0.880          N  
ATOM   9789  H   LYS B 631     -43.813  11.884   8.430  1.00  0.780          H  
ATOM   9790  HA  LYS B 631     -43.364  10.914   5.656  1.00  0.740          H  
ATOM   9791 1HB  LYS B 631     -41.989  12.978   5.962  1.00  1.060          H  
ATOM   9792 2HB  LYS B 631     -41.280  12.299   7.415  1.00  1.060          H  
ATOM   9793 1HG  LYS B 631     -39.603  12.089   5.736  1.00  1.060          H  
ATOM   9794 2HG  LYS B 631     -40.225  10.451   5.914  1.00  1.060          H  
ATOM   9795 1HD  LYS B 631     -41.619  10.773   3.858  1.00  1.060          H  
ATOM   9796 2HD  LYS B 631     -41.040  12.440   3.728  1.00  1.060          H  
ATOM   9797 1HE  LYS B 631     -39.689  11.284   2.164  1.00  1.060          H  
ATOM   9798 2HE  LYS B 631     -38.655  11.370   3.596  1.00  1.060          H  
ATOM   9799 1HZ  LYS B 631     -38.544   9.174   2.594  1.00  1.060          H  
ATOM   9800 2HZ  LYS B 631     -39.210   9.147   4.118  1.00  1.060          H  
ATOM   9801 3HZ  LYS B 631     -40.192   9.024   2.793  1.00  1.060          H  
ATOM   9802  N   ALA B 632     -42.361   8.800   6.518  1.00  0.590          N  
ATOM   9803  CA  ALA B 632     -41.899   7.490   6.961  1.00  0.650          C  
ATOM   9804  C   ALA B 632     -41.169   6.864   5.791  1.00  0.510          C  
ATOM   9805  O   ALA B 632     -41.303   7.340   4.662  1.00  0.480          O  
ATOM   9806  CB  ALA B 632     -43.052   6.622   7.424  1.00  0.890          C  
ATOM   9807  H   ALA B 632     -42.578   8.900   5.536  1.00  0.710          H  
ATOM   9808  HA  ALA B 632     -41.193   7.620   7.779  1.00  0.780          H  
ATOM   9809 1HB  ALA B 632     -42.668   5.649   7.738  1.00  1.060          H  
ATOM   9810 2HB  ALA B 632     -43.554   7.103   8.263  1.00  1.060          H  
ATOM   9811 3HB  ALA B 632     -43.756   6.485   6.605  1.00  1.060          H  
ATOM   9812  N   ASP B 633     -40.349   5.848   6.028  1.00  0.560          N  
ATOM   9813  CA  ASP B 633     -39.638   5.239   4.909  1.00  0.530          C  
ATOM   9814  C   ASP B 633     -40.492   4.189   4.202  1.00  0.580          C  
ATOM   9815  O   ASP B 633     -41.690   4.051   4.480  1.00  0.740          O  
ATOM   9816  CB  ASP B 633     -38.263   4.710   5.348  1.00  0.750          C  
ATOM   9817  CG  ASP B 633     -38.280   3.553   6.318  1.00  0.750          C  
ATOM   9818  OD1 ASP B 633     -39.311   2.983   6.521  1.00  0.750          O  
ATOM   9819  OD2 ASP B 633     -37.246   3.289   6.926  1.00  0.750          O  
ATOM   9820  H   ASP B 633     -40.242   5.458   6.956  1.00  0.670          H  
ATOM   9821  HA  ASP B 633     -39.427   6.020   4.177  1.00  0.640          H  
ATOM   9822 1HB  ASP B 633     -37.681   4.429   4.470  1.00  0.900          H  
ATOM   9823 2HB  ASP B 633     -37.718   5.530   5.816  1.00  0.900          H  
ATOM   9824  N   ARG B 634     -39.896   3.503   3.232  1.00  0.630          N  
ATOM   9825  CA  ARG B 634     -40.633   2.544   2.440  1.00  0.800          C  
ATOM   9826  C   ARG B 634     -40.398   1.117   2.929  1.00  0.750          C  
ATOM   9827  O   ARG B 634     -39.339   0.523   2.681  1.00  0.750          O  
ATOM   9828  CB  ARG B 634     -40.220   2.670   0.991  1.00  1.050          C  
ATOM   9829  CG  ARG B 634     -40.465   4.038   0.348  1.00  1.050          C  
ATOM   9830  CD  ARG B 634     -40.026   4.075  -1.089  1.00  1.050          C  
ATOM   9831  NE  ARG B 634     -40.193   5.414  -1.676  1.00  1.050          N  
ATOM   9832  CZ  ARG B 634     -40.049   5.726  -2.988  1.00  1.050          C  
ATOM   9833  NH1 ARG B 634     -39.747   4.793  -3.870  1.00  1.050          N  
ATOM   9834  NH2 ARG B 634     -40.219   6.978  -3.385  1.00  1.050          N  
ATOM   9835  H   ARG B 634     -38.914   3.656   3.059  1.00  0.760          H  
ATOM   9836  HA  ARG B 634     -41.697   2.770   2.523  1.00  0.960          H  
ATOM   9837 1HB  ARG B 634     -39.176   2.455   0.915  1.00  1.260          H  
ATOM   9838 2HB  ARG B 634     -40.768   1.936   0.408  1.00  1.260          H  
ATOM   9839 1HG  ARG B 634     -41.528   4.272   0.389  1.00  1.260          H  
ATOM   9840 2HG  ARG B 634     -39.905   4.801   0.893  1.00  1.260          H  
ATOM   9841 1HD  ARG B 634     -38.971   3.803  -1.150  1.00  1.260          H  
ATOM   9842 2HD  ARG B 634     -40.622   3.368  -1.662  1.00  1.260          H  
ATOM   9843  HE  ARG B 634     -40.424   6.170  -1.040  1.00  1.260          H  
ATOM   9844 1HH1 ARG B 634     -39.629   3.837  -3.572  1.00  1.260          H  
ATOM   9845 2HH1 ARG B 634     -39.649   5.032  -4.847  1.00  1.260          H  
ATOM   9846 1HH2 ARG B 634     -40.448   7.698  -2.710  1.00  1.260          H  
ATOM   9847 2HH2 ARG B 634     -40.122   7.219  -4.363  1.00  1.260          H  
ATOM   9848  N   THR B 635     -41.419   0.532   3.550  1.00  0.740          N  
ATOM   9849  CA  THR B 635     -41.295  -0.804   4.121  1.00  0.690          C  
ATOM   9850  C   THR B 635     -41.232  -1.854   3.021  1.00  0.620          C  
ATOM   9851  O   THR B 635     -40.745  -2.968   3.236  1.00  0.630          O  
ATOM   9852  CB  THR B 635     -42.444  -1.078   5.101  1.00  0.990          C  
ATOM   9853  OG1 THR B 635     -43.697  -0.952   4.413  1.00  0.990          O  
ATOM   9854  CG2 THR B 635     -42.380  -0.067   6.244  1.00  0.990          C  
ATOM   9855  H   THR B 635     -42.279   1.049   3.697  1.00  0.890          H  
ATOM   9856  HA  THR B 635     -40.365  -0.850   4.677  1.00  0.830          H  
ATOM   9857  HB  THR B 635     -42.353  -2.089   5.498  1.00  1.180          H  
ATOM   9858  HG1 THR B 635     -44.406  -1.289   4.977  1.00  1.180          H  
ATOM   9859 1HG2 THR B 635     -43.192  -0.255   6.945  1.00  1.180          H  
ATOM   9860 2HG2 THR B 635     -41.426  -0.163   6.760  1.00  1.180          H  
ATOM   9861 3HG2 THR B 635     -42.471   0.946   5.852  1.00  1.180          H  
ATOM   9862  N   LYS B 636     -41.660  -1.449   1.825  1.00  0.580          N  
ATOM   9863  CA  LYS B 636     -41.595  -2.270   0.632  1.00  0.550          C  
ATOM   9864  C   LYS B 636     -40.149  -2.597   0.300  1.00  0.530          C  
ATOM   9865  O   LYS B 636     -39.854  -3.679  -0.215  1.00  0.560          O  
ATOM   9866  CB  LYS B 636     -42.207  -1.556  -0.579  1.00  0.780          C  
ATOM   9867  CG  LYS B 636     -43.718  -1.387  -0.561  1.00  0.780          C  
ATOM   9868  CD  LYS B 636     -44.198  -0.676  -1.839  1.00  0.780          C  
ATOM   9869  CE  LYS B 636     -45.716  -0.483  -1.854  1.00  0.780          C  
ATOM   9870  NZ  LYS B 636     -46.182   0.210  -3.103  1.00  0.780          N  
ATOM   9871  H   LYS B 636     -42.066  -0.526   1.783  1.00  0.700          H  
ATOM   9872  HA  LYS B 636     -42.127  -3.204   0.816  1.00  0.660          H  
ATOM   9873 1HB  LYS B 636     -41.766  -0.563  -0.663  1.00  0.940          H  
ATOM   9874 2HB  LYS B 636     -41.946  -2.100  -1.485  1.00  0.940          H  
ATOM   9875 1HG  LYS B 636     -44.192  -2.367  -0.489  1.00  0.940          H  
ATOM   9876 2HG  LYS B 636     -44.006  -0.799   0.308  1.00  0.940          H  
ATOM   9877 1HD  LYS B 636     -43.718   0.301  -1.915  1.00  0.940          H  
ATOM   9878 2HD  LYS B 636     -43.912  -1.268  -2.710  1.00  0.940          H  
ATOM   9879 1HE  LYS B 636     -46.200  -1.457  -1.789  1.00  0.940          H  
ATOM   9880 2HE  LYS B 636     -46.007   0.114  -0.990  1.00  0.940          H  
ATOM   9881 1HZ  LYS B 636     -47.187   0.319  -3.076  1.00  0.940          H  
ATOM   9882 2HZ  LYS B 636     -45.754   1.121  -3.183  1.00  0.940          H  
ATOM   9883 3HZ  LYS B 636     -45.931  -0.341  -3.912  1.00  0.940          H  
ATOM   9884  N   LEU B 637     -39.245  -1.642   0.551  1.00  0.550          N  
ATOM   9885  CA  LEU B 637     -37.852  -1.809   0.211  1.00  0.590          C  
ATOM   9886  C   LEU B 637     -37.200  -2.646   1.266  1.00  0.610          C  
ATOM   9887  O   LEU B 637     -36.357  -3.480   0.961  1.00  0.630          O  
ATOM   9888  CB  LEU B 637     -37.164  -0.470   0.172  1.00  0.810          C  
ATOM   9889  CG  LEU B 637     -37.209   0.326  -1.084  1.00  0.810          C  
ATOM   9890  CD1 LEU B 637     -38.631   0.475  -1.590  1.00  0.810          C  
ATOM   9891  CD2 LEU B 637     -36.618   1.695  -0.735  1.00  0.810          C  
ATOM   9892  H   LEU B 637     -39.505  -0.771   1.013  1.00  0.660          H  
ATOM   9893  HA  LEU B 637     -37.767  -2.306  -0.751  1.00  0.710          H  
ATOM   9894 1HB  LEU B 637     -37.529   0.146   0.990  1.00  0.970          H  
ATOM   9895 2HB  LEU B 637     -36.131  -0.681   0.334  1.00  0.970          H  
ATOM   9896  HG  LEU B 637     -36.630  -0.158  -1.860  1.00  0.970          H  
ATOM   9897 1HD1 LEU B 637     -38.636   1.084  -2.482  1.00  0.970          H  
ATOM   9898 2HD1 LEU B 637     -39.046  -0.496  -1.832  1.00  0.970          H  
ATOM   9899 3HD1 LEU B 637     -39.229   0.933  -0.854  1.00  0.970          H  
ATOM   9900 1HD2 LEU B 637     -36.634   2.333  -1.596  1.00  0.970          H  
ATOM   9901 2HD2 LEU B 637     -37.191   2.162   0.042  1.00  0.970          H  
ATOM   9902 3HD2 LEU B 637     -35.592   1.576  -0.391  1.00  0.970          H  
ATOM   9903  N   LEU B 638     -37.610  -2.461   2.515  1.00  0.650          N  
ATOM   9904  CA  LEU B 638     -37.026  -3.266   3.576  1.00  0.700          C  
ATOM   9905  C   LEU B 638     -37.333  -4.738   3.322  1.00  0.680          C  
ATOM   9906  O   LEU B 638     -36.468  -5.600   3.530  1.00  0.700          O  
ATOM   9907  CB  LEU B 638     -37.579  -2.846   4.938  1.00  0.960          C  
ATOM   9908  CG  LEU B 638     -37.154  -1.460   5.447  1.00  0.960          C  
ATOM   9909  CD1 LEU B 638     -37.954  -1.111   6.675  1.00  0.960          C  
ATOM   9910  CD2 LEU B 638     -35.667  -1.469   5.792  1.00  0.960          C  
ATOM   9911  H   LEU B 638     -38.289  -1.718   2.706  1.00  0.780          H  
ATOM   9912  HA  LEU B 638     -35.948  -3.146   3.552  1.00  0.840          H  
ATOM   9913 1HB  LEU B 638     -38.667  -2.863   4.880  1.00  1.150          H  
ATOM   9914 2HB  LEU B 638     -37.271  -3.585   5.677  1.00  1.150          H  
ATOM   9915  HG  LEU B 638     -37.362  -0.710   4.681  1.00  1.150          H  
ATOM   9916 1HD1 LEU B 638     -37.667  -0.120   7.024  1.00  1.150          H  
ATOM   9917 2HD1 LEU B 638     -39.005  -1.105   6.441  1.00  1.150          H  
ATOM   9918 3HD1 LEU B 638     -37.763  -1.844   7.458  1.00  1.150          H  
ATOM   9919 1HD2 LEU B 638     -35.378  -0.501   6.169  1.00  1.150          H  
ATOM   9920 2HD2 LEU B 638     -35.474  -2.216   6.559  1.00  1.150          H  
ATOM   9921 3HD2 LEU B 638     -35.074  -1.694   4.919  1.00  1.150          H  
ATOM   9922  N   ASN B 639     -38.548  -5.026   2.831  1.00  0.690          N  
ATOM   9923  CA  ASN B 639     -38.908  -6.398   2.512  1.00  0.730          C  
ATOM   9924  C   ASN B 639     -38.028  -6.917   1.373  1.00  0.700          C  
ATOM   9925  O   ASN B 639     -37.525  -8.050   1.442  1.00  0.740          O  
ATOM   9926  CB  ASN B 639     -40.370  -6.484   2.132  1.00  1.010          C  
ATOM   9927  CG  ASN B 639     -41.296  -6.320   3.300  1.00  1.010          C  
ATOM   9928  OD1 ASN B 639     -40.918  -6.500   4.464  1.00  1.010          O  
ATOM   9929  ND2 ASN B 639     -42.523  -5.981   3.010  1.00  1.010          N  
ATOM   9930  H   ASN B 639     -39.239  -4.275   2.734  1.00  0.830          H  
ATOM   9931  HA  ASN B 639     -38.724  -7.022   3.386  1.00  0.880          H  
ATOM   9932 1HB  ASN B 639     -40.593  -5.700   1.404  1.00  1.210          H  
ATOM   9933 2HB  ASN B 639     -40.567  -7.440   1.652  1.00  1.210          H  
ATOM   9934 1HD2 ASN B 639     -43.190  -5.852   3.741  1.00  1.210          H  
ATOM   9935 2HD2 ASN B 639     -42.794  -5.842   2.058  1.00  1.210          H  
ATOM   9936  N   GLN B 640     -37.785  -6.063   0.359  1.00  0.650          N  
ATOM   9937  CA  GLN B 640     -36.930  -6.420  -0.773  1.00  0.660          C  
ATOM   9938  C   GLN B 640     -35.500  -6.687  -0.308  1.00  0.650          C  
ATOM   9939  O   GLN B 640     -34.877  -7.640  -0.769  1.00  0.690          O  
ATOM   9940  CB  GLN B 640     -36.952  -5.310  -1.834  1.00  0.920          C  
ATOM   9941  CG  GLN B 640     -38.260  -5.175  -2.596  1.00  0.920          C  
ATOM   9942  CD  GLN B 640     -38.340  -3.907  -3.438  1.00  0.920          C  
ATOM   9943  OE1 GLN B 640     -37.534  -3.665  -4.333  1.00  0.920          O  
ATOM   9944  NE2 GLN B 640     -39.323  -3.079  -3.130  1.00  0.920          N  
ATOM   9945  H   GLN B 640     -38.278  -5.163   0.343  1.00  0.780          H  
ATOM   9946  HA  GLN B 640     -37.315  -7.333  -1.224  1.00  0.790          H  
ATOM   9947 1HB  GLN B 640     -36.724  -4.363  -1.374  1.00  1.100          H  
ATOM   9948 2HB  GLN B 640     -36.186  -5.507  -2.565  1.00  1.100          H  
ATOM   9949 1HG  GLN B 640     -38.302  -6.003  -3.289  1.00  1.100          H  
ATOM   9950 2HG  GLN B 640     -39.100  -5.219  -1.916  1.00  1.100          H  
ATOM   9951 1HE2 GLN B 640     -39.431  -2.216  -3.632  1.00  1.100          H  
ATOM   9952 2HE2 GLN B 640     -39.952  -3.314  -2.370  1.00  1.100          H  
ATOM   9953  N   VAL B 641     -34.990  -5.905   0.652  1.00  0.630          N  
ATOM   9954  CA  VAL B 641     -33.632  -6.137   1.148  1.00  0.650          C  
ATOM   9955  C   VAL B 641     -33.579  -7.496   1.822  1.00  0.640          C  
ATOM   9956  O   VAL B 641     -32.766  -8.356   1.479  1.00  0.670          O  
ATOM   9957  CB  VAL B 641     -33.199  -5.038   2.184  1.00  0.900          C  
ATOM   9958  CG1 VAL B 641     -31.859  -5.410   2.863  1.00  0.900          C  
ATOM   9959  CG2 VAL B 641     -33.021  -3.694   1.495  1.00  0.900          C  
ATOM   9960  H   VAL B 641     -35.544  -5.108   0.972  1.00  0.760          H  
ATOM   9961  HA  VAL B 641     -32.938  -6.134   0.312  1.00  0.780          H  
ATOM   9962  HB  VAL B 641     -33.968  -4.958   2.953  1.00  1.080          H  
ATOM   9963 1HG1 VAL B 641     -31.582  -4.646   3.574  1.00  1.080          H  
ATOM   9964 2HG1 VAL B 641     -31.961  -6.354   3.392  1.00  1.080          H  
ATOM   9965 3HG1 VAL B 641     -31.071  -5.498   2.108  1.00  1.080          H  
ATOM   9966 1HG2 VAL B 641     -32.732  -2.938   2.224  1.00  1.080          H  
ATOM   9967 2HG2 VAL B 641     -32.246  -3.792   0.752  1.00  1.080          H  
ATOM   9968 3HG2 VAL B 641     -33.943  -3.395   1.019  1.00  1.080          H  
ATOM   9969  N   ASN B 642     -34.491  -7.736   2.749  1.00  0.650          N  
ATOM   9970  CA  ASN B 642     -34.433  -8.978   3.493  1.00  0.680          C  
ATOM   9971  C   ASN B 642     -34.589 -10.221   2.624  1.00  0.670          C  
ATOM   9972  O   ASN B 642     -33.988 -11.257   2.919  1.00  0.760          O  
ATOM   9973  CB  ASN B 642     -35.456  -8.942   4.599  1.00  0.940          C  
ATOM   9974  CG  ASN B 642     -35.035  -8.011   5.711  1.00  0.940          C  
ATOM   9975  OD1 ASN B 642     -33.848  -7.695   5.886  1.00  0.940          O  
ATOM   9976  ND2 ASN B 642     -35.993  -7.557   6.471  1.00  0.940          N  
ATOM   9977  H   ASN B 642     -35.189  -7.020   2.980  1.00  0.780          H  
ATOM   9978  HA  ASN B 642     -33.448  -9.042   3.952  1.00  0.820          H  
ATOM   9979 1HB  ASN B 642     -36.413  -8.598   4.196  1.00  1.130          H  
ATOM   9980 2HB  ASN B 642     -35.601  -9.942   5.001  1.00  1.130          H  
ATOM   9981 1HD2 ASN B 642     -35.780  -6.934   7.224  1.00  1.130          H  
ATOM   9982 2HD2 ASN B 642     -36.941  -7.824   6.298  1.00  1.130          H  
ATOM   9983  N   THR B 643     -35.370 -10.117   1.550  1.00  0.700          N  
ATOM   9984  CA  THR B 643     -35.590 -11.242   0.658  1.00  0.790          C  
ATOM   9985  C   THR B 643     -34.437 -11.410  -0.350  1.00  0.730          C  
ATOM   9986  O   THR B 643     -33.845 -12.489  -0.453  1.00  0.850          O  
ATOM   9987  CB  THR B 643     -36.907 -11.049  -0.118  1.00  1.070          C  
ATOM   9988  OG1 THR B 643     -37.998 -10.917   0.802  1.00  1.070          O  
ATOM   9989  CG2 THR B 643     -37.164 -12.265  -0.981  1.00  1.070          C  
ATOM   9990  H   THR B 643     -35.883  -9.247   1.395  1.00  0.840          H  
ATOM   9991  HA  THR B 643     -35.658 -12.148   1.256  1.00  0.950          H  
ATOM   9992  HB  THR B 643     -36.841 -10.151  -0.728  1.00  1.280          H  
ATOM   9993  HG1 THR B 643     -37.922 -10.051   1.257  1.00  1.280          H  
ATOM   9994 1HG2 THR B 643     -38.100 -12.132  -1.518  1.00  1.280          H  
ATOM   9995 2HG2 THR B 643     -36.354 -12.411  -1.691  1.00  1.280          H  
ATOM   9996 3HG2 THR B 643     -37.237 -13.130  -0.338  1.00  1.280          H  
ATOM   9997  N   ALA B 644     -34.067 -10.313  -1.039  1.00  0.660          N  
ATOM   9998  CA  ALA B 644     -33.057 -10.278  -2.097  1.00  0.810          C  
ATOM   9999  C   ALA B 644     -31.691 -10.757  -1.647  1.00  0.950          C  
ATOM  10000  O   ALA B 644     -30.941 -11.265  -2.460  1.00  1.260          O  
ATOM  10001  CB  ALA B 644     -32.903  -8.869  -2.635  1.00  1.070          C  
ATOM  10002  H   ALA B 644     -34.553  -9.432  -0.879  1.00  0.790          H  
ATOM  10003  HA  ALA B 644     -33.400 -10.933  -2.899  1.00  0.970          H  
ATOM  10004 1HB  ALA B 644     -32.178  -8.873  -3.438  1.00  1.290          H  
ATOM  10005 2HB  ALA B 644     -33.847  -8.505  -2.998  1.00  1.290          H  
ATOM  10006 3HB  ALA B 644     -32.555  -8.219  -1.830  1.00  1.290          H  
ATOM  10007  N   ILE B 645     -31.333 -10.575  -0.386  1.00  0.910          N  
ATOM  10008  CA  ILE B 645     -30.038 -11.010   0.144  1.00  1.150          C  
ATOM  10009  C   ILE B 645     -29.685 -12.497   0.031  1.00  1.260          C  
ATOM  10010  O   ILE B 645     -28.502 -12.818  -0.156  1.00  1.500          O  
ATOM  10011  CB  ILE B 645     -29.916 -10.624   1.625  1.00  1.510          C  
ATOM  10012  CG1 ILE B 645     -29.816  -9.134   1.733  1.00  1.510          C  
ATOM  10013  CG2 ILE B 645     -28.654 -11.316   2.294  1.00  1.510          C  
ATOM  10014  CD1 ILE B 645     -30.069  -8.633   3.107  1.00  1.510          C  
ATOM  10015  H   ILE B 645     -31.963 -10.059   0.243  1.00  1.090          H  
ATOM  10016  HA  ILE B 645     -29.273 -10.455  -0.410  1.00  1.380          H  
ATOM  10017  HB  ILE B 645     -30.829 -10.929   2.151  1.00  1.820          H  
ATOM  10018 1HG1 ILE B 645     -28.799  -8.845   1.457  1.00  1.820          H  
ATOM  10019 2HG1 ILE B 645     -30.485  -8.662   1.040  1.00  1.820          H  
ATOM  10020 1HG2 ILE B 645     -28.574 -11.040   3.335  1.00  1.820          H  
ATOM  10021 2HG2 ILE B 645     -28.722 -12.402   2.252  1.00  1.820          H  
ATOM  10022 3HG2 ILE B 645     -27.749 -10.992   1.769  1.00  1.820          H  
ATOM  10023 1HD1 ILE B 645     -29.947  -7.563   3.133  1.00  1.820          H  
ATOM  10024 2HD1 ILE B 645     -31.082  -8.888   3.407  1.00  1.820          H  
ATOM  10025 3HD1 ILE B 645     -29.392  -9.079   3.778  1.00  1.820          H  
ATOM  10026  N   ILE B 646     -30.670 -13.373   0.318  1.00  1.980          N  
ATOM  10027  CA  ILE B 646     -30.483 -14.826   0.471  1.00  2.410          C  
ATOM  10028  C   ILE B 646     -29.347 -15.465  -0.339  1.00  2.930          C  
ATOM  10029  O   ILE B 646     -28.372 -15.935   0.244  1.00  3.020          O  
ATOM  10030  OXT ILE B 646     -29.437 -15.628  -1.557  1.00  3.620          O  
ATOM  10031  CB  ILE B 646     -31.820 -15.568   0.245  1.00  3.000          C  
ATOM  10032  CG1 ILE B 646     -31.654 -17.047   0.658  1.00  3.000          C  
ATOM  10033  CG2 ILE B 646     -32.314 -15.434  -1.223  1.00  3.000          C  
ATOM  10034  CD1 ILE B 646     -32.972 -17.804   0.823  1.00  3.000          C  
ATOM  10035  H   ILE B 646     -31.631 -13.011   0.386  1.00  2.380          H  
ATOM  10036  HA  ILE B 646     -30.237 -14.988   1.522  1.00  2.890          H  
ATOM  10037  HB  ILE B 646     -32.576 -15.124   0.894  1.00  3.590          H  
ATOM  10038 1HG1 ILE B 646     -31.052 -17.553  -0.103  1.00  3.590          H  
ATOM  10039 2HG1 ILE B 646     -31.113 -17.083   1.600  1.00  3.590          H  
ATOM  10040 1HG2 ILE B 646     -33.256 -15.928  -1.338  1.00  3.590          H  
ATOM  10041 2HG2 ILE B 646     -32.437 -14.383  -1.462  1.00  3.590          H  
ATOM  10042 3HG2 ILE B 646     -31.626 -15.871  -1.920  1.00  3.590          H  
ATOM  10043 1HD1 ILE B 646     -32.766 -18.833   1.113  1.00  3.590          H  
ATOM  10044 2HD1 ILE B 646     -33.577 -17.323   1.592  1.00  3.590          H  
ATOM  10045 3HD1 ILE B 646     -33.507 -17.801  -0.100  1.00  3.590          H  
TER                                                                             
ATOM  10047  N   MET C 647      12.442  40.265  -9.497  1.00  1.160          N  
ATOM  10048  CA  MET C 647      11.211  39.861 -10.168  1.00  1.090          C  
ATOM  10049  C   MET C 647      10.031  40.355  -9.364  1.00  1.080          C  
ATOM  10050  O   MET C 647       9.768  39.844  -8.276  1.00  1.120          O  
ATOM  10051  CB  MET C 647      11.162  38.337 -10.296  1.00  1.550          C  
ATOM  10052  CG  MET C 647      12.286  37.709 -11.125  1.00  1.550          C  
ATOM  10053  SD  MET C 647      12.219  38.112 -12.857  1.00  1.550          S  
ATOM  10054  CE  MET C 647      13.478  39.385 -13.010  1.00  1.550          C  
ATOM  10055 1H   MET C 647      12.886  39.458  -9.079  1.00  1.390          H  
ATOM  10056 2H   MET C 647      13.068  40.687 -10.167  1.00  1.390          H  
ATOM  10057 3H   MET C 647      12.220  40.939  -8.775  1.00  1.390          H  
ATOM  10058  HA  MET C 647      11.163  40.325 -11.151  1.00  1.310          H  
ATOM  10059 1HB  MET C 647      11.196  37.882  -9.305  1.00  1.860          H  
ATOM  10060 2HB  MET C 647      10.216  38.042 -10.755  1.00  1.860          H  
ATOM  10061 1HG  MET C 647      13.257  38.015 -10.738  1.00  1.860          H  
ATOM  10062 2HG  MET C 647      12.242  36.648 -11.037  1.00  1.860          H  
ATOM  10063 1HE  MET C 647      13.532  39.725 -14.037  1.00  1.860          H  
ATOM  10064 2HE  MET C 647      13.238  40.228 -12.377  1.00  1.860          H  
ATOM  10065 3HE  MET C 647      14.446  38.977 -12.719  1.00  1.860          H  
ATOM  10066  N   ASP C 648       9.335  41.361  -9.879  1.00  1.050          N  
ATOM  10067  CA  ASP C 648       8.201  41.935  -9.167  1.00  1.050          C  
ATOM  10068  C   ASP C 648       6.883  41.391  -9.680  1.00  1.000          C  
ATOM  10069  O   ASP C 648       5.939  41.202  -8.904  1.00  1.000          O  
ATOM  10070  CB  ASP C 648       8.207  43.454  -9.323  1.00  1.470          C  
ATOM  10071  CG  ASP C 648       9.436  44.112  -8.713  1.00  1.470          C  
ATOM  10072  OD1 ASP C 648       9.660  43.971  -7.533  1.00  1.470          O  
ATOM  10073  OD2 ASP C 648      10.158  44.742  -9.450  1.00  1.470          O  
ATOM  10074  H   ASP C 648       9.575  41.739 -10.793  1.00  1.260          H  
ATOM  10075  HA  ASP C 648       8.286  41.686  -8.108  1.00  1.260          H  
ATOM  10076 1HB  ASP C 648       8.162  43.709 -10.386  1.00  1.760          H  
ATOM  10077 2HB  ASP C 648       7.315  43.870  -8.853  1.00  1.760          H  
ATOM  10078  N   LYS C 649       6.834  41.126 -10.989  1.00  0.960          N  
ATOM  10079  CA  LYS C 649       5.599  40.682 -11.633  1.00  0.910          C  
ATOM  10080  C   LYS C 649       5.814  39.495 -12.592  1.00  0.880          C  
ATOM  10081  O   LYS C 649       6.727  39.516 -13.444  1.00  0.880          O  
ATOM  10082  CB  LYS C 649       5.001  41.882 -12.373  1.00  1.290          C  
ATOM  10083  CG  LYS C 649       4.540  43.045 -11.495  1.00  1.290          C  
ATOM  10084  CD  LYS C 649       3.917  44.153 -12.313  1.00  1.290          C  
ATOM  10085  CE  LYS C 649       3.378  45.250 -11.406  1.00  1.290          C  
ATOM  10086  NZ  LYS C 649       2.790  46.380 -12.175  1.00  1.290          N  
ATOM  10087  H   LYS C 649       7.669  41.304 -11.558  1.00  1.150          H  
ATOM  10088  HA  LYS C 649       4.899  40.350 -10.860  1.00  1.090          H  
ATOM  10089 1HB  LYS C 649       5.777  42.316 -12.972  1.00  1.550          H  
ATOM  10090 2HB  LYS C 649       4.206  41.570 -13.025  1.00  1.550          H  
ATOM  10091 1HG  LYS C 649       3.836  42.728 -10.766  1.00  1.550          H  
ATOM  10092 2HG  LYS C 649       5.396  43.461 -10.976  1.00  1.550          H  
ATOM  10093 1HD  LYS C 649       4.669  44.584 -12.961  1.00  1.550          H  
ATOM  10094 2HD  LYS C 649       3.115  43.764 -12.938  1.00  1.550          H  
ATOM  10095 1HE  LYS C 649       2.607  44.825 -10.767  1.00  1.550          H  
ATOM  10096 2HE  LYS C 649       4.185  45.627 -10.778  1.00  1.550          H  
ATOM  10097 1HZ  LYS C 649       2.439  47.072 -11.529  1.00  1.550          H  
ATOM  10098 2HZ  LYS C 649       3.502  46.799 -12.761  1.00  1.550          H  
ATOM  10099 3HZ  LYS C 649       2.029  46.039 -12.752  1.00  1.550          H  
ATOM  10100  N   ILE C 650       4.930  38.490 -12.471  1.00  0.860          N  
ATOM  10101  CA  ILE C 650       4.972  37.287 -13.306  1.00  0.840          C  
ATOM  10102  C   ILE C 650       3.621  37.052 -13.972  1.00  0.810          C  
ATOM  10103  O   ILE C 650       2.578  37.274 -13.345  1.00  0.860          O  
ATOM  10104  CB  ILE C 650       5.344  36.038 -12.448  1.00  1.180          C  
ATOM  10105  CG1 ILE C 650       5.623  34.813 -13.323  1.00  1.180          C  
ATOM  10106  CG2 ILE C 650       4.184  35.667 -11.464  1.00  1.180          C  
ATOM  10107  CD1 ILE C 650       6.327  33.716 -12.579  1.00  1.180          C  
ATOM  10108  H   ILE C 650       4.211  38.549 -11.740  1.00  1.030          H  
ATOM  10109  HA  ILE C 650       5.720  37.427 -14.078  1.00  1.010          H  
ATOM  10110  HB  ILE C 650       6.237  36.267 -11.892  1.00  1.420          H  
ATOM  10111 1HG1 ILE C 650       4.687  34.415 -13.719  1.00  1.420          H  
ATOM  10112 2HG1 ILE C 650       6.243  35.114 -14.146  1.00  1.420          H  
ATOM  10113 1HG2 ILE C 650       4.452  34.831 -10.843  1.00  1.420          H  
ATOM  10114 2HG2 ILE C 650       3.978  36.486 -10.837  1.00  1.420          H  
ATOM  10115 3HG2 ILE C 650       3.283  35.406 -12.009  1.00  1.420          H  
ATOM  10116 1HD1 ILE C 650       6.522  32.898 -13.215  1.00  1.420          H  
ATOM  10117 2HD1 ILE C 650       7.252  34.093 -12.208  1.00  1.420          H  
ATOM  10118 3HD1 ILE C 650       5.733  33.372 -11.765  1.00  1.420          H  
ATOM  10119  N   ALA C 651       3.627  36.544 -15.199  1.00  0.760          N  
ATOM  10120  CA  ALA C 651       2.341  36.240 -15.811  1.00  0.730          C  
ATOM  10121  C   ALA C 651       2.346  34.861 -16.456  1.00  0.720          C  
ATOM  10122  O   ALA C 651       3.398  34.329 -16.833  1.00  0.740          O  
ATOM  10123  CB  ALA C 651       1.933  37.321 -16.802  1.00  1.030          C  
ATOM  10124  H   ALA C 651       4.526  36.400 -15.675  1.00  0.910          H  
ATOM  10125  HA  ALA C 651       1.614  36.210 -15.016  1.00  0.880          H  
ATOM  10126 1HB  ALA C 651       0.943  37.095 -17.198  1.00  1.240          H  
ATOM  10127 2HB  ALA C 651       1.915  38.245 -16.277  1.00  1.240          H  
ATOM  10128 3HB  ALA C 651       2.609  37.406 -17.591  1.00  1.240          H  
ATOM  10129  N   ILE C 652       1.150  34.274 -16.532  1.00  0.690          N  
ATOM  10130  CA  ILE C 652       0.999  32.930 -17.087  1.00  0.680          C  
ATOM  10131  C   ILE C 652       0.181  32.857 -18.380  1.00  0.650          C  
ATOM  10132  O   ILE C 652      -0.931  33.389 -18.478  1.00  0.640          O  
ATOM  10133  CB  ILE C 652       0.355  31.986 -16.036  1.00  0.960          C  
ATOM  10134  CG1 ILE C 652       1.236  31.958 -14.754  1.00  0.960          C  
ATOM  10135  CG2 ILE C 652       0.237  30.528 -16.617  1.00  0.960          C  
ATOM  10136  CD1 ILE C 652       0.575  31.326 -13.552  1.00  0.960          C  
ATOM  10137  H   ILE C 652       0.352  34.796 -16.152  1.00  0.830          H  
ATOM  10138  HA  ILE C 652       1.989  32.551 -17.306  1.00  0.820          H  
ATOM  10139  HB  ILE C 652      -0.622  32.343 -15.772  1.00  1.150          H  
ATOM  10140 1HG1 ILE C 652       2.147  31.419 -14.969  1.00  1.150          H  
ATOM  10141 2HG1 ILE C 652       1.495  32.974 -14.480  1.00  1.150          H  
ATOM  10142 1HG2 ILE C 652      -0.201  29.875 -15.886  1.00  1.150          H  
ATOM  10143 2HG2 ILE C 652      -0.387  30.512 -17.506  1.00  1.150          H  
ATOM  10144 3HG2 ILE C 652       1.235  30.157 -16.878  1.00  1.150          H  
ATOM  10145 1HD1 ILE C 652       1.257  31.372 -12.710  1.00  1.150          H  
ATOM  10146 2HD1 ILE C 652      -0.317  31.872 -13.311  1.00  1.150          H  
ATOM  10147 3HD1 ILE C 652       0.318  30.302 -13.747  1.00  1.150          H  
ATOM  10148  N   LEU C 653       0.773  32.196 -19.374  1.00  0.650          N  
ATOM  10149  CA  LEU C 653       0.163  31.913 -20.678  1.00  0.650          C  
ATOM  10150  C   LEU C 653      -0.052  30.430 -20.819  1.00  0.600          C  
ATOM  10151  O   LEU C 653       0.773  29.657 -20.334  1.00  0.640          O  
ATOM  10152  CB  LEU C 653       1.092  32.259 -21.841  1.00  0.910          C  
ATOM  10153  CG  LEU C 653       1.175  33.653 -22.361  1.00  0.910          C  
ATOM  10154  CD1 LEU C 653       1.764  34.527 -21.371  1.00  0.910          C  
ATOM  10155  CD2 LEU C 653       2.043  33.613 -23.590  1.00  0.910          C  
ATOM  10156  H   LEU C 653       1.714  31.830 -19.178  1.00  0.780          H  
ATOM  10157  HA  LEU C 653      -0.797  32.430 -20.762  1.00  0.780          H  
ATOM  10158 1HB  LEU C 653       2.083  31.991 -21.526  1.00  1.090          H  
ATOM  10159 2HB  LEU C 653       0.832  31.612 -22.678  1.00  1.090          H  
ATOM  10160  HG  LEU C 653       0.187  34.023 -22.620  1.00  1.090          H  
ATOM  10161 1HD1 LEU C 653       1.859  35.522 -21.775  1.00  1.090          H  
ATOM  10162 2HD1 LEU C 653       1.160  34.568 -20.481  1.00  1.090          H  
ATOM  10163 3HD1 LEU C 653       2.725  34.123 -21.133  1.00  1.090          H  
ATOM  10164 1HD2 LEU C 653       2.122  34.594 -24.005  1.00  1.090          H  
ATOM  10165 2HD2 LEU C 653       3.037  33.249 -23.331  1.00  1.090          H  
ATOM  10166 3HD2 LEU C 653       1.605  32.950 -24.322  1.00  1.090          H  
ATOM  10167  N   THR C 654      -1.074  30.007 -21.544  1.00  0.570          N  
ATOM  10168  CA  THR C 654      -1.167  28.591 -21.821  1.00  0.580          C  
ATOM  10169  C   THR C 654      -1.312  28.298 -23.305  1.00  0.580          C  
ATOM  10170  O   THR C 654      -1.813  29.116 -24.076  1.00  0.620          O  
ATOM  10171  CB  THR C 654      -2.344  27.971 -21.089  1.00  0.810          C  
ATOM  10172  OG1 THR C 654      -3.574  28.539 -21.552  1.00  0.810          O  
ATOM  10173  CG2 THR C 654      -2.224  28.213 -19.617  1.00  0.810          C  
ATOM  10174  H   THR C 654      -1.812  30.622 -21.867  1.00  0.680          H  
ATOM  10175  HA  THR C 654      -0.259  28.098 -21.483  1.00  0.700          H  
ATOM  10176  HB  THR C 654      -2.340  26.948 -21.285  1.00  0.970          H  
ATOM  10177  HG1 THR C 654      -3.691  28.381 -22.511  1.00  0.970          H  
ATOM  10178 1HG2 THR C 654      -3.034  27.750 -19.125  1.00  0.970          H  
ATOM  10179 2HG2 THR C 654      -1.315  27.806 -19.258  1.00  0.970          H  
ATOM  10180 3HG2 THR C 654      -2.235  29.276 -19.419  1.00  0.970          H  
ATOM  10181  N   SER C 655      -0.931  27.089 -23.692  1.00  0.540          N  
ATOM  10182  CA  SER C 655      -1.086  26.621 -25.061  1.00  0.550          C  
ATOM  10183  C   SER C 655      -1.080  25.117 -25.221  1.00  0.510          C  
ATOM  10184  O   SER C 655      -1.053  24.364 -24.249  1.00  0.570          O  
ATOM  10185  CB  SER C 655      -0.001  27.146 -25.944  1.00  0.770          C  
ATOM  10186  OG  SER C 655      -0.285  26.819 -27.255  1.00  0.770          O  
ATOM  10187  H   SER C 655      -0.473  26.487 -23.008  1.00  0.650          H  
ATOM  10188  HA  SER C 655      -2.039  26.996 -25.433  1.00  0.660          H  
ATOM  10189 1HB  SER C 655       0.088  28.228 -25.835  1.00  0.920          H  
ATOM  10190 2HB  SER C 655       0.910  26.718 -25.671  1.00  0.920          H  
ATOM  10191  HG  SER C 655       0.461  27.137 -27.768  1.00  0.920          H  
ATOM  10192  N   GLY C 656      -1.098  24.689 -26.476  1.00  0.510          N  
ATOM  10193  CA  GLY C 656      -1.109  23.282 -26.824  1.00  0.480          C  
ATOM  10194  C   GLY C 656      -2.514  22.769 -26.662  1.00  0.450          C  
ATOM  10195  O   GLY C 656      -3.438  23.547 -26.394  1.00  0.450          O  
ATOM  10196  H   GLY C 656      -1.113  25.390 -27.211  1.00  0.610          H  
ATOM  10197 1HA  GLY C 656      -0.771  23.146 -27.851  1.00  0.580          H  
ATOM  10198 2HA  GLY C 656      -0.439  22.728 -26.169  1.00  0.580          H  
ATOM  10199  N   GLY C 657      -2.711  21.469 -26.850  1.00  0.470          N  
ATOM  10200  CA  GLY C 657      -4.054  20.956 -26.660  1.00  0.490          C  
ATOM  10201  C   GLY C 657      -4.350  21.200 -25.194  1.00  0.480          C  
ATOM  10202  O   GLY C 657      -3.454  21.052 -24.357  1.00  0.520          O  
ATOM  10203  H   GLY C 657      -1.942  20.857 -27.085  1.00  0.560          H  
ATOM  10204 1HA  GLY C 657      -4.762  21.483 -27.296  1.00  0.590          H  
ATOM  10205 2HA  GLY C 657      -4.097  19.900 -26.898  1.00  0.590          H  
ATOM  10206  N   ASP C 658      -5.592  21.487 -24.839  1.00  0.500          N  
ATOM  10207  CA  ASP C 658      -5.863  21.806 -23.449  1.00  0.560          C  
ATOM  10208  C   ASP C 658      -5.925  20.637 -22.502  1.00  0.640          C  
ATOM  10209  O   ASP C 658      -6.997  20.216 -22.082  1.00  1.330          O  
ATOM  10210  CB  ASP C 658      -7.162  22.561 -23.313  1.00  0.760          C  
ATOM  10211  CG  ASP C 658      -7.326  23.012 -21.942  1.00  0.760          C  
ATOM  10212  OD1 ASP C 658      -6.373  22.970 -21.233  1.00  0.760          O  
ATOM  10213  OD2 ASP C 658      -8.387  23.466 -21.577  1.00  0.760          O  
ATOM  10214  H   ASP C 658      -6.324  21.598 -25.539  1.00  0.600          H  
ATOM  10215  HA  ASP C 658      -5.063  22.462 -23.108  1.00  0.670          H  
ATOM  10216 1HB  ASP C 658      -7.150  23.433 -23.973  1.00  0.910          H  
ATOM  10217 2HB  ASP C 658      -7.991  21.935 -23.609  1.00  0.910          H  
ATOM  10218  N   ALA C 659      -4.769  20.106 -22.187  1.00  0.500          N  
ATOM  10219  CA  ALA C 659      -4.655  18.998 -21.271  1.00  0.450          C  
ATOM  10220  C   ALA C 659      -5.127  19.347 -19.868  1.00  0.470          C  
ATOM  10221  O   ALA C 659      -4.607  20.279 -19.240  1.00  0.540          O  
ATOM  10222  CB  ALA C 659      -3.192  18.599 -21.188  1.00  0.650          C  
ATOM  10223  H   ALA C 659      -3.959  20.496 -22.670  1.00  0.600          H  
ATOM  10224  HA  ALA C 659      -5.278  18.185 -21.645  1.00  0.540          H  
ATOM  10225 1HB  ALA C 659      -3.077  17.759 -20.525  1.00  0.780          H  
ATOM  10226 2HB  ALA C 659      -2.852  18.344 -22.170  1.00  0.780          H  
ATOM  10227 3HB  ALA C 659      -2.606  19.436 -20.808  1.00  0.780          H  
ATOM  10228  N   SER C 660      -6.002  18.529 -19.301  1.00  0.460          N  
ATOM  10229  CA  SER C 660      -6.360  18.806 -17.927  1.00  0.490          C  
ATOM  10230  C   SER C 660      -5.131  18.741 -17.087  1.00  0.490          C  
ATOM  10231  O   SER C 660      -4.264  17.898 -17.283  1.00  0.510          O  
ATOM  10232  CB  SER C 660      -7.407  17.881 -17.373  1.00  0.670          C  
ATOM  10233  OG  SER C 660      -8.635  18.119 -17.952  1.00  0.670          O  
ATOM  10234  H   SER C 660      -6.483  17.811 -19.850  1.00  0.550          H  
ATOM  10235  HA  SER C 660      -6.742  19.823 -17.868  1.00  0.590          H  
ATOM  10236 1HB  SER C 660      -7.117  16.848 -17.559  1.00  0.810          H  
ATOM  10237 2HB  SER C 660      -7.481  18.011 -16.296  1.00  0.810          H  
ATOM  10238  HG  SER C 660      -9.245  17.534 -17.440  1.00  0.810          H  
ATOM  10239  N   GLY C 661      -5.074  19.633 -16.129  1.00  0.550          N  
ATOM  10240  CA  GLY C 661      -3.954  19.758 -15.234  1.00  0.590          C  
ATOM  10241  C   GLY C 661      -3.467  21.179 -15.371  1.00  0.570          C  
ATOM  10242  O   GLY C 661      -2.858  21.730 -14.453  1.00  0.620          O  
ATOM  10243  H   GLY C 661      -5.841  20.286 -16.038  1.00  0.660          H  
ATOM  10244 1HA  GLY C 661      -4.251  19.553 -14.207  1.00  0.710          H  
ATOM  10245 2HA  GLY C 661      -3.174  19.053 -15.514  1.00  0.710          H  
ATOM  10246  N   MET C 662      -3.790  21.807 -16.502  1.00  0.520          N  
ATOM  10247  CA  MET C 662      -3.399  23.186 -16.709  1.00  0.510          C  
ATOM  10248  C   MET C 662      -4.039  24.100 -15.647  1.00  0.530          C  
ATOM  10249  O   MET C 662      -3.325  24.874 -15.018  1.00  0.550          O  
ATOM  10250  CB  MET C 662      -3.685  23.532 -18.153  1.00  0.720          C  
ATOM  10251  CG  MET C 662      -2.702  22.774 -19.077  1.00  0.720          C  
ATOM  10252  SD  MET C 662      -3.091  22.783 -20.822  1.00  0.720          S  
ATOM  10253  CE  MET C 662      -2.822  24.406 -21.372  1.00  0.720          C  
ATOM  10254  H   MET C 662      -4.264  21.294 -17.261  1.00  0.620          H  
ATOM  10255  HA  MET C 662      -2.322  23.256 -16.582  1.00  0.610          H  
ATOM  10256 1HB  MET C 662      -4.710  23.245 -18.419  1.00  0.860          H  
ATOM  10257 2HB  MET C 662      -3.565  24.601 -18.304  1.00  0.860          H  
ATOM  10258 1HG  MET C 662      -1.732  23.205 -18.958  1.00  0.860          H  
ATOM  10259 2HG  MET C 662      -2.636  21.735 -18.754  1.00  0.860          H  
ATOM  10260 1HE  MET C 662      -3.043  24.466 -22.444  1.00  0.860          H  
ATOM  10261 2HE  MET C 662      -3.478  25.071 -20.831  1.00  0.860          H  
ATOM  10262 3HE  MET C 662      -1.777  24.678 -21.204  1.00  0.860          H  
ATOM  10263  N   ASN C 663      -5.334  23.954 -15.325  1.00  0.560          N  
ATOM  10264  CA  ASN C 663      -5.887  24.785 -14.244  1.00  0.620          C  
ATOM  10265  C   ASN C 663      -5.200  24.600 -12.913  1.00  0.650          C  
ATOM  10266  O   ASN C 663      -4.948  25.584 -12.208  1.00  0.730          O  
ATOM  10267  CB  ASN C 663      -7.364  24.523 -14.058  1.00  0.840          C  
ATOM  10268  CG  ASN C 663      -8.144  25.204 -15.002  1.00  0.840          C  
ATOM  10269  OD1 ASN C 663      -7.644  26.223 -15.476  1.00  0.840          O  
ATOM  10270  ND2 ASN C 663      -9.319  24.731 -15.300  1.00  0.840          N  
ATOM  10271  H   ASN C 663      -5.951  23.347 -15.866  1.00  0.670          H  
ATOM  10272  HA  ASN C 663      -5.743  25.823 -14.504  1.00  0.740          H  
ATOM  10273 1HB  ASN C 663      -7.563  23.450 -14.154  1.00  1.010          H  
ATOM  10274 2HB  ASN C 663      -7.667  24.810 -13.082  1.00  1.010          H  
ATOM  10275 1HD2 ASN C 663      -9.913  25.175 -15.971  1.00  1.010          H  
ATOM  10276 2HD2 ASN C 663      -9.641  23.889 -14.854  1.00  1.010          H  
ATOM  10277  N   ALA C 664      -4.868  23.361 -12.566  1.00  0.620          N  
ATOM  10278  CA  ALA C 664      -4.175  23.125 -11.316  1.00  0.660          C  
ATOM  10279  C   ALA C 664      -2.814  23.786 -11.354  1.00  0.670          C  
ATOM  10280  O   ALA C 664      -2.395  24.392 -10.376  1.00  0.700          O  
ATOM  10281  CB  ALA C 664      -4.037  21.649 -11.053  1.00  0.910          C  
ATOM  10282  H   ALA C 664      -5.128  22.598 -13.177  1.00  0.740          H  
ATOM  10283  HA  ALA C 664      -4.750  23.585 -10.515  1.00  0.790          H  
ATOM  10284 1HB  ALA C 664      -3.529  21.496 -10.109  1.00  1.090          H  
ATOM  10285 2HB  ALA C 664      -5.029  21.198 -11.013  1.00  1.090          H  
ATOM  10286 3HB  ALA C 664      -3.466  21.198 -11.851  1.00  1.090          H  
ATOM  10287  N   THR C 665      -2.149  23.710 -12.509  1.00  0.630          N  
ATOM  10288  CA  THR C 665      -0.816  24.259 -12.698  1.00  0.640          C  
ATOM  10289  C   THR C 665      -0.830  25.755 -12.512  1.00  0.660          C  
ATOM  10290  O   THR C 665       0.021  26.301 -11.806  1.00  0.690          O  
ATOM  10291  CB  THR C 665      -0.291  23.954 -14.120  1.00  0.890          C  
ATOM  10292  OG1 THR C 665      -0.250  22.550 -14.358  1.00  0.890          O  
ATOM  10293  CG2 THR C 665       1.115  24.456 -14.231  1.00  0.890          C  
ATOM  10294  H   THR C 665      -2.557  23.164 -13.267  1.00  0.760          H  
ATOM  10295  HA  THR C 665      -0.147  23.854 -11.956  1.00  0.770          H  
ATOM  10296  HB  THR C 665      -0.914  24.422 -14.853  1.00  1.070          H  
ATOM  10297  HG1 THR C 665      -1.167  22.206 -14.433  1.00  1.070          H  
ATOM  10298 1HG2 THR C 665       1.482  24.226 -15.227  1.00  1.070          H  
ATOM  10299 2HG2 THR C 665       1.153  25.523 -14.070  1.00  1.070          H  
ATOM  10300 3HG2 THR C 665       1.735  23.960 -13.486  1.00  1.070          H  
ATOM  10301  N   ILE C 666      -1.801  26.416 -13.120  1.00  0.650          N  
ATOM  10302  CA  ILE C 666      -1.924  27.853 -13.056  1.00  0.670          C  
ATOM  10303  C   ILE C 666      -2.140  28.238 -11.611  1.00  0.710          C  
ATOM  10304  O   ILE C 666      -1.512  29.162 -11.091  1.00  0.730          O  
ATOM  10305  CB  ILE C 666      -3.108  28.332 -13.891  1.00  0.930          C  
ATOM  10306  CG1 ILE C 666      -2.887  28.012 -15.350  1.00  0.930          C  
ATOM  10307  CG2 ILE C 666      -3.223  29.883 -13.742  1.00  0.930          C  
ATOM  10308  CD1 ILE C 666      -4.132  28.077 -16.163  1.00  0.930          C  
ATOM  10309  H   ILE C 666      -2.465  25.872 -13.686  1.00  0.780          H  
ATOM  10310  HA  ILE C 666      -0.989  28.306 -13.420  1.00  0.800          H  
ATOM  10311  HB  ILE C 666      -4.025  27.836 -13.547  1.00  1.120          H  
ATOM  10312 1HG1 ILE C 666      -2.187  28.731 -15.750  1.00  1.120          H  
ATOM  10313 2HG1 ILE C 666      -2.452  27.040 -15.450  1.00  1.120          H  
ATOM  10314 1HG2 ILE C 666      -4.060  30.271 -14.310  1.00  1.120          H  
ATOM  10315 2HG2 ILE C 666      -3.352  30.151 -12.719  1.00  1.120          H  
ATOM  10316 3HG2 ILE C 666      -2.304  30.344 -14.105  1.00  1.120          H  
ATOM  10317 1HD1 ILE C 666      -3.903  27.858 -17.167  1.00  1.120          H  
ATOM  10318 2HD1 ILE C 666      -4.839  27.352 -15.800  1.00  1.120          H  
ATOM  10319 3HD1 ILE C 666      -4.567  29.040 -16.103  1.00  1.120          H  
ATOM  10320  N   ALA C 667      -3.090  27.542 -10.966  1.00  0.710          N  
ATOM  10321  CA  ALA C 667      -3.443  27.776  -9.579  1.00  0.750          C  
ATOM  10322  C   ALA C 667      -2.253  27.545  -8.629  1.00  0.780          C  
ATOM  10323  O   ALA C 667      -2.040  28.351  -7.711  1.00  0.830          O  
ATOM  10324  CB  ALA C 667      -4.620  26.885  -9.230  1.00  1.030          C  
ATOM  10325  H   ALA C 667      -3.600  26.814 -11.476  1.00  0.850          H  
ATOM  10326  HA  ALA C 667      -3.747  28.810  -9.480  1.00  0.900          H  
ATOM  10327 1HB  ALA C 667      -4.944  27.083  -8.216  1.00  1.240          H  
ATOM  10328 2HB  ALA C 667      -5.436  27.080  -9.911  1.00  1.240          H  
ATOM  10329 3HB  ALA C 667      -4.329  25.851  -9.334  1.00  1.240          H  
ATOM  10330  N   TYR C 668      -1.427  26.511  -8.881  1.00  0.760          N  
ATOM  10331  CA  TYR C 668      -0.259  26.269  -8.040  1.00  0.800          C  
ATOM  10332  C   TYR C 668       0.798  27.330  -8.281  1.00  0.800          C  
ATOM  10333  O   TYR C 668       1.355  27.854  -7.318  1.00  0.840          O  
ATOM  10334  CB  TYR C 668       0.388  24.895  -8.282  1.00  1.100          C  
ATOM  10335  CG  TYR C 668      -0.305  23.685  -7.687  1.00  1.100          C  
ATOM  10336  CD1 TYR C 668      -0.805  22.696  -8.517  1.00  1.100          C  
ATOM  10337  CD2 TYR C 668      -0.434  23.561  -6.306  1.00  1.100          C  
ATOM  10338  CE1 TYR C 668      -1.422  21.590  -7.995  1.00  1.100          C  
ATOM  10339  CE2 TYR C 668      -1.069  22.445  -5.772  1.00  1.100          C  
ATOM  10340  CZ  TYR C 668      -1.558  21.466  -6.623  1.00  1.100          C  
ATOM  10341  OH  TYR C 668      -2.153  20.351  -6.125  1.00  1.100          O  
ATOM  10342  H   TYR C 668      -1.667  25.845  -9.614  1.00  0.910          H  
ATOM  10343  HA  TYR C 668      -0.566  26.334  -6.998  1.00  0.960          H  
ATOM  10344 1HB  TYR C 668       0.466  24.733  -9.360  1.00  1.320          H  
ATOM  10345 2HB  TYR C 668       1.388  24.917  -7.897  1.00  1.320          H  
ATOM  10346  HD1 TYR C 668      -0.702  22.793  -9.582  1.00  1.320          H  
ATOM  10347  HD2 TYR C 668      -0.039  24.334  -5.652  1.00  1.320          H  
ATOM  10348  HE1 TYR C 668      -1.801  20.808  -8.653  1.00  1.320          H  
ATOM  10349  HE2 TYR C 668      -1.176  22.330  -4.692  1.00  1.320          H  
ATOM  10350  HH  TYR C 668      -2.185  20.389  -5.150  1.00  1.320          H  
ATOM  10351  N   LEU C 669       1.043  27.703  -9.545  1.00  0.760          N  
ATOM  10352  CA  LEU C 669       2.035  28.726  -9.856  1.00  0.770          C  
ATOM  10353  C   LEU C 669       1.638  30.026  -9.214  1.00  0.800          C  
ATOM  10354  O   LEU C 669       2.493  30.753  -8.704  1.00  0.830          O  
ATOM  10355  CB  LEU C 669       2.134  28.952 -11.366  1.00  1.070          C  
ATOM  10356  CG  LEU C 669       2.791  27.889 -12.236  1.00  1.070          C  
ATOM  10357  CD1 LEU C 669       2.470  28.189 -13.669  1.00  1.070          C  
ATOM  10358  CD2 LEU C 669       4.295  27.954 -12.059  1.00  1.070          C  
ATOM  10359  H   LEU C 669       0.553  27.240 -10.315  1.00  0.910          H  
ATOM  10360  HA  LEU C 669       2.996  28.418  -9.452  1.00  0.920          H  
ATOM  10361 1HB  LEU C 669       1.118  29.070 -11.734  1.00  1.290          H  
ATOM  10362 2HB  LEU C 669       2.668  29.881 -11.531  1.00  1.290          H  
ATOM  10363  HG  LEU C 669       2.421  26.903 -11.980  1.00  1.290          H  
ATOM  10364 1HD1 LEU C 669       2.930  27.454 -14.311  1.00  1.290          H  
ATOM  10365 2HD1 LEU C 669       1.397  28.155 -13.796  1.00  1.290          H  
ATOM  10366 3HD1 LEU C 669       2.835  29.179 -13.928  1.00  1.290          H  
ATOM  10367 1HD2 LEU C 669       4.766  27.219 -12.699  1.00  1.290          H  
ATOM  10368 2HD2 LEU C 669       4.650  28.948 -12.330  1.00  1.290          H  
ATOM  10369 3HD2 LEU C 669       4.559  27.752 -11.027  1.00  1.290          H  
ATOM  10370  N   THR C 670       0.335  30.319  -9.233  1.00  0.790          N  
ATOM  10371  CA  THR C 670      -0.174  31.531  -8.645  1.00  0.810          C  
ATOM  10372  C   THR C 670       0.130  31.546  -7.169  1.00  0.850          C  
ATOM  10373  O   THR C 670       0.715  32.501  -6.668  1.00  0.880          O  
ATOM  10374  CB  THR C 670      -1.700  31.648  -8.853  1.00  1.130          C  
ATOM  10375  OG1 THR C 670      -1.969  31.715 -10.261  1.00  1.130          O  
ATOM  10376  CG2 THR C 670      -2.284  32.897  -8.122  1.00  1.130          C  
ATOM  10377  H   THR C 670      -0.314  29.689  -9.706  1.00  0.950          H  
ATOM  10378  HA  THR C 670       0.317  32.376  -9.118  1.00  0.970          H  
ATOM  10379  HB  THR C 670      -2.180  30.760  -8.456  1.00  1.350          H  
ATOM  10380  HG1 THR C 670      -1.758  30.831 -10.657  1.00  1.350          H  
ATOM  10381 1HG2 THR C 670      -3.361  32.939  -8.289  1.00  1.350          H  
ATOM  10382 2HG2 THR C 670      -2.093  32.827  -7.052  1.00  1.350          H  
ATOM  10383 3HG2 THR C 670      -1.832  33.801  -8.498  1.00  1.350          H  
ATOM  10384  N   LYS C 671      -0.211  30.471  -6.467  1.00  0.850          N  
ATOM  10385  CA  LYS C 671       0.039  30.438  -5.044  1.00  0.890          C  
ATOM  10386  C   LYS C 671       1.527  30.438  -4.692  1.00  0.890          C  
ATOM  10387  O   LYS C 671       1.932  31.122  -3.749  1.00  0.950          O  
ATOM  10388  CB  LYS C 671      -0.729  29.288  -4.421  1.00  1.230          C  
ATOM  10389  CG  LYS C 671      -2.235  29.585  -4.378  1.00  1.230          C  
ATOM  10390  CD  LYS C 671      -3.062  28.479  -3.718  1.00  1.230          C  
ATOM  10391  CE  LYS C 671      -4.470  28.930  -3.502  1.00  1.230          C  
ATOM  10392  NZ  LYS C 671      -4.538  29.776  -2.263  1.00  1.230          N  
ATOM  10393  H   LYS C 671      -0.684  29.686  -6.928  1.00  1.020          H  
ATOM  10394  HA  LYS C 671      -0.382  31.346  -4.618  1.00  1.070          H  
ATOM  10395 1HB  LYS C 671      -0.561  28.371  -4.991  1.00  1.480          H  
ATOM  10396 2HB  LYS C 671      -0.380  29.126  -3.409  1.00  1.480          H  
ATOM  10397 1HG  LYS C 671      -2.393  30.523  -3.854  1.00  1.480          H  
ATOM  10398 2HG  LYS C 671      -2.586  29.706  -5.404  1.00  1.480          H  
ATOM  10399 1HD  LYS C 671      -3.008  27.551  -4.268  1.00  1.480          H  
ATOM  10400 2HD  LYS C 671      -2.674  28.325  -2.729  1.00  1.480          H  
ATOM  10401 1HE  LYS C 671      -4.776  29.532  -4.353  1.00  1.480          H  
ATOM  10402 2HE  LYS C 671      -5.150  28.082  -3.402  1.00  1.480          H  
ATOM  10403 1HZ  LYS C 671      -5.450  30.140  -2.109  1.00  1.480          H  
ATOM  10404 2HZ  LYS C 671      -4.235  29.209  -1.425  1.00  1.480          H  
ATOM  10405 3HZ  LYS C 671      -3.887  30.558  -2.317  1.00  1.480          H  
ATOM  10406  N   TYR C 672       2.363  29.720  -5.440  1.00  0.850          N  
ATOM  10407  CA  TYR C 672       3.780  29.743  -5.121  1.00  0.850          C  
ATOM  10408  C   TYR C 672       4.322  31.168  -5.330  1.00  0.880          C  
ATOM  10409  O   TYR C 672       5.115  31.666  -4.520  1.00  0.890          O  
ATOM  10410  CB  TYR C 672       4.557  28.709  -5.958  1.00  1.190          C  
ATOM  10411  CG  TYR C 672       4.394  27.238  -5.522  1.00  1.190          C  
ATOM  10412  CD1 TYR C 672       3.751  26.315  -6.338  1.00  1.190          C  
ATOM  10413  CD2 TYR C 672       4.906  26.826  -4.321  1.00  1.190          C  
ATOM  10414  CE1 TYR C 672       3.624  24.999  -5.935  1.00  1.190          C  
ATOM  10415  CE2 TYR C 672       4.782  25.514  -3.919  1.00  1.190          C  
ATOM  10416  CZ  TYR C 672       4.142  24.607  -4.725  1.00  1.190          C  
ATOM  10417  OH  TYR C 672       4.062  23.294  -4.332  1.00  1.190          O  
ATOM  10418  H   TYR C 672       2.010  29.137  -6.201  1.00  1.020          H  
ATOM  10419  HA  TYR C 672       3.899  29.493  -4.067  1.00  1.020          H  
ATOM  10420 1HB  TYR C 672       4.216  28.774  -6.990  1.00  1.430          H  
ATOM  10421 2HB  TYR C 672       5.614  28.951  -5.943  1.00  1.430          H  
ATOM  10422  HD1 TYR C 672       3.364  26.618  -7.298  1.00  1.430          H  
ATOM  10423  HD2 TYR C 672       5.420  27.536  -3.699  1.00  1.430          H  
ATOM  10424  HE1 TYR C 672       3.136  24.268  -6.575  1.00  1.430          H  
ATOM  10425  HE2 TYR C 672       5.200  25.188  -2.970  1.00  1.430          H  
ATOM  10426  HH  TYR C 672       3.442  22.814  -4.909  1.00  1.430          H  
ATOM  10427  N   ALA C 673       3.893  31.838  -6.411  1.00  0.880          N  
ATOM  10428  CA  ALA C 673       4.334  33.196  -6.674  1.00  0.930          C  
ATOM  10429  C   ALA C 673       3.907  34.137  -5.560  1.00  0.990          C  
ATOM  10430  O   ALA C 673       4.720  34.928  -5.078  1.00  1.070          O  
ATOM  10431  CB  ALA C 673       3.757  33.678  -7.983  1.00  1.280          C  
ATOM  10432  H   ALA C 673       3.270  31.387  -7.088  1.00  1.060          H  
ATOM  10433  HA  ALA C 673       5.417  33.205  -6.728  1.00  1.120          H  
ATOM  10434 1HB  ALA C 673       4.081  34.695  -8.191  1.00  1.540          H  
ATOM  10435 2HB  ALA C 673       4.063  33.025  -8.784  1.00  1.540          H  
ATOM  10436 3HB  ALA C 673       2.686  33.651  -7.898  1.00  1.540          H  
ATOM  10437  N   ILE C 674       2.671  33.993  -5.076  1.00  0.980          N  
ATOM  10438  CA  ILE C 674       2.195  34.855  -4.008  1.00  1.050          C  
ATOM  10439  C   ILE C 674       3.005  34.601  -2.737  1.00  1.080          C  
ATOM  10440  O   ILE C 674       3.385  35.551  -2.052  1.00  1.140          O  
ATOM  10441  CB  ILE C 674       0.668  34.708  -3.780  1.00  1.440          C  
ATOM  10442  CG1 ILE C 674      -0.149  35.197  -5.086  1.00  1.440          C  
ATOM  10443  CG2 ILE C 674       0.236  35.517  -2.540  1.00  1.440          C  
ATOM  10444  CD1 ILE C 674       0.009  36.652  -5.510  1.00  1.440          C  
ATOM  10445  H   ILE C 674       2.035  33.326  -5.517  1.00  1.180          H  
ATOM  10446  HA  ILE C 674       2.380  35.881  -4.295  1.00  1.260          H  
ATOM  10447  HB  ILE C 674       0.430  33.654  -3.622  1.00  1.730          H  
ATOM  10448 1HG1 ILE C 674       0.167  34.618  -5.918  1.00  1.730          H  
ATOM  10449 2HG1 ILE C 674      -1.196  35.025  -4.926  1.00  1.730          H  
ATOM  10450 1HG2 ILE C 674      -0.827  35.394  -2.381  1.00  1.730          H  
ATOM  10451 2HG2 ILE C 674       0.753  35.173  -1.674  1.00  1.730          H  
ATOM  10452 3HG2 ILE C 674       0.459  36.571  -2.679  1.00  1.730          H  
ATOM  10453 1HD1 ILE C 674      -0.593  36.822  -6.405  1.00  1.730          H  
ATOM  10454 2HD1 ILE C 674      -0.338  37.313  -4.719  1.00  1.730          H  
ATOM  10455 3HD1 ILE C 674       1.047  36.873  -5.742  1.00  1.730          H  
ATOM  10456  N   ALA C 675       3.322  33.343  -2.421  1.00  1.060          N  
ATOM  10457  CA  ALA C 675       4.119  33.038  -1.227  1.00  1.110          C  
ATOM  10458  C   ALA C 675       5.463  33.775  -1.256  1.00  1.150          C  
ATOM  10459  O   ALA C 675       5.947  34.243  -0.220  1.00  1.240          O  
ATOM  10460  CB  ALA C 675       4.368  31.545  -1.121  1.00  1.530          C  
ATOM  10461  H   ALA C 675       2.955  32.573  -2.992  1.00  1.270          H  
ATOM  10462  HA  ALA C 675       3.574  33.373  -0.354  1.00  1.330          H  
ATOM  10463 1HB  ALA C 675       4.945  31.345  -0.222  1.00  1.840          H  
ATOM  10464 2HB  ALA C 675       3.427  31.004  -1.074  1.00  1.840          H  
ATOM  10465 3HB  ALA C 675       4.927  31.213  -1.995  1.00  1.840          H  
ATOM  10466  N   LYS C 676       6.031  33.930  -2.454  1.00  1.130          N  
ATOM  10467  CA  LYS C 676       7.304  34.617  -2.666  1.00  1.190          C  
ATOM  10468  C   LYS C 676       7.151  36.137  -2.848  1.00  1.200          C  
ATOM  10469  O   LYS C 676       8.138  36.828  -3.112  1.00  1.240          O  
ATOM  10470  CB  LYS C 676       8.011  34.040  -3.892  1.00  1.640          C  
ATOM  10471  CG  LYS C 676       8.384  32.560  -3.803  1.00  1.640          C  
ATOM  10472  CD  LYS C 676       9.459  32.284  -2.762  1.00  1.640          C  
ATOM  10473  CE  LYS C 676       9.939  30.840  -2.850  1.00  1.640          C  
ATOM  10474  NZ  LYS C 676      10.985  30.541  -1.829  1.00  1.640          N  
ATOM  10475  H   LYS C 676       5.581  33.481  -3.263  1.00  1.360          H  
ATOM  10476  HA  LYS C 676       7.923  34.464  -1.786  1.00  1.430          H  
ATOM  10477 1HB  LYS C 676       7.354  34.153  -4.762  1.00  1.970          H  
ATOM  10478 2HB  LYS C 676       8.917  34.608  -4.094  1.00  1.970          H  
ATOM  10479 1HG  LYS C 676       7.496  31.983  -3.546  1.00  1.970          H  
ATOM  10480 2HG  LYS C 676       8.736  32.222  -4.759  1.00  1.970          H  
ATOM  10481 1HD  LYS C 676      10.305  32.957  -2.909  1.00  1.970          H  
ATOM  10482 2HD  LYS C 676       9.054  32.442  -1.765  1.00  1.970          H  
ATOM  10483 1HE  LYS C 676       9.093  30.171  -2.699  1.00  1.970          H  
ATOM  10484 2HE  LYS C 676      10.357  30.662  -3.845  1.00  1.970          H  
ATOM  10485 1HZ  LYS C 676      11.280  29.573  -1.919  1.00  1.970          H  
ATOM  10486 2HZ  LYS C 676      11.778  31.148  -1.972  1.00  1.970          H  
ATOM  10487 3HZ  LYS C 676      10.609  30.689  -0.907  1.00  1.970          H  
ATOM  10488  N   GLN C 677       5.918  36.639  -2.705  1.00  1.190          N  
ATOM  10489  CA  GLN C 677       5.506  38.033  -2.868  1.00  1.200          C  
ATOM  10490  C   GLN C 677       5.699  38.558  -4.288  1.00  1.140          C  
ATOM  10491  O   GLN C 677       6.024  39.728  -4.487  1.00  1.140          O  
ATOM  10492  CB  GLN C 677       6.276  38.936  -1.890  1.00  1.680          C  
ATOM  10493  CG  GLN C 677       6.079  38.569  -0.432  1.00  1.680          C  
ATOM  10494  CD  GLN C 677       4.676  38.818   0.035  1.00  1.680          C  
ATOM  10495  OE1 GLN C 677       4.207  39.962   0.064  1.00  1.680          O  
ATOM  10496  NE2 GLN C 677       3.980  37.751   0.398  1.00  1.680          N  
ATOM  10497  H   GLN C 677       5.162  35.996  -2.472  1.00  1.430          H  
ATOM  10498  HA  GLN C 677       4.441  38.090  -2.641  1.00  1.440          H  
ATOM  10499 1HB  GLN C 677       7.339  38.918  -2.112  1.00  2.010          H  
ATOM  10500 2HB  GLN C 677       5.939  39.964  -2.015  1.00  2.010          H  
ATOM  10501 1HG  GLN C 677       6.296  37.508  -0.299  1.00  2.010          H  
ATOM  10502 2HG  GLN C 677       6.756  39.165   0.176  1.00  2.010          H  
ATOM  10503 1HE2 GLN C 677       3.037  37.851   0.712  1.00  2.010          H  
ATOM  10504 2HE2 GLN C 677       4.395  36.834   0.354  1.00  2.010          H  
ATOM  10505  N   LEU C 678       5.442  37.694  -5.267  1.00  1.090          N  
ATOM  10506  CA  LEU C 678       5.521  37.973  -6.695  1.00  1.050          C  
ATOM  10507  C   LEU C 678       4.098  38.164  -7.242  1.00  1.010          C  
ATOM  10508  O   LEU C 678       3.252  37.283  -7.094  1.00  1.030          O  
ATOM  10509  CB  LEU C 678       6.291  36.784  -7.319  1.00  1.490          C  
ATOM  10510  CG  LEU C 678       6.489  36.669  -8.814  1.00  1.490          C  
ATOM  10511  CD1 LEU C 678       7.344  37.805  -9.338  1.00  1.490          C  
ATOM  10512  CD2 LEU C 678       7.160  35.290  -9.092  1.00  1.490          C  
ATOM  10513  H   LEU C 678       5.157  36.742  -5.025  1.00  1.310          H  
ATOM  10514  HA  LEU C 678       6.083  38.896  -6.846  1.00  1.260          H  
ATOM  10515 1HB  LEU C 678       7.286  36.784  -6.874  1.00  1.780          H  
ATOM  10516 2HB  LEU C 678       5.808  35.884  -7.009  1.00  1.780          H  
ATOM  10517  HG  LEU C 678       5.541  36.728  -9.299  1.00  1.780          H  
ATOM  10518 1HD1 LEU C 678       7.476  37.713 -10.412  1.00  1.780          H  
ATOM  10519 2HD1 LEU C 678       6.857  38.735  -9.121  1.00  1.780          H  
ATOM  10520 3HD1 LEU C 678       8.316  37.783  -8.851  1.00  1.780          H  
ATOM  10521 1HD2 LEU C 678       7.310  35.160 -10.147  1.00  1.780          H  
ATOM  10522 2HD2 LEU C 678       8.129  35.246  -8.588  1.00  1.780          H  
ATOM  10523 3HD2 LEU C 678       6.529  34.492  -8.722  1.00  1.780          H  
ATOM  10524  N   GLU C 679       3.805  39.331  -7.832  1.00  0.990          N  
ATOM  10525  CA  GLU C 679       2.435  39.609  -8.299  1.00  0.960          C  
ATOM  10526  C   GLU C 679       2.071  38.702  -9.461  1.00  0.900          C  
ATOM  10527  O   GLU C 679       2.913  38.445 -10.317  1.00  0.880          O  
ATOM  10528  CB  GLU C 679       2.280  41.060  -8.721  1.00  1.360          C  
ATOM  10529  CG  GLU C 679       2.410  42.088  -7.611  1.00  1.360          C  
ATOM  10530  CD  GLU C 679       2.144  43.495  -8.099  1.00  1.360          C  
ATOM  10531  OE1 GLU C 679       1.077  43.718  -8.621  1.00  1.360          O  
ATOM  10532  OE2 GLU C 679       2.998  44.340  -7.952  1.00  1.360          O  
ATOM  10533  H   GLU C 679       4.542  40.032  -7.975  1.00  1.190          H  
ATOM  10534  HA  GLU C 679       1.743  39.409  -7.481  1.00  1.150          H  
ATOM  10535 1HB  GLU C 679       3.035  41.269  -9.437  1.00  1.630          H  
ATOM  10536 2HB  GLU C 679       1.314  41.197  -9.204  1.00  1.630          H  
ATOM  10537 1HG  GLU C 679       1.709  41.845  -6.814  1.00  1.630          H  
ATOM  10538 2HG  GLU C 679       3.419  42.033  -7.202  1.00  1.630          H  
ATOM  10539  N   VAL C 680       0.812  38.254  -9.531  1.00  0.870          N  
ATOM  10540  CA  VAL C 680       0.411  37.318 -10.585  1.00  0.830          C  
ATOM  10541  C   VAL C 680      -0.654  37.837 -11.545  1.00  0.820          C  
ATOM  10542  O   VAL C 680      -1.725  38.289 -11.125  1.00  0.830          O  
ATOM  10543  CB  VAL C 680      -0.114  36.021  -9.940  1.00  1.180          C  
ATOM  10544  CG1 VAL C 680      -0.544  35.008 -11.030  1.00  1.180          C  
ATOM  10545  CG2 VAL C 680       0.954  35.454  -9.041  1.00  1.180          C  
ATOM  10546  H   VAL C 680       0.137  38.544  -8.834  1.00  1.040          H  
ATOM  10547  HA  VAL C 680       1.297  37.075 -11.173  1.00  1.000          H  
ATOM  10548  HB  VAL C 680      -1.001  36.250  -9.345  1.00  1.410          H  
ATOM  10549 1HG1 VAL C 680      -0.917  34.110 -10.573  1.00  1.410          H  
ATOM  10550 2HG1 VAL C 680      -1.333  35.433 -11.649  1.00  1.410          H  
ATOM  10551 3HG1 VAL C 680       0.313  34.757 -11.657  1.00  1.410          H  
ATOM  10552 1HG2 VAL C 680       0.589  34.561  -8.563  1.00  1.410          H  
ATOM  10553 2HG2 VAL C 680       1.832  35.224  -9.633  1.00  1.410          H  
ATOM  10554 3HG2 VAL C 680       1.224  36.170  -8.272  1.00  1.410          H  
ATOM  10555  N   PHE C 681      -0.348  37.718 -12.838  1.00  0.800          N  
ATOM  10556  CA  PHE C 681      -1.249  38.146 -13.898  1.00  0.780          C  
ATOM  10557  C   PHE C 681      -1.498  36.988 -14.870  1.00  0.740          C  
ATOM  10558  O   PHE C 681      -0.649  36.102 -15.017  1.00  0.740          O  
ATOM  10559  CB  PHE C 681      -0.592  39.301 -14.658  1.00  1.100          C  
ATOM  10560  CG  PHE C 681      -0.198  40.402 -13.759  1.00  1.100          C  
ATOM  10561  CD1 PHE C 681       1.032  40.328 -13.115  1.00  1.100          C  
ATOM  10562  CD2 PHE C 681      -0.998  41.480 -13.516  1.00  1.100          C  
ATOM  10563  CE1 PHE C 681       1.422  41.272 -12.246  1.00  1.100          C  
ATOM  10564  CE2 PHE C 681      -0.581  42.456 -12.635  1.00  1.100          C  
ATOM  10565  CZ  PHE C 681       0.625  42.341 -11.996  1.00  1.100          C  
ATOM  10566  H   PHE C 681       0.587  37.371 -13.073  1.00  0.960          H  
ATOM  10567  HA  PHE C 681      -2.194  38.457 -13.459  1.00  0.940          H  
ATOM  10568 1HB  PHE C 681       0.264  38.962 -15.157  1.00  1.320          H  
ATOM  10569 2HB  PHE C 681      -1.289  39.693 -15.398  1.00  1.320          H  
ATOM  10570  HD1 PHE C 681       1.682  39.478 -13.298  1.00  1.320          H  
ATOM  10571  HD2 PHE C 681      -1.967  41.565 -14.012  1.00  1.320          H  
ATOM  10572  HE1 PHE C 681       2.363  41.167 -11.743  1.00  1.320          H  
ATOM  10573  HE2 PHE C 681      -1.216  43.314 -12.432  1.00  1.320          H  
ATOM  10574  HZ  PHE C 681       0.940  43.103 -11.281  1.00  1.320          H  
ATOM  10575  N   TYR C 682      -2.639  36.976 -15.539  1.00  0.710          N  
ATOM  10576  CA  TYR C 682      -2.860  35.918 -16.524  1.00  0.680          C  
ATOM  10577  C   TYR C 682      -3.051  36.521 -17.890  1.00  0.680          C  
ATOM  10578  O   TYR C 682      -3.599  37.616 -18.019  1.00  0.690          O  
ATOM  10579  CB  TYR C 682      -4.099  35.091 -16.185  1.00  0.960          C  
ATOM  10580  CG  TYR C 682      -4.063  34.523 -14.810  1.00  0.960          C  
ATOM  10581  CD1 TYR C 682      -2.956  33.855 -14.331  1.00  0.960          C  
ATOM  10582  CD2 TYR C 682      -5.156  34.700 -14.007  1.00  0.960          C  
ATOM  10583  CE1 TYR C 682      -2.943  33.417 -13.051  1.00  0.960          C  
ATOM  10584  CE2 TYR C 682      -5.131  34.245 -12.742  1.00  0.960          C  
ATOM  10585  CZ  TYR C 682      -4.031  33.629 -12.264  1.00  0.960          C  
ATOM  10586  OH  TYR C 682      -4.014  33.264 -10.969  1.00  0.960          O  
ATOM  10587  H   TYR C 682      -3.343  37.692 -15.339  1.00  0.850          H  
ATOM  10588  HA  TYR C 682      -1.987  35.269 -16.584  1.00  0.820          H  
ATOM  10589 1HB  TYR C 682      -4.993  35.711 -16.284  1.00  1.160          H  
ATOM  10590 2HB  TYR C 682      -4.181  34.282 -16.889  1.00  1.160          H  
ATOM  10591  HD1 TYR C 682      -2.091  33.714 -14.953  1.00  1.160          H  
ATOM  10592  HD2 TYR C 682      -6.036  35.224 -14.379  1.00  1.160          H  
ATOM  10593  HE1 TYR C 682      -2.076  32.924 -12.644  1.00  1.160          H  
ATOM  10594  HE2 TYR C 682      -5.992  34.399 -12.093  1.00  1.160          H  
ATOM  10595  HH  TYR C 682      -3.196  32.774 -10.776  1.00  1.160          H  
ATOM  10596  N   VAL C 683      -2.620  35.803 -18.920  1.00  0.660          N  
ATOM  10597  CA  VAL C 683      -2.807  36.252 -20.292  1.00  0.650          C  
ATOM  10598  C   VAL C 683      -3.760  35.340 -21.041  1.00  0.620          C  
ATOM  10599  O   VAL C 683      -3.401  34.202 -21.329  1.00  0.640          O  
ATOM  10600  CB  VAL C 683      -1.451  36.234 -20.997  1.00  0.910          C  
ATOM  10601  CG1 VAL C 683      -1.584  36.666 -22.397  1.00  0.910          C  
ATOM  10602  CG2 VAL C 683      -0.512  37.126 -20.274  1.00  0.910          C  
ATOM  10603  H   VAL C 683      -2.133  34.917 -18.746  1.00  0.790          H  
ATOM  10604  HA  VAL C 683      -3.207  37.263 -20.282  1.00  0.780          H  
ATOM  10605  HB  VAL C 683      -1.074  35.225 -21.001  1.00  1.100          H  
ATOM  10606 1HG1 VAL C 683      -0.610  36.623 -22.856  1.00  1.100          H  
ATOM  10607 2HG1 VAL C 683      -2.261  36.001 -22.943  1.00  1.100          H  
ATOM  10608 3HG1 VAL C 683      -1.967  37.686 -22.427  1.00  1.100          H  
ATOM  10609 1HG2 VAL C 683       0.455  37.130 -20.762  1.00  1.100          H  
ATOM  10610 2HG2 VAL C 683      -0.947  38.107 -20.305  1.00  1.100          H  
ATOM  10611 3HG2 VAL C 683      -0.394  36.798 -19.245  1.00  1.100          H  
ATOM  10612  N   LYS C 684      -4.928  35.853 -21.425  1.00  0.600          N  
ATOM  10613  CA  LYS C 684      -5.932  34.994 -22.073  1.00  0.580          C  
ATOM  10614  C   LYS C 684      -5.504  34.528 -23.451  1.00  0.550          C  
ATOM  10615  O   LYS C 684      -4.922  35.285 -24.207  1.00  0.600          O  
ATOM  10616  CB  LYS C 684      -7.302  35.672 -22.174  1.00  0.820          C  
ATOM  10617  CG  LYS C 684      -8.044  35.954 -20.841  1.00  0.820          C  
ATOM  10618  CD  LYS C 684      -8.452  34.619 -20.153  1.00  0.820          C  
ATOM  10619  CE  LYS C 684      -9.480  34.799 -19.038  1.00  0.820          C  
ATOM  10620  NZ  LYS C 684      -9.736  33.521 -18.296  1.00  0.820          N  
ATOM  10621  H   LYS C 684      -5.097  36.846 -21.225  1.00  0.720          H  
ATOM  10622  HA  LYS C 684      -6.053  34.100 -21.471  1.00  0.700          H  
ATOM  10623 1HB  LYS C 684      -7.190  36.622 -22.694  1.00  0.980          H  
ATOM  10624 2HB  LYS C 684      -7.957  35.049 -22.783  1.00  0.980          H  
ATOM  10625 1HG  LYS C 684      -7.380  36.511 -20.175  1.00  0.980          H  
ATOM  10626 2HG  LYS C 684      -8.930  36.556 -21.031  1.00  0.980          H  
ATOM  10627 1HD  LYS C 684      -8.859  33.930 -20.897  1.00  0.980          H  
ATOM  10628 2HD  LYS C 684      -7.570  34.159 -19.715  1.00  0.980          H  
ATOM  10629 1HE  LYS C 684      -9.145  35.539 -18.339  1.00  0.980          H  
ATOM  10630 2HE  LYS C 684     -10.412  35.132 -19.489  1.00  0.980          H  
ATOM  10631 1HZ  LYS C 684     -10.432  33.672 -17.588  1.00  0.980          H  
ATOM  10632 2HZ  LYS C 684     -10.059  32.782 -18.930  1.00  0.980          H  
ATOM  10633 3HZ  LYS C 684      -8.887  33.217 -17.849  1.00  0.980          H  
ATOM  10634  N   ASN C 685      -5.869  33.303 -23.819  1.00  0.530          N  
ATOM  10635  CA  ASN C 685      -5.540  32.764 -25.148  1.00  0.510          C  
ATOM  10636  C   ASN C 685      -4.031  32.754 -25.465  1.00  0.510          C  
ATOM  10637  O   ASN C 685      -3.611  33.139 -26.569  1.00  0.520          O  
ATOM  10638  CB  ASN C 685      -6.258  33.552 -26.237  1.00  0.720          C  
ATOM  10639  CG  ASN C 685      -7.742  33.493 -26.156  1.00  0.720          C  
ATOM  10640  OD1 ASN C 685      -8.383  32.429 -26.191  1.00  0.720          O  
ATOM  10641  ND2 ASN C 685      -8.333  34.657 -26.034  1.00  0.720          N  
ATOM  10642  H   ASN C 685      -6.395  32.726 -23.151  1.00  0.640          H  
ATOM  10643  HA  ASN C 685      -5.880  31.727 -25.183  1.00  0.610          H  
ATOM  10644 1HB  ASN C 685      -5.948  34.588 -26.240  1.00  0.870          H  
ATOM  10645 2HB  ASN C 685      -5.970  33.137 -27.201  1.00  0.870          H  
ATOM  10646 1HD2 ASN C 685      -9.330  34.710 -25.971  1.00  0.870          H  
ATOM  10647 2HD2 ASN C 685      -7.786  35.496 -25.989  1.00  0.870          H  
ATOM  10648  N   GLY C 686      -3.207  32.409 -24.485  1.00  0.550          N  
ATOM  10649  CA  GLY C 686      -1.772  32.260 -24.693  1.00  0.570          C  
ATOM  10650  C   GLY C 686      -1.068  33.473 -25.292  1.00  0.590          C  
ATOM  10651  O   GLY C 686      -1.162  34.605 -24.814  1.00  0.620          O  
ATOM  10652  H   GLY C 686      -3.594  32.163 -23.582  1.00  0.660          H  
ATOM  10653 1HA  GLY C 686      -1.312  32.017 -23.738  1.00  0.680          H  
ATOM  10654 2HA  GLY C 686      -1.602  31.392 -25.330  1.00  0.680          H  
ATOM  10655  N   TYR C 687      -0.354  33.209 -26.380  1.00  0.590          N  
ATOM  10656  CA  TYR C 687       0.421  34.209 -27.091  1.00  0.630          C  
ATOM  10657  C   TYR C 687      -0.450  35.184 -27.864  1.00  0.640          C  
ATOM  10658  O   TYR C 687       0.008  36.272 -28.235  1.00  0.670          O  
ATOM  10659  CB  TYR C 687       1.410  33.518 -28.000  1.00  0.870          C  
ATOM  10660  CG  TYR C 687       2.521  32.869 -27.245  1.00  0.870          C  
ATOM  10661  CD1 TYR C 687       2.499  31.525 -26.990  1.00  0.870          C  
ATOM  10662  CD2 TYR C 687       3.562  33.620 -26.815  1.00  0.870          C  
ATOM  10663  CE1 TYR C 687       3.531  30.940 -26.313  1.00  0.870          C  
ATOM  10664  CE2 TYR C 687       4.593  33.052 -26.148  1.00  0.870          C  
ATOM  10665  CZ  TYR C 687       4.587  31.716 -25.894  1.00  0.870          C  
ATOM  10666  OH  TYR C 687       5.631  31.147 -25.233  1.00  0.870          O  
ATOM  10667  H   TYR C 687      -0.340  32.256 -26.716  1.00  0.710          H  
ATOM  10668  HA  TYR C 687       0.982  34.780 -26.355  1.00  0.760          H  
ATOM  10669 1HB  TYR C 687       0.900  32.766 -28.561  1.00  1.040          H  
ATOM  10670 2HB  TYR C 687       1.835  34.229 -28.704  1.00  1.040          H  
ATOM  10671  HD1 TYR C 687       1.666  30.928 -27.323  1.00  1.040          H  
ATOM  10672  HD2 TYR C 687       3.569  34.678 -27.012  1.00  1.040          H  
ATOM  10673  HE1 TYR C 687       3.510  29.875 -26.116  1.00  1.040          H  
ATOM  10674  HE2 TYR C 687       5.412  33.667 -25.830  1.00  1.040          H  
ATOM  10675  HH  TYR C 687       5.485  30.195 -25.151  1.00  1.040          H  
ATOM  10676  N   TYR C 688      -1.688  34.785 -28.182  1.00  0.640          N  
ATOM  10677  CA  TYR C 688      -2.591  35.688 -28.878  1.00  0.640          C  
ATOM  10678  C   TYR C 688      -2.792  36.867 -27.950  1.00  0.630          C  
ATOM  10679  O   TYR C 688      -2.593  38.030 -28.316  1.00  0.630          O  
ATOM  10680  CB  TYR C 688      -3.932  35.008 -29.176  1.00  0.900          C  
ATOM  10681  CG  TYR C 688      -4.976  35.888 -29.804  1.00  0.900          C  
ATOM  10682  CD1 TYR C 688      -5.003  36.086 -31.172  1.00  0.900          C  
ATOM  10683  CD2 TYR C 688      -5.920  36.509 -28.991  1.00  0.900          C  
ATOM  10684  CE1 TYR C 688      -5.976  36.895 -31.725  1.00  0.900          C  
ATOM  10685  CE2 TYR C 688      -6.879  37.316 -29.541  1.00  0.900          C  
ATOM  10686  CZ  TYR C 688      -6.915  37.509 -30.903  1.00  0.900          C  
ATOM  10687  OH  TYR C 688      -7.879  38.317 -31.454  1.00  0.900          O  
ATOM  10688  H   TYR C 688      -2.050  33.889 -27.847  1.00  0.770          H  
ATOM  10689  HA  TYR C 688      -2.129  36.040 -29.800  1.00  0.770          H  
ATOM  10690 1HB  TYR C 688      -3.767  34.148 -29.829  1.00  1.080          H  
ATOM  10691 2HB  TYR C 688      -4.347  34.637 -28.265  1.00  1.080          H  
ATOM  10692  HD1 TYR C 688      -4.263  35.603 -31.811  1.00  1.080          H  
ATOM  10693  HD2 TYR C 688      -5.897  36.357 -27.914  1.00  1.080          H  
ATOM  10694  HE1 TYR C 688      -6.006  37.054 -32.801  1.00  1.080          H  
ATOM  10695  HE2 TYR C 688      -7.614  37.804 -28.898  1.00  1.080          H  
ATOM  10696  HH  TYR C 688      -8.395  38.717 -30.751  1.00  1.080          H  
ATOM  10697  N   GLY C 689      -3.175  36.538 -26.721  1.00  0.650          N  
ATOM  10698  CA  GLY C 689      -3.400  37.537 -25.693  1.00  0.680          C  
ATOM  10699  C   GLY C 689      -2.158  38.308 -25.348  1.00  0.670          C  
ATOM  10700  O   GLY C 689      -2.227  39.495 -25.036  1.00  0.670          O  
ATOM  10701  H   GLY C 689      -3.310  35.537 -26.524  1.00  0.780          H  
ATOM  10702 1HA  GLY C 689      -4.147  38.230 -26.049  1.00  0.820          H  
ATOM  10703 2HA  GLY C 689      -3.777  37.082 -24.794  1.00  0.820          H  
ATOM  10704  N   LEU C 690      -0.996  37.664 -25.388  1.00  0.690          N  
ATOM  10705  CA  LEU C 690       0.197  38.400 -25.022  1.00  0.700          C  
ATOM  10706  C   LEU C 690       0.370  39.545 -26.021  1.00  0.690          C  
ATOM  10707  O   LEU C 690       0.542  40.705 -25.639  1.00  0.740          O  
ATOM  10708  CB  LEU C 690       1.419  37.464 -25.037  1.00  0.980          C  
ATOM  10709  CG  LEU C 690       2.757  38.053 -24.597  1.00  0.980          C  
ATOM  10710  CD1 LEU C 690       2.674  38.443 -23.194  1.00  0.980          C  
ATOM  10711  CD2 LEU C 690       3.903  37.035 -24.817  1.00  0.980          C  
ATOM  10712  H   LEU C 690      -0.982  36.656 -25.574  1.00  0.830          H  
ATOM  10713  HA  LEU C 690       0.043  38.816 -24.031  1.00  0.840          H  
ATOM  10714 1HB  LEU C 690       1.197  36.617 -24.405  1.00  1.170          H  
ATOM  10715 2HB  LEU C 690       1.549  37.102 -26.054  1.00  1.170          H  
ATOM  10716  HG  LEU C 690       2.950  38.957 -25.144  1.00  1.170          H  
ATOM  10717 1HD1 LEU C 690       3.610  38.861 -22.943  1.00  1.170          H  
ATOM  10718 2HD1 LEU C 690       1.911  39.177 -23.055  1.00  1.170          H  
ATOM  10719 3HD1 LEU C 690       2.471  37.587 -22.572  1.00  1.170          H  
ATOM  10720 1HD2 LEU C 690       4.845  37.488 -24.494  1.00  1.170          H  
ATOM  10721 2HD2 LEU C 690       3.726  36.141 -24.239  1.00  1.170          H  
ATOM  10722 3HD2 LEU C 690       3.972  36.770 -25.867  1.00  1.170          H  
ATOM  10723  N   TYR C 691       0.249  39.235 -27.311  1.00  0.680          N  
ATOM  10724  CA  TYR C 691       0.360  40.227 -28.382  1.00  0.690          C  
ATOM  10725  C   TYR C 691      -0.682  41.338 -28.248  1.00  0.680          C  
ATOM  10726  O   TYR C 691      -0.395  42.536 -28.424  1.00  0.730          O  
ATOM  10727  CB  TYR C 691       0.297  39.554 -29.733  1.00  0.960          C  
ATOM  10728  CG  TYR C 691       0.384  40.514 -30.866  1.00  0.960          C  
ATOM  10729  CD1 TYR C 691       1.574  41.136 -31.163  1.00  0.960          C  
ATOM  10730  CD2 TYR C 691      -0.723  40.752 -31.631  1.00  0.960          C  
ATOM  10731  CE1 TYR C 691       1.634  42.000 -32.235  1.00  0.960          C  
ATOM  10732  CE2 TYR C 691      -0.664  41.612 -32.689  1.00  0.960          C  
ATOM  10733  CZ  TYR C 691       0.515  42.236 -32.992  1.00  0.960          C  
ATOM  10734  OH  TYR C 691       0.587  43.101 -34.053  1.00  0.960          O  
ATOM  10735  H   TYR C 691       0.093  38.251 -27.565  1.00  0.820          H  
ATOM  10736  HA  TYR C 691       1.332  40.697 -28.304  1.00  0.830          H  
ATOM  10737 1HB  TYR C 691       1.111  38.845 -29.806  1.00  1.150          H  
ATOM  10738 2HB  TYR C 691      -0.635  38.992 -29.822  1.00  1.150          H  
ATOM  10739  HD1 TYR C 691       2.462  40.944 -30.565  1.00  1.150          H  
ATOM  10740  HD2 TYR C 691      -1.648  40.255 -31.394  1.00  1.150          H  
ATOM  10741  HE1 TYR C 691       2.563  42.496 -32.489  1.00  1.150          H  
ATOM  10742  HE2 TYR C 691      -1.553  41.795 -33.290  1.00  1.150          H  
ATOM  10743  HH  TYR C 691       1.478  43.466 -34.111  1.00  1.150          H  
ATOM  10744  N   HIS C 692      -1.917  40.936 -27.956  1.00  0.640          N  
ATOM  10745  CA  HIS C 692      -3.038  41.856 -27.832  1.00  0.640          C  
ATOM  10746  C   HIS C 692      -3.224  42.419 -26.418  1.00  0.650          C  
ATOM  10747  O   HIS C 692      -4.228  43.076 -26.138  1.00  0.710          O  
ATOM  10748  CB  HIS C 692      -4.331  41.178 -28.297  1.00  0.900          C  
ATOM  10749  CG  HIS C 692      -4.375  40.935 -29.773  1.00  0.900          C  
ATOM  10750  ND1 HIS C 692      -4.593  41.952 -30.685  1.00  0.900          N  
ATOM  10751  CD2 HIS C 692      -4.215  39.811 -30.499  1.00  0.900          C  
ATOM  10752  CE1 HIS C 692      -4.570  41.454 -31.907  1.00  0.900          C  
ATOM  10753  NE2 HIS C 692      -4.338  40.163 -31.828  1.00  0.900          N  
ATOM  10754  H   HIS C 692      -2.094  39.930 -27.858  1.00  0.770          H  
ATOM  10755  HA  HIS C 692      -2.863  42.703 -28.492  1.00  0.770          H  
ATOM  10756 1HB  HIS C 692      -4.428  40.213 -27.795  1.00  1.080          H  
ATOM  10757 2HB  HIS C 692      -5.191  41.781 -28.014  1.00  1.080          H  
ATOM  10758  HD1 HIS C 692      -4.958  42.859 -30.468  1.00  1.080          H  
ATOM  10759  HD2 HIS C 692      -4.017  38.783 -30.225  1.00  1.080          H  
ATOM  10760  HE1 HIS C 692      -4.723  42.099 -32.772  1.00  1.080          H  
ATOM  10761  N   ASN C 693      -2.240  42.201 -25.541  1.00  0.680          N  
ATOM  10762  CA  ASN C 693      -2.218  42.727 -24.184  1.00  0.700          C  
ATOM  10763  C   ASN C 693      -3.439  42.343 -23.330  1.00  0.700          C  
ATOM  10764  O   ASN C 693      -3.897  43.135 -22.494  1.00  0.710          O  
ATOM  10765  CB  ASN C 693      -2.066  44.251 -24.287  1.00  0.970          C  
ATOM  10766  CG  ASN C 693      -1.565  44.990 -23.056  1.00  0.970          C  
ATOM  10767  OD1 ASN C 693      -0.787  44.498 -22.233  1.00  0.970          O  
ATOM  10768  ND2 ASN C 693      -2.004  46.222 -22.945  1.00  0.970          N  
ATOM  10769  H   ASN C 693      -1.434  41.632 -25.818  1.00  0.820          H  
ATOM  10770  HA  ASN C 693      -1.340  42.314 -23.700  1.00  0.840          H  
ATOM  10771 1HB  ASN C 693      -1.393  44.476 -25.114  1.00  1.170          H  
ATOM  10772 2HB  ASN C 693      -3.031  44.678 -24.547  1.00  1.170          H  
ATOM  10773 1HD2 ASN C 693      -1.714  46.807 -22.185  1.00  1.170          H  
ATOM  10774 2HD2 ASN C 693      -2.626  46.589 -23.640  1.00  1.170          H  
ATOM  10775  N   HIS C 694      -3.923  41.101 -23.458  1.00  0.680          N  
ATOM  10776  CA  HIS C 694      -5.078  40.657 -22.671  1.00  0.670          C  
ATOM  10777  C   HIS C 694      -4.683  40.168 -21.281  1.00  0.670          C  
ATOM  10778  O   HIS C 694      -4.779  38.973 -20.970  1.00  0.640          O  
ATOM  10779  CB  HIS C 694      -5.883  39.537 -23.360  1.00  0.940          C  
ATOM  10780  CG  HIS C 694      -6.538  39.914 -24.676  1.00  0.940          C  
ATOM  10781  ND1 HIS C 694      -7.208  41.105 -24.860  1.00  0.940          N  
ATOM  10782  CD2 HIS C 694      -6.694  39.214 -25.831  1.00  0.940          C  
ATOM  10783  CE1 HIS C 694      -7.711  41.132 -26.082  1.00  0.940          C  
ATOM  10784  NE2 HIS C 694      -7.418  39.995 -26.685  1.00  0.940          N  
ATOM  10785  H   HIS C 694      -3.477  40.477 -24.132  1.00  0.820          H  
ATOM  10786  HA  HIS C 694      -5.753  41.499 -22.530  1.00  0.800          H  
ATOM  10787 1HB  HIS C 694      -5.230  38.684 -23.535  1.00  1.130          H  
ATOM  10788 2HB  HIS C 694      -6.671  39.204 -22.686  1.00  1.130          H  
ATOM  10789  HD1 HIS C 694      -6.981  41.952 -24.376  1.00  1.130          H  
ATOM  10790  HD2 HIS C 694      -6.382  38.224 -26.151  1.00  1.130          H  
ATOM  10791  HE1 HIS C 694      -8.273  41.999 -26.428  1.00  1.130          H  
ATOM  10792  N   PHE C 695      -4.258  41.108 -20.442  1.00  0.700          N  
ATOM  10793  CA  PHE C 695      -3.797  40.782 -19.088  1.00  0.720          C  
ATOM  10794  C   PHE C 695      -4.827  41.053 -18.002  1.00  0.740          C  
ATOM  10795  O   PHE C 695      -5.466  42.111 -17.959  1.00  0.790          O  
ATOM  10796  CB  PHE C 695      -2.556  41.577 -18.697  1.00  1.000          C  
ATOM  10797  CG  PHE C 695      -1.315  41.236 -19.413  1.00  1.000          C  
ATOM  10798  CD1 PHE C 695      -1.047  41.816 -20.612  1.00  1.000          C  
ATOM  10799  CD2 PHE C 695      -0.386  40.367 -18.875  1.00  1.000          C  
ATOM  10800  CE1 PHE C 695       0.108  41.550 -21.286  1.00  1.000          C  
ATOM  10801  CE2 PHE C 695       0.779  40.100 -19.563  1.00  1.000          C  
ATOM  10802  CZ  PHE C 695       1.007  40.707 -20.771  1.00  1.000          C  
ATOM  10803  H   PHE C 695      -4.228  42.057 -20.823  1.00  0.840          H  
ATOM  10804  HA  PHE C 695      -3.546  39.727 -19.068  1.00  0.860          H  
ATOM  10805 1HB  PHE C 695      -2.755  42.612 -18.857  1.00  1.200          H  
ATOM  10806 2HB  PHE C 695      -2.376  41.446 -17.628  1.00  1.200          H  
ATOM  10807  HD1 PHE C 695      -1.769  42.507 -21.027  1.00  1.200          H  
ATOM  10808  HD2 PHE C 695      -0.580  39.894 -17.910  1.00  1.200          H  
ATOM  10809  HE1 PHE C 695       0.311  42.027 -22.239  1.00  1.200          H  
ATOM  10810  HE2 PHE C 695       1.514  39.414 -19.149  1.00  1.200          H  
ATOM  10811  HZ  PHE C 695       1.908  40.521 -21.322  1.00  1.200          H  
ATOM  10812  N   ILE C 696      -4.930  40.102 -17.082  1.00  0.720          N  
ATOM  10813  CA  ILE C 696      -5.796  40.200 -15.912  1.00  0.750          C  
ATOM  10814  C   ILE C 696      -5.021  40.015 -14.612  1.00  0.760          C  
ATOM  10815  O   ILE C 696      -4.298  39.031 -14.455  1.00  0.750          O  
ATOM  10816  CB  ILE C 696      -6.933  39.159 -16.003  1.00  1.040          C  
ATOM  10817  CG1 ILE C 696      -7.788  39.459 -17.277  1.00  1.040          C  
ATOM  10818  CG2 ILE C 696      -7.784  39.158 -14.704  1.00  1.040          C  
ATOM  10819  CD1 ILE C 696      -8.763  38.393 -17.641  1.00  1.040          C  
ATOM  10820  H   ILE C 696      -4.394  39.243 -17.249  1.00  0.860          H  
ATOM  10821  HA  ILE C 696      -6.241  41.194 -15.897  1.00  0.900          H  
ATOM  10822  HB  ILE C 696      -6.495  38.169 -16.140  1.00  1.250          H  
ATOM  10823 1HG1 ILE C 696      -8.323  40.394 -17.127  1.00  1.250          H  
ATOM  10824 2HG1 ILE C 696      -7.127  39.575 -18.127  1.00  1.250          H  
ATOM  10825 1HG2 ILE C 696      -8.570  38.416 -14.770  1.00  1.250          H  
ATOM  10826 2HG2 ILE C 696      -7.162  38.919 -13.839  1.00  1.250          H  
ATOM  10827 3HG2 ILE C 696      -8.230  40.142 -14.560  1.00  1.250          H  
ATOM  10828 1HD1 ILE C 696      -9.293  38.686 -18.549  1.00  1.250          H  
ATOM  10829 2HD1 ILE C 696      -8.206  37.485 -17.820  1.00  1.250          H  
ATOM  10830 3HD1 ILE C 696      -9.482  38.238 -16.845  1.00  1.250          H  
ATOM  10831  N   THR C 697      -5.164  40.959 -13.679  1.00  0.790          N  
ATOM  10832  CA  THR C 697      -4.483  40.881 -12.381  1.00  0.800          C  
ATOM  10833  C   THR C 697      -5.294  39.985 -11.458  1.00  0.800          C  
ATOM  10834  O   THR C 697      -6.499  40.205 -11.311  1.00  0.820          O  
ATOM  10835  CB  THR C 697      -4.371  42.272 -11.715  1.00  1.120          C  
ATOM  10836  OG1 THR C 697      -3.666  43.176 -12.575  1.00  1.120          O  
ATOM  10837  CG2 THR C 697      -3.581  42.138 -10.405  1.00  1.120          C  
ATOM  10838  H   THR C 697      -5.757  41.756 -13.868  1.00  0.950          H  
ATOM  10839  HA  THR C 697      -3.496  40.439 -12.502  1.00  0.960          H  
ATOM  10840  HB  THR C 697      -5.364  42.669 -11.509  1.00  1.340          H  
ATOM  10841  HG1 THR C 697      -3.742  44.070 -12.223  1.00  1.340          H  
ATOM  10842 1HG2 THR C 697      -3.488  43.115  -9.939  1.00  1.340          H  
ATOM  10843 2HG2 THR C 697      -4.091  41.465  -9.716  1.00  1.340          H  
ATOM  10844 3HG2 THR C 697      -2.587  41.742 -10.618  1.00  1.340          H  
ATOM  10845  N   SER C 698      -4.658  38.996 -10.823  1.00  0.790          N  
ATOM  10846  CA  SER C 698      -5.395  38.086  -9.943  1.00  0.800          C  
ATOM  10847  C   SER C 698      -4.977  38.104  -8.484  1.00  0.860          C  
ATOM  10848  O   SER C 698      -3.952  38.678  -8.096  1.00  0.960          O  
ATOM  10849  CB  SER C 698      -5.269  36.669 -10.432  1.00  1.120          C  
ATOM  10850  OG  SER C 698      -3.957  36.190 -10.308  1.00  1.120          O  
ATOM  10851  H   SER C 698      -3.652  38.836 -10.968  1.00  0.950          H  
ATOM  10852  HA  SER C 698      -6.452  38.356  -9.979  1.00  0.960          H  
ATOM  10853 1HB  SER C 698      -5.947  36.024  -9.873  1.00  1.340          H  
ATOM  10854 2HB  SER C 698      -5.574  36.648 -11.467  1.00  1.340          H  
ATOM  10855  HG  SER C 698      -4.015  35.232 -10.485  1.00  1.340          H  
ATOM  10856  N   LYS C 699      -5.816  37.472  -7.665  1.00  0.850          N  
ATOM  10857  CA  LYS C 699      -5.568  37.280  -6.240  1.00  0.900          C  
ATOM  10858  C   LYS C 699      -5.372  35.789  -5.957  1.00  0.950          C  
ATOM  10859  O   LYS C 699      -5.920  34.940  -6.660  1.00  0.960          O  
ATOM  10860  CB  LYS C 699      -6.734  37.837  -5.418  1.00  1.240          C  
ATOM  10861  CG  LYS C 699      -7.054  39.327  -5.674  1.00  1.240          C  
ATOM  10862  CD  LYS C 699      -5.913  40.261  -5.247  1.00  1.240          C  
ATOM  10863  CE  LYS C 699      -6.303  41.728  -5.413  1.00  1.240          C  
ATOM  10864  NZ  LYS C 699      -5.186  42.653  -5.043  1.00  1.240          N  
ATOM  10865  H   LYS C 699      -6.679  37.083  -8.078  1.00  1.020          H  
ATOM  10866  HA  LYS C 699      -4.644  37.786  -5.961  1.00  1.080          H  
ATOM  10867 1HB  LYS C 699      -7.638  37.263  -5.645  1.00  1.490          H  
ATOM  10868 2HB  LYS C 699      -6.521  37.711  -4.356  1.00  1.490          H  
ATOM  10869 1HG  LYS C 699      -7.245  39.469  -6.741  1.00  1.490          H  
ATOM  10870 2HG  LYS C 699      -7.957  39.597  -5.129  1.00  1.490          H  
ATOM  10871 1HD  LYS C 699      -5.647  40.070  -4.206  1.00  1.490          H  
ATOM  10872 2HD  LYS C 699      -5.036  40.076  -5.869  1.00  1.490          H  
ATOM  10873 1HE  LYS C 699      -6.577  41.904  -6.453  1.00  1.490          H  
ATOM  10874 2HE  LYS C 699      -7.163  41.942  -4.779  1.00  1.490          H  
ATOM  10875 1HZ  LYS C 699      -5.484  43.611  -5.168  1.00  1.490          H  
ATOM  10876 2HZ  LYS C 699      -4.930  42.506  -4.076  1.00  1.490          H  
ATOM  10877 3HZ  LYS C 699      -4.386  42.470  -5.635  1.00  1.490          H  
ATOM  10878  N   GLU C 700      -4.696  35.446  -4.854  1.00  1.020          N  
ATOM  10879  CA  GLU C 700      -4.485  34.033  -4.498  1.00  1.120          C  
ATOM  10880  C   GLU C 700      -5.786  33.239  -4.297  1.00  1.100          C  
ATOM  10881  O   GLU C 700      -5.827  32.026  -4.516  1.00  1.220          O  
ATOM  10882  CB  GLU C 700      -3.598  33.929  -3.239  1.00  1.530          C  
ATOM  10883  CG  GLU C 700      -4.028  34.747  -1.967  1.00  1.530          C  
ATOM  10884  CD  GLU C 700      -3.484  36.165  -1.951  1.00  1.530          C  
ATOM  10885  OE1 GLU C 700      -3.367  36.741  -3.011  1.00  1.530          O  
ATOM  10886  OE2 GLU C 700      -3.124  36.641  -0.904  1.00  1.530          O  
ATOM  10887  H   GLU C 700      -4.259  36.173  -4.279  1.00  1.220          H  
ATOM  10888  HA  GLU C 700      -3.938  33.566  -5.317  1.00  1.340          H  
ATOM  10889 1HB  GLU C 700      -3.560  32.886  -2.929  1.00  1.830          H  
ATOM  10890 2HB  GLU C 700      -2.597  34.206  -3.475  1.00  1.830          H  
ATOM  10891 1HG  GLU C 700      -5.112  34.784  -1.895  1.00  1.830          H  
ATOM  10892 2HG  GLU C 700      -3.658  34.216  -1.086  1.00  1.830          H  
ATOM  10893  N   LEU C 701      -6.854  33.934  -3.927  1.00  1.050          N  
ATOM  10894  CA  LEU C 701      -8.175  33.354  -3.737  1.00  1.060          C  
ATOM  10895  C   LEU C 701      -8.833  32.889  -5.038  1.00  0.990          C  
ATOM  10896  O   LEU C 701      -9.594  31.917  -5.051  1.00  1.000          O  
ATOM  10897  CB  LEU C 701      -9.119  34.383  -3.096  1.00  1.480          C  
ATOM  10898  CG  LEU C 701     -10.582  33.891  -2.744  1.00  1.480          C  
ATOM  10899  CD1 LEU C 701     -10.542  32.726  -1.740  1.00  1.480          C  
ATOM  10900  CD2 LEU C 701     -11.395  35.065  -2.203  1.00  1.480          C  
ATOM  10901  H   LEU C 701      -6.733  34.919  -3.733  1.00  1.260          H  
ATOM  10902  HA  LEU C 701      -8.060  32.495  -3.082  1.00  1.270          H  
ATOM  10903 1HB  LEU C 701      -8.651  34.750  -2.197  1.00  1.780          H  
ATOM  10904 2HB  LEU C 701      -9.221  35.220  -3.792  1.00  1.780          H  
ATOM  10905  HG  LEU C 701     -11.069  33.528  -3.649  1.00  1.780          H  
ATOM  10906 1HD1 LEU C 701     -11.562  32.406  -1.528  1.00  1.780          H  
ATOM  10907 2HD1 LEU C 701      -9.992  31.893  -2.158  1.00  1.780          H  
ATOM  10908 3HD1 LEU C 701     -10.072  33.040  -0.828  1.00  1.780          H  
ATOM  10909 1HD2 LEU C 701     -12.411  34.727  -1.983  1.00  1.780          H  
ATOM  10910 2HD2 LEU C 701     -10.964  35.457  -1.301  1.00  1.780          H  
ATOM  10911 3HD2 LEU C 701     -11.429  35.855  -2.955  1.00  1.780          H  
ATOM  10912  N   ASP C 702      -8.588  33.612  -6.127  1.00  0.960          N  
ATOM  10913  CA  ASP C 702      -9.298  33.416  -7.379  1.00  0.940          C  
ATOM  10914  C   ASP C 702      -9.244  32.004  -7.928  1.00  0.960          C  
ATOM  10915  O   ASP C 702     -10.212  31.542  -8.529  1.00  1.110          O  
ATOM  10916  CB  ASP C 702      -8.701  34.331  -8.439  1.00  1.320          C  
ATOM  10917  CG  ASP C 702      -8.963  35.807  -8.204  1.00  1.320          C  
ATOM  10918  OD1 ASP C 702      -9.791  36.171  -7.409  1.00  1.320          O  
ATOM  10919  OD2 ASP C 702      -8.270  36.575  -8.831  1.00  1.320          O  
ATOM  10920  H   ASP C 702      -7.885  34.353  -6.111  1.00  1.150          H  
ATOM  10921  HA  ASP C 702     -10.343  33.682  -7.218  1.00  1.130          H  
ATOM  10922 1HB  ASP C 702      -7.621  34.173  -8.474  1.00  1.590          H  
ATOM  10923 2HB  ASP C 702      -9.098  34.055  -9.415  1.00  1.590          H  
ATOM  10924  N   LEU C 703      -8.119  31.318  -7.763  1.00  0.970          N  
ATOM  10925  CA  LEU C 703      -8.002  29.980  -8.301  1.00  1.060          C  
ATOM  10926  C   LEU C 703      -8.008  28.869  -7.253  1.00  1.060          C  
ATOM  10927  O   LEU C 703      -7.602  27.744  -7.549  1.00  1.080          O  
ATOM  10928  CB  LEU C 703      -6.763  29.876  -9.178  1.00  1.450          C  
ATOM  10929  CG  LEU C 703      -6.710  30.792 -10.423  1.00  1.450          C  
ATOM  10930  CD1 LEU C 703      -5.425  30.559 -11.093  1.00  1.450          C  
ATOM  10931  CD2 LEU C 703      -7.849  30.501 -11.398  1.00  1.450          C  
ATOM  10932  H   LEU C 703      -7.335  31.727  -7.266  1.00  1.160          H  
ATOM  10933  HA  LEU C 703      -8.858  29.817  -8.925  1.00  1.270          H  
ATOM  10934 1HB  LEU C 703      -5.888  30.097  -8.564  1.00  1.740          H  
ATOM  10935 2HB  LEU C 703      -6.690  28.877  -9.526  1.00  1.740          H  
ATOM  10936  HG  LEU C 703      -6.754  31.838 -10.112  1.00  1.740          H  
ATOM  10937 1HD1 LEU C 703      -5.364  31.198 -11.963  1.00  1.740          H  
ATOM  10938 2HD1 LEU C 703      -4.605  30.785 -10.415  1.00  1.740          H  
ATOM  10939 3HD1 LEU C 703      -5.365  29.518 -11.407  1.00  1.740          H  
ATOM  10940 1HD2 LEU C 703      -7.752  31.158 -12.261  1.00  1.740          H  
ATOM  10941 2HD2 LEU C 703      -7.790  29.465 -11.727  1.00  1.740          H  
ATOM  10942 3HD2 LEU C 703      -8.815  30.682 -10.937  1.00  1.740          H  
ATOM  10943  N   THR C 704      -8.488  29.139  -6.047  1.00  1.120          N  
ATOM  10944  CA  THR C 704      -8.423  28.150  -4.963  1.00  1.280          C  
ATOM  10945  C   THR C 704      -9.235  26.846  -5.124  1.00  1.230          C  
ATOM  10946  O   THR C 704      -9.468  26.298  -4.039  1.00  1.540          O  
ATOM  10947  CB  THR C 704      -8.818  28.793  -3.615  1.00  1.730          C  
ATOM  10948  OG1 THR C 704      -8.415  27.919  -2.555  1.00  1.730          O  
ATOM  10949  CG2 THR C 704     -10.333  29.090  -3.490  1.00  1.730          C  
ATOM  10950  H   THR C 704      -8.873  30.072  -5.851  1.00  1.340          H  
ATOM  10951  HA  THR C 704      -7.380  27.860  -4.871  1.00  1.540          H  
ATOM  10952  HB  THR C 704      -8.281  29.738  -3.517  1.00  2.070          H  
ATOM  10953  HG1 THR C 704      -8.885  27.068  -2.668  1.00  2.070          H  
ATOM  10954 1HG2 THR C 704     -10.525  29.547  -2.527  1.00  2.070          H  
ATOM  10955 2HG2 THR C 704     -10.637  29.769  -4.282  1.00  2.070          H  
ATOM  10956 3HG2 THR C 704     -10.921  28.187  -3.560  1.00  2.070          H  
ATOM  10957  N   ASP C 705     -10.250  26.947  -5.979  1.00  1.210          N  
ATOM  10958  CA  ASP C 705     -10.793  25.668  -6.422  1.00  1.180          C  
ATOM  10959  C   ASP C 705     -10.559  25.241  -7.867  1.00  0.940          C  
ATOM  10960  O   ASP C 705     -11.204  24.310  -8.357  1.00  0.980          O  
ATOM  10961  CB  ASP C 705     -12.276  25.615  -6.050  1.00  1.660          C  
ATOM  10962  CG  ASP C 705     -13.049  26.790  -6.610  1.00  1.660          C  
ATOM  10963  OD1 ASP C 705     -12.412  27.765  -6.905  1.00  1.660          O  
ATOM  10964  OD2 ASP C 705     -14.266  26.757  -6.670  1.00  1.660          O  
ATOM  10965  H   ASP C 705     -11.022  27.565  -5.725  1.00  1.450          H  
ATOM  10966  HA  ASP C 705     -10.311  24.910  -5.807  1.00  1.420          H  
ATOM  10967 1HB  ASP C 705     -12.717  24.695  -6.431  1.00  2.000          H  
ATOM  10968 2HB  ASP C 705     -12.372  25.603  -4.961  1.00  2.000          H  
ATOM  10969  N   PHE C 706      -9.569  25.811  -8.534  1.00  0.820          N  
ATOM  10970  CA  PHE C 706      -9.309  25.421  -9.914  1.00  0.780          C  
ATOM  10971  C   PHE C 706      -8.506  24.150  -9.998  1.00  0.790          C  
ATOM  10972  O   PHE C 706      -8.375  23.548 -11.058  1.00  0.810          O  
ATOM  10973  CB  PHE C 706      -8.722  26.580 -10.682  1.00  1.110          C  
ATOM  10974  CG  PHE C 706      -9.807  27.474 -11.145  1.00  1.110          C  
ATOM  10975  CD1 PHE C 706     -10.549  28.253 -10.274  1.00  1.110          C  
ATOM  10976  CD2 PHE C 706     -10.098  27.532 -12.487  1.00  1.110          C  
ATOM  10977  CE1 PHE C 706     -11.544  29.063 -10.738  1.00  1.110          C  
ATOM  10978  CE2 PHE C 706     -11.098  28.337 -12.951  1.00  1.110          C  
ATOM  10979  CZ  PHE C 706     -11.821  29.109 -12.079  1.00  1.110          C  
ATOM  10980  H   PHE C 706      -9.000  26.545  -8.099  1.00  0.980          H  
ATOM  10981  HA  PHE C 706     -10.272  25.222 -10.385  1.00  0.940          H  
ATOM  10982 1HB  PHE C 706      -8.068  27.141 -10.034  1.00  1.330          H  
ATOM  10983 2HB  PHE C 706      -8.147  26.251 -11.521  1.00  1.330          H  
ATOM  10984  HD1 PHE C 706     -10.363  28.223  -9.206  1.00  1.330          H  
ATOM  10985  HD2 PHE C 706      -9.528  26.924 -13.181  1.00  1.330          H  
ATOM  10986  HE1 PHE C 706     -12.117  29.669 -10.030  1.00  1.330          H  
ATOM  10987  HE2 PHE C 706     -11.325  28.364 -14.010  1.00  1.330          H  
ATOM  10988  HZ  PHE C 706     -12.617  29.751 -12.448  1.00  1.330          H  
ATOM  10989  N   PHE C 707      -8.104  23.662  -8.845  1.00  0.830          N  
ATOM  10990  CA  PHE C 707      -7.338  22.450  -8.710  1.00  0.900          C  
ATOM  10991  C   PHE C 707      -8.221  21.261  -9.012  1.00  0.940          C  
ATOM  10992  O   PHE C 707      -7.741  20.151  -9.203  1.00  1.040          O  
ATOM  10993  CB  PHE C 707      -6.856  22.322  -7.273  1.00  1.230          C  
ATOM  10994  CG  PHE C 707      -5.924  23.377  -6.896  1.00  1.230          C  
ATOM  10995  CD1 PHE C 707      -6.340  24.416  -6.077  1.00  1.230          C  
ATOM  10996  CD2 PHE C 707      -4.643  23.380  -7.355  1.00  1.230          C  
ATOM  10997  CE1 PHE C 707      -5.463  25.413  -5.732  1.00  1.230          C  
ATOM  10998  CE2 PHE C 707      -3.794  24.374  -7.010  1.00  1.230          C  
ATOM  10999  CZ  PHE C 707      -4.188  25.384  -6.199  1.00  1.230          C  
ATOM  11000  H   PHE C 707      -8.275  24.211  -8.018  1.00  1.000          H  
ATOM  11001  HA  PHE C 707      -6.504  22.467  -9.405  1.00  1.080          H  
ATOM  11002 1HB  PHE C 707      -7.706  22.354  -6.599  1.00  1.480          H  
ATOM  11003 2HB  PHE C 707      -6.363  21.358  -7.132  1.00  1.480          H  
ATOM  11004  HD1 PHE C 707      -7.365  24.438  -5.700  1.00  1.480          H  
ATOM  11005  HD2 PHE C 707      -4.300  22.581  -8.009  1.00  1.480          H  
ATOM  11006  HE1 PHE C 707      -5.784  26.221  -5.092  1.00  1.480          H  
ATOM  11007  HE2 PHE C 707      -2.808  24.372  -7.392  1.00  1.480          H  
ATOM  11008  HZ  PHE C 707      -3.485  26.168  -5.944  1.00  1.480          H  
ATOM  11009  N   PHE C 708      -9.532  21.476  -9.000  1.00  0.950          N  
ATOM  11010  CA  PHE C 708     -10.458  20.391  -9.199  1.00  1.000          C  
ATOM  11011  C   PHE C 708     -11.164  20.509 -10.554  1.00  0.900          C  
ATOM  11012  O   PHE C 708     -12.130  19.789 -10.824  1.00  0.930          O  
ATOM  11013  CB  PHE C 708     -11.466  20.470  -8.064  1.00  1.380          C  
ATOM  11014  CG  PHE C 708     -10.746  20.595  -6.746  1.00  1.380          C  
ATOM  11015  CD1 PHE C 708     -10.820  21.793  -6.050  1.00  1.380          C  
ATOM  11016  CD2 PHE C 708      -9.957  19.592  -6.238  1.00  1.380          C  
ATOM  11017  CE1 PHE C 708     -10.135  21.977  -4.881  1.00  1.380          C  
ATOM  11018  CE2 PHE C 708      -9.279  19.776  -5.068  1.00  1.380          C  
ATOM  11019  CZ  PHE C 708      -9.367  20.975  -4.395  1.00  1.380          C  
ATOM  11020  H   PHE C 708      -9.907  22.415  -8.835  1.00  1.140          H  
ATOM  11021  HA  PHE C 708      -9.918  19.445  -9.162  1.00  1.200          H  
ATOM  11022 1HB  PHE C 708     -12.111  21.339  -8.200  1.00  1.660          H  
ATOM  11023 2HB  PHE C 708     -12.085  19.571  -8.045  1.00  1.660          H  
ATOM  11024  HD1 PHE C 708     -11.434  22.594  -6.453  1.00  1.660          H  
ATOM  11025  HD2 PHE C 708      -9.872  18.644  -6.784  1.00  1.660          H  
ATOM  11026  HE1 PHE C 708     -10.199  22.921  -4.341  1.00  1.660          H  
ATOM  11027  HE2 PHE C 708      -8.671  18.980  -4.678  1.00  1.660          H  
ATOM  11028  HZ  PHE C 708      -8.821  21.124  -3.468  1.00  1.660          H  
ATOM  11029  N   MET C 709     -10.711  21.430 -11.414  1.00  0.850          N  
ATOM  11030  CA  MET C 709     -11.384  21.647 -12.692  1.00  0.810          C  
ATOM  11031  C   MET C 709     -10.560  21.154 -13.874  1.00  0.690          C  
ATOM  11032  O   MET C 709      -9.333  21.176 -13.830  1.00  0.680          O  
ATOM  11033  CB  MET C 709     -11.696  23.130 -12.844  1.00  1.150          C  
ATOM  11034  CG  MET C 709     -12.611  23.685 -11.752  1.00  1.150          C  
ATOM  11035  SD  MET C 709     -12.986  25.429 -11.976  1.00  1.150          S  
ATOM  11036  CE  MET C 709     -13.700  25.867 -10.392  1.00  1.150          C  
ATOM  11037  H   MET C 709      -9.889  22.002 -11.186  1.00  1.020          H  
ATOM  11038  HA  MET C 709     -12.320  21.091 -12.692  1.00  0.970          H  
ATOM  11039 1HB  MET C 709     -10.761  23.696 -12.796  1.00  1.380          H  
ATOM  11040 2HB  MET C 709     -12.149  23.318 -13.818  1.00  1.380          H  
ATOM  11041 1HG  MET C 709     -13.543  23.123 -11.732  1.00  1.380          H  
ATOM  11042 2HG  MET C 709     -12.126  23.563 -10.781  1.00  1.380          H  
ATOM  11043 1HE  MET C 709     -13.973  26.922 -10.394  1.00  1.380          H  
ATOM  11044 2HE  MET C 709     -14.586  25.263 -10.204  1.00  1.380          H  
ATOM  11045 3HE  MET C 709     -12.973  25.694  -9.603  1.00  1.380          H  
ATOM  11046  N   GLY C 710     -11.230  20.703 -14.933  1.00  0.650          N  
ATOM  11047  CA  GLY C 710     -10.513  20.233 -16.123  1.00  0.550          C  
ATOM  11048  C   GLY C 710     -10.077  21.375 -17.048  1.00  0.520          C  
ATOM  11049  O   GLY C 710     -10.547  22.509 -16.926  1.00  0.530          O  
ATOM  11050  H   GLY C 710     -12.240  20.707 -14.913  1.00  0.780          H  
ATOM  11051 1HA  GLY C 710      -9.638  19.664 -15.816  1.00  0.660          H  
ATOM  11052 2HA  GLY C 710     -11.145  19.539 -16.674  1.00  0.660          H  
ATOM  11053  N   GLY C 711      -9.200  21.045 -18.001  1.00  0.500          N  
ATOM  11054  CA  GLY C 711      -8.659  21.990 -18.996  1.00  0.490          C  
ATOM  11055  C   GLY C 711      -7.910  23.176 -18.350  1.00  0.500          C  
ATOM  11056  O   GLY C 711      -7.339  23.028 -17.250  1.00  0.540          O  
ATOM  11057  H   GLY C 711      -8.907  20.069 -18.049  1.00  0.600          H  
ATOM  11058 1HA  GLY C 711      -7.982  21.458 -19.669  1.00  0.590          H  
ATOM  11059 2HA  GLY C 711      -9.470  22.371 -19.614  1.00  0.590          H  
ATOM  11060  N   THR C 712      -7.973  24.346 -19.048  1.00  0.530          N  
ATOM  11061  CA  THR C 712      -7.381  25.637 -18.637  1.00  0.560          C  
ATOM  11062  C   THR C 712      -8.345  26.844 -18.655  1.00  0.630          C  
ATOM  11063  O   THR C 712      -9.022  27.133 -19.645  1.00  0.850          O  
ATOM  11064  CB  THR C 712      -6.160  26.087 -19.494  1.00  0.770          C  
ATOM  11065  OG1 THR C 712      -5.669  27.337 -18.955  1.00  0.770          O  
ATOM  11066  CG2 THR C 712      -6.491  26.330 -21.000  1.00  0.770          C  
ATOM  11067  H   THR C 712      -8.412  24.248 -19.966  1.00  0.640          H  
ATOM  11068  HA  THR C 712      -7.011  25.505 -17.631  1.00  0.670          H  
ATOM  11069  HB  THR C 712      -5.398  25.338 -19.431  1.00  0.930          H  
ATOM  11070  HG1 THR C 712      -4.800  27.519 -19.345  1.00  0.930          H  
ATOM  11071 1HG2 THR C 712      -5.591  26.646 -21.524  1.00  0.930          H  
ATOM  11072 2HG2 THR C 712      -6.840  25.452 -21.433  1.00  0.930          H  
ATOM  11073 3HG2 THR C 712      -7.229  27.073 -21.130  1.00  0.930          H  
ATOM  11074  N   VAL C 713      -8.316  27.601 -17.564  1.00  0.610          N  
ATOM  11075  CA  VAL C 713      -9.017  28.863 -17.343  1.00  0.620          C  
ATOM  11076  C   VAL C 713      -8.502  30.001 -18.237  1.00  0.570          C  
ATOM  11077  O   VAL C 713      -9.208  30.996 -18.461  1.00  0.550          O  
ATOM  11078  CB  VAL C 713      -8.945  29.230 -15.829  1.00  0.860          C  
ATOM  11079  CG1 VAL C 713      -7.538  29.650 -15.400  1.00  0.860          C  
ATOM  11080  CG2 VAL C 713      -9.925  30.356 -15.514  1.00  0.860          C  
ATOM  11081  H   VAL C 713      -7.791  27.226 -16.795  1.00  0.730          H  
ATOM  11082  HA  VAL C 713     -10.067  28.698 -17.584  1.00  0.740          H  
ATOM  11083  HB  VAL C 713      -9.203  28.349 -15.260  1.00  1.040          H  
ATOM  11084 1HG1 VAL C 713      -7.533  29.861 -14.336  1.00  1.040          H  
ATOM  11085 2HG1 VAL C 713      -6.851  28.843 -15.602  1.00  1.040          H  
ATOM  11086 3HG1 VAL C 713      -7.233  30.538 -15.934  1.00  1.040          H  
ATOM  11087 1HG2 VAL C 713      -9.887  30.578 -14.447  1.00  1.040          H  
ATOM  11088 2HG2 VAL C 713      -9.664  31.247 -16.065  1.00  1.040          H  
ATOM  11089 3HG2 VAL C 713     -10.932  30.046 -15.786  1.00  1.040          H  
ATOM  11090  N   ILE C 714      -7.239  29.900 -18.653  1.00  0.580          N  
ATOM  11091  CA  ILE C 714      -6.596  30.901 -19.496  1.00  0.560          C  
ATOM  11092  C   ILE C 714      -7.026  30.858 -20.965  1.00  0.540          C  
ATOM  11093  O   ILE C 714      -7.314  31.898 -21.559  1.00  0.550          O  
ATOM  11094  CB  ILE C 714      -5.064  30.882 -19.320  1.00  0.790          C  
ATOM  11095  CG1 ILE C 714      -4.742  31.397 -17.884  1.00  0.790          C  
ATOM  11096  CG2 ILE C 714      -4.405  31.690 -20.358  1.00  0.790          C  
ATOM  11097  CD1 ILE C 714      -3.301  31.260 -17.424  1.00  0.790          C  
ATOM  11098  H   ILE C 714      -6.731  29.049 -18.416  1.00  0.700          H  
ATOM  11099  HA  ILE C 714      -6.903  31.870 -19.120  1.00  0.670          H  
ATOM  11100  HB  ILE C 714      -4.708  29.862 -19.384  1.00  0.950          H  
ATOM  11101 1HG1 ILE C 714      -5.021  32.438 -17.842  1.00  0.950          H  
ATOM  11102 2HG1 ILE C 714      -5.360  30.862 -17.196  1.00  0.950          H  
ATOM  11103 1HG2 ILE C 714      -3.331  31.686 -20.229  1.00  0.950          H  
ATOM  11104 2HG2 ILE C 714      -4.631  31.311 -21.355  1.00  0.950          H  
ATOM  11105 3HG2 ILE C 714      -4.782  32.682 -20.248  1.00  0.950          H  
ATOM  11106 1HD1 ILE C 714      -3.202  31.651 -16.414  1.00  0.950          H  
ATOM  11107 2HD1 ILE C 714      -3.002  30.233 -17.437  1.00  0.950          H  
ATOM  11108 3HD1 ILE C 714      -2.662  31.812 -18.075  1.00  0.950          H  
ATOM  11109  N   GLY C 715      -7.061  29.678 -21.547  1.00  0.530          N  
ATOM  11110  CA  GLY C 715      -7.473  29.488 -22.932  1.00  0.510          C  
ATOM  11111  C   GLY C 715      -6.308  29.134 -23.837  1.00  0.470          C  
ATOM  11112  O   GLY C 715      -5.173  29.565 -23.621  1.00  0.500          O  
ATOM  11113  H   GLY C 715      -6.791  28.874 -21.000  1.00  0.640          H  
ATOM  11114 1HA  GLY C 715      -8.220  28.693 -22.978  1.00  0.610          H  
ATOM  11115 2HA  GLY C 715      -7.963  30.390 -23.297  1.00  0.610          H  
ATOM  11116  N   SER C 716      -6.607  28.388 -24.902  1.00  0.450          N  
ATOM  11117  CA  SER C 716      -5.584  27.950 -25.861  1.00  0.430          C  
ATOM  11118  C   SER C 716      -6.068  27.975 -27.309  1.00  0.520          C  
ATOM  11119  O   SER C 716      -7.030  27.299 -27.693  1.00  0.800          O  
ATOM  11120  CB  SER C 716      -5.090  26.552 -25.542  1.00  0.610          C  
ATOM  11121  OG  SER C 716      -4.193  26.134 -26.544  1.00  0.610          O  
ATOM  11122  H   SER C 716      -7.588  28.114 -25.033  1.00  0.540          H  
ATOM  11123  HA  SER C 716      -4.734  28.631 -25.785  1.00  0.520          H  
ATOM  11124 1HB  SER C 716      -4.586  26.551 -24.574  1.00  0.730          H  
ATOM  11125 2HB  SER C 716      -5.931  25.865 -25.477  1.00  0.730          H  
ATOM  11126  HG  SER C 716      -3.871  25.226 -26.298  1.00  0.730          H  
ATOM  11127  N   SER C 717      -5.343  28.718 -28.137  1.00  0.490          N  
ATOM  11128  CA  SER C 717      -5.676  28.901 -29.543  1.00  0.630          C  
ATOM  11129  C   SER C 717      -4.402  28.936 -30.371  1.00  0.630          C  
ATOM  11130  O   SER C 717      -3.303  28.852 -29.824  1.00  0.730          O  
ATOM  11131  CB  SER C 717      -6.464  30.184 -29.731  1.00  0.830          C  
ATOM  11132  OG  SER C 717      -5.674  31.308 -29.454  1.00  0.830          O  
ATOM  11133  H   SER C 717      -4.543  29.213 -27.766  1.00  0.590          H  
ATOM  11134  HA  SER C 717      -6.282  28.057 -29.876  1.00  0.760          H  
ATOM  11135 1HB  SER C 717      -6.836  30.241 -30.751  1.00  0.990          H  
ATOM  11136 2HB  SER C 717      -7.330  30.175 -29.067  1.00  0.990          H  
ATOM  11137  HG  SER C 717      -6.240  32.071 -29.612  1.00  0.990          H  
ATOM  11138  N   ARG C 718      -4.543  28.979 -31.696  1.00  0.620          N  
ATOM  11139  CA  ARG C 718      -3.383  28.997 -32.581  1.00  0.650          C  
ATOM  11140  C   ARG C 718      -2.767  30.387 -32.723  1.00  0.640          C  
ATOM  11141  O   ARG C 718      -3.464  31.372 -32.954  1.00  0.810          O  
ATOM  11142  CB  ARG C 718      -3.754  28.463 -33.957  1.00  0.900          C  
ATOM  11143  CG  ARG C 718      -4.151  26.985 -33.976  1.00  0.900          C  
ATOM  11144  CD  ARG C 718      -4.516  26.497 -35.343  1.00  0.900          C  
ATOM  11145  NE  ARG C 718      -5.736  27.124 -35.860  1.00  0.900          N  
ATOM  11146  CZ  ARG C 718      -6.239  26.936 -37.102  1.00  0.900          C  
ATOM  11147  NH1 ARG C 718      -5.631  26.135 -37.956  1.00  0.900          N  
ATOM  11148  NH2 ARG C 718      -7.351  27.561 -37.461  1.00  0.900          N  
ATOM  11149  H   ARG C 718      -5.472  29.035 -32.085  1.00  0.740          H  
ATOM  11150  HA  ARG C 718      -2.626  28.336 -32.157  1.00  0.780          H  
ATOM  11151 1HB  ARG C 718      -4.584  29.042 -34.357  1.00  1.080          H  
ATOM  11152 2HB  ARG C 718      -2.911  28.591 -34.636  1.00  1.080          H  
ATOM  11153 1HG  ARG C 718      -3.315  26.386 -33.614  1.00  1.080          H  
ATOM  11154 2HG  ARG C 718      -5.009  26.832 -33.324  1.00  1.080          H  
ATOM  11155 1HD  ARG C 718      -3.698  26.717 -36.029  1.00  1.080          H  
ATOM  11156 2HD  ARG C 718      -4.676  25.419 -35.302  1.00  1.080          H  
ATOM  11157  HE  ARG C 718      -6.241  27.744 -35.243  1.00  1.080          H  
ATOM  11158 1HH1 ARG C 718      -4.787  25.653 -37.689  1.00  1.080          H  
ATOM  11159 2HH1 ARG C 718      -6.014  25.997 -38.881  1.00  1.080          H  
ATOM  11160 1HH2 ARG C 718      -7.819  28.176 -36.809  1.00  1.080          H  
ATOM  11161 2HH2 ARG C 718      -7.733  27.426 -38.386  1.00  1.080          H  
ATOM  11162  N   PHE C 719      -1.445  30.435 -32.615  1.00  0.680          N  
ATOM  11163  CA  PHE C 719      -0.644  31.650 -32.734  1.00  0.810          C  
ATOM  11164  C   PHE C 719       0.551  31.457 -33.655  1.00  0.730          C  
ATOM  11165  O   PHE C 719       1.647  31.924 -33.360  1.00  0.700          O  
ATOM  11166  CB  PHE C 719      -0.186  32.111 -31.350  1.00  1.080          C  
ATOM  11167  CG  PHE C 719       0.457  31.013 -30.579  1.00  1.080          C  
ATOM  11168  CD1 PHE C 719       1.827  30.726 -30.619  1.00  1.080          C  
ATOM  11169  CD2 PHE C 719      -0.342  30.239 -29.813  1.00  1.080          C  
ATOM  11170  CE1 PHE C 719       2.345  29.677 -29.900  1.00  1.080          C  
ATOM  11171  CE2 PHE C 719       0.144  29.219 -29.114  1.00  1.080          C  
ATOM  11172  CZ  PHE C 719       1.509  28.909 -29.144  1.00  1.080          C  
ATOM  11173  H   PHE C 719      -0.959  29.573 -32.408  1.00  0.820          H  
ATOM  11174  HA  PHE C 719      -1.272  32.432 -33.166  1.00  0.970          H  
ATOM  11175 1HB  PHE C 719       0.520  32.934 -31.441  1.00  1.300          H  
ATOM  11176 2HB  PHE C 719      -1.044  32.476 -30.780  1.00  1.300          H  
ATOM  11177  HD1 PHE C 719       2.486  31.328 -31.218  1.00  1.300          H  
ATOM  11178  HD2 PHE C 719      -1.419  30.452 -29.773  1.00  1.300          H  
ATOM  11179  HE1 PHE C 719       3.417  29.455 -29.933  1.00  1.300          H  
ATOM  11180  HE2 PHE C 719      -0.566  28.656 -28.539  1.00  1.300          H  
ATOM  11181  HZ  PHE C 719       1.915  28.074 -28.575  1.00  1.300          H  
ATOM  11182  N   LYS C 720       0.360  30.793 -34.792  1.00  0.750          N  
ATOM  11183  CA  LYS C 720       1.471  30.509 -35.710  1.00  0.730          C  
ATOM  11184  C   LYS C 720       2.188  31.780 -36.162  1.00  0.750          C  
ATOM  11185  O   LYS C 720       3.379  31.757 -36.480  1.00  0.750          O  
ATOM  11186  CB  LYS C 720       0.953  29.733 -36.932  1.00  1.030          C  
ATOM  11187  CG  LYS C 720       0.013  30.528 -37.857  1.00  1.030          C  
ATOM  11188  CD  LYS C 720      -0.509  29.675 -39.006  1.00  1.030          C  
ATOM  11189  CE  LYS C 720      -1.407  30.494 -39.935  1.00  1.030          C  
ATOM  11190  NZ  LYS C 720      -1.967  29.672 -41.048  1.00  1.030          N  
ATOM  11191  H   LYS C 720      -0.570  30.471 -35.016  1.00  0.900          H  
ATOM  11192  HA  LYS C 720       2.195  29.887 -35.187  1.00  0.880          H  
ATOM  11193 1HB  LYS C 720       1.801  29.397 -37.529  1.00  1.240          H  
ATOM  11194 2HB  LYS C 720       0.419  28.846 -36.595  1.00  1.240          H  
ATOM  11195 1HG  LYS C 720      -0.834  30.901 -37.282  1.00  1.240          H  
ATOM  11196 2HG  LYS C 720       0.541  31.381 -38.281  1.00  1.240          H  
ATOM  11197 1HD  LYS C 720       0.333  29.282 -39.578  1.00  1.240          H  
ATOM  11198 2HD  LYS C 720      -1.081  28.835 -38.609  1.00  1.240          H  
ATOM  11199 1HE  LYS C 720      -2.228  30.913 -39.355  1.00  1.240          H  
ATOM  11200 2HE  LYS C 720      -0.824  31.313 -40.360  1.00  1.240          H  
ATOM  11201 1HZ  LYS C 720      -2.552  30.252 -41.636  1.00  1.240          H  
ATOM  11202 2HZ  LYS C 720      -1.212  29.290 -41.602  1.00  1.240          H  
ATOM  11203 3HZ  LYS C 720      -2.519  28.918 -40.668  1.00  1.240          H  
ATOM  11204  N   GLN C 721       1.476  32.899 -36.118  1.00  0.790          N  
ATOM  11205  CA  GLN C 721       1.954  34.211 -36.497  1.00  0.850          C  
ATOM  11206  C   GLN C 721       3.123  34.649 -35.609  1.00  0.810          C  
ATOM  11207  O   GLN C 721       3.906  35.515 -36.003  1.00  0.830          O  
ATOM  11208  CB  GLN C 721       0.809  35.226 -36.410  1.00  1.170          C  
ATOM  11209  CG  GLN C 721      -0.357  34.960 -37.367  1.00  1.170          C  
ATOM  11210  CD  GLN C 721      -1.420  34.023 -36.781  1.00  1.170          C  
ATOM  11211  OE1 GLN C 721      -1.134  33.190 -35.908  1.00  1.170          O  
ATOM  11212  NE2 GLN C 721      -2.648  34.159 -37.261  1.00  1.170          N  
ATOM  11213  H   GLN C 721       0.510  32.806 -35.814  1.00  0.950          H  
ATOM  11214  HA  GLN C 721       2.308  34.167 -37.525  1.00  1.020          H  
ATOM  11215 1HB  GLN C 721       0.424  35.253 -35.389  1.00  1.400          H  
ATOM  11216 2HB  GLN C 721       1.194  36.216 -36.640  1.00  1.400          H  
ATOM  11217 1HG  GLN C 721      -0.836  35.908 -37.610  1.00  1.400          H  
ATOM  11218 2HG  GLN C 721       0.036  34.496 -38.272  1.00  1.400          H  
ATOM  11219 1HE2 GLN C 721      -3.388  33.578 -36.915  1.00  1.400          H  
ATOM  11220 2HE2 GLN C 721      -2.840  34.845 -37.964  1.00  1.400          H  
ATOM  11221  N   PHE C 722       3.248  34.042 -34.427  1.00  0.740          N  
ATOM  11222  CA  PHE C 722       4.263  34.304 -33.408  1.00  0.720          C  
ATOM  11223  C   PHE C 722       5.647  34.058 -33.978  1.00  0.720          C  
ATOM  11224  O   PHE C 722       6.642  34.518 -33.424  1.00  0.750          O  
ATOM  11225  CB  PHE C 722       4.021  33.512 -32.121  1.00  1.020          C  
ATOM  11226  CG  PHE C 722       4.765  34.040 -30.874  1.00  1.020          C  
ATOM  11227  CD1 PHE C 722       4.277  35.163 -30.210  1.00  1.020          C  
ATOM  11228  CD2 PHE C 722       5.920  33.453 -30.374  1.00  1.020          C  
ATOM  11229  CE1 PHE C 722       4.910  35.691 -29.112  1.00  1.020          C  
ATOM  11230  CE2 PHE C 722       6.555  33.993 -29.249  1.00  1.020          C  
ATOM  11231  CZ  PHE C 722       6.046  35.110 -28.631  1.00  1.020          C  
ATOM  11232  H   PHE C 722       2.575  33.295 -34.202  1.00  0.890          H  
ATOM  11233  HA  PHE C 722       4.218  35.370 -33.170  1.00  0.860          H  
ATOM  11234 1HB  PHE C 722       2.958  33.520 -31.902  1.00  1.220          H  
ATOM  11235 2HB  PHE C 722       4.311  32.476 -32.288  1.00  1.220          H  
ATOM  11236  HD1 PHE C 722       3.372  35.624 -30.570  1.00  1.220          H  
ATOM  11237  HD2 PHE C 722       6.332  32.576 -30.874  1.00  1.220          H  
ATOM  11238  HE1 PHE C 722       4.498  36.568 -28.622  1.00  1.220          H  
ATOM  11239  HE2 PHE C 722       7.463  33.541 -28.853  1.00  1.220          H  
ATOM  11240  HZ  PHE C 722       6.547  35.522 -27.762  1.00  1.220          H  
ATOM  11241  N   GLN C 723       5.729  33.251 -35.038  1.00  0.730          N  
ATOM  11242  CA  GLN C 723       6.999  32.968 -35.680  1.00  0.770          C  
ATOM  11243  C   GLN C 723       7.605  34.247 -36.306  1.00  0.780          C  
ATOM  11244  O   GLN C 723       8.811  34.294 -36.555  1.00  0.800          O  
ATOM  11245  CB  GLN C 723       6.839  31.860 -36.718  1.00  1.060          C  
ATOM  11246  CG  GLN C 723       6.525  30.506 -36.096  1.00  1.060          C  
ATOM  11247  CD  GLN C 723       6.371  29.388 -37.106  1.00  1.060          C  
ATOM  11248  OE1 GLN C 723       7.207  29.232 -38.004  1.00  1.060          O  
ATOM  11249  NE2 GLN C 723       5.303  28.606 -36.974  1.00  1.060          N  
ATOM  11250  H   GLN C 723       4.874  32.864 -35.453  1.00  0.880          H  
ATOM  11251  HA  GLN C 723       7.686  32.610 -34.914  1.00  0.920          H  
ATOM  11252 1HB  GLN C 723       6.021  32.113 -37.398  1.00  1.270          H  
ATOM  11253 2HB  GLN C 723       7.748  31.768 -37.309  1.00  1.270          H  
ATOM  11254 1HG  GLN C 723       7.339  30.248 -35.426  1.00  1.270          H  
ATOM  11255 2HG  GLN C 723       5.593  30.589 -35.535  1.00  1.270          H  
ATOM  11256 1HE2 GLN C 723       5.155  27.851 -37.614  1.00  1.270          H  
ATOM  11257 2HE2 GLN C 723       4.643  28.770 -36.237  1.00  1.270          H  
ATOM  11258  N   ASP C 724       6.778  35.290 -36.528  1.00  0.820          N  
ATOM  11259  CA  ASP C 724       7.187  36.583 -37.076  1.00  0.860          C  
ATOM  11260  C   ASP C 724       7.776  37.494 -35.969  1.00  0.860          C  
ATOM  11261  O   ASP C 724       7.025  37.916 -35.074  1.00  0.870          O  
ATOM  11262  CB  ASP C 724       6.001  37.295 -37.746  1.00  1.190          C  
ATOM  11263  CG  ASP C 724       6.368  38.669 -38.438  1.00  1.190          C  
ATOM  11264  OD1 ASP C 724       7.205  39.430 -37.920  1.00  1.190          O  
ATOM  11265  OD2 ASP C 724       5.808  38.936 -39.478  1.00  1.190          O  
ATOM  11266  H   ASP C 724       5.790  35.187 -36.288  1.00  0.980          H  
ATOM  11267  HA  ASP C 724       7.901  36.391 -37.862  1.00  1.030          H  
ATOM  11268 1HB  ASP C 724       5.568  36.633 -38.500  1.00  1.430          H  
ATOM  11269 2HB  ASP C 724       5.224  37.476 -37.000  1.00  1.430          H  
ATOM  11270  N   PRO C 725       9.089  37.825 -36.003  1.00  0.870          N  
ATOM  11271  CA  PRO C 725       9.812  38.614 -35.016  1.00  0.880          C  
ATOM  11272  C   PRO C 725       9.144  39.930 -34.629  1.00  0.910          C  
ATOM  11273  O   PRO C 725       9.351  40.405 -33.508  1.00  0.930          O  
ATOM  11274  CB  PRO C 725      11.132  38.921 -35.740  1.00  1.320          C  
ATOM  11275  CG  PRO C 725      11.340  37.766 -36.667  1.00  1.320          C  
ATOM  11276  CD  PRO C 725       9.951  37.399 -37.148  1.00  1.320          C  
ATOM  11277  HA  PRO C 725       9.985  38.002 -34.124  1.00  1.060          H  
ATOM  11278 1HB  PRO C 725      11.048  39.881 -36.275  1.00  1.580          H  
ATOM  11279 2HB  PRO C 725      11.944  39.036 -35.009  1.00  1.580          H  
ATOM  11280 1HG  PRO C 725      12.001  38.067 -37.496  1.00  1.580          H  
ATOM  11281 2HG  PRO C 725      11.844  36.944 -36.151  1.00  1.580          H  
ATOM  11282 1HD  PRO C 725       9.681  37.951 -38.066  1.00  1.580          H  
ATOM  11283 2HD  PRO C 725       9.945  36.314 -37.284  1.00  1.580          H  
ATOM  11284  N   SER C 726       8.379  40.554 -35.544  1.00  0.930          N  
ATOM  11285  CA  SER C 726       7.767  41.832 -35.194  1.00  1.000          C  
ATOM  11286  C   SER C 726       6.612  41.644 -34.228  1.00  0.960          C  
ATOM  11287  O   SER C 726       6.334  42.519 -33.392  1.00  0.990          O  
ATOM  11288  CB  SER C 726       7.247  42.521 -36.437  1.00  1.370          C  
ATOM  11289  OG  SER C 726       6.170  41.808 -36.986  1.00  1.370          O  
ATOM  11290  H   SER C 726       8.181  40.165 -36.479  1.00  1.120          H  
ATOM  11291  HA  SER C 726       8.521  42.461 -34.721  1.00  1.200          H  
ATOM  11292 1HB  SER C 726       6.925  43.527 -36.180  1.00  1.650          H  
ATOM  11293 2HB  SER C 726       8.044  42.604 -37.173  1.00  1.650          H  
ATOM  11294  HG  SER C 726       6.562  41.045 -37.473  1.00  1.650          H  
ATOM  11295  N   LEU C 727       5.936  40.497 -34.338  1.00  0.930          N  
ATOM  11296  CA  LEU C 727       4.813  40.196 -33.489  1.00  0.920          C  
ATOM  11297  C   LEU C 727       5.399  39.941 -32.125  1.00  0.840          C  
ATOM  11298  O   LEU C 727       4.894  40.423 -31.104  1.00  0.820          O  
ATOM  11299  CB  LEU C 727       4.047  38.961 -34.001  1.00  1.290          C  
ATOM  11300  CG  LEU C 727       2.649  38.662 -33.367  1.00  1.290          C  
ATOM  11301  CD1 LEU C 727       1.861  37.856 -34.319  1.00  1.290          C  
ATOM  11302  CD2 LEU C 727       2.775  37.926 -32.046  1.00  1.290          C  
ATOM  11303  H   LEU C 727       6.225  39.794 -35.022  1.00  1.120          H  
ATOM  11304  HA  LEU C 727       4.149  41.055 -33.447  1.00  1.100          H  
ATOM  11305 1HB  LEU C 727       3.909  39.071 -35.076  1.00  1.550          H  
ATOM  11306 2HB  LEU C 727       4.673  38.077 -33.843  1.00  1.550          H  
ATOM  11307  HG  LEU C 727       2.126  39.563 -33.239  1.00  1.550          H  
ATOM  11308 1HD1 LEU C 727       0.869  37.660 -33.908  1.00  1.550          H  
ATOM  11309 2HD1 LEU C 727       1.760  38.392 -35.264  1.00  1.550          H  
ATOM  11310 3HD1 LEU C 727       2.373  36.938 -34.476  1.00  1.550          H  
ATOM  11311 1HD2 LEU C 727       1.783  37.716 -31.667  1.00  1.550          H  
ATOM  11312 2HD2 LEU C 727       3.286  37.024 -32.217  1.00  1.550          H  
ATOM  11313 3HD2 LEU C 727       3.308  38.500 -31.312  1.00  1.550          H  
ATOM  11314  N   ARG C 728       6.472  39.140 -32.116  1.00  0.820          N  
ATOM  11315  CA  ARG C 728       7.076  38.743 -30.858  1.00  0.800          C  
ATOM  11316  C   ARG C 728       7.581  39.942 -30.083  1.00  0.830          C  
ATOM  11317  O   ARG C 728       7.393  40.007 -28.865  1.00  0.810          O  
ATOM  11318  CB  ARG C 728       8.231  37.802 -31.046  1.00  1.130          C  
ATOM  11319  CG  ARG C 728       7.843  36.516 -31.586  1.00  1.130          C  
ATOM  11320  CD  ARG C 728       8.849  35.492 -31.373  1.00  1.130          C  
ATOM  11321  NE  ARG C 728      10.143  35.706 -32.020  1.00  1.130          N  
ATOM  11322  CZ  ARG C 728      10.445  35.338 -33.268  1.00  1.130          C  
ATOM  11323  NH1 ARG C 728       9.526  34.826 -34.022  1.00  1.130          N  
ATOM  11324  NH2 ARG C 728      11.682  35.487 -33.713  1.00  1.130          N  
ATOM  11325  H   ARG C 728       6.824  38.792 -33.017  1.00  0.980          H  
ATOM  11326  HA  ARG C 728       6.318  38.235 -30.264  1.00  0.960          H  
ATOM  11327 1HB  ARG C 728       8.966  38.246 -31.713  1.00  1.350          H  
ATOM  11328 2HB  ARG C 728       8.708  37.629 -30.086  1.00  1.350          H  
ATOM  11329 1HG  ARG C 728       6.910  36.203 -31.167  1.00  1.350          H  
ATOM  11330 2HG  ARG C 728       7.716  36.642 -32.661  1.00  1.350          H  
ATOM  11331 1HD  ARG C 728       9.018  35.460 -30.301  1.00  1.350          H  
ATOM  11332 2HD  ARG C 728       8.460  34.527 -31.684  1.00  1.350          H  
ATOM  11333  HE  ARG C 728      10.892  36.087 -31.456  1.00  1.350          H  
ATOM  11334 1HH1 ARG C 728       8.554  34.725 -33.680  1.00  1.350          H  
ATOM  11335 2HH1 ARG C 728       9.715  34.545 -34.991  1.00  1.350          H  
ATOM  11336 1HH2 ARG C 728      12.390  35.859 -33.095  1.00  1.350          H  
ATOM  11337 2HH2 ARG C 728      11.930  35.181 -34.644  1.00  1.350          H  
ATOM  11338  N   LYS C 729       8.214  40.892 -30.783  1.00  0.880          N  
ATOM  11339  CA  LYS C 729       8.717  42.083 -30.135  1.00  0.930          C  
ATOM  11340  C   LYS C 729       7.591  42.826 -29.443  1.00  0.890          C  
ATOM  11341  O   LYS C 729       7.739  43.203 -28.279  1.00  0.900          O  
ATOM  11342  CB  LYS C 729       9.425  42.987 -31.139  1.00  1.280          C  
ATOM  11343  CG  LYS C 729      10.035  44.254 -30.538  1.00  1.280          C  
ATOM  11344  CD  LYS C 729      10.774  45.066 -31.601  1.00  1.280          C  
ATOM  11345  CE  LYS C 729      11.350  46.354 -31.020  1.00  1.280          C  
ATOM  11346  NZ  LYS C 729      12.071  47.163 -32.049  1.00  1.280          N  
ATOM  11347  H   LYS C 729       8.390  40.761 -31.784  1.00  1.060          H  
ATOM  11348  HA  LYS C 729       9.429  41.786 -29.370  1.00  1.120          H  
ATOM  11349 1HB  LYS C 729      10.219  42.422 -31.630  1.00  1.540          H  
ATOM  11350 2HB  LYS C 729       8.716  43.283 -31.914  1.00  1.540          H  
ATOM  11351 1HG  LYS C 729       9.246  44.872 -30.103  1.00  1.540          H  
ATOM  11352 2HG  LYS C 729      10.731  43.977 -29.745  1.00  1.540          H  
ATOM  11353 1HD  LYS C 729      11.585  44.466 -32.017  1.00  1.540          H  
ATOM  11354 2HD  LYS C 729      10.082  45.316 -32.405  1.00  1.540          H  
ATOM  11355 1HE  LYS C 729      10.538  46.951 -30.606  1.00  1.540          H  
ATOM  11356 2HE  LYS C 729      12.046  46.103 -30.219  1.00  1.540          H  
ATOM  11357 1HZ  LYS C 729      12.435  48.005 -31.622  1.00  1.540          H  
ATOM  11358 2HZ  LYS C 729      12.836  46.625 -32.432  1.00  1.540          H  
ATOM  11359 3HZ  LYS C 729      11.433  47.415 -32.792  1.00  1.540          H  
ATOM  11360  N   GLN C 730       6.459  43.042 -30.131  1.00  0.850          N  
ATOM  11361  CA  GLN C 730       5.347  43.706 -29.466  1.00  0.830          C  
ATOM  11362  C   GLN C 730       4.847  42.921 -28.273  1.00  0.780          C  
ATOM  11363  O   GLN C 730       4.570  43.496 -27.221  1.00  0.790          O  
ATOM  11364  CB  GLN C 730       4.177  43.938 -30.396  1.00  1.170          C  
ATOM  11365  CG  GLN C 730       2.964  44.594 -29.693  1.00  1.170          C  
ATOM  11366  CD  GLN C 730       1.871  44.948 -30.644  1.00  1.170          C  
ATOM  11367  OE1 GLN C 730       2.134  45.607 -31.654  1.00  1.170          O  
ATOM  11368  NE2 GLN C 730       0.645  44.513 -30.370  1.00  1.170          N  
ATOM  11369  H   GLN C 730       6.385  42.751 -31.116  1.00  1.020          H  
ATOM  11370  HA  GLN C 730       5.695  44.674 -29.117  1.00  1.000          H  
ATOM  11371 1HB  GLN C 730       4.487  44.560 -31.235  1.00  1.400          H  
ATOM  11372 2HB  GLN C 730       3.878  42.984 -30.789  1.00  1.400          H  
ATOM  11373 1HG  GLN C 730       2.541  43.887 -28.971  1.00  1.400          H  
ATOM  11374 2HG  GLN C 730       3.288  45.497 -29.176  1.00  1.400          H  
ATOM  11375 1HE2 GLN C 730      -0.108  44.722 -30.995  1.00  1.400          H  
ATOM  11376 2HE2 GLN C 730       0.449  43.932 -29.548  1.00  1.400          H  
ATOM  11377  N   ALA C 731       4.716  41.607 -28.420  1.00  0.750          N  
ATOM  11378  CA  ALA C 731       4.189  40.802 -27.334  1.00  0.730          C  
ATOM  11379  C   ALA C 731       5.059  40.951 -26.070  1.00  0.760          C  
ATOM  11380  O   ALA C 731       4.543  41.156 -24.957  1.00  0.760          O  
ATOM  11381  CB  ALA C 731       4.115  39.363 -27.831  1.00  1.030          C  
ATOM  11382  H   ALA C 731       4.946  41.169 -29.320  1.00  0.900          H  
ATOM  11383  HA  ALA C 731       3.193  41.161 -27.091  1.00  0.880          H  
ATOM  11384 1HB  ALA C 731       3.708  38.724 -27.112  1.00  1.240          H  
ATOM  11385 2HB  ALA C 731       3.491  39.328 -28.723  1.00  1.240          H  
ATOM  11386 3HB  ALA C 731       5.116  39.025 -28.083  1.00  1.240          H  
ATOM  11387  N   VAL C 732       6.380  40.957 -26.252  1.00  0.810          N  
ATOM  11388  CA  VAL C 732       7.272  41.160 -25.126  1.00  0.860          C  
ATOM  11389  C   VAL C 732       7.176  42.605 -24.625  1.00  0.880          C  
ATOM  11390  O   VAL C 732       7.181  42.843 -23.415  1.00  0.900          O  
ATOM  11391  CB  VAL C 732       8.712  40.700 -25.418  1.00  1.180          C  
ATOM  11392  CG1 VAL C 732       9.665  41.092 -24.252  1.00  1.180          C  
ATOM  11393  CG2 VAL C 732       8.685  39.178 -25.557  1.00  1.180          C  
ATOM  11394  H   VAL C 732       6.753  40.770 -27.191  1.00  0.970          H  
ATOM  11395  HA  VAL C 732       6.918  40.518 -24.335  1.00  1.030          H  
ATOM  11396  HB  VAL C 732       9.075  41.164 -26.343  1.00  1.420          H  
ATOM  11397 1HG1 VAL C 732      10.675  40.736 -24.466  1.00  1.420          H  
ATOM  11398 2HG1 VAL C 732       9.685  42.171 -24.137  1.00  1.420          H  
ATOM  11399 3HG1 VAL C 732       9.314  40.638 -23.324  1.00  1.420          H  
ATOM  11400 1HG2 VAL C 732       9.666  38.797 -25.750  1.00  1.420          H  
ATOM  11401 2HG2 VAL C 732       8.316  38.752 -24.627  1.00  1.420          H  
ATOM  11402 3HG2 VAL C 732       8.019  38.901 -26.377  1.00  1.420          H  
ATOM  11403  N   LEU C 733       7.112  43.578 -25.532  1.00  0.880          N  
ATOM  11404  CA  LEU C 733       6.979  44.968 -25.124  1.00  0.920          C  
ATOM  11405  C   LEU C 733       5.747  45.170 -24.241  1.00  0.880          C  
ATOM  11406  O   LEU C 733       5.793  45.967 -23.301  1.00  0.910          O  
ATOM  11407  CB  LEU C 733       6.887  45.891 -26.342  1.00  1.270          C  
ATOM  11408  CG  LEU C 733       6.768  47.415 -26.068  1.00  1.270          C  
ATOM  11409  CD1 LEU C 733       7.994  47.935 -25.306  1.00  1.270          C  
ATOM  11410  CD2 LEU C 733       6.606  48.129 -27.406  1.00  1.270          C  
ATOM  11411  H   LEU C 733       7.162  43.358 -26.530  1.00  1.060          H  
ATOM  11412  HA  LEU C 733       7.864  45.223 -24.552  1.00  1.100          H  
ATOM  11413 1HB  LEU C 733       7.758  45.718 -26.971  1.00  1.530          H  
ATOM  11414 2HB  LEU C 733       6.007  45.601 -26.905  1.00  1.530          H  
ATOM  11415  HG  LEU C 733       5.898  47.602 -25.452  1.00  1.530          H  
ATOM  11416 1HD1 LEU C 733       7.880  49.004 -25.129  1.00  1.530          H  
ATOM  11417 2HD1 LEU C 733       8.087  47.434 -24.349  1.00  1.530          H  
ATOM  11418 3HD1 LEU C 733       8.892  47.759 -25.896  1.00  1.530          H  
ATOM  11419 1HD2 LEU C 733       6.501  49.202 -27.238  1.00  1.530          H  
ATOM  11420 2HD2 LEU C 733       7.482  47.943 -28.028  1.00  1.530          H  
ATOM  11421 3HD2 LEU C 733       5.715  47.750 -27.910  1.00  1.530          H  
ATOM  11422  N   ASN C 734       4.639  44.475 -24.532  1.00  0.830          N  
ATOM  11423  CA  ASN C 734       3.444  44.615 -23.705  1.00  0.810          C  
ATOM  11424  C   ASN C 734       3.742  44.205 -22.258  1.00  0.830          C  
ATOM  11425  O   ASN C 734       3.232  44.821 -21.318  1.00  0.840          O  
ATOM  11426  CB  ASN C 734       2.318  43.766 -24.235  1.00  1.140          C  
ATOM  11427  CG  ASN C 734       1.709  44.262 -25.497  1.00  1.140          C  
ATOM  11428  OD1 ASN C 734       1.775  45.445 -25.883  1.00  1.140          O  
ATOM  11429  ND2 ASN C 734       1.109  43.317 -26.147  1.00  1.140          N  
ATOM  11430  H   ASN C 734       4.633  43.890 -25.375  1.00  1.000          H  
ATOM  11431  HA  ASN C 734       3.139  45.660 -23.704  1.00  0.970          H  
ATOM  11432 1HB  ASN C 734       2.679  42.754 -24.411  1.00  1.370          H  
ATOM  11433 2HB  ASN C 734       1.538  43.699 -23.482  1.00  1.370          H  
ATOM  11434 1HD2 ASN C 734       0.636  43.447 -27.027  1.00  1.370          H  
ATOM  11435 2HD2 ASN C 734       1.116  42.384 -25.745  1.00  1.370          H  
ATOM  11436  N   LEU C 735       4.586  43.180 -22.071  1.00  0.840          N  
ATOM  11437  CA  LEU C 735       4.944  42.757 -20.718  1.00  0.860          C  
ATOM  11438  C   LEU C 735       5.695  43.872 -20.044  1.00  0.890          C  
ATOM  11439  O   LEU C 735       5.464  44.179 -18.871  1.00  0.900          O  
ATOM  11440  CB  LEU C 735       5.878  41.555 -20.778  1.00  1.200          C  
ATOM  11441  CG  LEU C 735       5.272  40.356 -21.302  1.00  1.200          C  
ATOM  11442  CD1 LEU C 735       6.303  39.408 -21.613  1.00  1.200          C  
ATOM  11443  CD2 LEU C 735       4.396  39.746 -20.272  1.00  1.200          C  
ATOM  11444  H   LEU C 735       4.946  42.684 -22.899  1.00  1.010          H  
ATOM  11445  HA  LEU C 735       4.041  42.550 -20.155  1.00  1.030          H  
ATOM  11446 1HB  LEU C 735       6.734  41.795 -21.377  1.00  1.440          H  
ATOM  11447 2HB  LEU C 735       6.241  41.346 -19.774  1.00  1.440          H  
ATOM  11448  HG  LEU C 735       4.723  40.614 -22.202  1.00  1.440          H  
ATOM  11449 1HD1 LEU C 735       5.885  38.534 -22.022  1.00  1.440          H  
ATOM  11450 2HD1 LEU C 735       6.989  39.827 -22.317  1.00  1.440          H  
ATOM  11451 3HD1 LEU C 735       6.812  39.179 -20.707  1.00  1.440          H  
ATOM  11452 1HD2 LEU C 735       3.956  38.866 -20.669  1.00  1.440          H  
ATOM  11453 2HD2 LEU C 735       5.000  39.495 -19.428  1.00  1.440          H  
ATOM  11454 3HD2 LEU C 735       3.632  40.417 -19.968  1.00  1.440          H  
ATOM  11455  N   LYS C 736       6.590  44.506 -20.803  1.00  0.910          N  
ATOM  11456  CA  LYS C 736       7.368  45.598 -20.245  1.00  0.950          C  
ATOM  11457  C   LYS C 736       6.451  46.758 -19.850  1.00  0.940          C  
ATOM  11458  O   LYS C 736       6.565  47.288 -18.744  1.00  0.970          O  
ATOM  11459  CB  LYS C 736       8.451  46.040 -21.230  1.00  1.310          C  
ATOM  11460  CG  LYS C 736       9.565  45.003 -21.399  1.00  1.310          C  
ATOM  11461  CD  LYS C 736      10.619  45.441 -22.407  1.00  1.310          C  
ATOM  11462  CE  LYS C 736      11.731  44.395 -22.525  1.00  1.310          C  
ATOM  11463  NZ  LYS C 736      12.753  44.774 -23.543  1.00  1.310          N  
ATOM  11464  H   LYS C 736       6.751  44.154 -21.755  1.00  1.090          H  
ATOM  11465  HA  LYS C 736       7.861  45.239 -19.341  1.00  1.140          H  
ATOM  11466 1HB  LYS C 736       8.010  46.229 -22.198  1.00  1.580          H  
ATOM  11467 2HB  LYS C 736       8.900  46.970 -20.886  1.00  1.580          H  
ATOM  11468 1HG  LYS C 736      10.036  44.824 -20.432  1.00  1.580          H  
ATOM  11469 2HG  LYS C 736       9.118  44.065 -21.740  1.00  1.580          H  
ATOM  11470 1HD  LYS C 736      10.153  45.577 -23.384  1.00  1.580          H  
ATOM  11471 2HD  LYS C 736      11.053  46.390 -22.092  1.00  1.580          H  
ATOM  11472 1HE  LYS C 736      12.220  44.291 -21.557  1.00  1.580          H  
ATOM  11473 2HE  LYS C 736      11.295  43.437 -22.803  1.00  1.580          H  
ATOM  11474 1HZ  LYS C 736      13.468  44.058 -23.582  1.00  1.580          H  
ATOM  11475 2HZ  LYS C 736      12.318  44.858 -24.451  1.00  1.580          H  
ATOM  11476 3HZ  LYS C 736      13.176  45.656 -23.289  1.00  1.580          H  
ATOM  11477  N   LYS C 737       5.461  47.081 -20.694  1.00  0.910          N  
ATOM  11478  CA  LYS C 737       4.510  48.161 -20.396  1.00  0.920          C  
ATOM  11479  C   LYS C 737       3.769  47.882 -19.088  1.00  0.900          C  
ATOM  11480  O   LYS C 737       3.518  48.788 -18.290  1.00  0.910          O  
ATOM  11481  CB  LYS C 737       3.478  48.334 -21.522  1.00  1.280          C  
ATOM  11482  CG  LYS C 737       4.001  48.937 -22.834  1.00  1.280          C  
ATOM  11483  CD  LYS C 737       2.870  49.028 -23.888  1.00  1.280          C  
ATOM  11484  CE  LYS C 737       3.348  49.669 -25.193  1.00  1.280          C  
ATOM  11485  NZ  LYS C 737       2.256  49.753 -26.228  1.00  1.280          N  
ATOM  11486  H   LYS C 737       5.421  46.599 -21.596  1.00  1.090          H  
ATOM  11487  HA  LYS C 737       5.065  49.089 -20.279  1.00  1.100          H  
ATOM  11488 1HB  LYS C 737       3.046  47.364 -21.758  1.00  1.540          H  
ATOM  11489 2HB  LYS C 737       2.668  48.968 -21.167  1.00  1.540          H  
ATOM  11490 1HG  LYS C 737       4.397  49.934 -22.643  1.00  1.540          H  
ATOM  11491 2HG  LYS C 737       4.804  48.315 -23.222  1.00  1.540          H  
ATOM  11492 1HD  LYS C 737       2.503  48.023 -24.111  1.00  1.540          H  
ATOM  11493 2HD  LYS C 737       2.044  49.614 -23.489  1.00  1.540          H  
ATOM  11494 1HE  LYS C 737       3.704  50.674 -24.976  1.00  1.540          H  
ATOM  11495 2HE  LYS C 737       4.163  49.089 -25.599  1.00  1.540          H  
ATOM  11496 1HZ  LYS C 737       2.624  50.192 -27.059  1.00  1.540          H  
ATOM  11497 2HZ  LYS C 737       1.910  48.829 -26.473  1.00  1.540          H  
ATOM  11498 3HZ  LYS C 737       1.492  50.307 -25.868  1.00  1.540          H  
ATOM  11499  N   ARG C 738       3.458  46.606 -18.861  1.00  0.900          N  
ATOM  11500  CA  ARG C 738       2.761  46.130 -17.673  1.00  0.890          C  
ATOM  11501  C   ARG C 738       3.673  45.932 -16.451  1.00  0.920          C  
ATOM  11502  O   ARG C 738       3.185  45.596 -15.367  1.00  0.960          O  
ATOM  11503  CB  ARG C 738       2.097  44.792 -17.974  1.00  1.250          C  
ATOM  11504  CG  ARG C 738       0.972  44.801 -18.992  1.00  1.250          C  
ATOM  11505  CD  ARG C 738      -0.293  45.257 -18.407  1.00  1.250          C  
ATOM  11506  NE  ARG C 738      -1.379  45.183 -19.362  1.00  1.250          N  
ATOM  11507  CZ  ARG C 738      -2.689  45.367 -19.064  1.00  1.250          C  
ATOM  11508  NH1 ARG C 738      -3.066  45.629 -17.824  1.00  1.250          N  
ATOM  11509  NH2 ARG C 738      -3.603  45.267 -20.012  1.00  1.250          N  
ATOM  11510  H   ARG C 738       3.663  45.937 -19.612  1.00  1.080          H  
ATOM  11511  HA  ARG C 738       2.001  46.865 -17.416  1.00  1.070          H  
ATOM  11512 1HB  ARG C 738       2.854  44.113 -18.357  1.00  1.500          H  
ATOM  11513 2HB  ARG C 738       1.708  44.361 -17.054  1.00  1.500          H  
ATOM  11514 1HG  ARG C 738       1.222  45.466 -19.817  1.00  1.500          H  
ATOM  11515 2HG  ARG C 738       0.830  43.794 -19.375  1.00  1.500          H  
ATOM  11516 1HD  ARG C 738      -0.536  44.618 -17.560  1.00  1.500          H  
ATOM  11517 2HD  ARG C 738      -0.198  46.290 -18.080  1.00  1.500          H  
ATOM  11518  HE  ARG C 738      -1.127  44.994 -20.345  1.00  1.500          H  
ATOM  11519 1HH1 ARG C 738      -2.384  45.701 -17.087  1.00  1.500          H  
ATOM  11520 2HH1 ARG C 738      -4.048  45.758 -17.609  1.00  1.500          H  
ATOM  11521 1HH2 ARG C 738      -3.330  45.048 -20.970  1.00  1.500          H  
ATOM  11522 2HH2 ARG C 738      -4.579  45.379 -19.789  1.00  1.500          H  
ATOM  11523  N   GLY C 739       4.990  46.096 -16.619  1.00  0.930          N  
ATOM  11524  CA  GLY C 739       5.960  45.889 -15.549  1.00  0.970          C  
ATOM  11525  C   GLY C 739       6.345  44.421 -15.312  1.00  0.960          C  
ATOM  11526  O   GLY C 739       7.025  44.119 -14.328  1.00  0.990          O  
ATOM  11527  H   GLY C 739       5.351  46.430 -17.515  1.00  1.120          H  
ATOM  11528 1HA  GLY C 739       6.859  46.456 -15.795  1.00  1.160          H  
ATOM  11529 2HA  GLY C 739       5.569  46.316 -14.630  1.00  1.160          H  
ATOM  11530  N   ILE C 740       5.899  43.526 -16.193  1.00  0.920          N  
ATOM  11531  CA  ILE C 740       6.113  42.091 -16.054  1.00  0.910          C  
ATOM  11532  C   ILE C 740       7.530  41.719 -16.432  1.00  0.920          C  
ATOM  11533  O   ILE C 740       8.045  42.111 -17.479  1.00  0.920          O  
ATOM  11534  CB  ILE C 740       5.023  41.322 -16.812  1.00  1.280          C  
ATOM  11535  CG1 ILE C 740       3.658  41.681 -16.141  1.00  1.280          C  
ATOM  11536  CG2 ILE C 740       5.295  39.784 -16.735  1.00  1.280          C  
ATOM  11537  CD1 ILE C 740       2.456  41.291 -16.907  1.00  1.280          C  
ATOM  11538  H   ILE C 740       5.414  43.871 -17.022  1.00  1.100          H  
ATOM  11539  HA  ILE C 740       5.996  41.824 -15.019  1.00  1.090          H  
ATOM  11540  HB  ILE C 740       4.983  41.656 -17.835  1.00  1.530          H  
ATOM  11541 1HG1 ILE C 740       3.608  41.182 -15.185  1.00  1.530          H  
ATOM  11542 2HG1 ILE C 740       3.615  42.757 -15.970  1.00  1.530          H  
ATOM  11543 1HG2 ILE C 740       4.519  39.228 -17.238  1.00  1.530          H  
ATOM  11544 2HG2 ILE C 740       6.253  39.548 -17.205  1.00  1.530          H  
ATOM  11545 3HG2 ILE C 740       5.322  39.470 -15.694  1.00  1.530          H  
ATOM  11546 1HD1 ILE C 740       1.562  41.578 -16.347  1.00  1.530          H  
ATOM  11547 2HD1 ILE C 740       2.462  41.797 -17.869  1.00  1.530          H  
ATOM  11548 3HD1 ILE C 740       2.451  40.242 -17.063  1.00  1.530          H  
ATOM  11549  N   ASN C 741       8.166  40.976 -15.529  1.00  0.920          N  
ATOM  11550  CA  ASN C 741       9.556  40.601 -15.652  1.00  0.930          C  
ATOM  11551  C   ASN C 741       9.754  39.194 -16.216  1.00  0.910          C  
ATOM  11552  O   ASN C 741      10.760  38.922 -16.899  1.00  0.930          O  
ATOM  11553  CB  ASN C 741      10.152  40.629 -14.266  1.00  1.300          C  
ATOM  11554  CG  ASN C 741      10.099  41.968 -13.594  1.00  1.300          C  
ATOM  11555  OD1 ASN C 741       9.399  42.128 -12.552  1.00  1.300          O  
ATOM  11556  ND2 ASN C 741      10.808  42.937 -14.130  1.00  1.300          N  
ATOM  11557  H   ASN C 741       7.649  40.671 -14.700  1.00  1.100          H  
ATOM  11558  HA  ASN C 741      10.056  41.310 -16.311  1.00  1.120          H  
ATOM  11559 1HB  ASN C 741       9.649  39.889 -13.636  1.00  1.560          H  
ATOM  11560 2HB  ASN C 741      11.179  40.347 -14.351  1.00  1.560          H  
ATOM  11561 1HD2 ASN C 741      10.800  43.850 -13.712  1.00  1.560          H  
ATOM  11562 2HD2 ASN C 741      11.347  42.771 -14.957  1.00  1.560          H  
ATOM  11563  N   ASN C 742       8.769  38.328 -15.947  1.00  0.890          N  
ATOM  11564  CA  ASN C 742       8.861  36.917 -16.299  1.00  0.910          C  
ATOM  11565  C   ASN C 742       7.548  36.285 -16.734  1.00  0.840          C  
ATOM  11566  O   ASN C 742       6.496  36.532 -16.133  1.00  0.820          O  
ATOM  11567  CB  ASN C 742       9.332  36.132 -15.076  1.00  1.270          C  
ATOM  11568  CG  ASN C 742       9.625  34.655 -15.327  1.00  1.270          C  
ATOM  11569  OD1 ASN C 742      10.741  34.266 -15.655  1.00  1.270          O  
ATOM  11570  ND2 ASN C 742       8.630  33.834 -15.188  1.00  1.270          N  
ATOM  11571  H   ASN C 742       7.981  38.656 -15.384  1.00  1.070          H  
ATOM  11572  HA  ASN C 742       9.567  36.814 -17.120  1.00  1.090          H  
ATOM  11573 1HB  ASN C 742      10.235  36.596 -14.691  1.00  1.520          H  
ATOM  11574 2HB  ASN C 742       8.578  36.206 -14.293  1.00  1.520          H  
ATOM  11575 1HD2 ASN C 742       8.767  32.858 -15.351  1.00  1.520          H  
ATOM  11576 2HD2 ASN C 742       7.728  34.177 -14.931  1.00  1.520          H  
ATOM  11577  N   LEU C 743       7.641  35.426 -17.740  1.00  0.820          N  
ATOM  11578  CA  LEU C 743       6.515  34.590 -18.130  1.00  0.780          C  
ATOM  11579  C   LEU C 743       6.739  33.121 -17.934  1.00  0.760          C  
ATOM  11580  O   LEU C 743       7.854  32.607 -18.089  1.00  0.800          O  
ATOM  11581  CB  LEU C 743       6.058  34.753 -19.590  1.00  1.110          C  
ATOM  11582  CG  LEU C 743       5.382  36.042 -20.040  1.00  1.110          C  
ATOM  11583  CD1 LEU C 743       5.146  35.946 -21.533  1.00  1.110          C  
ATOM  11584  CD2 LEU C 743       4.118  36.169 -19.321  1.00  1.110          C  
ATOM  11585  H   LEU C 743       8.561  35.302 -18.181  1.00  0.980          H  
ATOM  11586  HA  LEU C 743       5.687  34.836 -17.479  1.00  0.940          H  
ATOM  11587 1HB  LEU C 743       6.928  34.608 -20.224  1.00  1.330          H  
ATOM  11588 2HB  LEU C 743       5.354  33.943 -19.806  1.00  1.330          H  
ATOM  11589  HG  LEU C 743       5.969  36.916 -19.819  1.00  1.330          H  
ATOM  11590 1HD1 LEU C 743       4.621  36.808 -21.870  1.00  1.330          H  
ATOM  11591 2HD1 LEU C 743       6.070  35.893 -22.039  1.00  1.330          H  
ATOM  11592 3HD1 LEU C 743       4.568  35.079 -21.766  1.00  1.330          H  
ATOM  11593 1HD2 LEU C 743       3.588  37.035 -19.637  1.00  1.330          H  
ATOM  11594 2HD2 LEU C 743       3.510  35.315 -19.478  1.00  1.330          H  
ATOM  11595 3HD2 LEU C 743       4.337  36.253 -18.279  1.00  1.330          H  
ATOM  11596  N   VAL C 744       5.649  32.464 -17.591  1.00  0.730          N  
ATOM  11597  CA  VAL C 744       5.584  31.031 -17.516  1.00  0.700          C  
ATOM  11598  C   VAL C 744       4.560  30.627 -18.527  1.00  0.670          C  
ATOM  11599  O   VAL C 744       3.454  31.173 -18.553  1.00  0.680          O  
ATOM  11600  CB  VAL C 744       5.174  30.519 -16.138  1.00  0.990          C  
ATOM  11601  CG1 VAL C 744       5.094  28.966 -16.152  1.00  0.990          C  
ATOM  11602  CG2 VAL C 744       6.159  31.013 -15.152  1.00  0.990          C  
ATOM  11603  H   VAL C 744       4.796  33.005 -17.397  1.00  0.880          H  
ATOM  11604  HA  VAL C 744       6.546  30.607 -17.785  1.00  0.840          H  
ATOM  11605  HB  VAL C 744       4.192  30.899 -15.886  1.00  1.190          H  
ATOM  11606 1HG1 VAL C 744       4.816  28.611 -15.177  1.00  1.190          H  
ATOM  11607 2HG1 VAL C 744       4.353  28.622 -16.876  1.00  1.190          H  
ATOM  11608 3HG1 VAL C 744       6.071  28.555 -16.416  1.00  1.190          H  
ATOM  11609 1HG2 VAL C 744       5.878  30.681 -14.155  1.00  1.190          H  
ATOM  11610 2HG2 VAL C 744       7.151  30.642 -15.406  1.00  1.190          H  
ATOM  11611 3HG2 VAL C 744       6.157  32.091 -15.195  1.00  1.190          H  
ATOM  11612  N   VAL C 745       4.949  29.720 -19.379  1.00  0.650          N  
ATOM  11613  CA  VAL C 745       4.058  29.270 -20.408  1.00  0.620          C  
ATOM  11614  C   VAL C 745       3.796  27.786 -20.173  1.00  0.620          C  
ATOM  11615  O   VAL C 745       4.726  27.044 -19.862  1.00  0.670          O  
ATOM  11616  CB  VAL C 745       4.687  29.535 -21.782  1.00  0.880          C  
ATOM  11617  CG1 VAL C 745       3.715  29.109 -22.867  1.00  0.880          C  
ATOM  11618  CG2 VAL C 745       5.109  31.035 -21.884  1.00  0.880          C  
ATOM  11619  H   VAL C 745       5.906  29.356 -19.294  1.00  0.780          H  
ATOM  11620  HA  VAL C 745       3.123  29.815 -20.340  1.00  0.740          H  
ATOM  11621  HB  VAL C 745       5.572  28.915 -21.888  1.00  1.060          H  
ATOM  11622 1HG1 VAL C 745       4.167  29.261 -23.838  1.00  1.060          H  
ATOM  11623 2HG1 VAL C 745       3.460  28.070 -22.750  1.00  1.060          H  
ATOM  11624 3HG1 VAL C 745       2.803  29.706 -22.793  1.00  1.060          H  
ATOM  11625 1HG2 VAL C 745       5.572  31.219 -22.831  1.00  1.060          H  
ATOM  11626 2HG2 VAL C 745       4.252  31.671 -21.778  1.00  1.060          H  
ATOM  11627 3HG2 VAL C 745       5.824  31.270 -21.097  1.00  1.060          H  
ATOM  11628  N   ILE C 746       2.537  27.377 -20.197  1.00  0.590          N  
ATOM  11629  CA  ILE C 746       2.213  25.968 -19.965  1.00  0.590          C  
ATOM  11630  C   ILE C 746       1.678  25.352 -21.252  1.00  0.550          C  
ATOM  11631  O   ILE C 746       0.637  25.788 -21.738  1.00  0.520          O  
ATOM  11632  CB  ILE C 746       1.096  25.847 -18.913  1.00  0.830          C  
ATOM  11633  CG1 ILE C 746       1.497  26.554 -17.609  1.00  0.830          C  
ATOM  11634  CG2 ILE C 746       0.858  24.332 -18.626  1.00  0.830          C  
ATOM  11635  CD1 ILE C 746       0.330  26.798 -16.666  1.00  0.830          C  
ATOM  11636  H   ILE C 746       1.816  28.079 -20.393  1.00  0.710          H  
ATOM  11637  HA  ILE C 746       3.106  25.424 -19.657  1.00  0.710          H  
ATOM  11638  HB  ILE C 746       0.196  26.282 -19.281  1.00  0.990          H  
ATOM  11639 1HG1 ILE C 746       2.224  25.949 -17.109  1.00  0.990          H  
ATOM  11640 2HG1 ILE C 746       1.947  27.520 -17.837  1.00  0.990          H  
ATOM  11641 1HG2 ILE C 746       0.078  24.205 -17.889  1.00  0.990          H  
ATOM  11642 2HG2 ILE C 746       0.560  23.822 -19.541  1.00  0.990          H  
ATOM  11643 3HG2 ILE C 746       1.779  23.883 -18.249  1.00  0.990          H  
ATOM  11644 1HD1 ILE C 746       0.682  27.290 -15.778  1.00  0.990          H  
ATOM  11645 2HD1 ILE C 746      -0.399  27.432 -17.154  1.00  0.990          H  
ATOM  11646 3HD1 ILE C 746      -0.137  25.876 -16.396  1.00  0.990          H  
ATOM  11647  N   GLY C 747       2.332  24.327 -21.790  1.00  0.540          N  
ATOM  11648  CA  GLY C 747       1.810  23.722 -23.027  1.00  0.510          C  
ATOM  11649  C   GLY C 747       2.776  22.793 -23.758  1.00  0.500          C  
ATOM  11650  O   GLY C 747       3.734  22.294 -23.168  1.00  0.530          O  
ATOM  11651  H   GLY C 747       3.198  24.001 -21.348  1.00  0.650          H  
ATOM  11652 1HA  GLY C 747       0.915  23.149 -22.774  1.00  0.610          H  
ATOM  11653 2HA  GLY C 747       1.466  24.494 -23.702  1.00  0.610          H  
ATOM  11654  N   GLY C 748       2.463  22.519 -25.033  1.00  0.510          N  
ATOM  11655  CA  GLY C 748       3.202  21.566 -25.859  1.00  0.520          C  
ATOM  11656  C   GLY C 748       4.314  22.211 -26.674  1.00  0.550          C  
ATOM  11657  O   GLY C 748       4.841  23.264 -26.311  1.00  0.570          O  
ATOM  11658  H   GLY C 748       1.665  22.988 -25.435  1.00  0.610          H  
ATOM  11659 1HA  GLY C 748       3.611  20.787 -25.220  1.00  0.620          H  
ATOM  11660 2HA  GLY C 748       2.505  21.069 -26.535  1.00  0.620          H  
ATOM  11661  N   ASP C 749       4.649  21.608 -27.814  1.00  0.570          N  
ATOM  11662  CA  ASP C 749       5.757  22.077 -28.647  1.00  0.600          C  
ATOM  11663  C   ASP C 749       5.643  23.553 -29.033  1.00  0.610          C  
ATOM  11664  O   ASP C 749       6.652  24.269 -29.062  1.00  0.650          O  
ATOM  11665  CB  ASP C 749       5.799  21.219 -29.909  1.00  0.830          C  
ATOM  11666  CG  ASP C 749       4.444  21.231 -30.675  1.00  0.830          C  
ATOM  11667  OD1 ASP C 749       3.458  21.734 -30.127  1.00  0.830          O  
ATOM  11668  OD2 ASP C 749       4.406  20.748 -31.774  1.00  0.830          O  
ATOM  11669  H   ASP C 749       4.136  20.785 -28.114  1.00  0.680          H  
ATOM  11670  HA  ASP C 749       6.685  21.937 -28.090  1.00  0.720          H  
ATOM  11671 1HB  ASP C 749       6.583  21.581 -30.575  1.00  0.990          H  
ATOM  11672 2HB  ASP C 749       6.043  20.187 -29.642  1.00  0.990          H  
ATOM  11673  N   GLY C 750       4.415  23.997 -29.281  1.00  0.600          N  
ATOM  11674  CA  GLY C 750       4.100  25.378 -29.624  1.00  0.630          C  
ATOM  11675  C   GLY C 750       4.497  26.344 -28.509  1.00  0.630          C  
ATOM  11676  O   GLY C 750       4.880  27.491 -28.788  1.00  0.670          O  
ATOM  11677  H   GLY C 750       3.690  23.279 -29.296  1.00  0.720          H  
ATOM  11678 1HA  GLY C 750       4.618  25.644 -30.545  1.00  0.760          H  
ATOM  11679 2HA  GLY C 750       3.032  25.462 -29.822  1.00  0.760          H  
ATOM  11680  N   SER C 751       4.388  25.895 -27.242  1.00  0.600          N  
ATOM  11681  CA  SER C 751       4.730  26.720 -26.104  1.00  0.620          C  
ATOM  11682  C   SER C 751       6.205  26.878 -26.007  1.00  0.640          C  
ATOM  11683  O   SER C 751       6.684  27.973 -25.739  1.00  0.660          O  
ATOM  11684  CB  SER C 751       4.262  26.137 -24.808  1.00  0.860          C  
ATOM  11685  OG  SER C 751       2.903  26.127 -24.715  1.00  0.860          O  
ATOM  11686  H   SER C 751       4.096  24.939 -27.046  1.00  0.720          H  
ATOM  11687  HA  SER C 751       4.279  27.699 -26.236  1.00  0.740          H  
ATOM  11688 1HB  SER C 751       4.650  25.128 -24.686  1.00  1.030          H  
ATOM  11689 2HB  SER C 751       4.666  26.719 -24.030  1.00  1.030          H  
ATOM  11690  HG  SER C 751       2.717  25.915 -23.795  1.00  1.030          H  
ATOM  11691  N   TYR C 752       6.932  25.798 -26.271  1.00  0.680          N  
ATOM  11692  CA  TYR C 752       8.388  25.837 -26.215  1.00  0.710          C  
ATOM  11693  C   TYR C 752       8.940  26.664 -27.367  1.00  0.750          C  
ATOM  11694  O   TYR C 752       9.895  27.417 -27.198  1.00  0.810          O  
ATOM  11695  CB  TYR C 752       8.952  24.427 -26.175  1.00  0.980          C  
ATOM  11696  CG  TYR C 752       8.696  23.848 -24.834  1.00  0.980          C  
ATOM  11697  CD1 TYR C 752       7.611  23.045 -24.638  1.00  0.980          C  
ATOM  11698  CD2 TYR C 752       9.521  24.162 -23.784  1.00  0.980          C  
ATOM  11699  CE1 TYR C 752       7.337  22.569 -23.403  1.00  0.980          C  
ATOM  11700  CE2 TYR C 752       9.245  23.668 -22.543  1.00  0.980          C  
ATOM  11701  CZ  TYR C 752       8.174  22.885 -22.349  1.00  0.980          C  
ATOM  11702  OH  TYR C 752       7.899  22.439 -21.110  1.00  0.980          O  
ATOM  11703  H   TYR C 752       6.424  24.921 -26.443  1.00  0.820          H  
ATOM  11704  HA  TYR C 752       8.678  26.328 -25.290  1.00  0.850          H  
ATOM  11705 1HB  TYR C 752       8.465  23.805 -26.932  1.00  1.180          H  
ATOM  11706 2HB  TYR C 752      10.024  24.436 -26.365  1.00  1.180          H  
ATOM  11707  HD1 TYR C 752       6.963  22.806 -25.460  1.00  1.180          H  
ATOM  11708  HD2 TYR C 752      10.377  24.813 -23.938  1.00  1.180          H  
ATOM  11709  HE1 TYR C 752       6.459  21.952 -23.258  1.00  1.180          H  
ATOM  11710  HE2 TYR C 752       9.874  23.922 -21.699  1.00  1.180          H  
ATOM  11711  HH  TYR C 752       8.458  22.914 -20.453  1.00  1.180          H  
ATOM  11712  N   MET C 753       8.326  26.583 -28.545  1.00  0.730          N  
ATOM  11713  CA  MET C 753       8.780  27.418 -29.650  1.00  0.780          C  
ATOM  11714  C   MET C 753       8.681  28.881 -29.223  1.00  0.760          C  
ATOM  11715  O   MET C 753       9.608  29.680 -29.429  1.00  0.790          O  
ATOM  11716  CB  MET C 753       7.899  27.202 -30.872  1.00  1.070          C  
ATOM  11717  CG  MET C 753       8.265  28.048 -32.096  1.00  1.070          C  
ATOM  11718  SD  MET C 753       6.976  28.013 -33.363  1.00  1.070          S  
ATOM  11719  CE  MET C 753       5.739  29.151 -32.642  1.00  1.070          C  
ATOM  11720  H   MET C 753       7.566  25.909 -28.680  1.00  0.880          H  
ATOM  11721  HA  MET C 753       9.819  27.196 -29.870  1.00  0.940          H  
ATOM  11722 1HB  MET C 753       7.953  26.153 -31.162  1.00  1.290          H  
ATOM  11723 2HB  MET C 753       6.869  27.393 -30.602  1.00  1.290          H  
ATOM  11724 1HG  MET C 753       8.428  29.083 -31.806  1.00  1.290          H  
ATOM  11725 2HG  MET C 753       9.191  27.671 -32.534  1.00  1.290          H  
ATOM  11726 1HE  MET C 753       4.884  29.232 -33.313  1.00  1.290          H  
ATOM  11727 2HE  MET C 753       5.399  28.776 -31.677  1.00  1.290          H  
ATOM  11728 3HE  MET C 753       6.184  30.139 -32.509  1.00  1.290          H  
ATOM  11729  N   GLY C 754       7.513  29.235 -28.676  1.00  0.710          N  
ATOM  11730  CA  GLY C 754       7.234  30.574 -28.213  1.00  0.700          C  
ATOM  11731  C   GLY C 754       8.152  31.009 -27.073  1.00  0.730          C  
ATOM  11732  O   GLY C 754       8.777  32.068 -27.146  1.00  0.750          O  
ATOM  11733  H   GLY C 754       6.765  28.539 -28.584  1.00  0.850          H  
ATOM  11734 1HA  GLY C 754       7.347  31.251 -29.050  1.00  0.840          H  
ATOM  11735 2HA  GLY C 754       6.196  30.626 -27.898  1.00  0.840          H  
ATOM  11736  N   ALA C 755       8.222  30.188 -26.020  1.00  0.730          N  
ATOM  11737  CA  ALA C 755       9.001  30.440 -24.818  1.00  0.770          C  
ATOM  11738  C   ALA C 755      10.478  30.585 -25.131  1.00  0.810          C  
ATOM  11739  O   ALA C 755      11.169  31.419 -24.531  1.00  0.840          O  
ATOM  11740  CB  ALA C 755       8.753  29.336 -23.811  1.00  1.060          C  
ATOM  11741  H   ALA C 755       7.677  29.340 -26.049  1.00  0.880          H  
ATOM  11742  HA  ALA C 755       8.667  31.367 -24.400  1.00  0.920          H  
ATOM  11743 1HB  ALA C 755       9.290  29.552 -22.916  1.00  1.270          H  
ATOM  11744 2HB  ALA C 755       7.688  29.281 -23.590  1.00  1.270          H  
ATOM  11745 3HB  ALA C 755       9.089  28.387 -24.218  1.00  1.270          H  
ATOM  11746  N   LYS C 756      10.968  29.795 -26.081  1.00  0.820          N  
ATOM  11747  CA  LYS C 756      12.342  29.908 -26.499  1.00  0.860          C  
ATOM  11748  C   LYS C 756      12.540  31.305 -27.053  1.00  0.850          C  
ATOM  11749  O   LYS C 756      13.441  32.027 -26.618  1.00  0.880          O  
ATOM  11750  CB  LYS C 756      12.670  28.823 -27.524  1.00  1.190          C  
ATOM  11751  CG  LYS C 756      14.094  28.811 -28.062  1.00  1.190          C  
ATOM  11752  CD  LYS C 756      14.281  27.629 -29.028  1.00  1.190          C  
ATOM  11753  CE  LYS C 756      15.686  27.561 -29.588  1.00  1.190          C  
ATOM  11754  NZ  LYS C 756      15.972  28.640 -30.632  1.00  1.190          N  
ATOM  11755  H   LYS C 756      10.387  29.074 -26.511  1.00  0.980          H  
ATOM  11756  HA  LYS C 756      12.991  29.798 -25.647  1.00  1.030          H  
ATOM  11757 1HB  LYS C 756      12.479  27.847 -27.077  1.00  1.430          H  
ATOM  11758 2HB  LYS C 756      11.992  28.919 -28.375  1.00  1.430          H  
ATOM  11759 1HG  LYS C 756      14.299  29.750 -28.584  1.00  1.430          H  
ATOM  11760 2HG  LYS C 756      14.795  28.714 -27.231  1.00  1.430          H  
ATOM  11761 1HD  LYS C 756      14.076  26.696 -28.497  1.00  1.430          H  
ATOM  11762 2HD  LYS C 756      13.573  27.712 -29.855  1.00  1.430          H  
ATOM  11763 1HE  LYS C 756      16.381  27.668 -28.772  1.00  1.430          H  
ATOM  11764 2HE  LYS C 756      15.830  26.582 -30.046  1.00  1.430          H  
ATOM  11765 1HZ  LYS C 756      16.919  28.533 -30.964  1.00  1.430          H  
ATOM  11766 2HZ  LYS C 756      15.334  28.533 -31.404  1.00  1.430          H  
ATOM  11767 3HZ  LYS C 756      15.877  29.609 -30.266  1.00  1.430          H  
ATOM  11768  N   ALA C 757      11.669  31.709 -27.981  1.00  0.820          N  
ATOM  11769  CA  ALA C 757      11.779  33.037 -28.543  1.00  0.820          C  
ATOM  11770  C   ALA C 757      11.622  34.125 -27.471  1.00  0.810          C  
ATOM  11771  O   ALA C 757      12.334  35.131 -27.494  1.00  0.830          O  
ATOM  11772  CB  ALA C 757      10.762  33.229 -29.621  1.00  1.150          C  
ATOM  11773  H   ALA C 757      10.938  31.071 -28.319  1.00  0.980          H  
ATOM  11774  HA  ALA C 757      12.769  33.127 -28.983  1.00  0.980          H  
ATOM  11775 1HB  ALA C 757      10.925  34.197 -30.021  1.00  1.380          H  
ATOM  11776 2HB  ALA C 757      10.901  32.472 -30.392  1.00  1.380          H  
ATOM  11777 3HB  ALA C 757       9.765  33.147 -29.205  1.00  1.380          H  
ATOM  11778  N   LEU C 758      10.763  33.906 -26.477  1.00  0.790          N  
ATOM  11779  CA  LEU C 758      10.594  34.928 -25.458  1.00  0.800          C  
ATOM  11780  C   LEU C 758      11.900  35.234 -24.738  1.00  0.820          C  
ATOM  11781  O   LEU C 758      12.177  36.417 -24.468  1.00  0.830          O  
ATOM  11782  CB  LEU C 758       9.566  34.516 -24.393  1.00  1.120          C  
ATOM  11783  CG  LEU C 758       8.055  34.459 -24.774  1.00  1.120          C  
ATOM  11784  CD1 LEU C 758       7.289  33.849 -23.602  1.00  1.120          C  
ATOM  11785  CD2 LEU C 758       7.530  35.855 -25.061  1.00  1.120          C  
ATOM  11786  H   LEU C 758      10.179  33.068 -26.497  1.00  0.950          H  
ATOM  11787  HA  LEU C 758      10.264  35.838 -25.946  1.00  0.960          H  
ATOM  11788 1HB  LEU C 758       9.846  33.534 -24.027  1.00  1.340          H  
ATOM  11789 2HB  LEU C 758       9.668  35.203 -23.578  1.00  1.340          H  
ATOM  11790  HG  LEU C 758       7.909  33.837 -25.650  1.00  1.340          H  
ATOM  11791 1HD1 LEU C 758       6.232  33.807 -23.809  1.00  1.340          H  
ATOM  11792 2HD1 LEU C 758       7.622  32.874 -23.402  1.00  1.340          H  
ATOM  11793 3HD1 LEU C 758       7.459  34.446 -22.733  1.00  1.340          H  
ATOM  11794 1HD2 LEU C 758       6.477  35.793 -25.308  1.00  1.340          H  
ATOM  11795 2HD2 LEU C 758       7.658  36.479 -24.185  1.00  1.340          H  
ATOM  11796 3HD2 LEU C 758       8.064  36.291 -25.900  1.00  1.340          H  
ATOM  11797  N   SER C 759      12.734  34.215 -24.449  1.00  0.850          N  
ATOM  11798  CA  SER C 759      13.989  34.594 -23.806  1.00  0.890          C  
ATOM  11799  C   SER C 759      14.943  35.216 -24.836  1.00  0.930          C  
ATOM  11800  O   SER C 759      15.703  36.125 -24.499  1.00  0.980          O  
ATOM  11801  CB  SER C 759      14.666  33.445 -23.073  1.00  1.230          C  
ATOM  11802  OG  SER C 759      15.200  32.483 -23.931  1.00  1.230          O  
ATOM  11803  H   SER C 759      12.482  33.237 -24.644  1.00  1.020          H  
ATOM  11804  HA  SER C 759      13.774  35.355 -23.068  1.00  1.070          H  
ATOM  11805 1HB  SER C 759      15.461  33.848 -22.445  1.00  1.480          H  
ATOM  11806 2HB  SER C 759      13.944  32.973 -22.410  1.00  1.480          H  
ATOM  11807  HG  SER C 759      15.682  31.872 -23.341  1.00  1.480          H  
ATOM  11808  N   GLU C 760      14.809  34.867 -26.128  1.00  0.930          N  
ATOM  11809  CA  GLU C 760      15.652  35.488 -27.169  1.00  0.990          C  
ATOM  11810  C   GLU C 760      15.379  37.003 -27.204  1.00  0.980          C  
ATOM  11811  O   GLU C 760      16.299  37.812 -27.349  1.00  1.000          O  
ATOM  11812  CB  GLU C 760      15.409  34.845 -28.552  1.00  1.360          C  
ATOM  11813  CG  GLU C 760      15.921  33.387 -28.658  1.00  1.360          C  
ATOM  11814  CD  GLU C 760      15.546  32.644 -29.940  1.00  1.360          C  
ATOM  11815  OE1 GLU C 760      14.848  33.186 -30.771  1.00  1.360          O  
ATOM  11816  OE2 GLU C 760      15.983  31.508 -30.073  1.00  1.360          O  
ATOM  11817  H   GLU C 760      14.189  34.078 -26.358  1.00  1.120          H  
ATOM  11818  HA  GLU C 760      16.698  35.336 -26.905  1.00  1.190          H  
ATOM  11819 1HB  GLU C 760      14.362  34.862 -28.791  1.00  1.630          H  
ATOM  11820 2HB  GLU C 760      15.917  35.434 -29.317  1.00  1.630          H  
ATOM  11821 1HG  GLU C 760      17.006  33.401 -28.576  1.00  1.630          H  
ATOM  11822 2HG  GLU C 760      15.537  32.828 -27.811  1.00  1.630          H  
ATOM  11823  N   LEU C 761      14.112  37.373 -26.984  1.00  0.990          N  
ATOM  11824  CA  LEU C 761      13.661  38.769 -26.942  1.00  1.000          C  
ATOM  11825  C   LEU C 761      14.099  39.524 -25.669  1.00  1.000          C  
ATOM  11826  O   LEU C 761      13.891  40.739 -25.574  1.00  1.020          O  
ATOM  11827  CB  LEU C 761      12.115  38.877 -27.026  1.00  1.400          C  
ATOM  11828  CG  LEU C 761      11.386  39.002 -28.447  1.00  1.400          C  
ATOM  11829  CD1 LEU C 761      11.866  40.262 -29.183  1.00  1.400          C  
ATOM  11830  CD2 LEU C 761      11.615  37.752 -29.268  1.00  1.400          C  
ATOM  11831  H   LEU C 761      13.428  36.611 -26.927  1.00  1.190          H  
ATOM  11832  HA  LEU C 761      14.109  39.275 -27.787  1.00  1.200          H  
ATOM  11833 1HB  LEU C 761      11.713  37.984 -26.546  1.00  1.680          H  
ATOM  11834 2HB  LEU C 761      11.808  39.735 -26.434  1.00  1.680          H  
ATOM  11835  HG  LEU C 761      10.307  39.124 -28.284  1.00  1.680          H  
ATOM  11836 1HD1 LEU C 761      11.334  40.347 -30.132  1.00  1.680          H  
ATOM  11837 2HD1 LEU C 761      11.661  41.143 -28.573  1.00  1.680          H  
ATOM  11838 3HD1 LEU C 761      12.927  40.211 -29.386  1.00  1.680          H  
ATOM  11839 1HD2 LEU C 761      11.110  37.851 -30.219  1.00  1.680          H  
ATOM  11840 2HD2 LEU C 761      12.683  37.613 -29.438  1.00  1.680          H  
ATOM  11841 3HD2 LEU C 761      11.218  36.896 -28.733  1.00  1.680          H  
ATOM  11842  N   GLY C 762      14.679  38.824 -24.680  1.00  0.980          N  
ATOM  11843  CA  GLY C 762      15.121  39.444 -23.434  1.00  0.990          C  
ATOM  11844  C   GLY C 762      14.196  39.283 -22.216  1.00  0.970          C  
ATOM  11845  O   GLY C 762      14.370  39.989 -21.219  1.00  1.000          O  
ATOM  11846  H   GLY C 762      14.869  37.829 -24.802  1.00  1.180          H  
ATOM  11847 1HA  GLY C 762      16.094  39.018 -23.185  1.00  1.190          H  
ATOM  11848 2HA  GLY C 762      15.296  40.503 -23.613  1.00  1.190          H  
ATOM  11849  N   LEU C 763      13.205  38.396 -22.278  1.00  0.920          N  
ATOM  11850  CA  LEU C 763      12.295  38.180 -21.156  1.00  0.910          C  
ATOM  11851  C   LEU C 763      12.735  36.978 -20.324  1.00  0.900          C  
ATOM  11852  O   LEU C 763      13.206  35.988 -20.880  1.00  0.930          O  
ATOM  11853  CB  LEU C 763      10.900  37.878 -21.692  1.00  1.280          C  
ATOM  11854  CG  LEU C 763       9.794  37.712 -20.673  1.00  1.280          C  
ATOM  11855  CD1 LEU C 763       9.439  39.057 -20.036  1.00  1.280          C  
ATOM  11856  CD2 LEU C 763       8.687  37.035 -21.323  1.00  1.280          C  
ATOM  11857  H   LEU C 763      13.061  37.808 -23.104  1.00  1.100          H  
ATOM  11858  HA  LEU C 763      12.295  39.068 -20.529  1.00  1.090          H  
ATOM  11859 1HB  LEU C 763      10.614  38.669 -22.375  1.00  1.530          H  
ATOM  11860 2HB  LEU C 763      10.960  36.953 -22.257  1.00  1.530          H  
ATOM  11861  HG  LEU C 763      10.113  37.095 -19.882  1.00  1.530          H  
ATOM  11862 1HD1 LEU C 763       8.655  38.909 -19.290  1.00  1.530          H  
ATOM  11863 2HD1 LEU C 763      10.305  39.483 -19.538  1.00  1.530          H  
ATOM  11864 3HD1 LEU C 763       9.095  39.753 -20.797  1.00  1.530          H  
ATOM  11865 1HD2 LEU C 763       7.940  36.893 -20.599  1.00  1.530          H  
ATOM  11866 2HD2 LEU C 763       8.318  37.624 -22.147  1.00  1.530          H  
ATOM  11867 3HD2 LEU C 763       9.022  36.078 -21.681  1.00  1.530          H  
ATOM  11868  N   ASN C 764      12.568  36.993 -19.002  1.00  0.920          N  
ATOM  11869  CA  ASN C 764      12.887  35.757 -18.308  1.00  0.950          C  
ATOM  11870  C   ASN C 764      11.726  34.806 -18.604  1.00  0.920          C  
ATOM  11871  O   ASN C 764      10.561  35.220 -18.578  1.00  1.050          O  
ATOM  11872  CB  ASN C 764      13.084  35.992 -16.824  1.00  1.320          C  
ATOM  11873  CG  ASN C 764      14.328  36.798 -16.500  1.00  1.320          C  
ATOM  11874  OD1 ASN C 764      15.497  36.393 -16.652  1.00  1.320          O  
ATOM  11875  ND2 ASN C 764      14.085  38.001 -16.075  1.00  1.320          N  
ATOM  11876  H   ASN C 764      12.192  37.787 -18.472  1.00  1.100          H  
ATOM  11877  HA  ASN C 764      13.797  35.325 -18.723  1.00  1.140          H  
ATOM  11878 1HB  ASN C 764      12.217  36.514 -16.421  1.00  1.580          H  
ATOM  11879 2HB  ASN C 764      13.157  35.030 -16.313  1.00  1.580          H  
ATOM  11880 1HD2 ASN C 764      14.842  38.615 -15.847  1.00  1.580          H  
ATOM  11881 2HD2 ASN C 764      13.134  38.320 -15.995  1.00  1.580          H  
ATOM  11882  N   CYS C 765      12.025  33.548 -18.909  1.00  0.830          N  
ATOM  11883  CA  CYS C 765      10.940  32.649 -19.247  1.00  0.770          C  
ATOM  11884  C   CYS C 765      11.208  31.168 -19.020  1.00  0.770          C  
ATOM  11885  O   CYS C 765      12.312  30.643 -19.280  1.00  0.800          O  
ATOM  11886  CB  CYS C 765      10.513  32.840 -20.710  1.00  1.100          C  
ATOM  11887  SG  CYS C 765       9.046  31.872 -21.151  1.00  1.100          S  
ATOM  11888  H   CYS C 765      12.981  33.244 -18.909  1.00  1.000          H  
ATOM  11889  HA  CYS C 765      10.102  32.923 -18.619  1.00  0.920          H  
ATOM  11890 1HB  CYS C 765      10.291  33.895 -20.892  1.00  1.320          H  
ATOM  11891 2HB  CYS C 765      11.324  32.555 -21.380  1.00  1.320          H  
ATOM  11892  HG  CYS C 765       8.285  32.414 -20.171  1.00  1.320          H  
ATOM  11893  N   PHE C 766      10.156  30.531 -18.509  1.00  0.740          N  
ATOM  11894  CA  PHE C 766      10.105  29.106 -18.238  1.00  0.730          C  
ATOM  11895  C   PHE C 766       8.913  28.460 -18.891  1.00  0.690          C  
ATOM  11896  O   PHE C 766       7.863  29.088 -19.071  1.00  0.690          O  
ATOM  11897  CB  PHE C 766      10.011  28.851 -16.753  1.00  1.030          C  
ATOM  11898  CG  PHE C 766      11.175  29.309 -16.038  1.00  1.030          C  
ATOM  11899  CD1 PHE C 766      11.216  30.548 -15.471  1.00  1.030          C  
ATOM  11900  CD2 PHE C 766      12.265  28.503 -15.946  1.00  1.030          C  
ATOM  11901  CE1 PHE C 766      12.324  30.943 -14.820  1.00  1.030          C  
ATOM  11902  CE2 PHE C 766      13.366  28.910 -15.292  1.00  1.030          C  
ATOM  11903  CZ  PHE C 766      13.371  30.130 -14.733  1.00  1.030          C  
ATOM  11904  H   PHE C 766       9.322  31.105 -18.323  1.00  0.890          H  
ATOM  11905  HA  PHE C 766      11.008  28.635 -18.631  1.00  0.880          H  
ATOM  11906 1HB  PHE C 766       9.138  29.361 -16.355  1.00  1.230          H  
ATOM  11907 2HB  PHE C 766       9.884  27.789 -16.577  1.00  1.230          H  
ATOM  11908  HD1 PHE C 766      10.361  31.212 -15.548  1.00  1.230          H  
ATOM  11909  HD2 PHE C 766      12.226  27.520 -16.411  1.00  1.230          H  
ATOM  11910  HE1 PHE C 766      12.387  31.928 -14.367  1.00  1.230          H  
ATOM  11911  HE2 PHE C 766      14.242  28.265 -15.209  1.00  1.230          H  
ATOM  11912  HZ  PHE C 766      14.217  30.472 -14.208  1.00  1.230          H  
ATOM  11913  N   CYS C 767       9.035  27.184 -19.204  1.00  0.690          N  
ATOM  11914  CA  CYS C 767       7.873  26.539 -19.776  1.00  0.690          C  
ATOM  11915  C   CYS C 767       7.661  25.117 -19.286  1.00  0.640          C  
ATOM  11916  O   CYS C 767       8.582  24.282 -19.206  1.00  0.670          O  
ATOM  11917  CB  CYS C 767       7.899  26.617 -21.302  1.00  0.970          C  
ATOM  11918  SG  CYS C 767       6.470  25.897 -22.089  1.00  0.970          S  
ATOM  11919  H   CYS C 767       9.925  26.690 -19.049  1.00  0.830          H  
ATOM  11920  HA  CYS C 767       7.010  27.103 -19.460  1.00  0.830          H  
ATOM  11921 1HB  CYS C 767       7.934  27.661 -21.586  1.00  1.160          H  
ATOM  11922 2HB  CYS C 767       8.762  26.161 -21.687  1.00  1.160          H  
ATOM  11923  HG  CYS C 767       5.596  26.618 -21.354  1.00  1.160          H  
ATOM  11924  N   LEU C 768       6.413  24.891 -18.896  1.00  0.620          N  
ATOM  11925  CA  LEU C 768       5.962  23.628 -18.379  1.00  0.590          C  
ATOM  11926  C   LEU C 768       5.413  22.758 -19.504  1.00  0.570          C  
ATOM  11927  O   LEU C 768       4.610  23.223 -20.325  1.00  0.580          O  
ATOM  11928  CB  LEU C 768       4.928  23.869 -17.265  1.00  0.840          C  
ATOM  11929  CG  LEU C 768       5.495  24.530 -15.962  1.00  0.840          C  
ATOM  11930  CD1 LEU C 768       4.388  24.908 -15.041  1.00  0.840          C  
ATOM  11931  CD2 LEU C 768       6.345  23.520 -15.237  1.00  0.840          C  
ATOM  11932  H   LEU C 768       5.739  25.648 -19.037  1.00  0.740          H  
ATOM  11933  HA  LEU C 768       6.829  23.171 -17.944  1.00  0.710          H  
ATOM  11934 1HB  LEU C 768       4.162  24.528 -17.655  1.00  1.010          H  
ATOM  11935 2HB  LEU C 768       4.465  22.924 -16.999  1.00  1.010          H  
ATOM  11936  HG  LEU C 768       6.078  25.419 -16.211  1.00  1.010          H  
ATOM  11937 1HD1 LEU C 768       4.803  25.343 -14.135  1.00  1.010          H  
ATOM  11938 2HD1 LEU C 768       3.747  25.626 -15.520  1.00  1.010          H  
ATOM  11939 3HD1 LEU C 768       3.828  24.015 -14.787  1.00  1.010          H  
ATOM  11940 1HD2 LEU C 768       6.735  23.953 -14.316  1.00  1.010          H  
ATOM  11941 2HD2 LEU C 768       5.721  22.667 -15.006  1.00  1.010          H  
ATOM  11942 3HD2 LEU C 768       7.162  23.197 -15.838  1.00  1.010          H  
ATOM  11943  N   PRO C 769       5.775  21.470 -19.525  1.00  0.550          N  
ATOM  11944  CA  PRO C 769       5.447  20.480 -20.514  1.00  0.530          C  
ATOM  11945  C   PRO C 769       4.041  20.001 -20.373  1.00  0.520          C  
ATOM  11946  O   PRO C 769       3.831  18.987 -19.711  1.00  0.500          O  
ATOM  11947  CB  PRO C 769       6.433  19.353 -20.182  1.00  0.800          C  
ATOM  11948  CG  PRO C 769       6.618  19.442 -18.713  1.00  0.800          C  
ATOM  11949  CD  PRO C 769       6.602  20.918 -18.432  1.00  0.800          C  
ATOM  11950  HA  PRO C 769       5.611  20.898 -21.514  1.00  0.640          H  
ATOM  11951 1HB  PRO C 769       6.043  18.407 -20.512  1.00  0.950          H  
ATOM  11952 2HB  PRO C 769       7.386  19.511 -20.687  1.00  0.950          H  
ATOM  11953 1HG  PRO C 769       5.827  18.891 -18.181  1.00  0.950          H  
ATOM  11954 2HG  PRO C 769       7.575  18.977 -18.420  1.00  0.950          H  
ATOM  11955 1HD  PRO C 769       6.177  21.101 -17.433  1.00  0.950          H  
ATOM  11956 2HD  PRO C 769       7.632  21.280 -18.538  1.00  0.950          H  
ATOM  11957  N   GLY C 770       3.073  20.804 -20.772  1.00  0.530          N  
ATOM  11958  CA  GLY C 770       1.710  20.314 -20.644  1.00  0.520          C  
ATOM  11959  C   GLY C 770       1.265  19.729 -21.957  1.00  0.510          C  
ATOM  11960  O   GLY C 770       1.524  20.307 -23.003  1.00  0.700          O  
ATOM  11961  H   GLY C 770       3.322  21.660 -21.289  1.00  0.640          H  
ATOM  11962 1HA  GLY C 770       1.679  19.524 -19.918  1.00  0.620          H  
ATOM  11963 2HA  GLY C 770       1.040  21.115 -20.328  1.00  0.620          H  
ATOM  11964  N   THR C 771       0.602  18.584 -21.897  1.00  0.470          N  
ATOM  11965  CA  THR C 771       0.036  17.893 -23.052  1.00  0.440          C  
ATOM  11966  C   THR C 771      -0.484  16.531 -22.596  1.00  0.440          C  
ATOM  11967  O   THR C 771       0.180  15.846 -21.818  1.00  0.650          O  
ATOM  11968  CB  THR C 771       1.060  17.744 -24.216  1.00  0.630          C  
ATOM  11969  OG1 THR C 771       0.461  17.082 -25.315  1.00  0.630          O  
ATOM  11970  CG2 THR C 771       2.235  16.999 -23.762  1.00  0.630          C  
ATOM  11971  H   THR C 771       0.406  18.185 -20.973  1.00  0.560          H  
ATOM  11972  HA  THR C 771      -0.808  18.469 -23.426  1.00  0.530          H  
ATOM  11973  HB  THR C 771       1.377  18.698 -24.568  1.00  0.750          H  
ATOM  11974  HG1 THR C 771       1.148  17.035 -26.049  1.00  0.750          H  
ATOM  11975 1HG2 THR C 771       2.934  16.906 -24.544  1.00  0.750          H  
ATOM  11976 2HG2 THR C 771       2.690  17.535 -22.959  1.00  0.750          H  
ATOM  11977 3HG2 THR C 771       1.944  16.034 -23.450  1.00  0.750          H  
ATOM  11978  N   ILE C 772      -1.595  16.059 -23.137  1.00  0.340          N  
ATOM  11979  CA  ILE C 772      -1.999  14.694 -22.788  1.00  0.330          C  
ATOM  11980  C   ILE C 772      -1.227  13.686 -23.618  1.00  0.340          C  
ATOM  11981  O   ILE C 772      -0.874  12.605 -23.156  1.00  0.380          O  
ATOM  11982  CB  ILE C 772      -3.507  14.433 -22.853  1.00  0.470          C  
ATOM  11983  CG1 ILE C 772      -4.129  14.588 -24.234  1.00  0.470          C  
ATOM  11984  CG2 ILE C 772      -4.209  15.298 -21.877  1.00  0.470          C  
ATOM  11985  CD1 ILE C 772      -4.301  13.309 -25.020  1.00  0.470          C  
ATOM  11986  H   ILE C 772      -2.127  16.636 -23.770  1.00  0.410          H  
ATOM  11987  HA  ILE C 772      -1.724  14.521 -21.749  1.00  0.400          H  
ATOM  11988  HB  ILE C 772      -3.627  13.424 -22.598  1.00  0.560          H  
ATOM  11989 1HG1 ILE C 772      -5.100  15.004 -24.102  1.00  0.560          H  
ATOM  11990 2HG1 ILE C 772      -3.531  15.264 -24.830  1.00  0.560          H  
ATOM  11991 1HG2 ILE C 772      -5.254  15.061 -21.852  1.00  0.560          H  
ATOM  11992 2HG2 ILE C 772      -3.798  15.145 -20.896  1.00  0.560          H  
ATOM  11993 3HG2 ILE C 772      -4.076  16.295 -22.175  1.00  0.560          H  
ATOM  11994 1HD1 ILE C 772      -4.760  13.547 -25.952  1.00  0.560          H  
ATOM  11995 2HD1 ILE C 772      -3.352  12.843 -25.219  1.00  0.560          H  
ATOM  11996 3HD1 ILE C 772      -4.931  12.623 -24.467  1.00  0.560          H  
ATOM  11997  N   ASP C 773      -0.937  14.103 -24.850  1.00  0.370          N  
ATOM  11998  CA  ASP C 773      -0.276  13.357 -25.914  1.00  0.390          C  
ATOM  11999  C   ASP C 773       1.112  12.862 -25.490  1.00  0.400          C  
ATOM  12000  O   ASP C 773       1.651  11.915 -26.052  1.00  0.440          O  
ATOM  12001  CB  ASP C 773      -0.175  14.279 -27.146  1.00  0.540          C  
ATOM  12002  CG  ASP C 773      -1.577  14.606 -27.782  1.00  0.540          C  
ATOM  12003  OD1 ASP C 773      -2.490  13.895 -27.472  1.00  0.540          O  
ATOM  12004  OD2 ASP C 773      -1.726  15.597 -28.488  1.00  0.540          O  
ATOM  12005  H   ASP C 773      -1.258  15.024 -25.108  1.00  0.440          H  
ATOM  12006  HA  ASP C 773      -0.889  12.492 -26.152  1.00  0.470          H  
ATOM  12007 1HB  ASP C 773       0.318  15.201 -26.877  1.00  0.650          H  
ATOM  12008 2HB  ASP C 773       0.451  13.799 -27.908  1.00  0.650          H  
ATOM  12009  N   ASN C 774       1.673  13.495 -24.478  1.00  0.400          N  
ATOM  12010  CA  ASN C 774       2.977  13.204 -23.899  1.00  0.400          C  
ATOM  12011  C   ASN C 774       4.097  13.380 -24.933  1.00  0.470          C  
ATOM  12012  O   ASN C 774       5.006  12.565 -25.027  1.00  0.680          O  
ATOM  12013  CB  ASN C 774       2.998  11.786 -23.338  1.00  0.560          C  
ATOM  12014  CG  ASN C 774       3.911  11.658 -22.119  1.00  0.560          C  
ATOM  12015  OD1 ASN C 774       3.747  12.497 -21.211  1.00  0.560          O  
ATOM  12016  ND2 ASN C 774       4.824  10.716 -22.089  1.00  0.560          N  
ATOM  12017  H   ASN C 774       1.130  14.236 -24.052  1.00  0.480          H  
ATOM  12018  HA  ASN C 774       3.168  13.900 -23.101  1.00  0.480          H  
ATOM  12019 1HB  ASN C 774       2.005  11.502 -23.090  1.00  0.670          H  
ATOM  12020 2HB  ASN C 774       3.348  11.092 -24.107  1.00  0.670          H  
ATOM  12021 1HD2 ASN C 774       5.482  10.653 -21.300  1.00  0.670          H  
ATOM  12022 2HD2 ASN C 774       4.902  10.075 -22.887  1.00  0.670          H  
ATOM  12023  N   ASP C 775       4.011  14.449 -25.725  1.00  0.480          N  
ATOM  12024  CA  ASP C 775       4.956  14.800 -26.766  1.00  0.560          C  
ATOM  12025  C   ASP C 775       5.963  15.923 -26.464  1.00  0.650          C  
ATOM  12026  O   ASP C 775       6.406  16.607 -27.389  1.00  1.010          O  
ATOM  12027  CB  ASP C 775       4.153  15.087 -28.038  1.00  0.750          C  
ATOM  12028  CG  ASP C 775       3.075  16.134 -27.853  1.00  0.750          C  
ATOM  12029  OD1 ASP C 775       2.756  16.460 -26.721  1.00  0.750          O  
ATOM  12030  OD2 ASP C 775       2.549  16.586 -28.828  1.00  0.750          O  
ATOM  12031  H   ASP C 775       3.232  15.098 -25.609  1.00  0.580          H  
ATOM  12032  HA  ASP C 775       5.551  13.912 -26.969  1.00  0.670          H  
ATOM  12033 1HB  ASP C 775       4.826  15.407 -28.836  1.00  0.900          H  
ATOM  12034 2HB  ASP C 775       3.661  14.187 -28.377  1.00  0.900          H  
ATOM  12035  N   VAL C 776       6.347  16.121 -25.197  1.00  0.500          N  
ATOM  12036  CA  VAL C 776       7.326  17.169 -24.895  1.00  0.530          C  
ATOM  12037  C   VAL C 776       8.697  16.641 -24.445  1.00  0.520          C  
ATOM  12038  O   VAL C 776       8.845  15.910 -23.457  1.00  0.530          O  
ATOM  12039  CB  VAL C 776       6.786  18.166 -23.849  1.00  0.730          C  
ATOM  12040  CG1 VAL C 776       7.842  19.210 -23.531  1.00  0.730          C  
ATOM  12041  CG2 VAL C 776       5.537  18.856 -24.393  1.00  0.730          C  
ATOM  12042  H   VAL C 776       5.970  15.542 -24.458  1.00  0.600          H  
ATOM  12043  HA  VAL C 776       7.489  17.741 -25.807  1.00  0.640          H  
ATOM  12044  HB  VAL C 776       6.554  17.648 -22.944  1.00  0.880          H  
ATOM  12045 1HG1 VAL C 776       7.457  19.893 -22.819  1.00  0.880          H  
ATOM  12046 2HG1 VAL C 776       8.734  18.748 -23.117  1.00  0.880          H  
ATOM  12047 3HG1 VAL C 776       8.102  19.755 -24.438  1.00  0.880          H  
ATOM  12048 1HG2 VAL C 776       5.148  19.561 -23.651  1.00  0.880          H  
ATOM  12049 2HG2 VAL C 776       5.790  19.392 -25.308  1.00  0.880          H  
ATOM  12050 3HG2 VAL C 776       4.787  18.123 -24.613  1.00  0.880          H  
ATOM  12051  N   ASN C 777       9.702  17.077 -25.187  1.00  0.630          N  
ATOM  12052  CA  ASN C 777      11.077  16.697 -24.957  1.00  0.730          C  
ATOM  12053  C   ASN C 777      11.583  17.086 -23.587  1.00  0.660          C  
ATOM  12054  O   ASN C 777      11.151  18.077 -23.002  1.00  0.900          O  
ATOM  12055  CB  ASN C 777      11.966  17.286 -26.009  1.00  0.980          C  
ATOM  12056  CG  ASN C 777      11.858  16.606 -27.322  1.00  0.980          C  
ATOM  12057  OD1 ASN C 777      11.462  15.440 -27.431  1.00  0.980          O  
ATOM  12058  ND2 ASN C 777      12.255  17.312 -28.328  1.00  0.980          N  
ATOM  12059  H   ASN C 777       9.484  17.682 -25.968  1.00  0.760          H  
ATOM  12060  HA  ASN C 777      11.142  15.609 -25.020  1.00  0.880          H  
ATOM  12061 1HB  ASN C 777      11.703  18.335 -26.148  1.00  1.180          H  
ATOM  12062 2HB  ASN C 777      12.992  17.268 -25.677  1.00  1.180          H  
ATOM  12063 1HD2 ASN C 777      12.315  16.901 -29.249  1.00  1.180          H  
ATOM  12064 2HD2 ASN C 777      12.601  18.256 -28.173  1.00  1.180          H  
ATOM  12065  N   SER C 778      12.526  16.285 -23.105  1.00  0.800          N  
ATOM  12066  CA  SER C 778      13.212  16.434 -21.825  1.00  0.850          C  
ATOM  12067  C   SER C 778      12.367  16.103 -20.586  1.00  0.750          C  
ATOM  12068  O   SER C 778      12.812  16.349 -19.462  1.00  0.830          O  
ATOM  12069  CB  SER C 778      13.813  17.820 -21.685  1.00  1.170          C  
ATOM  12070  OG  SER C 778      14.739  18.085 -22.705  1.00  1.170          O  
ATOM  12071  H   SER C 778      12.797  15.501 -23.680  1.00  0.960          H  
ATOM  12072  HA  SER C 778      14.052  15.738 -21.831  1.00  1.020          H  
ATOM  12073 1HB  SER C 778      13.056  18.571 -21.680  1.00  1.400          H  
ATOM  12074 2HB  SER C 778      14.298  17.879 -20.743  1.00  1.400          H  
ATOM  12075  HG  SER C 778      15.090  18.955 -22.514  1.00  1.400          H  
ATOM  12076  N   SER C 779      11.213  15.436 -20.764  1.00  0.670          N  
ATOM  12077  CA  SER C 779      10.460  14.959 -19.599  1.00  0.640          C  
ATOM  12078  C   SER C 779       9.839  13.594 -19.892  1.00  0.590          C  
ATOM  12079  O   SER C 779       9.316  13.361 -20.984  1.00  0.570          O  
ATOM  12080  CB  SER C 779       9.327  15.885 -19.221  1.00  0.910          C  
ATOM  12081  OG  SER C 779       8.695  15.377 -18.048  1.00  0.910          O  
ATOM  12082  H   SER C 779      10.813  15.323 -21.705  1.00  0.800          H  
ATOM  12083  HA  SER C 779      11.139  14.851 -18.752  1.00  0.770          H  
ATOM  12084 1HB  SER C 779       9.693  16.891 -19.057  1.00  1.090          H  
ATOM  12085 2HB  SER C 779       8.606  15.920 -20.040  1.00  1.090          H  
ATOM  12086  HG  SER C 779       7.730  15.577 -18.110  1.00  1.090          H  
ATOM  12087  N   GLU C 780       9.912  12.672 -18.919  1.00  0.580          N  
ATOM  12088  CA  GLU C 780       9.300  11.345 -19.081  1.00  0.510          C  
ATOM  12089  C   GLU C 780       7.788  11.449 -19.240  1.00  0.500          C  
ATOM  12090  O   GLU C 780       7.172  10.665 -19.982  1.00  0.490          O  
ATOM  12091  CB  GLU C 780       9.606  10.429 -17.891  1.00  0.740          C  
ATOM  12092  CG  GLU C 780      11.032   9.941 -17.785  1.00  0.740          C  
ATOM  12093  CD  GLU C 780      11.230   9.063 -16.565  1.00  0.740          C  
ATOM  12094  OE1 GLU C 780      10.309   8.922 -15.806  1.00  0.740          O  
ATOM  12095  OE2 GLU C 780      12.300   8.560 -16.372  1.00  0.740          O  
ATOM  12096  H   GLU C 780      10.380  12.924 -18.041  1.00  0.700          H  
ATOM  12097  HA  GLU C 780       9.705  10.889 -19.984  1.00  0.610          H  
ATOM  12098 1HB  GLU C 780       9.377  10.961 -16.967  1.00  0.890          H  
ATOM  12099 2HB  GLU C 780       8.957   9.559 -17.932  1.00  0.890          H  
ATOM  12100 1HG  GLU C 780      11.266   9.359 -18.674  1.00  0.890          H  
ATOM  12101 2HG  GLU C 780      11.702  10.792 -17.759  1.00  0.890          H  
ATOM  12102  N   PHE C 781       7.193  12.375 -18.490  1.00  0.550          N  
ATOM  12103  CA  PHE C 781       5.764  12.592 -18.523  1.00  0.550          C  
ATOM  12104  C   PHE C 781       5.445  14.070 -18.570  1.00  0.530          C  
ATOM  12105  O   PHE C 781       6.134  14.900 -17.959  1.00  0.630          O  
ATOM  12106  CB  PHE C 781       5.066  11.936 -17.330  1.00  0.770          C  
ATOM  12107  CG  PHE C 781       5.232  10.449 -17.303  1.00  0.770          C  
ATOM  12108  CD1 PHE C 781       6.228   9.857 -16.549  1.00  0.770          C  
ATOM  12109  CD2 PHE C 781       4.415   9.644 -18.061  1.00  0.770          C  
ATOM  12110  CE1 PHE C 781       6.393   8.493 -16.552  1.00  0.770          C  
ATOM  12111  CE2 PHE C 781       4.572   8.286 -18.068  1.00  0.770          C  
ATOM  12112  CZ  PHE C 781       5.564   7.704 -17.310  1.00  0.770          C  
ATOM  12113  H   PHE C 781       7.769  12.959 -17.899  1.00  0.660          H  
ATOM  12114  HA  PHE C 781       5.375  12.137 -19.426  1.00  0.660          H  
ATOM  12115 1HB  PHE C 781       5.461  12.346 -16.401  1.00  0.920          H  
ATOM  12116 2HB  PHE C 781       3.995  12.165 -17.361  1.00  0.920          H  
ATOM  12117  HD1 PHE C 781       6.892  10.485 -15.953  1.00  0.920          H  
ATOM  12118  HD2 PHE C 781       3.643  10.105 -18.669  1.00  0.920          H  
ATOM  12119  HE1 PHE C 781       7.190   8.049 -15.953  1.00  0.920          H  
ATOM  12120  HE2 PHE C 781       3.915   7.678 -18.675  1.00  0.920          H  
ATOM  12121  HZ  PHE C 781       5.696   6.627 -17.312  1.00  0.920          H  
ATOM  12122  N   THR C 782       4.357  14.386 -19.236  1.00  0.470          N  
ATOM  12123  CA  THR C 782       3.866  15.741 -19.341  1.00  0.460          C  
ATOM  12124  C   THR C 782       2.575  15.909 -18.550  1.00  0.460          C  
ATOM  12125  O   THR C 782       1.957  14.920 -18.128  1.00  0.460          O  
ATOM  12126  CB  THR C 782       3.647  16.063 -20.803  1.00  0.650          C  
ATOM  12127  OG1 THR C 782       2.617  15.247 -21.293  1.00  0.650          O  
ATOM  12128  CG2 THR C 782       4.930  15.758 -21.599  1.00  0.650          C  
ATOM  12129  H   THR C 782       3.869  13.658 -19.753  1.00  0.560          H  
ATOM  12130  HA  THR C 782       4.608  16.430 -18.935  1.00  0.550          H  
ATOM  12131  HB  THR C 782       3.374  17.076 -20.919  1.00  0.780          H  
ATOM  12132  HG1 THR C 782       1.731  15.645 -21.125  1.00  0.780          H  
ATOM  12133 1HG2 THR C 782       4.761  15.981 -22.647  1.00  0.780          H  
ATOM  12134 2HG2 THR C 782       5.738  16.356 -21.224  1.00  0.780          H  
ATOM  12135 3HG2 THR C 782       5.198  14.713 -21.500  1.00  0.780          H  
ATOM  12136  N   ILE C 783       2.159  17.161 -18.372  1.00  0.460          N  
ATOM  12137  CA  ILE C 783       0.979  17.459 -17.578  1.00  0.460          C  
ATOM  12138  C   ILE C 783      -0.286  17.053 -18.301  1.00  0.440          C  
ATOM  12139  O   ILE C 783      -0.531  17.444 -19.444  1.00  0.430          O  
ATOM  12140  CB  ILE C 783       0.931  18.967 -17.167  1.00  0.640          C  
ATOM  12141  CG1 ILE C 783       2.174  19.288 -16.245  1.00  0.640          C  
ATOM  12142  CG2 ILE C 783      -0.417  19.300 -16.512  1.00  0.640          C  
ATOM  12143  CD1 ILE C 783       2.427  20.785 -15.980  1.00  0.640          C  
ATOM  12144  H   ILE C 783       2.709  17.910 -18.794  1.00  0.550          H  
ATOM  12145  HA  ILE C 783       1.034  16.874 -16.657  1.00  0.550          H  
ATOM  12146  HB  ILE C 783       1.012  19.583 -17.995  1.00  0.770          H  
ATOM  12147 1HG1 ILE C 783       2.039  18.778 -15.294  1.00  0.770          H  
ATOM  12148 2HG1 ILE C 783       3.067  18.881 -16.726  1.00  0.770          H  
ATOM  12149 1HG2 ILE C 783      -0.454  20.349 -16.225  1.00  0.770          H  
ATOM  12150 2HG2 ILE C 783      -1.242  19.103 -17.202  1.00  0.770          H  
ATOM  12151 3HG2 ILE C 783      -0.527  18.682 -15.644  1.00  0.770          H  
ATOM  12152 1HD1 ILE C 783       3.310  20.896 -15.347  1.00  0.770          H  
ATOM  12153 2HD1 ILE C 783       2.593  21.296 -16.931  1.00  0.770          H  
ATOM  12154 3HD1 ILE C 783       1.579  21.228 -15.477  1.00  0.770          H  
ATOM  12155  N   GLY C 784      -1.088  16.270 -17.593  1.00  0.430          N  
ATOM  12156  CA  GLY C 784      -2.354  15.724 -18.065  1.00  0.400          C  
ATOM  12157  C   GLY C 784      -2.270  14.300 -18.636  1.00  0.370          C  
ATOM  12158  O   GLY C 784      -3.308  13.690 -18.925  1.00  0.350          O  
ATOM  12159  H   GLY C 784      -0.768  16.027 -16.653  1.00  0.520          H  
ATOM  12160 1HA  GLY C 784      -3.057  15.726 -17.233  1.00  0.480          H  
ATOM  12161 2HA  GLY C 784      -2.772  16.394 -18.808  1.00  0.480          H  
ATOM  12162  N   PHE C 785      -1.058  13.746 -18.781  1.00  0.370          N  
ATOM  12163  CA  PHE C 785      -0.900  12.398 -19.343  1.00  0.350          C  
ATOM  12164  C   PHE C 785      -1.680  11.322 -18.612  1.00  0.340          C  
ATOM  12165  O   PHE C 785      -2.410  10.541 -19.227  1.00  0.320          O  
ATOM  12166  CB  PHE C 785       0.564  11.968 -19.333  1.00  0.500          C  
ATOM  12167  CG  PHE C 785       0.758  10.503 -19.715  1.00  0.500          C  
ATOM  12168  CD1 PHE C 785       0.706  10.100 -21.018  1.00  0.500          C  
ATOM  12169  CD2 PHE C 785       0.987   9.536 -18.744  1.00  0.500          C  
ATOM  12170  CE1 PHE C 785       0.889   8.776 -21.358  1.00  0.500          C  
ATOM  12171  CE2 PHE C 785       1.155   8.216 -19.079  1.00  0.500          C  
ATOM  12172  CZ  PHE C 785       1.109   7.838 -20.391  1.00  0.500          C  
ATOM  12173  H   PHE C 785      -0.213  14.266 -18.508  1.00  0.440          H  
ATOM  12174  HA  PHE C 785      -1.241  12.425 -20.379  1.00  0.420          H  
ATOM  12175 1HB  PHE C 785       1.129  12.591 -20.035  1.00  0.600          H  
ATOM  12176 2HB  PHE C 785       0.986  12.133 -18.340  1.00  0.600          H  
ATOM  12177  HD1 PHE C 785       0.503  10.841 -21.786  1.00  0.600          H  
ATOM  12178  HD2 PHE C 785       1.036   9.838 -17.704  1.00  0.600          H  
ATOM  12179  HE1 PHE C 785       0.843   8.483 -22.397  1.00  0.600          H  
ATOM  12180  HE2 PHE C 785       1.330   7.473 -18.302  1.00  0.600          H  
ATOM  12181  HZ  PHE C 785       1.242   6.803 -20.667  1.00  0.600          H  
ATOM  12182  N   TRP C 786      -1.542  11.261 -17.295  1.00  0.370          N  
ATOM  12183  CA  TRP C 786      -2.176  10.184 -16.571  1.00  0.380          C  
ATOM  12184  C   TRP C 786      -3.698  10.377 -16.539  1.00  0.360          C  
ATOM  12185  O   TRP C 786      -4.445   9.401 -16.444  1.00  0.360          O  
ATOM  12186  CB  TRP C 786      -1.589  10.091 -15.167  1.00  0.530          C  
ATOM  12187  CG  TRP C 786      -0.111   9.665 -15.107  1.00  0.530          C  
ATOM  12188  CD1 TRP C 786       0.965  10.464 -14.817  1.00  0.530          C  
ATOM  12189  CD2 TRP C 786       0.432   8.348 -15.303  1.00  0.530          C  
ATOM  12190  NE1 TRP C 786       2.113   9.724 -14.831  1.00  0.530          N  
ATOM  12191  CE2 TRP C 786       1.807   8.438 -15.126  1.00  0.530          C  
ATOM  12192  CE3 TRP C 786      -0.121   7.136 -15.598  1.00  0.530          C  
ATOM  12193  CZ2 TRP C 786       2.624   7.342 -15.244  1.00  0.530          C  
ATOM  12194  CZ3 TRP C 786       0.703   6.028 -15.723  1.00  0.530          C  
ATOM  12195  CH2 TRP C 786       2.035   6.138 -15.551  1.00  0.530          C  
ATOM  12196  H   TRP C 786      -0.981  11.961 -16.794  1.00  0.440          H  
ATOM  12197  HA  TRP C 786      -1.953   9.253 -17.089  1.00  0.460          H  
ATOM  12198 1HB  TRP C 786      -1.682  11.047 -14.686  1.00  0.630          H  
ATOM  12199 2HB  TRP C 786      -2.156   9.371 -14.588  1.00  0.630          H  
ATOM  12200  HD1 TRP C 786       0.920  11.534 -14.598  1.00  0.630          H  
ATOM  12201  HE1 TRP C 786       3.049  10.060 -14.641  1.00  0.630          H  
ATOM  12202  HE3 TRP C 786      -1.189   7.063 -15.720  1.00  0.630          H  
ATOM  12203  HZ2 TRP C 786       3.701   7.411 -15.104  1.00  0.630          H  
ATOM  12204  HZ3 TRP C 786       0.251   5.061 -15.958  1.00  0.630          H  
ATOM  12205  HH2 TRP C 786       2.649   5.260 -15.649  1.00  0.630          H  
ATOM  12206  N   THR C 787      -4.172  11.630 -16.608  1.00  0.370          N  
ATOM  12207  CA  THR C 787      -5.613  11.896 -16.611  1.00  0.370          C  
ATOM  12208  C   THR C 787      -6.209  11.316 -17.904  1.00  0.330          C  
ATOM  12209  O   THR C 787      -7.260  10.661 -17.887  1.00  0.320          O  
ATOM  12210  CB  THR C 787      -5.906  13.415 -16.446  1.00  0.520          C  
ATOM  12211  OG1 THR C 787      -5.389  13.862 -15.164  1.00  0.520          O  
ATOM  12212  CG2 THR C 787      -7.417  13.702 -16.495  1.00  0.520          C  
ATOM  12213  H   THR C 787      -3.528  12.410 -16.667  1.00  0.440          H  
ATOM  12214  HA  THR C 787      -6.068  11.375 -15.770  1.00  0.440          H  
ATOM  12215  HB  THR C 787      -5.409  13.969 -17.245  1.00  0.620          H  
ATOM  12216  HG1 THR C 787      -4.436  13.739 -15.155  1.00  0.620          H  
ATOM  12217 1HG2 THR C 787      -7.597  14.770 -16.369  1.00  0.620          H  
ATOM  12218 2HG2 THR C 787      -7.828  13.385 -17.458  1.00  0.620          H  
ATOM  12219 3HG2 THR C 787      -7.920  13.161 -15.692  1.00  0.620          H  
ATOM  12220  N   ALA C 788      -5.543  11.585 -19.031  1.00  0.300          N  
ATOM  12221  CA  ALA C 788      -5.944  11.044 -20.324  1.00  0.270          C  
ATOM  12222  C   ALA C 788      -5.858   9.524 -20.341  1.00  0.240          C  
ATOM  12223  O   ALA C 788      -6.679   8.846 -20.971  1.00  0.230          O  
ATOM  12224  CB  ALA C 788      -5.079  11.603 -21.391  1.00  0.390          C  
ATOM  12225  H   ALA C 788      -4.720  12.196 -18.985  1.00  0.360          H  
ATOM  12226  HA  ALA C 788      -6.977  11.338 -20.513  1.00  0.320          H  
ATOM  12227 1HB  ALA C 788      -5.379  11.230 -22.353  1.00  0.470          H  
ATOM  12228 2HB  ALA C 788      -5.200  12.664 -21.346  1.00  0.470          H  
ATOM  12229 3HB  ALA C 788      -4.048  11.338 -21.200  1.00  0.470          H  
ATOM  12230  N   LEU C 789      -4.854   8.976 -19.655  1.00  0.250          N  
ATOM  12231  CA  LEU C 789      -4.697   7.541 -19.629  1.00  0.240          C  
ATOM  12232  C   LEU C 789      -5.924   6.936 -18.943  1.00  0.250          C  
ATOM  12233  O   LEU C 789      -6.460   5.923 -19.413  1.00  0.260          O  
ATOM  12234  CB  LEU C 789      -3.413   7.150 -18.888  1.00  0.340          C  
ATOM  12235  CG  LEU C 789      -3.022   5.672 -18.922  1.00  0.340          C  
ATOM  12236  CD1 LEU C 789      -2.757   5.248 -20.314  1.00  0.340          C  
ATOM  12237  CD2 LEU C 789      -1.804   5.447 -18.081  1.00  0.340          C  
ATOM  12238  H   LEU C 789      -4.152   9.578 -19.213  1.00  0.300          H  
ATOM  12239  HA  LEU C 789      -4.665   7.192 -20.651  1.00  0.290          H  
ATOM  12240 1HB  LEU C 789      -2.586   7.740 -19.285  1.00  0.410          H  
ATOM  12241 2HB  LEU C 789      -3.542   7.415 -17.841  1.00  0.410          H  
ATOM  12242  HG  LEU C 789      -3.838   5.069 -18.540  1.00  0.410          H  
ATOM  12243 1HD1 LEU C 789      -2.492   4.239 -20.254  1.00  0.410          H  
ATOM  12244 2HD1 LEU C 789      -3.621   5.347 -20.943  1.00  0.410          H  
ATOM  12245 3HD1 LEU C 789      -1.934   5.826 -20.731  1.00  0.410          H  
ATOM  12246 1HD2 LEU C 789      -1.535   4.392 -18.092  1.00  0.410          H  
ATOM  12247 2HD2 LEU C 789      -0.973   6.045 -18.456  1.00  0.410          H  
ATOM  12248 3HD2 LEU C 789      -2.051   5.730 -17.083  1.00  0.410          H  
ATOM  12249  N   GLU C 790      -6.387   7.577 -17.851  1.00  0.280          N  
ATOM  12250  CA  GLU C 790      -7.597   7.140 -17.158  1.00  0.330          C  
ATOM  12251  C   GLU C 790      -8.800   7.256 -18.083  1.00  0.330          C  
ATOM  12252  O   GLU C 790      -9.611   6.338 -18.166  1.00  0.350          O  
ATOM  12253  CB  GLU C 790      -7.819   7.960 -15.879  1.00  0.440          C  
ATOM  12254  CG  GLU C 790      -6.859   7.622 -14.770  1.00  0.440          C  
ATOM  12255  CD  GLU C 790      -7.188   6.316 -14.191  1.00  0.440          C  
ATOM  12256  OE1 GLU C 790      -8.133   6.256 -13.448  1.00  0.440          O  
ATOM  12257  OE2 GLU C 790      -6.559   5.346 -14.546  1.00  0.440          O  
ATOM  12258  H   GLU C 790      -5.840   8.355 -17.469  1.00  0.340          H  
ATOM  12259  HA  GLU C 790      -7.476   6.093 -16.881  1.00  0.400          H  
ATOM  12260 1HB  GLU C 790      -7.712   9.015 -16.096  1.00  0.530          H  
ATOM  12261 2HB  GLU C 790      -8.834   7.800 -15.515  1.00  0.530          H  
ATOM  12262 1HG  GLU C 790      -5.841   7.596 -15.161  1.00  0.530          H  
ATOM  12263 2HG  GLU C 790      -6.911   8.390 -13.999  1.00  0.530          H  
ATOM  12264  N   ALA C 791      -8.865   8.312 -18.899  1.00  0.320          N  
ATOM  12265  CA  ALA C 791     -10.001   8.446 -19.811  1.00  0.350          C  
ATOM  12266  C   ALA C 791     -10.119   7.203 -20.696  1.00  0.310          C  
ATOM  12267  O   ALA C 791     -11.238   6.740 -20.980  1.00  0.370          O  
ATOM  12268  CB  ALA C 791      -9.840   9.679 -20.687  1.00  0.480          C  
ATOM  12269  H   ALA C 791      -8.183   9.069 -18.782  1.00  0.380          H  
ATOM  12270  HA  ALA C 791     -10.908   8.537 -19.215  1.00  0.420          H  
ATOM  12271 1HB  ALA C 791     -10.696   9.767 -21.348  1.00  0.570          H  
ATOM  12272 2HB  ALA C 791      -9.758  10.563 -20.058  1.00  0.570          H  
ATOM  12273 3HB  ALA C 791      -8.952   9.581 -21.269  1.00  0.570          H  
ATOM  12274  N   ILE C 792      -8.966   6.651 -21.112  1.00  0.240          N  
ATOM  12275  CA  ILE C 792      -8.971   5.451 -21.933  1.00  0.240          C  
ATOM  12276  C   ILE C 792      -9.492   4.294 -21.110  1.00  0.250          C  
ATOM  12277  O   ILE C 792     -10.450   3.645 -21.520  1.00  0.300          O  
ATOM  12278  CB  ILE C 792      -7.556   5.038 -22.424  1.00  0.340          C  
ATOM  12279  CG1 ILE C 792      -7.004   6.069 -23.365  1.00  0.340          C  
ATOM  12280  CG2 ILE C 792      -7.607   3.614 -23.112  1.00  0.340          C  
ATOM  12281  CD1 ILE C 792      -5.520   5.897 -23.628  1.00  0.340          C  
ATOM  12282  H   ILE C 792      -8.086   7.114 -20.851  1.00  0.290          H  
ATOM  12283  HA  ILE C 792      -9.629   5.608 -22.789  1.00  0.290          H  
ATOM  12284  HB  ILE C 792      -6.884   4.988 -21.581  1.00  0.400          H  
ATOM  12285 1HG1 ILE C 792      -7.543   6.024 -24.310  1.00  0.400          H  
ATOM  12286 2HG1 ILE C 792      -7.160   7.055 -22.926  1.00  0.400          H  
ATOM  12287 1HG2 ILE C 792      -6.623   3.307 -23.438  1.00  0.400          H  
ATOM  12288 2HG2 ILE C 792      -7.970   2.870 -22.408  1.00  0.400          H  
ATOM  12289 3HG2 ILE C 792      -8.275   3.653 -23.975  1.00  0.400          H  
ATOM  12290 1HD1 ILE C 792      -5.205   6.669 -24.271  1.00  0.400          H  
ATOM  12291 2HD1 ILE C 792      -4.977   5.971 -22.694  1.00  0.400          H  
ATOM  12292 3HD1 ILE C 792      -5.302   4.943 -24.091  1.00  0.400          H  
ATOM  12293  N   ARG C 793      -8.911   4.083 -19.915  1.00  0.240          N  
ATOM  12294  CA  ARG C 793      -9.300   2.960 -19.057  1.00  0.290          C  
ATOM  12295  C   ARG C 793     -10.777   2.942 -18.762  1.00  0.290          C  
ATOM  12296  O   ARG C 793     -11.398   1.880 -18.760  1.00  0.330          O  
ATOM  12297  CB  ARG C 793      -8.574   2.966 -17.712  1.00  0.390          C  
ATOM  12298  CG  ARG C 793      -8.977   1.773 -16.764  1.00  0.390          C  
ATOM  12299  CD  ARG C 793      -8.289   1.798 -15.430  1.00  0.390          C  
ATOM  12300  NE  ARG C 793      -8.675   2.950 -14.601  1.00  0.390          N  
ATOM  12301  CZ  ARG C 793      -9.807   3.057 -13.825  1.00  0.390          C  
ATOM  12302  NH1 ARG C 793     -10.716   2.099 -13.745  1.00  0.390          N  
ATOM  12303  NH2 ARG C 793      -9.992   4.160 -13.126  1.00  0.390          N  
ATOM  12304  H   ARG C 793      -8.152   4.716 -19.631  1.00  0.290          H  
ATOM  12305  HA  ARG C 793      -9.044   2.041 -19.574  1.00  0.350          H  
ATOM  12306 1HB  ARG C 793      -7.499   2.930 -17.877  1.00  0.460          H  
ATOM  12307 2HB  ARG C 793      -8.794   3.897 -17.187  1.00  0.460          H  
ATOM  12308 1HG  ARG C 793     -10.045   1.820 -16.560  1.00  0.460          H  
ATOM  12309 2HG  ARG C 793      -8.757   0.825 -17.242  1.00  0.460          H  
ATOM  12310 1HD  ARG C 793      -8.529   0.885 -14.879  1.00  0.460          H  
ATOM  12311 2HD  ARG C 793      -7.214   1.840 -15.582  1.00  0.460          H  
ATOM  12312  HE  ARG C 793      -8.026   3.755 -14.584  1.00  0.460          H  
ATOM  12313 1HH1 ARG C 793     -10.632   1.223 -14.270  1.00  0.460          H  
ATOM  12314 2HH1 ARG C 793     -11.530   2.223 -13.170  1.00  0.460          H  
ATOM  12315 1HH2 ARG C 793      -9.293   4.911 -13.170  1.00  0.460          H  
ATOM  12316 2HH2 ARG C 793     -10.805   4.264 -12.546  1.00  0.460          H  
ATOM  12317  N   VAL C 794     -11.335   4.103 -18.477  1.00  0.320          N  
ATOM  12318  CA  VAL C 794     -12.730   4.192 -18.119  1.00  0.380          C  
ATOM  12319  C   VAL C 794     -13.619   3.729 -19.276  1.00  0.350          C  
ATOM  12320  O   VAL C 794     -14.453   2.829 -19.098  1.00  0.410          O  
ATOM  12321  CB  VAL C 794     -13.019   5.652 -17.670  1.00  0.510          C  
ATOM  12322  CG1 VAL C 794     -14.496   5.926 -17.482  1.00  0.510          C  
ATOM  12323  CG2 VAL C 794     -12.293   5.899 -16.323  1.00  0.510          C  
ATOM  12324  H   VAL C 794     -10.747   4.941 -18.495  1.00  0.380          H  
ATOM  12325  HA  VAL C 794     -12.901   3.531 -17.266  1.00  0.460          H  
ATOM  12326  HB  VAL C 794     -12.637   6.336 -18.434  1.00  0.610          H  
ATOM  12327 1HG1 VAL C 794     -14.631   6.959 -17.169  1.00  0.610          H  
ATOM  12328 2HG1 VAL C 794     -15.019   5.771 -18.421  1.00  0.610          H  
ATOM  12329 3HG1 VAL C 794     -14.891   5.266 -16.716  1.00  0.610          H  
ATOM  12330 1HG2 VAL C 794     -12.455   6.926 -15.998  1.00  0.610          H  
ATOM  12331 2HG2 VAL C 794     -12.683   5.212 -15.573  1.00  0.610          H  
ATOM  12332 3HG2 VAL C 794     -11.227   5.726 -16.435  1.00  0.610          H  
ATOM  12333  N   ASN C 795     -13.393   4.251 -20.485  1.00  0.320          N  
ATOM  12334  CA  ASN C 795     -14.241   3.792 -21.572  1.00  0.350          C  
ATOM  12335  C   ASN C 795     -13.926   2.344 -21.958  1.00  0.320          C  
ATOM  12336  O   ASN C 795     -14.836   1.592 -22.314  1.00  0.360          O  
ATOM  12337  CB  ASN C 795     -14.166   4.717 -22.758  1.00  0.480          C  
ATOM  12338  CG  ASN C 795     -14.839   6.032 -22.454  1.00  0.480          C  
ATOM  12339  OD1 ASN C 795     -15.439   6.225 -21.383  1.00  0.480          O  
ATOM  12340  ND2 ASN C 795     -14.805   6.923 -23.391  1.00  0.480          N  
ATOM  12341  H   ASN C 795     -12.683   4.984 -20.614  1.00  0.380          H  
ATOM  12342  HA  ASN C 795     -15.270   3.797 -21.217  1.00  0.420          H  
ATOM  12343 1HB  ASN C 795     -13.120   4.900 -23.018  1.00  0.570          H  
ATOM  12344 2HB  ASN C 795     -14.652   4.256 -23.621  1.00  0.570          H  
ATOM  12345 1HD2 ASN C 795     -15.267   7.814 -23.246  1.00  0.570          H  
ATOM  12346 2HD2 ASN C 795     -14.364   6.708 -24.262  1.00  0.570          H  
ATOM  12347  N   VAL C 796     -12.656   1.936 -21.858  1.00  0.280          N  
ATOM  12348  CA  VAL C 796     -12.250   0.582 -22.208  1.00  0.300          C  
ATOM  12349  C   VAL C 796     -12.936  -0.439 -21.322  1.00  0.280          C  
ATOM  12350  O   VAL C 796     -13.369  -1.476 -21.825  1.00  0.310          O  
ATOM  12351  CB  VAL C 796     -10.720   0.436 -22.226  1.00  0.410          C  
ATOM  12352  CG1 VAL C 796     -10.310  -0.999 -22.352  1.00  0.410          C  
ATOM  12353  CG2 VAL C 796     -10.190   1.158 -23.444  1.00  0.410          C  
ATOM  12354  H   VAL C 796     -11.943   2.599 -21.547  1.00  0.340          H  
ATOM  12355  HA  VAL C 796     -12.572   0.396 -23.226  1.00  0.360          H  
ATOM  12356  HB  VAL C 796     -10.303   0.857 -21.315  1.00  0.490          H  
ATOM  12357 1HG1 VAL C 796      -9.226  -1.061 -22.395  1.00  0.490          H  
ATOM  12358 2HG1 VAL C 796     -10.662  -1.555 -21.496  1.00  0.490          H  
ATOM  12359 3HG1 VAL C 796     -10.734  -1.412 -23.260  1.00  0.490          H  
ATOM  12360 1HG2 VAL C 796      -9.117   1.065 -23.461  1.00  0.490          H  
ATOM  12361 2HG2 VAL C 796     -10.611   0.710 -24.331  1.00  0.490          H  
ATOM  12362 3HG2 VAL C 796     -10.464   2.203 -23.416  1.00  0.490          H  
ATOM  12363  N   GLU C 797     -13.025  -0.193 -20.014  1.00  0.270          N  
ATOM  12364  CA  GLU C 797     -13.732  -1.134 -19.158  1.00  0.310          C  
ATOM  12365  C   GLU C 797     -15.183  -1.287 -19.601  1.00  0.320          C  
ATOM  12366  O   GLU C 797     -15.682  -2.410 -19.685  1.00  0.340          O  
ATOM  12367  CB  GLU C 797     -13.688  -0.666 -17.713  1.00  0.420          C  
ATOM  12368  CG  GLU C 797     -12.351  -0.805 -17.088  1.00  0.420          C  
ATOM  12369  CD  GLU C 797     -12.255  -0.160 -15.759  1.00  0.420          C  
ATOM  12370  OE1 GLU C 797     -13.213   0.452 -15.338  1.00  0.420          O  
ATOM  12371  OE2 GLU C 797     -11.213  -0.261 -15.152  1.00  0.420          O  
ATOM  12372  H   GLU C 797     -12.585   0.644 -19.611  1.00  0.320          H  
ATOM  12373  HA  GLU C 797     -13.239  -2.105 -19.230  1.00  0.370          H  
ATOM  12374 1HB  GLU C 797     -13.968   0.390 -17.672  1.00  0.500          H  
ATOM  12375 2HB  GLU C 797     -14.410  -1.228 -17.120  1.00  0.500          H  
ATOM  12376 1HG  GLU C 797     -12.187  -1.863 -16.974  1.00  0.500          H  
ATOM  12377 2HG  GLU C 797     -11.582  -0.417 -17.750  1.00  0.500          H  
ATOM  12378  N   ALA C 798     -15.847  -0.167 -19.951  1.00  0.320          N  
ATOM  12379  CA  ALA C 798     -17.234  -0.267 -20.408  1.00  0.370          C  
ATOM  12380  C   ALA C 798     -17.327  -1.139 -21.654  1.00  0.380          C  
ATOM  12381  O   ALA C 798     -18.235  -1.975 -21.795  1.00  0.420          O  
ATOM  12382  CB  ALA C 798     -17.789   1.099 -20.705  1.00  0.500          C  
ATOM  12383  H   ALA C 798     -15.395   0.749 -19.828  1.00  0.380          H  
ATOM  12384  HA  ALA C 798     -17.813  -0.727 -19.618  1.00  0.440          H  
ATOM  12385 1HB  ALA C 798     -18.820   1.017 -21.015  1.00  0.600          H  
ATOM  12386 2HB  ALA C 798     -17.727   1.678 -19.821  1.00  0.600          H  
ATOM  12387 3HB  ALA C 798     -17.214   1.576 -21.493  1.00  0.600          H  
ATOM  12388  N   ILE C 799     -16.333  -0.983 -22.520  1.00  0.360          N  
ATOM  12389  CA  ILE C 799     -16.267  -1.744 -23.744  1.00  0.400          C  
ATOM  12390  C   ILE C 799     -16.071  -3.210 -23.421  1.00  0.410          C  
ATOM  12391  O   ILE C 799     -16.812  -4.034 -23.954  1.00  0.460          O  
ATOM  12392  CB  ILE C 799     -15.156  -1.197 -24.639  1.00  0.540          C  
ATOM  12393  CG1 ILE C 799     -15.612   0.188 -25.095  1.00  0.540          C  
ATOM  12394  CG2 ILE C 799     -14.871  -2.146 -25.805  1.00  0.540          C  
ATOM  12395  CD1 ILE C 799     -14.556   1.001 -25.698  1.00  0.540          C  
ATOM  12396  H   ILE C 799     -15.651  -0.240 -22.338  1.00  0.430          H  
ATOM  12397  HA  ILE C 799     -17.208  -1.633 -24.271  1.00  0.480          H  
ATOM  12398  HB  ILE C 799     -14.259  -1.070 -24.069  1.00  0.650          H  
ATOM  12399 1HG1 ILE C 799     -16.422   0.075 -25.808  1.00  0.650          H  
ATOM  12400 2HG1 ILE C 799     -15.997   0.726 -24.241  1.00  0.650          H  
ATOM  12401 1HG2 ILE C 799     -14.100  -1.748 -26.430  1.00  0.650          H  
ATOM  12402 2HG2 ILE C 799     -14.542  -3.115 -25.431  1.00  0.650          H  
ATOM  12403 3HG2 ILE C 799     -15.779  -2.275 -26.395  1.00  0.650          H  
ATOM  12404 1HD1 ILE C 799     -14.959   1.946 -25.956  1.00  0.650          H  
ATOM  12405 2HD1 ILE C 799     -13.756   1.147 -24.988  1.00  0.650          H  
ATOM  12406 3HD1 ILE C 799     -14.189   0.513 -26.576  1.00  0.650          H  
ATOM  12407  N   TYR C 800     -15.141  -3.560 -22.531  1.00  0.390          N  
ATOM  12408  CA  TYR C 800     -14.956  -4.961 -22.171  1.00  0.430          C  
ATOM  12409  C   TYR C 800     -16.244  -5.600 -21.685  1.00  0.450          C  
ATOM  12410  O   TYR C 800     -16.592  -6.711 -22.089  1.00  0.520          O  
ATOM  12411  CB  TYR C 800     -13.932  -5.138 -21.047  1.00  0.590          C  
ATOM  12412  CG  TYR C 800     -12.502  -5.358 -21.424  1.00  0.590          C  
ATOM  12413  CD1 TYR C 800     -11.552  -4.368 -21.319  1.00  0.590          C  
ATOM  12414  CD2 TYR C 800     -12.144  -6.624 -21.816  1.00  0.590          C  
ATOM  12415  CE1 TYR C 800     -10.234  -4.666 -21.607  1.00  0.590          C  
ATOM  12416  CE2 TYR C 800     -10.848  -6.921 -22.096  1.00  0.590          C  
ATOM  12417  CZ  TYR C 800      -9.893  -5.960 -21.980  1.00  0.590          C  
ATOM  12418  OH  TYR C 800      -8.594  -6.303 -22.213  1.00  0.590          O  
ATOM  12419  H   TYR C 800     -14.543  -2.835 -22.127  1.00  0.470          H  
ATOM  12420  HA  TYR C 800     -14.617  -5.501 -23.052  1.00  0.520          H  
ATOM  12421 1HB  TYR C 800     -13.967  -4.252 -20.413  1.00  0.700          H  
ATOM  12422 2HB  TYR C 800     -14.242  -5.976 -20.424  1.00  0.700          H  
ATOM  12423  HD1 TYR C 800     -11.839  -3.376 -20.995  1.00  0.700          H  
ATOM  12424  HD2 TYR C 800     -12.907  -7.394 -21.881  1.00  0.700          H  
ATOM  12425  HE1 TYR C 800      -9.462  -3.905 -21.516  1.00  0.700          H  
ATOM  12426  HE2 TYR C 800     -10.563  -7.932 -22.389  1.00  0.700          H  
ATOM  12427  HH  TYR C 800      -7.996  -5.614 -21.844  1.00  0.700          H  
ATOM  12428  N   HIS C 801     -17.000  -4.889 -20.851  1.00  0.420          N  
ATOM  12429  CA  HIS C 801     -18.223  -5.459 -20.298  1.00  0.460          C  
ATOM  12430  C   HIS C 801     -19.149  -6.003 -21.382  1.00  0.510          C  
ATOM  12431  O   HIS C 801     -19.558  -7.175 -21.331  1.00  0.670          O  
ATOM  12432  CB  HIS C 801     -18.992  -4.381 -19.531  1.00  0.630          C  
ATOM  12433  CG  HIS C 801     -18.329  -3.905 -18.288  1.00  0.630          C  
ATOM  12434  ND1 HIS C 801     -18.546  -2.636 -17.775  1.00  0.630          N  
ATOM  12435  CD2 HIS C 801     -17.471  -4.518 -17.433  1.00  0.630          C  
ATOM  12436  CE1 HIS C 801     -17.828  -2.498 -16.656  1.00  0.630          C  
ATOM  12437  NE2 HIS C 801     -17.179  -3.623 -16.435  1.00  0.630          N  
ATOM  12438  H   HIS C 801     -16.668  -3.969 -20.531  1.00  0.500          H  
ATOM  12439  HA  HIS C 801     -17.977  -6.276 -19.624  1.00  0.550          H  
ATOM  12440 1HB  HIS C 801     -19.156  -3.530 -20.171  1.00  0.750          H  
ATOM  12441 2HB  HIS C 801     -19.971  -4.771 -19.266  1.00  0.750          H  
ATOM  12442  HD2 HIS C 801     -17.082  -5.532 -17.517  1.00  0.750          H  
ATOM  12443  HE1 HIS C 801     -17.776  -1.620 -16.019  1.00  0.750          H  
ATOM  12444  HE2 HIS C 801     -16.559  -3.804 -15.654  1.00  0.750          H  
ATOM  12445  N   THR C 802     -19.429  -5.189 -22.407  1.00  0.460          N  
ATOM  12446  CA  THR C 802     -20.365  -5.671 -23.419  1.00  0.560          C  
ATOM  12447  C   THR C 802     -19.671  -6.364 -24.600  1.00  0.530          C  
ATOM  12448  O   THR C 802     -20.292  -7.151 -25.320  1.00  0.570          O  
ATOM  12449  CB  THR C 802     -21.275  -4.525 -23.883  1.00  0.740          C  
ATOM  12450  OG1 THR C 802     -20.506  -3.504 -24.541  1.00  0.740          O  
ATOM  12451  CG2 THR C 802     -21.929  -3.937 -22.630  1.00  0.740          C  
ATOM  12452  H   THR C 802     -19.053  -4.227 -22.418  1.00  0.550          H  
ATOM  12453  HA  THR C 802     -21.014  -6.407 -22.949  1.00  0.670          H  
ATOM  12454  HB  THR C 802     -22.043  -4.892 -24.549  1.00  0.890          H  
ATOM  12455  HG1 THR C 802     -20.314  -3.771 -25.444  1.00  0.890          H  
ATOM  12456 1HG2 THR C 802     -22.563  -3.141 -22.901  1.00  0.890          H  
ATOM  12457 2HG2 THR C 802     -22.512  -4.712 -22.127  1.00  0.890          H  
ATOM  12458 3HG2 THR C 802     -21.172  -3.561 -21.953  1.00  0.890          H  
ATOM  12459  N   THR C 803     -18.375  -6.126 -24.786  1.00  0.520          N  
ATOM  12460  CA  THR C 803     -17.623  -6.792 -25.838  1.00  0.570          C  
ATOM  12461  C   THR C 803     -17.622  -8.275 -25.472  1.00  0.540          C  
ATOM  12462  O   THR C 803     -17.829  -9.154 -26.317  1.00  0.610          O  
ATOM  12463  CB  THR C 803     -16.205  -6.189 -25.978  1.00  0.780          C  
ATOM  12464  OG1 THR C 803     -16.324  -4.816 -26.319  1.00  0.780          O  
ATOM  12465  CG2 THR C 803     -15.440  -6.852 -27.053  1.00  0.780          C  
ATOM  12466  H   THR C 803     -17.897  -5.438 -24.210  1.00  0.620          H  
ATOM  12467  HA  THR C 803     -18.142  -6.668 -26.785  1.00  0.680          H  
ATOM  12468  HB  THR C 803     -15.671  -6.289 -25.038  1.00  0.930          H  
ATOM  12469  HG1 THR C 803     -16.738  -4.349 -25.572  1.00  0.930          H  
ATOM  12470 1HG2 THR C 803     -14.457  -6.404 -27.145  1.00  0.930          H  
ATOM  12471 2HG2 THR C 803     -15.338  -7.877 -26.817  1.00  0.930          H  
ATOM  12472 3HG2 THR C 803     -15.972  -6.739 -27.993  1.00  0.930          H  
ATOM  12473  N   LYS C 804     -17.391  -8.561 -24.187  1.00  0.480          N  
ATOM  12474  CA  LYS C 804     -17.403  -9.919 -23.687  1.00  0.470          C  
ATOM  12475  C   LYS C 804     -18.749 -10.597 -23.827  1.00  0.450          C  
ATOM  12476  O   LYS C 804     -18.862 -11.657 -24.440  1.00  0.450          O  
ATOM  12477  CB  LYS C 804     -16.998  -9.927 -22.217  1.00  0.660          C  
ATOM  12478  CG  LYS C 804     -17.032 -11.290 -21.546  1.00  0.660          C  
ATOM  12479  CD  LYS C 804     -16.502 -11.199 -20.139  1.00  0.660          C  
ATOM  12480  CE  LYS C 804     -16.521 -12.537 -19.442  1.00  0.660          C  
ATOM  12481  NZ  LYS C 804     -16.012 -12.426 -18.059  1.00  0.660          N  
ATOM  12482  H   LYS C 804     -17.184  -7.802 -23.535  1.00  0.580          H  
ATOM  12483  HA  LYS C 804     -16.699 -10.497 -24.250  1.00  0.560          H  
ATOM  12484 1HB  LYS C 804     -15.986  -9.533 -22.123  1.00  0.790          H  
ATOM  12485 2HB  LYS C 804     -17.654  -9.253 -21.658  1.00  0.790          H  
ATOM  12486 1HG  LYS C 804     -18.066 -11.631 -21.486  1.00  0.790          H  
ATOM  12487 2HG  LYS C 804     -16.483 -12.011 -22.113  1.00  0.790          H  
ATOM  12488 1HD  LYS C 804     -15.469 -10.832 -20.157  1.00  0.790          H  
ATOM  12489 2HD  LYS C 804     -17.101 -10.493 -19.568  1.00  0.790          H  
ATOM  12490 1HE  LYS C 804     -17.538 -12.922 -19.419  1.00  0.790          H  
ATOM  12491 2HE  LYS C 804     -15.890 -13.233 -19.996  1.00  0.790          H  
ATOM  12492 1HZ  LYS C 804     -16.018 -13.321 -17.611  1.00  0.790          H  
ATOM  12493 2HZ  LYS C 804     -15.046 -12.059 -18.076  1.00  0.790          H  
ATOM  12494 3HZ  LYS C 804     -16.577 -11.785 -17.536  1.00  0.790          H  
ATOM  12495  N   SER C 805     -19.799  -9.987 -23.293  1.00  0.440          N  
ATOM  12496  CA  SER C 805     -21.111 -10.627 -23.319  1.00  0.430          C  
ATOM  12497  C   SER C 805     -21.673 -10.869 -24.709  1.00  0.440          C  
ATOM  12498  O   SER C 805     -22.418 -11.839 -24.914  1.00  0.490          O  
ATOM  12499  CB  SER C 805     -22.070  -9.764 -22.617  1.00  0.610          C  
ATOM  12500  OG  SER C 805     -22.276  -8.629 -23.374  1.00  0.610          O  
ATOM  12501  H   SER C 805     -19.691  -9.100 -22.793  1.00  0.530          H  
ATOM  12502  HA  SER C 805     -21.030 -11.582 -22.801  1.00  0.520          H  
ATOM  12503 1HB  SER C 805     -23.012 -10.285 -22.460  1.00  0.730          H  
ATOM  12504 2HB  SER C 805     -21.674  -9.485 -21.638  1.00  0.730          H  
ATOM  12505  HG  SER C 805     -22.784  -8.059 -22.785  1.00  0.730          H  
ATOM  12506  N   HIS C 806     -21.268 -10.050 -25.679  1.00  0.450          N  
ATOM  12507  CA  HIS C 806     -21.716 -10.231 -27.047  1.00  0.510          C  
ATOM  12508  C   HIS C 806     -20.741 -11.011 -27.908  1.00  0.510          C  
ATOM  12509  O   HIS C 806     -20.969 -11.153 -29.112  1.00  0.570          O  
ATOM  12510  CB  HIS C 806     -21.984  -8.901 -27.747  1.00  0.690          C  
ATOM  12511  CG  HIS C 806     -23.173  -8.160 -27.292  1.00  0.690          C  
ATOM  12512  ND1 HIS C 806     -24.433  -8.634 -27.517  1.00  0.690          N  
ATOM  12513  CD2 HIS C 806     -23.317  -6.963 -26.679  1.00  0.690          C  
ATOM  12514  CE1 HIS C 806     -25.314  -7.782 -27.060  1.00  0.690          C  
ATOM  12515  NE2 HIS C 806     -24.674  -6.736 -26.538  1.00  0.690          N  
ATOM  12516  H   HIS C 806     -20.725  -9.213 -25.437  1.00  0.540          H  
ATOM  12517  HA  HIS C 806     -22.648 -10.789 -27.040  1.00  0.610          H  
ATOM  12518 1HB  HIS C 806     -21.111  -8.255 -27.633  1.00  0.830          H  
ATOM  12519 2HB  HIS C 806     -22.114  -9.095 -28.794  1.00  0.830          H  
ATOM  12520  HD1 HIS C 806     -24.630  -9.633 -27.659  1.00  0.830          H  
ATOM  12521  HD2 HIS C 806     -22.596  -6.233 -26.333  1.00  0.830          H  
ATOM  12522  HE1 HIS C 806     -26.370  -8.008 -27.155  1.00  0.830          H  
ATOM  12523  N   ASN C 807     -19.679 -11.550 -27.311  1.00  0.490          N  
ATOM  12524  CA  ASN C 807     -18.686 -12.316 -28.044  1.00  0.530          C  
ATOM  12525  C   ASN C 807     -18.113 -11.525 -29.243  1.00  0.540          C  
ATOM  12526  O   ASN C 807     -18.083 -12.039 -30.362  1.00  0.650          O  
ATOM  12527  CB  ASN C 807     -19.330 -13.609 -28.532  1.00  0.730          C  
ATOM  12528  CG  ASN C 807     -19.959 -14.435 -27.400  1.00  0.730          C  
ATOM  12529  OD1 ASN C 807     -19.426 -14.598 -26.292  1.00  0.730          O  
ATOM  12530  ND2 ASN C 807     -21.133 -14.956 -27.702  1.00  0.730          N  
ATOM  12531  H   ASN C 807     -19.541 -11.436 -26.303  1.00  0.590          H  
ATOM  12532  HA  ASN C 807     -17.868 -12.539 -27.362  1.00  0.640          H  
ATOM  12533 1HB  ASN C 807     -20.093 -13.400 -29.272  1.00  0.870          H  
ATOM  12534 2HB  ASN C 807     -18.572 -14.214 -29.025  1.00  0.870          H  
ATOM  12535 1HD2 ASN C 807     -21.670 -15.507 -27.032  1.00  0.870          H  
ATOM  12536 2HD2 ASN C 807     -21.518 -14.792 -28.608  1.00  0.870          H  
ATOM  12537  N   ARG C 808     -17.717 -10.251 -29.030  1.00  0.490          N  
ATOM  12538  CA  ARG C 808     -17.219  -9.374 -30.112  1.00  0.500          C  
ATOM  12539  C   ARG C 808     -15.771  -8.870 -29.993  1.00  0.500          C  
ATOM  12540  O   ARG C 808     -15.098  -9.054 -28.976  1.00  0.500          O  
ATOM  12541  CB  ARG C 808     -18.109  -8.141 -30.216  1.00  0.700          C  
ATOM  12542  CG  ARG C 808     -19.513  -8.437 -30.605  1.00  0.700          C  
ATOM  12543  CD  ARG C 808     -20.366  -7.240 -30.695  1.00  0.700          C  
ATOM  12544  NE  ARG C 808     -21.738  -7.616 -31.007  1.00  0.700          N  
ATOM  12545  CZ  ARG C 808     -22.796  -6.785 -31.061  1.00  0.700          C  
ATOM  12546  NH1 ARG C 808     -22.653  -5.497 -30.829  1.00  0.700          N  
ATOM  12547  NH2 ARG C 808     -23.991  -7.278 -31.344  1.00  0.700          N  
ATOM  12548  H   ARG C 808     -17.771  -9.879 -28.077  1.00  0.590          H  
ATOM  12549  HA  ARG C 808     -17.302  -9.925 -31.048  1.00  0.600          H  
ATOM  12550 1HB  ARG C 808     -18.131  -7.627 -29.255  1.00  0.840          H  
ATOM  12551 2HB  ARG C 808     -17.703  -7.448 -30.953  1.00  0.840          H  
ATOM  12552 1HG  ARG C 808     -19.515  -8.933 -31.554  1.00  0.840          H  
ATOM  12553 2HG  ARG C 808     -19.932  -9.082 -29.872  1.00  0.840          H  
ATOM  12554 1HD  ARG C 808     -20.358  -6.715 -29.739  1.00  0.840          H  
ATOM  12555 2HD  ARG C 808     -19.993  -6.586 -31.485  1.00  0.840          H  
ATOM  12556  HE  ARG C 808     -21.914  -8.600 -31.190  1.00  0.840          H  
ATOM  12557 1HH1 ARG C 808     -21.749  -5.119 -30.604  1.00  0.840          H  
ATOM  12558 2HH1 ARG C 808     -23.457  -4.887 -30.867  1.00  0.840          H  
ATOM  12559 1HH2 ARG C 808     -24.100  -8.269 -31.513  1.00  0.840          H  
ATOM  12560 2HH2 ARG C 808     -24.797  -6.669 -31.383  1.00  0.840          H  
ATOM  12561  N   LEU C 809     -15.308  -8.253 -31.086  1.00  0.520          N  
ATOM  12562  CA  LEU C 809     -14.038  -7.534 -31.192  1.00  0.510          C  
ATOM  12563  C   LEU C 809     -14.274  -6.018 -31.153  1.00  0.490          C  
ATOM  12564  O   LEU C 809     -15.057  -5.481 -31.938  1.00  0.580          O  
ATOM  12565  CB  LEU C 809     -13.301  -7.928 -32.494  1.00  0.720          C  
ATOM  12566  CG  LEU C 809     -12.027  -7.072 -32.951  1.00  0.720          C  
ATOM  12567  CD1 LEU C 809     -10.895  -7.214 -31.973  1.00  0.720          C  
ATOM  12568  CD2 LEU C 809     -11.574  -7.553 -34.342  1.00  0.720          C  
ATOM  12569  H   LEU C 809     -15.917  -8.242 -31.908  1.00  0.620          H  
ATOM  12570  HA  LEU C 809     -13.423  -7.816 -30.353  1.00  0.610          H  
ATOM  12571 1HB  LEU C 809     -12.921  -8.922 -32.343  1.00  0.860          H  
ATOM  12572 2HB  LEU C 809     -14.013  -7.978 -33.291  1.00  0.860          H  
ATOM  12573  HG  LEU C 809     -12.304  -6.016 -33.004  1.00  0.860          H  
ATOM  12574 1HD1 LEU C 809     -10.051  -6.624 -32.308  1.00  0.860          H  
ATOM  12575 2HD1 LEU C 809     -11.200  -6.866 -30.993  1.00  0.860          H  
ATOM  12576 3HD1 LEU C 809     -10.611  -8.252 -31.924  1.00  0.860          H  
ATOM  12577 1HD2 LEU C 809     -10.722  -6.969 -34.677  1.00  0.860          H  
ATOM  12578 2HD2 LEU C 809     -11.292  -8.606 -34.293  1.00  0.860          H  
ATOM  12579 3HD2 LEU C 809     -12.390  -7.432 -35.055  1.00  0.860          H  
ATOM  12580  N   ALA C 810     -13.593  -5.323 -30.260  1.00  0.450          N  
ATOM  12581  CA  ALA C 810     -13.773  -3.875 -30.205  1.00  0.440          C  
ATOM  12582  C   ALA C 810     -12.456  -3.162 -30.384  1.00  0.400          C  
ATOM  12583  O   ALA C 810     -11.442  -3.565 -29.800  1.00  0.440          O  
ATOM  12584  CB  ALA C 810     -14.392  -3.472 -28.884  1.00  0.620          C  
ATOM  12585  H   ALA C 810     -12.966  -5.820 -29.620  1.00  0.540          H  
ATOM  12586  HA  ALA C 810     -14.435  -3.567 -31.016  1.00  0.530          H  
ATOM  12587 1HB  ALA C 810     -14.534  -2.391 -28.870  1.00  0.740          H  
ATOM  12588 2HB  ALA C 810     -15.359  -3.968 -28.769  1.00  0.740          H  
ATOM  12589 3HB  ALA C 810     -13.735  -3.770 -28.073  1.00  0.740          H  
ATOM  12590  N   ILE C 811     -12.477  -2.078 -31.160  1.00  0.400          N  
ATOM  12591  CA  ILE C 811     -11.259  -1.318 -31.355  1.00  0.440          C  
ATOM  12592  C   ILE C 811     -11.478   0.101 -30.832  1.00  0.380          C  
ATOM  12593  O   ILE C 811     -12.466   0.759 -31.179  1.00  0.370          O  
ATOM  12594  CB  ILE C 811     -10.841  -1.234 -32.837  1.00  0.600          C  
ATOM  12595  CG1 ILE C 811     -10.724  -2.632 -33.524  1.00  0.600          C  
ATOM  12596  CG2 ILE C 811      -9.395  -0.639 -32.797  1.00  0.600          C  
ATOM  12597  CD1 ILE C 811     -10.605  -2.574 -35.051  1.00  0.600          C  
ATOM  12598  H   ILE C 811     -13.345  -1.817 -31.643  1.00  0.480          H  
ATOM  12599  HA  ILE C 811     -10.463  -1.766 -30.778  1.00  0.530          H  
ATOM  12600  HB  ILE C 811     -11.529  -0.621 -33.413  1.00  0.720          H  
ATOM  12601 1HG1 ILE C 811      -9.873  -3.125 -33.182  1.00  0.720          H  
ATOM  12602 2HG1 ILE C 811     -11.601  -3.226 -33.271  1.00  0.720          H  
ATOM  12603 1HG2 ILE C 811      -8.986  -0.578 -33.774  1.00  0.720          H  
ATOM  12604 2HG2 ILE C 811      -9.387   0.348 -32.358  1.00  0.720          H  
ATOM  12605 3HG2 ILE C 811      -8.762  -1.275 -32.214  1.00  0.720          H  
ATOM  12606 1HD1 ILE C 811     -10.532  -3.588 -35.443  1.00  0.720          H  
ATOM  12607 2HD1 ILE C 811     -11.492  -2.086 -35.469  1.00  0.720          H  
ATOM  12608 3HD1 ILE C 811      -9.723  -2.018 -35.349  1.00  0.720          H  
ATOM  12609  N   ILE C 812     -10.564   0.559 -29.992  1.00  0.380          N  
ATOM  12610  CA  ILE C 812     -10.657   1.895 -29.418  1.00  0.360          C  
ATOM  12611  C   ILE C 812      -9.664   2.876 -30.040  1.00  0.330          C  
ATOM  12612  O   ILE C 812      -8.460   2.607 -30.096  1.00  0.350          O  
ATOM  12613  CB  ILE C 812     -10.440   1.844 -27.897  1.00  0.510          C  
ATOM  12614  CG1 ILE C 812     -11.512   0.974 -27.255  1.00  0.510          C  
ATOM  12615  CG2 ILE C 812     -10.472   3.251 -27.278  1.00  0.510          C  
ATOM  12616  CD1 ILE C 812     -11.141  -0.500 -27.020  1.00  0.510          C  
ATOM  12617  H   ILE C 812      -9.790  -0.071 -29.748  1.00  0.460          H  
ATOM  12618  HA  ILE C 812     -11.656   2.277 -29.603  1.00  0.430          H  
ATOM  12619  HB  ILE C 812      -9.500   1.395 -27.708  1.00  0.610          H  
ATOM  12620 1HG1 ILE C 812     -11.773   1.417 -26.307  1.00  0.610          H  
ATOM  12621 2HG1 ILE C 812     -12.384   0.994 -27.903  1.00  0.610          H  
ATOM  12622 1HG2 ILE C 812     -10.312   3.178 -26.202  1.00  0.610          H  
ATOM  12623 2HG2 ILE C 812      -9.693   3.881 -27.705  1.00  0.610          H  
ATOM  12624 3HG2 ILE C 812     -11.448   3.708 -27.470  1.00  0.610          H  
ATOM  12625 1HD1 ILE C 812     -11.980  -0.994 -26.562  1.00  0.610          H  
ATOM  12626 2HD1 ILE C 812     -10.899  -1.008 -27.948  1.00  0.610          H  
ATOM  12627 3HD1 ILE C 812     -10.292  -0.562 -26.357  1.00  0.610          H  
ATOM  12628  N   GLU C 813     -10.166   4.021 -30.519  1.00  0.320          N  
ATOM  12629  CA  GLU C 813      -9.286   5.022 -31.117  1.00  0.320          C  
ATOM  12630  C   GLU C 813      -8.711   5.889 -29.998  1.00  0.320          C  
ATOM  12631  O   GLU C 813      -9.446   6.531 -29.221  1.00  0.320          O  
ATOM  12632  CB  GLU C 813     -10.009   5.887 -32.160  1.00  0.450          C  
ATOM  12633  CG  GLU C 813      -9.104   6.834 -32.956  1.00  0.450          C  
ATOM  12634  CD  GLU C 813      -9.828   7.602 -34.074  1.00  0.450          C  
ATOM  12635  OE1 GLU C 813      -9.493   7.393 -35.226  1.00  0.450          O  
ATOM  12636  OE2 GLU C 813     -10.720   8.370 -33.793  1.00  0.450          O  
ATOM  12637  H   GLU C 813     -11.172   4.174 -30.461  1.00  0.380          H  
ATOM  12638  HA  GLU C 813      -8.460   4.514 -31.615  1.00  0.380          H  
ATOM  12639 1HB  GLU C 813     -10.574   5.286 -32.836  1.00  0.540          H  
ATOM  12640 2HB  GLU C 813     -10.694   6.516 -31.643  1.00  0.540          H  
ATOM  12641 1HG  GLU C 813      -8.655   7.553 -32.268  1.00  0.540          H  
ATOM  12642 2HG  GLU C 813      -8.298   6.243 -33.389  1.00  0.540          H  
ATOM  12643  N   VAL C 814      -7.382   5.925 -29.948  1.00  0.320          N  
ATOM  12644  CA  VAL C 814      -6.641   6.621 -28.905  1.00  0.330          C  
ATOM  12645  C   VAL C 814      -5.833   7.839 -29.385  1.00  0.310          C  
ATOM  12646  O   VAL C 814      -5.016   7.765 -30.314  1.00  0.360          O  
ATOM  12647  CB  VAL C 814      -5.698   5.618 -28.195  1.00  0.460          C  
ATOM  12648  CG1 VAL C 814      -4.890   6.331 -27.131  1.00  0.460          C  
ATOM  12649  CG2 VAL C 814      -6.527   4.478 -27.567  1.00  0.460          C  
ATOM  12650  H   VAL C 814      -6.870   5.375 -30.646  1.00  0.380          H  
ATOM  12651  HA  VAL C 814      -7.363   6.972 -28.164  1.00  0.400          H  
ATOM  12652  HB  VAL C 814      -4.999   5.195 -28.916  1.00  0.550          H  
ATOM  12653 1HG1 VAL C 814      -4.244   5.631 -26.634  1.00  0.550          H  
ATOM  12654 2HG1 VAL C 814      -4.277   7.118 -27.567  1.00  0.550          H  
ATOM  12655 3HG1 VAL C 814      -5.577   6.757 -26.427  1.00  0.550          H  
ATOM  12656 1HG2 VAL C 814      -5.863   3.783 -27.069  1.00  0.550          H  
ATOM  12657 2HG2 VAL C 814      -7.225   4.896 -26.844  1.00  0.550          H  
ATOM  12658 3HG2 VAL C 814      -7.082   3.957 -28.346  1.00  0.550          H  
ATOM  12659  N   MET C 815      -6.076   8.965 -28.725  1.00  0.310          N  
ATOM  12660  CA  MET C 815      -5.436  10.240 -29.020  1.00  0.330          C  
ATOM  12661  C   MET C 815      -3.975  10.265 -28.596  1.00  0.330          C  
ATOM  12662  O   MET C 815      -3.613   9.678 -27.575  1.00  0.370          O  
ATOM  12663  CB  MET C 815      -6.215  11.351 -28.331  1.00  0.450          C  
ATOM  12664  CG  MET C 815      -5.754  12.763 -28.608  1.00  0.450          C  
ATOM  12665  SD  MET C 815      -6.845  13.957 -27.869  1.00  0.450          S  
ATOM  12666  CE  MET C 815      -8.108  14.024 -29.087  1.00  0.450          C  
ATOM  12667  H   MET C 815      -6.762   8.941 -27.968  1.00  0.370          H  
ATOM  12668  HA  MET C 815      -5.478  10.399 -30.091  1.00  0.400          H  
ATOM  12669 1HB  MET C 815      -7.268  11.248 -28.572  1.00  0.540          H  
ATOM  12670 2HB  MET C 815      -6.119  11.221 -27.261  1.00  0.540          H  
ATOM  12671 1HG  MET C 815      -4.747  12.928 -28.220  1.00  0.540          H  
ATOM  12672 2HG  MET C 815      -5.733  12.937 -29.687  1.00  0.540          H  
ATOM  12673 1HE  MET C 815      -8.861  14.711 -28.774  1.00  0.540          H  
ATOM  12674 2HE  MET C 815      -7.684  14.358 -30.037  1.00  0.540          H  
ATOM  12675 3HE  MET C 815      -8.547  13.042 -29.220  1.00  0.540          H  
ATOM  12676  N   GLY C 816      -3.132  10.944 -29.385  1.00  0.360          N  
ATOM  12677  CA  GLY C 816      -1.726  11.086 -29.027  1.00  0.410          C  
ATOM  12678  C   GLY C 816      -1.023  11.902 -30.091  1.00  0.660          C  
ATOM  12679  O   GLY C 816       0.155  12.295 -29.960  1.00  1.180          O  
ATOM  12680  H   GLY C 816      -3.471  11.395 -30.246  1.00  0.430          H  
ATOM  12681 1HA  GLY C 816      -1.644  11.578 -28.064  1.00  0.490          H  
ATOM  12682 2HA  GLY C 816      -1.275  10.102 -28.939  1.00  0.490          H  
ATOM  12683  N   ARG C 817      -1.760  12.145 -31.172  1.00  0.590          N  
ATOM  12684  CA  ARG C 817      -1.304  12.894 -32.338  1.00  0.860          C  
ATOM  12685  C   ARG C 817      -0.088  12.228 -32.991  1.00  0.780          C  
ATOM  12686  O   ARG C 817      -0.222  11.545 -34.002  1.00  1.170          O  
ATOM  12687  CB  ARG C 817      -0.984  14.333 -31.933  1.00  1.100          C  
ATOM  12688  CG  ARG C 817      -0.620  15.283 -33.057  1.00  1.100          C  
ATOM  12689  CD  ARG C 817      -0.349  16.632 -32.520  1.00  1.100          C  
ATOM  12690  NE  ARG C 817      -0.075  17.597 -33.574  1.00  1.100          N  
ATOM  12691  CZ  ARG C 817       0.294  18.882 -33.376  1.00  1.100          C  
ATOM  12692  NH1 ARG C 817       0.450  19.356 -32.155  1.00  1.100          N  
ATOM  12693  NH2 ARG C 817       0.502  19.673 -34.419  1.00  1.100          N  
ATOM  12694  H   ARG C 817      -2.728  11.808 -31.185  1.00  0.710          H  
ATOM  12695  HA  ARG C 817      -2.118  12.917 -33.067  1.00  1.030          H  
ATOM  12696 1HB  ARG C 817      -1.855  14.751 -31.424  1.00  1.320          H  
ATOM  12697 2HB  ARG C 817      -0.169  14.369 -31.220  1.00  1.320          H  
ATOM  12698 1HG  ARG C 817       0.280  14.938 -33.572  1.00  1.320          H  
ATOM  12699 2HG  ARG C 817      -1.444  15.346 -33.760  1.00  1.320          H  
ATOM  12700 1HD  ARG C 817      -1.208  16.976 -31.944  1.00  1.320          H  
ATOM  12701 2HD  ARG C 817       0.530  16.574 -31.871  1.00  1.320          H  
ATOM  12702  HE  ARG C 817      -0.174  17.280 -34.532  1.00  1.320          H  
ATOM  12703 1HH1 ARG C 817       0.313  18.764 -31.346  1.00  1.320          H  
ATOM  12704 2HH1 ARG C 817       0.730  20.319 -32.012  1.00  1.320          H  
ATOM  12705 1HH2 ARG C 817       0.385  19.316 -35.357  1.00  1.320          H  
ATOM  12706 2HH2 ARG C 817       0.784  20.634 -34.275  1.00  1.320          H  
ATOM  12707  N   ASP C 818       1.093  12.440 -32.415  1.00  0.580          N  
ATOM  12708  CA  ASP C 818       2.332  11.847 -32.907  1.00  0.540          C  
ATOM  12709  C   ASP C 818       2.772  10.646 -32.078  1.00  0.510          C  
ATOM  12710  O   ASP C 818       3.466   9.752 -32.580  1.00  0.780          O  
ATOM  12711  CB  ASP C 818       3.458  12.881 -32.922  1.00  0.770          C  
ATOM  12712  CG  ASP C 818       3.228  14.033 -33.906  1.00  0.770          C  
ATOM  12713  OD1 ASP C 818       3.085  13.778 -35.078  1.00  0.770          O  
ATOM  12714  OD2 ASP C 818       3.208  15.156 -33.478  1.00  0.770          O  
ATOM  12715  H   ASP C 818       1.112  13.001 -31.572  1.00  0.700          H  
ATOM  12716  HA  ASP C 818       2.166  11.509 -33.929  1.00  0.650          H  
ATOM  12717 1HB  ASP C 818       3.568  13.297 -31.919  1.00  0.930          H  
ATOM  12718 2HB  ASP C 818       4.395  12.387 -33.171  1.00  0.930          H  
ATOM  12719  N   CYS C 819       2.435  10.681 -30.788  1.00  0.390          N  
ATOM  12720  CA  CYS C 819       2.875   9.707 -29.806  1.00  0.400          C  
ATOM  12721  C   CYS C 819       1.853   8.625 -29.520  1.00  0.410          C  
ATOM  12722  O   CYS C 819       0.646   8.819 -29.640  1.00  0.640          O  
ATOM  12723  CB  CYS C 819       3.215  10.411 -28.494  1.00  0.560          C  
ATOM  12724  SG  CYS C 819       4.623  11.540 -28.575  1.00  0.560          S  
ATOM  12725  H   CYS C 819       1.822  11.424 -30.457  1.00  0.470          H  
ATOM  12726  HA  CYS C 819       3.777   9.231 -30.186  1.00  0.480          H  
ATOM  12727 1HB  CYS C 819       2.351  11.000 -28.200  1.00  0.670          H  
ATOM  12728 2HB  CYS C 819       3.400   9.690 -27.704  1.00  0.670          H  
ATOM  12729  HG  CYS C 819       4.343  12.169 -27.413  1.00  0.670          H  
ATOM  12730  N   SER C 820       2.364   7.487 -29.085  1.00  0.410          N  
ATOM  12731  CA  SER C 820       1.590   6.324 -28.702  1.00  0.420          C  
ATOM  12732  C   SER C 820       1.673   6.011 -27.221  1.00  0.360          C  
ATOM  12733  O   SER C 820       1.147   4.994 -26.770  1.00  0.350          O  
ATOM  12734  CB  SER C 820       2.151   5.148 -29.420  1.00  0.580          C  
ATOM  12735  OG  SER C 820       3.484   4.979 -28.998  1.00  0.580          O  
ATOM  12736  H   SER C 820       3.371   7.392 -29.042  1.00  0.490          H  
ATOM  12737  HA  SER C 820       0.546   6.488 -28.976  1.00  0.500          H  
ATOM  12738 1HB  SER C 820       1.567   4.259 -29.205  1.00  0.700          H  
ATOM  12739 2HB  SER C 820       2.114   5.331 -30.493  1.00  0.700          H  
ATOM  12740  HG  SER C 820       3.887   4.218 -29.489  1.00  0.700          H  
ATOM  12741  N   ASP C 821       2.281   6.881 -26.424  1.00  0.370          N  
ATOM  12742  CA  ASP C 821       2.449   6.546 -25.014  1.00  0.410          C  
ATOM  12743  C   ASP C 821       1.113   6.246 -24.335  1.00  0.330          C  
ATOM  12744  O   ASP C 821       1.024   5.325 -23.531  1.00  0.340          O  
ATOM  12745  CB  ASP C 821       3.170   7.675 -24.278  1.00  0.560          C  
ATOM  12746  CG  ASP C 821       4.658   7.812 -24.698  1.00  0.560          C  
ATOM  12747  OD1 ASP C 821       5.190   6.928 -25.315  1.00  0.560          O  
ATOM  12748  OD2 ASP C 821       5.278   8.791 -24.331  1.00  0.560          O  
ATOM  12749  H   ASP C 821       2.670   7.726 -26.812  1.00  0.440          H  
ATOM  12750  HA  ASP C 821       3.068   5.650 -24.949  1.00  0.490          H  
ATOM  12751 1HB  ASP C 821       2.660   8.622 -24.466  1.00  0.670          H  
ATOM  12752 2HB  ASP C 821       3.126   7.488 -23.202  1.00  0.670          H  
ATOM  12753  N   LEU C 822       0.051   6.984 -24.657  1.00  0.290          N  
ATOM  12754  CA  LEU C 822      -1.235   6.681 -24.038  1.00  0.250          C  
ATOM  12755  C   LEU C 822      -1.770   5.323 -24.483  1.00  0.240          C  
ATOM  12756  O   LEU C 822      -2.278   4.555 -23.663  1.00  0.240          O  
ATOM  12757  CB  LEU C 822      -2.244   7.787 -24.350  1.00  0.370          C  
ATOM  12758  CG  LEU C 822      -2.035   9.121 -23.644  1.00  0.370          C  
ATOM  12759  CD1 LEU C 822      -2.912  10.161 -24.255  1.00  0.370          C  
ATOM  12760  CD2 LEU C 822      -2.436   8.975 -22.179  1.00  0.370          C  
ATOM  12761  H   LEU C 822       0.139   7.734 -25.328  1.00  0.350          H  
ATOM  12762  HA  LEU C 822      -1.083   6.629 -22.964  1.00  0.300          H  
ATOM  12763 1HB  LEU C 822      -2.248   7.974 -25.429  1.00  0.440          H  
ATOM  12764 2HB  LEU C 822      -3.203   7.442 -24.070  1.00  0.440          H  
ATOM  12765  HG  LEU C 822      -0.995   9.437 -23.730  1.00  0.440          H  
ATOM  12766 1HD1 LEU C 822      -2.762  11.093 -23.728  1.00  0.440          H  
ATOM  12767 2HD1 LEU C 822      -2.655  10.295 -25.309  1.00  0.440          H  
ATOM  12768 3HD1 LEU C 822      -3.937   9.870 -24.172  1.00  0.440          H  
ATOM  12769 1HD2 LEU C 822      -2.299   9.931 -21.678  1.00  0.440          H  
ATOM  12770 2HD2 LEU C 822      -3.476   8.683 -22.128  1.00  0.440          H  
ATOM  12771 3HD2 LEU C 822      -1.842   8.239 -21.672  1.00  0.440          H  
ATOM  12772  N   THR C 823      -1.599   5.002 -25.768  1.00  0.250          N  
ATOM  12773  CA  THR C 823      -2.055   3.741 -26.347  1.00  0.280          C  
ATOM  12774  C   THR C 823      -1.338   2.567 -25.690  1.00  0.290          C  
ATOM  12775  O   THR C 823      -1.969   1.582 -25.291  1.00  0.290          O  
ATOM  12776  CB  THR C 823      -1.757   3.701 -27.871  1.00  0.380          C  
ATOM  12777  OG1 THR C 823      -2.427   4.780 -28.530  1.00  0.380          O  
ATOM  12778  CG2 THR C 823      -2.256   2.385 -28.478  1.00  0.380          C  
ATOM  12779  H   THR C 823      -1.191   5.688 -26.391  1.00  0.300          H  
ATOM  12780  HA  THR C 823      -3.125   3.631 -26.176  1.00  0.340          H  
ATOM  12781  HB  THR C 823      -0.690   3.789 -28.036  1.00  0.460          H  
ATOM  12782  HG1 THR C 823      -2.052   4.897 -29.428  1.00  0.460          H  
ATOM  12783 1HG2 THR C 823      -2.044   2.379 -29.548  1.00  0.460          H  
ATOM  12784 2HG2 THR C 823      -1.764   1.540 -28.012  1.00  0.460          H  
ATOM  12785 3HG2 THR C 823      -3.326   2.309 -28.326  1.00  0.460          H  
ATOM  12786  N   ILE C 824      -0.019   2.680 -25.556  1.00  0.310          N  
ATOM  12787  CA  ILE C 824       0.796   1.602 -25.020  1.00  0.350          C  
ATOM  12788  C   ILE C 824       0.567   1.409 -23.523  1.00  0.330          C  
ATOM  12789  O   ILE C 824       0.389   0.273 -23.069  1.00  0.350          O  
ATOM  12790  CB  ILE C 824       2.297   1.850 -25.310  1.00  0.470          C  
ATOM  12791  CG1 ILE C 824       2.600   1.908 -26.862  1.00  0.470          C  
ATOM  12792  CG2 ILE C 824       3.132   0.781 -24.662  1.00  0.470          C  
ATOM  12793  CD1 ILE C 824       2.251   0.678 -27.652  1.00  0.470          C  
ATOM  12794  H   ILE C 824       0.422   3.543 -25.883  1.00  0.370          H  
ATOM  12795  HA  ILE C 824       0.498   0.677 -25.501  1.00  0.420          H  
ATOM  12796  HB  ILE C 824       2.584   2.825 -24.904  1.00  0.570          H  
ATOM  12797 1HG1 ILE C 824       2.049   2.735 -27.287  1.00  0.570          H  
ATOM  12798 2HG1 ILE C 824       3.670   2.104 -26.996  1.00  0.570          H  
ATOM  12799 1HG2 ILE C 824       4.176   0.997 -24.880  1.00  0.570          H  
ATOM  12800 2HG2 ILE C 824       2.970   0.789 -23.590  1.00  0.570          H  
ATOM  12801 3HG2 ILE C 824       2.877  -0.202 -25.045  1.00  0.570          H  
ATOM  12802 1HD1 ILE C 824       2.496   0.824 -28.680  1.00  0.570          H  
ATOM  12803 2HD1 ILE C 824       2.803  -0.179 -27.286  1.00  0.570          H  
ATOM  12804 3HD1 ILE C 824       1.209   0.502 -27.570  1.00  0.570          H  
ATOM  12805  N   PHE C 825       0.581   2.497 -22.745  1.00  0.330          N  
ATOM  12806  CA  PHE C 825       0.342   2.387 -21.312  1.00  0.340          C  
ATOM  12807  C   PHE C 825      -1.066   1.875 -21.067  1.00  0.320          C  
ATOM  12808  O   PHE C 825      -1.286   1.052 -20.171  1.00  0.360          O  
ATOM  12809  CB  PHE C 825       0.504   3.733 -20.614  1.00  0.470          C  
ATOM  12810  CG  PHE C 825       1.902   4.171 -20.271  1.00  0.470          C  
ATOM  12811  CD1 PHE C 825       2.845   4.455 -21.242  1.00  0.470          C  
ATOM  12812  CD2 PHE C 825       2.253   4.365 -18.947  1.00  0.470          C  
ATOM  12813  CE1 PHE C 825       4.088   4.901 -20.906  1.00  0.470          C  
ATOM  12814  CE2 PHE C 825       3.507   4.809 -18.621  1.00  0.470          C  
ATOM  12815  CZ  PHE C 825       4.425   5.072 -19.603  1.00  0.470          C  
ATOM  12816  H   PHE C 825       0.745   3.419 -23.155  1.00  0.400          H  
ATOM  12817  HA  PHE C 825       1.054   1.676 -20.891  1.00  0.410          H  
ATOM  12818 1HB  PHE C 825       0.062   4.504 -21.245  1.00  0.570          H  
ATOM  12819 2HB  PHE C 825      -0.061   3.709 -19.701  1.00  0.570          H  
ATOM  12820  HD1 PHE C 825       2.608   4.321 -22.280  1.00  0.570          H  
ATOM  12821  HD2 PHE C 825       1.522   4.162 -18.160  1.00  0.570          H  
ATOM  12822  HE1 PHE C 825       4.800   5.114 -21.684  1.00  0.570          H  
ATOM  12823  HE2 PHE C 825       3.780   4.950 -17.583  1.00  0.570          H  
ATOM  12824  HZ  PHE C 825       5.419   5.422 -19.343  1.00  0.570          H  
ATOM  12825  N   GLY C 826      -2.024   2.376 -21.860  1.00  0.290          N  
ATOM  12826  CA  GLY C 826      -3.414   2.012 -21.762  1.00  0.290          C  
ATOM  12827  C   GLY C 826      -3.559   0.542 -22.009  1.00  0.270          C  
ATOM  12828  O   GLY C 826      -4.199  -0.162 -21.225  1.00  0.300          O  
ATOM  12829  H   GLY C 826      -1.806   3.075 -22.570  1.00  0.350          H  
ATOM  12830 1HA  GLY C 826      -3.801   2.269 -20.777  1.00  0.350          H  
ATOM  12831 2HA  GLY C 826      -3.984   2.577 -22.502  1.00  0.350          H  
ATOM  12832  N   GLY C 827      -2.991   0.071 -23.115  1.00  0.290          N  
ATOM  12833  CA  GLY C 827      -3.088  -1.316 -23.491  1.00  0.330          C  
ATOM  12834  C   GLY C 827      -2.487  -2.235 -22.469  1.00  0.310          C  
ATOM  12835  O   GLY C 827      -3.042  -3.295 -22.183  1.00  0.320          O  
ATOM  12836  H   GLY C 827      -2.495   0.704 -23.745  1.00  0.350          H  
ATOM  12837 1HA  GLY C 827      -4.137  -1.557 -23.622  1.00  0.400          H  
ATOM  12838 2HA  GLY C 827      -2.602  -1.460 -24.444  1.00  0.400          H  
ATOM  12839  N   LEU C 828      -1.375  -1.854 -21.858  1.00  0.330          N  
ATOM  12840  CA  LEU C 828      -0.850  -2.768 -20.878  1.00  0.340          C  
ATOM  12841  C   LEU C 828      -1.747  -2.781 -19.652  1.00  0.350          C  
ATOM  12842  O   LEU C 828      -2.130  -3.851 -19.170  1.00  0.380          O  
ATOM  12843  CB  LEU C 828       0.580  -2.376 -20.501  1.00  0.470          C  
ATOM  12844  CG  LEU C 828       1.331  -3.312 -19.525  1.00  0.470          C  
ATOM  12845  CD1 LEU C 828       1.416  -4.749 -20.157  1.00  0.470          C  
ATOM  12846  CD2 LEU C 828       2.741  -2.709 -19.289  1.00  0.470          C  
ATOM  12847  H   LEU C 828      -0.872  -1.000 -22.132  1.00  0.400          H  
ATOM  12848  HA  LEU C 828      -0.867  -3.760 -21.307  1.00  0.410          H  
ATOM  12849 1HB  LEU C 828       1.167  -2.288 -21.407  1.00  0.570          H  
ATOM  12850 2HB  LEU C 828       0.538  -1.385 -20.040  1.00  0.570          H  
ATOM  12851  HG  LEU C 828       0.800  -3.385 -18.573  1.00  0.570          H  
ATOM  12852 1HD1 LEU C 828       1.956  -5.435 -19.529  1.00  0.570          H  
ATOM  12853 2HD1 LEU C 828       0.427  -5.164 -20.315  1.00  0.570          H  
ATOM  12854 3HD1 LEU C 828       1.925  -4.671 -21.095  1.00  0.570          H  
ATOM  12855 1HD2 LEU C 828       3.327  -3.336 -18.613  1.00  0.570          H  
ATOM  12856 2HD2 LEU C 828       3.261  -2.629 -20.243  1.00  0.570          H  
ATOM  12857 3HD2 LEU C 828       2.636  -1.714 -18.853  1.00  0.570          H  
ATOM  12858  N   ALA C 829      -2.154  -1.596 -19.185  1.00  0.350          N  
ATOM  12859  CA  ALA C 829      -2.970  -1.473 -17.986  1.00  0.400          C  
ATOM  12860  C   ALA C 829      -4.298  -2.212 -18.109  1.00  0.450          C  
ATOM  12861  O   ALA C 829      -4.776  -2.836 -17.164  1.00  0.620          O  
ATOM  12862  CB  ALA C 829      -3.254  -0.003 -17.710  1.00  0.540          C  
ATOM  12863  H   ALA C 829      -1.851  -0.737 -19.653  1.00  0.420          H  
ATOM  12864  HA  ALA C 829      -2.411  -1.906 -17.165  1.00  0.480          H  
ATOM  12865 1HB  ALA C 829      -3.847   0.092 -16.823  1.00  0.650          H  
ATOM  12866 2HB  ALA C 829      -2.311   0.536 -17.587  1.00  0.650          H  
ATOM  12867 3HB  ALA C 829      -3.803   0.416 -18.553  1.00  0.650          H  
ATOM  12868  N   THR C 830      -4.872  -2.182 -19.300  1.00  0.350          N  
ATOM  12869  CA  THR C 830      -6.168  -2.776 -19.563  1.00  0.390          C  
ATOM  12870  C   THR C 830      -6.095  -4.155 -20.218  1.00  0.390          C  
ATOM  12871  O   THR C 830      -7.117  -4.674 -20.676  1.00  0.450          O  
ATOM  12872  CB  THR C 830      -7.025  -1.838 -20.451  1.00  0.530          C  
ATOM  12873  OG1 THR C 830      -6.371  -1.618 -21.709  1.00  0.530          O  
ATOM  12874  CG2 THR C 830      -7.275  -0.475 -19.789  1.00  0.530          C  
ATOM  12875  H   THR C 830      -4.426  -1.640 -20.041  1.00  0.420          H  
ATOM  12876  HA  THR C 830      -6.670  -2.897 -18.607  1.00  0.470          H  
ATOM  12877  HB  THR C 830      -7.981  -2.314 -20.632  1.00  0.640          H  
ATOM  12878  HG1 THR C 830      -5.550  -1.110 -21.559  1.00  0.640          H  
ATOM  12879 1HG2 THR C 830      -7.883   0.135 -20.451  1.00  0.640          H  
ATOM  12880 2HG2 THR C 830      -7.785  -0.607 -18.853  1.00  0.640          H  
ATOM  12881 3HG2 THR C 830      -6.323   0.022 -19.613  1.00  0.640          H  
ATOM  12882  N   ASN C 831      -4.897  -4.744 -20.304  1.00  0.390          N  
ATOM  12883  CA  ASN C 831      -4.710  -6.046 -20.936  1.00  0.440          C  
ATOM  12884  C   ASN C 831      -5.269  -6.097 -22.350  1.00  0.410          C  
ATOM  12885  O   ASN C 831      -5.959  -7.052 -22.707  1.00  0.450          O  
ATOM  12886  CB  ASN C 831      -5.327  -7.168 -20.111  1.00  0.600          C  
ATOM  12887  CG  ASN C 831      -4.829  -8.540 -20.559  1.00  0.600          C  
ATOM  12888  OD1 ASN C 831      -3.636  -8.706 -20.840  1.00  0.600          O  
ATOM  12889  ND2 ASN C 831      -5.729  -9.493 -20.678  1.00  0.600          N  
ATOM  12890  H   ASN C 831      -4.066  -4.293 -19.910  1.00  0.470          H  
ATOM  12891  HA  ASN C 831      -3.636  -6.223 -21.016  1.00  0.530          H  
ATOM  12892 1HB  ASN C 831      -5.053  -7.022 -19.069  1.00  0.720          H  
ATOM  12893 2HB  ASN C 831      -6.416  -7.139 -20.176  1.00  0.720          H  
ATOM  12894 1HD2 ASN C 831      -5.459 -10.387 -21.034  1.00  0.720          H  
ATOM  12895 2HD2 ASN C 831      -6.689  -9.291 -20.468  1.00  0.720          H  
ATOM  12896  N   ALA C 832      -4.996  -5.066 -23.143  1.00  0.370          N  
ATOM  12897  CA  ALA C 832      -5.446  -5.036 -24.520  1.00  0.370          C  
ATOM  12898  C   ALA C 832      -4.778  -6.179 -25.238  1.00  0.400          C  
ATOM  12899  O   ALA C 832      -3.626  -6.494 -24.956  1.00  0.430          O  
ATOM  12900  CB  ALA C 832      -5.128  -3.711 -25.192  1.00  0.520          C  
ATOM  12901  H   ALA C 832      -4.420  -4.314 -22.772  1.00  0.440          H  
ATOM  12902  HA  ALA C 832      -6.525  -5.198 -24.539  1.00  0.440          H  
ATOM  12903 1HB  ALA C 832      -5.483  -3.728 -26.222  1.00  0.620          H  
ATOM  12904 2HB  ALA C 832      -5.632  -2.919 -24.649  1.00  0.620          H  
ATOM  12905 3HB  ALA C 832      -4.054  -3.550 -25.184  1.00  0.620          H  
ATOM  12906  N   SER C 833      -5.472  -6.740 -26.217  1.00  0.430          N  
ATOM  12907  CA  SER C 833      -5.003  -7.861 -27.022  1.00  0.460          C  
ATOM  12908  C   SER C 833      -3.983  -7.461 -28.071  1.00  0.460          C  
ATOM  12909  O   SER C 833      -3.371  -8.314 -28.712  1.00  0.540          O  
ATOM  12910  CB  SER C 833      -6.166  -8.496 -27.732  1.00  0.630          C  
ATOM  12911  OG  SER C 833      -7.070  -9.097 -26.839  1.00  0.630          O  
ATOM  12912  H   SER C 833      -6.416  -6.399 -26.382  1.00  0.520          H  
ATOM  12913  HA  SER C 833      -4.561  -8.592 -26.352  1.00  0.550          H  
ATOM  12914 1HB  SER C 833      -6.680  -7.720 -28.299  1.00  0.760          H  
ATOM  12915 2HB  SER C 833      -5.799  -9.233 -28.445  1.00  0.760          H  
ATOM  12916  HG  SER C 833      -7.785  -9.426 -27.392  1.00  0.760          H  
ATOM  12917  N   PHE C 834      -3.817  -6.170 -28.268  1.00  0.430          N  
ATOM  12918  CA  PHE C 834      -2.879  -5.648 -29.236  1.00  0.440          C  
ATOM  12919  C   PHE C 834      -2.838  -4.138 -29.083  1.00  0.400          C  
ATOM  12920  O   PHE C 834      -3.857  -3.531 -28.711  1.00  0.390          O  
ATOM  12921  CB  PHE C 834      -3.330  -6.017 -30.660  1.00  0.610          C  
ATOM  12922  CG  PHE C 834      -2.289  -5.901 -31.708  1.00  0.610          C  
ATOM  12923  CD1 PHE C 834      -1.383  -6.932 -31.875  1.00  0.610          C  
ATOM  12924  CD2 PHE C 834      -2.206  -4.798 -32.535  1.00  0.610          C  
ATOM  12925  CE1 PHE C 834      -0.418  -6.874 -32.843  1.00  0.610          C  
ATOM  12926  CE2 PHE C 834      -1.234  -4.738 -33.510  1.00  0.610          C  
ATOM  12927  CZ  PHE C 834      -0.342  -5.777 -33.664  1.00  0.610          C  
ATOM  12928  H   PHE C 834      -4.344  -5.539 -27.686  1.00  0.520          H  
ATOM  12929  HA  PHE C 834      -1.884  -6.053 -29.037  1.00  0.530          H  
ATOM  12930 1HB  PHE C 834      -3.704  -7.031 -30.692  1.00  0.730          H  
ATOM  12931 2HB  PHE C 834      -4.146  -5.387 -30.942  1.00  0.730          H  
ATOM  12932  HD1 PHE C 834      -1.449  -7.806 -31.221  1.00  0.730          H  
ATOM  12933  HD2 PHE C 834      -2.917  -3.976 -32.413  1.00  0.730          H  
ATOM  12934  HE1 PHE C 834       0.288  -7.699 -32.965  1.00  0.730          H  
ATOM  12935  HE2 PHE C 834      -1.163  -3.880 -34.164  1.00  0.730          H  
ATOM  12936  HZ  PHE C 834       0.425  -5.729 -34.439  1.00  0.730          H  
ATOM  12937  N   VAL C 835      -1.679  -3.544 -29.357  1.00  0.420          N  
ATOM  12938  CA  VAL C 835      -1.548  -2.096 -29.391  1.00  0.450          C  
ATOM  12939  C   VAL C 835      -0.880  -1.610 -30.673  1.00  0.500          C  
ATOM  12940  O   VAL C 835       0.174  -2.117 -31.063  1.00  0.560          O  
ATOM  12941  CB  VAL C 835      -0.757  -1.587 -28.164  1.00  0.620          C  
ATOM  12942  CG1 VAL C 835      -1.549  -1.782 -26.908  1.00  0.620          C  
ATOM  12943  CG2 VAL C 835       0.594  -2.348 -28.017  1.00  0.620          C  
ATOM  12944  H   VAL C 835      -0.879  -4.113 -29.608  1.00  0.500          H  
ATOM  12945  HA  VAL C 835      -2.547  -1.662 -29.349  1.00  0.540          H  
ATOM  12946  HB  VAL C 835      -0.589  -0.532 -28.286  1.00  0.740          H  
ATOM  12947 1HG1 VAL C 835      -0.975  -1.389 -26.066  1.00  0.740          H  
ATOM  12948 2HG1 VAL C 835      -2.491  -1.241 -26.992  1.00  0.740          H  
ATOM  12949 3HG1 VAL C 835      -1.753  -2.830 -26.749  1.00  0.740          H  
ATOM  12950 1HG2 VAL C 835       1.127  -1.975 -27.145  1.00  0.740          H  
ATOM  12951 2HG2 VAL C 835       0.406  -3.409 -27.884  1.00  0.740          H  
ATOM  12952 3HG2 VAL C 835       1.214  -2.206 -28.894  1.00  0.740          H  
ATOM  12953  N   VAL C 836      -1.456  -0.579 -31.283  1.00  0.500          N  
ATOM  12954  CA  VAL C 836      -0.867   0.007 -32.486  1.00  0.530          C  
ATOM  12955  C   VAL C 836      -0.204   1.369 -32.247  1.00  0.490          C  
ATOM  12956  O   VAL C 836      -0.888   2.357 -31.945  1.00  0.480          O  
ATOM  12957  CB  VAL C 836      -1.943   0.198 -33.548  1.00  0.730          C  
ATOM  12958  CG1 VAL C 836      -1.380   0.806 -34.722  1.00  0.730          C  
ATOM  12959  CG2 VAL C 836      -2.560  -1.127 -33.910  1.00  0.730          C  
ATOM  12960  H   VAL C 836      -2.370  -0.267 -30.929  1.00  0.600          H  
ATOM  12961  HA  VAL C 836      -0.115  -0.684 -32.864  1.00  0.640          H  
ATOM  12962  HB  VAL C 836      -2.661   0.860 -33.176  1.00  0.880          H  
ATOM  12963 1HG1 VAL C 836      -2.143   0.961 -35.416  1.00  0.880          H  
ATOM  12964 2HG1 VAL C 836      -0.919   1.751 -34.505  1.00  0.880          H  
ATOM  12965 3HG1 VAL C 836      -0.662   0.140 -35.123  1.00  0.880          H  
ATOM  12966 1HG2 VAL C 836      -3.328  -0.982 -34.668  1.00  0.880          H  
ATOM  12967 2HG2 VAL C 836      -1.788  -1.767 -34.302  1.00  0.880          H  
ATOM  12968 3HG2 VAL C 836      -3.002  -1.582 -33.025  1.00  0.880          H  
ATOM  12969  N   THR C 837       1.110   1.423 -32.506  1.00  0.510          N  
ATOM  12970  CA  THR C 837       1.955   2.606 -32.313  1.00  0.520          C  
ATOM  12971  C   THR C 837       2.739   3.145 -33.506  1.00  0.580          C  
ATOM  12972  O   THR C 837       3.345   2.411 -34.284  1.00  0.580          O  
ATOM  12973  CB  THR C 837       2.994   2.378 -31.232  1.00  0.720          C  
ATOM  12974  OG1 THR C 837       3.837   3.533 -31.185  1.00  0.720          O  
ATOM  12975  CG2 THR C 837       3.824   1.161 -31.511  1.00  0.720          C  
ATOM  12976  H   THR C 837       1.547   0.559 -32.790  1.00  0.610          H  
ATOM  12977  HA  THR C 837       1.300   3.408 -31.975  1.00  0.620          H  
ATOM  12978  HB  THR C 837       2.494   2.277 -30.291  1.00  0.870          H  
ATOM  12979  HG1 THR C 837       4.404   3.492 -30.374  1.00  0.870          H  
ATOM  12980 1HG2 THR C 837       4.560   1.052 -30.711  1.00  0.870          H  
ATOM  12981 2HG2 THR C 837       3.189   0.280 -31.546  1.00  0.870          H  
ATOM  12982 3HG2 THR C 837       4.335   1.265 -32.442  1.00  0.870          H  
ATOM  12983  N   SER C 838       2.814   4.463 -33.575  1.00  0.680          N  
ATOM  12984  CA  SER C 838       3.519   5.219 -34.601  1.00  0.760          C  
ATOM  12985  C   SER C 838       5.032   4.978 -34.627  1.00  0.760          C  
ATOM  12986  O   SER C 838       5.709   5.368 -35.583  1.00  0.820          O  
ATOM  12987  CB  SER C 838       3.244   6.699 -34.382  1.00  1.030          C  
ATOM  12988  OG  SER C 838       3.791   7.129 -33.155  1.00  1.030          O  
ATOM  12989  H   SER C 838       2.336   4.999 -32.867  1.00  0.820          H  
ATOM  12990  HA  SER C 838       3.114   4.929 -35.570  1.00  0.910          H  
ATOM  12991 1HB  SER C 838       3.676   7.276 -35.198  1.00  1.240          H  
ATOM  12992 2HB  SER C 838       2.171   6.882 -34.389  1.00  1.240          H  
ATOM  12993  HG  SER C 838       3.624   8.103 -33.081  1.00  1.240          H  
ATOM  12994  N   LYS C 839       5.569   4.382 -33.562  1.00  0.740          N  
ATOM  12995  CA  LYS C 839       6.998   4.126 -33.437  1.00  0.780          C  
ATOM  12996  C   LYS C 839       7.442   2.659 -33.579  1.00  0.800          C  
ATOM  12997  O   LYS C 839       8.584   2.343 -33.245  1.00  0.860          O  
ATOM  12998  CB  LYS C 839       7.487   4.681 -32.102  1.00  1.080          C  
ATOM  12999  CG  LYS C 839       7.271   6.203 -31.911  1.00  1.080          C  
ATOM  13000  CD  LYS C 839       8.105   7.052 -32.887  1.00  1.080          C  
ATOM  13001  CE  LYS C 839       7.954   8.544 -32.606  1.00  1.080          C  
ATOM  13002  NZ  LYS C 839       8.798   9.362 -33.520  1.00  1.080          N  
ATOM  13003  H   LYS C 839       4.947   4.084 -32.809  1.00  0.890          H  
ATOM  13004  HA  LYS C 839       7.497   4.664 -34.238  1.00  0.940          H  
ATOM  13005 1HB  LYS C 839       6.958   4.170 -31.306  1.00  1.290          H  
ATOM  13006 2HB  LYS C 839       8.547   4.464 -31.978  1.00  1.290          H  
ATOM  13007 1HG  LYS C 839       6.213   6.430 -32.063  1.00  1.290          H  
ATOM  13008 2HG  LYS C 839       7.526   6.472 -30.895  1.00  1.290          H  
ATOM  13009 1HD  LYS C 839       9.159   6.780 -32.807  1.00  1.290          H  
ATOM  13010 2HD  LYS C 839       7.774   6.876 -33.909  1.00  1.290          H  
ATOM  13011 1HE  LYS C 839       6.908   8.832 -32.734  1.00  1.290          H  
ATOM  13012 2HE  LYS C 839       8.246   8.748 -31.589  1.00  1.290          H  
ATOM  13013 1HZ  LYS C 839       8.680  10.340 -33.295  1.00  1.290          H  
ATOM  13014 2HZ  LYS C 839       9.778   9.106 -33.407  1.00  1.290          H  
ATOM  13015 3HZ  LYS C 839       8.520   9.196 -34.475  1.00  1.290          H  
ATOM  13016  N   ASN C 840       6.583   1.762 -34.090  1.00  0.790          N  
ATOM  13017  CA  ASN C 840       7.019   0.359 -34.201  1.00  0.850          C  
ATOM  13018  C   ASN C 840       6.492  -0.294 -35.492  1.00  0.900          C  
ATOM  13019  O   ASN C 840       5.883   0.374 -36.324  1.00  1.010          O  
ATOM  13020  CB  ASN C 840       6.612  -0.389 -32.927  1.00  1.170          C  
ATOM  13021  CG  ASN C 840       7.525  -1.535 -32.545  1.00  1.170          C  
ATOM  13022  OD1 ASN C 840       7.944  -2.330 -33.396  1.00  1.170          O  
ATOM  13023  ND2 ASN C 840       7.858  -1.612 -31.278  1.00  1.170          N  
ATOM  13024  H   ASN C 840       5.639   2.050 -34.358  1.00  0.950          H  
ATOM  13025  HA  ASN C 840       8.102   0.333 -34.263  1.00  1.020          H  
ATOM  13026 1HB  ASN C 840       6.594   0.315 -32.098  1.00  1.400          H  
ATOM  13027 2HB  ASN C 840       5.603  -0.783 -33.052  1.00  1.400          H  
ATOM  13028 1HD2 ASN C 840       8.465  -2.344 -30.965  1.00  1.400          H  
ATOM  13029 2HD2 ASN C 840       7.511  -0.934 -30.624  1.00  1.400          H  
ATOM  13030  N   SER C 841       6.794  -1.582 -35.703  1.00  0.920          N  
ATOM  13031  CA  SER C 841       6.373  -2.259 -36.932  1.00  1.040          C  
ATOM  13032  C   SER C 841       4.935  -2.745 -36.845  1.00  0.990          C  
ATOM  13033  O   SER C 841       4.601  -3.745 -36.206  1.00  1.140          O  
ATOM  13034  CB  SER C 841       7.272  -3.437 -37.223  1.00  1.410          C  
ATOM  13035  OG  SER C 841       6.789  -4.153 -38.322  1.00  1.410          O  
ATOM  13036  H   SER C 841       7.320  -2.087 -35.004  1.00  1.100          H  
ATOM  13037  HA  SER C 841       6.443  -1.555 -37.758  1.00  1.250          H  
ATOM  13038 1HB  SER C 841       8.283  -3.084 -37.424  1.00  1.690          H  
ATOM  13039 2HB  SER C 841       7.317  -4.087 -36.350  1.00  1.690          H  
ATOM  13040  HG  SER C 841       7.427  -4.850 -38.484  1.00  1.690          H  
ATOM  13041  N   LEU C 842       4.067  -2.038 -37.543  1.00  1.070          N  
ATOM  13042  CA  LEU C 842       2.642  -2.281 -37.442  1.00  1.150          C  
ATOM  13043  C   LEU C 842       2.104  -3.256 -38.446  1.00  1.040          C  
ATOM  13044  O   LEU C 842       1.312  -2.925 -39.329  1.00  1.540          O  
ATOM  13045  CB  LEU C 842       1.935  -0.958 -37.540  1.00  1.580          C  
ATOM  13046  CG  LEU C 842       2.399   0.057 -36.512  1.00  1.580          C  
ATOM  13047  CD1 LEU C 842       1.615   1.281 -36.746  1.00  1.580          C  
ATOM  13048  CD2 LEU C 842       2.286  -0.524 -35.066  1.00  1.580          C  
ATOM  13049  H   LEU C 842       4.408  -1.265 -38.098  1.00  1.280          H  
ATOM  13050  HA  LEU C 842       2.435  -2.732 -36.481  1.00  1.380          H  
ATOM  13051 1HB  LEU C 842       2.094  -0.541 -38.531  1.00  1.890          H  
ATOM  13052 2HB  LEU C 842       0.881  -1.118 -37.392  1.00  1.890          H  
ATOM  13053  HG  LEU C 842       3.435   0.320 -36.682  1.00  1.890          H  
ATOM  13054 1HD1 LEU C 842       1.903   2.053 -36.075  1.00  1.890          H  
ATOM  13055 2HD1 LEU C 842       1.778   1.620 -37.765  1.00  1.890          H  
ATOM  13056 3HD1 LEU C 842       0.606   1.061 -36.614  1.00  1.890          H  
ATOM  13057 1HD2 LEU C 842       2.615   0.202 -34.377  1.00  1.890          H  
ATOM  13058 2HD2 LEU C 842       1.277  -0.797 -34.852  1.00  1.890          H  
ATOM  13059 3HD2 LEU C 842       2.917  -1.389 -34.939  1.00  1.890          H  
ATOM  13060  N   ASP C 843       2.534  -4.482 -38.286  1.00  0.900          N  
ATOM  13061  CA  ASP C 843       2.105  -5.537 -39.171  1.00  1.020          C  
ATOM  13062  C   ASP C 843       0.725  -6.029 -38.745  1.00  0.920          C  
ATOM  13063  O   ASP C 843       0.590  -6.692 -37.708  1.00  0.830          O  
ATOM  13064  CB  ASP C 843       3.085  -6.711 -39.168  1.00  1.380          C  
ATOM  13065  CG  ASP C 843       2.673  -7.762 -40.176  1.00  1.380          C  
ATOM  13066  OD1 ASP C 843       1.652  -7.536 -40.824  1.00  1.380          O  
ATOM  13067  OD2 ASP C 843       3.317  -8.773 -40.293  1.00  1.380          O  
ATOM  13068  H   ASP C 843       3.203  -4.637 -37.527  1.00  1.080          H  
ATOM  13069  HA  ASP C 843       2.037  -5.143 -40.184  1.00  1.220          H  
ATOM  13070 1HB  ASP C 843       4.086  -6.350 -39.413  1.00  1.660          H  
ATOM  13071 2HB  ASP C 843       3.131  -7.157 -38.173  1.00  1.660          H  
ATOM  13072  N   LEU C 844      -0.305  -5.729 -39.541  1.00  1.020          N  
ATOM  13073  CA  LEU C 844      -1.662  -6.129 -39.178  1.00  1.000          C  
ATOM  13074  C   LEU C 844      -1.851  -7.633 -39.236  1.00  0.910          C  
ATOM  13075  O   LEU C 844      -2.875  -8.126 -38.769  1.00  0.870          O  
ATOM  13076  CB  LEU C 844      -2.738  -5.426 -40.020  1.00  1.410          C  
ATOM  13077  CG  LEU C 844      -2.967  -3.912 -39.743  1.00  1.410          C  
ATOM  13078  CD1 LEU C 844      -3.894  -3.342 -40.804  1.00  1.410          C  
ATOM  13079  CD2 LEU C 844      -3.647  -3.735 -38.333  1.00  1.410          C  
ATOM  13080  H   LEU C 844      -0.126  -5.199 -40.384  1.00  1.220          H  
ATOM  13081  HA  LEU C 844      -1.813  -5.836 -38.147  1.00  1.200          H  
ATOM  13082 1HB  LEU C 844      -2.468  -5.533 -41.070  1.00  1.690          H  
ATOM  13083 2HB  LEU C 844      -3.692  -5.942 -39.861  1.00  1.690          H  
ATOM  13084  HG  LEU C 844      -2.018  -3.376 -39.775  1.00  1.690          H  
ATOM  13085 1HD1 LEU C 844      -4.058  -2.287 -40.613  1.00  1.690          H  
ATOM  13086 2HD1 LEU C 844      -3.441  -3.461 -41.787  1.00  1.690          H  
ATOM  13087 3HD1 LEU C 844      -4.851  -3.870 -40.778  1.00  1.690          H  
ATOM  13088 1HD2 LEU C 844      -3.836  -2.686 -38.148  1.00  1.690          H  
ATOM  13089 2HD2 LEU C 844      -4.600  -4.271 -38.321  1.00  1.690          H  
ATOM  13090 3HD2 LEU C 844      -3.015  -4.115 -37.544  1.00  1.690          H  
ATOM  13091  N   ASN C 845      -0.883  -8.370 -39.791  1.00  0.960          N  
ATOM  13092  CA  ASN C 845      -0.992  -9.813 -39.750  1.00  0.980          C  
ATOM  13093  C   ASN C 845      -0.769 -10.212 -38.290  1.00  0.890          C  
ATOM  13094  O   ASN C 845      -1.345 -11.190 -37.817  1.00  0.930          O  
ATOM  13095  CB  ASN C 845       0.020 -10.471 -40.655  1.00  1.360          C  
ATOM  13096  CG  ASN C 845      -0.304 -10.299 -42.100  1.00  1.360          C  
ATOM  13097  OD1 ASN C 845      -1.128 -11.021 -42.680  1.00  1.360          O  
ATOM  13098  ND2 ASN C 845       0.327  -9.329 -42.699  1.00  1.360          N  
ATOM  13099  H   ASN C 845      -0.049  -7.924 -40.204  1.00  1.150          H  
ATOM  13100  HA  ASN C 845      -2.000 -10.116 -40.043  1.00  1.180          H  
ATOM  13101 1HB  ASN C 845       1.006 -10.057 -40.463  1.00  1.640          H  
ATOM  13102 2HB  ASN C 845       0.067 -11.534 -40.429  1.00  1.640          H  
ATOM  13103 1HD2 ASN C 845       0.167  -9.140 -43.666  1.00  1.640          H  
ATOM  13104 2HD2 ASN C 845       0.976  -8.749 -42.160  1.00  1.640          H  
ATOM  13105  N   GLY C 846       0.063  -9.429 -37.567  1.00  0.860          N  
ATOM  13106  CA  GLY C 846       0.346  -9.652 -36.159  1.00  0.860          C  
ATOM  13107  C   GLY C 846      -0.942  -9.434 -35.403  1.00  0.770          C  
ATOM  13108  O   GLY C 846      -1.291 -10.206 -34.508  1.00  0.800          O  
ATOM  13109  H   GLY C 846       0.508  -8.617 -37.992  1.00  1.030          H  
ATOM  13110 1HA  GLY C 846       0.719 -10.663 -36.003  1.00  1.030          H  
ATOM  13111 2HA  GLY C 846       1.108  -8.947 -35.823  1.00  1.030          H  
ATOM  13112  N   PHE C 847      -1.659  -8.381 -35.796  1.00  0.710          N  
ATOM  13113  CA  PHE C 847      -2.958  -8.089 -35.210  1.00  0.670          C  
ATOM  13114  C   PHE C 847      -3.935  -9.233 -35.411  1.00  0.670          C  
ATOM  13115  O   PHE C 847      -4.549  -9.689 -34.442  1.00  0.670          O  
ATOM  13116  CB  PHE C 847      -3.572  -6.804 -35.758  1.00  0.950          C  
ATOM  13117  CG  PHE C 847      -4.971  -6.634 -35.332  1.00  0.950          C  
ATOM  13118  CD1 PHE C 847      -5.282  -6.390 -34.023  1.00  0.950          C  
ATOM  13119  CD2 PHE C 847      -6.006  -6.714 -36.261  1.00  0.950          C  
ATOM  13120  CE1 PHE C 847      -6.572  -6.246 -33.630  1.00  0.950          C  
ATOM  13121  CE2 PHE C 847      -7.312  -6.552 -35.863  1.00  0.950          C  
ATOM  13122  CZ  PHE C 847      -7.592  -6.318 -34.542  1.00  0.950          C  
ATOM  13123  H   PHE C 847      -1.240  -7.787 -36.514  1.00  0.850          H  
ATOM  13124  HA  PHE C 847      -2.825  -7.955 -34.141  1.00  0.800          H  
ATOM  13125 1HB  PHE C 847      -2.998  -5.947 -35.432  1.00  1.140          H  
ATOM  13126 2HB  PHE C 847      -3.559  -6.825 -36.830  1.00  1.140          H  
ATOM  13127  HD1 PHE C 847      -4.493  -6.336 -33.297  1.00  1.140          H  
ATOM  13128  HD2 PHE C 847      -5.774  -6.908 -37.317  1.00  1.140          H  
ATOM  13129  HE1 PHE C 847      -6.785  -6.079 -32.587  1.00  1.140          H  
ATOM  13130  HE2 PHE C 847      -8.118  -6.617 -36.588  1.00  1.140          H  
ATOM  13131  HZ  PHE C 847      -8.617  -6.195 -34.219  1.00  1.140          H  
ATOM  13132  N   GLU C 848      -4.070  -9.721 -36.651  1.00  0.730          N  
ATOM  13133  CA  GLU C 848      -5.015 -10.804 -36.888  1.00  0.790          C  
ATOM  13134  C   GLU C 848      -4.643 -12.036 -36.071  1.00  0.820          C  
ATOM  13135  O   GLU C 848      -5.534 -12.696 -35.524  1.00  0.830          O  
ATOM  13136  CB  GLU C 848      -5.049 -11.205 -38.364  1.00  1.080          C  
ATOM  13137  CG  GLU C 848      -5.683 -10.202 -39.318  1.00  1.080          C  
ATOM  13138  CD  GLU C 848      -5.643 -10.708 -40.746  1.00  1.080          C  
ATOM  13139  OE1 GLU C 848      -5.083 -11.757 -40.955  1.00  1.080          O  
ATOM  13140  OE2 GLU C 848      -6.166 -10.057 -41.616  1.00  1.080          O  
ATOM  13141  H   GLU C 848      -3.553  -9.302 -37.428  1.00  0.880          H  
ATOM  13142  HA  GLU C 848      -6.003 -10.472 -36.582  1.00  0.950          H  
ATOM  13143 1HB  GLU C 848      -4.027 -11.379 -38.707  1.00  1.300          H  
ATOM  13144 2HB  GLU C 848      -5.590 -12.146 -38.469  1.00  1.300          H  
ATOM  13145 1HG  GLU C 848      -6.719 -10.034 -39.024  1.00  1.300          H  
ATOM  13146 2HG  GLU C 848      -5.153  -9.253 -39.249  1.00  1.300          H  
ATOM  13147  N   LYS C 849      -3.340 -12.342 -35.964  1.00  0.850          N  
ATOM  13148  CA  LYS C 849      -2.920 -13.476 -35.164  1.00  0.910          C  
ATOM  13149  C   LYS C 849      -3.258 -13.230 -33.703  1.00  0.870          C  
ATOM  13150  O   LYS C 849      -3.808 -14.105 -33.042  1.00  0.930          O  
ATOM  13151  CB  LYS C 849      -1.427 -13.754 -35.333  1.00  1.250          C  
ATOM  13152  CG  LYS C 849      -1.043 -14.341 -36.696  1.00  1.250          C  
ATOM  13153  CD  LYS C 849       0.468 -14.552 -36.817  1.00  1.250          C  
ATOM  13154  CE  LYS C 849       0.851 -15.105 -38.183  1.00  1.250          C  
ATOM  13155  NZ  LYS C 849       2.327 -15.272 -38.319  1.00  1.250          N  
ATOM  13156  H   LYS C 849      -2.646 -11.790 -36.475  1.00  1.020          H  
ATOM  13157  HA  LYS C 849      -3.467 -14.355 -35.495  1.00  1.090          H  
ATOM  13158 1HB  LYS C 849      -0.876 -12.820 -35.210  1.00  1.500          H  
ATOM  13159 2HB  LYS C 849      -1.091 -14.439 -34.557  1.00  1.500          H  
ATOM  13160 1HG  LYS C 849      -1.549 -15.298 -36.825  1.00  1.500          H  
ATOM  13161 2HG  LYS C 849      -1.379 -13.672 -37.486  1.00  1.500          H  
ATOM  13162 1HD  LYS C 849       0.973 -13.595 -36.668  1.00  1.500          H  
ATOM  13163 2HD  LYS C 849       0.802 -15.244 -36.046  1.00  1.500          H  
ATOM  13164 1HE  LYS C 849       0.370 -16.071 -38.324  1.00  1.500          H  
ATOM  13165 2HE  LYS C 849       0.500 -14.418 -38.955  1.00  1.500          H  
ATOM  13166 1HZ  LYS C 849       2.543 -15.639 -39.237  1.00  1.500          H  
ATOM  13167 2HZ  LYS C 849       2.780 -14.377 -38.201  1.00  1.500          H  
ATOM  13168 3HZ  LYS C 849       2.662 -15.914 -37.615  1.00  1.500          H  
ATOM  13169  N   ALA C 850      -3.018 -12.017 -33.194  1.00  0.810          N  
ATOM  13170  CA  ALA C 850      -3.327 -11.745 -31.799  1.00  0.800          C  
ATOM  13171  C   ALA C 850      -4.801 -11.974 -31.519  1.00  0.780          C  
ATOM  13172  O   ALA C 850      -5.152 -12.598 -30.512  1.00  0.810          O  
ATOM  13173  CB  ALA C 850      -2.959 -10.314 -31.448  1.00  1.120          C  
ATOM  13174  H   ALA C 850      -2.548 -11.306 -33.760  1.00  0.970          H  
ATOM  13175  HA  ALA C 850      -2.750 -12.431 -31.182  1.00  0.960          H  
ATOM  13176 1HB  ALA C 850      -3.175 -10.132 -30.400  1.00  1.350          H  
ATOM  13177 2HB  ALA C 850      -1.898 -10.165 -31.637  1.00  1.350          H  
ATOM  13178 3HB  ALA C 850      -3.535  -9.625 -32.063  1.00  1.350          H  
ATOM  13179  N   VAL C 851      -5.666 -11.563 -32.448  1.00  0.760          N  
ATOM  13180  CA  VAL C 851      -7.087 -11.765 -32.244  1.00  0.770          C  
ATOM  13181  C   VAL C 851      -7.374 -13.263 -32.242  1.00  0.790          C  
ATOM  13182  O   VAL C 851      -8.055 -13.755 -31.340  1.00  0.810          O  
ATOM  13183  CB  VAL C 851      -7.924 -11.061 -33.347  1.00  1.070          C  
ATOM  13184  CG1 VAL C 851      -9.412 -11.421 -33.216  1.00  1.070          C  
ATOM  13185  CG2 VAL C 851      -7.747  -9.561 -33.260  1.00  1.070          C  
ATOM  13186  H   VAL C 851      -5.308 -11.042 -33.257  1.00  0.910          H  
ATOM  13187  HA  VAL C 851      -7.361 -11.355 -31.275  1.00  0.920          H  
ATOM  13188  HB  VAL C 851      -7.579 -11.410 -34.325  1.00  1.290          H  
ATOM  13189 1HG1 VAL C 851      -9.971 -10.932 -34.011  1.00  1.290          H  
ATOM  13190 2HG1 VAL C 851      -9.530 -12.487 -33.306  1.00  1.290          H  
ATOM  13191 3HG1 VAL C 851      -9.793 -11.092 -32.250  1.00  1.290          H  
ATOM  13192 1HG2 VAL C 851      -8.323  -9.089 -34.053  1.00  1.290          H  
ATOM  13193 2HG2 VAL C 851      -8.085  -9.197 -32.316  1.00  1.290          H  
ATOM  13194 3HG2 VAL C 851      -6.702  -9.308 -33.378  1.00  1.290          H  
ATOM  13195  N   ARG C 852      -6.841 -13.989 -33.234  1.00  0.820          N  
ATOM  13196  CA  ARG C 852      -7.058 -15.423 -33.329  1.00  0.880          C  
ATOM  13197  C   ARG C 852      -6.578 -16.207 -32.115  1.00  0.870          C  
ATOM  13198  O   ARG C 852      -7.251 -17.155 -31.699  1.00  0.920          O  
ATOM  13199  CB  ARG C 852      -6.399 -15.990 -34.583  1.00  1.210          C  
ATOM  13200  CG  ARG C 852      -6.486 -17.514 -34.729  1.00  1.210          C  
ATOM  13201  CD  ARG C 852      -7.892 -18.009 -34.861  1.00  1.210          C  
ATOM  13202  NE  ARG C 852      -7.927 -19.453 -34.897  1.00  1.210          N  
ATOM  13203  CZ  ARG C 852      -7.879 -20.247 -33.795  1.00  1.210          C  
ATOM  13204  NH1 ARG C 852      -7.770 -19.738 -32.584  1.00  1.210          N  
ATOM  13205  NH2 ARG C 852      -7.929 -21.563 -33.905  1.00  1.210          N  
ATOM  13206  H   ARG C 852      -6.285 -13.523 -33.957  1.00  0.980          H  
ATOM  13207  HA  ARG C 852      -8.131 -15.567 -33.422  1.00  1.060          H  
ATOM  13208 1HB  ARG C 852      -6.841 -15.536 -35.467  1.00  1.450          H  
ATOM  13209 2HB  ARG C 852      -5.345 -15.723 -34.577  1.00  1.450          H  
ATOM  13210 1HG  ARG C 852      -5.964 -17.795 -35.640  1.00  1.450          H  
ATOM  13211 2HG  ARG C 852      -6.003 -18.003 -33.887  1.00  1.450          H  
ATOM  13212 1HD  ARG C 852      -8.513 -17.680 -34.037  1.00  1.450          H  
ATOM  13213 2HD  ARG C 852      -8.316 -17.632 -35.796  1.00  1.450          H  
ATOM  13214  HE  ARG C 852      -8.009 -19.900 -35.800  1.00  1.450          H  
ATOM  13215 1HH1 ARG C 852      -7.719 -18.717 -32.420  1.00  1.450          H  
ATOM  13216 2HH1 ARG C 852      -7.716 -20.390 -31.795  1.00  1.450          H  
ATOM  13217 1HH2 ARG C 852      -8.008 -22.004 -34.811  1.00  1.450          H  
ATOM  13218 2HH2 ARG C 852      -7.883 -22.117 -33.039  1.00  1.450          H  
ATOM  13219  N   LYS C 853      -5.413 -15.855 -31.563  1.00  0.870          N  
ATOM  13220  CA  LYS C 853      -4.898 -16.555 -30.394  1.00  0.910          C  
ATOM  13221  C   LYS C 853      -5.811 -16.316 -29.206  1.00  0.890          C  
ATOM  13222  O   LYS C 853      -6.196 -17.252 -28.502  1.00  0.920          O  
ATOM  13223  CB  LYS C 853      -3.474 -16.103 -30.067  1.00  1.260          C  
ATOM  13224  CG  LYS C 853      -2.408 -16.576 -31.060  1.00  1.260          C  
ATOM  13225  CD  LYS C 853      -1.028 -16.059 -30.675  1.00  1.260          C  
ATOM  13226  CE  LYS C 853       0.039 -16.525 -31.658  1.00  1.260          C  
ATOM  13227  NZ  LYS C 853       1.395 -16.014 -31.294  1.00  1.260          N  
ATOM  13228  H   LYS C 853      -4.877 -15.099 -31.992  1.00  1.040          H  
ATOM  13229  HA  LYS C 853      -4.889 -17.624 -30.605  1.00  1.090          H  
ATOM  13230 1HB  LYS C 853      -3.446 -15.008 -30.054  1.00  1.510          H  
ATOM  13231 2HB  LYS C 853      -3.199 -16.450 -29.074  1.00  1.510          H  
ATOM  13232 1HG  LYS C 853      -2.392 -17.666 -31.078  1.00  1.510          H  
ATOM  13233 2HG  LYS C 853      -2.661 -16.219 -32.057  1.00  1.510          H  
ATOM  13234 1HD  LYS C 853      -1.046 -14.967 -30.665  1.00  1.510          H  
ATOM  13235 2HD  LYS C 853      -0.770 -16.411 -29.676  1.00  1.510          H  
ATOM  13236 1HE  LYS C 853       0.062 -17.614 -31.669  1.00  1.510          H  
ATOM  13237 2HE  LYS C 853      -0.217 -16.167 -32.657  1.00  1.510          H  
ATOM  13238 1HZ  LYS C 853       2.073 -16.344 -31.968  1.00  1.510          H  
ATOM  13239 2HZ  LYS C 853       1.389 -15.004 -31.292  1.00  1.510          H  
ATOM  13240 3HZ  LYS C 853       1.647 -16.350 -30.375  1.00  1.510          H  
ATOM  13241  N   VAL C 854      -6.239 -15.077 -29.021  1.00  0.870          N  
ATOM  13242  CA  VAL C 854      -7.113 -14.731 -27.917  1.00  0.920          C  
ATOM  13243  C   VAL C 854      -8.410 -15.512 -27.975  1.00  0.940          C  
ATOM  13244  O   VAL C 854      -8.799 -16.155 -26.980  1.00  1.040          O  
ATOM  13245  CB  VAL C 854      -7.365 -13.209 -27.914  1.00  1.270          C  
ATOM  13246  CG1 VAL C 854      -8.468 -12.821 -26.953  1.00  1.270          C  
ATOM  13247  CG2 VAL C 854      -6.076 -12.514 -27.475  1.00  1.270          C  
ATOM  13248  H   VAL C 854      -5.899 -14.338 -29.647  1.00  1.040          H  
ATOM  13249  HA  VAL C 854      -6.596 -14.992 -26.990  1.00  1.100          H  
ATOM  13250  HB  VAL C 854      -7.646 -12.887 -28.917  1.00  1.520          H  
ATOM  13251 1HG1 VAL C 854      -8.603 -11.742 -26.970  1.00  1.520          H  
ATOM  13252 2HG1 VAL C 854      -9.409 -13.290 -27.237  1.00  1.520          H  
ATOM  13253 3HG1 VAL C 854      -8.192 -13.130 -25.972  1.00  1.520          H  
ATOM  13254 1HG2 VAL C 854      -6.218 -11.445 -27.479  1.00  1.520          H  
ATOM  13255 2HG2 VAL C 854      -5.818 -12.842 -26.468  1.00  1.520          H  
ATOM  13256 3HG2 VAL C 854      -5.266 -12.766 -28.142  1.00  1.520          H  
ATOM  13257  N   LEU C 855      -8.990 -15.569 -29.181  1.00  0.910          N  
ATOM  13258  CA  LEU C 855     -10.267 -16.215 -29.408  1.00  0.990          C  
ATOM  13259  C   LEU C 855     -10.210 -17.739 -29.397  1.00  1.010          C  
ATOM  13260  O   LEU C 855     -11.229 -18.398 -29.615  1.00  1.010          O  
ATOM  13261  CB  LEU C 855     -10.881 -15.742 -30.732  1.00  1.350          C  
ATOM  13262  CG  LEU C 855     -11.272 -14.229 -30.840  1.00  1.350          C  
ATOM  13263  CD1 LEU C 855     -11.752 -13.974 -32.256  1.00  1.350          C  
ATOM  13264  CD2 LEU C 855     -12.342 -13.848 -29.816  1.00  1.350          C  
ATOM  13265  H   LEU C 855      -8.568 -15.047 -29.954  1.00  1.090          H  
ATOM  13266  HA  LEU C 855     -10.912 -15.916 -28.605  1.00  1.190          H  
ATOM  13267 1HB  LEU C 855     -10.153 -15.945 -31.520  1.00  1.620          H  
ATOM  13268 2HB  LEU C 855     -11.774 -16.332 -30.930  1.00  1.620          H  
ATOM  13269  HG  LEU C 855     -10.396 -13.617 -30.665  1.00  1.620          H  
ATOM  13270 1HD1 LEU C 855     -12.001 -12.925 -32.376  1.00  1.620          H  
ATOM  13271 2HD1 LEU C 855     -10.961 -14.244 -32.950  1.00  1.620          H  
ATOM  13272 3HD1 LEU C 855     -12.633 -14.582 -32.459  1.00  1.620          H  
ATOM  13273 1HD2 LEU C 855     -12.588 -12.795 -29.930  1.00  1.620          H  
ATOM  13274 2HD2 LEU C 855     -13.236 -14.448 -29.978  1.00  1.620          H  
ATOM  13275 3HD2 LEU C 855     -11.975 -14.014 -28.806  1.00  1.620          H  
ATOM  13276  N   GLN C 856      -9.031 -18.320 -29.140  1.00  1.080          N  
ATOM  13277  CA  GLN C 856      -8.954 -19.756 -28.974  1.00  1.160          C  
ATOM  13278  C   GLN C 856      -9.725 -20.147 -27.728  1.00  1.230          C  
ATOM  13279  O   GLN C 856     -10.297 -21.236 -27.660  1.00  1.570          O  
ATOM  13280  CB  GLN C 856      -7.506 -20.224 -28.850  1.00  1.590          C  
ATOM  13281  CG  GLN C 856      -7.329 -21.744 -28.707  1.00  1.590          C  
ATOM  13282  CD  GLN C 856      -7.840 -22.531 -29.885  1.00  1.590          C  
ATOM  13283  OE1 GLN C 856      -7.653 -22.129 -31.048  1.00  1.590          O  
ATOM  13284  NE2 GLN C 856      -8.487 -23.659 -29.604  1.00  1.590          N  
ATOM  13285  H   GLN C 856      -8.178 -17.766 -29.011  1.00  1.300          H  
ATOM  13286  HA  GLN C 856      -9.417 -20.236 -29.836  1.00  1.390          H  
ATOM  13287 1HB  GLN C 856      -6.935 -19.874 -29.708  1.00  1.910          H  
ATOM  13288 2HB  GLN C 856      -7.066 -19.758 -27.969  1.00  1.910          H  
ATOM  13289 1HG  GLN C 856      -6.270 -21.954 -28.590  1.00  1.910          H  
ATOM  13290 2HG  GLN C 856      -7.866 -22.081 -27.821  1.00  1.910          H  
ATOM  13291 1HE2 GLN C 856      -8.851 -24.232 -30.340  1.00  1.910          H  
ATOM  13292 2HE2 GLN C 856      -8.619 -23.937 -28.647  1.00  1.910          H  
ATOM  13293  N   PHE C 857      -9.688 -19.277 -26.711  1.00  1.140          N  
ATOM  13294  CA  PHE C 857     -10.367 -19.565 -25.466  1.00  1.230          C  
ATOM  13295  C   PHE C 857     -11.397 -18.500 -25.106  1.00  1.290          C  
ATOM  13296  O   PHE C 857     -12.410 -18.799 -24.468  1.00  1.200          O  
ATOM  13297  CB  PHE C 857      -9.351 -19.695 -24.369  1.00  1.690          C  
ATOM  13298  CG  PHE C 857      -8.365 -20.782 -24.619  1.00  1.690          C  
ATOM  13299  CD1 PHE C 857      -7.075 -20.479 -25.002  1.00  1.690          C  
ATOM  13300  CD2 PHE C 857      -8.722 -22.109 -24.485  1.00  1.690          C  
ATOM  13301  CE1 PHE C 857      -6.163 -21.472 -25.242  1.00  1.690          C  
ATOM  13302  CE2 PHE C 857      -7.811 -23.106 -24.725  1.00  1.690          C  
ATOM  13303  CZ  PHE C 857      -6.528 -22.787 -25.104  1.00  1.690          C  
ATOM  13304  H   PHE C 857      -9.200 -18.386 -26.808  1.00  1.370          H  
ATOM  13305  HA  PHE C 857     -10.893 -20.512 -25.572  1.00  1.480          H  
ATOM  13306 1HB  PHE C 857      -8.817 -18.758 -24.282  1.00  2.020          H  
ATOM  13307 2HB  PHE C 857      -9.860 -19.885 -23.444  1.00  2.020          H  
ATOM  13308  HD1 PHE C 857      -6.781 -19.435 -25.116  1.00  2.020          H  
ATOM  13309  HD2 PHE C 857      -9.740 -22.362 -24.188  1.00  2.020          H  
ATOM  13310  HE1 PHE C 857      -5.146 -21.214 -25.543  1.00  2.020          H  
ATOM  13311  HE2 PHE C 857      -8.103 -24.151 -24.618  1.00  2.020          H  
ATOM  13312  HZ  PHE C 857      -5.801 -23.576 -25.294  1.00  2.020          H  
ATOM  13313  N   GLN C 858     -11.129 -17.247 -25.474  1.00  1.590          N  
ATOM  13314  CA  GLN C 858     -12.041 -16.164 -25.160  1.00  1.840          C  
ATOM  13315  C   GLN C 858     -13.020 -16.068 -26.306  1.00  1.130          C  
ATOM  13316  O   GLN C 858     -12.754 -16.564 -27.390  1.00  1.810          O  
ATOM  13317  CB  GLN C 858     -11.296 -14.837 -24.962  1.00  2.480          C  
ATOM  13318  CG  GLN C 858     -10.362 -14.832 -23.774  1.00  2.480          C  
ATOM  13319  CD  GLN C 858      -9.615 -13.518 -23.600  1.00  2.480          C  
ATOM  13320  OE1 GLN C 858     -10.180 -12.424 -23.670  1.00  2.480          O  
ATOM  13321  NE2 GLN C 858      -8.311 -13.641 -23.373  1.00  2.480          N  
ATOM  13322  H   GLN C 858     -10.275 -17.010 -25.981  1.00  1.910          H  
ATOM  13323  HA  GLN C 858     -12.591 -16.403 -24.252  1.00  2.210          H  
ATOM  13324 1HB  GLN C 858     -10.709 -14.627 -25.849  1.00  2.970          H  
ATOM  13325 2HB  GLN C 858     -12.003 -14.021 -24.842  1.00  2.970          H  
ATOM  13326 1HG  GLN C 858     -10.940 -15.017 -22.872  1.00  2.970          H  
ATOM  13327 2HG  GLN C 858      -9.624 -15.624 -23.912  1.00  2.970          H  
ATOM  13328 1HE2 GLN C 858      -7.734 -12.830 -23.248  1.00  2.970          H  
ATOM  13329 2HE2 GLN C 858      -7.903 -14.554 -23.350  1.00  2.970          H  
ATOM  13330  N   ASN C 859     -14.173 -15.480 -26.075  1.00  0.890          N  
ATOM  13331  CA  ASN C 859     -15.103 -15.276 -27.176  1.00  1.320          C  
ATOM  13332  C   ASN C 859     -15.075 -13.826 -27.628  1.00  1.030          C  
ATOM  13333  O   ASN C 859     -15.886 -13.411 -28.442  1.00  1.180          O  
ATOM  13334  CB  ASN C 859     -16.503 -15.649 -26.757  1.00  1.680          C  
ATOM  13335  CG  ASN C 859     -16.687 -17.103 -26.485  1.00  1.680          C  
ATOM  13336  OD1 ASN C 859     -16.236 -17.968 -27.245  1.00  1.680          O  
ATOM  13337  ND2 ASN C 859     -17.354 -17.401 -25.396  1.00  1.680          N  
ATOM  13338  H   ASN C 859     -14.394 -15.144 -25.149  1.00  1.070          H  
ATOM  13339  HA  ASN C 859     -14.803 -15.893 -28.024  1.00  1.580          H  
ATOM  13340 1HB  ASN C 859     -16.785 -15.078 -25.871  1.00  2.010          H  
ATOM  13341 2HB  ASN C 859     -17.180 -15.373 -27.546  1.00  2.010          H  
ATOM  13342 1HD2 ASN C 859     -17.510 -18.358 -25.154  1.00  2.010          H  
ATOM  13343 2HD2 ASN C 859     -17.708 -16.671 -24.806  1.00  2.010          H  
ATOM  13344  N   TYR C 860     -14.116 -13.073 -27.119  1.00  0.840          N  
ATOM  13345  CA  TYR C 860     -14.039 -11.646 -27.354  1.00  0.720          C  
ATOM  13346  C   TYR C 860     -12.625 -11.117 -27.407  1.00  0.580          C  
ATOM  13347  O   TYR C 860     -11.669 -11.815 -27.072  1.00  0.720          O  
ATOM  13348  CB  TYR C 860     -14.796 -10.958 -26.239  1.00  1.060          C  
ATOM  13349  CG  TYR C 860     -14.193 -11.129 -24.819  1.00  1.060          C  
ATOM  13350  CD1 TYR C 860     -13.425 -10.119 -24.224  1.00  1.060          C  
ATOM  13351  CD2 TYR C 860     -14.426 -12.304 -24.120  1.00  1.060          C  
ATOM  13352  CE1 TYR C 860     -12.938 -10.300 -22.917  1.00  1.060          C  
ATOM  13353  CE2 TYR C 860     -13.929 -12.478 -22.849  1.00  1.060          C  
ATOM  13354  CZ  TYR C 860     -13.208 -11.485 -22.233  1.00  1.060          C  
ATOM  13355  OH  TYR C 860     -12.769 -11.697 -20.925  1.00  1.060          O  
ATOM  13356  H   TYR C 860     -13.440 -13.505 -26.512  1.00  1.010          H  
ATOM  13357  HA  TYR C 860     -14.514 -11.426 -28.311  1.00  0.860          H  
ATOM  13358 1HB  TYR C 860     -14.843  -9.917 -26.446  1.00  1.270          H  
ATOM  13359 2HB  TYR C 860     -15.822 -11.326 -26.230  1.00  1.270          H  
ATOM  13360  HD1 TYR C 860     -13.226  -9.191 -24.763  1.00  1.270          H  
ATOM  13361  HD2 TYR C 860     -15.022 -13.090 -24.570  1.00  1.270          H  
ATOM  13362  HE1 TYR C 860     -12.361  -9.525 -22.435  1.00  1.270          H  
ATOM  13363  HE2 TYR C 860     -14.134 -13.400 -22.309  1.00  1.270          H  
ATOM  13364  HH  TYR C 860     -12.582 -10.840 -20.445  1.00  1.270          H  
ATOM  13365  N   CYS C 861     -12.497  -9.869 -27.838  1.00  0.460          N  
ATOM  13366  CA  CYS C 861     -11.195  -9.236 -27.945  1.00  0.510          C  
ATOM  13367  C   CYS C 861     -11.245  -7.698 -27.930  1.00  0.460          C  
ATOM  13368  O   CYS C 861     -12.044  -7.087 -28.633  1.00  0.510          O  
ATOM  13369  CB  CYS C 861     -10.557  -9.738 -29.245  1.00  0.690          C  
ATOM  13370  SG  CYS C 861      -8.933  -9.145 -29.589  1.00  0.690          S  
ATOM  13371  H   CYS C 861     -13.345  -9.377 -28.135  1.00  0.550          H  
ATOM  13372  HA  CYS C 861     -10.590  -9.572 -27.102  1.00  0.610          H  
ATOM  13373 1HB  CYS C 861     -10.499 -10.831 -29.209  1.00  0.830          H  
ATOM  13374 2HB  CYS C 861     -11.200  -9.489 -30.078  1.00  0.830          H  
ATOM  13375  HG  CYS C 861      -8.764  -9.864 -30.696  1.00  0.830          H  
ATOM  13376  N   VAL C 862     -10.388  -7.075 -27.116  1.00  0.420          N  
ATOM  13377  CA  VAL C 862     -10.301  -5.608 -27.048  1.00  0.380          C  
ATOM  13378  C   VAL C 862      -8.893  -5.120 -27.425  1.00  0.370          C  
ATOM  13379  O   VAL C 862      -7.918  -5.527 -26.801  1.00  0.380          O  
ATOM  13380  CB  VAL C 862     -10.678  -5.116 -25.622  1.00  0.550          C  
ATOM  13381  CG1 VAL C 862     -10.533  -3.624 -25.517  1.00  0.550          C  
ATOM  13382  CG2 VAL C 862     -12.145  -5.485 -25.311  1.00  0.550          C  
ATOM  13383  H   VAL C 862      -9.768  -7.634 -26.539  1.00  0.500          H  
ATOM  13384  HA  VAL C 862     -11.009  -5.179 -27.759  1.00  0.460          H  
ATOM  13385  HB  VAL C 862     -10.008  -5.574 -24.894  1.00  0.660          H  
ATOM  13386 1HG1 VAL C 862     -10.810  -3.318 -24.518  1.00  0.660          H  
ATOM  13387 2HG1 VAL C 862      -9.506  -3.315 -25.717  1.00  0.660          H  
ATOM  13388 3HG1 VAL C 862     -11.200  -3.173 -26.238  1.00  0.660          H  
ATOM  13389 1HG2 VAL C 862     -12.401  -5.132 -24.322  1.00  0.660          H  
ATOM  13390 2HG2 VAL C 862     -12.797  -5.010 -26.038  1.00  0.660          H  
ATOM  13391 3HG2 VAL C 862     -12.278  -6.562 -25.355  1.00  0.660          H  
ATOM  13392  N   VAL C 863      -8.821  -4.237 -28.426  1.00  0.360          N  
ATOM  13393  CA  VAL C 863      -7.579  -3.655 -28.991  1.00  0.380          C  
ATOM  13394  C   VAL C 863      -7.529  -2.119 -29.041  1.00  0.360          C  
ATOM  13395  O   VAL C 863      -8.539  -1.468 -29.326  1.00  0.370          O  
ATOM  13396  CB  VAL C 863      -7.317  -4.278 -30.387  1.00  0.520          C  
ATOM  13397  CG1 VAL C 863      -8.536  -4.199 -31.188  1.00  0.520          C  
ATOM  13398  CG2 VAL C 863      -6.220  -3.451 -31.173  1.00  0.520          C  
ATOM  13399  H   VAL C 863      -9.721  -3.970 -28.849  1.00  0.430          H  
ATOM  13400  HA  VAL C 863      -6.753  -3.976 -28.356  1.00  0.460          H  
ATOM  13401  HB  VAL C 863      -7.006  -5.317 -30.270  1.00  0.630          H  
ATOM  13402 1HG1 VAL C 863      -8.377  -4.598 -32.168  1.00  0.630          H  
ATOM  13403 2HG1 VAL C 863      -9.338  -4.755 -30.714  1.00  0.630          H  
ATOM  13404 3HG1 VAL C 863      -8.804  -3.192 -31.256  1.00  0.630          H  
ATOM  13405 1HG2 VAL C 863      -6.055  -3.881 -32.148  1.00  0.630          H  
ATOM  13406 2HG2 VAL C 863      -6.551  -2.437 -31.306  1.00  0.630          H  
ATOM  13407 3HG2 VAL C 863      -5.295  -3.443 -30.635  1.00  0.630          H  
ATOM  13408  N   LEU C 864      -6.353  -1.543 -28.741  1.00  0.360          N  
ATOM  13409  CA  LEU C 864      -6.230  -0.084 -28.797  1.00  0.350          C  
ATOM  13410  C   LEU C 864      -5.403   0.340 -30.001  1.00  0.370          C  
ATOM  13411  O   LEU C 864      -4.319  -0.209 -30.251  1.00  0.390          O  
ATOM  13412  CB  LEU C 864      -5.540   0.491 -27.566  1.00  0.490          C  
ATOM  13413  CG  LEU C 864      -6.091   0.142 -26.194  1.00  0.490          C  
ATOM  13414  CD1 LEU C 864      -5.281   0.877 -25.197  1.00  0.490          C  
ATOM  13415  CD2 LEU C 864      -7.522   0.470 -26.064  1.00  0.490          C  
ATOM  13416  H   LEU C 864      -5.534  -2.139 -28.568  1.00  0.430          H  
ATOM  13417  HA  LEU C 864      -7.219   0.360 -28.905  1.00  0.420          H  
ATOM  13418 1HB  LEU C 864      -4.500   0.171 -27.585  1.00  0.590          H  
ATOM  13419 2HB  LEU C 864      -5.558   1.567 -27.660  1.00  0.590          H  
ATOM  13420  HG  LEU C 864      -5.958  -0.921 -26.023  1.00  0.590          H  
ATOM  13421 1HD1 LEU C 864      -5.619   0.620 -24.191  1.00  0.590          H  
ATOM  13422 2HD1 LEU C 864      -4.253   0.594 -25.333  1.00  0.590          H  
ATOM  13423 3HD1 LEU C 864      -5.378   1.951 -25.346  1.00  0.590          H  
ATOM  13424 1HD2 LEU C 864      -7.850   0.192 -25.075  1.00  0.590          H  
ATOM  13425 2HD2 LEU C 864      -7.678   1.540 -26.219  1.00  0.590          H  
ATOM  13426 3HD2 LEU C 864      -8.077  -0.098 -26.794  1.00  0.590          H  
ATOM  13427  N   VAL C 865      -5.906   1.333 -30.723  1.00  0.380          N  
ATOM  13428  CA  VAL C 865      -5.223   1.842 -31.900  1.00  0.420          C  
ATOM  13429  C   VAL C 865      -5.047   3.355 -31.885  1.00  0.380          C  
ATOM  13430  O   VAL C 865      -6.031   4.086 -31.761  1.00  0.390          O  
ATOM  13431  CB  VAL C 865      -6.025   1.424 -33.162  1.00  0.570          C  
ATOM  13432  CG1 VAL C 865      -5.383   1.953 -34.451  1.00  0.570          C  
ATOM  13433  CG2 VAL C 865      -6.114  -0.078 -33.205  1.00  0.570          C  
ATOM  13434  H   VAL C 865      -6.805   1.742 -30.444  1.00  0.460          H  
ATOM  13435  HA  VAL C 865      -4.245   1.394 -31.924  1.00  0.500          H  
ATOM  13436  HB  VAL C 865      -7.028   1.850 -33.097  1.00  0.690          H  
ATOM  13437 1HG1 VAL C 865      -5.983   1.650 -35.301  1.00  0.690          H  
ATOM  13438 2HG1 VAL C 865      -5.340   3.032 -34.426  1.00  0.690          H  
ATOM  13439 3HG1 VAL C 865      -4.386   1.560 -34.561  1.00  0.690          H  
ATOM  13440 1HG2 VAL C 865      -6.679  -0.388 -34.061  1.00  0.690          H  
ATOM  13441 2HG2 VAL C 865      -5.135  -0.493 -33.258  1.00  0.690          H  
ATOM  13442 3HG2 VAL C 865      -6.595  -0.430 -32.320  1.00  0.690          H  
ATOM  13443  N   SER C 866      -3.818   3.837 -32.074  1.00  0.380          N  
ATOM  13444  CA  SER C 866      -3.614   5.277 -32.138  1.00  0.370          C  
ATOM  13445  C   SER C 866      -4.367   5.900 -33.332  1.00  0.380          C  
ATOM  13446  O   SER C 866      -4.464   5.308 -34.407  1.00  0.510          O  
ATOM  13447  CB  SER C 866      -2.136   5.605 -32.214  1.00  0.520          C  
ATOM  13448  OG  SER C 866      -1.456   5.244 -31.040  1.00  0.520          O  
ATOM  13449  H   SER C 866      -2.997   3.220 -32.137  1.00  0.460          H  
ATOM  13450  HA  SER C 866      -4.004   5.715 -31.221  1.00  0.440          H  
ATOM  13451 1HB  SER C 866      -1.709   5.065 -33.033  1.00  0.630          H  
ATOM  13452 2HB  SER C 866      -2.003   6.668 -32.410  1.00  0.630          H  
ATOM  13453  HG  SER C 866      -0.531   5.426 -31.215  1.00  0.630          H  
ATOM  13454  N   GLU C 867      -4.826   7.134 -33.139  1.00  0.360          N  
ATOM  13455  CA  GLU C 867      -5.558   7.980 -34.112  1.00  0.500          C  
ATOM  13456  C   GLU C 867      -4.826   8.394 -35.404  1.00  0.650          C  
ATOM  13457  O   GLU C 867      -5.441   8.956 -36.311  1.00  1.160          O  
ATOM  13458  CB  GLU C 867      -5.990   9.297 -33.448  1.00  0.640          C  
ATOM  13459  CG  GLU C 867      -4.799  10.243 -33.091  1.00  0.640          C  
ATOM  13460  CD  GLU C 867      -5.208  11.561 -32.524  1.00  0.640          C  
ATOM  13461  OE1 GLU C 867      -6.255  12.050 -32.883  1.00  0.640          O  
ATOM  13462  OE2 GLU C 867      -4.465  12.090 -31.696  1.00  0.640          O  
ATOM  13463  H   GLU C 867      -4.718   7.495 -32.187  1.00  0.430          H  
ATOM  13464  HA  GLU C 867      -6.452   7.432 -34.410  1.00  0.600          H  
ATOM  13465 1HB  GLU C 867      -6.676   9.830 -34.107  1.00  0.770          H  
ATOM  13466 2HB  GLU C 867      -6.529   9.075 -32.522  1.00  0.770          H  
ATOM  13467 1HG  GLU C 867      -4.154   9.735 -32.370  1.00  0.770          H  
ATOM  13468 2HG  GLU C 867      -4.211  10.442 -33.977  1.00  0.770          H  
ATOM  13469  N   ASN C 868      -3.511   8.221 -35.448  1.00  1.000          N  
ATOM  13470  CA  ASN C 868      -2.699   8.688 -36.571  1.00  1.250          C  
ATOM  13471  C   ASN C 868      -1.932   7.564 -37.290  1.00  0.840          C  
ATOM  13472  O   ASN C 868      -0.707   7.651 -37.396  1.00  1.330          O  
ATOM  13473  CB  ASN C 868      -1.710   9.732 -36.091  1.00  1.650          C  
ATOM  13474  CG  ASN C 868      -1.120  10.555 -37.217  1.00  1.650          C  
ATOM  13475  OD1 ASN C 868      -1.837  10.959 -38.138  1.00  1.650          O  
ATOM  13476  ND2 ASN C 868       0.161  10.803 -37.166  1.00  1.650          N  
ATOM  13477  H   ASN C 868      -3.070   7.744 -34.679  1.00  1.200          H  
ATOM  13478  HA  ASN C 868      -3.359   9.183 -37.257  1.00  1.500          H  
ATOM  13479 1HB  ASN C 868      -2.208  10.410 -35.399  1.00  1.980          H  
ATOM  13480 2HB  ASN C 868      -0.901   9.251 -35.542  1.00  1.980          H  
ATOM  13481 1HD2 ASN C 868       0.597  11.342 -37.884  1.00  1.980          H  
ATOM  13482 2HD2 ASN C 868       0.708  10.445 -36.408  1.00  1.980          H  
ATOM  13483  N   ILE C 869      -2.607   6.462 -37.674  1.00  1.060          N  
ATOM  13484  CA  ILE C 869      -1.878   5.310 -38.209  1.00  1.770          C  
ATOM  13485  C   ILE C 869      -2.264   4.764 -39.607  1.00  2.080          C  
ATOM  13486  O   ILE C 869      -1.377   4.466 -40.413  1.00  2.470          O  
ATOM  13487  CB  ILE C 869      -1.994   4.129 -37.231  1.00  2.190          C  
ATOM  13488  CG1 ILE C 869      -1.505   4.501 -35.778  1.00  2.190          C  
ATOM  13489  CG2 ILE C 869      -1.136   3.000 -37.766  1.00  2.190          C  
ATOM  13490  CD1 ILE C 869      -0.034   4.868 -35.580  1.00  2.190          C  
ATOM  13491  H   ILE C 869      -3.630   6.439 -37.657  1.00  1.270          H  
ATOM  13492  HA  ILE C 869      -0.831   5.592 -38.275  1.00  2.120          H  
ATOM  13493  HB  ILE C 869      -3.032   3.806 -37.156  1.00  2.630          H  
ATOM  13494 1HG1 ILE C 869      -2.091   5.351 -35.460  1.00  2.630          H  
ATOM  13495 2HG1 ILE C 869      -1.750   3.685 -35.130  1.00  2.630          H  
ATOM  13496 1HG2 ILE C 869      -1.212   2.182 -37.105  1.00  2.630          H  
ATOM  13497 2HG2 ILE C 869      -1.449   2.680 -38.736  1.00  2.630          H  
ATOM  13498 3HG2 ILE C 869      -0.106   3.324 -37.839  1.00  2.630          H  
ATOM  13499 1HD1 ILE C 869       0.124   5.114 -34.536  1.00  2.630          H  
ATOM  13500 2HD1 ILE C 869       0.601   4.036 -35.842  1.00  2.630          H  
ATOM  13501 3HD1 ILE C 869       0.229   5.722 -36.187  1.00  2.630          H  
ATOM  13502  N   TYR C 870      -3.558   4.479 -39.846  1.00  2.260          N  
ATOM  13503  CA  TYR C 870      -3.920   3.711 -41.060  1.00  2.880          C  
ATOM  13504  C   TYR C 870      -4.984   4.322 -41.952  1.00  3.010          C  
ATOM  13505  O   TYR C 870      -5.935   4.932 -41.472  1.00  3.320          O  
ATOM  13506  CB  TYR C 870      -4.519   2.338 -40.714  1.00  3.780          C  
ATOM  13507  CG  TYR C 870      -3.713   1.393 -39.900  1.00  3.780          C  
ATOM  13508  CD1 TYR C 870      -3.999   1.275 -38.564  1.00  3.780          C  
ATOM  13509  CD2 TYR C 870      -2.708   0.629 -40.466  1.00  3.780          C  
ATOM  13510  CE1 TYR C 870      -3.310   0.391 -37.800  1.00  3.780          C  
ATOM  13511  CE2 TYR C 870      -1.998  -0.252 -39.676  1.00  3.780          C  
ATOM  13512  CZ  TYR C 870      -2.305  -0.369 -38.349  1.00  3.780          C  
ATOM  13513  OH  TYR C 870      -1.618  -1.253 -37.565  1.00  3.780          O  
ATOM  13514  H   TYR C 870      -4.270   4.832 -39.206  1.00  2.710          H  
ATOM  13515  HA  TYR C 870      -3.023   3.583 -41.663  1.00  3.460          H  
ATOM  13516 1HB  TYR C 870      -5.464   2.498 -40.189  1.00  4.540          H  
ATOM  13517 2HB  TYR C 870      -4.773   1.832 -41.644  1.00  4.540          H  
ATOM  13518  HD1 TYR C 870      -4.797   1.873 -38.120  1.00  4.540          H  
ATOM  13519  HD2 TYR C 870      -2.478   0.720 -41.525  1.00  4.540          H  
ATOM  13520  HE1 TYR C 870      -3.567   0.292 -36.762  1.00  4.540          H  
ATOM  13521  HE2 TYR C 870      -1.201  -0.865 -40.108  1.00  4.540          H  
ATOM  13522  HH  TYR C 870      -0.998  -1.750 -38.117  1.00  4.540          H  
ATOM  13523  N   GLY C 871      -4.857   4.097 -43.268  1.00  3.140          N  
ATOM  13524  CA  GLY C 871      -5.863   4.476 -44.288  1.00  3.500          C  
ATOM  13525  C   GLY C 871      -5.638   5.657 -45.279  1.00  3.240          C  
ATOM  13526  O   GLY C 871      -5.907   5.459 -46.465  1.00  3.850          O  
ATOM  13527  H   GLY C 871      -4.030   3.608 -43.583  1.00  3.770          H  
ATOM  13528 1HA  GLY C 871      -6.065   3.586 -44.883  1.00  4.200          H  
ATOM  13529 2HA  GLY C 871      -6.793   4.677 -43.778  1.00  4.200          H  
ATOM  13530  N   LYS C 872      -5.139   6.853 -44.895  1.00  2.790          N  
ATOM  13531  CA  LYS C 872      -4.789   7.335 -43.564  1.00  2.540          C  
ATOM  13532  C   LYS C 872      -5.738   8.431 -43.050  1.00  2.000          C  
ATOM  13533  O   LYS C 872      -6.385   9.090 -43.860  1.00  2.550          O  
ATOM  13534  CB  LYS C 872      -3.335   7.770 -43.577  1.00  3.660          C  
ATOM  13535  CG  LYS C 872      -2.362   6.628 -43.742  1.00  3.660          C  
ATOM  13536  CD  LYS C 872      -0.939   7.100 -43.612  1.00  3.660          C  
ATOM  13537  CE  LYS C 872       0.034   5.934 -43.702  1.00  3.660          C  
ATOM  13538  NZ  LYS C 872       1.449   6.370 -43.548  1.00  3.660          N  
ATOM  13539  H   LYS C 872      -5.011   7.521 -45.640  1.00  3.350          H  
ATOM  13540  HA  LYS C 872      -4.884   6.558 -42.896  1.00  3.050          H  
ATOM  13541 1HB  LYS C 872      -3.175   8.470 -44.389  1.00  4.390          H  
ATOM  13542 2HB  LYS C 872      -3.103   8.258 -42.710  1.00  4.390          H  
ATOM  13543 1HG  LYS C 872      -2.548   5.893 -42.959  1.00  4.390          H  
ATOM  13544 2HG  LYS C 872      -2.509   6.157 -44.706  1.00  4.390          H  
ATOM  13545 1HD  LYS C 872      -0.712   7.818 -44.398  1.00  4.390          H  
ATOM  13546 2HD  LYS C 872      -0.807   7.590 -42.642  1.00  4.390          H  
ATOM  13547 1HE  LYS C 872      -0.201   5.217 -42.910  1.00  4.390          H  
ATOM  13548 2HE  LYS C 872      -0.082   5.443 -44.667  1.00  4.390          H  
ATOM  13549 1HZ  LYS C 872       2.056   5.563 -43.606  1.00  4.390          H  
ATOM  13550 2HZ  LYS C 872       1.689   7.025 -44.279  1.00  4.390          H  
ATOM  13551 3HZ  LYS C 872       1.565   6.811 -42.645  1.00  4.390          H  
ATOM  13552  N   ASN C 873      -5.840   8.664 -41.708  1.00  1.830          N  
ATOM  13553  CA  ASN C 873      -5.128   7.984 -40.595  1.00  2.350          C  
ATOM  13554  C   ASN C 873      -5.990   7.295 -39.499  1.00  2.340          C  
ATOM  13555  O   ASN C 873      -5.449   6.544 -38.660  1.00  3.130          O  
ATOM  13556  CB  ASN C 873      -4.309   8.986 -39.831  1.00  3.080          C  
ATOM  13557  CG  ASN C 873      -3.190   9.667 -40.517  1.00  3.080          C  
ATOM  13558  OD1 ASN C 873      -2.109   9.102 -40.725  1.00  3.080          O  
ATOM  13559  ND2 ASN C 873      -3.414  10.898 -40.888  1.00  3.080          N  
ATOM  13560  H   ASN C 873      -6.465   9.410 -41.445  1.00  2.200          H  
ATOM  13561  HA  ASN C 873      -4.470   7.220 -40.978  1.00  2.820          H  
ATOM  13562 1HB  ASN C 873      -4.955   9.725 -39.355  1.00  3.700          H  
ATOM  13563 2HB  ASN C 873      -3.886   8.414 -39.087  1.00  3.700          H  
ATOM  13564 1HD2 ASN C 873      -2.698  11.418 -41.351  1.00  3.700          H  
ATOM  13565 2HD2 ASN C 873      -4.297  11.324 -40.699  1.00  3.700          H  
ATOM  13566  N   GLY C 874      -7.290   7.610 -39.427  1.00  1.970          N  
ATOM  13567  CA  GLY C 874      -8.086   7.162 -38.275  1.00  1.940          C  
ATOM  13568  C   GLY C 874      -8.600   5.724 -38.285  1.00  1.530          C  
ATOM  13569  O   GLY C 874      -8.515   5.002 -39.279  1.00  1.650          O  
ATOM  13570  H   GLY C 874      -7.719   8.180 -40.138  1.00  2.360          H  
ATOM  13571 1HA  GLY C 874      -7.491   7.313 -37.370  1.00  2.330          H  
ATOM  13572 2HA  GLY C 874      -8.939   7.832 -38.165  1.00  2.330          H  
ATOM  13573  N   LEU C 875      -9.245   5.366 -37.173  1.00  1.250          N  
ATOM  13574  CA  LEU C 875      -9.758   4.027 -36.902  1.00  1.100          C  
ATOM  13575  C   LEU C 875     -10.763   3.375 -37.872  1.00  1.000          C  
ATOM  13576  O   LEU C 875     -10.707   2.149 -38.034  1.00  1.000          O  
ATOM  13577  CB  LEU C 875     -10.296   3.967 -35.474  1.00  1.600          C  
ATOM  13578  CG  LEU C 875     -10.864   2.633 -35.057  1.00  1.600          C  
ATOM  13579  CD1 LEU C 875      -9.842   1.560 -35.186  1.00  1.600          C  
ATOM  13580  CD2 LEU C 875     -11.277   2.713 -33.629  1.00  1.600          C  
ATOM  13581  H   LEU C 875      -9.301   6.070 -36.427  1.00  1.500          H  
ATOM  13582  HA  LEU C 875      -8.874   3.397 -36.913  1.00  1.320          H  
ATOM  13583 1HB  LEU C 875      -9.473   4.201 -34.800  1.00  1.920          H  
ATOM  13584 2HB  LEU C 875     -11.066   4.725 -35.341  1.00  1.920          H  
ATOM  13585  HG  LEU C 875     -11.715   2.386 -35.683  1.00  1.920          H  
ATOM  13586 1HD1 LEU C 875     -10.321   0.666 -34.901  1.00  1.920          H  
ATOM  13587 2HD1 LEU C 875      -9.482   1.431 -36.179  1.00  1.920          H  
ATOM  13588 3HD1 LEU C 875      -8.999   1.779 -34.538  1.00  1.920          H  
ATOM  13589 1HD2 LEU C 875     -11.689   1.766 -33.319  1.00  1.920          H  
ATOM  13590 2HD2 LEU C 875     -10.409   2.933 -33.025  1.00  1.920          H  
ATOM  13591 3HD2 LEU C 875     -12.016   3.497 -33.498  1.00  1.920          H  
ATOM  13592  N   PRO C 876     -11.709   4.074 -38.519  1.00  1.060          N  
ATOM  13593  CA  PRO C 876     -12.626   3.472 -39.473  1.00  1.140          C  
ATOM  13594  C   PRO C 876     -11.845   2.610 -40.485  1.00  1.070          C  
ATOM  13595  O   PRO C 876     -12.346   1.608 -40.996  1.00  1.230          O  
ATOM  13596  CB  PRO C 876     -13.314   4.694 -40.080  1.00  1.710          C  
ATOM  13597  CG  PRO C 876     -13.280   5.727 -38.957  1.00  1.710          C  
ATOM  13598  CD  PRO C 876     -11.940   5.516 -38.286  1.00  1.710          C  
ATOM  13599  HA  PRO C 876     -13.360   2.859 -38.926  1.00  1.370          H  
ATOM  13600 1HB  PRO C 876     -12.766   5.025 -40.980  1.00  2.050          H  
ATOM  13601 2HB  PRO C 876     -14.336   4.435 -40.399  1.00  2.050          H  
ATOM  13602 1HG  PRO C 876     -13.395   6.742 -39.365  1.00  2.050          H  
ATOM  13603 2HG  PRO C 876     -14.125   5.565 -38.271  1.00  2.050          H  
ATOM  13604 1HD  PRO C 876     -11.213   6.126 -38.822  1.00  2.050          H  
ATOM  13605 2HD  PRO C 876     -11.996   5.756 -37.217  1.00  2.050          H  
ATOM  13606  N   SER C 877     -10.585   2.992 -40.777  1.00  1.010          N  
ATOM  13607  CA  SER C 877      -9.725   2.272 -41.699  1.00  1.040          C  
ATOM  13608  C   SER C 877      -9.573   0.789 -41.348  1.00  1.110          C  
ATOM  13609  O   SER C 877      -9.251  -0.020 -42.218  1.00  1.330          O  
ATOM  13610  CB  SER C 877      -8.370   2.921 -41.670  1.00  1.440          C  
ATOM  13611  OG  SER C 877      -8.438   4.229 -42.166  1.00  1.440          O  
ATOM  13612  H   SER C 877     -10.135   3.820 -40.369  1.00  1.210          H  
ATOM  13613  HA  SER C 877     -10.149   2.354 -42.697  1.00  1.250          H  
ATOM  13614 1HB  SER C 877      -7.998   2.938 -40.645  1.00  1.730          H  
ATOM  13615 2HB  SER C 877      -7.667   2.340 -42.260  1.00  1.730          H  
ATOM  13616  HG  SER C 877      -7.579   4.641 -41.910  1.00  1.730          H  
ATOM  13617  N   LEU C 878      -9.727   0.445 -40.058  1.00  1.130          N  
ATOM  13618  CA  LEU C 878      -9.599  -0.932 -39.595  1.00  1.270          C  
ATOM  13619  C   LEU C 878     -10.967  -1.531 -39.317  1.00  1.200          C  
ATOM  13620  O   LEU C 878     -11.205  -2.710 -39.569  1.00  1.280          O  
ATOM  13621  CB  LEU C 878      -8.793  -1.027 -38.309  1.00  1.720          C  
ATOM  13622  CG  LEU C 878      -7.371  -0.495 -38.332  1.00  1.720          C  
ATOM  13623  CD1 LEU C 878      -6.809  -0.701 -36.945  1.00  1.720          C  
ATOM  13624  CD2 LEU C 878      -6.530  -1.176 -39.415  1.00  1.720          C  
ATOM  13625  H   LEU C 878      -9.988   1.178 -39.403  1.00  1.360          H  
ATOM  13626  HA  LEU C 878      -9.122  -1.524 -40.363  1.00  1.520          H  
ATOM  13627 1HB  LEU C 878      -9.335  -0.488 -37.536  1.00  2.070          H  
ATOM  13628 2HB  LEU C 878      -8.750  -2.073 -38.014  1.00  2.070          H  
ATOM  13629  HG  LEU C 878      -7.391   0.579 -38.532  1.00  2.070          H  
ATOM  13630 1HD1 LEU C 878      -5.815  -0.314 -36.882  1.00  2.070          H  
ATOM  13631 2HD1 LEU C 878      -7.443  -0.181 -36.232  1.00  2.070          H  
ATOM  13632 3HD1 LEU C 878      -6.791  -1.766 -36.709  1.00  2.070          H  
ATOM  13633 1HD2 LEU C 878      -5.539  -0.787 -39.399  1.00  2.070          H  
ATOM  13634 2HD2 LEU C 878      -6.480  -2.225 -39.232  1.00  2.070          H  
ATOM  13635 3HD2 LEU C 878      -6.956  -0.997 -40.399  1.00  2.070          H  
ATOM  13636  N   GLU C 879     -11.880  -0.725 -38.785  1.00  1.200          N  
ATOM  13637  CA  GLU C 879     -13.215  -1.217 -38.435  1.00  1.270          C  
ATOM  13638  C   GLU C 879     -13.950  -1.755 -39.665  1.00  1.160          C  
ATOM  13639  O   GLU C 879     -14.677  -2.746 -39.588  1.00  1.310          O  
ATOM  13640  CB  GLU C 879     -13.977  -0.121 -37.699  1.00  1.750          C  
ATOM  13641  CG  GLU C 879     -15.374  -0.477 -37.143  1.00  1.750          C  
ATOM  13642  CD  GLU C 879     -16.518  -0.157 -38.095  1.00  1.750          C  
ATOM  13643  OE1 GLU C 879     -16.360   0.737 -38.888  1.00  1.750          O  
ATOM  13644  OE2 GLU C 879     -17.556  -0.763 -37.997  1.00  1.750          O  
ATOM  13645  H   GLU C 879     -11.632   0.250 -38.605  1.00  1.440          H  
ATOM  13646  HA  GLU C 879     -13.097  -2.045 -37.738  1.00  1.520          H  
ATOM  13647 1HB  GLU C 879     -13.363   0.228 -36.867  1.00  2.100          H  
ATOM  13648 2HB  GLU C 879     -14.099   0.715 -38.379  1.00  2.100          H  
ATOM  13649 1HG  GLU C 879     -15.398  -1.544 -36.916  1.00  2.100          H  
ATOM  13650 2HG  GLU C 879     -15.530   0.056 -36.217  1.00  2.100          H  
ATOM  13651  N   MET C 880     -13.694  -1.143 -40.820  1.00  1.120          N  
ATOM  13652  CA  MET C 880     -14.301  -1.529 -42.085  1.00  1.340          C  
ATOM  13653  C   MET C 880     -13.580  -2.697 -42.779  1.00  1.390          C  
ATOM  13654  O   MET C 880     -13.937  -3.086 -43.901  1.00  1.600          O  
ATOM  13655  CB  MET C 880     -14.302  -0.326 -43.020  1.00  1.790          C  
ATOM  13656  CG  MET C 880     -15.217   0.814 -42.589  1.00  1.790          C  
ATOM  13657  SD  MET C 880     -15.316   2.137 -43.827  1.00  1.790          S  
ATOM  13658  CE  MET C 880     -13.731   2.972 -43.624  1.00  1.790          C  
ATOM  13659  H   MET C 880     -13.098  -0.309 -40.809  1.00  1.340          H  
ATOM  13660  HA  MET C 880     -15.328  -1.836 -41.886  1.00  1.610          H  
ATOM  13661 1HB  MET C 880     -13.287   0.063 -43.075  1.00  2.150          H  
ATOM  13662 2HB  MET C 880     -14.593  -0.635 -44.021  1.00  2.150          H  
ATOM  13663 1HG  MET C 880     -16.219   0.427 -42.406  1.00  2.150          H  
ATOM  13664 2HG  MET C 880     -14.850   1.240 -41.650  1.00  2.150          H  
ATOM  13665 1HE  MET C 880     -13.665   3.802 -44.326  1.00  2.150          H  
ATOM  13666 2HE  MET C 880     -13.659   3.349 -42.619  1.00  2.150          H  
ATOM  13667 3HE  MET C 880     -12.913   2.278 -43.809  1.00  2.150          H  
ATOM  13668  N   VAL C 881     -12.558  -3.266 -42.152  1.00  1.360          N  
ATOM  13669  CA  VAL C 881     -11.837  -4.332 -42.809  1.00  1.530          C  
ATOM  13670  C   VAL C 881     -12.503  -5.679 -42.599  1.00  1.400          C  
ATOM  13671  O   VAL C 881     -12.282  -6.377 -41.596  1.00  1.400          O  
ATOM  13672  CB  VAL C 881     -10.377  -4.338 -42.306  1.00  2.070          C  
ATOM  13673  CG1 VAL C 881      -9.565  -5.436 -42.928  1.00  2.070          C  
ATOM  13674  CG2 VAL C 881      -9.758  -3.023 -42.660  1.00  2.070          C  
ATOM  13675  H   VAL C 881     -12.277  -2.967 -41.215  1.00  1.630          H  
ATOM  13676  HA  VAL C 881     -11.818  -4.125 -43.880  1.00  1.840          H  
ATOM  13677  HB  VAL C 881     -10.372  -4.474 -41.231  1.00  2.490          H  
ATOM  13678 1HG1 VAL C 881      -8.547  -5.390 -42.549  1.00  2.490          H  
ATOM  13679 2HG1 VAL C 881      -9.981  -6.378 -42.687  1.00  2.490          H  
ATOM  13680 3HG1 VAL C 881      -9.554  -5.313 -44.014  1.00  2.490          H  
ATOM  13681 1HG2 VAL C 881      -8.732  -2.986 -42.295  1.00  2.490          H  
ATOM  13682 2HG2 VAL C 881      -9.764  -2.893 -43.739  1.00  2.490          H  
ATOM  13683 3HG2 VAL C 881     -10.333  -2.228 -42.210  1.00  2.490          H  
ATOM  13684  N   LYS C 882     -13.275  -6.080 -43.617  1.00  1.450          N  
ATOM  13685  CA  LYS C 882     -13.989  -7.352 -43.549  1.00  1.500          C  
ATOM  13686  C   LYS C 882     -12.976  -8.483 -43.436  1.00  1.540          C  
ATOM  13687  O   LYS C 882     -13.236  -9.481 -42.774  1.00  1.550          O  
ATOM  13688  CB  LYS C 882     -14.894  -7.593 -44.763  1.00  2.080          C  
ATOM  13689  CG  LYS C 882     -14.184  -8.001 -46.065  1.00  2.080          C  
ATOM  13690  CD  LYS C 882     -15.196  -8.209 -47.184  1.00  2.080          C  
ATOM  13691  CE  LYS C 882     -14.563  -8.803 -48.452  1.00  2.080          C  
ATOM  13692  NZ  LYS C 882     -14.165 -10.275 -48.271  1.00  2.080          N  
ATOM  13693  H   LYS C 882     -13.412  -5.406 -44.373  1.00  1.740          H  
ATOM  13694  HA  LYS C 882     -14.609  -7.359 -42.652  1.00  1.800          H  
ATOM  13695 1HB  LYS C 882     -15.605  -8.387 -44.522  1.00  2.500          H  
ATOM  13696 2HB  LYS C 882     -15.468  -6.691 -44.966  1.00  2.500          H  
ATOM  13697 1HG  LYS C 882     -13.470  -7.229 -46.360  1.00  2.500          H  
ATOM  13698 2HG  LYS C 882     -13.642  -8.934 -45.921  1.00  2.500          H  
ATOM  13699 1HD  LYS C 882     -15.968  -8.898 -46.835  1.00  2.500          H  
ATOM  13700 2HD  LYS C 882     -15.665  -7.259 -47.434  1.00  2.500          H  
ATOM  13701 1HE  LYS C 882     -15.287  -8.735 -49.261  1.00  2.500          H  
ATOM  13702 2HE  LYS C 882     -13.675  -8.228 -48.723  1.00  2.500          H  
ATOM  13703 1HZ  LYS C 882     -13.779 -10.633 -49.123  1.00  2.500          H  
ATOM  13704 2HZ  LYS C 882     -13.482 -10.436 -47.515  1.00  2.500          H  
ATOM  13705 3HZ  LYS C 882     -14.979 -10.836 -47.999  1.00  2.500          H  
ATOM  13706  N   GLU C 883     -11.772  -8.279 -43.979  1.00  1.620          N  
ATOM  13707  CA  GLU C 883     -10.724  -9.281 -43.899  1.00  1.750          C  
ATOM  13708  C   GLU C 883     -10.338  -9.618 -42.455  1.00  1.650          C  
ATOM  13709  O   GLU C 883      -9.844 -10.713 -42.194  1.00  1.780          O  
ATOM  13710  CB  GLU C 883      -9.497  -8.827 -44.699  1.00  2.400          C  
ATOM  13711  CG  GLU C 883      -9.726  -8.782 -46.221  1.00  2.400          C  
ATOM  13712  CD  GLU C 883     -10.436  -7.539 -46.703  1.00  2.400          C  
ATOM  13713  OE1 GLU C 883     -10.761  -6.706 -45.885  1.00  2.400          O  
ATOM  13714  OE2 GLU C 883     -10.668  -7.430 -47.881  1.00  2.400          O  
ATOM  13715  H   GLU C 883     -11.620  -7.448 -44.562  1.00  1.940          H  
ATOM  13716  HA  GLU C 883     -11.104 -10.193 -44.364  1.00  2.100          H  
ATOM  13717 1HB  GLU C 883      -9.180  -7.849 -44.373  1.00  2.880          H  
ATOM  13718 2HB  GLU C 883      -8.672  -9.513 -44.508  1.00  2.880          H  
ATOM  13719 1HG  GLU C 883      -8.762  -8.849 -46.722  1.00  2.880          H  
ATOM  13720 2HG  GLU C 883     -10.314  -9.656 -46.506  1.00  2.880          H  
ATOM  13721  N   HIS C 884     -10.538  -8.696 -41.501  1.00  1.490          N  
ATOM  13722  CA  HIS C 884     -10.231  -9.023 -40.123  1.00  1.470          C  
ATOM  13723  C   HIS C 884     -11.358  -9.913 -39.623  1.00  1.350          C  
ATOM  13724  O   HIS C 884     -11.121 -10.978 -39.049  1.00  1.400          O  
ATOM  13725  CB  HIS C 884     -10.153  -7.772 -39.242  1.00  2.070          C  
ATOM  13726  CG  HIS C 884      -8.975  -6.897 -39.487  1.00  2.070          C  
ATOM  13727  ND1 HIS C 884      -8.920  -5.600 -39.025  1.00  2.070          N  
ATOM  13728  CD2 HIS C 884      -7.805  -7.117 -40.130  1.00  2.070          C  
ATOM  13729  CE1 HIS C 884      -7.771  -5.067 -39.368  1.00  2.070          C  
ATOM  13730  NE2 HIS C 884      -7.077  -5.959 -40.041  1.00  2.070          N  
ATOM  13731  H   HIS C 884     -10.933  -7.783 -41.721  1.00  1.790          H  
ATOM  13732  HA  HIS C 884      -9.292  -9.572 -40.058  1.00  1.760          H  
ATOM  13733 1HB  HIS C 884     -11.049  -7.168 -39.396  1.00  2.480          H  
ATOM  13734 2HB  HIS C 884     -10.139  -8.070 -38.195  1.00  2.480          H  
ATOM  13735  HD1 HIS C 884      -9.731  -5.029 -38.840  1.00  2.480          H  
ATOM  13736  HD2 HIS C 884      -7.394  -7.981 -40.655  1.00  2.480          H  
ATOM  13737  HE1 HIS C 884      -7.556  -4.062 -39.087  1.00  2.480          H  
ATOM  13738  N   PHE C 885     -12.603  -9.510 -39.925  1.00  1.280          N  
ATOM  13739  CA  PHE C 885     -13.782 -10.271 -39.487  1.00  1.270          C  
ATOM  13740  C   PHE C 885     -13.682 -11.707 -39.938  1.00  1.200          C  
ATOM  13741  O   PHE C 885     -13.818 -12.639 -39.137  1.00  1.280          O  
ATOM  13742  CB  PHE C 885     -15.095  -9.721 -40.090  1.00  1.780          C  
ATOM  13743  CG  PHE C 885     -16.311 -10.622 -39.820  1.00  1.780          C  
ATOM  13744  CD1 PHE C 885     -17.048 -10.488 -38.692  1.00  1.780          C  
ATOM  13745  CD2 PHE C 885     -16.671 -11.638 -40.715  1.00  1.780          C  
ATOM  13746  CE1 PHE C 885     -18.112 -11.330 -38.421  1.00  1.780          C  
ATOM  13747  CE2 PHE C 885     -17.721 -12.477 -40.453  1.00  1.780          C  
ATOM  13748  CZ  PHE C 885     -18.441 -12.325 -39.298  1.00  1.780          C  
ATOM  13749  H   PHE C 885     -12.704  -8.623 -40.434  1.00  1.540          H  
ATOM  13750  HA  PHE C 885     -13.840 -10.239 -38.396  1.00  1.520          H  
ATOM  13751 1HB  PHE C 885     -15.298  -8.736 -39.672  1.00  2.140          H  
ATOM  13752 2HB  PHE C 885     -15.000  -9.605 -41.155  1.00  2.140          H  
ATOM  13753  HD1 PHE C 885     -16.784  -9.700 -38.010  1.00  2.140          H  
ATOM  13754  HD2 PHE C 885     -16.107 -11.772 -41.632  1.00  2.140          H  
ATOM  13755  HE1 PHE C 885     -18.688 -11.207 -37.510  1.00  2.140          H  
ATOM  13756  HE2 PHE C 885     -17.983 -13.263 -41.163  1.00  2.140          H  
ATOM  13757  HZ  PHE C 885     -19.277 -12.990 -39.084  1.00  2.140          H  
ATOM  13758  N   GLU C 886     -13.434 -11.863 -41.235  1.00  1.180          N  
ATOM  13759  CA  GLU C 886     -13.423 -13.120 -41.963  1.00  1.280          C  
ATOM  13760  C   GLU C 886     -12.392 -14.136 -41.523  1.00  1.300          C  
ATOM  13761  O   GLU C 886     -12.543 -15.318 -41.828  1.00  1.420          O  
ATOM  13762  CB  GLU C 886     -13.269 -12.842 -43.467  1.00  1.750          C  
ATOM  13763  CG  GLU C 886     -14.528 -12.222 -44.137  1.00  1.750          C  
ATOM  13764  CD  GLU C 886     -14.332 -11.826 -45.592  1.00  1.750          C  
ATOM  13765  OE1 GLU C 886     -13.209 -11.646 -46.014  1.00  1.750          O  
ATOM  13766  OE2 GLU C 886     -15.311 -11.690 -46.308  1.00  1.750          O  
ATOM  13767  H   GLU C 886     -13.293 -11.011 -41.783  1.00  1.420          H  
ATOM  13768  HA  GLU C 886     -14.400 -13.579 -41.823  1.00  1.540          H  
ATOM  13769 1HB  GLU C 886     -12.439 -12.150 -43.615  1.00  2.100          H  
ATOM  13770 2HB  GLU C 886     -13.022 -13.766 -43.987  1.00  2.100          H  
ATOM  13771 1HG  GLU C 886     -15.343 -12.941 -44.074  1.00  2.100          H  
ATOM  13772 2HG  GLU C 886     -14.823 -11.340 -43.574  1.00  2.100          H  
ATOM  13773  N   ASN C 887     -11.317 -13.712 -40.860  1.00  1.300          N  
ATOM  13774  CA  ASN C 887     -10.305 -14.682 -40.486  1.00  1.430          C  
ATOM  13775  C   ASN C 887     -10.475 -15.130 -39.046  1.00  1.430          C  
ATOM  13776  O   ASN C 887      -9.685 -15.929 -38.538  1.00  1.600          O  
ATOM  13777  CB  ASN C 887      -8.920 -14.121 -40.745  1.00  1.950          C  
ATOM  13778  CG  ASN C 887      -8.621 -14.005 -42.232  1.00  1.950          C  
ATOM  13779  OD1 ASN C 887      -9.032 -14.863 -43.029  1.00  1.950          O  
ATOM  13780  ND2 ASN C 887      -7.914 -12.979 -42.623  1.00  1.950          N  
ATOM  13781  H   ASN C 887     -11.233 -12.742 -40.532  1.00  1.560          H  
ATOM  13782  HA  ASN C 887     -10.426 -15.567 -41.108  1.00  1.720          H  
ATOM  13783 1HB  ASN C 887      -8.841 -13.125 -40.293  1.00  2.340          H  
ATOM  13784 2HB  ASN C 887      -8.170 -14.755 -40.277  1.00  2.340          H  
ATOM  13785 1HD2 ASN C 887      -7.691 -12.860 -43.586  1.00  2.340          H  
ATOM  13786 2HD2 ASN C 887      -7.593 -12.291 -41.956  1.00  2.340          H  
ATOM  13787  N   ASN C 888     -11.506 -14.606 -38.378  1.00  1.290          N  
ATOM  13788  CA  ASN C 888     -11.769 -14.928 -36.997  1.00  1.330          C  
ATOM  13789  C   ASN C 888     -13.248 -15.223 -36.795  1.00  1.230          C  
ATOM  13790  O   ASN C 888     -13.644 -15.836 -35.802  1.00  1.240          O  
ATOM  13791  CB  ASN C 888     -11.309 -13.768 -36.153  1.00  1.850          C  
ATOM  13792  CG  ASN C 888      -9.832 -13.579 -36.128  1.00  1.850          C  
ATOM  13793  OD1 ASN C 888      -9.144 -14.299 -35.416  1.00  1.850          O  
ATOM  13794  ND2 ASN C 888      -9.317 -12.639 -36.889  1.00  1.850          N  
ATOM  13795  H   ASN C 888     -12.162 -13.955 -38.819  1.00  1.550          H  
ATOM  13796  HA  ASN C 888     -11.211 -15.826 -36.728  1.00  1.600          H  
ATOM  13797 1HB  ASN C 888     -11.706 -12.888 -36.612  1.00  2.220          H  
ATOM  13798 2HB  ASN C 888     -11.706 -13.839 -35.153  1.00  2.220          H  
ATOM  13799 1HD2 ASN C 888      -8.323 -12.498 -36.889  1.00  2.220          H  
ATOM  13800 2HD2 ASN C 888      -9.907 -12.078 -37.499  1.00  2.220          H  
ATOM  13801  N   ALA C 889     -14.052 -14.791 -37.776  1.00  1.230          N  
ATOM  13802  CA  ALA C 889     -15.516 -14.804 -37.746  1.00  1.250          C  
ATOM  13803  C   ALA C 889     -15.976 -14.061 -36.507  1.00  1.070          C  
ATOM  13804  O   ALA C 889     -16.848 -14.523 -35.762  1.00  1.220          O  
ATOM  13805  CB  ALA C 889     -16.060 -16.220 -37.769  1.00  1.740          C  
ATOM  13806  H   ALA C 889     -13.629 -14.318 -38.566  1.00  1.480          H  
ATOM  13807  HA  ALA C 889     -15.880 -14.263 -38.621  1.00  1.500          H  
ATOM  13808 1HB  ALA C 889     -17.148 -16.187 -37.757  1.00  2.090          H  
ATOM  13809 2HB  ALA C 889     -15.720 -16.721 -38.673  1.00  2.090          H  
ATOM  13810 3HB  ALA C 889     -15.708 -16.767 -36.897  1.00  2.090          H  
ATOM  13811  N   ILE C 890     -15.363 -12.901 -36.290  1.00  0.880          N  
ATOM  13812  CA  ILE C 890     -15.668 -12.125 -35.099  1.00  0.810          C  
ATOM  13813  C   ILE C 890     -16.285 -10.781 -35.436  1.00  0.710          C  
ATOM  13814  O   ILE C 890     -15.669  -9.930 -36.072  1.00  0.750          O  
ATOM  13815  CB  ILE C 890     -14.367 -11.963 -34.244  1.00  1.160          C  
ATOM  13816  CG1 ILE C 890     -14.625 -11.319 -32.853  1.00  1.160          C  
ATOM  13817  CG2 ILE C 890     -13.312 -11.073 -34.954  1.00  1.160          C  
ATOM  13818  CD1 ILE C 890     -15.350 -12.199 -31.853  1.00  1.160          C  
ATOM  13819  H   ILE C 890     -14.702 -12.615 -37.015  1.00  1.060          H  
ATOM  13820  HA  ILE C 890     -16.392 -12.682 -34.512  1.00  0.970          H  
ATOM  13821  HB  ILE C 890     -13.947 -12.957 -34.101  1.00  1.390          H  
ATOM  13822 1HG1 ILE C 890     -13.672 -11.067 -32.415  1.00  1.390          H  
ATOM  13823 2HG1 ILE C 890     -15.202 -10.407 -32.987  1.00  1.390          H  
ATOM  13824 1HG2 ILE C 890     -12.411 -11.044 -34.350  1.00  1.390          H  
ATOM  13825 2HG2 ILE C 890     -13.093 -11.473 -35.916  1.00  1.390          H  
ATOM  13826 3HG2 ILE C 890     -13.652 -10.060 -35.074  1.00  1.390          H  
ATOM  13827 1HD1 ILE C 890     -15.459 -11.672 -30.909  1.00  1.390          H  
ATOM  13828 2HD1 ILE C 890     -16.335 -12.465 -32.221  1.00  1.390          H  
ATOM  13829 3HD1 ILE C 890     -14.779 -13.105 -31.679  1.00  1.390          H  
ATOM  13830  N   LYS C 891     -17.509 -10.589 -34.980  1.00  0.730          N  
ATOM  13831  CA  LYS C 891     -18.251  -9.352 -35.178  1.00  0.720          C  
ATOM  13832  C   LYS C 891     -17.463  -8.241 -34.524  1.00  0.680          C  
ATOM  13833  O   LYS C 891     -16.899  -8.483 -33.455  1.00  0.880          O  
ATOM  13834  CB  LYS C 891     -19.655  -9.500 -34.571  1.00  1.010          C  
ATOM  13835  CG  LYS C 891     -20.539  -8.238 -34.544  1.00  1.010          C  
ATOM  13836  CD  LYS C 891     -21.046  -7.842 -35.914  1.00  1.010          C  
ATOM  13837  CE  LYS C 891     -21.950  -6.614 -35.827  1.00  1.010          C  
ATOM  13838  NZ  LYS C 891     -22.318  -6.109 -37.173  1.00  1.010          N  
ATOM  13839  H   LYS C 891     -17.939 -11.351 -34.469  1.00  0.880          H  
ATOM  13840  HA  LYS C 891     -18.326  -9.136 -36.242  1.00  0.860          H  
ATOM  13841 1HB  LYS C 891     -20.199 -10.253 -35.139  1.00  1.210          H  
ATOM  13842 2HB  LYS C 891     -19.567  -9.879 -33.561  1.00  1.210          H  
ATOM  13843 1HG  LYS C 891     -21.401  -8.440 -33.910  1.00  1.210          H  
ATOM  13844 2HG  LYS C 891     -19.993  -7.402 -34.105  1.00  1.210          H  
ATOM  13845 1HD  LYS C 891     -20.210  -7.613 -36.571  1.00  1.210          H  
ATOM  13846 2HD  LYS C 891     -21.613  -8.667 -36.345  1.00  1.210          H  
ATOM  13847 1HE  LYS C 891     -22.860  -6.875 -35.285  1.00  1.210          H  
ATOM  13848 2HE  LYS C 891     -21.429  -5.824 -35.283  1.00  1.210          H  
ATOM  13849 1HZ  LYS C 891     -22.909  -5.295 -37.083  1.00  1.210          H  
ATOM  13850 2HZ  LYS C 891     -21.464  -5.860 -37.656  1.00  1.210          H  
ATOM  13851 3HZ  LYS C 891     -22.809  -6.825 -37.690  1.00  1.210          H  
ATOM  13852  N   CYS C 892     -17.392  -7.051 -35.137  1.00  0.690          N  
ATOM  13853  CA  CYS C 892     -16.626  -6.003 -34.490  1.00  0.680          C  
ATOM  13854  C   CYS C 892     -17.174  -4.602 -34.675  1.00  0.660          C  
ATOM  13855  O   CYS C 892     -17.970  -4.338 -35.579  1.00  0.790          O  
ATOM  13856  CB  CYS C 892     -15.213  -5.977 -35.071  1.00  0.960          C  
ATOM  13857  SG  CYS C 892     -15.150  -5.465 -36.804  1.00  0.960          S  
ATOM  13858  H   CYS C 892     -17.827  -6.884 -36.032  1.00  0.830          H  
ATOM  13859  HA  CYS C 892     -16.606  -6.222 -33.432  1.00  0.820          H  
ATOM  13860 1HB  CYS C 892     -14.575  -5.316 -34.485  1.00  1.150          H  
ATOM  13861 2HB  CYS C 892     -14.802  -6.967 -35.027  1.00  1.150          H  
ATOM  13862  HG  CYS C 892     -16.022  -4.447 -36.685  1.00  1.150          H  
ATOM  13863  N   ASN C 893     -16.652  -3.686 -33.857  1.00  0.560          N  
ATOM  13864  CA  ASN C 893     -17.031  -2.271 -33.916  1.00  0.640          C  
ATOM  13865  C   ASN C 893     -15.969  -1.313 -33.358  1.00  0.520          C  
ATOM  13866  O   ASN C 893     -14.933  -1.759 -32.846  1.00  0.470          O  
ATOM  13867  CB  ASN C 893     -18.323  -2.111 -33.151  1.00  0.860          C  
ATOM  13868  CG  ASN C 893     -18.172  -2.553 -31.693  1.00  0.860          C  
ATOM  13869  OD1 ASN C 893     -17.373  -2.007 -30.920  1.00  0.860          O  
ATOM  13870  ND2 ASN C 893     -18.928  -3.553 -31.320  1.00  0.860          N  
ATOM  13871  H   ASN C 893     -16.004  -4.033 -33.140  1.00  0.670          H  
ATOM  13872  HA  ASN C 893     -17.191  -2.002 -34.964  1.00  0.770          H  
ATOM  13873 1HB  ASN C 893     -18.636  -1.070 -33.175  1.00  1.040          H  
ATOM  13874 2HB  ASN C 893     -19.107  -2.702 -33.623  1.00  1.040          H  
ATOM  13875 1HD2 ASN C 893     -18.874  -3.892 -30.380  1.00  1.040          H  
ATOM  13876 2HD2 ASN C 893     -19.549  -3.972 -31.977  1.00  1.040          H  
ATOM  13877  N   LEU C 894     -16.234   0.006 -33.454  1.00  0.650          N  
ATOM  13878  CA  LEU C 894     -15.304   0.986 -32.895  1.00  0.590          C  
ATOM  13879  C   LEU C 894     -15.912   1.942 -31.888  1.00  0.590          C  
ATOM  13880  O   LEU C 894     -17.111   2.243 -31.920  1.00  0.710          O  
ATOM  13881  CB  LEU C 894     -14.621   1.873 -33.968  1.00  0.850          C  
ATOM  13882  CG  LEU C 894     -15.458   2.892 -34.879  1.00  0.850          C  
ATOM  13883  CD1 LEU C 894     -15.683   4.265 -34.149  1.00  0.850          C  
ATOM  13884  CD2 LEU C 894     -14.655   3.186 -36.159  1.00  0.850          C  
ATOM  13885  H   LEU C 894     -17.085   0.317 -33.901  1.00  0.780          H  
ATOM  13886  HA  LEU C 894     -14.522   0.437 -32.381  1.00  0.710          H  
ATOM  13887 1HB  LEU C 894     -13.962   2.494 -33.418  1.00  1.020          H  
ATOM  13888 2HB  LEU C 894     -14.024   1.237 -34.619  1.00  1.020          H  
ATOM  13889  HG  LEU C 894     -16.423   2.454 -35.131  1.00  1.020          H  
ATOM  13890 1HD1 LEU C 894     -16.230   4.932 -34.814  1.00  1.020          H  
ATOM  13891 2HD1 LEU C 894     -16.254   4.162 -33.244  1.00  1.020          H  
ATOM  13892 3HD1 LEU C 894     -14.718   4.708 -33.907  1.00  1.020          H  
ATOM  13893 1HD2 LEU C 894     -15.217   3.873 -36.787  1.00  1.020          H  
ATOM  13894 2HD2 LEU C 894     -13.700   3.635 -35.900  1.00  1.020          H  
ATOM  13895 3HD2 LEU C 894     -14.486   2.295 -36.695  1.00  1.020          H  
ATOM  13896  N   VAL C 895     -15.028   2.461 -31.041  1.00  0.490          N  
ATOM  13897  CA  VAL C 895     -15.261   3.558 -30.105  1.00  0.520          C  
ATOM  13898  C   VAL C 895     -14.136   4.585 -30.258  1.00  0.450          C  
ATOM  13899  O   VAL C 895     -12.982   4.183 -30.390  1.00  0.420          O  
ATOM  13900  CB  VAL C 895     -15.337   3.052 -28.659  1.00  0.720          C  
ATOM  13901  CG1 VAL C 895     -15.486   4.253 -27.697  1.00  0.720          C  
ATOM  13902  CG2 VAL C 895     -16.549   2.090 -28.539  1.00  0.720          C  
ATOM  13903  H   VAL C 895     -14.093   2.035 -31.064  1.00  0.590          H  
ATOM  13904  HA  VAL C 895     -16.208   4.043 -30.353  1.00  0.620          H  
ATOM  13905  HB  VAL C 895     -14.418   2.527 -28.397  1.00  0.860          H  
ATOM  13906 1HG1 VAL C 895     -15.546   3.908 -26.688  1.00  0.860          H  
ATOM  13907 2HG1 VAL C 895     -14.631   4.918 -27.772  1.00  0.860          H  
ATOM  13908 3HG1 VAL C 895     -16.394   4.806 -27.942  1.00  0.860          H  
ATOM  13909 1HG2 VAL C 895     -16.647   1.725 -27.532  1.00  0.860          H  
ATOM  13910 2HG2 VAL C 895     -17.440   2.637 -28.807  1.00  0.860          H  
ATOM  13911 3HG2 VAL C 895     -16.422   1.245 -29.211  1.00  0.860          H  
ATOM  13912  N   SER C 896     -14.449   5.888 -30.247  1.00  0.490          N  
ATOM  13913  CA  SER C 896     -13.387   6.896 -30.369  1.00  0.480          C  
ATOM  13914  C   SER C 896     -13.488   8.007 -29.350  1.00  0.530          C  
ATOM  13915  O   SER C 896     -14.448   8.786 -29.314  1.00  0.770          O  
ATOM  13916  CB  SER C 896     -13.327   7.507 -31.742  1.00  0.680          C  
ATOM  13917  OG  SER C 896     -12.381   8.548 -31.729  1.00  0.680          O  
ATOM  13918  H   SER C 896     -15.422   6.190 -30.105  1.00  0.590          H  
ATOM  13919  HA  SER C 896     -12.434   6.401 -30.188  1.00  0.580          H  
ATOM  13920 1HB  SER C 896     -13.026   6.745 -32.465  1.00  0.810          H  
ATOM  13921 2HB  SER C 896     -14.299   7.887 -32.041  1.00  0.810          H  
ATOM  13922  HG  SER C 896     -11.978   8.577 -32.619  1.00  0.810          H  
ATOM  13923  N   LEU C 897     -12.435   8.130 -28.539  1.00  0.410          N  
ATOM  13924  CA  LEU C 897     -12.431   9.083 -27.430  1.00  0.420          C  
ATOM  13925  C   LEU C 897     -12.521  10.554 -27.863  1.00  0.410          C  
ATOM  13926  O   LEU C 897     -13.139  11.377 -27.170  1.00  0.420          O  
ATOM  13927  CB  LEU C 897     -11.123   8.904 -26.644  1.00  0.580          C  
ATOM  13928  CG  LEU C 897     -11.045   7.878 -25.411  1.00  0.580          C  
ATOM  13929  CD1 LEU C 897     -11.775   8.456 -24.179  1.00  0.580          C  
ATOM  13930  CD2 LEU C 897     -11.633   6.520 -25.817  1.00  0.580          C  
ATOM  13931  H   LEU C 897     -11.619   7.516 -28.675  1.00  0.490          H  
ATOM  13932  HA  LEU C 897     -13.288   8.866 -26.796  1.00  0.500          H  
ATOM  13933 1HB  LEU C 897     -10.346   8.599 -27.351  1.00  0.700          H  
ATOM  13934 2HB  LEU C 897     -10.859   9.886 -26.288  1.00  0.700          H  
ATOM  13935  HG  LEU C 897     -10.000   7.731 -25.140  1.00  0.700          H  
ATOM  13936 1HD1 LEU C 897     -11.696   7.755 -23.346  1.00  0.700          H  
ATOM  13937 2HD1 LEU C 897     -11.328   9.398 -23.889  1.00  0.700          H  
ATOM  13938 3HD1 LEU C 897     -12.820   8.616 -24.416  1.00  0.700          H  
ATOM  13939 1HD2 LEU C 897     -11.546   5.823 -24.981  1.00  0.700          H  
ATOM  13940 2HD2 LEU C 897     -12.681   6.626 -26.087  1.00  0.700          H  
ATOM  13941 3HD2 LEU C 897     -11.076   6.132 -26.672  1.00  0.700          H  
ATOM  13942  N   GLY C 898     -11.906  10.899 -28.986  1.00  0.420          N  
ATOM  13943  CA  GLY C 898     -11.924  12.279 -29.442  1.00  0.440          C  
ATOM  13944  C   GLY C 898     -11.342  13.165 -28.354  1.00  0.460          C  
ATOM  13945  O   GLY C 898     -10.480  12.725 -27.581  1.00  0.460          O  
ATOM  13946  H   GLY C 898     -11.423  10.196 -29.533  1.00  0.500          H  
ATOM  13947 1HA  GLY C 898     -11.344  12.377 -30.359  1.00  0.530          H  
ATOM  13948 2HA  GLY C 898     -12.946  12.581 -29.669  1.00  0.530          H  
ATOM  13949  N   HIS C 899     -11.909  14.364 -28.210  1.00  0.540          N  
ATOM  13950  CA  HIS C 899     -11.472  15.364 -27.228  1.00  0.640          C  
ATOM  13951  C   HIS C 899     -11.690  14.935 -25.781  1.00  0.580          C  
ATOM  13952  O   HIS C 899     -11.270  15.629 -24.857  1.00  0.610          O  
ATOM  13953  CB  HIS C 899     -12.160  16.718 -27.462  1.00  0.860          C  
ATOM  13954  CG  HIS C 899     -11.670  17.520 -28.649  1.00  0.860          C  
ATOM  13955  ND1 HIS C 899     -12.341  18.641 -29.099  1.00  0.860          N  
ATOM  13956  CD2 HIS C 899     -10.577  17.394 -29.446  1.00  0.860          C  
ATOM  13957  CE1 HIS C 899     -11.689  19.160 -30.126  1.00  0.860          C  
ATOM  13958  NE2 HIS C 899     -10.609  18.434 -30.348  1.00  0.860          N  
ATOM  13959  H   HIS C 899     -12.645  14.615 -28.860  1.00  0.650          H  
ATOM  13960  HA  HIS C 899     -10.406  15.528 -27.339  1.00  0.770          H  
ATOM  13961 1HB  HIS C 899     -13.213  16.555 -27.619  1.00  1.030          H  
ATOM  13962 2HB  HIS C 899     -12.061  17.336 -26.569  1.00  1.030          H  
ATOM  13963  HD1 HIS C 899     -12.909  19.214 -28.502  1.00  1.030          H  
ATOM  13964  HD2 HIS C 899      -9.756  16.689 -29.477  1.00  1.030          H  
ATOM  13965  HE1 HIS C 899     -12.070  20.050 -30.623  1.00  1.030          H  
ATOM  13966  N   THR C 900     -12.349  13.801 -25.566  1.00  0.530          N  
ATOM  13967  CA  THR C 900     -12.605  13.285 -24.233  1.00  0.520          C  
ATOM  13968  C   THR C 900     -11.308  13.156 -23.456  1.00  0.480          C  
ATOM  13969  O   THR C 900     -11.248  13.507 -22.281  1.00  0.610          O  
ATOM  13970  CB  THR C 900     -13.262  11.893 -24.268  1.00  0.730          C  
ATOM  13971  OG1 THR C 900     -14.506  11.953 -24.954  1.00  0.730          O  
ATOM  13972  CG2 THR C 900     -13.488  11.397 -22.877  1.00  0.730          C  
ATOM  13973  H   THR C 900     -12.672  13.235 -26.351  1.00  0.640          H  
ATOM  13974  HA  THR C 900     -13.261  13.981 -23.710  1.00  0.620          H  
ATOM  13975  HB  THR C 900     -12.610  11.206 -24.782  1.00  0.880          H  
ATOM  13976  HG1 THR C 900     -14.319  11.935 -25.918  1.00  0.880          H  
ATOM  13977 1HG2 THR C 900     -13.929  10.420 -22.918  1.00  0.880          H  
ATOM  13978 2HG2 THR C 900     -12.551  11.326 -22.371  1.00  0.880          H  
ATOM  13979 3HG2 THR C 900     -14.149  12.071 -22.344  1.00  0.880          H  
ATOM  13980  N   GLN C 901     -10.236  12.702 -24.115  1.00  0.350          N  
ATOM  13981  CA  GLN C 901      -8.969  12.474 -23.420  1.00  0.310          C  
ATOM  13982  C   GLN C 901      -8.250  13.735 -23.019  1.00  0.300          C  
ATOM  13983  O   GLN C 901      -7.232  13.661 -22.342  1.00  0.340          O  
ATOM  13984  CB  GLN C 901      -8.008  11.637 -24.259  1.00  0.450          C  
ATOM  13985  CG  GLN C 901      -8.391  10.221 -24.407  1.00  0.450          C  
ATOM  13986  CD  GLN C 901      -7.491   9.486 -25.342  1.00  0.450          C  
ATOM  13987  OE1 GLN C 901      -7.791   9.309 -26.532  1.00  0.450          O  
ATOM  13988  NE2 GLN C 901      -6.370   9.067 -24.829  1.00  0.450          N  
ATOM  13989  H   GLN C 901     -10.302  12.512 -25.123  1.00  0.420          H  
ATOM  13990  HA  GLN C 901      -9.186  11.926 -22.504  1.00  0.370          H  
ATOM  13991 1HB  GLN C 901      -7.943  12.069 -25.261  1.00  0.540          H  
ATOM  13992 2HB  GLN C 901      -7.026  11.678 -23.828  1.00  0.540          H  
ATOM  13993 1HG  GLN C 901      -8.332   9.732 -23.443  1.00  0.540          H  
ATOM  13994 2HG  GLN C 901      -9.372  10.202 -24.766  1.00  0.540          H  
ATOM  13995 1HE2 GLN C 901      -5.701   8.569 -25.388  1.00  0.540          H  
ATOM  13996 2HE2 GLN C 901      -6.170   9.233 -23.860  1.00  0.540          H  
ATOM  13997  N   ARG C 902      -8.730  14.894 -23.442  1.00  0.350          N  
ATOM  13998  CA  ARG C 902      -8.048  16.089 -23.047  1.00  0.350          C  
ATOM  13999  C   ARG C 902      -8.651  16.625 -21.743  1.00  0.350          C  
ATOM  14000  O   ARG C 902      -7.973  17.345 -21.008  1.00  0.480          O  
ATOM  14001  CB  ARG C 902      -8.103  17.141 -24.152  1.00  0.490          C  
ATOM  14002  CG  ARG C 902      -7.368  16.747 -25.421  1.00  0.490          C  
ATOM  14003  CD  ARG C 902      -7.186  17.875 -26.400  1.00  0.490          C  
ATOM  14004  NE  ARG C 902      -6.539  17.404 -27.649  1.00  0.490          N  
ATOM  14005  CZ  ARG C 902      -5.209  17.110 -27.785  1.00  0.490          C  
ATOM  14006  NH1 ARG C 902      -4.407  17.217 -26.765  1.00  0.490          N  
ATOM  14007  NH2 ARG C 902      -4.706  16.692 -28.938  1.00  0.490          N  
ATOM  14008  H   ARG C 902      -9.588  14.953 -23.992  1.00  0.420          H  
ATOM  14009  HA  ARG C 902      -7.009  15.858 -22.877  1.00  0.420          H  
ATOM  14010 1HB  ARG C 902      -9.141  17.344 -24.410  1.00  0.590          H  
ATOM  14011 2HB  ARG C 902      -7.647  18.064 -23.796  1.00  0.590          H  
ATOM  14012 1HG  ARG C 902      -6.414  16.366 -25.162  1.00  0.590          H  
ATOM  14013 2HG  ARG C 902      -7.946  15.967 -25.914  1.00  0.590          H  
ATOM  14014 1HD  ARG C 902      -8.167  18.282 -26.659  1.00  0.590          H  
ATOM  14015 2HD  ARG C 902      -6.576  18.664 -25.959  1.00  0.590          H  
ATOM  14016  HE  ARG C 902      -7.124  17.316 -28.472  1.00  0.590          H  
ATOM  14017 1HH1 ARG C 902      -4.755  17.515 -25.871  1.00  0.590          H  
ATOM  14018 2HH1 ARG C 902      -3.423  16.978 -26.876  1.00  0.590          H  
ATOM  14019 1HH2 ARG C 902      -5.296  16.579 -29.746  1.00  0.590          H  
ATOM  14020 2HH2 ARG C 902      -3.696  16.436 -28.988  1.00  0.590          H  
ATOM  14021  N   GLY C 903      -9.911  16.256 -21.424  1.00  0.370          N  
ATOM  14022  CA  GLY C 903     -10.602  16.823 -20.264  1.00  0.380          C  
ATOM  14023  C   GLY C 903     -10.529  15.960 -19.006  1.00  0.460          C  
ATOM  14024  O   GLY C 903      -9.654  15.099 -18.880  1.00  0.570          O  
ATOM  14025  H   GLY C 903     -10.420  15.566 -21.982  1.00  0.440          H  
ATOM  14026 1HA  GLY C 903     -10.187  17.807 -20.050  1.00  0.460          H  
ATOM  14027 2HA  GLY C 903     -11.645  16.984 -20.524  1.00  0.460          H  
ATOM  14028  N   PHE C 904     -11.493  16.207 -18.093  1.00  0.480          N  
ATOM  14029  CA  PHE C 904     -11.691  15.581 -16.781  1.00  0.570          C  
ATOM  14030  C   PHE C 904     -10.933  16.324 -15.704  1.00  0.530          C  
ATOM  14031  O   PHE C 904      -9.914  16.966 -15.971  1.00  0.530          O  
ATOM  14032  CB  PHE C 904     -11.309  14.091 -16.718  1.00  0.760          C  
ATOM  14033  CG  PHE C 904     -12.162  13.173 -17.556  1.00  0.760          C  
ATOM  14034  CD1 PHE C 904     -11.664  12.561 -18.688  1.00  0.760          C  
ATOM  14035  CD2 PHE C 904     -13.475  12.935 -17.214  1.00  0.760          C  
ATOM  14036  CE1 PHE C 904     -12.454  11.726 -19.434  1.00  0.760          C  
ATOM  14037  CE2 PHE C 904     -14.257  12.113 -17.971  1.00  0.760          C  
ATOM  14038  CZ  PHE C 904     -13.749  11.496 -19.086  1.00  0.760          C  
ATOM  14039  H   PHE C 904     -12.147  16.969 -18.280  1.00  0.580          H  
ATOM  14040  HA  PHE C 904     -12.748  15.641 -16.538  1.00  0.680          H  
ATOM  14041 1HB  PHE C 904     -10.278  13.937 -16.974  1.00  0.910          H  
ATOM  14042 2HB  PHE C 904     -11.399  13.764 -15.681  1.00  0.910          H  
ATOM  14043  HD1 PHE C 904     -10.624  12.743 -18.984  1.00  0.910          H  
ATOM  14044  HD2 PHE C 904     -13.899  13.413 -16.333  1.00  0.910          H  
ATOM  14045  HE1 PHE C 904     -12.050  11.263 -20.299  1.00  0.910          H  
ATOM  14046  HE2 PHE C 904     -15.282  11.966 -17.687  1.00  0.910          H  
ATOM  14047  HZ  PHE C 904     -14.375  10.840 -19.694  1.00  0.910          H  
ATOM  14048  N   SER C 905     -11.458  16.310 -14.479  1.00  0.590          N  
ATOM  14049  CA  SER C 905     -10.729  16.936 -13.397  1.00  0.610          C  
ATOM  14050  C   SER C 905      -9.410  16.177 -13.327  1.00  0.600          C  
ATOM  14051  O   SER C 905      -9.437  14.946 -13.387  1.00  0.600          O  
ATOM  14052  CB  SER C 905     -11.491  16.807 -12.094  1.00  0.850          C  
ATOM  14053  OG  SER C 905     -12.704  17.506 -12.146  1.00  0.850          O  
ATOM  14054  H   SER C 905     -12.328  15.836 -14.281  1.00  0.710          H  
ATOM  14055  HA  SER C 905     -10.604  17.984 -13.627  1.00  0.730          H  
ATOM  14056 1HB  SER C 905     -11.685  15.754 -11.903  1.00  1.020          H  
ATOM  14057 2HB  SER C 905     -10.885  17.182 -11.265  1.00  1.020          H  
ATOM  14058  HG  SER C 905     -12.513  18.399 -11.767  1.00  1.020          H  
ATOM  14059  N   PRO C 906      -8.260  16.827 -13.120  1.00  0.610          N  
ATOM  14060  CA  PRO C 906      -6.964  16.185 -13.064  1.00  0.590          C  
ATOM  14061  C   PRO C 906      -6.941  15.109 -11.995  1.00  0.580          C  
ATOM  14062  O   PRO C 906      -7.473  15.317 -10.903  1.00  0.620          O  
ATOM  14063  CB  PRO C 906      -6.060  17.340 -12.643  1.00  0.890          C  
ATOM  14064  CG  PRO C 906      -6.764  18.574 -13.106  1.00  0.890          C  
ATOM  14065  CD  PRO C 906      -8.217  18.287 -12.933  1.00  0.890          C  
ATOM  14066  HA  PRO C 906      -6.699  15.781 -14.051  1.00  0.710          H  
ATOM  14067 1HB  PRO C 906      -5.971  17.319 -11.588  1.00  1.060          H  
ATOM  14068 2HB  PRO C 906      -5.051  17.206 -13.062  1.00  1.060          H  
ATOM  14069 1HG  PRO C 906      -6.440  19.452 -12.515  1.00  1.060          H  
ATOM  14070 2HG  PRO C 906      -6.538  18.780 -14.133  1.00  1.060          H  
ATOM  14071 1HD  PRO C 906      -8.583  18.586 -11.932  1.00  1.060          H  
ATOM  14072 2HD  PRO C 906      -8.708  18.807 -13.741  1.00  1.060          H  
ATOM  14073  N   ASN C 907      -6.286  13.991 -12.273  1.00  0.550          N  
ATOM  14074  CA  ASN C 907      -6.201  12.946 -11.259  1.00  0.620          C  
ATOM  14075  C   ASN C 907      -5.123  13.297 -10.220  1.00  0.610          C  
ATOM  14076  O   ASN C 907      -4.368  14.262 -10.402  1.00  0.650          O  
ATOM  14077  CB  ASN C 907      -6.000  11.573 -11.890  1.00  0.840          C  
ATOM  14078  CG  ASN C 907      -4.711  11.393 -12.593  1.00  0.840          C  
ATOM  14079  OD1 ASN C 907      -3.765  12.185 -12.436  1.00  0.840          O  
ATOM  14080  ND2 ASN C 907      -4.640  10.338 -13.362  1.00  0.840          N  
ATOM  14081  H   ASN C 907      -5.889  13.868 -13.205  1.00  0.660          H  
ATOM  14082  HA  ASN C 907      -7.150  12.912 -10.730  1.00  0.740          H  
ATOM  14083 1HB  ASN C 907      -6.083  10.807 -11.121  1.00  1.010          H  
ATOM  14084 2HB  ASN C 907      -6.805  11.395 -12.606  1.00  1.010          H  
ATOM  14085 1HD2 ASN C 907      -3.803  10.136 -13.864  1.00  1.010          H  
ATOM  14086 2HD2 ASN C 907      -5.431   9.723 -13.452  1.00  1.010          H  
ATOM  14087  N   SER C 908      -5.032  12.506  -9.141  1.00  0.620          N  
ATOM  14088  CA  SER C 908      -4.080  12.767  -8.057  1.00  0.670          C  
ATOM  14089  C   SER C 908      -2.596  12.736  -8.412  1.00  0.650          C  
ATOM  14090  O   SER C 908      -1.815  13.478  -7.809  1.00  0.680          O  
ATOM  14091  CB  SER C 908      -4.307  11.769  -6.956  1.00  0.920          C  
ATOM  14092  OG  SER C 908      -4.031  10.475  -7.419  1.00  0.920          O  
ATOM  14093  H   SER C 908      -5.662  11.707  -9.041  1.00  0.740          H  
ATOM  14094  HA  SER C 908      -4.303  13.754  -7.665  1.00  0.800          H  
ATOM  14095 1HB  SER C 908      -3.657  12.019  -6.130  1.00  1.100          H  
ATOM  14096 2HB  SER C 908      -5.337  11.821  -6.598  1.00  1.100          H  
ATOM  14097  HG  SER C 908      -4.876  10.165  -7.797  1.00  1.100          H  
ATOM  14098  N   ILE C 909      -2.199  11.950  -9.412  1.00  0.640          N  
ATOM  14099  CA  ILE C 909      -0.787  11.938  -9.791  1.00  0.610          C  
ATOM  14100  C   ILE C 909      -0.449  13.179 -10.565  1.00  0.600          C  
ATOM  14101  O   ILE C 909       0.629  13.740 -10.356  1.00  0.660          O  
ATOM  14102  CB  ILE C 909      -0.347  10.668 -10.548  1.00  0.870          C  
ATOM  14103  CG1 ILE C 909       1.208  10.586 -10.613  1.00  0.870          C  
ATOM  14104  CG2 ILE C 909      -0.900  10.633 -11.904  1.00  0.870          C  
ATOM  14105  CD1 ILE C 909       1.762   9.218 -11.034  1.00  0.870          C  
ATOM  14106  H   ILE C 909      -2.881  11.342  -9.842  1.00  0.770          H  
ATOM  14107  HA  ILE C 909      -0.198  11.969  -8.883  1.00  0.730          H  
ATOM  14108  HB  ILE C 909      -0.695   9.814  -9.993  1.00  1.040          H  
ATOM  14109 1HG1 ILE C 909       1.566  11.325 -11.335  1.00  1.040          H  
ATOM  14110 2HG1 ILE C 909       1.612  10.844  -9.653  1.00  1.040          H  
ATOM  14111 1HG2 ILE C 909      -0.604   9.725 -12.378  1.00  1.040          H  
ATOM  14112 2HG2 ILE C 909      -1.962  10.664 -11.844  1.00  1.040          H  
ATOM  14113 3HG2 ILE C 909      -0.541  11.461 -12.495  1.00  1.040          H  
ATOM  14114 1HD1 ILE C 909       2.850   9.263 -11.050  1.00  1.040          H  
ATOM  14115 2HD1 ILE C 909       1.446   8.468 -10.321  1.00  1.040          H  
ATOM  14116 3HD1 ILE C 909       1.414   8.937 -12.019  1.00  1.040          H  
ATOM  14117  N   GLU C 910      -1.349  13.638 -11.442  1.00  0.540          N  
ATOM  14118  CA  GLU C 910      -1.018  14.844 -12.148  1.00  0.540          C  
ATOM  14119  C   GLU C 910      -1.021  15.983 -11.156  1.00  0.610          C  
ATOM  14120  O   GLU C 910      -0.048  16.710 -11.048  1.00  0.630          O  
ATOM  14121  CB  GLU C 910      -2.023  15.119 -13.269  1.00  0.760          C  
ATOM  14122  CG  GLU C 910      -1.953  14.151 -14.442  1.00  0.760          C  
ATOM  14123  CD  GLU C 910      -0.682  14.220 -15.142  1.00  0.760          C  
ATOM  14124  OE1 GLU C 910      -0.154  15.287 -15.179  1.00  0.760          O  
ATOM  14125  OE2 GLU C 910      -0.261  13.262 -15.746  1.00  0.760          O  
ATOM  14126  H   GLU C 910      -2.221  13.136 -11.632  1.00  0.650          H  
ATOM  14127  HA  GLU C 910      -0.017  14.749 -12.573  1.00  0.650          H  
ATOM  14128 1HB  GLU C 910      -3.040  15.070 -12.860  1.00  0.910          H  
ATOM  14129 2HB  GLU C 910      -1.878  16.125 -13.651  1.00  0.910          H  
ATOM  14130 1HG  GLU C 910      -2.105  13.154 -14.081  1.00  0.910          H  
ATOM  14131 2HG  GLU C 910      -2.745  14.389 -15.136  1.00  0.910          H  
ATOM  14132  N   LEU C 911      -2.001  16.044 -10.266  1.00  0.640          N  
ATOM  14133  CA  LEU C 911      -2.034  17.160  -9.334  1.00  0.690          C  
ATOM  14134  C   LEU C 911      -0.769  17.197  -8.494  1.00  0.730          C  
ATOM  14135  O   LEU C 911      -0.153  18.258  -8.308  1.00  0.740          O  
ATOM  14136  CB  LEU C 911      -3.262  16.990  -8.459  1.00  0.950          C  
ATOM  14137  CG  LEU C 911      -4.606  17.194  -9.119  1.00  0.950          C  
ATOM  14138  CD1 LEU C 911      -5.735  16.671  -8.220  1.00  0.950          C  
ATOM  14139  CD2 LEU C 911      -4.811  18.673  -9.373  1.00  0.950          C  
ATOM  14140  H   LEU C 911      -2.781  15.382 -10.311  1.00  0.770          H  
ATOM  14141  HA  LEU C 911      -2.087  18.085  -9.889  1.00  0.830          H  
ATOM  14142 1HB  LEU C 911      -3.247  15.989  -8.078  1.00  1.140          H  
ATOM  14143 2HB  LEU C 911      -3.197  17.690  -7.654  1.00  1.140          H  
ATOM  14144  HG  LEU C 911      -4.630  16.648 -10.037  1.00  1.140          H  
ATOM  14145 1HD1 LEU C 911      -6.693  16.826  -8.730  1.00  1.140          H  
ATOM  14146 2HD1 LEU C 911      -5.593  15.620  -8.044  1.00  1.140          H  
ATOM  14147 3HD1 LEU C 911      -5.745  17.198  -7.280  1.00  1.140          H  
ATOM  14148 1HD2 LEU C 911      -5.774  18.826  -9.845  1.00  1.140          H  
ATOM  14149 2HD2 LEU C 911      -4.788  19.212  -8.421  1.00  1.140          H  
ATOM  14150 3HD2 LEU C 911      -4.041  19.044 -10.017  1.00  1.140          H  
ATOM  14151  N   PHE C 912      -0.333  16.030  -8.043  1.00  0.740          N  
ATOM  14152  CA  PHE C 912       0.876  15.912  -7.275  1.00  0.790          C  
ATOM  14153  C   PHE C 912       2.130  16.404  -8.031  1.00  0.780          C  
ATOM  14154  O   PHE C 912       2.884  17.259  -7.534  1.00  0.850          O  
ATOM  14155  CB  PHE C 912       1.040  14.452  -6.866  1.00  1.090          C  
ATOM  14156  CG  PHE C 912       2.255  14.242  -6.231  1.00  1.090          C  
ATOM  14157  CD1 PHE C 912       2.393  14.652  -4.967  1.00  1.090          C  
ATOM  14158  CD2 PHE C 912       3.314  13.657  -6.898  1.00  1.090          C  
ATOM  14159  CE1 PHE C 912       3.549  14.518  -4.355  1.00  1.090          C  
ATOM  14160  CE2 PHE C 912       4.505  13.509  -6.280  1.00  1.090          C  
ATOM  14161  CZ  PHE C 912       4.634  13.948  -5.000  1.00  1.090          C  
ATOM  14162  H   PHE C 912      -0.881  15.179  -8.197  1.00  0.890          H  
ATOM  14163  HA  PHE C 912       0.760  16.520  -6.378  1.00  0.950          H  
ATOM  14164 1HB  PHE C 912       0.233  14.158  -6.192  1.00  1.300          H  
ATOM  14165 2HB  PHE C 912       0.986  13.816  -7.741  1.00  1.300          H  
ATOM  14166  HD1 PHE C 912       1.547  15.112  -4.447  1.00  1.300          H  
ATOM  14167  HD2 PHE C 912       3.185  13.327  -7.924  1.00  1.300          H  
ATOM  14168  HE1 PHE C 912       3.613  14.870  -3.358  1.00  1.300          H  
ATOM  14169  HE2 PHE C 912       5.348  13.056  -6.800  1.00  1.300          H  
ATOM  14170  HZ  PHE C 912       5.585  13.845  -4.492  1.00  1.300          H  
ATOM  14171  N   GLN C 913       2.352  15.861  -9.241  1.00  0.710          N  
ATOM  14172  CA  GLN C 913       3.529  16.220 -10.024  1.00  0.700          C  
ATOM  14173  C   GLN C 913       3.482  17.669 -10.495  1.00  0.680          C  
ATOM  14174  O   GLN C 913       4.517  18.334 -10.565  1.00  0.700          O  
ATOM  14175  CB  GLN C 913       3.715  15.262 -11.200  1.00  0.980          C  
ATOM  14176  CG  GLN C 913       4.109  13.846 -10.766  1.00  0.980          C  
ATOM  14177  CD  GLN C 913       4.334  12.914 -11.924  1.00  0.980          C  
ATOM  14178  OE1 GLN C 913       3.836  13.146 -13.026  1.00  0.980          O  
ATOM  14179  NE2 GLN C 913       5.091  11.850 -11.695  1.00  0.980          N  
ATOM  14180  H   GLN C 913       1.687  15.179  -9.617  1.00  0.850          H  
ATOM  14181  HA  GLN C 913       4.400  16.113  -9.379  1.00  0.840          H  
ATOM  14182 1HB  GLN C 913       2.775  15.195 -11.756  1.00  1.180          H  
ATOM  14183 2HB  GLN C 913       4.480  15.646 -11.872  1.00  1.180          H  
ATOM  14184 1HG  GLN C 913       5.020  13.894 -10.169  1.00  1.180          H  
ATOM  14185 2HG  GLN C 913       3.294  13.440 -10.175  1.00  1.180          H  
ATOM  14186 1HE2 GLN C 913       5.266  11.206 -12.438  1.00  1.180          H  
ATOM  14187 2HE2 GLN C 913       5.484  11.689 -10.786  1.00  1.180          H  
ATOM  14188  N   ILE C 914       2.287  18.172 -10.788  1.00  0.650          N  
ATOM  14189  CA  ILE C 914       2.114  19.537 -11.236  1.00  0.630          C  
ATOM  14190  C   ILE C 914       2.580  20.502 -10.180  1.00  0.680          C  
ATOM  14191  O   ILE C 914       3.288  21.457 -10.507  1.00  0.680          O  
ATOM  14192  CB  ILE C 914       0.640  19.849 -11.529  1.00  0.890          C  
ATOM  14193  CG1 ILE C 914       0.145  19.110 -12.773  1.00  0.890          C  
ATOM  14194  CG2 ILE C 914       0.495  21.310 -11.712  1.00  0.890          C  
ATOM  14195  CD1 ILE C 914      -1.374  19.087 -12.890  1.00  0.890          C  
ATOM  14196  H   ILE C 914       1.471  17.568 -10.722  1.00  0.780          H  
ATOM  14197  HA  ILE C 914       2.702  19.689 -12.137  1.00  0.760          H  
ATOM  14198  HB  ILE C 914       0.026  19.525 -10.692  1.00  1.070          H  
ATOM  14199 1HG1 ILE C 914       0.536  19.615 -13.644  1.00  1.070          H  
ATOM  14200 2HG1 ILE C 914       0.533  18.108 -12.780  1.00  1.070          H  
ATOM  14201 1HG2 ILE C 914      -0.530  21.534 -11.901  1.00  1.070          H  
ATOM  14202 2HG2 ILE C 914       0.801  21.858 -10.846  1.00  1.070          H  
ATOM  14203 3HG2 ILE C 914       1.111  21.614 -12.552  1.00  1.070          H  
ATOM  14204 1HD1 ILE C 914      -1.658  18.562 -13.776  1.00  1.070          H  
ATOM  14205 2HD1 ILE C 914      -1.799  18.584 -12.044  1.00  1.070          H  
ATOM  14206 3HD1 ILE C 914      -1.762  20.078 -12.938  1.00  1.070          H  
ATOM  14207  N   SER C 915       2.173  20.281  -8.932  1.00  0.710          N  
ATOM  14208  CA  SER C 915       2.558  21.173  -7.857  1.00  0.760          C  
ATOM  14209  C   SER C 915       4.065  21.244  -7.731  1.00  0.780          C  
ATOM  14210  O   SER C 915       4.625  22.332  -7.573  1.00  0.820          O  
ATOM  14211  CB  SER C 915       1.991  20.724  -6.565  1.00  1.040          C  
ATOM  14212  OG  SER C 915       2.298  21.649  -5.575  1.00  1.040          O  
ATOM  14213  H   SER C 915       1.529  19.502  -8.748  1.00  0.850          H  
ATOM  14214  HA  SER C 915       2.182  22.168  -8.082  1.00  0.910          H  
ATOM  14215 1HB  SER C 915       0.946  20.585  -6.650  1.00  1.250          H  
ATOM  14216 2HB  SER C 915       2.414  19.756  -6.311  1.00  1.250          H  
ATOM  14217  HG  SER C 915       1.767  21.389  -4.820  1.00  1.250          H  
ATOM  14218  N   LEU C 916       4.736  20.087  -7.814  1.00  0.760          N  
ATOM  14219  CA  LEU C 916       6.190  20.065  -7.733  1.00  0.790          C  
ATOM  14220  C   LEU C 916       6.796  20.935  -8.838  1.00  0.760          C  
ATOM  14221  O   LEU C 916       7.672  21.774  -8.583  1.00  0.790          O  
ATOM  14222  CB  LEU C 916       6.689  18.614  -7.877  1.00  1.090          C  
ATOM  14223  CG  LEU C 916       8.220  18.366  -7.905  1.00  1.090          C  
ATOM  14224  CD1 LEU C 916       8.839  18.802  -6.617  1.00  1.090          C  
ATOM  14225  CD2 LEU C 916       8.473  16.878  -8.175  1.00  1.090          C  
ATOM  14226  H   LEU C 916       4.212  19.207  -7.895  1.00  0.910          H  
ATOM  14227  HA  LEU C 916       6.477  20.466  -6.762  1.00  0.950          H  
ATOM  14228 1HB  LEU C 916       6.270  18.034  -7.052  1.00  1.310          H  
ATOM  14229 2HB  LEU C 916       6.286  18.213  -8.801  1.00  1.310          H  
ATOM  14230  HG  LEU C 916       8.661  18.939  -8.679  1.00  1.310          H  
ATOM  14231 1HD1 LEU C 916       9.908  18.621  -6.647  1.00  1.310          H  
ATOM  14232 2HD1 LEU C 916       8.665  19.865  -6.448  1.00  1.310          H  
ATOM  14233 3HD1 LEU C 916       8.396  18.226  -5.816  1.00  1.310          H  
ATOM  14234 1HD2 LEU C 916       9.546  16.683  -8.215  1.00  1.310          H  
ATOM  14235 2HD2 LEU C 916       8.024  16.279  -7.380  1.00  1.310          H  
ATOM  14236 3HD2 LEU C 916       8.023  16.604  -9.128  1.00  1.310          H  
ATOM  14237  N   MET C 917       6.325  20.745 -10.072  1.00  0.720          N  
ATOM  14238  CA  MET C 917       6.848  21.507 -11.196  1.00  0.700          C  
ATOM  14239  C   MET C 917       6.566  22.999 -11.053  1.00  0.710          C  
ATOM  14240  O   MET C 917       7.428  23.832 -11.377  1.00  0.720          O  
ATOM  14241  CB  MET C 917       6.237  20.976 -12.480  1.00  0.990          C  
ATOM  14242  CG  MET C 917       6.611  19.544 -12.832  1.00  0.990          C  
ATOM  14243  SD  MET C 917       8.334  19.297 -13.098  1.00  0.990          S  
ATOM  14244  CE  MET C 917       8.961  18.670 -11.583  1.00  0.990          C  
ATOM  14245  H   MET C 917       5.609  20.025 -10.226  1.00  0.860          H  
ATOM  14246  HA  MET C 917       7.926  21.393 -11.230  1.00  0.840          H  
ATOM  14247 1HB  MET C 917       5.149  21.045 -12.426  1.00  1.190          H  
ATOM  14248 2HB  MET C 917       6.571  21.582 -13.288  1.00  1.190          H  
ATOM  14249 1HG  MET C 917       6.314  18.886 -12.035  1.00  1.190          H  
ATOM  14250 2HG  MET C 917       6.077  19.243 -13.733  1.00  1.190          H  
ATOM  14251 1HE  MET C 917      10.010  18.467 -11.705  1.00  1.190          H  
ATOM  14252 2HE  MET C 917       8.825  19.389 -10.815  1.00  1.190          H  
ATOM  14253 3HE  MET C 917       8.438  17.760 -11.317  1.00  1.190          H  
ATOM  14254  N   ALA C 918       5.371  23.347 -10.563  1.00  0.700          N  
ATOM  14255  CA  ALA C 918       5.010  24.739 -10.366  1.00  0.710          C  
ATOM  14256  C   ALA C 918       5.941  25.396  -9.342  1.00  0.740          C  
ATOM  14257  O   ALA C 918       6.383  26.531  -9.554  1.00  0.760          O  
ATOM  14258  CB  ALA C 918       3.564  24.846  -9.922  1.00  0.990          C  
ATOM  14259  H   ALA C 918       4.685  22.617 -10.358  1.00  0.840          H  
ATOM  14260  HA  ALA C 918       5.129  25.254 -11.315  1.00  0.850          H  
ATOM  14261 1HB  ALA C 918       3.299  25.886  -9.794  1.00  1.190          H  
ATOM  14262 2HB  ALA C 918       2.915  24.390 -10.672  1.00  1.190          H  
ATOM  14263 3HB  ALA C 918       3.451  24.322  -8.982  1.00  1.190          H  
ATOM  14264  N   LYS C 919       6.294  24.666  -8.268  1.00  0.740          N  
ATOM  14265  CA  LYS C 919       7.202  25.211  -7.264  1.00  0.780          C  
ATOM  14266  C   LYS C 919       8.545  25.491  -7.882  1.00  0.800          C  
ATOM  14267  O   LYS C 919       9.112  26.567  -7.675  1.00  0.830          O  
ATOM  14268  CB  LYS C 919       7.429  24.277  -6.082  1.00  1.080          C  
ATOM  14269  CG  LYS C 919       8.313  24.922  -4.970  1.00  1.080          C  
ATOM  14270  CD  LYS C 919       8.387  24.053  -3.726  1.00  1.080          C  
ATOM  14271  CE  LYS C 919       9.136  24.739  -2.556  1.00  1.080          C  
ATOM  14272  NZ  LYS C 919      10.633  24.878  -2.777  1.00  1.080          N  
ATOM  14273  H   LYS C 919       5.854  23.751  -8.113  1.00  0.890          H  
ATOM  14274  HA  LYS C 919       6.797  26.152  -6.899  1.00  0.940          H  
ATOM  14275 1HB  LYS C 919       6.503  23.936  -5.683  1.00  1.290          H  
ATOM  14276 2HB  LYS C 919       7.957  23.390  -6.438  1.00  1.290          H  
ATOM  14277 1HG  LYS C 919       9.326  25.073  -5.355  1.00  1.290          H  
ATOM  14278 2HG  LYS C 919       7.903  25.898  -4.706  1.00  1.290          H  
ATOM  14279 1HD  LYS C 919       7.372  23.843  -3.397  1.00  1.290          H  
ATOM  14280 2HD  LYS C 919       8.879  23.111  -3.968  1.00  1.290          H  
ATOM  14281 1HE  LYS C 919       8.711  25.731  -2.403  1.00  1.290          H  
ATOM  14282 2HE  LYS C 919       8.970  24.144  -1.656  1.00  1.290          H  
ATOM  14283 1HZ  LYS C 919      11.044  25.321  -1.975  1.00  1.290          H  
ATOM  14284 2HZ  LYS C 919      11.047  23.974  -2.902  1.00  1.290          H  
ATOM  14285 3HZ  LYS C 919      10.866  25.456  -3.607  1.00  1.290          H  
ATOM  14286  N   HIS C 920       9.058  24.539  -8.671  1.00  0.800          N  
ATOM  14287  CA  HIS C 920      10.367  24.731  -9.268  1.00  0.820          C  
ATOM  14288  C   HIS C 920      10.360  25.927 -10.180  1.00  0.820          C  
ATOM  14289  O   HIS C 920      11.304  26.718 -10.154  1.00  0.830          O  
ATOM  14290  CB  HIS C 920      10.833  23.484 -10.028  1.00  1.140          C  
ATOM  14291  CG  HIS C 920      11.314  22.400  -9.124  1.00  1.140          C  
ATOM  14292  ND1 HIS C 920      12.465  22.526  -8.368  1.00  1.140          N  
ATOM  14293  CD2 HIS C 920      10.819  21.185  -8.840  1.00  1.140          C  
ATOM  14294  CE1 HIS C 920      12.646  21.432  -7.660  1.00  1.140          C  
ATOM  14295  NE2 HIS C 920      11.667  20.605  -7.925  1.00  1.140          N  
ATOM  14296  H   HIS C 920       8.551  23.656  -8.799  1.00  0.960          H  
ATOM  14297  HA  HIS C 920      11.094  24.923  -8.482  1.00  0.980          H  
ATOM  14298 1HB  HIS C 920      10.000  23.092 -10.616  1.00  1.370          H  
ATOM  14299 2HB  HIS C 920      11.631  23.749 -10.723  1.00  1.370          H  
ATOM  14300  HD2 HIS C 920       9.923  20.757  -9.257  1.00  1.370          H  
ATOM  14301  HE1 HIS C 920      13.469  21.244  -6.971  1.00  1.370          H  
ATOM  14302  HE2 HIS C 920      11.557  19.687  -7.518  1.00  1.370          H  
ATOM  14303  N   THR C 921       9.285  26.116 -10.936  1.00  0.810          N  
ATOM  14304  CA  THR C 921       9.225  27.261 -11.819  1.00  0.810          C  
ATOM  14305  C   THR C 921       9.355  28.536 -11.027  1.00  0.810          C  
ATOM  14306  O   THR C 921      10.177  29.388 -11.360  1.00  0.830          O  
ATOM  14307  CB  THR C 921       7.891  27.313 -12.579  1.00  1.130          C  
ATOM  14308  OG1 THR C 921       7.729  26.152 -13.387  1.00  1.130          O  
ATOM  14309  CG2 THR C 921       7.879  28.513 -13.480  1.00  1.130          C  
ATOM  14310  H   THR C 921       8.537  25.418 -10.942  1.00  0.970          H  
ATOM  14311  HA  THR C 921      10.054  27.233 -12.513  1.00  0.970          H  
ATOM  14312  HB  THR C 921       7.074  27.370 -11.874  1.00  1.360          H  
ATOM  14313  HG1 THR C 921       7.606  25.371 -12.811  1.00  1.360          H  
ATOM  14314 1HG2 THR C 921       6.945  28.517 -14.006  1.00  1.360          H  
ATOM  14315 2HG2 THR C 921       7.979  29.435 -12.910  1.00  1.360          H  
ATOM  14316 3HG2 THR C 921       8.697  28.432 -14.182  1.00  1.360          H  
ATOM  14317  N   ILE C 922       8.582  28.682  -9.966  1.00  0.810          N  
ATOM  14318  CA  ILE C 922       8.650  29.919  -9.215  1.00  0.830          C  
ATOM  14319  C   ILE C 922      10.004  30.107  -8.539  1.00  0.850          C  
ATOM  14320  O   ILE C 922      10.517  31.226  -8.521  1.00  0.870          O  
ATOM  14321  CB  ILE C 922       7.489  30.067  -8.227  1.00  1.150          C  
ATOM  14322  CG1 ILE C 922       6.103  30.086  -9.009  1.00  1.150          C  
ATOM  14323  CG2 ILE C 922       7.668  31.343  -7.362  1.00  1.150          C  
ATOM  14324  CD1 ILE C 922       5.921  31.159 -10.076  1.00  1.150          C  
ATOM  14325  H   ILE C 922       7.919  27.934  -9.715  1.00  0.970          H  
ATOM  14326  HA  ILE C 922       8.569  30.739  -9.926  1.00  1.000          H  
ATOM  14327  HB  ILE C 922       7.476  29.186  -7.573  1.00  1.380          H  
ATOM  14328 1HG1 ILE C 922       5.951  29.114  -9.469  1.00  1.380          H  
ATOM  14329 2HG1 ILE C 922       5.321  30.254  -8.291  1.00  1.380          H  
ATOM  14330 1HG2 ILE C 922       6.857  31.414  -6.655  1.00  1.380          H  
ATOM  14331 2HG2 ILE C 922       8.600  31.281  -6.816  1.00  1.380          H  
ATOM  14332 3HG2 ILE C 922       7.686  32.230  -7.991  1.00  1.380          H  
ATOM  14333 1HD1 ILE C 922       4.916  31.059 -10.498  1.00  1.380          H  
ATOM  14334 2HD1 ILE C 922       6.032  32.142  -9.641  1.00  1.380          H  
ATOM  14335 3HD1 ILE C 922       6.645  31.037 -10.872  1.00  1.380          H  
ATOM  14336  N   ASP C 923      10.572  29.056  -7.928  1.00  0.840          N  
ATOM  14337  CA  ASP C 923      11.871  29.220  -7.275  1.00  0.860          C  
ATOM  14338  C   ASP C 923      12.939  29.672  -8.283  1.00  0.860          C  
ATOM  14339  O   ASP C 923      13.773  30.533  -7.971  1.00  0.890          O  
ATOM  14340  CB  ASP C 923      12.336  27.909  -6.621  1.00  1.200          C  
ATOM  14341  CG  ASP C 923      11.571  27.477  -5.319  1.00  1.200          C  
ATOM  14342  OD1 ASP C 923      10.850  28.255  -4.738  1.00  1.200          O  
ATOM  14343  OD2 ASP C 923      11.762  26.345  -4.906  1.00  1.200          O  
ATOM  14344  H   ASP C 923      10.101  28.146  -7.919  1.00  1.010          H  
ATOM  14345  HA  ASP C 923      11.775  29.984  -6.505  1.00  1.030          H  
ATOM  14346 1HB  ASP C 923      12.220  27.104  -7.356  1.00  1.440          H  
ATOM  14347 2HB  ASP C 923      13.397  27.981  -6.394  1.00  1.440          H  
ATOM  14348  N   LEU C 924      12.895  29.110  -9.498  1.00  0.850          N  
ATOM  14349  CA  LEU C 924      13.822  29.466 -10.563  1.00  0.860          C  
ATOM  14350  C   LEU C 924      13.636  30.926 -10.976  1.00  0.880          C  
ATOM  14351  O   LEU C 924      14.618  31.619 -11.268  1.00  0.910          O  
ATOM  14352  CB  LEU C 924      13.620  28.507 -11.731  1.00  1.200          C  
ATOM  14353  CG  LEU C 924      14.068  27.045 -11.516  1.00  1.200          C  
ATOM  14354  CD1 LEU C 924      13.490  26.200 -12.617  1.00  1.200          C  
ATOM  14355  CD2 LEU C 924      15.592  26.950 -11.569  1.00  1.200          C  
ATOM  14356  H   LEU C 924      12.210  28.368  -9.676  1.00  1.020          H  
ATOM  14357  HA  LEU C 924      14.832  29.356 -10.184  1.00  1.030          H  
ATOM  14358 1HB  LEU C 924      12.567  28.510 -12.016  1.00  1.440          H  
ATOM  14359 2HB  LEU C 924      14.195  28.864 -12.534  1.00  1.440          H  
ATOM  14360  HG  LEU C 924      13.711  26.680 -10.558  1.00  1.440          H  
ATOM  14361 1HD1 LEU C 924      13.790  25.171 -12.477  1.00  1.440          H  
ATOM  14362 2HD1 LEU C 924      12.414  26.266 -12.572  1.00  1.440          H  
ATOM  14363 3HD1 LEU C 924      13.836  26.548 -13.579  1.00  1.440          H  
ATOM  14364 1HD2 LEU C 924      15.888  25.910 -11.437  1.00  1.440          H  
ATOM  14365 2HD2 LEU C 924      15.942  27.303 -12.540  1.00  1.440          H  
ATOM  14366 3HD2 LEU C 924      16.039  27.548 -10.784  1.00  1.440          H  
ATOM  14367  N   VAL C 925      12.384  31.405 -10.984  1.00  0.870          N  
ATOM  14368  CA  VAL C 925      12.108  32.809 -11.292  1.00  0.920          C  
ATOM  14369  C   VAL C 925      12.725  33.707 -10.218  1.00  0.930          C  
ATOM  14370  O   VAL C 925      13.448  34.652 -10.523  1.00  0.950          O  
ATOM  14371  CB  VAL C 925      10.582  33.074 -11.381  1.00  1.270          C  
ATOM  14372  CG1 VAL C 925      10.292  34.577 -11.487  1.00  1.270          C  
ATOM  14373  CG2 VAL C 925      10.034  32.374 -12.588  1.00  1.270          C  
ATOM  14374  H   VAL C 925      11.612  30.749 -10.815  1.00  1.040          H  
ATOM  14375  HA  VAL C 925      12.559  33.051 -12.253  1.00  1.100          H  
ATOM  14376  HB  VAL C 925      10.099  32.696 -10.489  1.00  1.520          H  
ATOM  14377 1HG1 VAL C 925       9.238  34.746 -11.552  1.00  1.520          H  
ATOM  14378 2HG1 VAL C 925      10.664  35.088 -10.609  1.00  1.520          H  
ATOM  14379 3HG1 VAL C 925      10.774  34.980 -12.379  1.00  1.520          H  
ATOM  14380 1HG2 VAL C 925       8.974  32.530 -12.656  1.00  1.520          H  
ATOM  14381 2HG2 VAL C 925      10.520  32.775 -13.454  1.00  1.520          H  
ATOM  14382 3HG2 VAL C 925      10.227  31.335 -12.539  1.00  1.520          H  
ATOM  14383  N   VAL C 926      12.524  33.354  -8.955  1.00  0.940          N  
ATOM  14384  CA  VAL C 926      13.041  34.130  -7.829  1.00  1.010          C  
ATOM  14385  C   VAL C 926      14.557  34.279  -7.894  1.00  1.040          C  
ATOM  14386  O   VAL C 926      15.096  35.345  -7.593  1.00  1.080          O  
ATOM  14387  CB  VAL C 926      12.606  33.496  -6.490  1.00  1.390          C  
ATOM  14388  CG1 VAL C 926      13.330  34.152  -5.303  1.00  1.390          C  
ATOM  14389  CG2 VAL C 926      11.094  33.677  -6.333  1.00  1.390          C  
ATOM  14390  H   VAL C 926      11.934  32.536  -8.775  1.00  1.130          H  
ATOM  14391  HA  VAL C 926      12.602  35.124  -7.881  1.00  1.210          H  
ATOM  14392  HB  VAL C 926      12.854  32.435  -6.495  1.00  1.660          H  
ATOM  14393 1HG1 VAL C 926      12.996  33.687  -4.380  1.00  1.660          H  
ATOM  14394 2HG1 VAL C 926      14.411  34.019  -5.394  1.00  1.660          H  
ATOM  14395 3HG1 VAL C 926      13.100  35.216  -5.279  1.00  1.660          H  
ATOM  14396 1HG2 VAL C 926      10.782  33.223  -5.407  1.00  1.660          H  
ATOM  14397 2HG2 VAL C 926      10.852  34.739  -6.319  1.00  1.660          H  
ATOM  14398 3HG2 VAL C 926      10.575  33.210  -7.155  1.00  1.660          H  
ATOM  14399  N   ASN C 927      15.241  33.216  -8.299  1.00  1.060          N  
ATOM  14400  CA  ASN C 927      16.692  33.214  -8.410  1.00  1.140          C  
ATOM  14401  C   ASN C 927      17.223  33.716  -9.773  1.00  1.130          C  
ATOM  14402  O   ASN C 927      18.421  33.598 -10.047  1.00  1.360          O  
ATOM  14403  CB  ASN C 927      17.208  31.826  -8.115  1.00  1.560          C  
ATOM  14404  CG  ASN C 927      17.043  31.462  -6.665  1.00  1.560          C  
ATOM  14405  OD1 ASN C 927      17.160  32.309  -5.767  1.00  1.560          O  
ATOM  14406  ND2 ASN C 927      16.772  30.209  -6.414  1.00  1.560          N  
ATOM  14407  H   ASN C 927      14.720  32.348  -8.466  1.00  1.270          H  
ATOM  14408  HA  ASN C 927      17.084  33.892  -7.653  1.00  1.370          H  
ATOM  14409 1HB  ASN C 927      16.654  31.104  -8.726  1.00  1.880          H  
ATOM  14410 2HB  ASN C 927      18.258  31.753  -8.387  1.00  1.880          H  
ATOM  14411 1HD2 ASN C 927      16.650  29.905  -5.469  1.00  1.880          H  
ATOM  14412 2HD2 ASN C 927      16.682  29.556  -7.164  1.00  1.880          H  
ATOM  14413  N   ASN C 928      16.337  34.301 -10.596  1.00  1.020          N  
ATOM  14414  CA  ASN C 928      16.603  34.886 -11.914  1.00  1.080          C  
ATOM  14415  C   ASN C 928      17.156  33.935 -12.980  1.00  1.010          C  
ATOM  14416  O   ASN C 928      17.969  34.333 -13.820  1.00  1.060          O  
ATOM  14417  CB  ASN C 928      17.545  36.069 -11.768  1.00  1.490          C  
ATOM  14418  CG  ASN C 928      16.986  37.166 -10.913  1.00  1.490          C  
ATOM  14419  OD1 ASN C 928      15.824  37.565 -11.031  1.00  1.490          O  
ATOM  14420  ND2 ASN C 928      17.813  37.675 -10.036  1.00  1.490          N  
ATOM  14421  H   ASN C 928      15.355  34.347 -10.310  1.00  1.220          H  
ATOM  14422  HA  ASN C 928      15.648  35.256 -12.295  1.00  1.300          H  
ATOM  14423 1HB  ASN C 928      18.495  35.743 -11.350  1.00  1.790          H  
ATOM  14424 2HB  ASN C 928      17.753  36.481 -12.755  1.00  1.790          H  
ATOM  14425 1HD2 ASN C 928      17.512  38.410  -9.428  1.00  1.790          H  
ATOM  14426 2HD2 ASN C 928      18.746  37.322  -9.968  1.00  1.790          H  
ATOM  14427  N   ALA C 929      16.716  32.685 -12.962  1.00  0.950          N  
ATOM  14428  CA  ALA C 929      17.100  31.724 -13.978  1.00  0.920          C  
ATOM  14429  C   ALA C 929      16.182  31.944 -15.169  1.00  0.900          C  
ATOM  14430  O   ALA C 929      15.145  32.594 -15.040  1.00  0.910          O  
ATOM  14431  CB  ALA C 929      17.019  30.295 -13.448  1.00  1.300          C  
ATOM  14432  H   ALA C 929      16.042  32.388 -12.250  1.00  1.140          H  
ATOM  14433  HA  ALA C 929      18.122  31.930 -14.294  1.00  1.100          H  
ATOM  14434 1HB  ALA C 929      17.303  29.593 -14.234  1.00  1.560          H  
ATOM  14435 2HB  ALA C 929      17.695  30.192 -12.600  1.00  1.560          H  
ATOM  14436 3HB  ALA C 929      16.026  30.083 -13.122  1.00  1.560          H  
ATOM  14437  N   ASN C 930      16.543  31.446 -16.340  1.00  0.900          N  
ATOM  14438  CA  ASN C 930      15.601  31.511 -17.452  1.00  0.880          C  
ATOM  14439  C   ASN C 930      15.958  30.493 -18.508  1.00  0.850          C  
ATOM  14440  O   ASN C 930      17.001  29.840 -18.412  1.00  0.850          O  
ATOM  14441  CB  ASN C 930      15.525  32.909 -18.054  1.00  1.240          C  
ATOM  14442  CG  ASN C 930      16.806  33.421 -18.618  1.00  1.240          C  
ATOM  14443  OD1 ASN C 930      17.405  32.834 -19.548  1.00  1.240          O  
ATOM  14444  ND2 ASN C 930      17.237  34.542 -18.096  1.00  1.240          N  
ATOM  14445  H   ASN C 930      17.430  30.975 -16.451  1.00  1.080          H  
ATOM  14446  HA  ASN C 930      14.607  31.248 -17.087  1.00  1.060          H  
ATOM  14447 1HB  ASN C 930      14.805  32.907 -18.854  1.00  1.490          H  
ATOM  14448 2HB  ASN C 930      15.172  33.617 -17.307  1.00  1.490          H  
ATOM  14449 1HD2 ASN C 930      18.083  34.960 -18.424  1.00  1.490          H  
ATOM  14450 2HD2 ASN C 930      16.685  35.014 -17.380  1.00  1.490          H  
ATOM  14451  N   SER C 931      15.130  30.446 -19.552  1.00  0.860          N  
ATOM  14452  CA  SER C 931      15.280  29.604 -20.724  1.00  0.850          C  
ATOM  14453  C   SER C 931      15.266  28.128 -20.369  1.00  0.810          C  
ATOM  14454  O   SER C 931      16.079  27.343 -20.870  1.00  0.800          O  
ATOM  14455  CB  SER C 931      16.564  29.943 -21.461  1.00  1.190          C  
ATOM  14456  OG  SER C 931      16.578  31.292 -21.847  1.00  1.190          O  
ATOM  14457  H   SER C 931      14.268  30.982 -19.510  1.00  1.030          H  
ATOM  14458  HA  SER C 931      14.453  29.831 -21.371  1.00  1.020          H  
ATOM  14459 1HB  SER C 931      17.431  29.727 -20.843  1.00  1.430          H  
ATOM  14460 2HB  SER C 931      16.639  29.312 -22.347  1.00  1.430          H  
ATOM  14461  HG  SER C 931      16.840  31.790 -21.032  1.00  1.430          H  
ATOM  14462  N   GLN C 932      14.321  27.732 -19.507  1.00  0.790          N  
ATOM  14463  CA  GLN C 932      14.297  26.320 -19.101  1.00  0.770          C  
ATOM  14464  C   GLN C 932      12.983  25.558 -19.194  1.00  0.750          C  
ATOM  14465  O   GLN C 932      11.879  26.070 -18.943  1.00  0.750          O  
ATOM  14466  CB  GLN C 932      14.798  26.176 -17.660  1.00  1.090          C  
ATOM  14467  CG  GLN C 932      16.221  26.605 -17.436  1.00  1.090          C  
ATOM  14468  CD  GLN C 932      16.631  26.533 -15.986  1.00  1.090          C  
ATOM  14469  OE1 GLN C 932      15.843  26.135 -15.129  1.00  1.090          O  
ATOM  14470  NE2 GLN C 932      17.861  26.932 -15.700  1.00  1.090          N  
ATOM  14471  H   GLN C 932      13.653  28.440 -19.181  1.00  0.950          H  
ATOM  14472  HA  GLN C 932      14.995  25.789 -19.745  1.00  0.920          H  
ATOM  14473 1HB  GLN C 932      14.181  26.732 -17.009  1.00  1.300          H  
ATOM  14474 2HB  GLN C 932      14.722  25.123 -17.362  1.00  1.300          H  
ATOM  14475 1HG  GLN C 932      16.876  25.959 -18.022  1.00  1.300          H  
ATOM  14476 2HG  GLN C 932      16.329  27.620 -17.754  1.00  1.300          H  
ATOM  14477 1HE2 GLN C 932      18.191  26.913 -14.758  1.00  1.300          H  
ATOM  14478 2HE2 GLN C 932      18.465  27.254 -16.436  1.00  1.300          H  
ATOM  14479  N   VAL C 933      13.170  24.270 -19.458  1.00  0.750          N  
ATOM  14480  CA  VAL C 933      12.137  23.256 -19.522  1.00  0.760          C  
ATOM  14481  C   VAL C 933      12.074  22.582 -18.170  1.00  0.740          C  
ATOM  14482  O   VAL C 933      13.053  21.970 -17.727  1.00  0.760          O  
ATOM  14483  CB  VAL C 933      12.509  22.175 -20.559  1.00  1.060          C  
ATOM  14484  CG1 VAL C 933      11.402  21.090 -20.648  1.00  1.060          C  
ATOM  14485  CG2 VAL C 933      12.798  22.811 -21.865  1.00  1.060          C  
ATOM  14486  H   VAL C 933      14.134  24.003 -19.651  1.00  0.900          H  
ATOM  14487  HA  VAL C 933      11.175  23.717 -19.751  1.00  0.910          H  
ATOM  14488  HB  VAL C 933      13.405  21.673 -20.228  1.00  1.270          H  
ATOM  14489 1HG1 VAL C 933      11.692  20.329 -21.365  1.00  1.270          H  
ATOM  14490 2HG1 VAL C 933      11.251  20.622 -19.673  1.00  1.270          H  
ATOM  14491 3HG1 VAL C 933      10.473  21.537 -20.971  1.00  1.270          H  
ATOM  14492 1HG2 VAL C 933      13.072  22.060 -22.536  1.00  1.270          H  
ATOM  14493 2HG2 VAL C 933      11.937  23.308 -22.226  1.00  1.270          H  
ATOM  14494 3HG2 VAL C 933      13.620  23.521 -21.751  1.00  1.270          H  
ATOM  14495  N   ILE C 934      10.929  22.675 -17.520  1.00  0.730          N  
ATOM  14496  CA  ILE C 934      10.814  22.118 -16.177  1.00  0.730          C  
ATOM  14497  C   ILE C 934       9.989  20.841 -16.228  1.00  0.720          C  
ATOM  14498  O   ILE C 934       8.804  20.877 -16.536  1.00  0.750          O  
ATOM  14499  CB  ILE C 934      10.203  23.186 -15.255  1.00  1.020          C  
ATOM  14500  CG1 ILE C 934      11.126  24.418 -15.270  1.00  1.020          C  
ATOM  14501  CG2 ILE C 934       9.986  22.633 -13.809  1.00  1.020          C  
ATOM  14502  CD1 ILE C 934      10.535  25.584 -14.638  1.00  1.020          C  
ATOM  14503  H   ILE C 934      10.147  23.169 -17.969  1.00  0.880          H  
ATOM  14504  HA  ILE C 934      11.809  21.867 -15.801  1.00  0.880          H  
ATOM  14505  HB  ILE C 934       9.274  23.505 -15.664  1.00  1.230          H  
ATOM  14506 1HG1 ILE C 934      12.047  24.178 -14.753  1.00  1.230          H  
ATOM  14507 2HG1 ILE C 934      11.365  24.691 -16.292  1.00  1.230          H  
ATOM  14508 1HG2 ILE C 934       9.538  23.378 -13.159  1.00  1.230          H  
ATOM  14509 2HG2 ILE C 934       9.326  21.799 -13.860  1.00  1.230          H  
ATOM  14510 3HG2 ILE C 934      10.946  22.316 -13.390  1.00  1.230          H  
ATOM  14511 1HD1 ILE C 934      11.221  26.397 -14.669  1.00  1.230          H  
ATOM  14512 2HD1 ILE C 934       9.615  25.854 -15.156  1.00  1.230          H  
ATOM  14513 3HD1 ILE C 934      10.321  25.351 -13.620  1.00  1.230          H  
ATOM  14514  N   GLY C 935      10.608  19.715 -15.895  1.00  0.700          N  
ATOM  14515  CA  GLY C 935       9.948  18.408 -16.036  1.00  0.680          C  
ATOM  14516  C   GLY C 935      10.570  17.364 -15.122  1.00  0.710          C  
ATOM  14517  O   GLY C 935      11.220  17.721 -14.136  1.00  0.750          O  
ATOM  14518  H   GLY C 935      11.586  19.783 -15.587  1.00  0.840          H  
ATOM  14519 1HA  GLY C 935       8.882  18.498 -15.837  1.00  0.820          H  
ATOM  14520 2HA  GLY C 935      10.045  18.078 -17.068  1.00  0.820          H  
ATOM  14521  N   MET C 936      10.305  16.075 -15.385  1.00  0.720          N  
ATOM  14522  CA  MET C 936      10.851  15.023 -14.521  1.00  0.760          C  
ATOM  14523  C   MET C 936      11.565  13.923 -15.295  1.00  0.790          C  
ATOM  14524  O   MET C 936      11.157  13.566 -16.406  1.00  0.870          O  
ATOM  14525  CB  MET C 936       9.763  14.397 -13.654  1.00  1.050          C  
ATOM  14526  CG  MET C 936       9.123  15.374 -12.698  1.00  1.050          C  
ATOM  14527  SD  MET C 936       7.919  14.644 -11.581  1.00  1.050          S  
ATOM  14528  CE  MET C 936       9.009  13.814 -10.421  1.00  1.050          C  
ATOM  14529  H   MET C 936       9.741  15.825 -16.202  1.00  0.860          H  
ATOM  14530  HA  MET C 936      11.583  15.476 -13.862  1.00  0.910          H  
ATOM  14531 1HB  MET C 936       8.983  13.983 -14.295  1.00  1.260          H  
ATOM  14532 2HB  MET C 936      10.199  13.577 -13.088  1.00  1.260          H  
ATOM  14533 1HG  MET C 936       9.903  15.834 -12.107  1.00  1.260          H  
ATOM  14534 2HG  MET C 936       8.627  16.151 -13.269  1.00  1.260          H  
ATOM  14535 1HE  MET C 936       8.419  13.311  -9.653  1.00  1.260          H  
ATOM  14536 2HE  MET C 936       9.598  13.081 -10.940  1.00  1.260          H  
ATOM  14537 3HE  MET C 936       9.673  14.539  -9.948  1.00  1.260          H  
ATOM  14538  N   LYS C 937      12.586  13.345 -14.674  1.00  0.750          N  
ATOM  14539  CA  LYS C 937      13.294  12.202 -15.253  1.00  0.770          C  
ATOM  14540  C   LYS C 937      13.802  11.315 -14.134  1.00  0.720          C  
ATOM  14541  O   LYS C 937      14.369  11.810 -13.163  1.00  0.730          O  
ATOM  14542  CB  LYS C 937      14.438  12.665 -16.152  1.00  1.070          C  
ATOM  14543  CG  LYS C 937      15.146  11.563 -16.911  1.00  1.070          C  
ATOM  14544  CD  LYS C 937      16.194  12.133 -17.869  1.00  1.070          C  
ATOM  14545  CE  LYS C 937      16.895  11.018 -18.653  1.00  1.070          C  
ATOM  14546  NZ  LYS C 937      17.938  11.554 -19.592  1.00  1.070          N  
ATOM  14547  H   LYS C 937      12.856  13.716 -13.754  1.00  0.900          H  
ATOM  14548  HA  LYS C 937      12.596  11.617 -15.842  1.00  0.920          H  
ATOM  14549 1HB  LYS C 937      14.066  13.398 -16.871  1.00  1.280          H  
ATOM  14550 2HB  LYS C 937      15.181  13.142 -15.546  1.00  1.280          H  
ATOM  14551 1HG  LYS C 937      15.645  10.902 -16.207  1.00  1.280          H  
ATOM  14552 2HG  LYS C 937      14.414  10.977 -17.471  1.00  1.280          H  
ATOM  14553 1HD  LYS C 937      15.714  12.822 -18.568  1.00  1.280          H  
ATOM  14554 2HD  LYS C 937      16.940  12.685 -17.297  1.00  1.280          H  
ATOM  14555 1HE  LYS C 937      17.368  10.333 -17.949  1.00  1.280          H  
ATOM  14556 2HE  LYS C 937      16.149  10.471 -19.229  1.00  1.280          H  
ATOM  14557 1HZ  LYS C 937      18.372  10.788 -20.090  1.00  1.280          H  
ATOM  14558 2HZ  LYS C 937      17.507  12.183 -20.256  1.00  1.280          H  
ATOM  14559 3HZ  LYS C 937      18.644  12.055 -19.070  1.00  1.280          H  
ATOM  14560  N   ASN C 938      13.585  10.000 -14.234  1.00  0.700          N  
ATOM  14561  CA  ASN C 938      13.998   9.072 -13.188  1.00  0.670          C  
ATOM  14562  C   ASN C 938      13.387   9.503 -11.843  1.00  0.680          C  
ATOM  14563  O   ASN C 938      14.032   9.467 -10.799  1.00  0.700          O  
ATOM  14564  CB  ASN C 938      15.517   8.999 -13.102  1.00  0.950          C  
ATOM  14565  CG  ASN C 938      16.166   8.532 -14.379  1.00  0.950          C  
ATOM  14566  OD1 ASN C 938      15.640   7.689 -15.118  1.00  0.950          O  
ATOM  14567  ND2 ASN C 938      17.329   9.071 -14.650  1.00  0.950          N  
ATOM  14568  H   ASN C 938      13.124   9.594 -15.061  1.00  0.840          H  
ATOM  14569  HA  ASN C 938      13.608   8.083 -13.433  1.00  0.800          H  
ATOM  14570 1HB  ASN C 938      15.938   9.958 -12.815  1.00  1.140          H  
ATOM  14571 2HB  ASN C 938      15.781   8.293 -12.334  1.00  1.140          H  
ATOM  14572 1HD2 ASN C 938      17.823   8.804 -15.476  1.00  1.140          H  
ATOM  14573 2HD2 ASN C 938      17.723   9.746 -14.026  1.00  1.140          H  
ATOM  14574  N   ASN C 939      12.145   9.977 -11.901  1.00  0.720          N  
ATOM  14575  CA  ASN C 939      11.340  10.470 -10.779  1.00  0.770          C  
ATOM  14576  C   ASN C 939      11.914  11.700 -10.071  1.00  0.790          C  
ATOM  14577  O   ASN C 939      11.423  12.068  -9.003  1.00  0.820          O  
ATOM  14578  CB  ASN C 939      11.125   9.400  -9.723  1.00  1.060          C  
ATOM  14579  CG  ASN C 939       9.858   9.593  -8.920  1.00  1.060          C  
ATOM  14580  OD1 ASN C 939       8.837  10.081  -9.439  1.00  1.060          O  
ATOM  14581  ND2 ASN C 939       9.900   9.188  -7.672  1.00  1.060          N  
ATOM  14582  H   ASN C 939      11.700   9.964 -12.811  1.00  0.860          H  
ATOM  14583  HA  ASN C 939      10.367  10.760 -11.178  1.00  0.920          H  
ATOM  14584 1HB  ASN C 939      11.125   8.437 -10.141  1.00  1.270          H  
ATOM  14585 2HB  ASN C 939      11.962   9.434  -9.027  1.00  1.270          H  
ATOM  14586 1HD2 ASN C 939       9.094   9.272  -7.089  1.00  1.270          H  
ATOM  14587 2HD2 ASN C 939      10.752   8.750  -7.306  1.00  1.270          H  
ATOM  14588  N   GLN C 940      12.895  12.377 -10.652  1.00  0.800          N  
ATOM  14589  CA  GLN C 940      13.401  13.579 -10.023  1.00  0.850          C  
ATOM  14590  C   GLN C 940      13.038  14.784 -10.837  1.00  0.810          C  
ATOM  14591  O   GLN C 940      12.902  14.707 -12.059  1.00  0.730          O  
ATOM  14592  CB  GLN C 940      14.918  13.508  -9.854  1.00  1.170          C  
ATOM  14593  CG  GLN C 940      15.378  12.332  -9.026  1.00  1.170          C  
ATOM  14594  CD  GLN C 940      14.884  12.416  -7.603  1.00  1.170          C  
ATOM  14595  OE1 GLN C 940      15.100  13.412  -6.899  1.00  1.170          O  
ATOM  14596  NE2 GLN C 940      14.194  11.379  -7.167  1.00  1.170          N  
ATOM  14597  H   GLN C 940      13.329  12.038 -11.513  1.00  0.960          H  
ATOM  14598  HA  GLN C 940      12.943  13.691  -9.042  1.00  1.020          H  
ATOM  14599 1HB  GLN C 940      15.380  13.426 -10.842  1.00  1.400          H  
ATOM  14600 2HB  GLN C 940      15.281  14.428  -9.398  1.00  1.400          H  
ATOM  14601 1HG  GLN C 940      14.990  11.414  -9.466  1.00  1.400          H  
ATOM  14602 2HG  GLN C 940      16.464  12.307  -9.014  1.00  1.400          H  
ATOM  14603 1HE2 GLN C 940      13.826  11.370  -6.239  1.00  1.400          H  
ATOM  14604 2HE2 GLN C 940      14.018  10.598  -7.771  1.00  1.400          H  
ATOM  14605  N   ALA C 941      12.894  15.925 -10.189  1.00  0.890          N  
ATOM  14606  CA  ALA C 941      12.689  17.121 -10.978  1.00  0.850          C  
ATOM  14607  C   ALA C 941      13.964  17.405 -11.754  1.00  0.870          C  
ATOM  14608  O   ALA C 941      15.062  17.275 -11.205  1.00  0.980          O  
ATOM  14609  CB  ALA C 941      12.316  18.287 -10.095  1.00  1.210          C  
ATOM  14610  H   ALA C 941      12.974  15.961  -9.180  1.00  1.070          H  
ATOM  14611  HA  ALA C 941      11.893  16.941 -11.698  1.00  1.020          H  
ATOM  14612 1HB  ALA C 941      12.172  19.174 -10.714  1.00  1.450          H  
ATOM  14613 2HB  ALA C 941      11.395  18.061  -9.560  1.00  1.450          H  
ATOM  14614 3HB  ALA C 941      13.116  18.472  -9.384  1.00  1.450          H  
ATOM  14615  N   VAL C 942      13.825  17.826 -13.004  1.00  0.800          N  
ATOM  14616  CA  VAL C 942      14.973  18.205 -13.821  1.00  0.870          C  
ATOM  14617  C   VAL C 942      14.752  19.529 -14.550  1.00  0.830          C  
ATOM  14618  O   VAL C 942      13.614  19.905 -14.855  1.00  0.850          O  
ATOM  14619  CB  VAL C 942      15.301  17.089 -14.841  1.00  1.190          C  
ATOM  14620  CG1 VAL C 942      15.690  15.809 -14.123  1.00  1.190          C  
ATOM  14621  CG2 VAL C 942      14.078  16.801 -15.723  1.00  1.190          C  
ATOM  14622  H   VAL C 942      12.883  17.885 -13.389  1.00  0.960          H  
ATOM  14623  HA  VAL C 942      15.833  18.322 -13.162  1.00  1.040          H  
ATOM  14624  HB  VAL C 942      16.146  17.408 -15.444  1.00  1.430          H  
ATOM  14625 1HG1 VAL C 942      15.945  15.063 -14.850  1.00  1.430          H  
ATOM  14626 2HG1 VAL C 942      16.551  15.998 -13.485  1.00  1.430          H  
ATOM  14627 3HG1 VAL C 942      14.865  15.451 -13.515  1.00  1.430          H  
ATOM  14628 1HG2 VAL C 942      14.293  16.015 -16.436  1.00  1.430          H  
ATOM  14629 2HG2 VAL C 942      13.281  16.483 -15.097  1.00  1.430          H  
ATOM  14630 3HG2 VAL C 942      13.777  17.699 -16.264  1.00  1.430          H  
ATOM  14631  N   ASN C 943      15.852  20.198 -14.903  1.00  0.870          N  
ATOM  14632  CA  ASN C 943      15.775  21.450 -15.651  1.00  0.860          C  
ATOM  14633  C   ASN C 943      16.663  21.434 -16.885  1.00  0.870          C  
ATOM  14634  O   ASN C 943      17.893  21.384 -16.775  1.00  0.920          O  
ATOM  14635  CB  ASN C 943      16.135  22.633 -14.776  1.00  1.210          C  
ATOM  14636  CG  ASN C 943      15.203  22.797 -13.616  1.00  1.210          C  
ATOM  14637  OD1 ASN C 943      13.995  22.962 -13.775  1.00  1.210          O  
ATOM  14638  ND2 ASN C 943      15.755  22.768 -12.432  1.00  1.210          N  
ATOM  14639  H   ASN C 943      16.758  19.837 -14.636  1.00  1.040          H  
ATOM  14640  HA  ASN C 943      14.752  21.583 -16.001  1.00  1.030          H  
ATOM  14641 1HB  ASN C 943      17.152  22.515 -14.402  1.00  1.450          H  
ATOM  14642 2HB  ASN C 943      16.111  23.537 -15.377  1.00  1.450          H  
ATOM  14643 1HD2 ASN C 943      15.192  22.881 -11.614  1.00  1.450          H  
ATOM  14644 2HD2 ASN C 943      16.741  22.639 -12.345  1.00  1.450          H  
ATOM  14645  N   TYR C 944      16.048  21.455 -18.054  1.00  0.850          N  
ATOM  14646  CA  TYR C 944      16.794  21.423 -19.309  1.00  0.850          C  
ATOM  14647  C   TYR C 944      16.765  22.745 -20.044  1.00  0.820          C  
ATOM  14648  O   TYR C 944      15.793  23.492 -19.979  1.00  0.820          O  
ATOM  14649  CB  TYR C 944      16.308  20.292 -20.209  1.00  1.190          C  
ATOM  14650  CG  TYR C 944      16.766  18.930 -19.762  1.00  1.190          C  
ATOM  14651  CD1 TYR C 944      16.110  18.237 -18.756  1.00  1.190          C  
ATOM  14652  CD2 TYR C 944      17.856  18.361 -20.394  1.00  1.190          C  
ATOM  14653  CE1 TYR C 944      16.561  16.987 -18.397  1.00  1.190          C  
ATOM  14654  CE2 TYR C 944      18.295  17.115 -20.030  1.00  1.190          C  
ATOM  14655  CZ  TYR C 944      17.650  16.433 -19.032  1.00  1.190          C  
ATOM  14656  OH  TYR C 944      18.079  15.186 -18.660  1.00  1.190          O  
ATOM  14657  H   TYR C 944      15.021  21.504 -18.048  1.00  1.020          H  
ATOM  14658  HA  TYR C 944      17.839  21.218 -19.073  1.00  1.020          H  
ATOM  14659 1HB  TYR C 944      15.224  20.288 -20.233  1.00  1.430          H  
ATOM  14660 2HB  TYR C 944      16.656  20.461 -21.230  1.00  1.430          H  
ATOM  14661  HD1 TYR C 944      15.245  18.672 -18.254  1.00  1.430          H  
ATOM  14662  HD2 TYR C 944      18.365  18.901 -21.186  1.00  1.430          H  
ATOM  14663  HE1 TYR C 944      16.069  16.431 -17.626  1.00  1.430          H  
ATOM  14664  HE2 TYR C 944      19.155  16.669 -20.530  1.00  1.430          H  
ATOM  14665  HH  TYR C 944      17.549  14.891 -17.915  1.00  1.430          H  
ATOM  14666  N   ASP C 945      17.845  23.056 -20.735  1.00  0.820          N  
ATOM  14667  CA  ASP C 945      17.915  24.259 -21.555  1.00  0.820          C  
ATOM  14668  C   ASP C 945      16.881  24.178 -22.683  1.00  0.800          C  
ATOM  14669  O   ASP C 945      16.798  23.146 -23.367  1.00  0.800          O  
ATOM  14670  CB  ASP C 945      19.331  24.435 -22.142  1.00  1.150          C  
ATOM  14671  CG  ASP C 945      19.608  25.848 -22.771  1.00  1.150          C  
ATOM  14672  OD1 ASP C 945      18.809  26.325 -23.575  1.00  1.150          O  
ATOM  14673  OD2 ASP C 945      20.636  26.406 -22.465  1.00  1.150          O  
ATOM  14674  H   ASP C 945      18.639  22.427 -20.710  1.00  0.980          H  
ATOM  14675  HA  ASP C 945      17.678  25.127 -20.932  1.00  0.980          H  
ATOM  14676 1HB  ASP C 945      20.064  24.265 -21.356  1.00  1.380          H  
ATOM  14677 2HB  ASP C 945      19.500  23.677 -22.907  1.00  1.380          H  
ATOM  14678  N   PHE C 946      16.144  25.263 -22.942  1.00  0.800          N  
ATOM  14679  CA  PHE C 946      15.180  25.270 -24.051  1.00  0.780          C  
ATOM  14680  C   PHE C 946      15.856  24.876 -25.356  1.00  0.790          C  
ATOM  14681  O   PHE C 946      15.246  24.207 -26.197  1.00  0.790          O  
ATOM  14682  CB  PHE C 946      14.558  26.663 -24.305  1.00  1.100          C  
ATOM  14683  CG  PHE C 946      13.421  27.159 -23.402  1.00  1.100          C  
ATOM  14684  CD1 PHE C 946      13.210  28.508 -23.251  1.00  1.100          C  
ATOM  14685  CD2 PHE C 946      12.573  26.323 -22.750  1.00  1.100          C  
ATOM  14686  CE1 PHE C 946      12.189  28.992 -22.466  1.00  1.100          C  
ATOM  14687  CE2 PHE C 946      11.566  26.799 -21.968  1.00  1.100          C  
ATOM  14688  CZ  PHE C 946      11.377  28.132 -21.824  1.00  1.100          C  
ATOM  14689  H   PHE C 946      16.250  26.087 -22.339  1.00  0.960          H  
ATOM  14690  HA  PHE C 946      14.410  24.531 -23.852  1.00  0.940          H  
ATOM  14691 1HB  PHE C 946      15.359  27.401 -24.246  1.00  1.320          H  
ATOM  14692 2HB  PHE C 946      14.194  26.690 -25.329  1.00  1.320          H  
ATOM  14693  HD1 PHE C 946      13.869  29.208 -23.758  1.00  1.320          H  
ATOM  14694  HD2 PHE C 946      12.697  25.282 -22.848  1.00  1.320          H  
ATOM  14695  HE1 PHE C 946      12.042  30.075 -22.361  1.00  1.320          H  
ATOM  14696  HE2 PHE C 946      10.921  26.105 -21.450  1.00  1.320          H  
ATOM  14697  HZ  PHE C 946      10.579  28.511 -21.202  1.00  1.320          H  
ATOM  14698  N   ASN C 947      17.101  25.321 -25.550  1.00  0.810          N  
ATOM  14699  CA  ASN C 947      17.833  25.076 -26.781  1.00  0.850          C  
ATOM  14700  C   ASN C 947      18.141  23.607 -27.020  1.00  0.870          C  
ATOM  14701  O   ASN C 947      18.307  23.191 -28.173  1.00  1.050          O  
ATOM  14702  CB  ASN C 947      19.135  25.851 -26.768  1.00  1.170          C  
ATOM  14703  CG  ASN C 947      18.947  27.321 -26.959  1.00  1.170          C  
ATOM  14704  OD1 ASN C 947      18.790  27.799 -28.091  1.00  1.170          O  
ATOM  14705  ND2 ASN C 947      18.955  28.054 -25.872  1.00  1.170          N  
ATOM  14706  H   ASN C 947      17.575  25.851 -24.803  1.00  0.970          H  
ATOM  14707  HA  ASN C 947      17.220  25.421 -27.613  1.00  1.020          H  
ATOM  14708 1HB  ASN C 947      19.649  25.683 -25.824  1.00  1.410          H  
ATOM  14709 2HB  ASN C 947      19.785  25.478 -27.559  1.00  1.410          H  
ATOM  14710 1HD2 ASN C 947      18.839  29.045 -25.926  1.00  1.410          H  
ATOM  14711 2HD2 ASN C 947      19.073  27.602 -24.960  1.00  1.410          H  
ATOM  14712  N   THR C 948      18.258  22.801 -25.959  1.00  0.800          N  
ATOM  14713  CA  THR C 948      18.565  21.413 -26.216  1.00  0.800          C  
ATOM  14714  C   THR C 948      17.261  20.666 -26.390  1.00  0.740          C  
ATOM  14715  O   THR C 948      17.119  19.875 -27.315  1.00  0.740          O  
ATOM  14716  CB  THR C 948      19.454  20.779 -25.100  1.00  1.120          C  
ATOM  14717  OG1 THR C 948      20.103  19.620 -25.630  1.00  1.120          O  
ATOM  14718  CG2 THR C 948      18.651  20.332 -23.843  1.00  1.120          C  
ATOM  14719  H   THR C 948      18.092  23.116 -25.004  1.00  0.960          H  
ATOM  14720  HA  THR C 948      19.120  21.336 -27.149  1.00  0.960          H  
ATOM  14721  HB  THR C 948      20.201  21.510 -24.796  1.00  1.340          H  
ATOM  14722  HG1 THR C 948      20.754  19.888 -26.285  1.00  1.340          H  
ATOM  14723 1HG2 THR C 948      19.348  19.910 -23.125  1.00  1.340          H  
ATOM  14724 2HG2 THR C 948      18.156  21.175 -23.394  1.00  1.340          H  
ATOM  14725 3HG2 THR C 948      17.918  19.571 -24.100  1.00  1.340          H  
ATOM  14726  N   ALA C 949      16.255  20.974 -25.556  1.00  0.730          N  
ATOM  14727  CA  ALA C 949      14.991  20.244 -25.610  1.00  0.720          C  
ATOM  14728  C   ALA C 949      14.327  20.399 -26.965  1.00  0.730          C  
ATOM  14729  O   ALA C 949      13.761  19.455 -27.525  1.00  0.750          O  
ATOM  14730  CB  ALA C 949      14.074  20.729 -24.533  1.00  1.010          C  
ATOM  14731  H   ALA C 949      16.399  21.691 -24.838  1.00  0.880          H  
ATOM  14732  HA  ALA C 949      15.195  19.197 -25.437  1.00  0.860          H  
ATOM  14733 1HB  ALA C 949      13.141  20.163 -24.553  1.00  1.210          H  
ATOM  14734 2HB  ALA C 949      14.560  20.599 -23.572  1.00  1.210          H  
ATOM  14735 3HB  ALA C 949      13.869  21.788 -24.701  1.00  1.210          H  
ATOM  14736  N   PHE C 950      14.452  21.597 -27.527  1.00  0.760          N  
ATOM  14737  CA  PHE C 950      13.872  21.971 -28.804  1.00  0.840          C  
ATOM  14738  C   PHE C 950      14.368  21.078 -29.937  1.00  0.850          C  
ATOM  14739  O   PHE C 950      13.725  20.978 -30.983  1.00  0.970          O  
ATOM  14740  CB  PHE C 950      14.212  23.436 -29.100  1.00  1.140          C  
ATOM  14741  CG  PHE C 950      13.505  24.049 -30.263  1.00  1.140          C  
ATOM  14742  CD1 PHE C 950      12.184  24.485 -30.131  1.00  1.140          C  
ATOM  14743  CD2 PHE C 950      14.137  24.203 -31.482  1.00  1.140          C  
ATOM  14744  CE1 PHE C 950      11.525  25.056 -31.193  1.00  1.140          C  
ATOM  14745  CE2 PHE C 950      13.478  24.776 -32.544  1.00  1.140          C  
ATOM  14746  CZ  PHE C 950      12.169  25.204 -32.399  1.00  1.140          C  
ATOM  14747  H   PHE C 950      14.933  22.335 -27.005  1.00  0.910          H  
ATOM  14748  HA  PHE C 950      12.791  21.865 -28.732  1.00  1.010          H  
ATOM  14749 1HB  PHE C 950      13.971  24.030 -28.229  1.00  1.370          H  
ATOM  14750 2HB  PHE C 950      15.287  23.527 -29.260  1.00  1.370          H  
ATOM  14751  HD1 PHE C 950      11.673  24.370 -29.172  1.00  1.370          H  
ATOM  14752  HD2 PHE C 950      15.164  23.861 -31.599  1.00  1.370          H  
ATOM  14753  HE1 PHE C 950      10.497  25.385 -31.084  1.00  1.370          H  
ATOM  14754  HE2 PHE C 950      13.985  24.888 -33.502  1.00  1.370          H  
ATOM  14755  HZ  PHE C 950      11.647  25.655 -33.243  1.00  1.370          H  
ATOM  14756  N   ASN C 951      15.555  20.495 -29.769  1.00  0.820          N  
ATOM  14757  CA  ASN C 951      16.170  19.675 -30.783  1.00  0.880          C  
ATOM  14758  C   ASN C 951      16.294  18.184 -30.410  1.00  0.840          C  
ATOM  14759  O   ASN C 951      17.016  17.443 -31.083  1.00  0.910          O  
ATOM  14760  CB  ASN C 951      17.526  20.275 -31.085  1.00  1.210          C  
ATOM  14761  CG  ASN C 951      17.405  21.627 -31.764  1.00  1.210          C  
ATOM  14762  OD1 ASN C 951      17.052  21.678 -32.950  1.00  1.210          O  
ATOM  14763  ND2 ASN C 951      17.676  22.719 -31.065  1.00  1.210          N  
ATOM  14764  H   ASN C 951      16.033  20.559 -28.869  1.00  0.980          H  
ATOM  14765  HA  ASN C 951      15.554  19.727 -31.680  1.00  1.060          H  
ATOM  14766 1HB  ASN C 951      18.076  20.400 -30.146  1.00  1.450          H  
ATOM  14767 2HB  ASN C 951      18.100  19.605 -31.721  1.00  1.450          H  
ATOM  14768 1HD2 ASN C 951      17.603  23.610 -31.506  1.00  1.450          H  
ATOM  14769 2HD2 ASN C 951      17.953  22.686 -30.081  1.00  1.450          H  
ATOM  14770  N   LEU C 952      15.598  17.722 -29.365  1.00  0.770          N  
ATOM  14771  CA  LEU C 952      15.722  16.307 -29.001  1.00  0.760          C  
ATOM  14772  C   LEU C 952      14.728  15.404 -29.753  1.00  0.730          C  
ATOM  14773  O   LEU C 952      13.647  15.846 -30.157  1.00  0.990          O  
ATOM  14774  CB  LEU C 952      15.533  16.086 -27.481  1.00  1.070          C  
ATOM  14775  CG  LEU C 952      16.519  16.754 -26.512  1.00  1.070          C  
ATOM  14776  CD1 LEU C 952      16.082  16.446 -25.077  1.00  1.070          C  
ATOM  14777  CD2 LEU C 952      17.952  16.305 -26.763  1.00  1.070          C  
ATOM  14778  H   LEU C 952      15.010  18.361 -28.818  1.00  0.920          H  
ATOM  14779  HA  LEU C 952      16.727  16.019 -29.266  1.00  0.910          H  
ATOM  14780 1HB  LEU C 952      14.592  16.501 -27.228  1.00  1.280          H  
ATOM  14781 2HB  LEU C 952      15.488  15.024 -27.261  1.00  1.280          H  
ATOM  14782  HG  LEU C 952      16.466  17.784 -26.644  1.00  1.280          H  
ATOM  14783 1HD1 LEU C 952      16.751  16.950 -24.377  1.00  1.280          H  
ATOM  14784 2HD1 LEU C 952      15.076  16.798 -24.917  1.00  1.280          H  
ATOM  14785 3HD1 LEU C 952      16.119  15.372 -24.906  1.00  1.280          H  
ATOM  14786 1HD2 LEU C 952      18.611  16.817 -26.057  1.00  1.280          H  
ATOM  14787 2HD2 LEU C 952      18.033  15.230 -26.624  1.00  1.280          H  
ATOM  14788 3HD2 LEU C 952      18.256  16.565 -27.773  1.00  1.280          H  
ATOM  14789  N   PRO C 953      15.093  14.134 -30.007  1.00  0.780          N  
ATOM  14790  CA  PRO C 953      14.244  13.103 -30.571  1.00  0.840          C  
ATOM  14791  C   PRO C 953      13.246  12.613 -29.535  1.00  0.580          C  
ATOM  14792  O   PRO C 953      13.513  12.709 -28.336  1.00  0.680          O  
ATOM  14793  CB  PRO C 953      15.245  12.008 -30.951  1.00  1.260          C  
ATOM  14794  CG  PRO C 953      16.383  12.178 -29.970  1.00  1.260          C  
ATOM  14795  CD  PRO C 953      16.484  13.676 -29.741  1.00  1.260          C  
ATOM  14796  HA  PRO C 953      13.726  13.503 -31.454  1.00  1.010          H  
ATOM  14797 1HB  PRO C 953      14.761  11.021 -30.872  1.00  1.510          H  
ATOM  14798 2HB  PRO C 953      15.557  12.128 -31.999  1.00  1.510          H  
ATOM  14799 1HG  PRO C 953      16.157  11.629 -29.039  1.00  1.510          H  
ATOM  14800 2HG  PRO C 953      17.309  11.742 -30.377  1.00  1.510          H  
ATOM  14801 1HD  PRO C 953      16.783  13.835 -28.702  1.00  1.510          H  
ATOM  14802 2HD  PRO C 953      17.189  14.130 -30.461  1.00  1.510          H  
ATOM  14803  N   LYS C 954      12.156  12.013 -30.003  1.00  0.650          N  
ATOM  14804  CA  LYS C 954      11.159  11.405 -29.129  1.00  0.620          C  
ATOM  14805  C   LYS C 954      10.721  10.044 -29.667  1.00  0.570          C  
ATOM  14806  O   LYS C 954      10.477   9.889 -30.866  1.00  0.720          O  
ATOM  14807  CB  LYS C 954       9.941  12.344 -29.008  1.00  0.880          C  
ATOM  14808  CG  LYS C 954       8.732  11.841 -28.154  1.00  0.880          C  
ATOM  14809  CD  LYS C 954       9.024  11.825 -26.650  1.00  0.880          C  
ATOM  14810  CE  LYS C 954       7.807  11.336 -25.837  1.00  0.880          C  
ATOM  14811  NZ  LYS C 954       7.563   9.853 -25.975  1.00  0.880          N  
ATOM  14812  H   LYS C 954      12.006  11.982 -31.001  1.00  0.780          H  
ATOM  14813  HA  LYS C 954      11.605  11.256 -28.146  1.00  0.740          H  
ATOM  14814 1HB  LYS C 954      10.270  13.291 -28.572  1.00  1.060          H  
ATOM  14815 2HB  LYS C 954       9.563  12.567 -30.004  1.00  1.060          H  
ATOM  14816 1HG  LYS C 954       7.893  12.521 -28.322  1.00  1.060          H  
ATOM  14817 2HG  LYS C 954       8.426  10.852 -28.481  1.00  1.060          H  
ATOM  14818 1HD  LYS C 954       9.865  11.168 -26.440  1.00  1.060          H  
ATOM  14819 2HD  LYS C 954       9.283  12.835 -26.321  1.00  1.060          H  
ATOM  14820 1HE  LYS C 954       7.962  11.574 -24.785  1.00  1.060          H  
ATOM  14821 2HE  LYS C 954       6.940  11.859 -26.194  1.00  1.060          H  
ATOM  14822 1HZ  LYS C 954       6.724   9.545 -25.419  1.00  1.060          H  
ATOM  14823 2HZ  LYS C 954       7.396   9.637 -26.937  1.00  1.060          H  
ATOM  14824 3HZ  LYS C 954       8.371   9.332 -25.644  1.00  1.060          H  
ATOM  14825  N   ALA C 955      10.558   9.081 -28.758  1.00  0.590          N  
ATOM  14826  CA  ALA C 955      10.082   7.737 -29.069  1.00  0.650          C  
ATOM  14827  C   ALA C 955       9.308   7.203 -27.873  1.00  0.510          C  
ATOM  14828  O   ALA C 955       9.420   7.750 -26.770  1.00  0.480          O  
ATOM  14829  CB  ALA C 955      11.238   6.822 -29.422  1.00  0.890          C  
ATOM  14830  H   ALA C 955      10.819   9.268 -27.800  1.00  0.710          H  
ATOM  14831  HA  ALA C 955       9.404   7.791 -29.911  1.00  0.780          H  
ATOM  14832 1HB  ALA C 955      10.857   5.827 -29.654  1.00  1.060          H  
ATOM  14833 2HB  ALA C 955      11.765   7.222 -30.288  1.00  1.060          H  
ATOM  14834 3HB  ALA C 955      11.922   6.757 -28.577  1.00  1.060          H  
ATOM  14835  N   ASP C 956       8.480   6.184 -28.103  1.00  0.560          N  
ATOM  14836  CA  ASP C 956       7.679   5.559 -27.058  1.00  0.530          C  
ATOM  14837  C   ASP C 956       8.468   4.492 -26.318  1.00  0.580          C  
ATOM  14838  O   ASP C 956       9.690   4.387 -26.466  1.00  0.740          O  
ATOM  14839  CB  ASP C 956       6.374   4.973 -27.636  1.00  0.750          C  
ATOM  14840  CG  ASP C 956       6.544   3.772 -28.588  1.00  0.750          C  
ATOM  14841  OD1 ASP C 956       7.627   3.277 -28.695  1.00  0.750          O  
ATOM  14842  OD2 ASP C 956       5.568   3.371 -29.224  1.00  0.750          O  
ATOM  14843  H   ASP C 956       8.430   5.777 -29.026  1.00  0.670          H  
ATOM  14844  HA  ASP C 956       7.395   6.324 -26.334  1.00  0.640          H  
ATOM  14845 1HB  ASP C 956       5.703   4.690 -26.824  1.00  0.900          H  
ATOM  14846 2HB  ASP C 956       5.860   5.763 -28.177  1.00  0.900          H  
ATOM  14847  N   ARG C 957       7.778   3.753 -25.454  1.00  0.630          N  
ATOM  14848  CA  ARG C 957       8.433   2.730 -24.676  1.00  0.800          C  
ATOM  14849  C   ARG C 957       8.228   1.386 -25.352  1.00  0.750          C  
ATOM  14850  O   ARG C 957       7.193   0.731 -25.153  1.00  0.750          O  
ATOM  14851  CB  ARG C 957       7.863   2.645 -23.280  1.00  1.050          C  
ATOM  14852  CG  ARG C 957       8.368   3.641 -22.235  1.00  1.050          C  
ATOM  14853  CD  ARG C 957       7.821   4.999 -22.441  1.00  1.050          C  
ATOM  14854  NE  ARG C 957       8.069   5.868 -21.285  1.00  1.050          N  
ATOM  14855  CZ  ARG C 957       7.660   7.158 -21.180  1.00  1.050          C  
ATOM  14856  NH1 ARG C 957       6.981   7.717 -22.147  1.00  1.050          N  
ATOM  14857  NH2 ARG C 957       7.942   7.866 -20.108  1.00  1.050          N  
ATOM  14858  H   ARG C 957       6.783   3.897 -25.375  1.00  0.760          H  
ATOM  14859  HA  ARG C 957       9.501   2.945 -24.624  1.00  0.960          H  
ATOM  14860 1HB  ARG C 957       6.788   2.734 -23.337  1.00  1.260          H  
ATOM  14861 2HB  ARG C 957       8.095   1.671 -22.906  1.00  1.260          H  
ATOM  14862 1HG  ARG C 957       8.066   3.301 -21.243  1.00  1.260          H  
ATOM  14863 2HG  ARG C 957       9.455   3.700 -22.284  1.00  1.260          H  
ATOM  14864 1HD  ARG C 957       8.307   5.450 -23.307  1.00  1.260          H  
ATOM  14865 2HD  ARG C 957       6.760   4.940 -22.618  1.00  1.260          H  
ATOM  14866  HE  ARG C 957       8.596   5.481 -20.514  1.00  1.260          H  
ATOM  14867 1HH1 ARG C 957       6.752   7.196 -22.988  1.00  1.260          H  
ATOM  14868 2HH1 ARG C 957       6.673   8.683 -22.063  1.00  1.260          H  
ATOM  14869 1HH2 ARG C 957       8.465   7.462 -19.344  1.00  1.260          H  
ATOM  14870 2HH2 ARG C 957       7.627   8.855 -20.062  1.00  1.260          H  
ATOM  14871  N   THR C 958       9.234   0.934 -26.092  1.00  0.740          N  
ATOM  14872  CA  THR C 958       9.109  -0.303 -26.838  1.00  0.690          C  
ATOM  14873  C   THR C 958       9.080  -1.477 -25.871  1.00  0.620          C  
ATOM  14874  O   THR C 958       8.519  -2.534 -26.181  1.00  0.630          O  
ATOM  14875  CB  THR C 958      10.257  -0.433 -27.847  1.00  0.990          C  
ATOM  14876  OG1 THR C 958      11.509  -0.402 -27.144  1.00  0.990          O  
ATOM  14877  CG2 THR C 958      10.190   0.738 -28.843  1.00  0.990          C  
ATOM  14878  H   THR C 958      10.085   1.478 -26.194  1.00  0.890          H  
ATOM  14879  HA  THR C 958       8.168  -0.284 -27.391  1.00  0.830          H  
ATOM  14880  HB  THR C 958      10.170  -1.378 -28.382  1.00  1.180          H  
ATOM  14881  HG1 THR C 958      12.222  -0.656 -27.745  1.00  1.180          H  
ATOM  14882 1HG2 THR C 958      11.002   0.655 -29.563  1.00  1.180          H  
ATOM  14883 2HG2 THR C 958       9.234   0.713 -29.370  1.00  1.180          H  
ATOM  14884 3HG2 THR C 958      10.274   1.689 -28.313  1.00  1.180          H  
ATOM  14885  N   LYS C 959       9.625  -1.259 -24.668  1.00  0.580          N  
ATOM  14886  CA  LYS C 959       9.598  -2.272 -23.636  1.00  0.550          C  
ATOM  14887  C   LYS C 959       8.173  -2.534 -23.162  1.00  0.530          C  
ATOM  14888  O   LYS C 959       7.895  -3.616 -22.653  1.00  0.560          O  
ATOM  14889  CB  LYS C 959      10.454  -1.878 -22.422  1.00  0.780          C  
ATOM  14890  CG  LYS C 959       9.896  -0.715 -21.566  1.00  0.780          C  
ATOM  14891  CD  LYS C 959      10.815  -0.392 -20.389  1.00  0.780          C  
ATOM  14892  CE  LYS C 959      10.222   0.701 -19.494  1.00  0.780          C  
ATOM  14893  NZ  LYS C 959      11.123   1.024 -18.339  1.00  0.780          N  
ATOM  14894  H   LYS C 959      10.108  -0.386 -24.508  1.00  0.700          H  
ATOM  14895  HA  LYS C 959       9.991  -3.200 -24.053  1.00  0.660          H  
ATOM  14896 1HB  LYS C 959      10.564  -2.745 -21.768  1.00  0.940          H  
ATOM  14897 2HB  LYS C 959      11.450  -1.598 -22.760  1.00  0.940          H  
ATOM  14898 1HG  LYS C 959       9.779   0.169 -22.183  1.00  0.940          H  
ATOM  14899 2HG  LYS C 959       8.925  -0.986 -21.158  1.00  0.940          H  
ATOM  14900 1HD  LYS C 959      10.968  -1.294 -19.794  1.00  0.940          H  
ATOM  14901 2HD  LYS C 959      11.782  -0.056 -20.764  1.00  0.940          H  
ATOM  14902 1HE  LYS C 959      10.066   1.602 -20.085  1.00  0.940          H  
ATOM  14903 2HE  LYS C 959       9.258   0.362 -19.105  1.00  0.940          H  
ATOM  14904 1HZ  LYS C 959      10.705   1.746 -17.766  1.00  0.940          H  
ATOM  14905 2HZ  LYS C 959      11.260   0.194 -17.782  1.00  0.940          H  
ATOM  14906 3HZ  LYS C 959      12.021   1.348 -18.675  1.00  0.940          H  
ATOM  14907  N   LEU C 960       7.260  -1.560 -23.299  1.00  0.550          N  
ATOM  14908  CA  LEU C 960       5.919  -1.783 -22.806  1.00  0.590          C  
ATOM  14909  C   LEU C 960       5.147  -2.459 -23.905  1.00  0.610          C  
ATOM  14910  O   LEU C 960       4.303  -3.311 -23.650  1.00  0.630          O  
ATOM  14911  CB  LEU C 960       5.255  -0.488 -22.383  1.00  0.810          C  
ATOM  14912  CG  LEU C 960       5.881   0.299 -21.247  1.00  0.810          C  
ATOM  14913  CD1 LEU C 960       5.058   1.580 -21.077  1.00  0.810          C  
ATOM  14914  CD2 LEU C 960       5.965  -0.516 -19.978  1.00  0.810          C  
ATOM  14915  H   LEU C 960       7.472  -0.678 -23.763  1.00  0.660          H  
ATOM  14916  HA  LEU C 960       5.956  -2.455 -21.966  1.00  0.710          H  
ATOM  14917 1HB  LEU C 960       5.323   0.163 -23.221  1.00  0.970          H  
ATOM  14918 2HB  LEU C 960       4.209  -0.680 -22.149  1.00  0.970          H  
ATOM  14919  HG  LEU C 960       6.870   0.574 -21.522  1.00  0.970          H  
ATOM  14920 1HD1 LEU C 960       5.499   2.207 -20.317  1.00  0.970          H  
ATOM  14921 2HD1 LEU C 960       5.036   2.132 -22.005  1.00  0.970          H  
ATOM  14922 3HD1 LEU C 960       4.033   1.331 -20.794  1.00  0.970          H  
ATOM  14923 1HD2 LEU C 960       6.431   0.077 -19.208  1.00  0.970          H  
ATOM  14924 2HD2 LEU C 960       4.972  -0.815 -19.656  1.00  0.970          H  
ATOM  14925 3HD2 LEU C 960       6.572  -1.394 -20.140  1.00  0.970          H  
ATOM  14926  N   LEU C 961       5.457  -2.134 -25.153  1.00  0.650          N  
ATOM  14927  CA  LEU C 961       4.800  -2.851 -26.236  1.00  0.700          C  
ATOM  14928  C   LEU C 961       5.102  -4.348 -26.037  1.00  0.680          C  
ATOM  14929  O   LEU C 961       4.222  -5.206 -26.198  1.00  0.700          O  
ATOM  14930  CB  LEU C 961       5.238  -2.322 -27.607  1.00  0.960          C  
ATOM  14931  CG  LEU C 961       4.542  -2.965 -28.845  1.00  0.960          C  
ATOM  14932  CD1 LEU C 961       4.381  -1.916 -29.932  1.00  0.960          C  
ATOM  14933  CD2 LEU C 961       5.409  -4.118 -29.387  1.00  0.960          C  
ATOM  14934  H   LEU C 961       6.117  -1.371 -25.329  1.00  0.780          H  
ATOM  14935  HA  LEU C 961       3.723  -2.705 -26.150  1.00  0.840          H  
ATOM  14936 1HB  LEU C 961       5.064  -1.245 -27.634  1.00  1.150          H  
ATOM  14937 2HB  LEU C 961       6.313  -2.491 -27.705  1.00  1.150          H  
ATOM  14938  HG  LEU C 961       3.555  -3.341 -28.565  1.00  1.150          H  
ATOM  14939 1HD1 LEU C 961       3.895  -2.359 -30.804  1.00  1.150          H  
ATOM  14940 2HD1 LEU C 961       3.767  -1.107 -29.553  1.00  1.150          H  
ATOM  14941 3HD1 LEU C 961       5.346  -1.532 -30.214  1.00  1.150          H  
ATOM  14942 1HD2 LEU C 961       4.921  -4.552 -30.259  1.00  1.150          H  
ATOM  14943 2HD2 LEU C 961       6.387  -3.738 -29.676  1.00  1.150          H  
ATOM  14944 3HD2 LEU C 961       5.543  -4.893 -28.642  1.00  1.150          H  
ATOM  14945  N   ASN C 962       6.367  -4.667 -25.707  1.00  0.690          N  
ATOM  14946  CA  ASN C 962       6.737  -6.053 -25.443  1.00  0.730          C  
ATOM  14947  C   ASN C 962       5.993  -6.615 -24.211  1.00  0.700          C  
ATOM  14948  O   ASN C 962       5.534  -7.768 -24.251  1.00  0.740          O  
ATOM  14949  CB  ASN C 962       8.233  -6.164 -25.260  1.00  1.010          C  
ATOM  14950  CG  ASN C 962       8.988  -6.022 -26.554  1.00  1.010          C  
ATOM  14951  OD1 ASN C 962       8.471  -6.281 -27.648  1.00  1.010          O  
ATOM  14952  ND2 ASN C 962      10.225  -5.621 -26.451  1.00  1.010          N  
ATOM  14953  H   ASN C 962       7.075  -3.927 -25.661  1.00  0.830          H  
ATOM  14954  HA  ASN C 962       6.443  -6.654 -26.302  1.00  0.880          H  
ATOM  14955 1HB  ASN C 962       8.567  -5.389 -24.572  1.00  1.210          H  
ATOM  14956 2HB  ASN C 962       8.475  -7.127 -24.811  1.00  1.210          H  
ATOM  14957 1HD2 ASN C 962      10.781  -5.507 -27.273  1.00  1.210          H  
ATOM  14958 2HD2 ASN C 962      10.620  -5.429 -25.554  1.00  1.210          H  
ATOM  14959  N   GLN C 963       5.810  -5.794 -23.145  1.00  0.650          N  
ATOM  14960  CA  GLN C 963       5.069  -6.238 -21.953  1.00  0.660          C  
ATOM  14961  C   GLN C 963       3.656  -6.622 -22.351  1.00  0.650          C  
ATOM  14962  O   GLN C 963       3.146  -7.641 -21.894  1.00  0.690          O  
ATOM  14963  CB  GLN C 963       4.919  -5.111 -20.910  1.00  0.920          C  
ATOM  14964  CG  GLN C 963       6.142  -4.617 -20.162  1.00  0.920          C  
ATOM  14965  CD  GLN C 963       6.536  -5.388 -19.007  1.00  0.920          C  
ATOM  14966  OE1 GLN C 963       5.734  -5.598 -18.100  1.00  0.920          O  
ATOM  14967  NE2 GLN C 963       7.785  -5.793 -18.985  1.00  0.920          N  
ATOM  14968  H   GLN C 963       6.278  -4.884 -23.136  1.00  0.780          H  
ATOM  14969  HA  GLN C 963       5.566  -7.103 -21.516  1.00  0.790          H  
ATOM  14970 1HB  GLN C 963       4.454  -4.263 -21.376  1.00  1.100          H  
ATOM  14971 2HB  GLN C 963       4.238  -5.461 -20.146  1.00  1.100          H  
ATOM  14972 1HG  GLN C 963       6.969  -4.653 -20.824  1.00  1.100          H  
ATOM  14973 2HG  GLN C 963       5.962  -3.605 -19.833  1.00  1.100          H  
ATOM  14974 1HE2 GLN C 963       8.123  -6.310 -18.202  1.00  1.100          H  
ATOM  14975 2HE2 GLN C 963       8.396  -5.587 -19.753  1.00  1.100          H  
ATOM  14976  N   VAL C 964       3.049  -5.852 -23.265  1.00  0.630          N  
ATOM  14977  CA  VAL C 964       1.691  -6.140 -23.714  1.00  0.650          C  
ATOM  14978  C   VAL C 964       1.663  -7.470 -24.437  1.00  0.640          C  
ATOM  14979  O   VAL C 964       0.940  -8.394 -24.052  1.00  0.670          O  
ATOM  14980  CB  VAL C 964       1.166  -5.029 -24.686  1.00  0.900          C  
ATOM  14981  CG1 VAL C 964      -0.176  -5.440 -25.323  1.00  0.900          C  
ATOM  14982  CG2 VAL C 964       0.972  -3.729 -23.944  1.00  0.900          C  
ATOM  14983  H   VAL C 964       3.542  -5.007 -23.574  1.00  0.760          H  
ATOM  14984  HA  VAL C 964       1.035  -6.194 -22.847  1.00  0.780          H  
ATOM  14985  HB  VAL C 964       1.888  -4.887 -25.482  1.00  1.080          H  
ATOM  14986 1HG1 VAL C 964      -0.512  -4.666 -25.993  1.00  1.080          H  
ATOM  14987 2HG1 VAL C 964      -0.043  -6.352 -25.887  1.00  1.080          H  
ATOM  14988 3HG1 VAL C 964      -0.933  -5.595 -24.545  1.00  1.080          H  
ATOM  14989 1HG2 VAL C 964       0.618  -2.957 -24.626  1.00  1.080          H  
ATOM  14990 2HG2 VAL C 964       0.250  -3.894 -23.186  1.00  1.080          H  
ATOM  14991 3HG2 VAL C 964       1.902  -3.414 -23.498  1.00  1.080          H  
ATOM  14992  N   ASN C 965       2.538  -7.633 -25.416  1.00  0.650          N  
ATOM  14993  CA  ASN C 965       2.502  -8.848 -26.203  1.00  0.680          C  
ATOM  14994  C   ASN C 965       2.683 -10.120 -25.374  1.00  0.670          C  
ATOM  14995  O   ASN C 965       2.079 -11.149 -25.692  1.00  0.760          O  
ATOM  14996  CB  ASN C 965       3.500  -8.750 -27.328  1.00  0.940          C  
ATOM  14997  CG  ASN C 965       3.016  -7.812 -28.423  1.00  0.940          C  
ATOM  14998  OD1 ASN C 965       1.816  -7.524 -28.548  1.00  0.940          O  
ATOM  14999  ND2 ASN C 965       3.923  -7.340 -29.227  1.00  0.940          N  
ATOM  15000  H   ASN C 965       3.174  -6.864 -25.658  1.00  0.780          H  
ATOM  15001  HA  ASN C 965       1.519  -8.916 -26.656  1.00  0.820          H  
ATOM  15002 1HB  ASN C 965       4.451  -8.377 -26.938  1.00  1.130          H  
ATOM  15003 2HB  ASN C 965       3.676  -9.736 -27.753  1.00  1.130          H  
ATOM  15004 1HD2 ASN C 965       3.652  -6.735 -29.977  1.00  1.130          H  
ATOM  15005 2HD2 ASN C 965       4.883  -7.583 -29.098  1.00  1.130          H  
ATOM  15006  N   THR C 966       3.477 -10.053 -24.306  1.00  0.700          N  
ATOM  15007  CA  THR C 966       3.675 -11.215 -23.446  1.00  0.790          C  
ATOM  15008  C   THR C 966       2.513 -11.375 -22.442  1.00  0.730          C  
ATOM  15009  O   THR C 966       1.974 -12.474 -22.267  1.00  0.850          O  
ATOM  15010  CB  THR C 966       5.001 -11.122 -22.665  1.00  1.070          C  
ATOM  15011  OG1 THR C 966       6.104 -11.013 -23.578  1.00  1.070          O  
ATOM  15012  CG2 THR C 966       5.188 -12.397 -21.853  1.00  1.070          C  
ATOM  15013  H   THR C 966       3.994  -9.185 -24.131  1.00  0.840          H  
ATOM  15014  HA  THR C 966       3.707 -12.104 -24.073  1.00  0.950          H  
ATOM  15015  HB  THR C 966       4.982 -10.250 -22.011  1.00  1.280          H  
ATOM  15016  HG1 THR C 966       6.080 -10.140 -23.998  1.00  1.280          H  
ATOM  15017 1HG2 THR C 966       6.125 -12.345 -21.302  1.00  1.280          H  
ATOM  15018 2HG2 THR C 966       4.368 -12.531 -21.159  1.00  1.280          H  
ATOM  15019 3HG2 THR C 966       5.214 -13.237 -22.533  1.00  1.280          H  
ATOM  15020  N   ALA C 967       2.114 -10.260 -21.797  1.00  0.660          N  
ATOM  15021  CA  ALA C 967       1.103 -10.204 -20.736  1.00  0.810          C  
ATOM  15022  C   ALA C 967      -0.246 -10.738 -21.156  1.00  0.950          C  
ATOM  15023  O   ALA C 967      -0.960 -11.273 -20.328  1.00  1.260          O  
ATOM  15024  CB  ALA C 967       0.894  -8.775 -20.268  1.00  1.070          C  
ATOM  15025  H   ALA C 967       2.569  -9.374 -22.019  1.00  0.790          H  
ATOM  15026  HA  ALA C 967       1.464 -10.809 -19.903  1.00  0.970          H  
ATOM  15027 1HB  ALA C 967       0.166  -8.761 -19.466  1.00  1.290          H  
ATOM  15028 2HB  ALA C 967       1.816  -8.356 -19.924  1.00  1.290          H  
ATOM  15029 3HB  ALA C 967       0.526  -8.182 -21.108  1.00  1.290          H  
ATOM  15030  N   ILE C 968      -0.600 -10.587 -22.425  1.00  0.910          N  
ATOM  15031  CA  ILE C 968      -1.882 -11.030 -22.973  1.00  1.150          C  
ATOM  15032  C   ILE C 968      -2.231 -12.510 -22.841  1.00  1.260          C  
ATOM  15033  O   ILE C 968      -3.414 -12.818 -22.622  1.00  1.500          O  
ATOM  15034  CB  ILE C 968      -1.940 -10.702 -24.480  1.00  1.510          C  
ATOM  15035  CG1 ILE C 968      -2.022  -9.223 -24.660  1.00  1.510          C  
ATOM  15036  CG2 ILE C 968      -3.203 -11.400 -25.163  1.00  1.510          C  
ATOM  15037  CD1 ILE C 968      -1.692  -8.799 -26.056  1.00  1.510          C  
ATOM  15038  H   ILE C 968       0.030 -10.055 -23.035  1.00  1.090          H  
ATOM  15039  HA  ILE C 968      -2.658 -10.461 -22.469  1.00  1.380          H  
ATOM  15040  HB  ILE C 968      -1.021 -11.040 -24.963  1.00  1.820          H  
ATOM  15041 1HG1 ILE C 968      -3.044  -8.914 -24.442  1.00  1.820          H  
ATOM  15042 2HG1 ILE C 968      -1.380  -8.722 -23.964  1.00  1.820          H  
ATOM  15043 1HG2 ILE C 968      -3.250 -11.166 -26.219  1.00  1.820          H  
ATOM  15044 2HG2 ILE C 968      -3.156 -12.484 -25.074  1.00  1.820          H  
ATOM  15045 3HG2 ILE C 968      -4.118 -11.041 -24.681  1.00  1.820          H  
ATOM  15046 1HD1 ILE C 968      -1.800  -7.731 -26.141  1.00  1.820          H  
ATOM  15047 2HD1 ILE C 968      -0.675  -9.080 -26.278  1.00  1.820          H  
ATOM  15048 3HD1 ILE C 968      -2.333  -9.272 -26.752  1.00  1.820          H  
ATOM  15049  N   ILE C 969      -1.250 -13.398 -23.089  1.00  1.980          N  
ATOM  15050  CA  ILE C 969      -1.480 -14.845 -23.214  1.00  2.410          C  
ATOM  15051  C   ILE C 969      -2.676 -15.400 -22.439  1.00  2.930          C  
ATOM  15052  O   ILE C 969      -3.618 -15.894 -23.059  1.00  3.020          O  
ATOM  15053  OXT ILE C 969      -2.618 -15.574 -21.225  1.00  3.620          O  
ATOM  15054  CB  ILE C 969      -0.196 -15.647 -22.882  1.00  3.000          C  
ATOM  15055  CG1 ILE C 969      -0.436 -17.141 -23.227  1.00  3.000          C  
ATOM  15056  CG2 ILE C 969       0.255 -15.457 -21.412  1.00  3.000          C  
ATOM  15057  CD1 ILE C 969       0.823 -17.993 -23.274  1.00  3.000          C  
ATOM  15058  H   ILE C 969      -0.286 -13.047 -23.166  1.00  2.380          H  
ATOM  15059  HA  ILE C 969      -1.679 -15.033 -24.267  1.00  2.890          H  
ATOM  15060  HB  ILE C 969       0.607 -15.288 -23.526  1.00  3.590          H  
ATOM  15061 1HG1 ILE C 969      -1.110 -17.565 -22.474  1.00  3.590          H  
ATOM  15062 2HG1 ILE C 969      -0.932 -17.197 -24.195  1.00  3.590          H  
ATOM  15063 1HG2 ILE C 969       1.158 -15.998 -21.237  1.00  3.590          H  
ATOM  15064 2HG2 ILE C 969       0.436 -14.400 -21.233  1.00  3.590          H  
ATOM  15065 3HG2 ILE C 969      -0.477 -15.809 -20.713  1.00  3.590          H  
ATOM  15066 1HD1 ILE C 969       0.555 -19.022 -23.518  1.00  3.590          H  
ATOM  15067 2HD1 ILE C 969       1.503 -17.605 -24.032  1.00  3.590          H  
ATOM  15068 3HD1 ILE C 969       1.302 -17.972 -22.320  1.00  3.590          H  
TER                                                                             
ATOM  15070  N   MET D 970     -44.474 -24.669  -9.415  1.00  1.160          N  
ATOM  15071  CA  MET D 970     -43.201 -24.230  -9.977  1.00  1.090          C  
ATOM  15072  C   MET D 970     -42.052 -24.804  -9.191  1.00  1.080          C  
ATOM  15073  O   MET D 970     -41.945 -24.572  -7.988  1.00  1.120          O  
ATOM  15074  CB  MET D 970     -43.099 -22.706  -9.956  1.00  1.550          C  
ATOM  15075  CG  MET D 970     -44.119 -21.960 -10.790  1.00  1.550          C  
ATOM  15076  SD  MET D 970     -43.916 -22.192 -12.571  1.00  1.550          S  
ATOM  15077  CE  MET D 970     -45.196 -23.388 -12.961  1.00  1.550          C  
ATOM  15078 1H   MET D 970     -44.783 -24.011  -8.714  1.00  1.390          H  
ATOM  15079 2H   MET D 970     -45.165 -24.731 -10.149  1.00  1.390          H  
ATOM  15080 3H   MET D 970     -44.349 -25.579  -8.991  1.00  1.390          H  
ATOM  15081  HA  MET D 970     -43.117 -24.596 -10.998  1.00  1.310          H  
ATOM  15082 1HB  MET D 970     -43.199 -22.350  -8.931  1.00  1.860          H  
ATOM  15083 2HB  MET D 970     -42.106 -22.406 -10.304  1.00  1.860          H  
ATOM  15084 1HG  MET D 970     -45.130 -22.248 -10.512  1.00  1.860          H  
ATOM  15085 2HG  MET D 970     -44.021 -20.926 -10.577  1.00  1.860          H  
ATOM  15086 1HE  MET D 970     -45.173 -23.618 -14.015  1.00  1.860          H  
ATOM  15087 2HE  MET D 970     -45.039 -24.301 -12.403  1.00  1.860          H  
ATOM  15088 3HE  MET D 970     -46.167 -22.972 -12.712  1.00  1.860          H  
ATOM  15089  N   ASP D 971     -41.215 -25.583  -9.857  1.00  1.050          N  
ATOM  15090  CA  ASP D 971     -40.032 -26.136  -9.224  1.00  1.050          C  
ATOM  15091  C   ASP D 971     -38.758 -25.451  -9.718  1.00  1.000          C  
ATOM  15092  O   ASP D 971     -37.805 -25.271  -8.948  1.00  1.000          O  
ATOM  15093  CB  ASP D 971     -39.933 -27.633  -9.513  1.00  1.470          C  
ATOM  15094  CG  ASP D 971     -41.095 -28.448  -8.945  1.00  1.470          C  
ATOM  15095  OD1 ASP D 971     -41.313 -28.422  -7.757  1.00  1.470          O  
ATOM  15096  OD2 ASP D 971     -41.765 -29.088  -9.724  1.00  1.470          O  
ATOM  15097  H   ASP D 971     -41.373 -25.780 -10.842  1.00  1.260          H  
ATOM  15098  HA  ASP D 971     -40.103 -25.985  -8.146  1.00  1.260          H  
ATOM  15099 1HB  ASP D 971     -39.895 -27.789 -10.594  1.00  1.760          H  
ATOM  15100 2HB  ASP D 971     -39.000 -28.018  -9.099  1.00  1.760          H  
ATOM  15101  N   LYS D 972     -38.737 -25.104 -11.017  1.00  0.960          N  
ATOM  15102  CA  LYS D 972     -37.513 -24.600 -11.647  1.00  0.910          C  
ATOM  15103  C   LYS D 972     -37.687 -23.402 -12.610  1.00  0.880          C  
ATOM  15104  O   LYS D 972     -38.556 -23.423 -13.507  1.00  0.880          O  
ATOM  15105  CB  LYS D 972     -36.903 -25.781 -12.409  1.00  1.290          C  
ATOM  15106  CG  LYS D 972     -36.438 -26.954 -11.556  1.00  1.290          C  
ATOM  15107  CD  LYS D 972     -35.819 -28.068 -12.371  1.00  1.290          C  
ATOM  15108  CE  LYS D 972     -35.284 -29.137 -11.438  1.00  1.290          C  
ATOM  15109  NZ  LYS D 972     -34.718 -30.306 -12.144  1.00  1.290          N  
ATOM  15110  H   LYS D 972     -39.568 -25.270 -11.593  1.00  1.150          H  
ATOM  15111  HA  LYS D 972     -36.826 -24.282 -10.859  1.00  1.090          H  
ATOM  15112 1HB  LYS D 972     -37.683 -26.216 -12.997  1.00  1.550          H  
ATOM  15113 2HB  LYS D 972     -36.119 -25.450 -13.069  1.00  1.550          H  
ATOM  15114 1HG  LYS D 972     -35.756 -26.643 -10.813  1.00  1.550          H  
ATOM  15115 2HG  LYS D 972     -37.294 -27.382 -11.058  1.00  1.550          H  
ATOM  15116 1HD  LYS D 972     -36.577 -28.516 -12.998  1.00  1.550          H  
ATOM  15117 2HD  LYS D 972     -35.024 -27.694 -13.012  1.00  1.550          H  
ATOM  15118 1HE  LYS D 972     -34.505 -28.696 -10.840  1.00  1.550          H  
ATOM  15119 2HE  LYS D 972     -36.086 -29.472 -10.781  1.00  1.550          H  
ATOM  15120 1HZ  LYS D 972     -34.377 -30.946 -11.440  1.00  1.550          H  
ATOM  15121 2HZ  LYS D 972     -35.437 -30.753 -12.697  1.00  1.550          H  
ATOM  15122 3HZ  LYS D 972     -33.953 -30.017 -12.743  1.00  1.550          H  
ATOM  15123  N   ILE D 973     -36.786 -22.407 -12.453  1.00  0.860          N  
ATOM  15124  CA  ILE D 973     -36.708 -21.202 -13.288  1.00  0.840          C  
ATOM  15125  C   ILE D 973     -35.361 -21.060 -13.986  1.00  0.810          C  
ATOM  15126  O   ILE D 973     -34.315 -21.170 -13.344  1.00  0.860          O  
ATOM  15127  CB  ILE D 973     -36.916 -19.885 -12.475  1.00  1.180          C  
ATOM  15128  CG1 ILE D 973     -38.310 -19.859 -11.837  1.00  1.180          C  
ATOM  15129  CG2 ILE D 973     -36.681 -18.614 -13.397  1.00  1.180          C  
ATOM  15130  CD1 ILE D 973     -38.527 -18.694 -10.874  1.00  1.180          C  
ATOM  15131  H   ILE D 973     -36.108 -22.483 -11.683  1.00  1.030          H  
ATOM  15132  HA  ILE D 973     -37.481 -21.271 -14.038  1.00  1.010          H  
ATOM  15133  HB  ILE D 973     -36.193 -19.862 -11.654  1.00  1.420          H  
ATOM  15134 1HG1 ILE D 973     -39.045 -19.812 -12.624  1.00  1.420          H  
ATOM  15135 2HG1 ILE D 973     -38.456 -20.784 -11.283  1.00  1.420          H  
ATOM  15136 1HG2 ILE D 973     -36.799 -17.701 -12.834  1.00  1.420          H  
ATOM  15137 2HG2 ILE D 973     -35.674 -18.613 -13.804  1.00  1.420          H  
ATOM  15138 3HG2 ILE D 973     -37.393 -18.624 -14.220  1.00  1.420          H  
ATOM  15139 1HD1 ILE D 973     -39.514 -18.733 -10.458  1.00  1.420          H  
ATOM  15140 2HD1 ILE D 973     -37.798 -18.750 -10.068  1.00  1.420          H  
ATOM  15141 3HD1 ILE D 973     -38.425 -17.759 -11.392  1.00  1.420          H  
ATOM  15142  N   ALA D 974     -35.376 -20.801 -15.289  1.00  0.760          N  
ATOM  15143  CA  ALA D 974     -34.102 -20.551 -15.958  1.00  0.730          C  
ATOM  15144  C   ALA D 974     -34.080 -19.115 -16.479  1.00  0.720          C  
ATOM  15145  O   ALA D 974     -35.130 -18.544 -16.796  1.00  0.740          O  
ATOM  15146  CB  ALA D 974     -33.818 -21.562 -17.045  1.00  1.030          C  
ATOM  15147  H   ALA D 974     -36.282 -20.740 -15.770  1.00  0.910          H  
ATOM  15148  HA  ALA D 974     -33.323 -20.636 -15.219  1.00  0.880          H  
ATOM  15149 1HB  ALA D 974     -32.842 -21.355 -17.477  1.00  1.240          H  
ATOM  15150 2HB  ALA D 974     -33.817 -22.519 -16.591  1.00  1.240          H  
ATOM  15151 3HB  ALA D 974     -34.540 -21.546 -17.797  1.00  1.240          H  
ATOM  15152  N   ILE D 975     -32.887 -18.523 -16.525  1.00  0.690          N  
ATOM  15153  CA  ILE D 975     -32.751 -17.148 -16.989  1.00  0.680          C  
ATOM  15154  C   ILE D 975     -31.928 -17.004 -18.276  1.00  0.650          C  
ATOM  15155  O   ILE D 975     -30.811 -17.519 -18.411  1.00  0.640          O  
ATOM  15156  CB  ILE D 975     -32.153 -16.242 -15.871  1.00  0.960          C  
ATOM  15157  CG1 ILE D 975     -33.076 -16.295 -14.602  1.00  0.960          C  
ATOM  15158  CG2 ILE D 975     -32.056 -14.760 -16.373  1.00  0.960          C  
ATOM  15159  CD1 ILE D 975     -32.492 -15.657 -13.345  1.00  0.960          C  
ATOM  15160  H   ILE D 975     -32.083 -19.056 -16.196  1.00  0.830          H  
ATOM  15161  HA  ILE D 975     -33.746 -16.772 -17.201  1.00  0.820          H  
ATOM  15162  HB  ILE D 975     -31.172 -16.596 -15.598  1.00  1.150          H  
ATOM  15163 1HG1 ILE D 975     -34.011 -15.807 -14.836  1.00  1.150          H  
ATOM  15164 2HG1 ILE D 975     -33.283 -17.336 -14.367  1.00  1.150          H  
ATOM  15165 1HG2 ILE D 975     -31.654 -14.137 -15.600  1.00  1.150          H  
ATOM  15166 2HG2 ILE D 975     -31.414 -14.687 -17.245  1.00  1.150          H  
ATOM  15167 3HG2 ILE D 975     -33.058 -14.402 -16.640  1.00  1.150          H  
ATOM  15168 1HD1 ILE D 975     -33.205 -15.765 -12.528  1.00  1.150          H  
ATOM  15169 2HD1 ILE D 975     -31.579 -16.156 -13.078  1.00  1.150          H  
ATOM  15170 3HD1 ILE D 975     -32.289 -14.610 -13.502  1.00  1.150          H  
ATOM  15171  N   LEU D 976     -32.545 -16.313 -19.228  1.00  0.650          N  
ATOM  15172  CA  LEU D 976     -32.003 -15.947 -20.536  1.00  0.650          C  
ATOM  15173  C   LEU D 976     -31.816 -14.456 -20.658  1.00  0.600          C  
ATOM  15174  O   LEU D 976     -32.404 -13.682 -19.902  1.00  0.640          O  
ATOM  15175  CB  LEU D 976     -32.933 -16.326 -21.686  1.00  0.910          C  
ATOM  15176  CG  LEU D 976     -32.862 -17.691 -22.297  1.00  0.910          C  
ATOM  15177  CD1 LEU D 976     -33.407 -18.689 -21.397  1.00  0.910          C  
ATOM  15178  CD2 LEU D 976     -33.675 -17.648 -23.578  1.00  0.910          C  
ATOM  15179  H   LEU D 976     -33.483 -15.969 -18.992  1.00  0.780          H  
ATOM  15180  HA  LEU D 976     -31.034 -16.433 -20.665  1.00  0.780          H  
ATOM  15181 1HB  LEU D 976     -33.919 -16.215 -21.309  1.00  1.090          H  
ATOM  15182 2HB  LEU D 976     -32.795 -15.604 -22.491  1.00  1.090          H  
ATOM  15183  HG  LEU D 976     -31.829 -17.948 -22.520  1.00  1.090          H  
ATOM  15184 1HD1 LEU D 976     -33.374 -19.654 -21.872  1.00  1.090          H  
ATOM  15185 2HD1 LEU D 976     -32.846 -18.724 -20.474  1.00  1.090          H  
ATOM  15186 3HD1 LEU D 976     -34.403 -18.412 -21.197  1.00  1.090          H  
ATOM  15187 1HD2 LEU D 976     -33.634 -18.602 -24.059  1.00  1.090          H  
ATOM  15188 2HD2 LEU D 976     -34.712 -17.400 -23.351  1.00  1.090          H  
ATOM  15189 3HD2 LEU D 976     -33.269 -16.895 -24.244  1.00  1.090          H  
ATOM  15190  N   THR D 977     -30.988 -14.053 -21.604  1.00  0.570          N  
ATOM  15191  CA  THR D 977     -30.847 -12.655 -21.948  1.00  0.580          C  
ATOM  15192  C   THR D 977     -31.018 -12.500 -23.458  1.00  0.580          C  
ATOM  15193  O   THR D 977     -30.802 -13.463 -24.201  1.00  0.620          O  
ATOM  15194  CB  THR D 977     -29.502 -12.086 -21.482  1.00  0.810          C  
ATOM  15195  OG1 THR D 977     -28.419 -12.769 -22.109  1.00  0.810          O  
ATOM  15196  CG2 THR D 977     -29.371 -12.212 -19.975  1.00  0.810          C  
ATOM  15197  H   THR D 977     -30.473 -14.733 -22.142  1.00  0.680          H  
ATOM  15198  HA  THR D 977     -31.637 -12.097 -21.462  1.00  0.700          H  
ATOM  15199  HB  THR D 977     -29.458 -11.066 -21.767  1.00  0.970          H  
ATOM  15200  HG1 THR D 977     -28.459 -12.637 -23.064  1.00  0.970          H  
ATOM  15201 1HG2 THR D 977     -28.441 -11.791 -19.666  1.00  0.970          H  
ATOM  15202 2HG2 THR D 977     -30.175 -11.687 -19.496  1.00  0.970          H  
ATOM  15203 3HG2 THR D 977     -29.410 -13.254 -19.699  1.00  0.970          H  
ATOM  15204  N   SER D 978     -31.371 -11.292 -23.909  1.00  0.540          N  
ATOM  15205  CA  SER D 978     -31.553 -11.013 -25.343  1.00  0.550          C  
ATOM  15206  C   SER D 978     -31.468  -9.539 -25.770  1.00  0.510          C  
ATOM  15207  O   SER D 978     -31.913  -8.631 -25.064  1.00  0.570          O  
ATOM  15208  CB  SER D 978     -32.863 -11.577 -25.807  1.00  0.770          C  
ATOM  15209  OG  SER D 978     -33.091 -11.219 -27.117  1.00  0.770          O  
ATOM  15210  H   SER D 978     -31.568 -10.569 -23.213  1.00  0.650          H  
ATOM  15211  HA  SER D 978     -30.761 -11.544 -25.876  1.00  0.660          H  
ATOM  15212 1HB  SER D 978     -32.843 -12.661 -25.721  1.00  0.920          H  
ATOM  15213 2HB  SER D 978     -33.652 -11.220 -25.189  1.00  0.920          H  
ATOM  15214  HG  SER D 978     -33.872 -11.710 -27.386  1.00  0.920          H  
ATOM  15215  N   GLY D 979     -30.906  -9.300 -26.946  1.00  0.510          N  
ATOM  15216  CA  GLY D 979     -30.790  -7.941 -27.457  1.00  0.480          C  
ATOM  15217  C   GLY D 979     -29.548  -7.305 -26.860  1.00  0.450          C  
ATOM  15218  O   GLY D 979     -28.675  -8.013 -26.349  1.00  0.450          O  
ATOM  15219  H   GLY D 979     -30.553 -10.077 -27.491  1.00  0.610          H  
ATOM  15220 1HA  GLY D 979     -30.715  -7.959 -28.545  1.00  0.580          H  
ATOM  15221 2HA  GLY D 979     -31.675  -7.363 -27.195  1.00  0.580          H  
ATOM  15222  N   GLY D 980     -29.421  -5.982 -26.952  1.00  0.470          N  
ATOM  15223  CA  GLY D 980     -28.185  -5.360 -26.485  1.00  0.490          C  
ATOM  15224  C   GLY D 980     -27.971  -5.648 -25.007  1.00  0.480          C  
ATOM  15225  O   GLY D 980     -28.899  -5.552 -24.199  1.00  0.520          O  
ATOM  15226  H   GLY D 980     -30.161  -5.422 -27.351  1.00  0.560          H  
ATOM  15227 1HA  GLY D 980     -27.342  -5.728 -27.066  1.00  0.590          H  
ATOM  15228 2HA  GLY D 980     -28.238  -4.285 -26.645  1.00  0.590          H  
ATOM  15229  N   ASP D 981     -26.731  -5.941 -24.633  1.00  0.500          N  
ATOM  15230  CA  ASP D 981     -26.415  -6.260 -23.250  1.00  0.560          C  
ATOM  15231  C   ASP D 981     -26.211  -5.061 -22.337  1.00  0.640          C  
ATOM  15232  O   ASP D 981     -25.093  -4.735 -21.939  1.00  1.330          O  
ATOM  15233  CB  ASP D 981     -25.170  -7.102 -23.184  1.00  0.760          C  
ATOM  15234  CG  ASP D 981     -24.965  -7.556 -21.839  1.00  0.760          C  
ATOM  15235  OD1 ASP D 981     -25.888  -7.545 -21.084  1.00  0.760          O  
ATOM  15236  OD2 ASP D 981     -23.865  -7.943 -21.517  1.00  0.760          O  
ATOM  15237  H   ASP D 981     -25.997  -6.027 -25.337  1.00  0.600          H  
ATOM  15238  HA  ASP D 981     -27.243  -6.845 -22.853  1.00  0.670          H  
ATOM  15239 1HB  ASP D 981     -25.265  -7.966 -23.850  1.00  0.910          H  
ATOM  15240 2HB  ASP D 981     -24.308  -6.519 -23.515  1.00  0.910          H  
ATOM  15241  N   ALA D 982     -27.294  -4.390 -22.036  1.00  0.500          N  
ATOM  15242  CA  ALA D 982     -27.259  -3.208 -21.189  1.00  0.450          C  
ATOM  15243  C   ALA D 982     -26.727  -3.499 -19.764  1.00  0.470          C  
ATOM  15244  O   ALA D 982     -27.128  -4.482 -19.128  1.00  0.540          O  
ATOM  15245  CB  ALA D 982     -28.664  -2.653 -21.125  1.00  0.650          C  
ATOM  15246  H   ALA D 982     -28.157  -4.726 -22.478  1.00  0.600          H  
ATOM  15247  HA  ALA D 982     -26.596  -2.478 -21.645  1.00  0.540          H  
ATOM  15248 1HB  ALA D 982     -28.667  -1.767 -20.561  1.00  0.780          H  
ATOM  15249 2HB  ALA D 982     -28.997  -2.443 -22.127  1.00  0.780          H  
ATOM  15250 3HB  ALA D 982     -29.332  -3.383 -20.665  1.00  0.780          H  
ATOM  15251  N   SER D 983     -25.910  -2.591 -19.209  1.00  0.460          N  
ATOM  15252  CA  SER D 983     -25.450  -2.787 -17.831  1.00  0.490          C  
ATOM  15253  C   SER D 983     -26.586  -2.917 -16.873  1.00  0.490          C  
ATOM  15254  O   SER D 983     -27.643  -2.324 -17.060  1.00  0.510          O  
ATOM  15255  CB  SER D 983     -24.538  -1.689 -17.349  1.00  0.670          C  
ATOM  15256  OG  SER D 983     -23.329  -1.723 -18.006  1.00  0.670          O  
ATOM  15257  H   SER D 983     -25.520  -1.826 -19.774  1.00  0.550          H  
ATOM  15258  HA  SER D 983     -24.917  -3.719 -17.784  1.00  0.590          H  
ATOM  15259 1HB  SER D 983     -25.014  -0.731 -17.519  1.00  0.810          H  
ATOM  15260 2HB  SER D 983     -24.374  -1.788 -16.276  1.00  0.810          H  
ATOM  15261  HG  SER D 983     -22.730  -1.162 -17.453  1.00  0.810          H  
ATOM  15262  N   GLY D 984     -26.371  -3.719 -15.832  1.00  0.550          N  
ATOM  15263  CA  GLY D 984     -27.421  -3.965 -14.867  1.00  0.590          C  
ATOM  15264  C   GLY D 984     -28.031  -5.335 -15.094  1.00  0.570          C  
ATOM  15265  O   GLY D 984     -28.620  -5.896 -14.167  1.00  0.620          O  
ATOM  15266  H   GLY D 984     -25.452  -4.165 -15.667  1.00  0.660          H  
ATOM  15267 1HA  GLY D 984     -27.025  -3.904 -13.857  1.00  0.710          H  
ATOM  15268 2HA  GLY D 984     -28.188  -3.197 -14.958  1.00  0.710          H  
ATOM  15269  N   MET D 985     -27.832  -5.935 -16.274  1.00  0.520          N  
ATOM  15270  CA  MET D 985     -28.374  -7.270 -16.488  1.00  0.510          C  
ATOM  15271  C   MET D 985     -27.781  -8.267 -15.482  1.00  0.530          C  
ATOM  15272  O   MET D 985     -28.533  -9.018 -14.871  1.00  0.550          O  
ATOM  15273  CB  MET D 985     -28.254  -7.633 -17.946  1.00  0.720          C  
ATOM  15274  CG  MET D 985     -29.252  -6.792 -18.760  1.00  0.720          C  
ATOM  15275  SD  MET D 985     -29.107  -6.909 -20.515  1.00  0.720          S  
ATOM  15276  CE  MET D 985     -29.530  -8.563 -20.850  1.00  0.720          C  
ATOM  15277  H   MET D 985     -27.358  -5.449 -17.049  1.00  0.620          H  
ATOM  15278  HA  MET D 985     -29.440  -7.230 -16.290  1.00  0.610          H  
ATOM  15279 1HB  MET D 985     -27.241  -7.422 -18.314  1.00  0.860          H  
ATOM  15280 2HB  MET D 985     -28.466  -8.688 -18.082  1.00  0.860          H  
ATOM  15281 1HG  MET D 985     -30.241  -7.072 -18.488  1.00  0.860          H  
ATOM  15282 2HG  MET D 985     -29.132  -5.746 -18.484  1.00  0.860          H  
ATOM  15283 1HE  MET D 985     -29.493  -8.722 -21.929  1.00  0.860          H  
ATOM  15284 2HE  MET D 985     -28.819  -9.220 -20.359  1.00  0.860          H  
ATOM  15285 3HE  MET D 985     -30.522  -8.766 -20.491  1.00  0.860          H  
ATOM  15286  N   ASN D 986     -26.478  -8.203 -15.191  1.00  0.560          N  
ATOM  15287  CA  ASN D 986     -25.934  -9.055 -14.125  1.00  0.620          C  
ATOM  15288  C   ASN D 986     -26.590  -8.842 -12.774  1.00  0.650          C  
ATOM  15289  O   ASN D 986     -26.739  -9.800 -12.008  1.00  0.730          O  
ATOM  15290  CB  ASN D 986     -24.446  -8.839 -13.976  1.00  0.840          C  
ATOM  15291  CG  ASN D 986     -23.685  -9.602 -14.885  1.00  0.840          C  
ATOM  15292  OD1 ASN D 986     -24.162 -10.691 -15.228  1.00  0.840          O  
ATOM  15293  ND2 ASN D 986     -22.542  -9.121 -15.284  1.00  0.840          N  
ATOM  15294  H   ASN D 986     -25.853  -7.623 -15.756  1.00  0.670          H  
ATOM  15295  HA  ASN D 986     -26.118 -10.089 -14.390  1.00  0.740          H  
ATOM  15296 1HB  ASN D 986     -24.229  -7.783 -14.167  1.00  1.010          H  
ATOM  15297 2HB  ASN D 986     -24.131  -9.037 -12.991  1.00  1.010          H  
ATOM  15298 1HD2 ASN D 986     -21.945  -9.611 -15.920  1.00  1.010          H  
ATOM  15299 2HD2 ASN D 986     -22.249  -8.224 -14.946  1.00  1.010          H  
ATOM  15300  N   ALA D 987     -26.960  -7.600 -12.454  1.00  0.620          N  
ATOM  15301  CA  ALA D 987     -27.608  -7.343 -11.183  1.00  0.660          C  
ATOM  15302  C   ALA D 987     -28.972  -7.976 -11.206  1.00  0.670          C  
ATOM  15303  O   ALA D 987     -29.402  -8.579 -10.229  1.00  0.700          O  
ATOM  15304  CB  ALA D 987     -27.718  -5.866 -10.915  1.00  0.910          C  
ATOM  15305  H   ALA D 987     -26.808  -6.844 -13.112  1.00  0.740          H  
ATOM  15306  HA  ALA D 987     -27.022  -7.815 -10.397  1.00  0.790          H  
ATOM  15307 1HB  ALA D 987     -28.199  -5.714  -9.954  1.00  1.090          H  
ATOM  15308 2HB  ALA D 987     -26.721  -5.427 -10.909  1.00  1.090          H  
ATOM  15309 3HB  ALA D 987     -28.302  -5.403 -11.692  1.00  1.090          H  
ATOM  15310  N   THR D 988     -29.638  -7.861 -12.351  1.00  0.630          N  
ATOM  15311  CA  THR D 988     -30.980  -8.368 -12.563  1.00  0.640          C  
ATOM  15312  C   THR D 988     -30.997  -9.866 -12.392  1.00  0.660          C  
ATOM  15313  O   THR D 988     -31.869 -10.407 -11.711  1.00  0.690          O  
ATOM  15314  CB  THR D 988     -31.486  -7.999 -13.971  1.00  0.890          C  
ATOM  15315  OG1 THR D 988     -31.488  -6.579 -14.141  1.00  0.890          O  
ATOM  15316  CG2 THR D 988     -32.880  -8.472 -14.123  1.00  0.890          C  
ATOM  15317  H   THR D 988     -29.201  -7.317 -13.097  1.00  0.760          H  
ATOM  15318  HA  THR D 988     -31.645  -7.958 -11.815  1.00  0.770          H  
ATOM  15319  HB  THR D 988     -30.870  -8.448 -14.720  1.00  1.070          H  
ATOM  15320  HG1 THR D 988     -30.561  -6.256 -14.178  1.00  1.070          H  
ATOM  15321 1HG2 THR D 988     -33.231  -8.193 -15.113  1.00  1.070          H  
ATOM  15322 2HG2 THR D 988     -32.936  -9.549 -14.011  1.00  1.070          H  
ATOM  15323 3HG2 THR D 988     -33.498  -8.001 -13.363  1.00  1.070          H  
ATOM  15324  N   ILE D 989     -30.016 -10.531 -12.984  1.00  0.650          N  
ATOM  15325  CA  ILE D 989     -29.917 -11.972 -12.925  1.00  0.670          C  
ATOM  15326  C   ILE D 989     -29.692 -12.343 -11.476  1.00  0.710          C  
ATOM  15327  O   ILE D 989     -30.341 -13.266 -10.972  1.00  0.730          O  
ATOM  15328  CB  ILE D 989     -28.743 -12.452 -13.781  1.00  0.930          C  
ATOM  15329  CG1 ILE D 989     -29.058 -12.153 -15.210  1.00  0.930          C  
ATOM  15330  CG2 ILE D 989     -28.586 -13.995 -13.609  1.00  0.930          C  
ATOM  15331  CD1 ILE D 989     -27.923 -12.210 -16.116  1.00  0.930          C  
ATOM  15332  H   ILE D 989     -29.347  -9.994 -13.540  1.00  0.780          H  
ATOM  15333  HA  ILE D 989     -30.843 -12.414 -13.277  1.00  0.800          H  
ATOM  15334  HB  ILE D 989     -27.829 -11.933 -13.494  1.00  1.120          H  
ATOM  15335 1HG1 ILE D 989     -29.781 -12.871 -15.551  1.00  1.120          H  
ATOM  15336 2HG1 ILE D 989     -29.488 -11.178 -15.277  1.00  1.120          H  
ATOM  15337 1HG2 ILE D 989     -27.767 -14.369 -14.214  1.00  1.120          H  
ATOM  15338 2HG2 ILE D 989     -28.387 -14.236 -12.577  1.00  1.120          H  
ATOM  15339 3HG2 ILE D 989     -29.509 -14.489 -13.912  1.00  1.120          H  
ATOM  15340 1HD1 ILE D 989     -28.289 -11.985 -17.105  1.00  1.120          H  
ATOM  15341 2HD1 ILE D 989     -27.180 -11.476 -15.827  1.00  1.120          H  
ATOM  15342 3HD1 ILE D 989     -27.476 -13.181 -16.105  1.00  1.120          H  
ATOM  15343  N   ALA D 990     -28.761 -11.650 -10.809  1.00  0.710          N  
ATOM  15344  CA  ALA D 990     -28.458 -11.909  -9.418  1.00  0.750          C  
ATOM  15345  C   ALA D 990     -29.685 -11.717  -8.513  1.00  0.780          C  
ATOM  15346  O   ALA D 990     -29.938 -12.546  -7.634  1.00  0.830          O  
ATOM  15347  CB  ALA D 990     -27.327 -11.006  -8.978  1.00  1.030          C  
ATOM  15348  H   ALA D 990     -28.224 -10.916 -11.285  1.00  0.850          H  
ATOM  15349  HA  ALA D 990     -28.134 -12.948  -9.341  1.00  0.900          H  
ATOM  15350 1HB  ALA D 990     -27.061 -11.248  -7.966  1.00  1.240          H  
ATOM  15351 2HB  ALA D 990     -26.471 -11.141  -9.613  1.00  1.240          H  
ATOM  15352 3HB  ALA D 990     -27.638  -9.971  -9.047  1.00  1.240          H  
ATOM  15353  N   TYR D 991     -30.495 -10.664  -8.771  1.00  0.760          N  
ATOM  15354  CA  TYR D 991     -31.699 -10.427  -7.981  1.00  0.800          C  
ATOM  15355  C   TYR D 991     -32.735 -11.500  -8.240  1.00  0.800          C  
ATOM  15356  O   TYR D 991     -33.300 -12.037  -7.290  1.00  0.840          O  
ATOM  15357  CB  TYR D 991     -32.366  -9.075  -8.290  1.00  1.100          C  
ATOM  15358  CG  TYR D 991     -31.762  -7.828  -7.690  1.00  1.100          C  
ATOM  15359  CD1 TYR D 991     -31.165  -6.881  -8.502  1.00  1.100          C  
ATOM  15360  CD2 TYR D 991     -31.826  -7.620  -6.320  1.00  1.100          C  
ATOM  15361  CE1 TYR D 991     -30.630  -5.741  -7.974  1.00  1.100          C  
ATOM  15362  CE2 TYR D 991     -31.273  -6.471  -5.775  1.00  1.100          C  
ATOM  15363  CZ  TYR D 991     -30.677  -5.537  -6.609  1.00  1.100          C  
ATOM  15364  OH  TYR D 991     -30.133  -4.396  -6.103  1.00  1.100          O  
ATOM  15365  H   TYR D 991     -30.216  -9.988  -9.478  1.00  0.910          H  
ATOM  15366  HA  TYR D 991     -31.431 -10.463  -6.926  1.00  0.960          H  
ATOM  15367 1HB  TYR D 991     -32.390  -8.941  -9.373  1.00  1.320          H  
ATOM  15368 2HB  TYR D 991     -33.382  -9.125  -7.959  1.00  1.320          H  
ATOM  15369  HD1 TYR D 991     -31.125  -7.041  -9.564  1.00  1.320          H  
ATOM  15370  HD2 TYR D 991     -32.303  -8.359  -5.683  1.00  1.320          H  
ATOM  15371  HE1 TYR D 991     -30.167  -4.996  -8.622  1.00  1.320          H  
ATOM  15372  HE2 TYR D 991     -31.310  -6.295  -4.699  1.00  1.320          H  
ATOM  15373  HH  TYR D 991     -30.106  -4.436  -5.120  1.00  1.320          H  
ATOM  15374  N   LEU D 992     -32.956 -11.862  -9.511  1.00  0.760          N  
ATOM  15375  CA  LEU D 992     -33.934 -12.887  -9.851  1.00  0.770          C  
ATOM  15376  C   LEU D 992     -33.534 -14.200  -9.243  1.00  0.800          C  
ATOM  15377  O   LEU D 992     -34.389 -14.951  -8.768  1.00  0.830          O  
ATOM  15378  CB  LEU D 992     -34.013 -13.086 -11.362  1.00  1.070          C  
ATOM  15379  CG  LEU D 992     -34.655 -12.020 -12.216  1.00  1.070          C  
ATOM  15380  CD1 LEU D 992     -34.318 -12.332 -13.641  1.00  1.070          C  
ATOM  15381  CD2 LEU D 992     -36.170 -12.054 -12.029  1.00  1.070          C  
ATOM  15382  H   LEU D 992     -32.453 -11.386 -10.264  1.00  0.910          H  
ATOM  15383  HA  LEU D 992     -34.901 -12.598  -9.450  1.00  0.920          H  
ATOM  15384 1HB  LEU D 992     -32.992 -13.193 -11.715  1.00  1.290          H  
ATOM  15385 2HB  LEU D 992     -34.539 -14.016 -11.551  1.00  1.290          H  
ATOM  15386  HG  LEU D 992     -34.267 -11.039 -11.960  1.00  1.290          H  
ATOM  15387 1HD1 LEU D 992     -34.750 -11.596 -14.295  1.00  1.290          H  
ATOM  15388 2HD1 LEU D 992     -33.244 -12.316 -13.743  1.00  1.290          H  
ATOM  15389 3HD1 LEU D 992     -34.692 -13.318 -13.899  1.00  1.290          H  
ATOM  15390 1HD2 LEU D 992     -36.635 -11.319 -12.663  1.00  1.290          H  
ATOM  15391 2HD2 LEU D 992     -36.544 -13.041 -12.297  1.00  1.290          H  
ATOM  15392 3HD2 LEU D 992     -36.424 -11.843 -10.998  1.00  1.290          H  
ATOM  15393  N   THR D 993     -32.232 -14.482  -9.258  1.00  0.790          N  
ATOM  15394  CA  THR D 993     -31.727 -15.716  -8.713  1.00  0.810          C  
ATOM  15395  C   THR D 993     -32.060 -15.775  -7.247  1.00  0.850          C  
ATOM  15396  O   THR D 993     -32.649 -16.743  -6.781  1.00  0.880          O  
ATOM  15397  CB  THR D 993     -30.194 -15.813  -8.898  1.00  1.130          C  
ATOM  15398  OG1 THR D 993     -29.897 -15.808 -10.300  1.00  1.130          O  
ATOM  15399  CG2 THR D 993     -29.611 -17.093  -8.227  1.00  1.130          C  
ATOM  15400  H   THR D 993     -31.580 -13.831  -9.696  1.00  0.950          H  
ATOM  15401  HA  THR D 993     -32.209 -16.542  -9.226  1.00  0.970          H  
ATOM  15402  HB  THR D 993     -29.729 -14.941  -8.447  1.00  1.350          H  
ATOM  15403  HG1 THR D 993     -30.211 -14.949 -10.669  1.00  1.350          H  
ATOM  15404 1HG2 THR D 993     -28.531 -17.118  -8.381  1.00  1.350          H  
ATOM  15405 2HG2 THR D 993     -29.819 -17.086  -7.157  1.00  1.350          H  
ATOM  15406 3HG2 THR D 993     -30.049 -17.976  -8.663  1.00  1.350          H  
ATOM  15407  N   LYS D 994     -31.728 -14.723  -6.512  1.00  0.850          N  
ATOM  15408  CA  LYS D 994     -31.985 -14.713  -5.091  1.00  0.890          C  
ATOM  15409  C   LYS D 994     -33.472 -14.693  -4.744  1.00  0.890          C  
ATOM  15410  O   LYS D 994     -33.887 -15.363  -3.796  1.00  0.950          O  
ATOM  15411  CB  LYS D 994     -31.183 -13.602  -4.459  1.00  1.230          C  
ATOM  15412  CG  LYS D 994     -29.686 -13.958  -4.442  1.00  1.230          C  
ATOM  15413  CD  LYS D 994     -28.831 -12.889  -3.819  1.00  1.230          C  
ATOM  15414  CE  LYS D 994     -27.427 -13.349  -3.616  1.00  1.230          C  
ATOM  15415  NZ  LYS D 994     -27.343 -14.186  -2.372  1.00  1.230          N  
ATOM  15416  H   LYS D 994     -31.252 -13.926  -6.946  1.00  1.020          H  
ATOM  15417  HA  LYS D 994     -31.582 -15.638  -4.683  1.00  1.070          H  
ATOM  15418 1HB  LYS D 994     -31.328 -12.669  -5.010  1.00  1.480          H  
ATOM  15419 2HB  LYS D 994     -31.513 -13.449  -3.440  1.00  1.480          H  
ATOM  15420 1HG  LYS D 994     -29.549 -14.893  -3.905  1.00  1.480          H  
ATOM  15421 2HG  LYS D 994     -29.354 -14.105  -5.470  1.00  1.480          H  
ATOM  15422 1HD  LYS D 994     -28.875 -11.963  -4.380  1.00  1.480          H  
ATOM  15423 2HD  LYS D 994     -29.193 -12.723  -2.828  1.00  1.480          H  
ATOM  15424 1HE  LYS D 994     -27.112 -13.950  -4.466  1.00  1.480          H  
ATOM  15425 2HE  LYS D 994     -26.762 -12.491  -3.518  1.00  1.480          H  
ATOM  15426 1HZ  LYS D 994     -26.409 -14.503  -2.221  1.00  1.480          H  
ATOM  15427 2HZ  LYS D 994     -27.649 -13.618  -1.551  1.00  1.480          H  
ATOM  15428 3HZ  LYS D 994     -27.979 -15.003  -2.411  1.00  1.480          H  
ATOM  15429  N   TYR D 995     -34.294 -13.962  -5.495  1.00  0.850          N  
ATOM  15430  CA  TYR D 995     -35.713 -13.973  -5.196  1.00  0.850          C  
ATOM  15431  C   TYR D 995     -36.261 -15.398  -5.430  1.00  0.880          C  
ATOM  15432  O   TYR D 995     -37.080 -15.892  -4.644  1.00  0.890          O  
ATOM  15433  CB  TYR D 995     -36.466 -12.908  -6.021  1.00  1.190          C  
ATOM  15434  CG  TYR D 995     -36.299 -11.440  -5.547  1.00  1.190          C  
ATOM  15435  CD1 TYR D 995     -35.685 -10.478  -6.355  1.00  1.190          C  
ATOM  15436  CD2 TYR D 995     -36.775 -11.073  -4.321  1.00  1.190          C  
ATOM  15437  CE1 TYR D 995     -35.557  -9.170  -5.907  1.00  1.190          C  
ATOM  15438  CE2 TYR D 995     -36.648  -9.778  -3.877  1.00  1.190          C  
ATOM  15439  CZ  TYR D 995     -36.042  -8.832  -4.662  1.00  1.190          C  
ATOM  15440  OH  TYR D 995     -35.962  -7.541  -4.196  1.00  1.190          O  
ATOM  15441  H   TYR D 995     -33.929 -13.382  -6.251  1.00  1.020          H  
ATOM  15442  HA  TYR D 995     -35.842 -13.739  -4.141  1.00  1.020          H  
ATOM  15443 1HB  TYR D 995     -36.104 -12.947  -7.043  1.00  1.430          H  
ATOM  15444 2HB  TYR D 995     -37.523 -13.142  -6.031  1.00  1.430          H  
ATOM  15445  HD1 TYR D 995     -35.321 -10.746  -7.338  1.00  1.430          H  
ATOM  15446  HD2 TYR D 995     -37.262 -11.812  -3.707  1.00  1.430          H  
ATOM  15447  HE1 TYR D 995     -35.094  -8.410  -6.533  1.00  1.430          H  
ATOM  15448  HE2 TYR D 995     -37.037  -9.493  -2.905  1.00  1.430          H  
ATOM  15449  HH  TYR D 995     -35.436  -6.978  -4.796  1.00  1.430          H  
ATOM  15450  N   ALA D 996     -35.817 -16.069  -6.509  1.00  0.880          N  
ATOM  15451  CA  ALA D 996     -36.246 -17.434  -6.790  1.00  0.930          C  
ATOM  15452  C   ALA D 996     -35.828 -18.382  -5.673  1.00  0.990          C  
ATOM  15453  O   ALA D 996     -36.623 -19.229  -5.258  1.00  1.070          O  
ATOM  15454  CB  ALA D 996     -35.662 -17.894  -8.101  1.00  1.280          C  
ATOM  15455  H   ALA D 996     -35.184 -15.613  -7.175  1.00  1.060          H  
ATOM  15456  HA  ALA D 996     -37.328 -17.453  -6.856  1.00  1.120          H  
ATOM  15457 1HB  ALA D 996     -35.977 -18.905  -8.330  1.00  1.540          H  
ATOM  15458 2HB  ALA D 996     -35.972 -17.228  -8.893  1.00  1.540          H  
ATOM  15459 3HB  ALA D 996     -34.595 -17.857  -8.010  1.00  1.540          H  
ATOM  15460  N   ILE D 997     -34.613 -18.203  -5.141  1.00  0.980          N  
ATOM  15461  CA  ILE D 997     -34.130 -19.032  -4.043  1.00  1.050          C  
ATOM  15462  C   ILE D 997     -35.004 -18.790  -2.811  1.00  1.080          C  
ATOM  15463  O   ILE D 997     -35.386 -19.732  -2.120  1.00  1.140          O  
ATOM  15464  CB  ILE D 997     -32.635 -18.771  -3.728  1.00  1.440          C  
ATOM  15465  CG1 ILE D 997     -31.707 -19.172  -4.966  1.00  1.440          C  
ATOM  15466  CG2 ILE D 997     -32.209 -19.548  -2.463  1.00  1.440          C  
ATOM  15467  CD1 ILE D 997     -31.675 -20.636  -5.380  1.00  1.440          C  
ATOM  15468  H   ILE D 997     -33.988 -17.513  -5.568  1.00  1.180          H  
ATOM  15469  HA  ILE D 997     -34.245 -20.076  -4.325  1.00  1.260          H  
ATOM  15470  HB  ILE D 997     -32.494 -17.706  -3.552  1.00  1.730          H  
ATOM  15471 1HG1 ILE D 997     -32.053 -18.672  -5.812  1.00  1.730          H  
ATOM  15472 2HG1 ILE D 997     -30.705 -18.839  -4.761  1.00  1.730          H  
ATOM  15473 1HG2 ILE D 997     -31.165 -19.333  -2.236  1.00  1.730          H  
ATOM  15474 2HG2 ILE D 997     -32.807 -19.254  -1.630  1.00  1.730          H  
ATOM  15475 3HG2 ILE D 997     -32.333 -20.617  -2.616  1.00  1.730          H  
ATOM  15476 1HD1 ILE D 997     -31.020 -20.741  -6.247  1.00  1.730          H  
ATOM  15477 2HD1 ILE D 997     -31.289 -21.250  -4.568  1.00  1.730          H  
ATOM  15478 3HD1 ILE D 997     -32.672 -20.975  -5.650  1.00  1.730          H  
ATOM  15479  N   ALA D 998     -35.351 -17.531  -2.527  1.00  1.060          N  
ATOM  15480  CA  ALA D 998     -36.200 -17.212  -1.375  1.00  1.110          C  
ATOM  15481  C   ALA D 998     -37.541 -17.953  -1.451  1.00  1.150          C  
ATOM  15482  O   ALA D 998     -38.061 -18.416  -0.431  1.00  1.240          O  
ATOM  15483  CB  ALA D 998     -36.445 -15.719  -1.300  1.00  1.530          C  
ATOM  15484  H   ALA D 998     -34.969 -16.768  -3.095  1.00  1.270          H  
ATOM  15485  HA  ALA D 998     -35.692 -17.534  -0.474  1.00  1.330          H  
ATOM  15486 1HB  ALA D 998     -37.056 -15.507  -0.428  1.00  1.840          H  
ATOM  15487 2HB  ALA D 998     -35.496 -15.189  -1.221  1.00  1.840          H  
ATOM  15488 3HB  ALA D 998     -36.963 -15.391  -2.195  1.00  1.840          H  
ATOM  15489  N   LYS D 999     -38.061 -18.130  -2.671  1.00  1.130          N  
ATOM  15490  CA  LYS D 999     -39.320 -18.841  -2.905  1.00  1.190          C  
ATOM  15491  C   LYS D 999     -39.130 -20.361  -3.020  1.00  1.200          C  
ATOM  15492  O   LYS D 999     -40.089 -21.082  -3.304  1.00  1.240          O  
ATOM  15493  CB  LYS D 999     -40.031 -18.328  -4.165  1.00  1.640          C  
ATOM  15494  CG  LYS D 999     -40.468 -16.859  -4.143  1.00  1.640          C  
ATOM  15495  CD  LYS D 999     -41.499 -16.565  -3.056  1.00  1.640          C  
ATOM  15496  CE  LYS D 999     -42.032 -15.133  -3.157  1.00  1.640          C  
ATOM  15497  NZ  LYS D 999     -42.992 -14.830  -2.047  1.00  1.640          N  
ATOM  15498  H   LYS D 999     -37.586 -17.677  -3.462  1.00  1.360          H  
ATOM  15499  HA  LYS D 999     -39.965 -18.676  -2.046  1.00  1.430          H  
ATOM  15500 1HB  LYS D 999     -39.350 -18.435  -5.013  1.00  1.970          H  
ATOM  15501 2HB  LYS D 999     -40.906 -18.941  -4.372  1.00  1.970          H  
ATOM  15502 1HG  LYS D 999     -39.598 -16.215  -4.005  1.00  1.970          H  
ATOM  15503 2HG  LYS D 999     -40.924 -16.627  -5.095  1.00  1.970          H  
ATOM  15504 1HD  LYS D 999     -42.330 -17.268  -3.133  1.00  1.970          H  
ATOM  15505 2HD  LYS D 999     -41.040 -16.672  -2.077  1.00  1.970          H  
ATOM  15506 1HE  LYS D 999     -41.197 -14.435  -3.109  1.00  1.970          H  
ATOM  15507 2HE  LYS D 999     -42.543 -15.003  -4.114  1.00  1.970          H  
ATOM  15508 1HZ  LYS D 999     -43.334 -13.876  -2.120  1.00  1.970          H  
ATOM  15509 2HZ  LYS D 999     -43.773 -15.466  -2.092  1.00  1.970          H  
ATOM  15510 3HZ  LYS D 999     -42.521 -14.939  -1.162  1.00  1.970          H  
ATOM  15511  N   GLN D1000     -37.904 -20.833  -2.775  1.00  1.190          N  
ATOM  15512  CA  GLN D1000     -37.468 -22.224  -2.831  1.00  1.200          C  
ATOM  15513  C   GLN D1000     -37.566 -22.842  -4.216  1.00  1.140          C  
ATOM  15514  O   GLN D1000     -37.915 -24.016  -4.356  1.00  1.140          O  
ATOM  15515  CB  GLN D1000     -38.282 -23.076  -1.844  1.00  1.680          C  
ATOM  15516  CG  GLN D1000     -38.162 -22.628  -0.401  1.00  1.680          C  
ATOM  15517  CD  GLN D1000     -36.789 -22.857   0.155  1.00  1.680          C  
ATOM  15518  OE1 GLN D1000     -36.337 -24.000   0.287  1.00  1.680          O  
ATOM  15519  NE2 GLN D1000     -36.100 -21.774   0.479  1.00  1.680          N  
ATOM  15520  H   GLN D1000     -37.165 -20.171  -2.542  1.00  1.430          H  
ATOM  15521  HA  GLN D1000     -36.418 -22.250  -2.537  1.00  1.440          H  
ATOM  15522 1HB  GLN D1000     -39.332 -23.082  -2.119  1.00  2.010          H  
ATOM  15523 2HB  GLN D1000     -37.931 -24.106  -1.890  1.00  2.010          H  
ATOM  15524 1HG  GLN D1000     -38.378 -21.560  -0.341  1.00  2.010          H  
ATOM  15525 2HG  GLN D1000     -38.875 -23.186   0.201  1.00  2.010          H  
ATOM  15526 1HE2 GLN D1000     -35.176 -21.860   0.849  1.00  2.010          H  
ATOM  15527 2HE2 GLN D1000     -36.502 -20.857   0.350  1.00  2.010          H  
ATOM  15528  N   LEU D1001     -37.201 -22.066  -5.230  1.00  1.090          N  
ATOM  15529  CA  LEU D1001     -37.182 -22.514  -6.611  1.00  1.060          C  
ATOM  15530  C   LEU D1001     -35.725 -22.706  -7.020  1.00  1.010          C  
ATOM  15531  O   LEU D1001     -34.847 -21.999  -6.521  1.00  1.030          O  
ATOM  15532  CB  LEU D1001     -37.861 -21.438  -7.465  1.00  1.500          C  
ATOM  15533  CG  LEU D1001     -39.315 -21.055  -7.010  1.00  1.500          C  
ATOM  15534  CD1 LEU D1001     -39.804 -19.887  -7.794  1.00  1.500          C  
ATOM  15535  CD2 LEU D1001     -40.245 -22.212  -7.220  1.00  1.500          C  
ATOM  15536  H   LEU D1001     -36.931 -21.096  -5.050  1.00  1.310          H  
ATOM  15537  HA  LEU D1001     -37.694 -23.471  -6.704  1.00  1.270          H  
ATOM  15538 1HB  LEU D1001     -37.260 -20.551  -7.430  1.00  1.800          H  
ATOM  15539 2HB  LEU D1001     -37.906 -21.792  -8.497  1.00  1.800          H  
ATOM  15540  HG  LEU D1001     -39.301 -20.785  -5.960  1.00  1.800          H  
ATOM  15541 1HD1 LEU D1001     -40.806 -19.622  -7.467  1.00  1.800          H  
ATOM  15542 2HD1 LEU D1001     -39.137 -19.036  -7.646  1.00  1.800          H  
ATOM  15543 3HD1 LEU D1001     -39.828 -20.170  -8.829  1.00  1.800          H  
ATOM  15544 1HD2 LEU D1001     -41.249 -21.940  -6.901  1.00  1.800          H  
ATOM  15545 2HD2 LEU D1001     -40.262 -22.480  -8.273  1.00  1.800          H  
ATOM  15546 3HD2 LEU D1001     -39.919 -23.073  -6.638  1.00  1.800          H  
ATOM  15547  N   GLU D1002     -35.450 -23.649  -7.919  1.00  0.990          N  
ATOM  15548  CA  GLU D1002     -34.076 -23.801  -8.404  1.00  0.960          C  
ATOM  15549  C   GLU D1002     -33.815 -22.800  -9.520  1.00  0.900          C  
ATOM  15550  O   GLU D1002     -34.736 -22.429 -10.258  1.00  0.880          O  
ATOM  15551  CB  GLU D1002     -33.793 -25.209  -8.901  1.00  1.360          C  
ATOM  15552  CG  GLU D1002     -33.865 -26.316  -7.855  1.00  1.360          C  
ATOM  15553  CD  GLU D1002     -33.462 -27.657  -8.434  1.00  1.360          C  
ATOM  15554  OE1 GLU D1002     -32.407 -27.712  -9.018  1.00  1.360          O  
ATOM  15555  OE2 GLU D1002     -34.198 -28.612  -8.318  1.00  1.360          O  
ATOM  15556  H   GLU D1002     -36.210 -24.237  -8.282  1.00  1.190          H  
ATOM  15557  HA  GLU D1002     -33.389 -23.585  -7.585  1.00  1.150          H  
ATOM  15558 1HB  GLU D1002     -34.492 -25.432  -9.654  1.00  1.630          H  
ATOM  15559 2HB  GLU D1002     -32.803 -25.239  -9.357  1.00  1.630          H  
ATOM  15560 1HG  GLU D1002     -33.205 -26.067  -7.025  1.00  1.630          H  
ATOM  15561 2HG  GLU D1002     -34.885 -26.373  -7.474  1.00  1.630          H  
ATOM  15562  N   VAL D1003     -32.556 -22.381  -9.676  1.00  0.870          N  
ATOM  15563  CA  VAL D1003     -32.221 -21.411 -10.715  1.00  0.830          C  
ATOM  15564  C   VAL D1003     -31.155 -21.898 -11.687  1.00  0.820          C  
ATOM  15565  O   VAL D1003     -30.077 -22.348 -11.279  1.00  0.830          O  
ATOM  15566  CB  VAL D1003     -31.753 -20.097 -10.075  1.00  1.180          C  
ATOM  15567  CG1 VAL D1003     -31.402 -19.051 -11.187  1.00  1.180          C  
ATOM  15568  CG2 VAL D1003     -32.834 -19.603  -9.143  1.00  1.180          C  
ATOM  15569  H   VAL D1003     -31.832 -22.733  -9.061  1.00  1.040          H  
ATOM  15570  HA  VAL D1003     -33.123 -21.201 -11.282  1.00  1.000          H  
ATOM  15571  HB  VAL D1003     -30.845 -20.276  -9.502  1.00  1.410          H  
ATOM  15572 1HG1 VAL D1003     -31.068 -18.133 -10.737  1.00  1.410          H  
ATOM  15573 2HG1 VAL D1003     -30.606 -19.424 -11.830  1.00  1.410          H  
ATOM  15574 3HG1 VAL D1003     -32.289 -18.848 -11.792  1.00  1.410          H  
ATOM  15575 1HG2 VAL D1003     -32.512 -18.694  -8.668  1.00  1.410          H  
ATOM  15576 2HG2 VAL D1003     -33.742 -19.425  -9.718  1.00  1.410          H  
ATOM  15577 3HG2 VAL D1003     -33.038 -20.338  -8.368  1.00  1.410          H  
ATOM  15578  N   PHE D1004     -31.467 -21.771 -12.971  1.00  0.800          N  
ATOM  15579  CA  PHE D1004     -30.562 -22.196 -14.031  1.00  0.780          C  
ATOM  15580  C   PHE D1004     -30.253 -21.036 -14.965  1.00  0.740          C  
ATOM  15581  O   PHE D1004     -31.084 -20.153 -15.152  1.00  0.740          O  
ATOM  15582  CB  PHE D1004     -31.240 -23.305 -14.830  1.00  1.100          C  
ATOM  15583  CG  PHE D1004     -31.631 -24.422 -13.969  1.00  1.100          C  
ATOM  15584  CD1 PHE D1004     -32.852 -24.365 -13.302  1.00  1.100          C  
ATOM  15585  CD2 PHE D1004     -30.825 -25.507 -13.779  1.00  1.100          C  
ATOM  15586  CE1 PHE D1004     -33.223 -25.344 -12.461  1.00  1.100          C  
ATOM  15587  CE2 PHE D1004     -31.219 -26.511 -12.929  1.00  1.100          C  
ATOM  15588  CZ  PHE D1004     -32.413 -26.422 -12.264  1.00  1.100          C  
ATOM  15589  H   PHE D1004     -32.404 -21.411 -13.186  1.00  0.960          H  
ATOM  15590  HA  PHE D1004     -29.635 -22.555 -13.588  1.00  0.940          H  
ATOM  15591 1HB  PHE D1004     -32.105 -22.932 -15.302  1.00  1.320          H  
ATOM  15592 2HB  PHE D1004     -30.559 -23.675 -15.594  1.00  1.320          H  
ATOM  15593  HD1 PHE D1004     -33.507 -23.507 -13.444  1.00  1.320          H  
ATOM  15594  HD2 PHE D1004     -29.864 -25.571 -14.296  1.00  1.320          H  
ATOM  15595  HE1 PHE D1004     -34.156 -25.263 -11.936  1.00  1.320          H  
ATOM  15596  HE2 PHE D1004     -30.576 -27.374 -12.768  1.00  1.320          H  
ATOM  15597  HZ  PHE D1004     -32.709 -27.212 -11.571  1.00  1.320          H  
ATOM  15598  N   TYR D1005     -29.087 -21.035 -15.576  1.00  0.710          N  
ATOM  15599  CA  TYR D1005     -28.782 -19.994 -16.551  1.00  0.680          C  
ATOM  15600  C   TYR D1005     -28.634 -20.606 -17.923  1.00  0.680          C  
ATOM  15601  O   TYR D1005     -28.148 -21.732 -18.061  1.00  0.690          O  
ATOM  15602  CB  TYR D1005     -27.493 -19.257 -16.175  1.00  0.960          C  
ATOM  15603  CG  TYR D1005     -27.532 -18.530 -14.829  1.00  0.960          C  
ATOM  15604  CD1 TYR D1005     -28.702 -17.966 -14.324  1.00  0.960          C  
ATOM  15605  CD2 TYR D1005     -26.373 -18.443 -14.092  1.00  0.960          C  
ATOM  15606  CE1 TYR D1005     -28.694 -17.354 -13.108  1.00  0.960          C  
ATOM  15607  CE2 TYR D1005     -26.381 -17.820 -12.876  1.00  0.960          C  
ATOM  15608  CZ  TYR D1005     -27.540 -17.283 -12.383  1.00  0.960          C  
ATOM  15609  OH  TYR D1005     -27.549 -16.677 -11.160  1.00  0.960          O  
ATOM  15610  H   TYR D1005     -28.409 -21.767 -15.351  1.00  0.850          H  
ATOM  15611  HA  TYR D1005     -29.608 -19.289 -16.618  1.00  0.820          H  
ATOM  15612 1HB  TYR D1005     -26.671 -19.975 -16.147  1.00  1.160          H  
ATOM  15613 2HB  TYR D1005     -27.262 -18.540 -16.944  1.00  1.160          H  
ATOM  15614  HD1 TYR D1005     -29.624 -18.017 -14.874  1.00  1.160          H  
ATOM  15615  HD2 TYR D1005     -25.451 -18.881 -14.472  1.00  1.160          H  
ATOM  15616  HE1 TYR D1005     -29.599 -16.930 -12.707  1.00  1.160          H  
ATOM  15617  HE2 TYR D1005     -25.467 -17.767 -12.299  1.00  1.160          H  
ATOM  15618  HH  TYR D1005     -28.455 -16.423 -10.923  1.00  1.160          H  
ATOM  15619  N   VAL D1006     -29.045 -19.876 -18.952  1.00  0.660          N  
ATOM  15620  CA  VAL D1006     -28.885 -20.367 -20.316  1.00  0.650          C  
ATOM  15621  C   VAL D1006     -27.937 -19.501 -21.124  1.00  0.620          C  
ATOM  15622  O   VAL D1006     -28.284 -18.389 -21.501  1.00  0.640          O  
ATOM  15623  CB  VAL D1006     -30.246 -20.379 -21.001  1.00  0.910          C  
ATOM  15624  CG1 VAL D1006     -30.127 -20.869 -22.391  1.00  0.910          C  
ATOM  15625  CG2 VAL D1006     -31.173 -21.243 -20.230  1.00  0.910          C  
ATOM  15626  H   VAL D1006     -29.490 -18.966 -18.780  1.00  0.790          H  
ATOM  15627  HA  VAL D1006     -28.488 -21.380 -20.284  1.00  0.780          H  
ATOM  15628  HB  VAL D1006     -30.622 -19.373 -21.043  1.00  1.100          H  
ATOM  15629 1HG1 VAL D1006     -31.103 -20.843 -22.831  1.00  1.100          H  
ATOM  15630 2HG1 VAL D1006     -29.458 -20.227 -22.974  1.00  1.100          H  
ATOM  15631 3HG1 VAL D1006     -29.743 -21.891 -22.389  1.00  1.100          H  
ATOM  15632 1HG2 VAL D1006     -32.146 -21.269 -20.705  1.00  1.100          H  
ATOM  15633 2HG2 VAL D1006     -30.739 -22.223 -20.224  1.00  1.100          H  
ATOM  15634 3HG2 VAL D1006     -31.277 -20.871 -19.216  1.00  1.100          H  
ATOM  15635  N   LYS D1007     -26.768 -20.035 -21.451  1.00  0.600          N  
ATOM  15636  CA  LYS D1007     -25.740 -19.244 -22.151  1.00  0.580          C  
ATOM  15637  C   LYS D1007     -26.171 -18.748 -23.525  1.00  0.550          C  
ATOM  15638  O   LYS D1007     -26.767 -19.481 -24.293  1.00  0.600          O  
ATOM  15639  CB  LYS D1007     -24.428 -20.022 -22.254  1.00  0.820          C  
ATOM  15640  CG  LYS D1007     -23.681 -20.221 -20.917  1.00  0.820          C  
ATOM  15641  CD  LYS D1007     -22.949 -18.909 -20.508  1.00  0.820          C  
ATOM  15642  CE  LYS D1007     -22.085 -19.059 -19.273  1.00  0.820          C  
ATOM  15643  NZ  LYS D1007     -21.296 -17.808 -18.990  1.00  0.820          N  
ATOM  15644  H   LYS D1007     -26.610 -21.011 -21.176  1.00  0.720          H  
ATOM  15645  HA  LYS D1007     -25.551 -18.356 -21.555  1.00  0.700          H  
ATOM  15646 1HB  LYS D1007     -24.627 -21.007 -22.673  1.00  0.980          H  
ATOM  15647 2HB  LYS D1007     -23.759 -19.504 -22.943  1.00  0.980          H  
ATOM  15648 1HG  LYS D1007     -24.403 -20.483 -20.144  1.00  0.980          H  
ATOM  15649 2HG  LYS D1007     -22.959 -21.031 -21.013  1.00  0.980          H  
ATOM  15650 1HD  LYS D1007     -22.333 -18.555 -21.335  1.00  0.980          H  
ATOM  15651 2HD  LYS D1007     -23.681 -18.141 -20.283  1.00  0.980          H  
ATOM  15652 1HE  LYS D1007     -22.722 -19.262 -18.421  1.00  0.980          H  
ATOM  15653 2HE  LYS D1007     -21.397 -19.892 -19.413  1.00  0.980          H  
ATOM  15654 1HZ  LYS D1007     -20.739 -17.946 -18.163  1.00  0.980          H  
ATOM  15655 2HZ  LYS D1007     -20.691 -17.612 -19.771  1.00  0.980          H  
ATOM  15656 3HZ  LYS D1007     -21.913 -16.980 -18.838  1.00  0.980          H  
ATOM  15657  N   ASN D1008     -25.815 -17.512 -23.867  1.00  0.530          N  
ATOM  15658  CA  ASN D1008     -26.160 -16.946 -25.180  1.00  0.510          C  
ATOM  15659  C   ASN D1008     -27.668 -16.953 -25.500  1.00  0.510          C  
ATOM  15660  O   ASN D1008     -28.085 -17.313 -26.615  1.00  0.520          O  
ATOM  15661  CB  ASN D1008     -25.392 -17.643 -26.299  1.00  0.720          C  
ATOM  15662  CG  ASN D1008     -23.887 -17.399 -26.282  1.00  0.720          C  
ATOM  15663  OD1 ASN D1008     -23.386 -16.255 -26.308  1.00  0.720          O  
ATOM  15664  ND2 ASN D1008     -23.146 -18.476 -26.237  1.00  0.720          N  
ATOM  15665  H   ASN D1008     -25.294 -16.946 -23.188  1.00  0.640          H  
ATOM  15666  HA  ASN D1008     -25.851 -15.902 -25.178  1.00  0.610          H  
ATOM  15667 1HB  ASN D1008     -25.571 -18.713 -26.275  1.00  0.870          H  
ATOM  15668 2HB  ASN D1008     -25.772 -17.283 -27.255  1.00  0.870          H  
ATOM  15669 1HD2 ASN D1008     -22.148 -18.400 -26.224  1.00  0.870          H  
ATOM  15670 2HD2 ASN D1008     -23.576 -19.380 -26.207  1.00  0.870          H  
ATOM  15671  N   GLY D1009     -28.489 -16.637 -24.508  1.00  0.550          N  
ATOM  15672  CA  GLY D1009     -29.927 -16.484 -24.690  1.00  0.570          C  
ATOM  15673  C   GLY D1009     -30.652 -17.669 -25.307  1.00  0.590          C  
ATOM  15674  O   GLY D1009     -30.560 -18.817 -24.864  1.00  0.620          O  
ATOM  15675  H   GLY D1009     -28.095 -16.419 -23.599  1.00  0.660          H  
ATOM  15676 1HA  GLY D1009     -30.376 -16.255 -23.725  1.00  0.680          H  
ATOM  15677 2HA  GLY D1009     -30.102 -15.605 -25.309  1.00  0.680          H  
ATOM  15678  N   TYR D1010     -31.379 -17.352 -26.370  1.00  0.590          N  
ATOM  15679  CA  TYR D1010     -32.192 -18.288 -27.118  1.00  0.630          C  
ATOM  15680  C   TYR D1010     -31.361 -19.296 -27.896  1.00  0.640          C  
ATOM  15681  O   TYR D1010     -31.856 -20.375 -28.249  1.00  0.670          O  
ATOM  15682  CB  TYR D1010     -33.104 -17.502 -28.035  1.00  0.870          C  
ATOM  15683  CG  TYR D1010     -34.186 -16.766 -27.292  1.00  0.870          C  
ATOM  15684  CD1 TYR D1010     -34.080 -15.407 -27.051  1.00  0.870          C  
ATOM  15685  CD2 TYR D1010     -35.284 -17.443 -26.856  1.00  0.870          C  
ATOM  15686  CE1 TYR D1010     -35.091 -14.753 -26.386  1.00  0.870          C  
ATOM  15687  CE2 TYR D1010     -36.277 -16.791 -26.204  1.00  0.870          C  
ATOM  15688  CZ  TYR D1010     -36.196 -15.472 -25.966  1.00  0.870          C  
ATOM  15689  OH  TYR D1010     -37.239 -14.873 -25.319  1.00  0.870          O  
ATOM  15690  H   TYR D1010     -31.374 -16.383 -26.659  1.00  0.710          H  
ATOM  15691  HA  TYR D1010     -32.807 -18.836 -26.409  1.00  0.760          H  
ATOM  15692 1HB  TYR D1010     -32.510 -16.779 -28.570  1.00  1.040          H  
ATOM  15693 2HB  TYR D1010     -33.564 -18.160 -28.767  1.00  1.040          H  
ATOM  15694  HD1 TYR D1010     -33.208 -14.855 -27.392  1.00  1.040          H  
ATOM  15695  HD2 TYR D1010     -35.368 -18.501 -27.035  1.00  1.040          H  
ATOM  15696  HE1 TYR D1010     -35.022 -13.686 -26.201  1.00  1.040          H  
ATOM  15697  HE2 TYR D1010     -37.140 -17.316 -25.879  1.00  1.040          H  
ATOM  15698  HH  TYR D1010     -37.112 -13.921 -25.292  1.00  1.040          H  
ATOM  15699  N   TYR D1011     -30.112 -18.938 -28.234  1.00  0.640          N  
ATOM  15700  CA  TYR D1011     -29.248 -19.873 -28.937  1.00  0.640          C  
ATOM  15701  C   TYR D1011     -29.035 -21.053 -28.014  1.00  0.630          C  
ATOM  15702  O   TYR D1011     -29.284 -22.212 -28.365  1.00  0.630          O  
ATOM  15703  CB  TYR D1011     -27.909 -19.214 -29.292  1.00  0.900          C  
ATOM  15704  CG  TYR D1011     -26.883 -20.129 -29.892  1.00  0.900          C  
ATOM  15705  CD1 TYR D1011     -26.912 -20.446 -31.234  1.00  0.900          C  
ATOM  15706  CD2 TYR D1011     -25.892 -20.653 -29.072  1.00  0.900          C  
ATOM  15707  CE1 TYR D1011     -25.949 -21.290 -31.752  1.00  0.900          C  
ATOM  15708  CE2 TYR D1011     -24.942 -21.484 -29.584  1.00  0.900          C  
ATOM  15709  CZ  TYR D1011     -24.963 -21.810 -30.916  1.00  0.900          C  
ATOM  15710  OH  TYR D1011     -24.006 -22.655 -31.427  1.00  0.900          O  
ATOM  15711  H   TYR D1011     -29.715 -18.050 -27.918  1.00  0.770          H  
ATOM  15712  HA  TYR D1011     -29.743 -20.221 -29.843  1.00  0.770          H  
ATOM  15713 1HB  TYR D1011     -28.082 -18.391 -29.989  1.00  1.080          H  
ATOM  15714 2HB  TYR D1011     -27.474 -18.790 -28.405  1.00  1.080          H  
ATOM  15715  HD1 TYR D1011     -27.692 -20.039 -31.879  1.00  1.080          H  
ATOM  15716  HD2 TYR D1011     -25.871 -20.402 -28.013  1.00  1.080          H  
ATOM  15717  HE1 TYR D1011     -25.964 -21.551 -32.808  1.00  1.080          H  
ATOM  15718  HE2 TYR D1011     -24.168 -21.890 -28.935  1.00  1.080          H  
ATOM  15719  HH  TYR D1011     -24.168 -22.789 -32.365  1.00  1.080          H  
ATOM  15720  N   GLY D1012     -28.594 -20.728 -26.804  1.00  0.650          N  
ATOM  15721  CA  GLY D1012     -28.329 -21.732 -25.789  1.00  0.680          C  
ATOM  15722  C   GLY D1012     -29.577 -22.496 -25.409  1.00  0.670          C  
ATOM  15723  O   GLY D1012     -29.527 -23.690 -25.123  1.00  0.670          O  
ATOM  15724  H   GLY D1012     -28.434 -19.732 -26.607  1.00  0.780          H  
ATOM  15725 1HA  GLY D1012     -27.569 -22.420 -26.156  1.00  0.820          H  
ATOM  15726 2HA  GLY D1012     -27.938 -21.270 -24.900  1.00  0.820          H  
ATOM  15727  N   LEU D1013     -30.727 -21.822 -25.404  1.00  0.690          N  
ATOM  15728  CA  LEU D1013     -31.940 -22.511 -25.008  1.00  0.700          C  
ATOM  15729  C   LEU D1013     -32.205 -23.656 -25.978  1.00  0.690          C  
ATOM  15730  O   LEU D1013     -32.393 -24.808 -25.574  1.00  0.740          O  
ATOM  15731  CB  LEU D1013     -33.112 -21.517 -25.003  1.00  0.980          C  
ATOM  15732  CG  LEU D1013     -34.471 -22.048 -24.599  1.00  0.980          C  
ATOM  15733  CD1 LEU D1013     -34.418 -22.507 -23.198  1.00  0.980          C  
ATOM  15734  CD2 LEU D1013     -35.545 -20.950 -24.774  1.00  0.980          C  
ATOM  15735  H   LEU D1013     -30.723 -20.814 -25.588  1.00  0.830          H  
ATOM  15736  HA  LEU D1013     -31.780 -22.916 -24.014  1.00  0.840          H  
ATOM  15737 1HB  LEU D1013     -32.858 -20.701 -24.344  1.00  1.170          H  
ATOM  15738 2HB  LEU D1013     -33.214 -21.119 -26.006  1.00  1.170          H  
ATOM  15739  HG  LEU D1013     -34.712 -22.912 -25.204  1.00  1.170          H  
ATOM  15740 1HD1 LEU D1013     -35.365 -22.884 -22.967  1.00  1.170          H  
ATOM  15741 2HD1 LEU D1013     -33.693 -23.288 -23.085  1.00  1.170          H  
ATOM  15742 3HD1 LEU D1013     -34.176 -21.689 -22.538  1.00  1.170          H  
ATOM  15743 1HD2 LEU D1013     -36.522 -21.348 -24.482  1.00  1.170          H  
ATOM  15744 2HD2 LEU D1013     -35.312 -20.100 -24.149  1.00  1.170          H  
ATOM  15745 3HD2 LEU D1013     -35.582 -20.629 -25.813  1.00  1.170          H  
ATOM  15746  N   TYR D1014     -32.151 -23.361 -27.270  1.00  0.680          N  
ATOM  15747  CA  TYR D1014     -32.341 -24.352 -28.324  1.00  0.690          C  
ATOM  15748  C   TYR D1014     -31.335 -25.499 -28.228  1.00  0.680          C  
ATOM  15749  O   TYR D1014     -31.667 -26.683 -28.395  1.00  0.730          O  
ATOM  15750  CB  TYR D1014     -32.316 -23.695 -29.677  1.00  0.960          C  
ATOM  15751  CG  TYR D1014     -32.421 -24.662 -30.804  1.00  0.960          C  
ATOM  15752  CD1 TYR D1014     -33.600 -25.321 -31.058  1.00  0.960          C  
ATOM  15753  CD2 TYR D1014     -31.338 -24.862 -31.611  1.00  0.960          C  
ATOM  15754  CE1 TYR D1014     -33.668 -26.186 -32.133  1.00  0.960          C  
ATOM  15755  CE2 TYR D1014     -31.407 -25.721 -32.670  1.00  0.960          C  
ATOM  15756  CZ  TYR D1014     -32.574 -26.381 -32.932  1.00  0.960          C  
ATOM  15757  OH  TYR D1014     -32.659 -27.242 -33.998  1.00  0.960          O  
ATOM  15758  H   TYR D1014     -31.980 -22.383 -27.544  1.00  0.820          H  
ATOM  15759  HA  TYR D1014     -33.332 -24.787 -28.192  1.00  0.830          H  
ATOM  15760 1HB  TYR D1014     -33.137 -22.999 -29.731  1.00  1.150          H  
ATOM  15761 2HB  TYR D1014     -31.390 -23.122 -29.792  1.00  1.150          H  
ATOM  15762  HD1 TYR D1014     -34.473 -25.160 -30.425  1.00  1.150          H  
ATOM  15763  HD2 TYR D1014     -30.422 -24.334 -31.408  1.00  1.150          H  
ATOM  15764  HE1 TYR D1014     -34.586 -26.713 -32.358  1.00  1.150          H  
ATOM  15765  HE2 TYR D1014     -30.536 -25.869 -33.306  1.00  1.150          H  
ATOM  15766  HH  TYR D1014     -33.539 -27.640 -34.019  1.00  1.150          H  
ATOM  15767  N   HIS D1015     -30.074 -25.144 -27.995  1.00  0.640          N  
ATOM  15768  CA  HIS D1015     -28.999 -26.121 -27.924  1.00  0.640          C  
ATOM  15769  C   HIS D1015     -28.791 -26.723 -26.526  1.00  0.650          C  
ATOM  15770  O   HIS D1015     -27.819 -27.449 -26.304  1.00  0.710          O  
ATOM  15771  CB  HIS D1015     -27.694 -25.502 -28.427  1.00  0.900          C  
ATOM  15772  CG  HIS D1015     -27.681 -25.233 -29.900  1.00  0.900          C  
ATOM  15773  ND1 HIS D1015     -27.533 -26.242 -30.837  1.00  0.900          N  
ATOM  15774  CD2 HIS D1015     -27.805 -24.089 -30.599  1.00  0.900          C  
ATOM  15775  CE1 HIS D1015     -27.563 -25.719 -32.049  1.00  0.900          C  
ATOM  15776  NE2 HIS D1015     -27.731 -24.418 -31.940  1.00  0.900          N  
ATOM  15777  H   HIS D1015     -29.847 -24.147 -27.901  1.00  0.770          H  
ATOM  15778  HA  HIS D1015     -29.241 -26.944 -28.592  1.00  0.770          H  
ATOM  15779 1HB  HIS D1015     -27.522 -24.556 -27.904  1.00  1.080          H  
ATOM  15780 2HB  HIS D1015     -26.872 -26.163 -28.196  1.00  1.080          H  
ATOM  15781  HD1 HIS D1015     -27.210 -27.170 -30.648  1.00  1.080          H  
ATOM  15782  HD2 HIS D1015     -27.946 -23.059 -30.298  1.00  1.080          H  
ATOM  15783  HE1 HIS D1015     -27.464 -26.354 -32.930  1.00  1.080          H  
ATOM  15784  N   ASN D1016     -29.729 -26.470 -25.605  1.00  0.680          N  
ATOM  15785  CA  ASN D1016     -29.739 -27.005 -24.248  1.00  0.700          C  
ATOM  15786  C   ASN D1016     -28.496 -26.663 -23.410  1.00  0.700          C  
ATOM  15787  O   ASN D1016     -28.060 -27.466 -22.572  1.00  0.710          O  
ATOM  15788  CB  ASN D1016     -29.936 -28.525 -24.352  1.00  0.970          C  
ATOM  15789  CG  ASN D1016     -30.444 -29.243 -23.110  1.00  0.970          C  
ATOM  15790  OD1 ASN D1016     -31.186 -28.713 -22.278  1.00  0.970          O  
ATOM  15791  ND2 ASN D1016     -30.056 -30.494 -22.997  1.00  0.970          N  
ATOM  15792  H   ASN D1016     -30.508 -25.846 -25.843  1.00  0.820          H  
ATOM  15793  HA  ASN D1016     -30.598 -26.572 -23.746  1.00  0.840          H  
ATOM  15794 1HB  ASN D1016     -30.623 -28.733 -25.173  1.00  1.170          H  
ATOM  15795 2HB  ASN D1016     -28.985 -28.977 -24.618  1.00  1.170          H  
ATOM  15796 1HD2 ASN D1016     -30.356 -31.055 -22.224  1.00  1.170          H  
ATOM  15797 2HD2 ASN D1016     -29.463 -30.892 -23.699  1.00  1.170          H  
ATOM  15798  N   HIS D1017     -27.979 -25.439 -23.554  1.00  0.680          N  
ATOM  15799  CA  HIS D1017     -26.806 -24.985 -22.809  1.00  0.670          C  
ATOM  15800  C   HIS D1017     -27.163 -24.420 -21.435  1.00  0.670          C  
ATOM  15801  O   HIS D1017     -27.032 -23.214 -21.172  1.00  0.640          O  
ATOM  15802  CB  HIS D1017     -26.034 -23.936 -23.615  1.00  0.940          C  
ATOM  15803  CG  HIS D1017     -25.457 -24.462 -24.903  1.00  0.940          C  
ATOM  15804  ND1 HIS D1017     -24.991 -23.631 -25.904  1.00  0.940          N  
ATOM  15805  CD2 HIS D1017     -25.269 -25.725 -25.349  1.00  0.940          C  
ATOM  15806  CE1 HIS D1017     -24.541 -24.366 -26.905  1.00  0.940          C  
ATOM  15807  NE2 HIS D1017     -24.695 -25.634 -26.589  1.00  0.940          N  
ATOM  15808  H   HIS D1017     -28.411 -24.805 -24.227  1.00  0.820          H  
ATOM  15809  HA  HIS D1017     -26.141 -25.831 -22.640  1.00  0.800          H  
ATOM  15810 1HB  HIS D1017     -26.685 -23.102 -23.835  1.00  1.130          H  
ATOM  15811 2HB  HIS D1017     -25.210 -23.553 -23.012  1.00  1.130          H  
ATOM  15812  HD2 HIS D1017     -25.523 -26.649 -24.829  1.00  1.130          H  
ATOM  15813  HE1 HIS D1017     -24.114 -23.995 -27.834  1.00  1.130          H  
ATOM  15814  HE2 HIS D1017     -24.439 -26.426 -27.164  1.00  1.130          H  
ATOM  15815  N   PHE D1018     -27.601 -25.313 -20.558  1.00  0.700          N  
ATOM  15816  CA  PHE D1018     -28.031 -24.931 -19.209  1.00  0.720          C  
ATOM  15817  C   PHE D1018     -26.974 -25.172 -18.147  1.00  0.740          C  
ATOM  15818  O   PHE D1018     -26.298 -26.206 -18.130  1.00  0.790          O  
ATOM  15819  CB  PHE D1018     -29.267 -25.712 -18.766  1.00  1.000          C  
ATOM  15820  CG  PHE D1018     -30.516 -25.395 -19.472  1.00  1.000          C  
ATOM  15821  CD1 PHE D1018     -30.810 -26.025 -20.640  1.00  1.000          C  
ATOM  15822  CD2 PHE D1018     -31.423 -24.495 -18.962  1.00  1.000          C  
ATOM  15823  CE1 PHE D1018     -31.971 -25.774 -21.306  1.00  1.000          C  
ATOM  15824  CE2 PHE D1018     -32.592 -24.241 -19.640  1.00  1.000          C  
ATOM  15825  CZ  PHE D1018     -32.850 -24.896 -20.818  1.00  1.000          C  
ATOM  15826  H   PHE D1018     -27.662 -26.274 -20.904  1.00  0.840          H  
ATOM  15827  HA  PHE D1018     -28.274 -23.870 -19.218  1.00  0.860          H  
ATOM  15828 1HB  PHE D1018     -29.073 -26.752 -18.897  1.00  1.200          H  
ATOM  15829 2HB  PHE D1018     -29.430 -25.547 -17.699  1.00  1.200          H  
ATOM  15830  HD1 PHE D1018     -30.104 -26.744 -21.037  1.00  1.200          H  
ATOM  15831  HD2 PHE D1018     -31.205 -23.983 -18.021  1.00  1.200          H  
ATOM  15832  HE1 PHE D1018     -32.192 -26.290 -22.231  1.00  1.200          H  
ATOM  15833  HE2 PHE D1018     -33.308 -23.527 -19.245  1.00  1.200          H  
ATOM  15834  HZ  PHE D1018     -33.761 -24.721 -21.363  1.00  1.200          H  
ATOM  15835  N   ILE D1019     -26.875 -24.215 -17.234  1.00  0.720          N  
ATOM  15836  CA  ILE D1019     -25.993 -24.289 -16.080  1.00  0.750          C  
ATOM  15837  C   ILE D1019     -26.772 -24.155 -14.780  1.00  0.760          C  
ATOM  15838  O   ILE D1019     -27.494 -23.177 -14.582  1.00  0.750          O  
ATOM  15839  CB  ILE D1019     -24.922 -23.176 -16.154  1.00  1.040          C  
ATOM  15840  CG1 ILE D1019     -24.070 -23.373 -17.443  1.00  1.040          C  
ATOM  15841  CG2 ILE D1019     -24.059 -23.156 -14.863  1.00  1.040          C  
ATOM  15842  CD1 ILE D1019     -23.144 -22.236 -17.764  1.00  1.040          C  
ATOM  15843  H   ILE D1019     -27.431 -23.368 -17.388  1.00  0.860          H  
ATOM  15844  HA  ILE D1019     -25.496 -25.258 -16.081  1.00  0.900          H  
ATOM  15845  HB  ILE D1019     -25.424 -22.214 -16.254  1.00  1.250          H  
ATOM  15846 1HG1 ILE D1019     -23.490 -24.288 -17.346  1.00  1.250          H  
ATOM  15847 2HG1 ILE D1019     -24.741 -23.480 -18.292  1.00  1.250          H  
ATOM  15848 1HG2 ILE D1019     -23.326 -22.362 -14.911  1.00  1.250          H  
ATOM  15849 2HG2 ILE D1019     -24.688 -22.983 -13.988  1.00  1.250          H  
ATOM  15850 3HG2 ILE D1019     -23.548 -24.111 -14.749  1.00  1.250          H  
ATOM  15851 1HD1 ILE D1019     -22.612 -22.459 -18.689  1.00  1.250          H  
ATOM  15852 2HD1 ILE D1019     -23.736 -21.335 -17.891  1.00  1.250          H  
ATOM  15853 3HD1 ILE D1019     -22.423 -22.089 -16.970  1.00  1.250          H  
ATOM  15854  N   THR D1020     -26.622 -25.114 -13.870  1.00  0.790          N  
ATOM  15855  CA  THR D1020     -27.325 -25.010 -12.593  1.00  0.800          C  
ATOM  15856  C   THR D1020     -26.537 -24.049 -11.724  1.00  0.800          C  
ATOM  15857  O   THR D1020     -25.326 -24.221 -11.565  1.00  0.820          O  
ATOM  15858  CB  THR D1020     -27.427 -26.369 -11.869  1.00  1.120          C  
ATOM  15859  OG1 THR D1020     -28.101 -27.322 -12.704  1.00  1.120          O  
ATOM  15860  CG2 THR D1020     -28.247 -26.182 -10.584  1.00  1.120          C  
ATOM  15861  H   THR D1020     -26.035 -25.914 -14.059  1.00  0.950          H  
ATOM  15862  HA  THR D1020     -28.319 -24.596 -12.743  1.00  0.960          H  
ATOM  15863  HB  THR D1020     -26.432 -26.740 -11.626  1.00  1.340          H  
ATOM  15864  HG1 THR D1020     -28.017 -28.199 -12.313  1.00  1.340          H  
ATOM  15865 1HG2 THR D1020     -28.337 -27.135 -10.071  1.00  1.340          H  
ATOM  15866 2HG2 THR D1020     -27.757 -25.467  -9.921  1.00  1.340          H  
ATOM  15867 3HG2 THR D1020     -29.241 -25.811 -10.837  1.00  1.340          H  
ATOM  15868  N   SER D1021     -27.199 -23.028 -11.184  1.00  0.790          N  
ATOM  15869  CA  SER D1021     -26.516 -22.031 -10.365  1.00  0.800          C  
ATOM  15870  C   SER D1021     -26.720 -22.246  -8.871  1.00  0.860          C  
ATOM  15871  O   SER D1021     -27.634 -22.963  -8.445  1.00  0.960          O  
ATOM  15872  CB  SER D1021     -27.014 -20.649 -10.738  1.00  1.120          C  
ATOM  15873  OG  SER D1021     -28.357 -20.485 -10.371  1.00  1.120          O  
ATOM  15874  H   SER D1021     -28.206 -22.928 -11.338  1.00  0.950          H  
ATOM  15875  HA  SER D1021     -25.444 -22.083 -10.567  1.00  0.960          H  
ATOM  15876 1HB  SER D1021     -26.401 -19.892 -10.243  1.00  1.340          H  
ATOM  15877 2HB  SER D1021     -26.913 -20.511 -11.810  1.00  1.340          H  
ATOM  15878  HG  SER D1021     -28.875 -21.062 -10.961  1.00  1.340          H  
ATOM  15879  N   LYS D1022     -25.872 -21.595  -8.076  1.00  0.850          N  
ATOM  15880  CA  LYS D1022     -25.997 -21.590  -6.620  1.00  0.900          C  
ATOM  15881  C   LYS D1022     -26.313 -20.174  -6.138  1.00  0.950          C  
ATOM  15882  O   LYS D1022     -25.894 -19.190  -6.748  1.00  0.960          O  
ATOM  15883  CB  LYS D1022     -24.716 -22.113  -5.958  1.00  1.240          C  
ATOM  15884  CG  LYS D1022     -24.288 -23.536  -6.379  1.00  1.240          C  
ATOM  15885  CD  LYS D1022     -25.286 -24.609  -5.930  1.00  1.240          C  
ATOM  15886  CE  LYS D1022     -24.782 -26.013  -6.249  1.00  1.240          C  
ATOM  15887  NZ  LYS D1022     -25.762 -27.066  -5.840  1.00  1.240          N  
ATOM  15888  H   LYS D1022     -25.092 -21.082  -8.513  1.00  1.020          H  
ATOM  15889  HA  LYS D1022     -26.837 -22.221  -6.329  1.00  1.080          H  
ATOM  15890 1HB  LYS D1022     -23.890 -21.441  -6.191  1.00  1.490          H  
ATOM  15891 2HB  LYS D1022     -24.844 -22.108  -4.875  1.00  1.490          H  
ATOM  15892 1HG  LYS D1022     -24.201 -23.567  -7.469  1.00  1.490          H  
ATOM  15893 2HG  LYS D1022     -23.310 -23.755  -5.954  1.00  1.490          H  
ATOM  15894 1HD  LYS D1022     -25.469 -24.522  -4.857  1.00  1.490          H  
ATOM  15895 2HD  LYS D1022     -26.232 -24.468  -6.456  1.00  1.490          H  
ATOM  15896 1HE  LYS D1022     -24.609 -26.091  -7.323  1.00  1.490          H  
ATOM  15897 2HE  LYS D1022     -23.841 -26.183  -5.726  1.00  1.490          H  
ATOM  15898 1HZ  LYS D1022     -25.393 -27.980  -6.068  1.00  1.490          H  
ATOM  15899 2HZ  LYS D1022     -25.923 -27.011  -4.843  1.00  1.490          H  
ATOM  15900 3HZ  LYS D1022     -26.635 -26.924  -6.330  1.00  1.490          H  
ATOM  15901  N   GLU D1023     -26.964 -20.062  -4.977  1.00  1.020          N  
ATOM  15902  CA  GLU D1023     -27.343 -18.773  -4.371  1.00  1.120          C  
ATOM  15903  C   GLU D1023     -26.163 -17.836  -4.039  1.00  1.100          C  
ATOM  15904  O   GLU D1023     -26.346 -16.631  -3.860  1.00  1.220          O  
ATOM  15905  CB  GLU D1023     -28.218 -19.022  -3.124  1.00  1.530          C  
ATOM  15906  CG  GLU D1023     -27.612 -19.841  -1.962  1.00  1.530          C  
ATOM  15907  CD  GLU D1023     -27.840 -21.339  -2.127  1.00  1.530          C  
ATOM  15908  OE1 GLU D1023     -27.891 -21.782  -3.251  1.00  1.530          O  
ATOM  15909  OE2 GLU D1023     -28.038 -22.015  -1.154  1.00  1.530          O  
ATOM  15910  H   GLU D1023     -27.271 -20.917  -4.505  1.00  1.220          H  
ATOM  15911  HA  GLU D1023     -27.973 -18.252  -5.094  1.00  1.340          H  
ATOM  15912 1HB  GLU D1023     -28.564 -18.065  -2.718  1.00  1.830          H  
ATOM  15913 2HB  GLU D1023     -29.089 -19.576  -3.426  1.00  1.830          H  
ATOM  15914 1HG  GLU D1023     -26.542 -19.648  -1.889  1.00  1.830          H  
ATOM  15915 2HG  GLU D1023     -28.071 -19.509  -1.030  1.00  1.830          H  
ATOM  15916  N   LEU D1024     -24.962 -18.397  -3.977  1.00  1.050          N  
ATOM  15917  CA  LEU D1024     -23.716 -17.681  -3.701  1.00  1.060          C  
ATOM  15918  C   LEU D1024     -23.013 -17.150  -4.965  1.00  0.990          C  
ATOM  15919  O   LEU D1024     -22.223 -16.190  -4.898  1.00  1.000          O  
ATOM  15920  CB  LEU D1024     -22.725 -18.630  -2.989  1.00  1.480          C  
ATOM  15921  CG  LEU D1024     -21.323 -18.041  -2.536  1.00  1.480          C  
ATOM  15922  CD1 LEU D1024     -21.498 -16.912  -1.518  1.00  1.480          C  
ATOM  15923  CD2 LEU D1024     -20.464 -19.164  -1.971  1.00  1.480          C  
ATOM  15924  H   LEU D1024     -24.928 -19.394  -4.132  1.00  1.260          H  
ATOM  15925  HA  LEU D1024     -23.954 -16.838  -3.056  1.00  1.270          H  
ATOM  15926 1HB  LEU D1024     -23.218 -19.029  -2.107  1.00  1.780          H  
ATOM  15927 2HB  LEU D1024     -22.520 -19.461  -3.666  1.00  1.780          H  
ATOM  15928  HG  LEU D1024     -20.812 -17.623  -3.401  1.00  1.780          H  
ATOM  15929 1HD1 LEU D1024     -20.514 -16.530  -1.247  1.00  1.780          H  
ATOM  15930 2HD1 LEU D1024     -22.081 -16.114  -1.943  1.00  1.780          H  
ATOM  15931 3HD1 LEU D1024     -21.990 -17.273  -0.642  1.00  1.780          H  
ATOM  15932 1HD2 LEU D1024     -19.488 -18.762  -1.683  1.00  1.780          H  
ATOM  15933 2HD2 LEU D1024     -20.922 -19.606  -1.107  1.00  1.780          H  
ATOM  15934 3HD2 LEU D1024     -20.330 -19.931  -2.735  1.00  1.780          H  
ATOM  15935  N   ASP D1025     -23.275 -17.777  -6.117  1.00  0.960          N  
ATOM  15936  CA  ASP D1025     -22.518 -17.515  -7.336  1.00  0.940          C  
ATOM  15937  C   ASP D1025     -22.505 -16.079  -7.813  1.00  0.960          C  
ATOM  15938  O   ASP D1025     -21.500 -15.621  -8.355  1.00  1.110          O  
ATOM  15939  CB  ASP D1025     -23.077 -18.344  -8.487  1.00  1.320          C  
ATOM  15940  CG  ASP D1025     -22.802 -19.814  -8.405  1.00  1.320          C  
ATOM  15941  OD1 ASP D1025     -21.981 -20.244  -7.634  1.00  1.320          O  
ATOM  15942  OD2 ASP D1025     -23.470 -20.526  -9.126  1.00  1.320          O  
ATOM  15943  H   ASP D1025     -24.008 -18.488  -6.172  1.00  1.150          H  
ATOM  15944  HA  ASP D1025     -21.487 -17.817  -7.155  1.00  1.130          H  
ATOM  15945 1HB  ASP D1025     -24.160 -18.199  -8.536  1.00  1.590          H  
ATOM  15946 2HB  ASP D1025     -22.661 -17.977  -9.420  1.00  1.590          H  
ATOM  15947  N   LEU D1026     -23.602 -15.352  -7.630  1.00  0.970          N  
ATOM  15948  CA  LEU D1026     -23.659 -13.999  -8.137  1.00  1.060          C  
ATOM  15949  C   LEU D1026     -23.630 -12.900  -7.067  1.00  1.060          C  
ATOM  15950  O   LEU D1026     -24.064 -11.773  -7.312  1.00  1.080          O  
ATOM  15951  CB  LEU D1026     -24.859 -13.839  -9.078  1.00  1.450          C  
ATOM  15952  CG  LEU D1026     -24.605 -14.155 -10.619  1.00  1.450          C  
ATOM  15953  CD1 LEU D1026     -24.369 -15.610 -10.846  1.00  1.450          C  
ATOM  15954  CD2 LEU D1026     -25.787 -13.661 -11.420  1.00  1.450          C  
ATOM  15955  H   LEU D1026     -24.409 -15.750  -7.169  1.00  1.160          H  
ATOM  15956  HA  LEU D1026     -22.788 -13.880  -8.749  1.00  1.270          H  
ATOM  15957 1HB  LEU D1026     -25.653 -14.505  -8.736  1.00  1.740          H  
ATOM  15958 2HB  LEU D1026     -25.205 -12.846  -9.003  1.00  1.740          H  
ATOM  15959  HG  LEU D1026     -23.736 -13.659 -10.954  1.00  1.740          H  
ATOM  15960 1HD1 LEU D1026     -24.199 -15.779 -11.908  1.00  1.740          H  
ATOM  15961 2HD1 LEU D1026     -23.505 -15.928 -10.311  1.00  1.740          H  
ATOM  15962 3HD1 LEU D1026     -25.227 -16.179 -10.515  1.00  1.740          H  
ATOM  15963 1HD2 LEU D1026     -25.626 -13.860 -12.471  1.00  1.740          H  
ATOM  15964 2HD2 LEU D1026     -26.678 -14.178 -11.083  1.00  1.740          H  
ATOM  15965 3HD2 LEU D1026     -25.911 -12.594 -11.281  1.00  1.740          H  
ATOM  15966  N   THR D1027     -23.028 -13.191  -5.912  1.00  1.120          N  
ATOM  15967  CA  THR D1027     -22.913 -12.237  -4.793  1.00  1.280          C  
ATOM  15968  C   THR D1027     -22.420 -10.840  -5.221  1.00  1.230          C  
ATOM  15969  O   THR D1027     -22.915  -9.812  -4.734  1.00  1.540          O  
ATOM  15970  CB  THR D1027     -21.922 -12.779  -3.730  1.00  1.730          C  
ATOM  15971  OG1 THR D1027     -22.366 -14.047  -3.247  1.00  1.730          O  
ATOM  15972  CG2 THR D1027     -21.833 -11.823  -2.545  1.00  1.730          C  
ATOM  15973  H   THR D1027     -22.679 -14.146  -5.768  1.00  1.340          H  
ATOM  15974  HA  THR D1027     -23.896 -12.126  -4.337  1.00  1.540          H  
ATOM  15975  HB  THR D1027     -20.930 -12.891  -4.173  1.00  2.070          H  
ATOM  15976  HG1 THR D1027     -22.195 -14.745  -3.918  1.00  2.070          H  
ATOM  15977 1HG2 THR D1027     -21.135 -12.231  -1.816  1.00  2.070          H  
ATOM  15978 2HG2 THR D1027     -21.475 -10.848  -2.865  1.00  2.070          H  
ATOM  15979 3HG2 THR D1027     -22.811 -11.715  -2.087  1.00  2.070          H  
ATOM  15980  N   ASP D1028     -21.411 -10.817  -6.103  1.00  1.210          N  
ATOM  15981  CA  ASP D1028     -20.741  -9.603  -6.587  1.00  1.180          C  
ATOM  15982  C   ASP D1028     -21.266  -9.060  -7.921  1.00  0.940          C  
ATOM  15983  O   ASP D1028     -20.701  -8.118  -8.481  1.00  0.980          O  
ATOM  15984  CB  ASP D1028     -19.269  -9.928  -6.834  1.00  1.660          C  
ATOM  15985  CG  ASP D1028     -18.489 -10.302  -5.599  1.00  1.660          C  
ATOM  15986  OD1 ASP D1028     -18.521  -9.596  -4.635  1.00  1.660          O  
ATOM  15987  OD2 ASP D1028     -17.875 -11.362  -5.623  1.00  1.660          O  
ATOM  15988  H   ASP D1028     -21.062 -11.711  -6.427  1.00  1.450          H  
ATOM  15989  HA  ASP D1028     -20.843  -8.828  -5.826  1.00  1.420          H  
ATOM  15990 1HB  ASP D1028     -19.202 -10.746  -7.551  1.00  2.000          H  
ATOM  15991 2HB  ASP D1028     -18.783  -9.062  -7.290  1.00  2.000          H  
ATOM  15992  N   PHE D1029     -22.324  -9.645  -8.458  1.00  0.820          N  
ATOM  15993  CA  PHE D1029     -22.772  -9.282  -9.801  1.00  0.780          C  
ATOM  15994  C   PHE D1029     -23.650  -8.058  -9.850  1.00  0.790          C  
ATOM  15995  O   PHE D1029     -23.936  -7.506 -10.913  1.00  0.810          O  
ATOM  15996  CB  PHE D1029     -23.377 -10.507 -10.446  1.00  1.110          C  
ATOM  15997  CG  PHE D1029     -22.291 -11.445 -10.939  1.00  1.110          C  
ATOM  15998  CD1 PHE D1029     -21.455 -12.124 -10.068  1.00  1.110          C  
ATOM  15999  CD2 PHE D1029     -22.128 -11.676 -12.282  1.00  1.110          C  
ATOM  16000  CE1 PHE D1029     -20.504 -12.989 -10.526  1.00  1.110          C  
ATOM  16001  CE2 PHE D1029     -21.165 -12.535 -12.740  1.00  1.110          C  
ATOM  16002  CZ  PHE D1029     -20.357 -13.194 -11.863  1.00  1.110          C  
ATOM  16003  H   PHE D1029     -22.828 -10.380  -7.951  1.00  0.980          H  
ATOM  16004  HA  PHE D1029     -21.884  -9.058 -10.387  1.00  0.940          H  
ATOM  16005 1HB  PHE D1029     -23.969 -11.028  -9.718  1.00  1.330          H  
ATOM  16006 2HB  PHE D1029     -24.027 -10.257 -11.250  1.00  1.330          H  
ATOM  16007  HD1 PHE D1029     -21.547 -11.985  -9.009  1.00  1.330          H  
ATOM  16008  HD2 PHE D1029     -22.764 -11.173 -12.975  1.00  1.330          H  
ATOM  16009  HE1 PHE D1029     -19.866 -13.521  -9.812  1.00  1.330          H  
ATOM  16010  HE2 PHE D1029     -21.038 -12.695 -13.797  1.00  1.330          H  
ATOM  16011  HZ  PHE D1029     -19.597 -13.883 -12.230  1.00  1.330          H  
ATOM  16012  N   PHE D1030     -23.920  -7.518  -8.689  1.00  0.830          N  
ATOM  16013  CA  PHE D1030     -24.733  -6.339  -8.546  1.00  0.900          C  
ATOM  16014  C   PHE D1030     -23.928  -5.128  -8.933  1.00  0.940          C  
ATOM  16015  O   PHE D1030     -24.462  -4.034  -9.045  1.00  1.040          O  
ATOM  16016  CB  PHE D1030     -25.174  -6.219  -7.104  1.00  1.230          C  
ATOM  16017  CG  PHE D1030     -26.065  -7.317  -6.748  1.00  1.230          C  
ATOM  16018  CD1 PHE D1030     -25.546  -8.477  -6.212  1.00  1.230          C  
ATOM  16019  CD2 PHE D1030     -27.408  -7.233  -6.944  1.00  1.230          C  
ATOM  16020  CE1 PHE D1030     -26.361  -9.515  -5.883  1.00  1.230          C  
ATOM  16021  CE2 PHE D1030     -28.216  -8.275  -6.608  1.00  1.230          C  
ATOM  16022  CZ  PHE D1030     -27.705  -9.408  -6.076  1.00  1.230          C  
ATOM  16023  H   PHE D1030     -23.627  -8.009  -7.858  1.00  1.000          H  
ATOM  16024  HA  PHE D1030     -25.597  -6.423  -9.189  1.00  1.080          H  
ATOM  16025 1HB  PHE D1030     -24.308  -6.237  -6.443  1.00  1.480          H  
ATOM  16026 2HB  PHE D1030     -25.700  -5.271  -6.943  1.00  1.480          H  
ATOM  16027  HD1 PHE D1030     -24.475  -8.566  -6.048  1.00  1.480          H  
ATOM  16028  HD2 PHE D1030     -27.833  -6.323  -7.370  1.00  1.480          H  
ATOM  16029  HE1 PHE D1030     -25.929 -10.425  -5.468  1.00  1.480          H  
ATOM  16030  HE2 PHE D1030     -29.256  -8.211  -6.766  1.00  1.480          H  
ATOM  16031  HZ  PHE D1030     -28.367 -10.229  -5.821  1.00  1.480          H  
ATOM  16032  N   PHE D1031     -22.628  -5.324  -9.125  1.00  0.950          N  
ATOM  16033  CA  PHE D1031     -21.748  -4.244  -9.466  1.00  1.000          C  
ATOM  16034  C   PHE D1031     -21.159  -4.448 -10.857  1.00  0.900          C  
ATOM  16035  O   PHE D1031     -20.118  -3.871 -11.176  1.00  0.930          O  
ATOM  16036  CB  PHE D1031     -20.646  -4.221  -8.433  1.00  1.380          C  
ATOM  16037  CG  PHE D1031     -21.234  -4.247  -7.070  1.00  1.380          C  
ATOM  16038  CD1 PHE D1031     -21.113  -5.389  -6.286  1.00  1.380          C  
ATOM  16039  CD2 PHE D1031     -21.951  -3.186  -6.580  1.00  1.380          C  
ATOM  16040  CE1 PHE D1031     -21.679  -5.446  -5.050  1.00  1.380          C  
ATOM  16041  CE2 PHE D1031     -22.504  -3.246  -5.352  1.00  1.380          C  
ATOM  16042  CZ  PHE D1031     -22.369  -4.372  -4.589  1.00  1.380          C  
ATOM  16043  H   PHE D1031     -22.217  -6.254  -9.006  1.00  1.140          H  
ATOM  16044  HA  PHE D1031     -22.305  -3.307  -9.450  1.00  1.200          H  
ATOM  16045 1HB  PHE D1031     -19.997  -5.089  -8.558  1.00  1.660          H  
ATOM  16046 2HB  PHE D1031     -20.045  -3.315  -8.540  1.00  1.660          H  
ATOM  16047  HD1 PHE D1031     -20.557  -6.244  -6.672  1.00  1.660          H  
ATOM  16048  HD2 PHE D1031     -22.068  -2.284  -7.191  1.00  1.660          H  
ATOM  16049  HE1 PHE D1031     -21.581  -6.347  -4.432  1.00  1.660          H  
ATOM  16050  HE2 PHE D1031     -23.049  -2.402  -4.981  1.00  1.660          H  
ATOM  16051  HZ  PHE D1031     -22.816  -4.411  -3.621  1.00  1.660          H  
ATOM  16052  N   MET D1032     -21.786  -5.286 -11.694  1.00  0.850          N  
ATOM  16053  CA  MET D1032     -21.196  -5.531 -13.009  1.00  0.810          C  
ATOM  16054  C   MET D1032     -21.982  -5.048 -14.234  1.00  0.690          C  
ATOM  16055  O   MET D1032     -23.230  -5.072 -14.293  1.00  0.680          O  
ATOM  16056  CB  MET D1032     -20.901  -7.013 -13.144  1.00  1.150          C  
ATOM  16057  CG  MET D1032     -19.891  -7.540 -12.142  1.00  1.150          C  
ATOM  16058  SD  MET D1032     -19.541  -9.275 -12.392  1.00  1.150          S  
ATOM  16059  CE  MET D1032     -18.630  -9.688 -10.912  1.00  1.150          C  
ATOM  16060  H   MET D1032     -22.643  -5.776 -11.412  1.00  1.020          H  
ATOM  16061  HA  MET D1032     -20.241  -5.009 -13.043  1.00  0.970          H  
ATOM  16062 1HB  MET D1032     -21.820  -7.569 -12.975  1.00  1.380          H  
ATOM  16063 2HB  MET D1032     -20.553  -7.231 -14.157  1.00  1.380          H  
ATOM  16064 1HG  MET D1032     -18.965  -6.975 -12.226  1.00  1.380          H  
ATOM  16065 2HG  MET D1032     -20.274  -7.406 -11.130  1.00  1.380          H  
ATOM  16066 1HE  MET D1032     -18.350 -10.740 -10.943  1.00  1.380          H  
ATOM  16067 2HE  MET D1032     -17.733  -9.073 -10.849  1.00  1.380          H  
ATOM  16068 3HE  MET D1032     -19.252  -9.510 -10.047  1.00  1.380          H  
ATOM  16069  N   GLY D1033     -21.204  -4.619 -15.225  1.00  0.650          N  
ATOM  16070  CA  GLY D1033     -21.743  -4.207 -16.505  1.00  0.550          C  
ATOM  16071  C   GLY D1033     -22.084  -5.442 -17.328  1.00  0.520          C  
ATOM  16072  O   GLY D1033     -21.540  -6.526 -17.110  1.00  0.530          O  
ATOM  16073  H   GLY D1033     -20.204  -4.589 -15.075  1.00  0.780          H  
ATOM  16074 1HA  GLY D1033     -22.634  -3.609 -16.342  1.00  0.660          H  
ATOM  16075 2HA  GLY D1033     -21.028  -3.579 -17.031  1.00  0.660          H  
ATOM  16076  N   GLY D1034     -22.976  -5.267 -18.282  1.00  0.500          N  
ATOM  16077  CA  GLY D1034     -23.448  -6.331 -19.155  1.00  0.490          C  
ATOM  16078  C   GLY D1034     -24.065  -7.493 -18.359  1.00  0.500          C  
ATOM  16079  O   GLY D1034     -24.557  -7.291 -17.229  1.00  0.540          O  
ATOM  16080  H   GLY D1034     -23.324  -4.332 -18.438  1.00  0.600          H  
ATOM  16081 1HA  GLY D1034     -24.198  -5.918 -19.830  1.00  0.590          H  
ATOM  16082 2HA  GLY D1034     -22.630  -6.696 -19.773  1.00  0.590          H  
ATOM  16083  N   THR D1035     -23.938  -8.709 -18.943  1.00  0.530          N  
ATOM  16084  CA  THR D1035     -24.415  -9.975 -18.377  1.00  0.560          C  
ATOM  16085  C   THR D1035     -23.447 -11.172 -18.461  1.00  0.630          C  
ATOM  16086  O   THR D1035     -22.761 -11.399 -19.461  1.00  0.850          O  
ATOM  16087  CB  THR D1035     -25.722 -10.480 -19.007  1.00  0.770          C  
ATOM  16088  OG1 THR D1035     -26.090 -11.685 -18.327  1.00  0.770          O  
ATOM  16089  CG2 THR D1035     -25.567 -10.806 -20.481  1.00  0.770          C  
ATOM  16090  H   THR D1035     -23.559  -8.680 -19.891  1.00  0.640          H  
ATOM  16091  HA  THR D1035     -24.641  -9.782 -17.347  1.00  0.670          H  
ATOM  16092  HB  THR D1035     -26.493  -9.738 -18.880  1.00  0.930          H  
ATOM  16093  HG1 THR D1035     -27.011 -11.873 -18.525  1.00  0.930          H  
ATOM  16094 1HG2 THR D1035     -26.502 -11.178 -20.878  1.00  0.930          H  
ATOM  16095 2HG2 THR D1035     -25.294  -9.950 -21.007  1.00  0.930          H  
ATOM  16096 3HG2 THR D1035     -24.822 -11.524 -20.617  1.00  0.930          H  
ATOM  16097  N   VAL D1036     -23.502 -11.999 -17.419  1.00  0.610          N  
ATOM  16098  CA  VAL D1036     -22.822 -13.282 -17.254  1.00  0.620          C  
ATOM  16099  C   VAL D1036     -23.322 -14.367 -18.223  1.00  0.570          C  
ATOM  16100  O   VAL D1036     -22.629 -15.370 -18.453  1.00  0.550          O  
ATOM  16101  CB  VAL D1036     -22.976 -13.747 -15.769  1.00  0.860          C  
ATOM  16102  CG1 VAL D1036     -24.401 -14.245 -15.459  1.00  0.860          C  
ATOM  16103  CG2 VAL D1036     -21.959 -14.835 -15.438  1.00  0.860          C  
ATOM  16104  H   VAL D1036     -24.040 -11.662 -16.637  1.00  0.730          H  
ATOM  16105  HA  VAL D1036     -21.762 -13.117 -17.447  1.00  0.740          H  
ATOM  16106  HB  VAL D1036     -22.810 -12.891 -15.142  1.00  1.040          H  
ATOM  16107 1HG1 VAL D1036     -24.465 -14.517 -14.411  1.00  1.040          H  
ATOM  16108 2HG1 VAL D1036     -25.118 -13.456 -15.672  1.00  1.040          H  
ATOM  16109 3HG1 VAL D1036     -24.624 -15.119 -16.059  1.00  1.040          H  
ATOM  16110 1HG2 VAL D1036     -22.061 -15.113 -14.389  1.00  1.040          H  
ATOM  16111 2HG2 VAL D1036     -22.129 -15.710 -16.056  1.00  1.040          H  
ATOM  16112 3HG2 VAL D1036     -20.954 -14.457 -15.618  1.00  1.040          H  
ATOM  16113  N   ILE D1037     -24.553 -14.200 -18.708  1.00  0.580          N  
ATOM  16114  CA  ILE D1037     -25.199 -15.154 -19.601  1.00  0.560          C  
ATOM  16115  C   ILE D1037     -24.761 -15.100 -21.072  1.00  0.540          C  
ATOM  16116  O   ILE D1037     -24.443 -16.132 -21.662  1.00  0.550          O  
ATOM  16117  CB  ILE D1037     -26.732 -15.052 -19.465  1.00  0.790          C  
ATOM  16118  CG1 ILE D1037     -27.129 -15.548 -18.041  1.00  0.790          C  
ATOM  16119  CG2 ILE D1037     -27.397 -15.827 -20.519  1.00  0.790          C  
ATOM  16120  CD1 ILE D1037     -28.567 -15.323 -17.634  1.00  0.790          C  
ATOM  16121  H   ILE D1037     -25.034 -13.335 -18.462  1.00  0.700          H  
ATOM  16122  HA  ILE D1037     -24.937 -16.146 -19.239  1.00  0.670          H  
ATOM  16123  HB  ILE D1037     -27.033 -14.016 -19.544  1.00  0.950          H  
ATOM  16124 1HG1 ILE D1037     -26.919 -16.603 -17.992  1.00  0.950          H  
ATOM  16125 2HG1 ILE D1037     -26.513 -15.046 -17.324  1.00  0.950          H  
ATOM  16126 1HG2 ILE D1037     -28.474 -15.774 -20.426  1.00  0.950          H  
ATOM  16127 2HG2 ILE D1037     -27.129 -15.472 -21.511  1.00  0.950          H  
ATOM  16128 3HG2 ILE D1037     -27.059 -16.829 -20.388  1.00  0.950          H  
ATOM  16129 1HD1 ILE D1037     -28.729 -15.713 -16.627  1.00  0.950          H  
ATOM  16130 2HD1 ILE D1037     -28.805 -14.280 -17.655  1.00  0.950          H  
ATOM  16131 3HD1 ILE D1037     -29.207 -15.829 -18.312  1.00  0.950          H  
ATOM  16132  N   GLY D1038     -24.743 -13.921 -21.656  1.00  0.530          N  
ATOM  16133  CA  GLY D1038     -24.348 -13.706 -23.043  1.00  0.510          C  
ATOM  16134  C   GLY D1038     -25.542 -13.417 -23.945  1.00  0.470          C  
ATOM  16135  O   GLY D1038     -26.654 -13.886 -23.705  1.00  0.500          O  
ATOM  16136  H   GLY D1038     -25.024 -13.130 -21.108  1.00  0.640          H  
ATOM  16137 1HA  GLY D1038     -23.657 -12.866 -23.081  1.00  0.610          H  
ATOM  16138 2HA  GLY D1038     -23.802 -14.572 -23.415  1.00  0.610          H  
ATOM  16139  N   SER D1039     -25.292 -12.664 -25.015  1.00  0.450          N  
ATOM  16140  CA  SER D1039     -26.342 -12.283 -25.969  1.00  0.430          C  
ATOM  16141  C   SER D1039     -25.851 -12.209 -27.415  1.00  0.520          C  
ATOM  16142  O   SER D1039     -24.937 -11.453 -27.763  1.00  0.800          O  
ATOM  16143  CB  SER D1039     -26.956 -10.952 -25.591  1.00  0.610          C  
ATOM  16144  OG  SER D1039     -27.894 -10.561 -26.565  1.00  0.610          O  
ATOM  16145  H   SER D1039     -24.330 -12.333 -25.144  1.00  0.540          H  
ATOM  16146  HA  SER D1039     -27.126 -13.041 -25.927  1.00  0.520          H  
ATOM  16147 1HB  SER D1039     -27.448 -11.036 -24.621  1.00  0.730          H  
ATOM  16148 2HB  SER D1039     -26.175 -10.200 -25.501  1.00  0.730          H  
ATOM  16149  HG  SER D1039     -28.210  -9.662 -26.306  1.00  0.730          H  
ATOM  16150  N   SER D1040     -26.531 -12.946 -28.281  1.00  0.490          N  
ATOM  16151  CA  SER D1040     -26.189 -13.037 -29.690  1.00  0.630          C  
ATOM  16152  C   SER D1040     -27.454 -13.042 -30.530  1.00  0.630          C  
ATOM  16153  O   SER D1040     -28.559 -13.010 -29.988  1.00  0.730          O  
ATOM  16154  CB  SER D1040     -25.378 -14.295 -29.941  1.00  0.830          C  
ATOM  16155  OG  SER D1040     -26.146 -15.447 -29.714  1.00  0.830          O  
ATOM  16156  H   SER D1040     -27.294 -13.512 -27.939  1.00  0.590          H  
ATOM  16157  HA  SER D1040     -25.593 -12.166 -29.968  1.00  0.760          H  
ATOM  16158 1HB  SER D1040     -25.009 -14.298 -30.964  1.00  0.990          H  
ATOM  16159 2HB  SER D1040     -24.508 -14.301 -29.280  1.00  0.990          H  
ATOM  16160  HG  SER D1040     -25.568 -16.192 -29.914  1.00  0.990          H  
ATOM  16161  N   ARG D1041     -27.300 -12.996 -31.853  1.00  0.620          N  
ATOM  16162  CA  ARG D1041     -28.451 -13.000 -32.748  1.00  0.650          C  
ATOM  16163  C   ARG D1041     -29.071 -14.391 -32.824  1.00  0.640          C  
ATOM  16164  O   ARG D1041     -28.367 -15.385 -32.994  1.00  0.810          O  
ATOM  16165  CB  ARG D1041     -28.054 -12.529 -34.140  1.00  0.900          C  
ATOM  16166  CG  ARG D1041     -27.625 -11.060 -34.212  1.00  0.900          C  
ATOM  16167  CD  ARG D1041     -27.238 -10.637 -35.593  1.00  0.900          C  
ATOM  16168  NE  ARG D1041     -26.029 -11.312 -36.071  1.00  0.900          N  
ATOM  16169  CZ  ARG D1041     -25.531 -11.214 -37.325  1.00  0.900          C  
ATOM  16170  NH1 ARG D1041     -26.135 -10.464 -38.227  1.00  0.900          N  
ATOM  16171  NH2 ARG D1041     -24.429 -11.874 -37.647  1.00  0.900          N  
ATOM  16172  H   ARG D1041     -26.366 -13.001 -32.234  1.00  0.740          H  
ATOM  16173  HA  ARG D1041     -29.198 -12.313 -32.352  1.00  0.780          H  
ATOM  16174 1HB  ARG D1041     -27.234 -13.141 -34.509  1.00  1.080          H  
ATOM  16175 2HB  ARG D1041     -28.894 -12.665 -34.822  1.00  1.080          H  
ATOM  16176 1HG  ARG D1041     -28.449 -10.429 -33.882  1.00  1.080          H  
ATOM  16177 2HG  ARG D1041     -26.768 -10.901 -33.560  1.00  1.080          H  
ATOM  16178 1HD  ARG D1041     -28.055 -10.870 -36.276  1.00  1.080          H  
ATOM  16179 2HD  ARG D1041     -27.056  -9.563 -35.597  1.00  1.080          H  
ATOM  16180  HE  ARG D1041     -25.528 -11.895 -35.415  1.00  1.080          H  
ATOM  16181 1HH1 ARG D1041     -26.973  -9.957 -37.987  1.00  1.080          H  
ATOM  16182 2HH1 ARG D1041     -25.758 -10.394 -39.162  1.00  1.080          H  
ATOM  16183 1HH2 ARG D1041     -23.964 -12.450 -36.959  1.00  1.080          H  
ATOM  16184 2HH2 ARG D1041     -24.052 -11.807 -38.582  1.00  1.080          H  
ATOM  16185  N   PHE D1042     -30.394 -14.448 -32.722  1.00  0.680          N  
ATOM  16186  CA  PHE D1042     -31.137 -15.703 -32.757  1.00  0.810          C  
ATOM  16187  C   PHE D1042     -32.329 -15.610 -33.702  1.00  0.730          C  
ATOM  16188  O   PHE D1042     -33.391 -16.153 -33.429  1.00  0.700          O  
ATOM  16189  CB  PHE D1042     -31.593 -16.058 -31.332  1.00  1.080          C  
ATOM  16190  CG  PHE D1042     -32.440 -14.976 -30.689  1.00  1.080          C  
ATOM  16191  CD1 PHE D1042     -33.820 -15.035 -30.707  1.00  1.080          C  
ATOM  16192  CD2 PHE D1042     -31.853 -13.883 -30.113  1.00  1.080          C  
ATOM  16193  CE1 PHE D1042     -34.588 -14.057 -30.170  1.00  1.080          C  
ATOM  16194  CE2 PHE D1042     -32.613 -12.891 -29.582  1.00  1.080          C  
ATOM  16195  CZ  PHE D1042     -33.990 -12.981 -29.610  1.00  1.080          C  
ATOM  16196  H   PHE D1042     -30.907 -13.588 -32.580  1.00  0.820          H  
ATOM  16197  HA  PHE D1042     -30.476 -16.491 -33.123  1.00  0.970          H  
ATOM  16198 1HB  PHE D1042     -32.170 -16.983 -31.352  1.00  1.300          H  
ATOM  16199 2HB  PHE D1042     -30.716 -16.232 -30.700  1.00  1.300          H  
ATOM  16200  HD1 PHE D1042     -34.284 -15.868 -31.145  1.00  1.300          H  
ATOM  16201  HD2 PHE D1042     -30.767 -13.807 -30.089  1.00  1.300          H  
ATOM  16202  HE1 PHE D1042     -35.675 -14.138 -30.192  1.00  1.300          H  
ATOM  16203  HE2 PHE D1042     -32.125 -12.025 -29.141  1.00  1.300          H  
ATOM  16204  HZ  PHE D1042     -34.598 -12.207 -29.195  1.00  1.300          H  
ATOM  16205  N   LYS D1043     -32.150 -14.951 -34.846  1.00  0.750          N  
ATOM  16206  CA  LYS D1043     -33.248 -14.727 -35.801  1.00  0.730          C  
ATOM  16207  C   LYS D1043     -33.916 -16.021 -36.264  1.00  0.750          C  
ATOM  16208  O   LYS D1043     -35.100 -16.026 -36.617  1.00  0.750          O  
ATOM  16209  CB  LYS D1043     -32.723 -13.954 -37.020  1.00  1.030          C  
ATOM  16210  CG  LYS D1043     -31.732 -14.738 -37.905  1.00  1.030          C  
ATOM  16211  CD  LYS D1043     -31.211 -13.898 -39.064  1.00  1.030          C  
ATOM  16212  CE  LYS D1043     -30.267 -14.716 -39.952  1.00  1.030          C  
ATOM  16213  NZ  LYS D1043     -29.725 -13.914 -41.088  1.00  1.030          N  
ATOM  16214  H   LYS D1043     -31.235 -14.575 -35.036  1.00  0.900          H  
ATOM  16215  HA  LYS D1043     -34.005 -14.121 -35.306  1.00  0.880          H  
ATOM  16216 1HB  LYS D1043     -33.564 -13.658 -37.647  1.00  1.240          H  
ATOM  16217 2HB  LYS D1043     -32.227 -13.045 -36.686  1.00  1.240          H  
ATOM  16218 1HG  LYS D1043     -30.887 -15.070 -37.299  1.00  1.240          H  
ATOM  16219 2HG  LYS D1043     -32.220 -15.616 -38.321  1.00  1.240          H  
ATOM  16220 1HD  LYS D1043     -32.052 -13.545 -39.662  1.00  1.240          H  
ATOM  16221 2HD  LYS D1043     -30.672 -13.032 -38.676  1.00  1.240          H  
ATOM  16222 1HE  LYS D1043     -29.438 -15.079 -39.347  1.00  1.240          H  
ATOM  16223 2HE  LYS D1043     -30.811 -15.572 -40.354  1.00  1.240          H  
ATOM  16224 1HZ  LYS D1043     -29.109 -14.492 -41.646  1.00  1.240          H  
ATOM  16225 2HZ  LYS D1043     -30.486 -13.583 -41.665  1.00  1.240          H  
ATOM  16226 3HZ  LYS D1043     -29.208 -13.125 -40.730  1.00  1.240          H  
ATOM  16227  N   GLN D1044     -33.180 -17.120 -36.196  1.00  0.790          N  
ATOM  16228  CA  GLN D1044     -33.635 -18.441 -36.600  1.00  0.850          C  
ATOM  16229  C   GLN D1044     -34.828 -18.882 -35.761  1.00  0.810          C  
ATOM  16230  O   GLN D1044     -35.610 -19.742 -36.195  1.00  0.830          O  
ATOM  16231  CB  GLN D1044     -32.489 -19.450 -36.449  1.00  1.170          C  
ATOM  16232  CG  GLN D1044     -31.285 -19.191 -37.367  1.00  1.170          C  
ATOM  16233  CD  GLN D1044     -30.249 -18.227 -36.761  1.00  1.170          C  
ATOM  16234  OE1 GLN D1044     -30.578 -17.379 -35.918  1.00  1.170          O  
ATOM  16235  NE2 GLN D1044     -29.003 -18.358 -37.195  1.00  1.170          N  
ATOM  16236  H   GLN D1044     -32.224 -17.012 -35.864  1.00  0.950          H  
ATOM  16237  HA  GLN D1044     -33.939 -18.401 -37.640  1.00  1.020          H  
ATOM  16238 1HB  GLN D1044     -32.142 -19.456 -35.416  1.00  1.400          H  
ATOM  16239 2HB  GLN D1044     -32.863 -20.450 -36.671  1.00  1.400          H  
ATOM  16240 1HG  GLN D1044     -30.787 -20.139 -37.570  1.00  1.400          H  
ATOM  16241 2HG  GLN D1044     -31.646 -18.752 -38.298  1.00  1.400          H  
ATOM  16242 1HE2 GLN D1044     -28.281 -17.760 -36.837  1.00  1.400          H  
ATOM  16243 2HE2 GLN D1044     -28.778 -19.055 -37.877  1.00  1.400          H  
ATOM  16244  N   PHE D1045     -34.980 -18.291 -34.577  1.00  0.740          N  
ATOM  16245  CA  PHE D1045     -35.997 -18.539 -33.571  1.00  0.720          C  
ATOM  16246  C   PHE D1045     -37.392 -18.332 -34.120  1.00  0.720          C  
ATOM  16247  O   PHE D1045     -38.374 -18.790 -33.545  1.00  0.750          O  
ATOM  16248  CB  PHE D1045     -35.762 -17.689 -32.337  1.00  1.020          C  
ATOM  16249  CG  PHE D1045     -36.490 -18.116 -31.102  1.00  1.020          C  
ATOM  16250  CD1 PHE D1045     -35.950 -19.126 -30.321  1.00  1.020          C  
ATOM  16251  CD2 PHE D1045     -37.687 -17.564 -30.717  1.00  1.020          C  
ATOM  16252  CE1 PHE D1045     -36.580 -19.570 -29.205  1.00  1.020          C  
ATOM  16253  CE2 PHE D1045     -38.313 -18.021 -29.581  1.00  1.020          C  
ATOM  16254  CZ  PHE D1045     -37.754 -19.013 -28.841  1.00  1.020          C  
ATOM  16255  H   PHE D1045     -34.304 -17.550 -34.342  1.00  0.890          H  
ATOM  16256  HA  PHE D1045     -35.932 -19.586 -33.287  1.00  0.860          H  
ATOM  16257 1HB  PHE D1045     -34.707 -17.737 -32.120  1.00  1.220          H  
ATOM  16258 2HB  PHE D1045     -36.013 -16.650 -32.560  1.00  1.220          H  
ATOM  16259  HD1 PHE D1045     -35.001 -19.560 -30.612  1.00  1.220          H  
ATOM  16260  HD2 PHE D1045     -38.138 -16.776 -31.321  1.00  1.220          H  
ATOM  16261  HE1 PHE D1045     -36.141 -20.368 -28.604  1.00  1.220          H  
ATOM  16262  HE2 PHE D1045     -39.268 -17.605 -29.264  1.00  1.220          H  
ATOM  16263  HZ  PHE D1045     -38.253 -19.351 -27.974  1.00  1.220          H  
ATOM  16264  N   GLN D1046     -37.490 -17.547 -35.197  1.00  0.730          N  
ATOM  16265  CA  GLN D1046     -38.772 -17.280 -35.815  1.00  0.770          C  
ATOM  16266  C   GLN D1046     -39.366 -18.568 -36.446  1.00  0.780          C  
ATOM  16267  O   GLN D1046     -40.568 -18.616 -36.710  1.00  0.800          O  
ATOM  16268  CB  GLN D1046     -38.632 -16.149 -36.832  1.00  1.060          C  
ATOM  16269  CG  GLN D1046     -38.318 -14.800 -36.166  1.00  1.060          C  
ATOM  16270  CD  GLN D1046     -38.190 -13.654 -37.140  1.00  1.060          C  
ATOM  16271  OE1 GLN D1046     -39.034 -13.484 -38.031  1.00  1.060          O  
ATOM  16272  NE2 GLN D1046     -37.136 -12.859 -36.987  1.00  1.060          N  
ATOM  16273  H   GLN D1046     -36.641 -17.161 -35.623  1.00  0.880          H  
ATOM  16274  HA  GLN D1046     -39.452 -16.940 -35.040  1.00  0.920          H  
ATOM  16275 1HB  GLN D1046     -37.823 -16.377 -37.528  1.00  1.270          H  
ATOM  16276 2HB  GLN D1046     -39.553 -16.047 -37.406  1.00  1.270          H  
ATOM  16277 1HG  GLN D1046     -39.113 -14.565 -35.462  1.00  1.270          H  
ATOM  16278 2HG  GLN D1046     -37.368 -14.896 -35.634  1.00  1.270          H  
ATOM  16279 1HE2 GLN D1046     -37.004 -12.080 -37.606  1.00  1.270          H  
ATOM  16280 2HE2 GLN D1046     -36.474 -13.034 -36.259  1.00  1.270          H  
ATOM  16281  N   ASP D1047     -38.538 -19.616 -36.629  1.00  0.820          N  
ATOM  16282  CA  ASP D1047     -38.944 -20.924 -37.157  1.00  0.860          C  
ATOM  16283  C   ASP D1047     -39.581 -21.801 -36.046  1.00  0.860          C  
ATOM  16284  O   ASP D1047     -38.871 -22.193 -35.106  1.00  0.870          O  
ATOM  16285  CB  ASP D1047     -37.739 -21.667 -37.753  1.00  1.190          C  
ATOM  16286  CG  ASP D1047     -38.091 -23.059 -38.419  1.00  1.190          C  
ATOM  16287  OD1 ASP D1047     -38.941 -23.807 -37.904  1.00  1.190          O  
ATOM  16288  OD2 ASP D1047     -37.505 -23.352 -39.437  1.00  1.190          O  
ATOM  16289  H   ASP D1047     -37.552 -19.507 -36.386  1.00  0.980          H  
ATOM  16290  HA  ASP D1047     -39.624 -20.748 -37.974  1.00  1.030          H  
ATOM  16291 1HB  ASP D1047     -37.265 -21.031 -38.505  1.00  1.430          H  
ATOM  16292 2HB  ASP D1047     -36.996 -21.831 -36.968  1.00  1.430          H  
ATOM  16293  N   PRO D1048     -40.894 -22.134 -36.124  1.00  0.870          N  
ATOM  16294  CA  PRO D1048     -41.658 -22.896 -35.145  1.00  0.880          C  
ATOM  16295  C   PRO D1048     -41.011 -24.200 -34.687  1.00  0.910          C  
ATOM  16296  O   PRO D1048     -41.263 -24.637 -33.560  1.00  0.930          O  
ATOM  16297  CB  PRO D1048     -42.945 -23.225 -35.915  1.00  1.320          C  
ATOM  16298  CG  PRO D1048     -43.114 -22.099 -36.886  1.00  1.320          C  
ATOM  16299  CD  PRO D1048     -41.705 -21.742 -37.315  1.00  1.320          C  
ATOM  16300  HA  PRO D1048     -41.870 -22.256 -34.277  1.00  1.060          H  
ATOM  16301 1HB  PRO D1048     -42.837 -24.204 -36.412  1.00  1.580          H  
ATOM  16302 2HB  PRO D1048     -43.786 -23.318 -35.214  1.00  1.580          H  
ATOM  16303 1HG  PRO D1048     -43.737 -22.429 -37.732  1.00  1.580          H  
ATOM  16304 2HG  PRO D1048     -43.643 -21.264 -36.419  1.00  1.580          H  
ATOM  16305 1HD  PRO D1048     -41.396 -22.323 -38.206  1.00  1.580          H  
ATOM  16306 2HD  PRO D1048     -41.692 -20.660 -37.487  1.00  1.580          H  
ATOM  16307  N   SER D1049     -40.216 -24.855 -35.552  1.00  0.930          N  
ATOM  16308  CA  SER D1049     -39.627 -26.123 -35.138  1.00  1.000          C  
ATOM  16309  C   SER D1049     -38.525 -25.902 -34.120  1.00  0.960          C  
ATOM  16310  O   SER D1049     -38.281 -26.756 -33.252  1.00  0.990          O  
ATOM  16311  CB  SER D1049     -39.043 -26.844 -36.331  1.00  1.370          C  
ATOM  16312  OG  SER D1049     -37.934 -26.147 -36.837  1.00  1.370          O  
ATOM  16313  H   SER D1049     -39.983 -24.500 -36.490  1.00  1.120          H  
ATOM  16314  HA  SER D1049     -40.404 -26.740 -34.685  1.00  1.200          H  
ATOM  16315 1HB  SER D1049     -38.741 -27.846 -36.035  1.00  1.650          H  
ATOM  16316 2HB  SER D1049     -39.798 -26.940 -37.109  1.00  1.650          H  
ATOM  16317  HG  SER D1049     -38.297 -25.397 -37.363  1.00  1.650          H  
ATOM  16318  N   LEU D1050     -37.856 -24.753 -34.227  1.00  0.930          N  
ATOM  16319  CA  LEU D1050     -36.774 -24.416 -33.342  1.00  0.920          C  
ATOM  16320  C   LEU D1050     -37.408 -24.146 -31.999  1.00  0.840          C  
ATOM  16321  O   LEU D1050     -36.928 -24.602 -30.956  1.00  0.820          O  
ATOM  16322  CB  LEU D1050     -36.024 -23.175 -33.859  1.00  1.290          C  
ATOM  16323  CG  LEU D1050     -34.659 -22.810 -33.204  1.00  1.290          C  
ATOM  16324  CD1 LEU D1050     -33.890 -21.971 -34.159  1.00  1.290          C  
ATOM  16325  CD2 LEU D1050     -34.852 -22.088 -31.881  1.00  1.290          C  
ATOM  16326  H   LEU D1050     -38.115 -24.071 -34.943  1.00  1.120          H  
ATOM  16327  HA  LEU D1050     -36.097 -25.259 -33.266  1.00  1.100          H  
ATOM  16328 1HB  LEU D1050     -35.854 -23.308 -34.927  1.00  1.550          H  
ATOM  16329 2HB  LEU D1050     -36.677 -22.306 -33.742  1.00  1.550          H  
ATOM  16330  HG  LEU D1050     -34.087 -23.679 -33.069  1.00  1.550          H  
ATOM  16331 1HD1 LEU D1050     -32.917 -21.723 -33.735  1.00  1.550          H  
ATOM  16332 2HD1 LEU D1050     -33.751 -22.511 -35.097  1.00  1.550          H  
ATOM  16333 3HD1 LEU D1050     -34.437 -21.086 -34.337  1.00  1.550          H  
ATOM  16334 1HD2 LEU D1050     -33.881 -21.820 -31.486  1.00  1.550          H  
ATOM  16335 2HD2 LEU D1050     -35.419 -21.222 -32.049  1.00  1.550          H  
ATOM  16336 3HD2 LEU D1050     -35.357 -22.697 -31.160  1.00  1.550          H  
ATOM  16337  N   ARG D1051     -38.486 -23.360 -32.036  1.00  0.820          N  
ATOM  16338  CA  ARG D1051     -39.147 -22.948 -30.808  1.00  0.800          C  
ATOM  16339  C   ARG D1051     -39.694 -24.134 -30.036  1.00  0.830          C  
ATOM  16340  O   ARG D1051     -39.612 -24.158 -28.803  1.00  0.810          O  
ATOM  16341  CB  ARG D1051     -40.269 -21.993 -31.067  1.00  1.130          C  
ATOM  16342  CG  ARG D1051     -39.807 -20.713 -31.576  1.00  1.130          C  
ATOM  16343  CD  ARG D1051     -40.807 -19.697 -31.447  1.00  1.130          C  
ATOM  16344  NE  ARG D1051     -42.045 -19.930 -32.201  1.00  1.130          N  
ATOM  16345  CZ  ARG D1051     -42.250 -19.568 -33.472  1.00  1.130          C  
ATOM  16346  NH1 ARG D1051     -41.292 -19.038 -34.150  1.00  1.130          N  
ATOM  16347  NH2 ARG D1051     -43.434 -19.746 -34.031  1.00  1.130          N  
ATOM  16348  H   ARG D1051     -38.809 -23.034 -32.956  1.00  0.980          H  
ATOM  16349  HA  ARG D1051     -38.411 -22.438 -30.187  1.00  0.960          H  
ATOM  16350 1HB  ARG D1051     -40.959 -22.422 -31.792  1.00  1.350          H  
ATOM  16351 2HB  ARG D1051     -40.818 -21.816 -30.144  1.00  1.350          H  
ATOM  16352 1HG  ARG D1051     -38.913 -20.412 -31.060  1.00  1.350          H  
ATOM  16353 2HG  ARG D1051     -39.578 -20.834 -32.634  1.00  1.350          H  
ATOM  16354 1HD  ARG D1051     -41.062 -19.644 -30.390  1.00  1.350          H  
ATOM  16355 2HD  ARG D1051     -40.384 -18.740 -31.752  1.00  1.350          H  
ATOM  16356  HE  ARG D1051     -42.828 -20.330 -31.699  1.00  1.350          H  
ATOM  16357 1HH1 ARG D1051     -40.350 -18.918 -33.742  1.00  1.350          H  
ATOM  16358 2HH1 ARG D1051     -41.425 -18.778 -35.135  1.00  1.350          H  
ATOM  16359 1HH2 ARG D1051     -44.189 -20.153 -33.499  1.00  1.350          H  
ATOM  16360 2HH2 ARG D1051     -43.591 -19.440 -34.983  1.00  1.350          H  
ATOM  16361  N   LYS D1052     -40.268 -25.106 -30.755  1.00  0.880          N  
ATOM  16362  CA  LYS D1052     -40.790 -26.292 -30.113  1.00  0.930          C  
ATOM  16363  C   LYS D1052     -39.670 -26.993 -29.360  1.00  0.890          C  
ATOM  16364  O   LYS D1052     -39.856 -27.358 -28.195  1.00  0.900          O  
ATOM  16365  CB  LYS D1052     -41.433 -27.223 -31.135  1.00  1.280          C  
ATOM  16366  CG  LYS D1052     -42.054 -28.491 -30.545  1.00  1.280          C  
ATOM  16367  CD  LYS D1052     -42.721 -29.330 -31.633  1.00  1.280          C  
ATOM  16368  CE  LYS D1052     -43.308 -30.617 -31.066  1.00  1.280          C  
ATOM  16369  NZ  LYS D1052     -43.953 -31.450 -32.124  1.00  1.280          N  
ATOM  16370  H   LYS D1052     -40.371 -25.000 -31.769  1.00  1.060          H  
ATOM  16371  HA  LYS D1052     -41.543 -25.993 -29.387  1.00  1.120          H  
ATOM  16372 1HB  LYS D1052     -42.210 -26.680 -31.673  1.00  1.540          H  
ATOM  16373 2HB  LYS D1052     -40.683 -27.522 -31.870  1.00  1.540          H  
ATOM  16374 1HG  LYS D1052     -41.279 -29.087 -30.058  1.00  1.540          H  
ATOM  16375 2HG  LYS D1052     -42.796 -28.213 -29.796  1.00  1.540          H  
ATOM  16376 1HD  LYS D1052     -43.517 -28.748 -32.102  1.00  1.540          H  
ATOM  16377 2HD  LYS D1052     -41.982 -29.581 -32.395  1.00  1.540          H  
ATOM  16378 1HE  LYS D1052     -42.514 -31.195 -30.597  1.00  1.540          H  
ATOM  16379 2HE  LYS D1052     -44.055 -30.366 -30.313  1.00  1.540          H  
ATOM  16380 1HZ  LYS D1052     -44.330 -32.292 -31.708  1.00  1.540          H  
ATOM  16381 2HZ  LYS D1052     -44.702 -30.929 -32.559  1.00  1.540          H  
ATOM  16382 3HZ  LYS D1052     -43.268 -31.701 -32.823  1.00  1.540          H  
ATOM  16383  N   GLN D1053     -38.507 -27.187 -30.011  1.00  0.850          N  
ATOM  16384  CA  GLN D1053     -37.383 -27.805 -29.324  1.00  0.830          C  
ATOM  16385  C   GLN D1053     -36.921 -26.984 -28.133  1.00  0.780          C  
ATOM  16386  O   GLN D1053     -36.611 -27.541 -27.083  1.00  0.790          O  
ATOM  16387  CB  GLN D1053     -36.205 -28.038 -30.245  1.00  1.170          C  
ATOM  16388  CG  GLN D1053     -34.993 -28.676 -29.530  1.00  1.170          C  
ATOM  16389  CD  GLN D1053     -33.911 -29.086 -30.474  1.00  1.170          C  
ATOM  16390  OE1 GLN D1053     -34.184 -29.800 -31.444  1.00  1.170          O  
ATOM  16391  NE2 GLN D1053     -32.685 -28.643 -30.233  1.00  1.170          N  
ATOM  16392  H   GLN D1053     -38.416 -26.910 -30.998  1.00  1.020          H  
ATOM  16393  HA  GLN D1053     -37.709 -28.776 -28.965  1.00  1.000          H  
ATOM  16394 1HB  GLN D1053     -36.505 -28.669 -31.081  1.00  1.400          H  
ATOM  16395 2HB  GLN D1053     -35.913 -27.086 -30.645  1.00  1.400          H  
ATOM  16396 1HG  GLN D1053     -34.557 -27.941 -28.844  1.00  1.400          H  
ATOM  16397 2HG  GLN D1053     -35.320 -29.551 -28.970  1.00  1.400          H  
ATOM  16398 1HE2 GLN D1053     -31.935 -28.887 -30.845  1.00  1.400          H  
ATOM  16399 2HE2 GLN D1053     -32.485 -28.023 -29.444  1.00  1.400          H  
ATOM  16400  N   ALA D1054     -36.886 -25.660 -28.266  1.00  0.750          N  
ATOM  16401  CA  ALA D1054     -36.436 -24.830 -27.156  1.00  0.730          C  
ATOM  16402  C   ALA D1054     -37.301 -25.084 -25.902  1.00  0.760          C  
ATOM  16403  O   ALA D1054     -36.761 -25.274 -24.800  1.00  0.760          O  
ATOM  16404  CB  ALA D1054     -36.493 -23.371 -27.590  1.00  1.030          C  
ATOM  16405  H   ALA D1054     -37.118 -25.237 -29.172  1.00  0.900          H  
ATOM  16406  HA  ALA D1054     -35.409 -25.101 -26.914  1.00  0.880          H  
ATOM  16407 1HB  ALA D1054     -36.159 -22.739 -26.818  1.00  1.240          H  
ATOM  16408 2HB  ALA D1054     -35.860 -23.234 -28.471  1.00  1.240          H  
ATOM  16409 3HB  ALA D1054     -37.517 -23.112 -27.840  1.00  1.240          H  
ATOM  16410  N   VAL D1055     -38.627 -25.190 -26.095  1.00  0.810          N  
ATOM  16411  CA  VAL D1055     -39.544 -25.503 -24.998  1.00  0.860          C  
ATOM  16412  C   VAL D1055     -39.333 -26.937 -24.513  1.00  0.880          C  
ATOM  16413  O   VAL D1055     -39.423 -27.212 -23.311  1.00  0.900          O  
ATOM  16414  CB  VAL D1055     -41.016 -25.229 -25.354  1.00  1.180          C  
ATOM  16415  CG1 VAL D1055     -41.951 -25.729 -24.230  1.00  1.180          C  
ATOM  16416  CG2 VAL D1055     -41.180 -23.753 -25.514  1.00  1.180          C  
ATOM  16417  H   VAL D1055     -38.992 -24.994 -27.036  1.00  0.970          H  
ATOM  16418  HA  VAL D1055     -39.308 -24.844 -24.175  1.00  1.030          H  
ATOM  16419  HB  VAL D1055     -41.281 -25.746 -26.284  1.00  1.420          H  
ATOM  16420 1HG1 VAL D1055     -42.990 -25.505 -24.496  1.00  1.420          H  
ATOM  16421 2HG1 VAL D1055     -41.838 -26.799 -24.108  1.00  1.420          H  
ATOM  16422 3HG1 VAL D1055     -41.702 -25.228 -23.293  1.00  1.420          H  
ATOM  16423 1HG2 VAL D1055     -42.188 -23.515 -25.743  1.00  1.420          H  
ATOM  16424 2HG2 VAL D1055     -40.907 -23.265 -24.586  1.00  1.420          H  
ATOM  16425 3HG2 VAL D1055     -40.532 -23.423 -26.317  1.00  1.420          H  
ATOM  16426  N   LEU D1056     -39.148 -27.872 -25.443  1.00  0.880          N  
ATOM  16427  CA  LEU D1056     -38.916 -29.255 -25.073  1.00  0.920          C  
ATOM  16428  C   LEU D1056     -37.676 -29.398 -24.195  1.00  0.880          C  
ATOM  16429  O   LEU D1056     -37.701 -30.166 -23.236  1.00  0.910          O  
ATOM  16430  CB  LEU D1056     -38.766 -30.133 -26.314  1.00  1.270          C  
ATOM  16431  CG  LEU D1056     -38.511 -31.640 -26.085  1.00  1.270          C  
ATOM  16432  CD1 LEU D1056     -39.668 -32.286 -25.309  1.00  1.270          C  
ATOM  16433  CD2 LEU D1056     -38.322 -32.303 -27.448  1.00  1.270          C  
ATOM  16434  H   LEU D1056     -39.176 -27.614 -26.434  1.00  1.060          H  
ATOM  16435  HA  LEU D1056     -39.782 -29.587 -24.509  1.00  1.100          H  
ATOM  16436 1HB  LEU D1056     -39.654 -30.017 -26.932  1.00  1.530          H  
ATOM  16437 2HB  LEU D1056     -37.918 -29.758 -26.869  1.00  1.530          H  
ATOM  16438  HG  LEU D1056     -37.614 -31.763 -25.496  1.00  1.530          H  
ATOM  16439 1HD1 LEU D1056     -39.455 -33.345 -25.164  1.00  1.530          H  
ATOM  16440 2HD1 LEU D1056     -39.781 -31.818 -24.333  1.00  1.530          H  
ATOM  16441 3HD1 LEU D1056     -40.593 -32.176 -25.873  1.00  1.530          H  
ATOM  16442 1HD2 LEU D1056     -38.121 -33.366 -27.314  1.00  1.530          H  
ATOM  16443 2HD2 LEU D1056     -39.228 -32.178 -28.044  1.00  1.530          H  
ATOM  16444 3HD2 LEU D1056     -37.482 -31.834 -27.963  1.00  1.530          H  
ATOM  16445  N   ASN D1057     -36.592 -28.671 -24.502  1.00  0.830          N  
ATOM  16446  CA  ASN D1057     -35.387 -28.766 -23.681  1.00  0.810          C  
ATOM  16447  C   ASN D1057     -35.690 -28.359 -22.245  1.00  0.830          C  
ATOM  16448  O   ASN D1057     -35.220 -29.003 -21.301  1.00  0.840          O  
ATOM  16449  CB  ASN D1057     -34.305 -27.870 -24.215  1.00  1.140          C  
ATOM  16450  CG  ASN D1057     -33.695 -28.337 -25.463  1.00  1.140          C  
ATOM  16451  OD1 ASN D1057     -33.732 -29.525 -25.837  1.00  1.140          O  
ATOM  16452  ND2 ASN D1057     -33.134 -27.380 -26.118  1.00  1.140          N  
ATOM  16453  H   ASN D1057     -36.605 -28.101 -25.351  1.00  1.000          H  
ATOM  16454  HA  ASN D1057     -35.042 -29.799 -23.677  1.00  0.970          H  
ATOM  16455 1HB  ASN D1057     -34.714 -26.871 -24.391  1.00  1.370          H  
ATOM  16456 2HB  ASN D1057     -33.523 -27.770 -23.470  1.00  1.370          H  
ATOM  16457 1HD2 ASN D1057     -32.668 -27.507 -27.002  1.00  1.370          H  
ATOM  16458 2HD2 ASN D1057     -33.165 -26.447 -25.714  1.00  1.370          H  
ATOM  16459  N   LEU D1058     -36.507 -27.316 -22.074  1.00  0.840          N  
ATOM  16460  CA  LEU D1058     -36.885 -26.895 -20.734  1.00  0.860          C  
ATOM  16461  C   LEU D1058     -37.669 -28.003 -20.056  1.00  0.890          C  
ATOM  16462  O   LEU D1058     -37.424 -28.318 -18.888  1.00  0.900          O  
ATOM  16463  CB  LEU D1058     -37.728 -25.625 -20.839  1.00  1.200          C  
ATOM  16464  CG  LEU D1058     -36.954 -24.435 -21.304  1.00  1.200          C  
ATOM  16465  CD1 LEU D1058     -37.865 -23.364 -21.694  1.00  1.200          C  
ATOM  16466  CD2 LEU D1058     -36.125 -23.914 -20.194  1.00  1.200          C  
ATOM  16467  H   LEU D1058     -36.803 -26.780 -22.900  1.00  1.010          H  
ATOM  16468  HA  LEU D1058     -35.985 -26.720 -20.159  1.00  1.030          H  
ATOM  16469 1HB  LEU D1058     -38.538 -25.796 -21.538  1.00  1.440          H  
ATOM  16470 2HB  LEU D1058     -38.164 -25.406 -19.861  1.00  1.440          H  
ATOM  16471  HG  LEU D1058     -36.337 -24.731 -22.148  1.00  1.440          H  
ATOM  16472 1HD1 LEU D1058     -37.323 -22.514 -22.025  1.00  1.440          H  
ATOM  16473 2HD1 LEU D1058     -38.502 -23.698 -22.485  1.00  1.440          H  
ATOM  16474 3HD1 LEU D1058     -38.444 -23.102 -20.841  1.00  1.440          H  
ATOM  16475 1HD2 LEU D1058     -35.568 -23.079 -20.547  1.00  1.440          H  
ATOM  16476 2HD2 LEU D1058     -36.781 -23.609 -19.407  1.00  1.440          H  
ATOM  16477 3HD2 LEU D1058     -35.450 -24.656 -19.827  1.00  1.440          H  
ATOM  16478  N   LYS D1059     -38.576 -28.647 -20.798  1.00  0.910          N  
ATOM  16479  CA  LYS D1059     -39.333 -29.744 -20.208  1.00  0.950          C  
ATOM  16480  C   LYS D1059     -38.415 -30.903 -19.804  1.00  0.940          C  
ATOM  16481  O   LYS D1059     -38.531 -31.422 -18.694  1.00  0.970          O  
ATOM  16482  CB  LYS D1059     -40.428 -30.224 -21.162  1.00  1.310          C  
ATOM  16483  CG  LYS D1059     -41.576 -29.233 -21.316  1.00  1.310          C  
ATOM  16484  CD  LYS D1059     -42.628 -29.719 -22.300  1.00  1.310          C  
ATOM  16485  CE  LYS D1059     -43.783 -28.726 -22.396  1.00  1.310          C  
ATOM  16486  NZ  LYS D1059     -44.784 -29.125 -23.421  1.00  1.310          N  
ATOM  16487  H   LYS D1059     -38.774 -28.314 -21.749  1.00  1.090          H  
ATOM  16488  HA  LYS D1059     -39.815 -29.372 -19.303  1.00  1.140          H  
ATOM  16489 1HB  LYS D1059     -40.001 -30.403 -22.142  1.00  1.580          H  
ATOM  16490 2HB  LYS D1059     -40.837 -31.167 -20.803  1.00  1.580          H  
ATOM  16491 1HG  LYS D1059     -42.037 -29.063 -20.343  1.00  1.580          H  
ATOM  16492 2HG  LYS D1059     -41.171 -28.283 -21.670  1.00  1.580          H  
ATOM  16493 1HD  LYS D1059     -42.174 -29.835 -23.286  1.00  1.580          H  
ATOM  16494 2HD  LYS D1059     -43.013 -30.686 -21.977  1.00  1.580          H  
ATOM  16495 1HE  LYS D1059     -44.277 -28.661 -21.428  1.00  1.580          H  
ATOM  16496 2HE  LYS D1059     -43.391 -27.751 -22.651  1.00  1.580          H  
ATOM  16497 1HZ  LYS D1059     -45.515 -28.429 -23.444  1.00  1.580          H  
ATOM  16498 2HZ  LYS D1059     -44.342 -29.172 -24.329  1.00  1.580          H  
ATOM  16499 3HZ  LYS D1059     -45.177 -30.027 -23.188  1.00  1.580          H  
ATOM  16500  N   LYS D1060     -37.431 -31.249 -20.648  1.00  0.910          N  
ATOM  16501  CA  LYS D1060     -36.491 -32.338 -20.343  1.00  0.920          C  
ATOM  16502  C   LYS D1060     -35.745 -32.062 -19.041  1.00  0.900          C  
ATOM  16503  O   LYS D1060     -35.510 -32.964 -18.234  1.00  0.910          O  
ATOM  16504  CB  LYS D1060     -35.456 -32.530 -21.464  1.00  1.280          C  
ATOM  16505  CG  LYS D1060     -35.962 -33.148 -22.775  1.00  1.280          C  
ATOM  16506  CD  LYS D1060     -34.809 -33.238 -23.809  1.00  1.280          C  
ATOM  16507  CE  LYS D1060     -35.236 -33.932 -25.106  1.00  1.280          C  
ATOM  16508  NZ  LYS D1060     -34.120 -33.992 -26.121  1.00  1.280          N  
ATOM  16509  H   LYS D1060     -37.382 -30.775 -21.551  1.00  1.090          H  
ATOM  16510  HA  LYS D1060     -37.057 -33.260 -20.220  1.00  1.100          H  
ATOM  16511 1HB  LYS D1060     -35.024 -31.561 -21.712  1.00  1.540          H  
ATOM  16512 2HB  LYS D1060     -34.646 -33.155 -21.095  1.00  1.540          H  
ATOM  16513 1HG  LYS D1060     -36.352 -34.147 -22.580  1.00  1.540          H  
ATOM  16514 2HG  LYS D1060     -36.765 -32.536 -23.179  1.00  1.540          H  
ATOM  16515 1HD  LYS D1060     -34.469 -32.228 -24.054  1.00  1.540          H  
ATOM  16516 2HD  LYS D1060     -33.973 -33.784 -23.375  1.00  1.540          H  
ATOM  16517 1HE  LYS D1060     -35.548 -34.948 -24.867  1.00  1.540          H  
ATOM  16518 2HE  LYS D1060     -36.067 -33.406 -25.539  1.00  1.540          H  
ATOM  16519 1HZ  LYS D1060     -34.452 -34.470 -26.946  1.00  1.540          H  
ATOM  16520 2HZ  LYS D1060     -33.812 -33.059 -26.388  1.00  1.540          H  
ATOM  16521 3HZ  LYS D1060     -33.338 -34.500 -25.732  1.00  1.540          H  
ATOM  16522  N   ARG D1061     -35.410 -30.792 -18.832  1.00  0.900          N  
ATOM  16523  CA  ARG D1061     -34.701 -30.316 -17.654  1.00  0.890          C  
ATOM  16524  C   ARG D1061     -35.606 -30.101 -16.431  1.00  0.920          C  
ATOM  16525  O   ARG D1061     -35.114 -29.761 -15.349  1.00  0.960          O  
ATOM  16526  CB  ARG D1061     -34.038 -28.985 -17.974  1.00  1.250          C  
ATOM  16527  CG  ARG D1061     -32.921 -28.993 -19.007  1.00  1.250          C  
ATOM  16528  CD  ARG D1061     -31.639 -29.416 -18.430  1.00  1.250          C  
ATOM  16529  NE  ARG D1061     -30.562 -29.326 -19.399  1.00  1.250          N  
ATOM  16530  CZ  ARG D1061     -29.244 -29.485 -19.115  1.00  1.250          C  
ATOM  16531  NH1 ARG D1061     -28.847 -29.737 -17.880  1.00  1.250          N  
ATOM  16532  NH2 ARG D1061     -28.342 -29.371 -20.074  1.00  1.250          N  
ATOM  16533  H   ARG D1061     -35.606 -30.127 -19.590  1.00  1.080          H  
ATOM  16534  HA  ARG D1061     -33.943 -31.053 -17.397  1.00  1.070          H  
ATOM  16535 1HB  ARG D1061     -34.802 -28.312 -18.353  1.00  1.500          H  
ATOM  16536 2HB  ARG D1061     -33.639 -28.550 -17.061  1.00  1.500          H  
ATOM  16537 1HG  ARG D1061     -33.170 -29.679 -19.816  1.00  1.500          H  
ATOM  16538 2HG  ARG D1061     -32.803 -27.991 -19.413  1.00  1.500          H  
ATOM  16539 1HD  ARG D1061     -31.403 -28.761 -17.592  1.00  1.500          H  
ATOM  16540 2HD  ARG D1061     -31.710 -30.446 -18.090  1.00  1.500          H  
ATOM  16541  HE  ARG D1061     -30.827 -29.148 -20.381  1.00  1.500          H  
ATOM  16542 1HH1 ARG D1061     -29.518 -29.820 -17.135  1.00  1.500          H  
ATOM  16543 2HH1 ARG D1061     -27.861 -29.848 -17.678  1.00  1.500          H  
ATOM  16544 1HH2 ARG D1061     -28.627 -29.158 -21.032  1.00  1.500          H  
ATOM  16545 2HH2 ARG D1061     -27.360 -29.463 -19.862  1.00  1.500          H  
ATOM  16546  N   GLY D1062     -36.926 -30.245 -16.600  1.00  0.930          N  
ATOM  16547  CA  GLY D1062     -37.896 -30.016 -15.538  1.00  0.970          C  
ATOM  16548  C   GLY D1062     -38.237 -28.538 -15.317  1.00  0.960          C  
ATOM  16549  O   GLY D1062     -38.902 -28.204 -14.332  1.00  0.990          O  
ATOM  16550  H   GLY D1062     -37.290 -30.577 -17.495  1.00  1.120          H  
ATOM  16551 1HA  GLY D1062     -38.807 -30.558 -15.787  1.00  1.160          H  
ATOM  16552 2HA  GLY D1062     -37.520 -30.446 -14.613  1.00  1.160          H  
ATOM  16553  N   ILE D1063     -37.773 -27.668 -16.214  1.00  0.920          N  
ATOM  16554  CA  ILE D1063     -37.941 -26.228 -16.088  1.00  0.910          C  
ATOM  16555  C   ILE D1063     -39.344 -25.825 -16.487  1.00  0.920          C  
ATOM  16556  O   ILE D1063     -39.851 -26.203 -17.542  1.00  0.920          O  
ATOM  16557  CB  ILE D1063     -36.830 -25.500 -16.852  1.00  1.280          C  
ATOM  16558  CG1 ILE D1063     -35.466 -25.910 -16.196  1.00  1.280          C  
ATOM  16559  CG2 ILE D1063     -37.042 -23.955 -16.732  1.00  1.280          C  
ATOM  16560  CD1 ILE D1063     -34.252 -25.571 -16.986  1.00  1.280          C  
ATOM  16561  H   ILE D1063     -37.306 -28.035 -17.043  1.00  1.100          H  
ATOM  16562  HA  ILE D1063     -37.825 -25.955 -15.060  1.00  1.090          H  
ATOM  16563  HB  ILE D1063     -36.817 -25.812 -17.882  1.00  1.530          H  
ATOM  16564 1HG1 ILE D1063     -35.382 -25.408 -15.243  1.00  1.530          H  
ATOM  16565 2HG1 ILE D1063     -35.465 -26.983 -16.018  1.00  1.530          H  
ATOM  16566 1HG2 ILE D1063     -36.251 -23.420 -17.229  1.00  1.530          H  
ATOM  16567 2HG2 ILE D1063     -37.995 -23.669 -17.179  1.00  1.530          H  
ATOM  16568 3HG2 ILE D1063     -37.041 -23.667 -15.680  1.00  1.530          H  
ATOM  16569 1HD1 ILE D1063     -33.361 -25.888 -16.439  1.00  1.530          H  
ATOM  16570 2HD1 ILE D1063     -34.286 -26.075 -17.945  1.00  1.530          H  
ATOM  16571 3HD1 ILE D1063     -34.208 -24.534 -17.148  1.00  1.530          H  
ATOM  16572  N   ASN D1064     -39.981 -25.071 -15.595  1.00  0.920          N  
ATOM  16573  CA  ASN D1064     -41.366 -24.687 -15.752  1.00  0.930          C  
ATOM  16574  C   ASN D1064     -41.525 -23.300 -16.348  1.00  0.910          C  
ATOM  16575  O   ASN D1064     -42.490 -23.027 -17.089  1.00  0.930          O  
ATOM  16576  CB  ASN D1064     -41.980 -24.647 -14.375  1.00  1.300          C  
ATOM  16577  CG  ASN D1064     -41.952 -25.950 -13.647  1.00  1.300          C  
ATOM  16578  OD1 ASN D1064     -41.252 -26.062 -12.602  1.00  1.300          O  
ATOM  16579  ND2 ASN D1064     -42.673 -26.935 -14.134  1.00  1.300          N  
ATOM  16580  H   ASN D1064     -39.477 -24.761 -14.760  1.00  1.100          H  
ATOM  16581  HA  ASN D1064     -41.867 -25.407 -16.399  1.00  1.120          H  
ATOM  16582 1HB  ASN D1064     -41.463 -23.895 -13.775  1.00  1.560          H  
ATOM  16583 2HB  ASN D1064     -43.000 -24.336 -14.479  1.00  1.560          H  
ATOM  16584 1HD2 ASN D1064     -42.674 -27.828 -13.673  1.00  1.560          H  
ATOM  16585 2HD2 ASN D1064     -43.213 -26.804 -14.967  1.00  1.560          H  
ATOM  16586  N   ASN D1065     -40.558 -22.443 -16.021  1.00  0.890          N  
ATOM  16587  CA  ASN D1065     -40.611 -21.037 -16.361  1.00  0.910          C  
ATOM  16588  C   ASN D1065     -39.289 -20.396 -16.734  1.00  0.840          C  
ATOM  16589  O   ASN D1065     -38.252 -20.662 -16.116  1.00  0.820          O  
ATOM  16590  CB  ASN D1065     -41.148 -20.269 -15.166  1.00  1.270          C  
ATOM  16591  CG  ASN D1065     -41.232 -18.774 -15.376  1.00  1.270          C  
ATOM  16592  OD1 ASN D1065     -42.201 -18.189 -15.863  1.00  1.270          O  
ATOM  16593  ND2 ASN D1065     -40.159 -18.137 -15.012  1.00  1.270          N  
ATOM  16594  H   ASN D1065     -39.803 -22.777 -15.416  1.00  1.070          H  
ATOM  16595  HA  ASN D1065     -41.276 -20.930 -17.210  1.00  1.090          H  
ATOM  16596 1HB  ASN D1065     -42.141 -20.641 -14.922  1.00  1.520          H  
ATOM  16597 2HB  ASN D1065     -40.517 -20.467 -14.308  1.00  1.520          H  
ATOM  16598 1HD2 ASN D1065     -40.086 -17.144 -15.131  1.00  1.520          H  
ATOM  16599 2HD2 ASN D1065     -39.382 -18.653 -14.648  1.00  1.520          H  
ATOM  16600  N   LEU D1066     -39.361 -19.508 -17.710  1.00  0.820          N  
ATOM  16601  CA  LEU D1066     -38.235 -18.654 -18.034  1.00  0.780          C  
ATOM  16602  C   LEU D1066     -38.450 -17.203 -17.744  1.00  0.760          C  
ATOM  16603  O   LEU D1066     -39.558 -16.669 -17.860  1.00  0.800          O  
ATOM  16604  CB  LEU D1066     -37.837 -18.668 -19.502  1.00  1.110          C  
ATOM  16605  CG  LEU D1066     -37.311 -19.874 -20.120  1.00  1.110          C  
ATOM  16606  CD1 LEU D1066     -37.143 -19.550 -21.568  1.00  1.110          C  
ATOM  16607  CD2 LEU D1066     -36.046 -20.218 -19.490  1.00  1.110          C  
ATOM  16608  H   LEU D1066     -40.267 -19.387 -18.182  1.00  0.980          H  
ATOM  16609  HA  LEU D1066     -37.399 -18.958 -17.419  1.00  0.940          H  
ATOM  16610 1HB  LEU D1066     -38.714 -18.401 -20.067  1.00  1.330          H  
ATOM  16611 2HB  LEU D1066     -37.090 -17.881 -19.654  1.00  1.330          H  
ATOM  16612  HG  LEU D1066     -37.974 -20.702 -20.001  1.00  1.330          H  
ATOM  16613 1HD1 LEU D1066     -36.740 -20.389 -22.104  1.00  1.330          H  
ATOM  16614 2HD1 LEU D1066     -38.100 -19.296 -21.947  1.00  1.330          H  
ATOM  16615 3HD1 LEU D1066     -36.489 -18.707 -21.688  1.00  1.330          H  
ATOM  16616 1HD2 LEU D1066     -35.618 -21.062 -19.959  1.00  1.330          H  
ATOM  16617 2HD2 LEU D1066     -35.363 -19.401 -19.545  1.00  1.330          H  
ATOM  16618 3HD2 LEU D1066     -36.244 -20.436 -18.462  1.00  1.330          H  
ATOM  16619  N   VAL D1067     -37.356 -16.564 -17.417  1.00  0.730          N  
ATOM  16620  CA  VAL D1067     -37.328 -15.132 -17.341  1.00  0.700          C  
ATOM  16621  C   VAL D1067     -36.299 -14.721 -18.362  1.00  0.670          C  
ATOM  16622  O   VAL D1067     -35.199 -15.278 -18.386  1.00  0.680          O  
ATOM  16623  CB  VAL D1067     -36.966 -14.594 -15.950  1.00  0.990          C  
ATOM  16624  CG1 VAL D1067     -36.947 -13.039 -16.009  1.00  0.990          C  
ATOM  16625  CG2 VAL D1067     -37.981 -15.123 -14.918  1.00  0.990          C  
ATOM  16626  H   VAL D1067     -36.500 -17.114 -17.267  1.00  0.880          H  
ATOM  16627  HA  VAL D1067     -38.296 -14.732 -17.626  1.00  0.840          H  
ATOM  16628  HB  VAL D1067     -35.973 -14.923 -15.674  1.00  1.190          H  
ATOM  16629 1HG1 VAL D1067     -36.703 -12.643 -15.044  1.00  1.190          H  
ATOM  16630 2HG1 VAL D1067     -36.207 -12.689 -16.730  1.00  1.190          H  
ATOM  16631 3HG1 VAL D1067     -37.935 -12.674 -16.303  1.00  1.190          H  
ATOM  16632 1HG2 VAL D1067     -37.729 -14.748 -13.928  1.00  1.190          H  
ATOM  16633 2HG2 VAL D1067     -38.985 -14.796 -15.194  1.00  1.190          H  
ATOM  16634 3HG2 VAL D1067     -37.948 -16.208 -14.909  1.00  1.190          H  
ATOM  16635  N   VAL D1068     -36.686 -13.829 -19.251  1.00  0.650          N  
ATOM  16636  CA  VAL D1068     -35.767 -13.395 -20.280  1.00  0.620          C  
ATOM  16637  C   VAL D1068     -35.530 -11.902 -20.061  1.00  0.620          C  
ATOM  16638  O   VAL D1068     -36.483 -11.121 -19.995  1.00  0.670          O  
ATOM  16639  CB  VAL D1068     -36.342 -13.675 -21.681  1.00  0.880          C  
ATOM  16640  CG1 VAL D1068     -35.311 -13.266 -22.741  1.00  0.880          C  
ATOM  16641  CG2 VAL D1068     -36.791 -15.163 -21.799  1.00  0.880          C  
ATOM  16642  H   VAL D1068     -37.637 -13.450 -19.164  1.00  0.780          H  
ATOM  16643  HA  VAL D1068     -34.823 -13.922 -20.174  1.00  0.740          H  
ATOM  16644  HB  VAL D1068     -37.199 -13.051 -21.829  1.00  1.060          H  
ATOM  16645 1HG1 VAL D1068     -35.723 -13.422 -23.723  1.00  1.060          H  
ATOM  16646 2HG1 VAL D1068     -35.049 -12.230 -22.625  1.00  1.060          H  
ATOM  16647 3HG1 VAL D1068     -34.415 -13.866 -22.629  1.00  1.060          H  
ATOM  16648 1HG2 VAL D1068     -37.223 -15.341 -22.778  1.00  1.060          H  
ATOM  16649 2HG2 VAL D1068     -35.970 -15.821 -21.658  1.00  1.060          H  
ATOM  16650 3HG2 VAL D1068     -37.535 -15.372 -21.042  1.00  1.060          H  
ATOM  16651  N   ILE D1069     -34.274 -11.514 -19.929  1.00  0.590          N  
ATOM  16652  CA  ILE D1069     -33.952 -10.119 -19.662  1.00  0.590          C  
ATOM  16653  C   ILE D1069     -33.454  -9.474 -20.940  1.00  0.550          C  
ATOM  16654  O   ILE D1069     -32.444  -9.907 -21.504  1.00  0.520          O  
ATOM  16655  CB  ILE D1069     -32.824 -10.027 -18.634  1.00  0.830          C  
ATOM  16656  CG1 ILE D1069     -33.194 -10.783 -17.370  1.00  0.830          C  
ATOM  16657  CG2 ILE D1069     -32.620  -8.527 -18.285  1.00  0.830          C  
ATOM  16658  CD1 ILE D1069     -32.016 -11.038 -16.484  1.00  0.830          C  
ATOM  16659  H   ILE D1069     -33.544 -12.230 -19.986  1.00  0.710          H  
ATOM  16660  HA  ILE D1069     -34.840  -9.590 -19.319  1.00  0.710          H  
ATOM  16661  HB  ILE D1069     -31.921 -10.443 -19.033  1.00  0.990          H  
ATOM  16662 1HG1 ILE D1069     -33.928 -10.222 -16.831  1.00  0.990          H  
ATOM  16663 2HG1 ILE D1069     -33.621 -11.752 -17.631  1.00  0.990          H  
ATOM  16664 1HG2 ILE D1069     -31.834  -8.413 -17.554  1.00  0.990          H  
ATOM  16665 2HG2 ILE D1069     -32.354  -7.968 -19.175  1.00  0.990          H  
ATOM  16666 3HG2 ILE D1069     -33.543  -8.119 -17.878  1.00  0.990          H  
ATOM  16667 1HD1 ILE D1069     -32.326 -11.583 -15.619  1.00  0.990          H  
ATOM  16668 2HD1 ILE D1069     -31.292 -11.631 -17.044  1.00  0.990          H  
ATOM  16669 3HD1 ILE D1069     -31.558 -10.123 -16.173  1.00  0.990          H  
ATOM  16670  N   GLY D1070     -34.117  -8.437 -21.412  1.00  0.540          N  
ATOM  16671  CA  GLY D1070     -33.609  -7.871 -22.647  1.00  0.510          C  
ATOM  16672  C   GLY D1070     -34.538  -6.930 -23.383  1.00  0.500          C  
ATOM  16673  O   GLY D1070     -35.483  -6.382 -22.811  1.00  0.530          O  
ATOM  16674  H   GLY D1070     -34.960  -8.086 -20.948  1.00  0.650          H  
ATOM  16675 1HA  GLY D1070     -32.670  -7.353 -22.447  1.00  0.610          H  
ATOM  16676 2HA  GLY D1070     -33.364  -8.690 -23.304  1.00  0.610          H  
ATOM  16677  N   GLY D1071     -34.202  -6.723 -24.651  1.00  0.510          N  
ATOM  16678  CA  GLY D1071     -34.882  -5.775 -25.519  1.00  0.520          C  
ATOM  16679  C   GLY D1071     -36.059  -6.386 -26.262  1.00  0.550          C  
ATOM  16680  O   GLY D1071     -36.689  -7.345 -25.807  1.00  0.570          O  
ATOM  16681  H   GLY D1071     -33.397  -7.260 -24.994  1.00  0.610          H  
ATOM  16682 1HA  GLY D1071     -35.218  -4.926 -24.923  1.00  0.620          H  
ATOM  16683 2HA  GLY D1071     -34.167  -5.379 -26.239  1.00  0.620          H  
ATOM  16684  N   ASP D1072     -36.339  -5.856 -27.451  1.00  0.570          N  
ATOM  16685  CA  ASP D1072     -37.481  -6.287 -28.248  1.00  0.600          C  
ATOM  16686  C   ASP D1072     -37.429  -7.773 -28.559  1.00  0.610          C  
ATOM  16687  O   ASP D1072     -38.471  -8.444 -28.593  1.00  0.650          O  
ATOM  16688  CB  ASP D1072     -37.471  -5.479 -29.539  1.00  0.830          C  
ATOM  16689  CG  ASP D1072     -36.099  -5.596 -30.273  1.00  0.830          C  
ATOM  16690  OD1 ASP D1072     -35.147  -6.089 -29.653  1.00  0.830          O  
ATOM  16691  OD2 ASP D1072     -36.010  -5.200 -31.405  1.00  0.830          O  
ATOM  16692  H   ASP D1072     -35.746  -5.121 -27.825  1.00  0.680          H  
ATOM  16693  HA  ASP D1072     -38.395  -6.074 -27.692  1.00  0.720          H  
ATOM  16694 1HB  ASP D1072     -38.261  -5.832 -30.200  1.00  0.990          H  
ATOM  16695 2HB  ASP D1072     -37.668  -4.426 -29.318  1.00  0.990          H  
ATOM  16696  N   GLY D1073     -36.211  -8.277 -28.712  1.00  0.600          N  
ATOM  16697  CA  GLY D1073     -35.931  -9.676 -28.959  1.00  0.630          C  
ATOM  16698  C   GLY D1073     -36.441 -10.568 -27.826  1.00  0.630          C  
ATOM  16699  O   GLY D1073     -36.876 -11.701 -28.080  1.00  0.670          O  
ATOM  16700  H   GLY D1073     -35.454  -7.590 -28.739  1.00  0.720          H  
ATOM  16701 1HA  GLY D1073     -36.389  -9.972 -29.902  1.00  0.760          H  
ATOM  16702 2HA  GLY D1073     -34.853  -9.802 -29.072  1.00  0.760          H  
ATOM  16703  N   SER D1074     -36.398 -10.080 -26.567  1.00  0.600          N  
ATOM  16704  CA  SER D1074     -36.860 -10.881 -25.443  1.00  0.620          C  
ATOM  16705  C   SER D1074     -38.331 -11.084 -25.545  1.00  0.640          C  
ATOM  16706  O   SER D1074     -38.831 -12.194 -25.361  1.00  0.660          O  
ATOM  16707  CB  SER D1074     -36.604 -10.202 -24.114  1.00  0.860          C  
ATOM  16708  OG  SER D1074     -35.270 -10.117 -23.838  1.00  0.860          O  
ATOM  16709  H   SER D1074     -36.075  -9.131 -26.372  1.00  0.720          H  
ATOM  16710  HA  SER D1074     -36.363 -11.844 -25.464  1.00  0.740          H  
ATOM  16711 1HB  SER D1074     -37.039  -9.204 -24.119  1.00  1.030          H  
ATOM  16712 2HB  SER D1074     -37.093 -10.756 -23.329  1.00  1.030          H  
ATOM  16713  HG  SER D1074     -35.225  -9.697 -22.973  1.00  1.030          H  
ATOM  16714  N   TYR D1075     -39.026 -10.019 -25.909  1.00  0.680          N  
ATOM  16715  CA  TYR D1075     -40.475 -10.077 -25.992  1.00  0.710          C  
ATOM  16716  C   TYR D1075     -40.904 -10.912 -27.189  1.00  0.750          C  
ATOM  16717  O   TYR D1075     -41.802 -11.746 -27.085  1.00  0.810          O  
ATOM  16718  CB  TYR D1075     -41.014  -8.653 -26.035  1.00  0.980          C  
ATOM  16719  CG  TYR D1075     -40.689  -7.995 -24.736  1.00  0.980          C  
ATOM  16720  CD1 TYR D1075     -39.543  -7.254 -24.633  1.00  0.980          C  
ATOM  16721  CD2 TYR D1075     -41.482  -8.170 -23.649  1.00  0.980          C  
ATOM  16722  CE1 TYR D1075     -39.170  -6.711 -23.436  1.00  0.980          C  
ATOM  16723  CE2 TYR D1075     -41.118  -7.608 -22.458  1.00  0.980          C  
ATOM  16724  CZ  TYR D1075     -39.981  -6.897 -22.340  1.00  0.980          C  
ATOM  16725  OH  TYR D1075     -39.637  -6.390 -21.117  1.00  0.980          O  
ATOM  16726  H   TYR D1075     -38.505  -9.139 -26.034  1.00  0.820          H  
ATOM  16727  HA  TYR D1075     -40.854 -10.565 -25.093  1.00  0.850          H  
ATOM  16728 1HB  TYR D1075     -40.549  -8.093 -26.850  1.00  1.180          H  
ATOM  16729 2HB  TYR D1075     -42.095  -8.655 -26.177  1.00  1.180          H  
ATOM  16730  HD1 TYR D1075     -38.928  -7.126 -25.499  1.00  1.180          H  
ATOM  16731  HD2 TYR D1075     -42.386  -8.764 -23.727  1.00  1.180          H  
ATOM  16732  HE1 TYR D1075     -38.240  -6.142 -23.358  1.00  1.180          H  
ATOM  16733  HE2 TYR D1075     -41.730  -7.755 -21.582  1.00  1.180          H  
ATOM  16734  HH  TYR D1075     -40.183  -6.796 -20.423  1.00  1.180          H  
ATOM  16735  N   MET D1076     -40.231 -10.775 -28.329  1.00  0.730          N  
ATOM  16736  CA  MET D1076     -40.630 -11.595 -29.471  1.00  0.780          C  
ATOM  16737  C   MET D1076     -40.501 -13.074 -29.125  1.00  0.760          C  
ATOM  16738  O   MET D1076     -41.412 -13.878 -29.384  1.00  0.790          O  
ATOM  16739  CB  MET D1076     -39.760 -11.325 -30.693  1.00  1.070          C  
ATOM  16740  CG  MET D1076     -40.167 -12.161 -31.943  1.00  1.070          C  
ATOM  16741  SD  MET D1076     -38.953 -12.132 -33.287  1.00  1.070          S  
ATOM  16742  CE  MET D1076     -37.732 -13.340 -32.688  1.00  1.070          C  
ATOM  16743  H   MET D1076     -39.489 -10.069 -28.414  1.00  0.880          H  
ATOM  16744  HA  MET D1076     -41.677 -11.398 -29.696  1.00  0.940          H  
ATOM  16745 1HB  MET D1076     -39.823 -10.269 -30.952  1.00  1.290          H  
ATOM  16746 2HB  MET D1076     -38.720 -11.531 -30.448  1.00  1.290          H  
ATOM  16747 1HG  MET D1076     -40.327 -13.199 -31.663  1.00  1.290          H  
ATOM  16748 2HG  MET D1076     -41.113 -11.775 -32.328  1.00  1.290          H  
ATOM  16749 1HE  MET D1076     -36.925 -13.432 -33.415  1.00  1.290          H  
ATOM  16750 2HE  MET D1076     -37.324 -13.010 -31.736  1.00  1.290          H  
ATOM  16751 3HE  MET D1076     -38.213 -14.311 -32.558  1.00  1.290          H  
ATOM  16752  N   GLY D1077     -39.324 -13.434 -28.605  1.00  0.710          N  
ATOM  16753  CA  GLY D1077     -39.012 -14.806 -28.273  1.00  0.700          C  
ATOM  16754  C   GLY D1077     -39.927 -15.374 -27.198  1.00  0.730          C  
ATOM  16755  O   GLY D1077     -40.560 -16.420 -27.396  1.00  0.750          O  
ATOM  16756  H   GLY D1077     -38.605 -12.729 -28.425  1.00  0.850          H  
ATOM  16757 1HA  GLY D1077     -39.102 -15.390 -29.179  1.00  0.840          H  
ATOM  16758 2HA  GLY D1077     -37.975 -14.867 -27.961  1.00  0.840          H  
ATOM  16759  N   ALA D1078     -40.006 -14.680 -26.061  1.00  0.730          N  
ATOM  16760  CA  ALA D1078     -40.810 -15.084 -24.922  1.00  0.770          C  
ATOM  16761  C   ALA D1078     -42.276 -15.204 -25.255  1.00  0.810          C  
ATOM  16762  O   ALA D1078     -42.954 -16.101 -24.742  1.00  0.840          O  
ATOM  16763  CB  ALA D1078     -40.640 -14.092 -23.826  1.00  1.060          C  
ATOM  16764  H   ALA D1078     -39.464 -13.819 -25.959  1.00  0.880          H  
ATOM  16765  HA  ALA D1078     -40.459 -16.053 -24.587  1.00  0.920          H  
ATOM  16766 1HB  ALA D1078     -41.211 -14.388 -22.981  1.00  1.270          H  
ATOM  16767 2HB  ALA D1078     -39.585 -14.037 -23.565  1.00  1.270          H  
ATOM  16768 3HB  ALA D1078     -40.990 -13.120 -24.176  1.00  1.270          H  
ATOM  16769  N   LYS D1079     -42.785 -14.304 -26.097  1.00  0.820          N  
ATOM  16770  CA  LYS D1079     -44.171 -14.378 -26.485  1.00  0.860          C  
ATOM  16771  C   LYS D1079     -44.402 -15.704 -27.163  1.00  0.850          C  
ATOM  16772  O   LYS D1079     -45.301 -16.453 -26.771  1.00  0.880          O  
ATOM  16773  CB  LYS D1079     -44.524 -13.205 -27.402  1.00  1.190          C  
ATOM  16774  CG  LYS D1079     -45.964 -13.146 -27.898  1.00  1.190          C  
ATOM  16775  CD  LYS D1079     -46.166 -11.903 -28.778  1.00  1.190          C  
ATOM  16776  CE  LYS D1079     -47.598 -11.772 -29.270  1.00  1.190          C  
ATOM  16777  NZ  LYS D1079     -47.970 -12.778 -30.367  1.00  1.190          N  
ATOM  16778  H   LYS D1079     -42.217 -13.534 -26.461  1.00  0.980          H  
ATOM  16779  HA  LYS D1079     -44.793 -14.356 -25.606  1.00  1.030          H  
ATOM  16780 1HB  LYS D1079     -44.322 -12.273 -26.873  1.00  1.430          H  
ATOM  16781 2HB  LYS D1079     -43.867 -13.222 -28.275  1.00  1.430          H  
ATOM  16782 1HG  LYS D1079     -46.198 -14.047 -28.473  1.00  1.430          H  
ATOM  16783 2HG  LYS D1079     -46.639 -13.094 -27.043  1.00  1.430          H  
ATOM  16784 1HD  LYS D1079     -45.918 -11.008 -28.202  1.00  1.430          H  
ATOM  16785 2HD  LYS D1079     -45.496 -11.951 -29.639  1.00  1.430          H  
ATOM  16786 1HE  LYS D1079     -48.254 -11.914 -28.428  1.00  1.430          H  
ATOM  16787 2HE  LYS D1079     -47.737 -10.763 -29.658  1.00  1.430          H  
ATOM  16788 1HZ  LYS D1079     -48.929 -12.620 -30.638  1.00  1.430          H  
ATOM  16789 2HZ  LYS D1079     -47.373 -12.640 -31.166  1.00  1.430          H  
ATOM  16790 3HZ  LYS D1079     -47.890 -13.773 -30.072  1.00  1.430          H  
ATOM  16791  N   ALA D1080     -43.575 -16.018 -28.153  1.00  0.820          N  
ATOM  16792  CA  ALA D1080     -43.741 -17.276 -28.841  1.00  0.820          C  
ATOM  16793  C   ALA D1080     -43.581 -18.470 -27.885  1.00  0.810          C  
ATOM  16794  O   ALA D1080     -44.330 -19.446 -27.949  1.00  0.830          O  
ATOM  16795  CB  ALA D1080     -42.770 -17.357 -29.970  1.00  1.150          C  
ATOM  16796  H   ALA D1080     -42.846 -15.353 -28.446  1.00  0.980          H  
ATOM  16797  HA  ALA D1080     -44.752 -17.299 -29.249  1.00  0.980          H  
ATOM  16798 1HB  ALA D1080     -42.965 -18.262 -30.473  1.00  1.380          H  
ATOM  16799 2HB  ALA D1080     -42.924 -16.514 -30.643  1.00  1.380          H  
ATOM  16800 3HB  ALA D1080     -41.752 -17.334 -29.581  1.00  1.380          H  
ATOM  16801  N   LEU D1081     -42.659 -18.384 -26.936  1.00  0.790          N  
ATOM  16802  CA  LEU D1081     -42.504 -19.513 -26.039  1.00  0.800          C  
ATOM  16803  C   LEU D1081     -43.775 -19.800 -25.238  1.00  0.820          C  
ATOM  16804  O   LEU D1081     -44.070 -20.980 -24.985  1.00  0.830          O  
ATOM  16805  CB  LEU D1081     -41.343 -19.314 -25.074  1.00  1.120          C  
ATOM  16806  CG  LEU D1081     -39.898 -19.360 -25.642  1.00  1.120          C  
ATOM  16807  CD1 LEU D1081     -38.974 -18.946 -24.583  1.00  1.120          C  
ATOM  16808  CD2 LEU D1081     -39.520 -20.792 -26.055  1.00  1.120          C  
ATOM  16809  H   LEU D1081     -42.035 -17.573 -26.894  1.00  0.950          H  
ATOM  16810  HA  LEU D1081     -42.297 -20.388 -26.645  1.00  0.960          H  
ATOM  16811 1HB  LEU D1081     -41.483 -18.363 -24.561  1.00  1.340          H  
ATOM  16812 2HB  LEU D1081     -41.417 -20.097 -24.356  1.00  1.340          H  
ATOM  16813  HG  LEU D1081     -39.810 -18.681 -26.482  1.00  1.340          H  
ATOM  16814 1HD1 LEU D1081     -37.960 -18.994 -24.941  1.00  1.340          H  
ATOM  16815 2HD1 LEU D1081     -39.196 -17.940 -24.245  1.00  1.340          H  
ATOM  16816 3HD1 LEU D1081     -39.097 -19.634 -23.787  1.00  1.340          H  
ATOM  16817 1HD2 LEU D1081     -38.499 -20.823 -26.413  1.00  1.340          H  
ATOM  16818 2HD2 LEU D1081     -39.599 -21.436 -25.188  1.00  1.340          H  
ATOM  16819 3HD2 LEU D1081     -40.180 -21.144 -26.842  1.00  1.340          H  
ATOM  16820  N   SER D1082     -44.536 -18.765 -24.815  1.00  0.850          N  
ATOM  16821  CA  SER D1082     -45.767 -19.100 -24.091  1.00  0.890          C  
ATOM  16822  C   SER D1082     -46.814 -19.649 -25.071  1.00  0.930          C  
ATOM  16823  O   SER D1082     -47.611 -20.522 -24.712  1.00  0.970          O  
ATOM  16824  CB  SER D1082     -46.338 -17.931 -23.300  1.00  1.230          C  
ATOM  16825  OG  SER D1082     -46.887 -16.936 -24.113  1.00  1.230          O  
ATOM  16826  H   SER D1082     -44.255 -17.789 -24.978  1.00  1.020          H  
ATOM  16827  HA  SER D1082     -45.542 -19.887 -23.385  1.00  1.070          H  
ATOM  16828 1HB  SER D1082     -47.102 -18.304 -22.619  1.00  1.480          H  
ATOM  16829 2HB  SER D1082     -45.548 -17.500 -22.686  1.00  1.480          H  
ATOM  16830  HG  SER D1082     -47.284 -16.299 -23.488  1.00  1.480          H  
ATOM  16831  N   GLU D1083     -46.710 -19.278 -26.357  1.00  0.940          N  
ATOM  16832  CA  GLU D1083     -47.594 -19.820 -27.401  1.00  0.990          C  
ATOM  16833  C   GLU D1083     -47.353 -21.342 -27.530  1.00  0.980          C  
ATOM  16834  O   GLU D1083     -48.279 -22.104 -27.821  1.00  1.000          O  
ATOM  16835  CB  GLU D1083     -47.417 -19.073 -28.740  1.00  1.370          C  
ATOM  16836  CG  GLU D1083     -47.936 -17.605 -28.702  1.00  1.370          C  
ATOM  16837  CD  GLU D1083     -47.614 -16.765 -29.935  1.00  1.370          C  
ATOM  16838  OE1 GLU D1083     -46.863 -17.209 -30.775  1.00  1.370          O  
ATOM  16839  OE2 GLU D1083     -48.126 -15.658 -30.018  1.00  1.370          O  
ATOM  16840  H   GLU D1083     -46.054 -18.518 -26.583  1.00  1.130          H  
ATOM  16841  HA  GLU D1083     -48.625 -19.672 -27.084  1.00  1.190          H  
ATOM  16842 1HB  GLU D1083     -46.393 -19.070 -29.044  1.00  1.640          H  
ATOM  16843 2HB  GLU D1083     -47.977 -19.597 -29.514  1.00  1.640          H  
ATOM  16844 1HG  GLU D1083     -49.018 -17.630 -28.578  1.00  1.640          H  
ATOM  16845 2HG  GLU D1083     -47.520 -17.114 -27.826  1.00  1.640          H  
ATOM  16846  N   LEU D1084     -46.120 -21.782 -27.218  1.00  0.990          N  
ATOM  16847  CA  LEU D1084     -45.729 -23.196 -27.243  1.00  1.000          C  
ATOM  16848  C   LEU D1084     -45.974 -23.910 -25.883  1.00  1.000          C  
ATOM  16849  O   LEU D1084     -45.611 -25.081 -25.724  1.00  1.020          O  
ATOM  16850  CB  LEU D1084     -44.214 -23.358 -27.548  1.00  1.400          C  
ATOM  16851  CG  LEU D1084     -43.645 -23.415 -29.026  1.00  1.400          C  
ATOM  16852  CD1 LEU D1084     -44.233 -24.605 -29.767  1.00  1.400          C  
ATOM  16853  CD2 LEU D1084     -43.890 -22.107 -29.753  1.00  1.400          C  
ATOM  16854  H   LEU D1084     -45.398 -21.072 -27.056  1.00  1.190          H  
ATOM  16855  HA  LEU D1084     -46.324 -23.700 -27.998  1.00  1.200          H  
ATOM  16856 1HB  LEU D1084     -43.716 -22.520 -27.071  1.00  1.680          H  
ATOM  16857 2HB  LEU D1084     -43.880 -24.270 -27.062  1.00  1.680          H  
ATOM  16858  HG  LEU D1084     -42.565 -23.579 -28.970  1.00  1.680          H  
ATOM  16859 1HD1 LEU D1084     -43.795 -24.659 -30.766  1.00  1.680          H  
ATOM  16860 2HD1 LEU D1084     -44.002 -25.522 -29.223  1.00  1.680          H  
ATOM  16861 3HD1 LEU D1084     -45.308 -24.502 -29.858  1.00  1.680          H  
ATOM  16862 1HD2 LEU D1084     -43.465 -22.169 -30.751  1.00  1.680          H  
ATOM  16863 2HD2 LEU D1084     -44.961 -21.913 -29.825  1.00  1.680          H  
ATOM  16864 3HD2 LEU D1084     -43.411 -21.305 -29.204  1.00  1.680          H  
ATOM  16865  N   GLY D1085     -46.598 -23.228 -24.903  1.00  0.980          N  
ATOM  16866  CA  GLY D1085     -46.905 -23.825 -23.595  1.00  0.990          C  
ATOM  16867  C   GLY D1085     -45.944 -23.576 -22.407  1.00  0.970          C  
ATOM  16868  O   GLY D1085     -46.080 -24.233 -21.372  1.00  1.000          O  
ATOM  16869  H   GLY D1085     -46.899 -22.265 -25.060  1.00  1.180          H  
ATOM  16870 1HA  GLY D1085     -47.893 -23.470 -23.305  1.00  1.190          H  
ATOM  16871 2HA  GLY D1085     -47.012 -24.899 -23.731  1.00  1.190          H  
ATOM  16872  N   LEU D1086     -44.983 -22.661 -22.525  1.00  0.920          N  
ATOM  16873  CA  LEU D1086     -44.047 -22.376 -21.429  1.00  0.910          C  
ATOM  16874  C   LEU D1086     -44.454 -21.152 -20.587  1.00  0.900          C  
ATOM  16875  O   LEU D1086     -44.929 -20.160 -21.135  1.00  0.930          O  
ATOM  16876  CB  LEU D1086     -42.678 -22.091 -22.031  1.00  1.280          C  
ATOM  16877  CG  LEU D1086     -41.539 -21.811 -21.073  1.00  1.280          C  
ATOM  16878  CD1 LEU D1086     -41.141 -23.080 -20.304  1.00  1.280          C  
ATOM  16879  CD2 LEU D1086     -40.459 -21.219 -21.843  1.00  1.280          C  
ATOM  16880  H   LEU D1086     -44.864 -22.127 -23.390  1.00  1.100          H  
ATOM  16881  HA  LEU D1086     -44.007 -23.248 -20.780  1.00  1.090          H  
ATOM  16882 1HB  LEU D1086     -42.398 -22.933 -22.649  1.00  1.530          H  
ATOM  16883 2HB  LEU D1086     -42.781 -21.223 -22.673  1.00  1.530          H  
ATOM  16884  HG  LEU D1086     -41.837 -21.097 -20.343  1.00  1.530          H  
ATOM  16885 1HD1 LEU D1086     -40.334 -22.844 -19.606  1.00  1.530          H  
ATOM  16886 2HD1 LEU D1086     -41.983 -23.457 -19.729  1.00  1.530          H  
ATOM  16887 3HD1 LEU D1086     -40.812 -23.852 -20.998  1.00  1.530          H  
ATOM  16888 1HD2 LEU D1086     -39.677 -20.992 -21.192  1.00  1.530          H  
ATOM  16889 2HD2 LEU D1086     -40.120 -21.905 -22.614  1.00  1.530          H  
ATOM  16890 3HD2 LEU D1086     -40.820 -20.308 -22.288  1.00  1.530          H  
ATOM  16891  N   ASN D1087     -44.242 -21.158 -19.263  1.00  0.920          N  
ATOM  16892  CA  ASN D1087     -44.526 -19.921 -18.542  1.00  0.950          C  
ATOM  16893  C   ASN D1087     -43.346 -18.978 -18.781  1.00  0.920          C  
ATOM  16894  O   ASN D1087     -42.188 -19.404 -18.701  1.00  1.050          O  
ATOM  16895  CB  ASN D1087     -44.713 -20.173 -17.054  1.00  1.320          C  
ATOM  16896  CG  ASN D1087     -45.955 -20.973 -16.700  1.00  1.320          C  
ATOM  16897  OD1 ASN D1087     -47.124 -20.599 -16.904  1.00  1.320          O  
ATOM  16898  ND2 ASN D1087     -45.710 -22.132 -16.170  1.00  1.320          N  
ATOM  16899  H   ASN D1087     -43.863 -21.954 -18.738  1.00  1.100          H  
ATOM  16900  HA  ASN D1087     -45.425 -19.461 -18.949  1.00  1.140          H  
ATOM  16901 1HB  ASN D1087     -43.848 -20.706 -16.675  1.00  1.580          H  
ATOM  16902 2HB  ASN D1087     -44.757 -19.215 -16.530  1.00  1.580          H  
ATOM  16903 1HD2 ASN D1087     -46.466 -22.734 -15.913  1.00  1.580          H  
ATOM  16904 2HD2 ASN D1087     -44.760 -22.429 -16.023  1.00  1.580          H  
ATOM  16905  N   CYS D1088     -43.613 -17.705 -19.060  1.00  0.830          N  
ATOM  16906  CA  CYS D1088     -42.492 -16.813 -19.297  1.00  0.770          C  
ATOM  16907  C   CYS D1088     -42.797 -15.328 -19.076  1.00  0.770          C  
ATOM  16908  O   CYS D1088     -43.884 -14.813 -19.415  1.00  0.800          O  
ATOM  16909  CB  CYS D1088     -41.927 -17.016 -20.712  1.00  1.100          C  
ATOM  16910  SG  CYS D1088     -40.381 -16.125 -21.000  1.00  1.100          S  
ATOM  16911  H   CYS D1088     -44.563 -17.386 -19.113  1.00  1.000          H  
ATOM  16912  HA  CYS D1088     -41.719 -17.091 -18.593  1.00  0.920          H  
ATOM  16913 1HB  CYS D1088     -41.739 -18.078 -20.884  1.00  1.320          H  
ATOM  16914 2HB  CYS D1088     -42.656 -16.685 -21.455  1.00  1.320          H  
ATOM  16915  HG  CYS D1088     -39.765 -16.649 -19.920  1.00  1.320          H  
ATOM  16916  N   PHE D1089     -41.800 -14.673 -18.479  1.00  0.740          N  
ATOM  16917  CA  PHE D1089     -41.805 -13.242 -18.195  1.00  0.730          C  
ATOM  16918  C   PHE D1089     -40.601 -12.531 -18.759  1.00  0.690          C  
ATOM  16919  O   PHE D1089     -39.510 -13.105 -18.856  1.00  0.690          O  
ATOM  16920  CB  PHE D1089     -41.791 -13.005 -16.701  1.00  1.030          C  
ATOM  16921  CG  PHE D1089     -42.978 -13.474 -16.027  1.00  1.030          C  
ATOM  16922  CD1 PHE D1089     -43.061 -14.748 -15.567  1.00  1.030          C  
ATOM  16923  CD2 PHE D1089     -44.031 -12.638 -15.847  1.00  1.030          C  
ATOM  16924  CE1 PHE D1089     -44.169 -15.161 -14.940  1.00  1.030          C  
ATOM  16925  CE2 PHE D1089     -45.139 -13.059 -15.212  1.00  1.030          C  
ATOM  16926  CZ  PHE D1089     -45.184 -14.323 -14.762  1.00  1.030          C  
ATOM  16927  H   PHE D1089     -40.973 -15.230 -18.224  1.00  0.890          H  
ATOM  16928  HA  PHE D1089     -42.699 -12.796 -18.632  1.00  0.880          H  
ATOM  16929 1HB  PHE D1089     -40.932 -13.514 -16.271  1.00  1.230          H  
ATOM  16930 2HB  PHE D1089     -41.676 -11.940 -16.505  1.00  1.230          H  
ATOM  16931  HD1 PHE D1089     -42.227 -15.433 -15.713  1.00  1.230          H  
ATOM  16932  HD2 PHE D1089     -43.956 -11.622 -16.224  1.00  1.230          H  
ATOM  16933  HE1 PHE D1089     -44.252 -16.182 -14.576  1.00  1.230          H  
ATOM  16934  HE2 PHE D1089     -45.988 -12.393 -15.059  1.00  1.230          H  
ATOM  16935  HZ  PHE D1089     -46.031 -14.678 -14.256  1.00  1.230          H  
ATOM  16936  N   CYS D1090     -40.777 -11.260 -19.081  1.00  0.690          N  
ATOM  16937  CA  CYS D1090     -39.635 -10.487 -19.527  1.00  0.690          C  
ATOM  16938  C   CYS D1090     -39.401  -9.186 -18.806  1.00  0.640          C  
ATOM  16939  O   CYS D1090     -40.326  -8.418 -18.491  1.00  0.670          O  
ATOM  16940  CB  CYS D1090     -39.715 -10.163 -20.990  1.00  0.970          C  
ATOM  16941  SG  CYS D1090     -39.614 -11.503 -22.045  1.00  0.970          S  
ATOM  16942  H   CYS D1090     -41.711 -10.835 -18.998  1.00  0.830          H  
ATOM  16943  HA  CYS D1090     -38.754 -11.096 -19.375  1.00  0.830          H  
ATOM  16944 1HB  CYS D1090     -40.644  -9.727 -21.144  1.00  1.160          H  
ATOM  16945 2HB  CYS D1090     -38.928  -9.451 -21.258  1.00  1.160          H  
ATOM  16946  HG  CYS D1090     -38.497 -11.988 -21.502  1.00  1.160          H  
ATOM  16947  N   LEU D1091     -38.119  -8.932 -18.614  1.00  0.620          N  
ATOM  16948  CA  LEU D1091     -37.666  -7.687 -18.051  1.00  0.590          C  
ATOM  16949  C   LEU D1091     -37.131  -6.801 -19.173  1.00  0.570          C  
ATOM  16950  O   LEU D1091     -36.384  -7.269 -20.038  1.00  0.580          O  
ATOM  16951  CB  LEU D1091     -36.632  -7.944 -16.950  1.00  0.840          C  
ATOM  16952  CG  LEU D1091     -37.176  -8.658 -15.678  1.00  0.840          C  
ATOM  16953  CD1 LEU D1091     -36.072  -8.973 -14.780  1.00  0.840          C  
ATOM  16954  CD2 LEU D1091     -38.086  -7.725 -14.938  1.00  0.840          C  
ATOM  16955  H   LEU D1091     -37.455  -9.650 -18.929  1.00  0.740          H  
ATOM  16956  HA  LEU D1091     -38.528  -7.229 -17.604  1.00  0.710          H  
ATOM  16957 1HB  LEU D1091     -35.857  -8.578 -17.361  1.00  1.010          H  
ATOM  16958 2HB  LEU D1091     -36.180  -7.001 -16.652  1.00  1.010          H  
ATOM  16959  HG  LEU D1091     -37.697  -9.579 -15.948  1.00  1.010          H  
ATOM  16960 1HD1 LEU D1091     -36.456  -9.448 -13.889  1.00  1.010          H  
ATOM  16961 2HD1 LEU D1091     -35.387  -9.632 -15.272  1.00  1.010          H  
ATOM  16962 3HD1 LEU D1091     -35.579  -8.048 -14.509  1.00  1.010          H  
ATOM  16963 1HD2 LEU D1091     -38.438  -8.191 -14.032  1.00  1.010          H  
ATOM  16964 2HD2 LEU D1091     -37.512  -6.845 -14.694  1.00  1.010          H  
ATOM  16965 3HD2 LEU D1091     -38.932  -7.445 -15.530  1.00  1.010          H  
ATOM  16966  N   PRO D1092     -37.446  -5.505 -19.159  1.00  0.550          N  
ATOM  16967  CA  PRO D1092     -37.112  -4.512 -20.150  1.00  0.530          C  
ATOM  16968  C   PRO D1092     -35.680  -4.064 -20.079  1.00  0.520          C  
ATOM  16969  O   PRO D1092     -35.422  -3.042 -19.445  1.00  0.500          O  
ATOM  16970  CB  PRO D1092     -38.048  -3.359 -19.769  1.00  0.800          C  
ATOM  16971  CG  PRO D1092     -38.194  -3.470 -18.296  1.00  0.800          C  
ATOM  16972  CD  PRO D1092     -38.227  -4.952 -18.042  1.00  0.800          C  
ATOM  16973  HA  PRO D1092     -37.339  -4.917 -21.148  1.00  0.640          H  
ATOM  16974 1HB  PRO D1092     -37.626  -2.425 -20.082  1.00  0.950          H  
ATOM  16975 2HB  PRO D1092     -39.015  -3.458 -20.256  1.00  0.950          H  
ATOM  16976 1HG  PRO D1092     -37.363  -2.960 -17.782  1.00  0.950          H  
ATOM  16977 2HG  PRO D1092     -39.121  -2.969 -17.966  1.00  0.950          H  
ATOM  16978 1HD  PRO D1092     -37.791  -5.175 -17.057  1.00  0.950          H  
ATOM  16979 2HD  PRO D1092     -39.264  -5.280 -18.142  1.00  0.950          H  
ATOM  16980  N   GLY D1093     -34.746  -4.891 -20.521  1.00  0.530          N  
ATOM  16981  CA  GLY D1093     -33.354  -4.448 -20.476  1.00  0.520          C  
ATOM  16982  C   GLY D1093     -32.976  -3.836 -21.809  1.00  0.510          C  
ATOM  16983  O   GLY D1093     -33.248  -4.418 -22.845  1.00  0.700          O  
ATOM  16984  H   GLY D1093     -35.046  -5.748 -21.010  1.00  0.640          H  
ATOM  16985 1HA  GLY D1093     -33.237  -3.691 -19.724  1.00  0.620          H  
ATOM  16986 2HA  GLY D1093     -32.697  -5.286 -20.239  1.00  0.620          H  
ATOM  16987  N   THR D1094     -32.359  -2.663 -21.783  1.00  0.470          N  
ATOM  16988  CA  THR D1094     -31.886  -1.976 -22.988  1.00  0.440          C  
ATOM  16989  C   THR D1094     -31.337  -0.605 -22.638  1.00  0.440          C  
ATOM  16990  O   THR D1094     -31.888   0.066 -21.767  1.00  0.650          O  
ATOM  16991  CB  THR D1094     -32.962  -1.849 -24.097  1.00  0.630          C  
ATOM  16992  OG1 THR D1094     -32.416  -1.123 -25.200  1.00  0.630          O  
ATOM  16993  CG2 THR D1094     -34.168  -1.169 -23.587  1.00  0.630          C  
ATOM  16994  H   THR D1094     -32.146  -2.247 -20.869  1.00  0.560          H  
ATOM  16995  HA  THR D1094     -31.067  -2.560 -23.407  1.00  0.530          H  
ATOM  16996  HB  THR D1094     -33.241  -2.815 -24.463  1.00  0.750          H  
ATOM  16997  HG1 THR D1094     -33.114  -1.113 -25.927  1.00  0.750          H  
ATOM  16998 1HG2 THR D1094     -34.891  -1.086 -24.354  1.00  0.750          H  
ATOM  16999 2HG2 THR D1094     -34.581  -1.745 -22.779  1.00  0.750          H  
ATOM  17000 3HG2 THR D1094     -33.904  -0.193 -23.255  1.00  0.750          H  
ATOM  17001  N   ILE D1095     -30.360  -0.094 -23.378  1.00  0.340          N  
ATOM  17002  CA  ILE D1095     -30.002   1.297 -23.093  1.00  0.330          C  
ATOM  17003  C   ILE D1095     -30.686   2.204 -24.094  1.00  0.340          C  
ATOM  17004  O   ILE D1095     -30.675   3.421 -23.968  1.00  0.380          O  
ATOM  17005  CB  ILE D1095     -28.506   1.613 -23.167  1.00  0.470          C  
ATOM  17006  CG1 ILE D1095     -27.952   1.479 -24.623  1.00  0.470          C  
ATOM  17007  CG2 ILE D1095     -27.779   0.701 -22.222  1.00  0.470          C  
ATOM  17008  CD1 ILE D1095     -26.590   2.087 -24.824  1.00  0.470          C  
ATOM  17009  H   ILE D1095     -29.910  -0.645 -24.097  1.00  0.410          H  
ATOM  17010  HA  ILE D1095     -30.347   1.562 -22.095  1.00  0.400          H  
ATOM  17011  HB  ILE D1095     -28.373   2.628 -22.864  1.00  0.560          H  
ATOM  17012 1HG1 ILE D1095     -27.897   0.429 -24.884  1.00  0.560          H  
ATOM  17013 2HG1 ILE D1095     -28.611   1.981 -25.332  1.00  0.560          H  
ATOM  17014 1HG2 ILE D1095     -26.746   0.938 -22.199  1.00  0.560          H  
ATOM  17015 2HG2 ILE D1095     -28.176   0.823 -21.235  1.00  0.560          H  
ATOM  17016 3HG2 ILE D1095     -27.913  -0.318 -22.538  1.00  0.560          H  
ATOM  17017 1HD1 ILE D1095     -26.306   1.945 -25.841  1.00  0.560          H  
ATOM  17018 2HD1 ILE D1095     -26.634   3.153 -24.603  1.00  0.560          H  
ATOM  17019 3HD1 ILE D1095     -25.879   1.633 -24.201  1.00  0.560          H  
ATOM  17020  N   ASP D1096     -31.347   1.603 -25.073  1.00  0.370          N  
ATOM  17021  CA  ASP D1096     -31.966   2.362 -26.143  1.00  0.390          C  
ATOM  17022  C   ASP D1096     -33.343   2.829 -25.691  1.00  0.400          C  
ATOM  17023  O   ASP D1096     -34.067   3.507 -26.405  1.00  0.440          O  
ATOM  17024  CB  ASP D1096     -32.067   1.451 -27.367  1.00  0.540          C  
ATOM  17025  CG  ASP D1096     -30.671   0.972 -27.875  1.00  0.540          C  
ATOM  17026  OD1 ASP D1096     -29.700   1.648 -27.664  1.00  0.540          O  
ATOM  17027  OD2 ASP D1096     -30.596  -0.116 -28.389  1.00  0.540          O  
ATOM  17028  H   ASP D1096     -31.369   0.586 -25.118  1.00  0.440          H  
ATOM  17029  HA  ASP D1096     -31.352   3.231 -26.373  1.00  0.470          H  
ATOM  17030 1HB  ASP D1096     -32.665   0.585 -27.133  1.00  0.650          H  
ATOM  17031 2HB  ASP D1096     -32.568   1.986 -28.182  1.00  0.650          H  
ATOM  17032  N   ASN D1097     -33.721   2.381 -24.514  1.00  0.400          N  
ATOM  17033  CA  ASN D1097     -34.971   2.672 -23.838  1.00  0.400          C  
ATOM  17034  C   ASN D1097     -36.149   2.375 -24.782  1.00  0.470          C  
ATOM  17035  O   ASN D1097     -37.124   3.121 -24.814  1.00  0.680          O  
ATOM  17036  CB  ASN D1097     -35.002   4.120 -23.372  1.00  0.560          C  
ATOM  17037  CG  ASN D1097     -35.860   4.290 -22.114  1.00  0.560          C  
ATOM  17038  OD1 ASN D1097     -35.665   3.474 -21.187  1.00  0.560          O  
ATOM  17039  ND2 ASN D1097     -36.753   5.246 -22.068  1.00  0.560          N  
ATOM  17040  H   ASN D1097     -33.019   1.854 -24.011  1.00  0.480          H  
ATOM  17041  HA  ASN D1097     -35.065   2.018 -22.982  1.00  0.480          H  
ATOM  17042 1HB  ASN D1097     -34.002   4.464 -23.203  1.00  0.670          H  
ATOM  17043 2HB  ASN D1097     -35.426   4.744 -24.165  1.00  0.670          H  
ATOM  17044 1HD2 ASN D1097     -37.374   5.330 -21.250  1.00  0.670          H  
ATOM  17045 2HD2 ASN D1097     -36.858   5.876 -22.873  1.00  0.670          H  
ATOM  17046  N   ASP D1098     -36.060   1.289 -25.547  1.00  0.480          N  
ATOM  17047  CA  ASP D1098     -37.041   0.902 -26.537  1.00  0.560          C  
ATOM  17048  C   ASP D1098     -37.999  -0.225 -26.171  1.00  0.650          C  
ATOM  17049  O   ASP D1098     -38.508  -0.908 -27.065  1.00  1.010          O  
ATOM  17050  CB  ASP D1098     -36.302   0.595 -27.840  1.00  0.750          C  
ATOM  17051  CG  ASP D1098     -35.223  -0.452 -27.689  1.00  0.750          C  
ATOM  17052  OD1 ASP D1098     -34.781  -0.671 -26.567  1.00  0.750          O  
ATOM  17053  OD2 ASP D1098     -34.828  -1.020 -28.670  1.00  0.750          O  
ATOM  17054  H   ASP D1098     -35.248   0.675 -25.466  1.00  0.580          H  
ATOM  17055  HA  ASP D1098     -37.655   1.780 -26.731  1.00  0.670          H  
ATOM  17056 1HB  ASP D1098     -37.010   0.273 -28.601  1.00  0.900          H  
ATOM  17057 2HB  ASP D1098     -35.827   1.488 -28.205  1.00  0.900          H  
ATOM  17058  N   VAL D1099     -38.268  -0.430 -24.887  1.00  0.500          N  
ATOM  17059  CA  VAL D1099     -39.215  -1.470 -24.531  1.00  0.530          C  
ATOM  17060  C   VAL D1099     -40.576  -0.913 -24.128  1.00  0.520          C  
ATOM  17061  O   VAL D1099     -40.720  -0.118 -23.191  1.00  0.530          O  
ATOM  17062  CB  VAL D1099     -38.658  -2.393 -23.437  1.00  0.730          C  
ATOM  17063  CG1 VAL D1099     -39.702  -3.420 -23.057  1.00  0.730          C  
ATOM  17064  CG2 VAL D1099     -37.405  -3.103 -23.974  1.00  0.730          C  
ATOM  17065  H   VAL D1099     -37.837   0.146 -24.176  1.00  0.600          H  
ATOM  17066  HA  VAL D1099     -39.372  -2.098 -25.407  1.00  0.640          H  
ATOM  17067  HB  VAL D1099     -38.414  -1.821 -22.561  1.00  0.880          H  
ATOM  17068 1HG1 VAL D1099     -39.308  -4.073 -22.316  1.00  0.880          H  
ATOM  17069 2HG1 VAL D1099     -40.594  -2.940 -22.659  1.00  0.880          H  
ATOM  17070 3HG1 VAL D1099     -39.970  -4.003 -23.935  1.00  0.880          H  
ATOM  17071 1HG2 VAL D1099     -36.988  -3.766 -23.215  1.00  0.880          H  
ATOM  17072 2HG2 VAL D1099     -37.669  -3.688 -24.857  1.00  0.880          H  
ATOM  17073 3HG2 VAL D1099     -36.673  -2.376 -24.246  1.00  0.880          H  
ATOM  17074  N   ASN D1100     -41.570  -1.366 -24.866  1.00  0.640          N  
ATOM  17075  CA  ASN D1100     -42.933  -0.950 -24.680  1.00  0.730          C  
ATOM  17076  C   ASN D1100     -43.457  -1.297 -23.313  1.00  0.660          C  
ATOM  17077  O   ASN D1100     -43.053  -2.284 -22.704  1.00  0.900          O  
ATOM  17078  CB  ASN D1100     -43.803  -1.515 -25.758  1.00  0.990          C  
ATOM  17079  CG  ASN D1100     -43.643  -0.803 -27.060  1.00  0.990          C  
ATOM  17080  OD1 ASN D1100     -43.225   0.360 -27.108  1.00  0.990          O  
ATOM  17081  ND2 ASN D1100     -44.022  -1.461 -28.109  1.00  0.990          N  
ATOM  17082  H   ASN D1100     -41.351  -2.018 -25.608  1.00  0.770          H  
ATOM  17083  HA  ASN D1100     -42.968   0.137 -24.757  1.00  0.880          H  
ATOM  17084 1HB  ASN D1100     -43.544  -2.562 -25.908  1.00  1.180          H  
ATOM  17085 2HB  ASN D1100     -44.834  -1.490 -25.457  1.00  1.180          H  
ATOM  17086 1HD2 ASN D1100     -44.049  -1.012 -29.018  1.00  1.180          H  
ATOM  17087 2HD2 ASN D1100     -44.387  -2.403 -28.005  1.00  1.180          H  
ATOM  17088  N   SER D1101     -44.374  -0.459 -22.856  1.00  0.800          N  
ATOM  17089  CA  SER D1101     -45.045  -0.552 -21.569  1.00  0.850          C  
ATOM  17090  C   SER D1101     -44.132  -0.268 -20.365  1.00  0.750          C  
ATOM  17091  O   SER D1101     -44.491  -0.595 -19.231  1.00  0.830          O  
ATOM  17092  CB  SER D1101     -45.728  -1.900 -21.403  1.00  1.170          C  
ATOM  17093  OG  SER D1101     -46.685  -2.122 -22.407  1.00  1.170          O  
ATOM  17094  H   SER D1101     -44.629   0.314 -23.452  1.00  0.960          H  
ATOM  17095  HA  SER D1101     -45.834   0.201 -21.559  1.00  1.020          H  
ATOM  17096 1HB  SER D1101     -45.014  -2.695 -21.402  1.00  1.400          H  
ATOM  17097 2HB  SER D1101     -46.207  -1.921 -20.447  1.00  1.400          H  
ATOM  17098  HG  SER D1101     -47.030  -2.999 -22.237  1.00  1.400          H  
ATOM  17099  N   SER D1102     -43.012   0.449 -20.587  1.00  0.670          N  
ATOM  17100  CA  SER D1102     -42.206   0.915 -19.459  1.00  0.640          C  
ATOM  17101  C   SER D1102     -41.582   2.277 -19.768  1.00  0.590          C  
ATOM  17102  O   SER D1102     -41.040   2.494 -20.854  1.00  0.570          O  
ATOM  17103  CB  SER D1102     -41.061  -0.004 -19.113  1.00  0.910          C  
ATOM  17104  OG  SER D1102     -40.416   0.515 -17.947  1.00  0.910          O  
ATOM  17105  H   SER D1102     -42.680   0.615 -21.541  1.00  0.800          H  
ATOM  17106  HA  SER D1102     -42.853   1.021 -18.591  1.00  0.770          H  
ATOM  17107 1HB  SER D1102     -41.410  -1.015 -18.948  1.00  1.090          H  
ATOM  17108 2HB  SER D1102     -40.355  -0.023 -19.947  1.00  1.090          H  
ATOM  17109  HG  SER D1102     -39.440   0.343 -18.018  1.00  1.090          H  
ATOM  17110  N   GLU D1103     -41.655   3.196 -18.799  1.00  0.580          N  
ATOM  17111  CA  GLU D1103     -41.050   4.531 -18.912  1.00  0.510          C  
ATOM  17112  C   GLU D1103     -39.540   4.468 -19.063  1.00  0.500          C  
ATOM  17113  O   GLU D1103     -38.938   5.271 -19.796  1.00  0.490          O  
ATOM  17114  CB  GLU D1103     -41.389   5.362 -17.674  1.00  0.740          C  
ATOM  17115  CG  GLU D1103     -42.815   5.802 -17.612  1.00  0.740          C  
ATOM  17116  CD  GLU D1103     -43.202   6.437 -16.296  1.00  0.740          C  
ATOM  17117  OE1 GLU D1103     -42.713   6.020 -15.250  1.00  0.740          O  
ATOM  17118  OE2 GLU D1103     -44.028   7.318 -16.328  1.00  0.740          O  
ATOM  17119  H   GLU D1103     -42.164   2.935 -17.949  1.00  0.700          H  
ATOM  17120  HA  GLU D1103     -41.463   5.020 -19.793  1.00  0.610          H  
ATOM  17121 1HB  GLU D1103     -41.182   4.776 -16.778  1.00  0.890          H  
ATOM  17122 2HB  GLU D1103     -40.758   6.247 -17.643  1.00  0.890          H  
ATOM  17123 1HG  GLU D1103     -42.980   6.527 -18.406  1.00  0.890          H  
ATOM  17124 2HG  GLU D1103     -43.452   4.945 -17.814  1.00  0.890          H  
ATOM  17125  N   PHE D1104     -38.932   3.546 -18.325  1.00  0.550          N  
ATOM  17126  CA  PHE D1104     -37.503   3.368 -18.361  1.00  0.550          C  
ATOM  17127  C   PHE D1104     -37.153   1.896 -18.401  1.00  0.530          C  
ATOM  17128  O   PHE D1104     -37.839   1.053 -17.801  1.00  0.630          O  
ATOM  17129  CB  PHE D1104     -36.832   4.033 -17.168  1.00  0.770          C  
ATOM  17130  CG  PHE D1104     -37.052   5.525 -17.092  1.00  0.770          C  
ATOM  17131  CD1 PHE D1104     -38.040   6.066 -16.283  1.00  0.770          C  
ATOM  17132  CD2 PHE D1104     -36.280   6.379 -17.840  1.00  0.770          C  
ATOM  17133  CE1 PHE D1104     -38.229   7.431 -16.219  1.00  0.770          C  
ATOM  17134  CE2 PHE D1104     -36.459   7.741 -17.784  1.00  0.770          C  
ATOM  17135  CZ  PHE D1104     -37.433   8.273 -16.968  1.00  0.770          C  
ATOM  17136  H   PHE D1104     -39.494   2.948 -17.735  1.00  0.660          H  
ATOM  17137  HA  PHE D1104     -37.121   3.832 -19.264  1.00  0.660          H  
ATOM  17138 1HB  PHE D1104     -37.198   3.583 -16.247  1.00  0.920          H  
ATOM  17139 2HB  PHE D1104     -35.755   3.850 -17.214  1.00  0.920          H  
ATOM  17140  HD1 PHE D1104     -38.668   5.399 -15.690  1.00  0.920          H  
ATOM  17141  HD2 PHE D1104     -35.524   5.956 -18.484  1.00  0.920          H  
ATOM  17142  HE1 PHE D1104     -39.013   7.841 -15.574  1.00  0.920          H  
ATOM  17143  HE2 PHE D1104     -35.835   8.391 -18.386  1.00  0.920          H  
ATOM  17144  HZ  PHE D1104     -37.581   9.352 -16.920  1.00  0.920          H  
ATOM  17145  N   THR D1105     -36.037   1.603 -19.039  1.00  0.470          N  
ATOM  17146  CA  THR D1105     -35.502   0.257 -19.118  1.00  0.460          C  
ATOM  17147  C   THR D1105     -34.220   0.089 -18.294  1.00  0.460          C  
ATOM  17148  O   THR D1105     -33.630   1.067 -17.805  1.00  0.460          O  
ATOM  17149  CB  THR D1105     -35.270  -0.077 -20.579  1.00  0.650          C  
ATOM  17150  OG1 THR D1105     -34.268   0.784 -21.089  1.00  0.650          O  
ATOM  17151  CG2 THR D1105     -36.592   0.150 -21.371  1.00  0.650          C  
ATOM  17152  H   THR D1105     -35.568   2.341 -19.566  1.00  0.560          H  
ATOM  17153  HA  THR D1105     -36.241  -0.441 -18.725  1.00  0.550          H  
ATOM  17154  HB  THR D1105     -34.946  -1.089 -20.676  1.00  0.780          H  
ATOM  17155  HG1 THR D1105     -33.376   0.380 -20.991  1.00  0.780          H  
ATOM  17156 1HG2 THR D1105     -36.443  -0.081 -22.416  1.00  0.780          H  
ATOM  17157 2HG2 THR D1105     -37.363  -0.478 -20.974  1.00  0.780          H  
ATOM  17158 3HG2 THR D1105     -36.911   1.178 -21.285  1.00  0.780          H  
ATOM  17159  N   ILE D1106     -33.790  -1.160 -18.142  1.00  0.460          N  
ATOM  17160  CA  ILE D1106     -32.607  -1.482 -17.367  1.00  0.460          C  
ATOM  17161  C   ILE D1106     -31.368  -1.139 -18.162  1.00  0.440          C  
ATOM  17162  O   ILE D1106     -31.215  -1.545 -19.316  1.00  0.430          O  
ATOM  17163  CB  ILE D1106     -32.616  -2.974 -16.925  1.00  0.640          C  
ATOM  17164  CG1 ILE D1106     -33.855  -3.213 -15.986  1.00  0.640          C  
ATOM  17165  CG2 ILE D1106     -31.270  -3.352 -16.278  1.00  0.640          C  
ATOM  17166  CD1 ILE D1106     -34.174  -4.695 -15.690  1.00  0.640          C  
ATOM  17167  H   ILE D1106     -34.320  -1.903 -18.598  1.00  0.550          H  
ATOM  17168  HA  ILE D1106     -32.606  -0.869 -16.465  1.00  0.550          H  
ATOM  17169  HB  ILE D1106     -32.747  -3.601 -17.741  1.00  0.770          H  
ATOM  17170 1HG1 ILE D1106     -33.687  -2.691 -15.049  1.00  0.770          H  
ATOM  17171 2HG1 ILE D1106     -34.737  -2.777 -16.466  1.00  0.770          H  
ATOM  17172 1HG2 ILE D1106     -31.275  -4.395 -15.967  1.00  0.770          H  
ATOM  17173 2HG2 ILE D1106     -30.443  -3.208 -16.983  1.00  0.770          H  
ATOM  17174 3HG2 ILE D1106     -31.121  -2.723 -15.429  1.00  0.770          H  
ATOM  17175 1HD1 ILE D1106     -35.052  -4.756 -15.045  1.00  0.770          H  
ATOM  17176 2HD1 ILE D1106     -34.375  -5.215 -16.631  1.00  0.770          H  
ATOM  17177 3HD1 ILE D1106     -33.339  -5.170 -15.190  1.00  0.770          H  
ATOM  17178  N   GLY D1107     -30.494  -0.361 -17.535  1.00  0.430          N  
ATOM  17179  CA  GLY D1107     -29.262   0.121 -18.142  1.00  0.400          C  
ATOM  17180  C   GLY D1107     -29.412   1.527 -18.744  1.00  0.370          C  
ATOM  17181  O   GLY D1107     -28.427   2.127 -19.205  1.00  0.350          O  
ATOM  17182  H   GLY D1107     -30.700  -0.084 -16.582  1.00  0.520          H  
ATOM  17183 1HA  GLY D1107     -28.481   0.135 -17.380  1.00  0.480          H  
ATOM  17184 2HA  GLY D1107     -28.933  -0.575 -18.890  1.00  0.480          H  
ATOM  17185  N   PHE D1108     -30.643   2.066 -18.751  1.00  0.370          N  
ATOM  17186  CA  PHE D1108     -30.890   3.394 -19.299  1.00  0.350          C  
ATOM  17187  C   PHE D1108     -30.045   4.482 -18.645  1.00  0.340          C  
ATOM  17188  O   PHE D1108     -29.415   5.288 -19.335  1.00  0.320          O  
ATOM  17189  CB  PHE D1108     -32.363   3.775 -19.159  1.00  0.500          C  
ATOM  17190  CG  PHE D1108     -32.658   5.180 -19.587  1.00  0.500          C  
ATOM  17191  CD1 PHE D1108     -32.723   5.512 -20.915  1.00  0.500          C  
ATOM  17192  CD2 PHE D1108     -32.875   6.162 -18.658  1.00  0.500          C  
ATOM  17193  CE1 PHE D1108     -33.007   6.802 -21.314  1.00  0.500          C  
ATOM  17194  CE2 PHE D1108     -33.153   7.439 -19.037  1.00  0.500          C  
ATOM  17195  CZ  PHE D1108     -33.223   7.771 -20.372  1.00  0.500          C  
ATOM  17196  H   PHE D1108     -31.439   1.548 -18.364  1.00  0.440          H  
ATOM  17197  HA  PHE D1108     -30.647   3.370 -20.362  1.00  0.420          H  
ATOM  17198 1HB  PHE D1108     -32.974   3.092 -19.758  1.00  0.600          H  
ATOM  17199 2HB  PHE D1108     -32.674   3.657 -18.119  1.00  0.600          H  
ATOM  17200  HD1 PHE D1108     -32.534   4.735 -21.654  1.00  0.600          H  
ATOM  17201  HD2 PHE D1108     -32.826   5.911 -17.609  1.00  0.600          H  
ATOM  17202  HE1 PHE D1108     -33.047   7.042 -22.375  1.00  0.600          H  
ATOM  17203  HE2 PHE D1108     -33.318   8.197 -18.272  1.00  0.600          H  
ATOM  17204  HZ  PHE D1108     -33.439   8.795 -20.673  1.00  0.600          H  
ATOM  17205  N   TRP D1109     -30.020   4.523 -17.314  1.00  0.370          N  
ATOM  17206  CA  TRP D1109     -29.326   5.619 -16.684  1.00  0.380          C  
ATOM  17207  C   TRP D1109     -27.827   5.371 -16.654  1.00  0.360          C  
ATOM  17208  O   TRP D1109     -27.059   6.328 -16.559  1.00  0.360          O  
ATOM  17209  CB  TRP D1109     -29.839   5.915 -15.275  1.00  0.530          C  
ATOM  17210  CG  TRP D1109     -31.227   6.500 -15.174  1.00  0.530          C  
ATOM  17211  CD1 TRP D1109     -31.560   7.811 -15.247  1.00  0.530          C  
ATOM  17212  CD2 TRP D1109     -32.458   5.808 -14.913  1.00  0.530          C  
ATOM  17213  NE1 TRP D1109     -32.892   7.961 -15.081  1.00  0.530          N  
ATOM  17214  CE2 TRP D1109     -33.453   6.769 -14.861  1.00  0.530          C  
ATOM  17215  CE3 TRP D1109     -32.789   4.485 -14.715  1.00  0.530          C  
ATOM  17216  CZ2 TRP D1109     -34.751   6.451 -14.609  1.00  0.530          C  
ATOM  17217  CZ3 TRP D1109     -34.092   4.161 -14.454  1.00  0.530          C  
ATOM  17218  CH2 TRP D1109     -35.048   5.123 -14.401  1.00  0.530          C  
ATOM  17219  H   TRP D1109     -30.438   3.783 -16.757  1.00  0.440          H  
ATOM  17220  HA  TRP D1109     -29.502   6.489 -17.281  1.00  0.460          H  
ATOM  17221 1HB  TRP D1109     -29.799   5.005 -14.680  1.00  0.630          H  
ATOM  17222 2HB  TRP D1109     -29.179   6.646 -14.822  1.00  0.630          H  
ATOM  17223  HD1 TRP D1109     -30.865   8.632 -15.410  1.00  0.630          H  
ATOM  17224  HE1 TRP D1109     -33.399   8.822 -15.095  1.00  0.630          H  
ATOM  17225  HE3 TRP D1109     -32.043   3.732 -14.756  1.00  0.630          H  
ATOM  17226  HZ2 TRP D1109     -35.537   7.205 -14.564  1.00  0.630          H  
ATOM  17227  HZ3 TRP D1109     -34.346   3.111 -14.289  1.00  0.630          H  
ATOM  17228  HH2 TRP D1109     -36.073   4.832 -14.191  1.00  0.630          H  
ATOM  17229  N   THR D1110     -27.390   4.113 -16.721  1.00  0.370          N  
ATOM  17230  CA  THR D1110     -25.956   3.847 -16.758  1.00  0.370          C  
ATOM  17231  C   THR D1110     -25.428   4.474 -18.051  1.00  0.330          C  
ATOM  17232  O   THR D1110     -24.373   5.119 -18.050  1.00  0.320          O  
ATOM  17233  CB  THR D1110     -25.598   2.340 -16.658  1.00  0.520          C  
ATOM  17234  OG1 THR D1110     -26.061   1.804 -15.402  1.00  0.520          O  
ATOM  17235  CG2 THR D1110     -24.068   2.174 -16.702  1.00  0.520          C  
ATOM  17236  H   THR D1110     -28.070   3.352 -16.706  1.00  0.440          H  
ATOM  17237  HA  THR D1110     -25.483   4.350 -15.915  1.00  0.440          H  
ATOM  17238  HB  THR D1110     -26.057   1.787 -17.482  1.00  0.620          H  
ATOM  17239  HG1 THR D1110     -27.021   1.646 -15.441  1.00  0.620          H  
ATOM  17240 1HG2 THR D1110     -23.806   1.123 -16.617  1.00  0.620          H  
ATOM  17241 2HG2 THR D1110     -23.675   2.560 -17.645  1.00  0.620          H  
ATOM  17242 3HG2 THR D1110     -23.617   2.717 -15.872  1.00  0.620          H  
ATOM  17243  N   ALA D1111     -26.158   4.270 -19.163  1.00  0.300          N  
ATOM  17244  CA  ALA D1111     -25.789   4.867 -20.441  1.00  0.270          C  
ATOM  17245  C   ALA D1111     -25.797   6.393 -20.358  1.00  0.240          C  
ATOM  17246  O   ALA D1111     -24.912   7.044 -20.922  1.00  0.230          O  
ATOM  17247  CB  ALA D1111     -26.727   4.405 -21.510  1.00  0.390          C  
ATOM  17248  H   ALA D1111     -26.984   3.662 -19.110  1.00  0.360          H  
ATOM  17249  HA  ALA D1111     -24.779   4.546 -20.687  1.00  0.320          H  
ATOM  17250 1HB  ALA D1111     -26.444   4.824 -22.459  1.00  0.470          H  
ATOM  17251 2HB  ALA D1111     -26.672   3.330 -21.552  1.00  0.470          H  
ATOM  17252 3HB  ALA D1111     -27.729   4.707 -21.259  1.00  0.470          H  
ATOM  17253  N   LEU D1112     -26.765   6.973 -19.639  1.00  0.250          N  
ATOM  17254  CA  LEU D1112     -26.777   8.423 -19.491  1.00  0.240          C  
ATOM  17255  C   LEU D1112     -25.552   8.904 -18.753  1.00  0.250          C  
ATOM  17256  O   LEU D1112     -25.034   9.982 -19.056  1.00  0.260          O  
ATOM  17257  CB  LEU D1112     -27.951   8.912 -18.695  1.00  0.340          C  
ATOM  17258  CG  LEU D1112     -29.291   8.800 -19.267  1.00  0.340          C  
ATOM  17259  CD1 LEU D1112     -30.174   9.157 -18.223  1.00  0.340          C  
ATOM  17260  CD2 LEU D1112     -29.479   9.734 -20.433  1.00  0.340          C  
ATOM  17261  H   LEU D1112     -27.522   6.398 -19.252  1.00  0.300          H  
ATOM  17262  HA  LEU D1112     -26.775   8.869 -20.474  1.00  0.290          H  
ATOM  17263 1HB  LEU D1112     -27.949   8.391 -17.744  1.00  0.410          H  
ATOM  17264 2HB  LEU D1112     -27.780   9.962 -18.487  1.00  0.410          H  
ATOM  17265  HG  LEU D1112     -29.496   7.784 -19.572  1.00  0.410          H  
ATOM  17266 1HD1 LEU D1112     -31.175   9.112 -18.564  1.00  0.410          H  
ATOM  17267 2HD1 LEU D1112     -30.045   8.515 -17.413  1.00  0.410          H  
ATOM  17268 3HD1 LEU D1112     -29.922  10.148 -17.915  1.00  0.410          H  
ATOM  17269 1HD2 LEU D1112     -30.495   9.631 -20.773  1.00  0.410          H  
ATOM  17270 2HD2 LEU D1112     -29.299  10.757 -20.119  1.00  0.410          H  
ATOM  17271 3HD2 LEU D1112     -28.809   9.486 -21.244  1.00  0.410          H  
ATOM  17272  N   GLU D1113     -25.114   8.144 -17.745  1.00  0.280          N  
ATOM  17273  CA  GLU D1113     -23.914   8.517 -17.022  1.00  0.330          C  
ATOM  17274  C   GLU D1113     -22.733   8.431 -17.974  1.00  0.330          C  
ATOM  17275  O   GLU D1113     -21.924   9.350 -18.045  1.00  0.350          O  
ATOM  17276  CB  GLU D1113     -23.718   7.627 -15.786  1.00  0.440          C  
ATOM  17277  CG  GLU D1113     -24.737   7.906 -14.691  1.00  0.440          C  
ATOM  17278  CD  GLU D1113     -24.541   9.245 -14.133  1.00  0.440          C  
ATOM  17279  OE1 GLU D1113     -23.590   9.421 -13.422  1.00  0.440          O  
ATOM  17280  OE2 GLU D1113     -25.306  10.135 -14.460  1.00  0.440          O  
ATOM  17281  H   GLU D1113     -25.658   7.321 -17.467  1.00  0.340          H  
ATOM  17282  HA  GLU D1113     -24.013   9.549 -16.690  1.00  0.400          H  
ATOM  17283 1HB  GLU D1113     -23.812   6.582 -16.067  1.00  0.530          H  
ATOM  17284 2HB  GLU D1113     -22.718   7.773 -15.380  1.00  0.530          H  
ATOM  17285 1HG  GLU D1113     -25.739   7.840 -15.100  1.00  0.530          H  
ATOM  17286 2HG  GLU D1113     -24.636   7.159 -13.904  1.00  0.530          H  
ATOM  17287  N   ALA D1114     -22.697   7.417 -18.844  1.00  0.320          N  
ATOM  17288  CA  ALA D1114     -21.598   7.342 -19.798  1.00  0.350          C  
ATOM  17289  C   ALA D1114     -21.555   8.614 -20.641  1.00  0.310          C  
ATOM  17290  O   ALA D1114     -20.469   9.150 -20.912  1.00  0.370          O  
ATOM  17291  CB  ALA D1114     -21.759   6.146 -20.703  1.00  0.480          C  
ATOM  17292  H   ALA D1114     -23.380   6.655 -18.759  1.00  0.380          H  
ATOM  17293  HA  ALA D1114     -20.665   7.259 -19.239  1.00  0.420          H  
ATOM  17294 1HB  ALA D1114     -20.931   6.100 -21.404  1.00  0.570          H  
ATOM  17295 2HB  ALA D1114     -21.797   5.240 -20.109  1.00  0.570          H  
ATOM  17296 3HB  ALA D1114     -22.677   6.249 -21.242  1.00  0.570          H  
ATOM  17297  N   ILE D1115     -22.745   9.119 -21.011  1.00  0.240          N  
ATOM  17298  CA  ILE D1115     -22.809  10.348 -21.781  1.00  0.240          C  
ATOM  17299  C   ILE D1115     -22.302  11.478 -20.902  1.00  0.250          C  
ATOM  17300  O   ILE D1115     -21.373  12.171 -21.287  1.00  0.300          O  
ATOM  17301  CB  ILE D1115     -24.273  10.711 -22.221  1.00  0.340          C  
ATOM  17302  CG1 ILE D1115     -24.806   9.701 -23.227  1.00  0.340          C  
ATOM  17303  CG2 ILE D1115     -24.326  12.143 -22.816  1.00  0.340          C  
ATOM  17304  CD1 ILE D1115     -26.314   9.814 -23.479  1.00  0.340          C  
ATOM  17305  H   ILE D1115     -23.586   8.577 -20.796  1.00  0.290          H  
ATOM  17306  HA  ILE D1115     -22.172  10.264 -22.651  1.00  0.290          H  
ATOM  17307  HB  ILE D1115     -24.921  10.675 -21.366  1.00  0.400          H  
ATOM  17308 1HG1 ILE D1115     -24.301   9.828 -24.167  1.00  0.400          H  
ATOM  17309 2HG1 ILE D1115     -24.594   8.704 -22.850  1.00  0.400          H  
ATOM  17310 1HG2 ILE D1115     -25.335  12.408 -23.097  1.00  0.400          H  
ATOM  17311 2HG2 ILE D1115     -23.992  12.852 -22.072  1.00  0.400          H  
ATOM  17312 3HG2 ILE D1115     -23.682  12.196 -23.695  1.00  0.400          H  
ATOM  17313 1HD1 ILE D1115     -26.602   9.061 -24.173  1.00  0.400          H  
ATOM  17314 2HD1 ILE D1115     -26.852   9.667 -22.559  1.00  0.400          H  
ATOM  17315 3HD1 ILE D1115     -26.577  10.781 -23.888  1.00  0.400          H  
ATOM  17316  N   ARG D1116     -22.829  11.633 -19.689  1.00  0.240          N  
ATOM  17317  CA  ARG D1116     -22.431  12.745 -18.828  1.00  0.290          C  
ATOM  17318  C   ARG D1116     -20.938  12.802 -18.562  1.00  0.290          C  
ATOM  17319  O   ARG D1116     -20.349  13.882 -18.564  1.00  0.330          O  
ATOM  17320  CB  ARG D1116     -23.153  12.709 -17.490  1.00  0.390          C  
ATOM  17321  CG  ARG D1116     -22.807  13.893 -16.563  1.00  0.390          C  
ATOM  17322  CD  ARG D1116     -23.573  13.872 -15.291  1.00  0.390          C  
ATOM  17323  NE  ARG D1116     -23.232  12.736 -14.442  1.00  0.390          N  
ATOM  17324  CZ  ARG D1116     -22.140  12.663 -13.610  1.00  0.390          C  
ATOM  17325  NH1 ARG D1116     -21.244  13.640 -13.512  1.00  0.390          N  
ATOM  17326  NH2 ARG D1116     -21.974  11.584 -12.878  1.00  0.390          N  
ATOM  17327  H   ARG D1116     -23.559  10.986 -19.384  1.00  0.290          H  
ATOM  17328  HA  ARG D1116     -22.721  13.663 -19.327  1.00  0.350          H  
ATOM  17329 1HB  ARG D1116     -24.229  12.690 -17.652  1.00  0.460          H  
ATOM  17330 2HB  ARG D1116     -22.884  11.789 -16.967  1.00  0.460          H  
ATOM  17331 1HG  ARG D1116     -21.751  13.843 -16.304  1.00  0.460          H  
ATOM  17332 2HG  ARG D1116     -22.998  14.833 -17.068  1.00  0.460          H  
ATOM  17333 1HD  ARG D1116     -23.381  14.791 -14.730  1.00  0.460          H  
ATOM  17334 2HD  ARG D1116     -24.639  13.811 -15.514  1.00  0.460          H  
ATOM  17335  HE  ARG D1116     -23.881  11.922 -14.448  1.00  0.460          H  
ATOM  17336 1HH1 ARG D1116     -21.301  14.499 -14.073  1.00  0.460          H  
ATOM  17337 2HH1 ARG D1116     -20.459  13.539 -12.891  1.00  0.460          H  
ATOM  17338 1HH2 ARG D1116     -22.650  10.820 -12.949  1.00  0.460          H  
ATOM  17339 2HH2 ARG D1116     -21.190  11.501 -12.259  1.00  0.460          H  
ATOM  17340  N   VAL D1117     -20.327  11.654 -18.307  1.00  0.320          N  
ATOM  17341  CA  VAL D1117     -18.912  11.595 -17.992  1.00  0.380          C  
ATOM  17342  C   VAL D1117     -18.076  12.087 -19.176  1.00  0.350          C  
ATOM  17343  O   VAL D1117     -17.223  12.973 -19.017  1.00  0.420          O  
ATOM  17344  CB  VAL D1117     -18.558  10.137 -17.576  1.00  0.510          C  
ATOM  17345  CG1 VAL D1117     -17.058   9.919 -17.440  1.00  0.510          C  
ATOM  17346  CG2 VAL D1117     -19.228   9.837 -16.214  1.00  0.510          C  
ATOM  17347  H   VAL D1117     -20.884  10.799 -18.320  1.00  0.380          H  
ATOM  17348  HA  VAL D1117     -18.726  12.252 -17.140  1.00  0.460          H  
ATOM  17349  HB  VAL D1117     -18.937   9.449 -18.339  1.00  0.610          H  
ATOM  17350 1HG1 VAL D1117     -16.871   8.886 -17.148  1.00  0.610          H  
ATOM  17351 2HG1 VAL D1117     -16.567  10.110 -18.392  1.00  0.610          H  
ATOM  17352 3HG1 VAL D1117     -16.668  10.585 -16.676  1.00  0.610          H  
ATOM  17353 1HG2 VAL D1117     -19.014   8.811 -15.915  1.00  0.610          H  
ATOM  17354 2HG2 VAL D1117     -18.842  10.525 -15.462  1.00  0.610          H  
ATOM  17355 3HG2 VAL D1117     -20.304   9.968 -16.291  1.00  0.610          H  
ATOM  17356  N   ASN D1118     -18.388  11.590 -20.372  1.00  0.320          N  
ATOM  17357  CA  ASN D1118     -17.662  12.009 -21.554  1.00  0.350          C  
ATOM  17358  C   ASN D1118     -18.019  13.448 -21.949  1.00  0.320          C  
ATOM  17359  O   ASN D1118     -17.143  14.191 -22.389  1.00  0.360          O  
ATOM  17360  CB  ASN D1118     -17.967  11.058 -22.677  1.00  0.480          C  
ATOM  17361  CG  ASN D1118     -17.306   9.690 -22.526  1.00  0.480          C  
ATOM  17362  OD1 ASN D1118     -16.147   9.487 -22.891  1.00  0.480          O  
ATOM  17363  ND2 ASN D1118     -18.032   8.755 -21.981  1.00  0.480          N  
ATOM  17364  H   ASN D1118     -19.115  10.867 -20.442  1.00  0.380          H  
ATOM  17365  HA  ASN D1118     -16.595  11.980 -21.335  1.00  0.420          H  
ATOM  17366 1HB  ASN D1118     -19.050  10.916 -22.710  1.00  0.570          H  
ATOM  17367 2HB  ASN D1118     -17.656  11.501 -23.624  1.00  0.570          H  
ATOM  17368 1HD2 ASN D1118     -17.661   7.833 -21.842  1.00  0.570          H  
ATOM  17369 2HD2 ASN D1118     -18.981   8.957 -21.685  1.00  0.570          H  
ATOM  17370  N   VAL D1119     -19.277  13.863 -21.753  1.00  0.280          N  
ATOM  17371  CA  VAL D1119     -19.732  15.210 -22.086  1.00  0.300          C  
ATOM  17372  C   VAL D1119     -18.979  16.233 -21.268  1.00  0.280          C  
ATOM  17373  O   VAL D1119     -18.565  17.257 -21.804  1.00  0.320          O  
ATOM  17374  CB  VAL D1119     -21.260  15.387 -21.906  1.00  0.410          C  
ATOM  17375  CG1 VAL D1119     -21.650  16.817 -22.031  1.00  0.410          C  
ATOM  17376  CG2 VAL D1119     -22.016  14.678 -22.975  1.00  0.410          C  
ATOM  17377  H   VAL D1119     -19.952  13.204 -21.372  1.00  0.340          H  
ATOM  17378  HA  VAL D1119     -19.499  15.388 -23.138  1.00  0.360          H  
ATOM  17379  HB  VAL D1119     -21.542  15.008 -20.930  1.00  0.490          H  
ATOM  17380 1HG1 VAL D1119     -22.717  16.904 -21.923  1.00  0.490          H  
ATOM  17381 2HG1 VAL D1119     -21.175  17.382 -21.262  1.00  0.490          H  
ATOM  17382 3HG1 VAL D1119     -21.360  17.194 -23.009  1.00  0.490          H  
ATOM  17383 1HG2 VAL D1119     -23.077  14.828 -22.805  1.00  0.490          H  
ATOM  17384 2HG2 VAL D1119     -21.766  15.082 -23.896  1.00  0.490          H  
ATOM  17385 3HG2 VAL D1119     -21.792  13.640 -22.985  1.00  0.490          H  
ATOM  17386  N   GLU D1120     -18.829  15.989 -19.965  1.00  0.270          N  
ATOM  17387  CA  GLU D1120     -18.095  16.921 -19.129  1.00  0.310          C  
ATOM  17388  C   GLU D1120     -16.661  17.076 -19.612  1.00  0.320          C  
ATOM  17389  O   GLU D1120     -16.184  18.205 -19.755  1.00  0.340          O  
ATOM  17390  CB  GLU D1120     -18.114  16.440 -17.684  1.00  0.420          C  
ATOM  17391  CG  GLU D1120     -19.454  16.589 -17.033  1.00  0.420          C  
ATOM  17392  CD  GLU D1120     -19.571  15.904 -15.710  1.00  0.420          C  
ATOM  17393  OE1 GLU D1120     -18.629  15.270 -15.294  1.00  0.420          O  
ATOM  17394  OE2 GLU D1120     -20.627  16.002 -15.112  1.00  0.420          O  
ATOM  17395  H   GLU D1120     -19.250  15.150 -19.554  1.00  0.320          H  
ATOM  17396  HA  GLU D1120     -18.588  17.893 -19.182  1.00  0.370          H  
ATOM  17397 1HB  GLU D1120     -17.844  15.381 -17.656  1.00  0.500          H  
ATOM  17398 2HB  GLU D1120     -17.377  16.990 -17.100  1.00  0.500          H  
ATOM  17399 1HG  GLU D1120     -19.581  17.645 -16.882  1.00  0.500          H  
ATOM  17400 2HG  GLU D1120     -20.239  16.250 -17.704  1.00  0.500          H  
ATOM  17401  N   ALA D1121     -15.999  15.962 -19.976  1.00  0.320          N  
ATOM  17402  CA  ALA D1121     -14.629  16.082 -20.468  1.00  0.370          C  
ATOM  17403  C   ALA D1121     -14.586  16.957 -21.716  1.00  0.380          C  
ATOM  17404  O   ALA D1121     -13.697  17.815 -21.863  1.00  0.420          O  
ATOM  17405  CB  ALA D1121     -14.064  14.727 -20.772  1.00  0.500          C  
ATOM  17406  H   ALA D1121     -16.427  15.038 -19.833  1.00  0.380          H  
ATOM  17407  HA  ALA D1121     -14.033  16.551 -19.696  1.00  0.440          H  
ATOM  17408 1HB  ALA D1121     -13.039  14.823 -21.111  1.00  0.600          H  
ATOM  17409 2HB  ALA D1121     -14.093  14.151 -19.879  1.00  0.600          H  
ATOM  17410 3HB  ALA D1121     -14.661  14.247 -21.540  1.00  0.600          H  
ATOM  17411  N   ILE D1122     -15.598  16.789 -22.570  1.00  0.360          N  
ATOM  17412  CA  ILE D1122     -15.701  17.585 -23.769  1.00  0.400          C  
ATOM  17413  C   ILE D1122     -15.913  19.051 -23.411  1.00  0.410          C  
ATOM  17414  O   ILE D1122     -15.197  19.898 -23.937  1.00  0.460          O  
ATOM  17415  CB  ILE D1122     -16.829  17.067 -24.691  1.00  0.540          C  
ATOM  17416  CG1 ILE D1122     -16.508  15.618 -25.217  1.00  0.540          C  
ATOM  17417  CG2 ILE D1122     -17.073  18.021 -25.815  1.00  0.540          C  
ATOM  17418  CD1 ILE D1122     -15.297  15.453 -26.080  1.00  0.540          C  
ATOM  17419  H   ILE D1122     -16.267  16.030 -22.395  1.00  0.430          H  
ATOM  17420  HA  ILE D1122     -14.757  17.526 -24.301  1.00  0.480          H  
ATOM  17421  HB  ILE D1122     -17.741  16.983 -24.117  1.00  0.650          H  
ATOM  17422 1HG1 ILE D1122     -16.348  14.987 -24.384  1.00  0.650          H  
ATOM  17423 2HG1 ILE D1122     -17.368  15.262 -25.758  1.00  0.650          H  
ATOM  17424 1HG2 ILE D1122     -17.869  17.650 -26.433  1.00  0.650          H  
ATOM  17425 2HG2 ILE D1122     -17.356  18.993 -25.428  1.00  0.650          H  
ATOM  17426 3HG2 ILE D1122     -16.171  18.123 -26.409  1.00  0.650          H  
ATOM  17427 1HD1 ILE D1122     -15.197  14.405 -26.343  1.00  0.650          H  
ATOM  17428 2HD1 ILE D1122     -15.400  16.040 -26.983  1.00  0.650          H  
ATOM  17429 3HD1 ILE D1122     -14.422  15.761 -25.537  1.00  0.650          H  
ATOM  17430  N   TYR D1123     -16.823  19.375 -22.484  1.00  0.390          N  
ATOM  17431  CA  TYR D1123     -17.023  20.776 -22.107  1.00  0.430          C  
ATOM  17432  C   TYR D1123     -15.744  21.439 -21.646  1.00  0.450          C  
ATOM  17433  O   TYR D1123     -15.431  22.564 -22.051  1.00  0.520          O  
ATOM  17434  CB  TYR D1123     -18.032  20.930 -20.963  1.00  0.590          C  
ATOM  17435  CG  TYR D1123     -19.466  21.125 -21.328  1.00  0.590          C  
ATOM  17436  CD1 TYR D1123     -20.374  20.119 -21.267  1.00  0.590          C  
ATOM  17437  CD2 TYR D1123     -19.859  22.380 -21.675  1.00  0.590          C  
ATOM  17438  CE1 TYR D1123     -21.709  20.379 -21.566  1.00  0.590          C  
ATOM  17439  CE2 TYR D1123     -21.167  22.650 -21.969  1.00  0.590          C  
ATOM  17440  CZ  TYR D1123     -22.091  21.667 -21.907  1.00  0.590          C  
ATOM  17441  OH  TYR D1123     -23.394  21.976 -22.175  1.00  0.590          O  
ATOM  17442  H   TYR D1123     -17.402  18.636 -22.076  1.00  0.470          H  
ATOM  17443  HA  TYR D1123     -17.385  21.316 -22.977  1.00  0.520          H  
ATOM  17444 1HB  TYR D1123     -17.973  20.045 -20.332  1.00  0.700          H  
ATOM  17445 2HB  TYR D1123     -17.730  21.774 -20.342  1.00  0.700          H  
ATOM  17446  HD1 TYR D1123     -20.046  19.140 -20.975  1.00  0.700          H  
ATOM  17447  HD2 TYR D1123     -19.113  23.173 -21.702  1.00  0.700          H  
ATOM  17448  HE1 TYR D1123     -22.454  19.591 -21.514  1.00  0.700          H  
ATOM  17449  HE2 TYR D1123     -21.480  23.659 -22.238  1.00  0.700          H  
ATOM  17450  HH  TYR D1123     -23.985  21.291 -21.787  1.00  0.700          H  
ATOM  17451  N   HIS D1124     -14.961  20.736 -20.836  1.00  0.420          N  
ATOM  17452  CA  HIS D1124     -13.740  21.310 -20.290  1.00  0.460          C  
ATOM  17453  C   HIS D1124     -12.839  21.873 -21.384  1.00  0.510          C  
ATOM  17454  O   HIS D1124     -12.451  23.054 -21.339  1.00  0.670          O  
ATOM  17455  CB  HIS D1124     -12.963  20.220 -19.544  1.00  0.630          C  
ATOM  17456  CG  HIS D1124     -13.643  19.718 -18.317  1.00  0.630          C  
ATOM  17457  ND1 HIS D1124     -13.417  18.446 -17.812  1.00  0.630          N  
ATOM  17458  CD2 HIS D1124     -14.535  20.305 -17.480  1.00  0.630          C  
ATOM  17459  CE1 HIS D1124     -14.166  18.282 -16.719  1.00  0.630          C  
ATOM  17460  NE2 HIS D1124     -14.839  19.394 -16.502  1.00  0.630          N  
ATOM  17461  H   HIS D1124     -15.272  19.804 -20.529  1.00  0.500          H  
ATOM  17462  HA  HIS D1124     -13.984  22.116 -19.604  1.00  0.550          H  
ATOM  17463 1HB  HIS D1124     -12.799  19.380 -20.201  1.00  0.750          H  
ATOM  17464 2HB  HIS D1124     -11.986  20.605 -19.264  1.00  0.750          H  
ATOM  17465  HD2 HIS D1124     -14.941  21.312 -17.564  1.00  0.750          H  
ATOM  17466  HE1 HIS D1124     -14.223  17.394 -16.094  1.00  0.750          H  
ATOM  17467  HE2 HIS D1124     -15.486  19.555 -15.738  1.00  0.750          H  
ATOM  17468  N   THR D1125     -12.564  21.069 -22.415  1.00  0.460          N  
ATOM  17469  CA  THR D1125     -11.648  21.566 -23.435  1.00  0.560          C  
ATOM  17470  C   THR D1125     -12.345  22.237 -24.626  1.00  0.530          C  
ATOM  17471  O   THR D1125     -11.736  23.026 -25.356  1.00  0.570          O  
ATOM  17472  CB  THR D1125     -10.698  20.443 -23.855  1.00  0.740          C  
ATOM  17473  OG1 THR D1125     -11.418  19.350 -24.450  1.00  0.740          O  
ATOM  17474  CG2 THR D1125     -10.016  19.956 -22.576  1.00  0.740          C  
ATOM  17475  H   THR D1125     -12.925  20.101 -22.429  1.00  0.550          H  
ATOM  17476  HA  THR D1125     -11.019  22.322 -22.969  1.00  0.670          H  
ATOM  17477  HB  THR D1125      -9.956  20.818 -24.549  1.00  0.890          H  
ATOM  17478  HG1 THR D1125     -10.783  18.728 -24.816  1.00  0.890          H  
ATOM  17479 1HG2 THR D1125      -9.331  19.186 -22.798  1.00  0.890          H  
ATOM  17480 2HG2 THR D1125      -9.481  20.781 -22.111  1.00  0.890          H  
ATOM  17481 3HG2 THR D1125     -10.752  19.576 -21.879  1.00  0.890          H  
ATOM  17482  N   THR D1126     -13.636  21.989 -24.807  1.00  0.520          N  
ATOM  17483  CA  THR D1126     -14.381  22.641 -25.872  1.00  0.570          C  
ATOM  17484  C   THR D1126     -14.391  24.130 -25.522  1.00  0.540          C  
ATOM  17485  O   THR D1126     -14.165  24.999 -26.375  1.00  0.610          O  
ATOM  17486  CB  THR D1126     -15.795  22.038 -26.013  1.00  0.780          C  
ATOM  17487  OG1 THR D1126     -15.675  20.664 -26.318  1.00  0.780          O  
ATOM  17488  CG2 THR D1126     -16.529  22.663 -27.125  1.00  0.780          C  
ATOM  17489  H   THR D1126     -14.107  21.302 -24.225  1.00  0.620          H  
ATOM  17490  HA  THR D1126     -13.856  22.508 -26.815  1.00  0.680          H  
ATOM  17491  HB  THR D1126     -16.347  22.164 -25.081  1.00  0.930          H  
ATOM  17492  HG1 THR D1126     -15.302  20.208 -25.550  1.00  0.930          H  
ATOM  17493 1HG2 THR D1126     -17.508  22.215 -27.225  1.00  0.930          H  
ATOM  17494 2HG2 THR D1126     -16.634  23.692 -26.933  1.00  0.930          H  
ATOM  17495 3HG2 THR D1126     -15.978  22.518 -28.048  1.00  0.930          H  
ATOM  17496  N   LYS D1127     -14.647  24.431 -24.239  1.00  0.480          N  
ATOM  17497  CA  LYS D1127     -14.658  25.801 -23.763  1.00  0.470          C  
ATOM  17498  C   LYS D1127     -13.317  26.485 -23.904  1.00  0.450          C  
ATOM  17499  O   LYS D1127     -13.215  27.542 -24.522  1.00  0.450          O  
ATOM  17500  CB  LYS D1127     -15.069  25.858 -22.289  1.00  0.660          C  
ATOM  17501  CG  LYS D1127     -15.105  27.281 -21.688  1.00  0.660          C  
ATOM  17502  CD  LYS D1127     -15.500  27.257 -20.215  1.00  0.660          C  
ATOM  17503  CE  LYS D1127     -15.519  28.663 -19.625  1.00  0.660          C  
ATOM  17504  NZ  LYS D1127     -15.710  28.643 -18.156  1.00  0.660          N  
ATOM  17505  H   LYS D1127     -14.858  23.681 -23.577  1.00  0.580          H  
ATOM  17506  HA  LYS D1127     -15.349  26.364 -24.353  1.00  0.560          H  
ATOM  17507 1HB  LYS D1127     -16.060  25.417 -22.177  1.00  0.790          H  
ATOM  17508 2HB  LYS D1127     -14.381  25.247 -21.700  1.00  0.790          H  
ATOM  17509 1HG  LYS D1127     -14.117  27.733 -21.760  1.00  0.790          H  
ATOM  17510 2HG  LYS D1127     -15.796  27.904 -22.237  1.00  0.790          H  
ATOM  17511 1HD  LYS D1127     -16.504  26.818 -20.105  1.00  0.790          H  
ATOM  17512 2HD  LYS D1127     -14.798  26.641 -19.657  1.00  0.790          H  
ATOM  17513 1HE  LYS D1127     -14.581  29.171 -19.854  1.00  0.790          H  
ATOM  17514 2HE  LYS D1127     -16.342  29.219 -20.077  1.00  0.790          H  
ATOM  17515 1HZ  LYS D1127     -15.731  29.577 -17.802  1.00  0.790          H  
ATOM  17516 2HZ  LYS D1127     -16.578  28.177 -17.890  1.00  0.790          H  
ATOM  17517 3HZ  LYS D1127     -14.958  28.144 -17.727  1.00  0.790          H  
ATOM  17518  N   SER D1128     -12.263  25.887 -23.356  1.00  0.440          N  
ATOM  17519  CA  SER D1128     -10.953  26.532 -23.367  1.00  0.430          C  
ATOM  17520  C   SER D1128     -10.391  26.792 -24.756  1.00  0.440          C  
ATOM  17521  O   SER D1128      -9.663  27.777 -24.961  1.00  0.490          O  
ATOM  17522  CB  SER D1128      -9.998  25.655 -22.669  1.00  0.610          C  
ATOM  17523  OG  SER D1128      -9.802  24.528 -23.433  1.00  0.610          O  
ATOM  17524  H   SER D1128     -12.367  25.000 -22.852  1.00  0.530          H  
ATOM  17525  HA  SER D1128     -11.037  27.481 -22.839  1.00  0.520          H  
ATOM  17526 1HB  SER D1128      -9.058  26.166 -22.511  1.00  0.730          H  
ATOM  17527 2HB  SER D1128     -10.394  25.371 -21.692  1.00  0.730          H  
ATOM  17528  HG  SER D1128      -9.330  23.942 -22.840  1.00  0.730          H  
ATOM  17529  N   HIS D1129     -10.784  25.969 -25.729  1.00  0.450          N  
ATOM  17530  CA  HIS D1129     -10.337  26.155 -27.099  1.00  0.510          C  
ATOM  17531  C   HIS D1129     -11.306  26.936 -27.977  1.00  0.510          C  
ATOM  17532  O   HIS D1129     -11.045  27.109 -29.171  1.00  0.570          O  
ATOM  17533  CB  HIS D1129     -10.107  24.824 -27.806  1.00  0.690          C  
ATOM  17534  CG  HIS D1129      -8.973  24.020 -27.362  1.00  0.690          C  
ATOM  17535  ND1 HIS D1129      -7.690  24.448 -27.522  1.00  0.690          N  
ATOM  17536  CD2 HIS D1129      -8.904  22.776 -26.830  1.00  0.690          C  
ATOM  17537  CE1 HIS D1129      -6.862  23.526 -27.099  1.00  0.690          C  
ATOM  17538  NE2 HIS D1129      -7.567  22.476 -26.669  1.00  0.690          N  
ATOM  17539  H   HIS D1129     -11.312  25.122 -25.484  1.00  0.540          H  
ATOM  17540  HA  HIS D1129      -9.395  26.699 -27.092  1.00  0.610          H  
ATOM  17541 1HB  HIS D1129     -11.012  24.217 -27.722  1.00  0.830          H  
ATOM  17542 2HB  HIS D1129      -9.942  25.034 -28.838  1.00  0.830          H  
ATOM  17543  HD1 HIS D1129      -7.440  25.442 -27.621  1.00  0.830          H  
ATOM  17544  HD2 HIS D1129      -9.665  22.051 -26.561  1.00  0.830          H  
ATOM  17545  HE1 HIS D1129      -5.791  23.709 -27.148  1.00  0.830          H  
ATOM  17546  N   ASN D1130     -12.416  27.420 -27.417  1.00  0.490          N  
ATOM  17547  CA  ASN D1130     -13.424  28.146 -28.185  1.00  0.530          C  
ATOM  17548  C   ASN D1130     -13.904  27.321 -29.405  1.00  0.540          C  
ATOM  17549  O   ASN D1130     -14.002  27.850 -30.517  1.00  0.650          O  
ATOM  17550  CB  ASN D1130     -12.837  29.470 -28.649  1.00  0.730          C  
ATOM  17551  CG  ASN D1130     -12.303  30.299 -27.501  1.00  0.730          C  
ATOM  17552  OD1 ASN D1130     -12.883  30.390 -26.412  1.00  0.730          O  
ATOM  17553  ND2 ASN D1130     -11.170  30.911 -27.735  1.00  0.730          N  
ATOM  17554  H   ASN D1130     -12.578  27.296 -26.412  1.00  0.590          H  
ATOM  17555  HA  ASN D1130     -14.284  28.326 -27.542  1.00  0.640          H  
ATOM  17556 1HB  ASN D1130     -12.047  29.312 -29.375  1.00  0.870          H  
ATOM  17557 2HB  ASN D1130     -13.621  30.040 -29.148  1.00  0.870          H  
ATOM  17558 1HD2 ASN D1130     -10.746  31.475 -27.020  1.00  0.870          H  
ATOM  17559 2HD2 ASN D1130     -10.720  30.808 -28.621  1.00  0.870          H  
ATOM  17560  N   ARG D1131     -14.157  26.013 -29.205  1.00  0.490          N  
ATOM  17561  CA  ARG D1131     -14.563  25.089 -30.282  1.00  0.500          C  
ATOM  17562  C   ARG D1131     -15.981  24.553 -30.189  1.00  0.500          C  
ATOM  17563  O   ARG D1131     -16.704  24.799 -29.219  1.00  0.500          O  
ATOM  17564  CB  ARG D1131     -13.616  23.900 -30.337  1.00  0.700          C  
ATOM  17565  CG  ARG D1131     -12.233  24.261 -30.740  1.00  0.700          C  
ATOM  17566  CD  ARG D1131     -11.311  23.115 -30.756  1.00  0.700          C  
ATOM  17567  NE  ARG D1131      -9.954  23.551 -31.054  1.00  0.700          N  
ATOM  17568  CZ  ARG D1131      -8.848  22.786 -30.979  1.00  0.700          C  
ATOM  17569  NH1 ARG D1131      -8.929  21.527 -30.623  1.00  0.700          N  
ATOM  17570  NH2 ARG D1131      -7.673  23.320 -31.260  1.00  0.700          N  
ATOM  17571  H   ARG D1131     -14.071  25.651 -28.248  1.00  0.590          H  
ATOM  17572  HA  ARG D1131     -14.473  25.622 -31.229  1.00  0.600          H  
ATOM  17573 1HB  ARG D1131     -13.569  23.431 -29.354  1.00  0.840          H  
ATOM  17574 2HB  ARG D1131     -13.984  23.159 -31.041  1.00  0.840          H  
ATOM  17575 1HG  ARG D1131     -12.268  24.676 -31.726  1.00  0.840          H  
ATOM  17576 2HG  ARG D1131     -11.865  24.996 -30.076  1.00  0.840          H  
ATOM  17577 1HD  ARG D1131     -11.316  22.628 -29.780  1.00  0.840          H  
ATOM  17578 2HD  ARG D1131     -11.628  22.412 -31.528  1.00  0.840          H  
ATOM  17579  HE  ARG D1131      -9.829  24.521 -31.322  1.00  0.840          H  
ATOM  17580 1HH1 ARG D1131      -9.823  21.120 -30.406  1.00  0.840          H  
ATOM  17581 2HH1 ARG D1131      -8.096  20.960 -30.563  1.00  0.840          H  
ATOM  17582 1HH2 ARG D1131      -7.614  24.293 -31.525  1.00  0.840          H  
ATOM  17583 2HH2 ARG D1131      -6.835  22.761 -31.203  1.00  0.840          H  
ATOM  17584  N   LEU D1132     -16.407  23.857 -31.235  1.00  0.520          N  
ATOM  17585  CA  LEU D1132     -17.702  23.208 -31.211  1.00  0.510          C  
ATOM  17586  C   LEU D1132     -17.508  21.705 -31.209  1.00  0.490          C  
ATOM  17587  O   LEU D1132     -16.807  21.136 -32.056  1.00  0.580          O  
ATOM  17588  CB  LEU D1132     -18.579  23.649 -32.388  1.00  0.720          C  
ATOM  17589  CG  LEU D1132     -20.045  23.137 -32.399  1.00  0.720          C  
ATOM  17590  CD1 LEU D1132     -20.904  24.183 -33.069  1.00  0.720          C  
ATOM  17591  CD2 LEU D1132     -20.167  21.816 -33.179  1.00  0.720          C  
ATOM  17592  H   LEU D1132     -15.794  23.739 -32.046  1.00  0.620          H  
ATOM  17593  HA  LEU D1132     -18.211  23.485 -30.298  1.00  0.610          H  
ATOM  17594 1HB  LEU D1132     -18.625  24.712 -32.401  1.00  0.860          H  
ATOM  17595 2HB  LEU D1132     -18.100  23.325 -33.295  1.00  0.860          H  
ATOM  17596  HG  LEU D1132     -20.391  22.985 -31.377  1.00  0.860          H  
ATOM  17597 1HD1 LEU D1132     -21.937  23.844 -33.085  1.00  0.860          H  
ATOM  17598 2HD1 LEU D1132     -20.838  25.123 -32.525  1.00  0.860          H  
ATOM  17599 3HD1 LEU D1132     -20.554  24.337 -34.087  1.00  0.860          H  
ATOM  17600 1HD2 LEU D1132     -21.204  21.503 -33.172  1.00  0.860          H  
ATOM  17601 2HD2 LEU D1132     -19.845  21.961 -34.201  1.00  0.860          H  
ATOM  17602 3HD2 LEU D1132     -19.571  21.046 -32.730  1.00  0.860          H  
ATOM  17603  N   ALA D1133     -18.111  21.056 -30.240  1.00  0.450          N  
ATOM  17604  CA  ALA D1133     -17.969  19.619 -30.157  1.00  0.440          C  
ATOM  17605  C   ALA D1133     -19.269  18.917 -30.420  1.00  0.400          C  
ATOM  17606  O   ALA D1133     -20.303  19.283 -29.850  1.00  0.440          O  
ATOM  17607  CB  ALA D1133     -17.468  19.236 -28.798  1.00  0.620          C  
ATOM  17608  H   ALA D1133     -18.678  21.589 -29.571  1.00  0.540          H  
ATOM  17609  HA  ALA D1133     -17.252  19.291 -30.910  1.00  0.530          H  
ATOM  17610 1HB  ALA D1133     -17.347  18.155 -28.755  1.00  0.740          H  
ATOM  17611 2HB  ALA D1133     -16.510  19.721 -28.615  1.00  0.740          H  
ATOM  17612 3HB  ALA D1133     -18.188  19.562 -28.050  1.00  0.740          H  
ATOM  17613  N   ILE D1134     -19.215  17.876 -31.244  1.00  0.400          N  
ATOM  17614  CA  ILE D1134     -20.425  17.121 -31.468  1.00  0.440          C  
ATOM  17615  C   ILE D1134     -20.190  15.736 -30.892  1.00  0.380          C  
ATOM  17616  O   ILE D1134     -19.181  15.082 -31.191  1.00  0.370          O  
ATOM  17617  CB  ILE D1134     -20.826  17.001 -32.941  1.00  0.600          C  
ATOM  17618  CG1 ILE D1134     -20.941  18.371 -33.627  1.00  0.600          C  
ATOM  17619  CG2 ILE D1134     -22.251  16.395 -32.904  1.00  0.600          C  
ATOM  17620  CD1 ILE D1134     -21.108  18.317 -35.145  1.00  0.600          C  
ATOM  17621  H   ILE D1134     -18.339  17.646 -31.731  1.00  0.480          H  
ATOM  17622  HA  ILE D1134     -21.241  17.567 -30.915  1.00  0.530          H  
ATOM  17623  HB  ILE D1134     -20.119  16.393 -33.492  1.00  0.720          H  
ATOM  17624 1HG1 ILE D1134     -21.763  18.903 -33.228  1.00  0.720          H  
ATOM  17625 2HG1 ILE D1134     -20.032  18.918 -33.420  1.00  0.720          H  
ATOM  17626 1HG2 ILE D1134     -22.652  16.305 -33.882  1.00  0.720          H  
ATOM  17627 2HG2 ILE D1134     -22.247  15.415 -32.442  1.00  0.720          H  
ATOM  17628 3HG2 ILE D1134     -22.894  17.038 -32.339  1.00  0.720          H  
ATOM  17629 1HD1 ILE D1134     -21.156  19.336 -35.537  1.00  0.720          H  
ATOM  17630 2HD1 ILE D1134     -20.255  17.796 -35.592  1.00  0.720          H  
ATOM  17631 3HD1 ILE D1134     -22.017  17.801 -35.409  1.00  0.720          H  
ATOM  17632  N   ILE D1135     -21.109  15.314 -30.047  1.00  0.380          N  
ATOM  17633  CA  ILE D1135     -20.983  14.036 -29.384  1.00  0.360          C  
ATOM  17634  C   ILE D1135     -21.968  13.028 -29.967  1.00  0.330          C  
ATOM  17635  O   ILE D1135     -23.176  13.278 -29.986  1.00  0.350          O  
ATOM  17636  CB  ILE D1135     -21.243  14.258 -27.885  1.00  0.510          C  
ATOM  17637  CG1 ILE D1135     -20.202  15.347 -27.380  1.00  0.510          C  
ATOM  17638  CG2 ILE D1135     -21.201  12.912 -27.071  1.00  0.510          C  
ATOM  17639  CD1 ILE D1135     -20.373  15.791 -26.016  1.00  0.510          C  
ATOM  17640  H   ILE D1135     -21.907  15.931 -29.845  1.00  0.460          H  
ATOM  17641  HA  ILE D1135     -19.981  13.655 -29.540  1.00  0.430          H  
ATOM  17642  HB  ILE D1135     -22.215  14.692 -27.786  1.00  0.610          H  
ATOM  17643 1HG1 ILE D1135     -19.233  14.989 -27.482  1.00  0.610          H  
ATOM  17644 2HG1 ILE D1135     -20.308  16.236 -28.000  1.00  0.610          H  
ATOM  17645 1HG2 ILE D1135     -21.417  13.098 -26.021  1.00  0.610          H  
ATOM  17646 2HG2 ILE D1135     -21.952  12.220 -27.462  1.00  0.610          H  
ATOM  17647 3HG2 ILE D1135     -20.228  12.451 -27.153  1.00  0.610          H  
ATOM  17648 1HD1 ILE D1135     -19.650  16.539 -25.774  1.00  0.610          H  
ATOM  17649 2HD1 ILE D1135     -21.365  16.207 -25.891  1.00  0.610          H  
ATOM  17650 3HD1 ILE D1135     -20.228  14.946 -25.372  1.00  0.610          H  
ATOM  17651  N   GLU D1136     -21.465  11.896 -30.483  1.00  0.320          N  
ATOM  17652  CA  GLU D1136     -22.366  10.910 -31.080  1.00  0.320          C  
ATOM  17653  C   GLU D1136     -22.947  10.056 -29.961  1.00  0.320          C  
ATOM  17654  O   GLU D1136     -22.206   9.429 -29.185  1.00  0.320          O  
ATOM  17655  CB  GLU D1136     -21.652  10.000 -32.082  1.00  0.450          C  
ATOM  17656  CG  GLU D1136     -22.561   9.127 -32.926  1.00  0.450          C  
ATOM  17657  CD  GLU D1136     -21.782   8.277 -33.881  1.00  0.450          C  
ATOM  17658  OE1 GLU D1136     -21.082   7.434 -33.384  1.00  0.450          O  
ATOM  17659  OE2 GLU D1136     -21.891   8.430 -35.092  1.00  0.450          O  
ATOM  17660  H   GLU D1136     -20.454  11.731 -30.477  1.00  0.380          H  
ATOM  17661  HA  GLU D1136     -23.178  11.428 -31.588  1.00  0.380          H  
ATOM  17662 1HB  GLU D1136     -20.986  10.549 -32.713  1.00  0.540          H  
ATOM  17663 2HB  GLU D1136     -21.063   9.301 -31.526  1.00  0.540          H  
ATOM  17664 1HG  GLU D1136     -23.146   8.480 -32.273  1.00  0.540          H  
ATOM  17665 2HG  GLU D1136     -23.251   9.768 -33.473  1.00  0.540          H  
ATOM  17666  N   VAL D1137     -24.275   9.989 -29.920  1.00  0.320          N  
ATOM  17667  CA  VAL D1137     -24.994   9.274 -28.873  1.00  0.330          C  
ATOM  17668  C   VAL D1137     -25.798   8.058 -29.374  1.00  0.310          C  
ATOM  17669  O   VAL D1137     -26.617   8.145 -30.297  1.00  0.360          O  
ATOM  17670  CB  VAL D1137     -25.932  10.265 -28.132  1.00  0.460          C  
ATOM  17671  CG1 VAL D1137     -26.709   9.545 -27.052  1.00  0.460          C  
ATOM  17672  CG2 VAL D1137     -25.104  11.411 -27.517  1.00  0.460          C  
ATOM  17673  H   VAL D1137     -24.796  10.530 -30.619  1.00  0.380          H  
ATOM  17674  HA  VAL D1137     -24.260   8.913 -28.152  1.00  0.400          H  
ATOM  17675  HB  VAL D1137     -26.652  10.679 -28.838  1.00  0.550          H  
ATOM  17676 1HG1 VAL D1137     -27.357  10.242 -26.545  1.00  0.550          H  
ATOM  17677 2HG1 VAL D1137     -27.321   8.748 -27.476  1.00  0.550          H  
ATOM  17678 3HG1 VAL D1137     -26.003   9.130 -26.355  1.00  0.550          H  
ATOM  17679 1HG2 VAL D1137     -25.768  12.092 -27.003  1.00  0.550          H  
ATOM  17680 2HG2 VAL D1137     -24.388  11.004 -26.810  1.00  0.550          H  
ATOM  17681 3HG2 VAL D1137     -24.573  11.945 -28.303  1.00  0.550          H  
ATOM  17682  N   MET D1138     -25.552   6.925 -28.732  1.00  0.310          N  
ATOM  17683  CA  MET D1138     -26.171   5.636 -29.033  1.00  0.330          C  
ATOM  17684  C   MET D1138     -27.657   5.576 -28.662  1.00  0.330          C  
ATOM  17685  O   MET D1138     -28.102   6.261 -27.741  1.00  0.370          O  
ATOM  17686  CB  MET D1138     -25.343   4.518 -28.382  1.00  0.450          C  
ATOM  17687  CG  MET D1138     -25.809   3.085 -28.642  1.00  0.450          C  
ATOM  17688  SD  MET D1138     -24.618   1.861 -28.087  1.00  0.450          S  
ATOM  17689  CE  MET D1138     -23.596   1.853 -29.542  1.00  0.450          C  
ATOM  17690  H   MET D1138     -24.859   6.951 -27.982  1.00  0.370          H  
ATOM  17691  HA  MET D1138     -26.104   5.496 -30.101  1.00  0.400          H  
ATOM  17692 1HB  MET D1138     -24.303   4.617 -28.683  1.00  0.540          H  
ATOM  17693 2HB  MET D1138     -25.372   4.649 -27.305  1.00  0.540          H  
ATOM  17694 1HG  MET D1138     -26.754   2.896 -28.128  1.00  0.540          H  
ATOM  17695 2HG  MET D1138     -25.964   2.942 -29.708  1.00  0.540          H  
ATOM  17696 1HE  MET D1138     -22.784   1.166 -29.409  1.00  0.540          H  
ATOM  17697 2HE  MET D1138     -24.192   1.546 -30.404  1.00  0.540          H  
ATOM  17698 3HE  MET D1138     -23.205   2.843 -29.726  1.00  0.540          H  
ATOM  17699  N   GLY D1139     -28.428   4.738 -29.382  1.00  0.360          N  
ATOM  17700  CA  GLY D1139     -29.851   4.542 -29.090  1.00  0.410          C  
ATOM  17701  C   GLY D1139     -30.570   4.011 -30.319  1.00  0.660          C  
ATOM  17702  O   GLY D1139     -31.751   3.624 -30.274  1.00  1.180          O  
ATOM  17703  H   GLY D1139     -28.024   4.244 -30.186  1.00  0.430          H  
ATOM  17704 1HA  GLY D1139     -29.964   3.856 -28.258  1.00  0.490          H  
ATOM  17705 2HA  GLY D1139     -30.295   5.492 -28.792  1.00  0.490          H  
ATOM  17706  N   ARG D1140     -29.837   3.985 -31.431  1.00  0.590          N  
ATOM  17707  CA  ARG D1140     -30.282   3.499 -32.747  1.00  0.860          C  
ATOM  17708  C   ARG D1140     -31.607   4.109 -33.239  1.00  0.780          C  
ATOM  17709  O   ARG D1140     -31.624   4.872 -34.200  1.00  1.170          O  
ATOM  17710  CB  ARG D1140     -30.414   1.983 -32.722  1.00  1.100          C  
ATOM  17711  CG  ARG D1140     -30.682   1.305 -34.075  1.00  1.100          C  
ATOM  17712  CD  ARG D1140     -30.913  -0.138 -33.880  1.00  1.100          C  
ATOM  17713  NE  ARG D1140     -32.199  -0.353 -33.241  1.00  1.100          N  
ATOM  17714  CZ  ARG D1140     -32.507  -1.256 -32.298  1.00  1.100          C  
ATOM  17715  NH1 ARG D1140     -31.621  -2.092 -31.799  1.00  1.100          N  
ATOM  17716  NH2 ARG D1140     -33.752  -1.265 -31.874  1.00  1.100          N  
ATOM  17717  H   ARG D1140     -28.859   4.284 -31.344  1.00  0.710          H  
ATOM  17718  HA  ARG D1140     -29.500   3.751 -33.467  1.00  1.030          H  
ATOM  17719 1HB  ARG D1140     -29.490   1.562 -32.329  1.00  1.320          H  
ATOM  17720 2HB  ARG D1140     -31.208   1.691 -32.039  1.00  1.320          H  
ATOM  17721 1HG  ARG D1140     -31.581   1.727 -34.539  1.00  1.320          H  
ATOM  17722 2HG  ARG D1140     -29.830   1.443 -34.738  1.00  1.320          H  
ATOM  17723 1HD  ARG D1140     -30.915  -0.651 -34.841  1.00  1.320          H  
ATOM  17724 2HD  ARG D1140     -30.130  -0.540 -33.244  1.00  1.320          H  
ATOM  17725  HE  ARG D1140     -32.993   0.231 -33.557  1.00  1.320          H  
ATOM  17726 1HH1 ARG D1140     -30.667  -2.081 -32.115  1.00  1.320          H  
ATOM  17727 2HH1 ARG D1140     -31.913  -2.733 -31.072  1.00  1.320          H  
ATOM  17728 1HH2 ARG D1140     -34.402  -0.580 -32.298  1.00  1.320          H  
ATOM  17729 2HH2 ARG D1140     -34.060  -1.911 -31.149  1.00  1.320          H  
ATOM  17730  N   ASP D1141     -32.713   3.716 -32.625  1.00  0.580          N  
ATOM  17731  CA  ASP D1141     -34.032   4.208 -32.996  1.00  0.540          C  
ATOM  17732  C   ASP D1141     -34.506   5.332 -32.090  1.00  0.510          C  
ATOM  17733  O   ASP D1141     -35.333   6.160 -32.488  1.00  0.780          O  
ATOM  17734  CB  ASP D1141     -35.066   3.083 -32.981  1.00  0.770          C  
ATOM  17735  CG  ASP D1141     -34.812   2.004 -34.033  1.00  0.770          C  
ATOM  17736  OD1 ASP D1141     -34.719   2.336 -35.187  1.00  0.770          O  
ATOM  17737  OD2 ASP D1141     -34.710   0.843 -33.678  1.00  0.770          O  
ATOM  17738  H   ASP D1141     -32.602   3.111 -31.822  1.00  0.700          H  
ATOM  17739  HA  ASP D1141     -33.976   4.602 -34.011  1.00  0.650          H  
ATOM  17740 1HB  ASP D1141     -35.073   2.620 -31.992  1.00  0.930          H  
ATOM  17741 2HB  ASP D1141     -36.056   3.506 -33.144  1.00  0.930          H  
ATOM  17742  N   CYS D1142     -34.052   5.307 -30.842  1.00  0.390          N  
ATOM  17743  CA  CYS D1142     -34.518   6.234 -29.834  1.00  0.400          C  
ATOM  17744  C   CYS D1142     -33.548   7.349 -29.542  1.00  0.410          C  
ATOM  17745  O   CYS D1142     -32.329   7.177 -29.570  1.00  0.640          O  
ATOM  17746  CB  CYS D1142     -34.770   5.508 -28.528  1.00  0.560          C  
ATOM  17747  SG  CYS D1142     -36.071   4.274 -28.559  1.00  0.560          S  
ATOM  17748  H   CYS D1142     -33.343   4.624 -30.581  1.00  0.470          H  
ATOM  17749  HA  CYS D1142     -35.453   6.671 -30.180  1.00  0.480          H  
ATOM  17750 1HB  CYS D1142     -33.848   5.002 -28.259  1.00  0.670          H  
ATOM  17751 2HB  CYS D1142     -34.995   6.214 -27.736  1.00  0.670          H  
ATOM  17752  HG  CYS D1142     -35.580   3.619 -27.459  1.00  0.670          H  
ATOM  17753  N   SER D1143     -34.122   8.478 -29.175  1.00  0.410          N  
ATOM  17754  CA  SER D1143     -33.426   9.683 -28.776  1.00  0.420          C  
ATOM  17755  C   SER D1143     -33.518   9.963 -27.293  1.00  0.360          C  
ATOM  17756  O   SER D1143     -32.987  10.969 -26.819  1.00  0.350          O  
ATOM  17757  CB  SER D1143     -34.063  10.831 -29.476  1.00  0.580          C  
ATOM  17758  OG  SER D1143     -35.406  10.930 -29.060  1.00  0.580          O  
ATOM  17759  H   SER D1143     -35.133   8.535 -29.211  1.00  0.490          H  
ATOM  17760  HA  SER D1143     -32.376   9.595 -29.059  1.00  0.500          H  
ATOM  17761 1HB  SER D1143     -33.526  11.749 -29.247  1.00  0.700          H  
ATOM  17762 2HB  SER D1143     -34.019  10.665 -30.543  1.00  0.700          H  
ATOM  17763  HG  SER D1143     -35.835  11.684 -29.557  1.00  0.700          H  
ATOM  17764  N   ASP D1144     -34.140   9.069 -26.526  1.00  0.370          N  
ATOM  17765  CA  ASP D1144     -34.323   9.360 -25.111  1.00  0.410          C  
ATOM  17766  C   ASP D1144     -32.996   9.609 -24.399  1.00  0.330          C  
ATOM  17767  O   ASP D1144     -32.897  10.533 -23.592  1.00  0.340          O  
ATOM  17768  CB  ASP D1144     -35.068   8.222 -24.404  1.00  0.560          C  
ATOM  17769  CG  ASP D1144     -36.564   8.102 -24.802  1.00  0.560          C  
ATOM  17770  OD1 ASP D1144     -37.098   8.984 -25.430  1.00  0.560          O  
ATOM  17771  OD2 ASP D1144     -37.191   7.141 -24.390  1.00  0.560          O  
ATOM  17772  H   ASP D1144     -34.531   8.240 -26.945  1.00  0.440          H  
ATOM  17773  HA  ASP D1144     -34.926  10.265 -25.027  1.00  0.490          H  
ATOM  17774 1HB  ASP D1144     -34.576   7.274 -24.630  1.00  0.670          H  
ATOM  17775 2HB  ASP D1144     -35.006   8.368 -23.326  1.00  0.670          H  
ATOM  17776  N   LEU D1145     -31.938   8.838 -24.707  1.00  0.290          N  
ATOM  17777  CA  LEU D1145     -30.678   9.107 -24.016  1.00  0.250          C  
ATOM  17778  C   LEU D1145     -30.097  10.463 -24.398  1.00  0.240          C  
ATOM  17779  O   LEU D1145     -29.608  11.202 -23.535  1.00  0.240          O  
ATOM  17780  CB  LEU D1145     -29.605   8.047 -24.314  1.00  0.370          C  
ATOM  17781  CG  LEU D1145     -29.758   6.632 -23.742  1.00  0.370          C  
ATOM  17782  CD1 LEU D1145     -28.646   5.762 -24.323  1.00  0.370          C  
ATOM  17783  CD2 LEU D1145     -29.627   6.660 -22.240  1.00  0.370          C  
ATOM  17784  H   LEU D1145     -32.018   8.094 -25.386  1.00  0.350          H  
ATOM  17785  HA  LEU D1145     -30.881   9.122 -22.954  1.00  0.300          H  
ATOM  17786 1HB  LEU D1145     -29.504   7.949 -25.400  1.00  0.440          H  
ATOM  17787 2HB  LEU D1145     -28.688   8.418 -23.933  1.00  0.440          H  
ATOM  17788  HG  LEU D1145     -30.728   6.211 -24.020  1.00  0.440          H  
ATOM  17789 1HD1 LEU D1145     -28.713   4.761 -23.933  1.00  0.440          H  
ATOM  17790 2HD1 LEU D1145     -28.730   5.724 -25.408  1.00  0.440          H  
ATOM  17791 3HD1 LEU D1145     -27.701   6.181 -24.046  1.00  0.440          H  
ATOM  17792 1HD2 LEU D1145     -29.729   5.647 -21.852  1.00  0.440          H  
ATOM  17793 2HD2 LEU D1145     -28.656   7.059 -21.967  1.00  0.440          H  
ATOM  17794 3HD2 LEU D1145     -30.388   7.267 -21.808  1.00  0.440          H  
ATOM  17795  N   THR D1146     -30.199  10.811 -25.685  1.00  0.250          N  
ATOM  17796  CA  THR D1146     -29.677  12.060 -26.231  1.00  0.280          C  
ATOM  17797  C   THR D1146     -30.373  13.261 -25.598  1.00  0.290          C  
ATOM  17798  O   THR D1146     -29.721  14.191 -25.123  1.00  0.290          O  
ATOM  17799  CB  THR D1146     -29.920  12.114 -27.769  1.00  0.380          C  
ATOM  17800  OG1 THR D1146     -29.269  11.013 -28.412  1.00  0.380          O  
ATOM  17801  CG2 THR D1146     -29.351  13.407 -28.368  1.00  0.380          C  
ATOM  17802  H   THR D1146     -30.601  10.146 -26.334  1.00  0.300          H  
ATOM  17803  HA  THR D1146     -28.612  12.129 -26.016  1.00  0.340          H  
ATOM  17804  HB  THR D1146     -30.988  12.065 -27.968  1.00  0.460          H  
ATOM  17805  HG1 THR D1146     -29.634  10.905 -29.317  1.00  0.460          H  
ATOM  17806 1HG2 THR D1146     -29.533  13.416 -29.446  1.00  0.460          H  
ATOM  17807 2HG2 THR D1146     -29.819  14.274 -27.920  1.00  0.460          H  
ATOM  17808 3HG2 THR D1146     -28.287  13.439 -28.186  1.00  0.460          H  
ATOM  17809  N   ILE D1147     -31.701  13.229 -25.555  1.00  0.310          N  
ATOM  17810  CA  ILE D1147     -32.461  14.374 -25.070  1.00  0.350          C  
ATOM  17811  C   ILE D1147     -32.279  14.543 -23.572  1.00  0.330          C  
ATOM  17812  O   ILE D1147     -32.102  15.663 -23.084  1.00  0.350          O  
ATOM  17813  CB  ILE D1147     -33.962  14.226 -25.353  1.00  0.470          C  
ATOM  17814  CG1 ILE D1147     -34.212  14.212 -26.842  1.00  0.470          C  
ATOM  17815  CG2 ILE D1147     -34.679  15.486 -24.755  1.00  0.470          C  
ATOM  17816  CD1 ILE D1147     -35.611  13.753 -27.204  1.00  0.470          C  
ATOM  17817  H   ILE D1147     -32.182  12.405 -25.925  1.00  0.370          H  
ATOM  17818  HA  ILE D1147     -32.102  15.266 -25.569  1.00  0.420          H  
ATOM  17819  HB  ILE D1147     -34.350  13.303 -24.915  1.00  0.570          H  
ATOM  17820 1HG1 ILE D1147     -34.039  15.195 -27.231  1.00  0.570          H  
ATOM  17821 2HG1 ILE D1147     -33.506  13.533 -27.317  1.00  0.570          H  
ATOM  17822 1HG2 ILE D1147     -35.745  15.446 -24.932  1.00  0.570          H  
ATOM  17823 2HG2 ILE D1147     -34.514  15.533 -23.707  1.00  0.570          H  
ATOM  17824 3HG2 ILE D1147     -34.275  16.387 -25.212  1.00  0.570          H  
ATOM  17825 1HD1 ILE D1147     -35.723  13.754 -28.279  1.00  0.570          H  
ATOM  17826 2HD1 ILE D1147     -35.755  12.739 -26.833  1.00  0.570          H  
ATOM  17827 3HD1 ILE D1147     -36.362  14.392 -26.782  1.00  0.570          H  
ATOM  17828  N   PHE D1148     -32.405  13.438 -22.837  1.00  0.330          N  
ATOM  17829  CA  PHE D1148     -32.306  13.418 -21.391  1.00  0.340          C  
ATOM  17830  C   PHE D1148     -30.902  13.875 -20.989  1.00  0.320          C  
ATOM  17831  O   PHE D1148     -30.764  14.784 -20.159  1.00  0.360          O  
ATOM  17832  CB  PHE D1148     -32.609  11.992 -20.933  1.00  0.470          C  
ATOM  17833  CG  PHE D1148     -32.817  11.704 -19.476  1.00  0.470          C  
ATOM  17834  CD1 PHE D1148     -34.070  11.238 -19.078  1.00  0.470          C  
ATOM  17835  CD2 PHE D1148     -31.859  11.883 -18.516  1.00  0.470          C  
ATOM  17836  CE1 PHE D1148     -34.324  10.926 -17.776  1.00  0.470          C  
ATOM  17837  CE2 PHE D1148     -32.129  11.565 -17.203  1.00  0.470          C  
ATOM  17838  CZ  PHE D1148     -33.354  11.083 -16.845  1.00  0.470          C  
ATOM  17839  H   PHE D1148     -32.581  12.541 -23.297  1.00  0.400          H  
ATOM  17840  HA  PHE D1148     -33.008  14.116 -20.964  1.00  0.410          H  
ATOM  17841 1HB  PHE D1148     -33.504  11.669 -21.452  1.00  0.570          H  
ATOM  17842 2HB  PHE D1148     -31.818  11.355 -21.289  1.00  0.570          H  
ATOM  17843  HD1 PHE D1148     -34.851  11.105 -19.825  1.00  0.570          H  
ATOM  17844  HD2 PHE D1148     -30.873  12.261 -18.781  1.00  0.570          H  
ATOM  17845  HE1 PHE D1148     -35.303  10.560 -17.480  1.00  0.570          H  
ATOM  17846  HE2 PHE D1148     -31.360  11.698 -16.447  1.00  0.570          H  
ATOM  17847  HZ  PHE D1148     -33.557  10.842 -15.820  1.00  0.570          H  
ATOM  17848  N   GLY D1149     -29.859  13.256 -21.584  1.00  0.290          N  
ATOM  17849  CA  GLY D1149     -28.468  13.618 -21.338  1.00  0.290          C  
ATOM  17850  C   GLY D1149     -28.231  15.074 -21.733  1.00  0.270          C  
ATOM  17851  O   GLY D1149     -27.434  15.781 -21.105  1.00  0.300          O  
ATOM  17852  H   GLY D1149     -30.017  12.492 -22.243  1.00  0.350          H  
ATOM  17853 1HA  GLY D1149     -28.225  13.466 -20.288  1.00  0.350          H  
ATOM  17854 2HA  GLY D1149     -27.819  12.963 -21.925  1.00  0.350          H  
ATOM  17855  N   GLY D1150     -28.909  15.513 -22.800  1.00  0.290          N  
ATOM  17856  CA  GLY D1150     -28.852  16.864 -23.319  1.00  0.330          C  
ATOM  17857  C   GLY D1150     -29.345  17.856 -22.303  1.00  0.310          C  
ATOM  17858  O   GLY D1150     -28.666  18.836 -21.997  1.00  0.320          O  
ATOM  17859  H   GLY D1150     -29.481  14.854 -23.328  1.00  0.350          H  
ATOM  17860 1HA  GLY D1150     -27.831  17.102 -23.602  1.00  0.400          H  
ATOM  17861 2HA  GLY D1150     -29.461  16.918 -24.210  1.00  0.400          H  
ATOM  17862  N   LEU D1151     -30.538  17.635 -21.757  1.00  0.330          N  
ATOM  17863  CA  LEU D1151     -31.008  18.590 -20.777  1.00  0.340          C  
ATOM  17864  C   LEU D1151     -30.104  18.565 -19.573  1.00  0.350          C  
ATOM  17865  O   LEU D1151     -29.704  19.619 -19.076  1.00  0.380          O  
ATOM  17866  CB  LEU D1151     -32.430  18.290 -20.291  1.00  0.470          C  
ATOM  17867  CG  LEU D1151     -33.023  19.327 -19.260  1.00  0.470          C  
ATOM  17868  CD1 LEU D1151     -33.093  20.733 -19.900  1.00  0.470          C  
ATOM  17869  CD2 LEU D1151     -34.396  18.876 -18.861  1.00  0.470          C  
ATOM  17870  H   LEU D1151     -31.103  16.832 -22.057  1.00  0.400          H  
ATOM  17871  HA  LEU D1151     -30.958  19.576 -21.223  1.00  0.410          H  
ATOM  17872 1HB  LEU D1151     -33.097  18.224 -21.139  1.00  0.570          H  
ATOM  17873 2HB  LEU D1151     -32.419  17.309 -19.803  1.00  0.570          H  
ATOM  17874  HG  LEU D1151     -32.389  19.383 -18.372  1.00  0.570          H  
ATOM  17875 1HD1 LEU D1151     -33.519  21.442 -19.209  1.00  0.570          H  
ATOM  17876 2HD1 LEU D1151     -32.108  21.086 -20.182  1.00  0.570          H  
ATOM  17877 3HD1 LEU D1151     -33.721  20.669 -20.763  1.00  0.570          H  
ATOM  17878 1HD2 LEU D1151     -34.841  19.570 -18.155  1.00  0.570          H  
ATOM  17879 2HD2 LEU D1151     -35.007  18.837 -19.744  1.00  0.570          H  
ATOM  17880 3HD2 LEU D1151     -34.335  17.891 -18.400  1.00  0.570          H  
ATOM  17881  N   ALA D1152     -29.747  17.364 -19.116  1.00  0.350          N  
ATOM  17882  CA  ALA D1152     -28.955  17.211 -17.913  1.00  0.400          C  
ATOM  17883  C   ALA D1152     -27.615  17.939 -17.991  1.00  0.450          C  
ATOM  17884  O   ALA D1152     -27.179  18.580 -17.037  1.00  0.620          O  
ATOM  17885  CB  ALA D1152     -28.712  15.728 -17.667  1.00  0.540          C  
ATOM  17886  H   ALA D1152     -30.094  16.520 -19.582  1.00  0.420          H  
ATOM  17887  HA  ALA D1152     -29.528  17.638 -17.099  1.00  0.480          H  
ATOM  17888 1HB  ALA D1152     -28.143  15.587 -16.774  1.00  0.650          H  
ATOM  17889 2HB  ALA D1152     -29.671  15.211 -17.581  1.00  0.650          H  
ATOM  17890 3HB  ALA D1152     -28.156  15.322 -18.507  1.00  0.650          H  
ATOM  17891  N   THR D1153     -26.992  17.922 -19.157  1.00  0.350          N  
ATOM  17892  CA  THR D1153     -25.703  18.561 -19.341  1.00  0.390          C  
ATOM  17893  C   THR D1153     -25.813  19.923 -20.034  1.00  0.390          C  
ATOM  17894  O   THR D1153     -24.809  20.483 -20.486  1.00  0.450          O  
ATOM  17895  CB  THR D1153     -24.748  17.639 -20.119  1.00  0.530          C  
ATOM  17896  OG1 THR D1153     -25.285  17.334 -21.418  1.00  0.530          O  
ATOM  17897  CG2 THR D1153     -24.498  16.325 -19.371  1.00  0.530          C  
ATOM  17898  H   THR D1153     -27.372  17.358 -19.919  1.00  0.420          H  
ATOM  17899  HA  THR D1153     -25.272  18.732 -18.356  1.00  0.470          H  
ATOM  17900  HB  THR D1153     -23.805  18.155 -20.240  1.00  0.640          H  
ATOM  17901  HG1 THR D1153     -26.089  16.782 -21.318  1.00  0.640          H  
ATOM  17902 1HG2 THR D1153     -23.809  15.714 -19.944  1.00  0.640          H  
ATOM  17903 2HG2 THR D1153     -24.078  16.530 -18.398  1.00  0.640          H  
ATOM  17904 3HG2 THR D1153     -25.440  15.794 -19.253  1.00  0.640          H  
ATOM  17905  N   ASN D1154     -27.039  20.432 -20.170  1.00  0.390          N  
ATOM  17906  CA  ASN D1154     -27.339  21.710 -20.800  1.00  0.440          C  
ATOM  17907  C   ASN D1154     -26.726  21.809 -22.196  1.00  0.410          C  
ATOM  17908  O   ASN D1154     -26.107  22.818 -22.534  1.00  0.450          O  
ATOM  17909  CB  ASN D1154     -26.874  22.878 -19.947  1.00  0.600          C  
ATOM  17910  CG  ASN D1154     -27.586  24.165 -20.320  1.00  0.600          C  
ATOM  17911  OD1 ASN D1154     -28.807  24.153 -20.518  1.00  0.600          O  
ATOM  17912  ND2 ASN D1154     -26.856  25.242 -20.445  1.00  0.600          N  
ATOM  17913  H   ASN D1154     -27.842  19.930 -19.786  1.00  0.470          H  
ATOM  17914  HA  ASN D1154     -28.424  21.773 -20.923  1.00  0.530          H  
ATOM  17915 1HB  ASN D1154     -27.068  22.654 -18.894  1.00  0.720          H  
ATOM  17916 2HB  ASN D1154     -25.797  23.017 -20.064  1.00  0.720          H  
ATOM  17917 1HD2 ASN D1154     -27.279  26.112 -20.723  1.00  0.720          H  
ATOM  17918 2HD2 ASN D1154     -25.872  25.183 -20.295  1.00  0.720          H  
ATOM  17919  N   ALA D1155     -26.867  20.754 -22.996  1.00  0.370          N  
ATOM  17920  CA  ALA D1155     -26.334  20.748 -24.349  1.00  0.370          C  
ATOM  17921  C   ALA D1155     -26.997  21.863 -25.129  1.00  0.400          C  
ATOM  17922  O   ALA D1155     -28.188  22.101 -24.958  1.00  0.430          O  
ATOM  17923  CB  ALA D1155     -26.564  19.401 -25.023  1.00  0.520          C  
ATOM  17924  H   ALA D1155     -27.388  19.953 -22.642  1.00  0.440          H  
ATOM  17925  HA  ALA D1155     -25.261  20.947 -24.301  1.00  0.440          H  
ATOM  17926 1HB  ALA D1155     -26.144  19.424 -26.030  1.00  0.620          H  
ATOM  17927 2HB  ALA D1155     -26.069  18.628 -24.436  1.00  0.620          H  
ATOM  17928 3HB  ALA D1155     -27.629  19.196 -25.079  1.00  0.620          H  
ATOM  17929  N   SER D1156     -26.247  22.486 -26.039  1.00  0.430          N  
ATOM  17930  CA  SER D1156     -26.705  23.598 -26.887  1.00  0.460          C  
ATOM  17931  C   SER D1156     -27.747  23.219 -27.923  1.00  0.460          C  
ATOM  17932  O   SER D1156     -28.360  24.090 -28.540  1.00  0.540          O  
ATOM  17933  CB  SER D1156     -25.532  24.231 -27.621  1.00  0.630          C  
ATOM  17934  OG  SER D1156     -24.663  24.878 -26.732  1.00  0.630          O  
ATOM  17935  H   SER D1156     -25.272  22.194 -26.121  1.00  0.520          H  
ATOM  17936  HA  SER D1156     -27.137  24.352 -26.228  1.00  0.550          H  
ATOM  17937 1HB  SER D1156     -24.990  23.454 -28.164  1.00  0.760          H  
ATOM  17938 2HB  SER D1156     -25.905  24.946 -28.356  1.00  0.760          H  
ATOM  17939  HG  SER D1156     -23.966  25.251 -27.276  1.00  0.760          H  
ATOM  17940  N   PHE D1157     -27.914  21.933 -28.151  1.00  0.430          N  
ATOM  17941  CA  PHE D1157     -28.864  21.429 -29.121  1.00  0.440          C  
ATOM  17942  C   PHE D1157     -28.905  19.914 -28.988  1.00  0.400          C  
ATOM  17943  O   PHE D1157     -27.886  19.305 -28.622  1.00  0.390          O  
ATOM  17944  CB  PHE D1157     -28.423  21.848 -30.544  1.00  0.610          C  
ATOM  17945  CG  PHE D1157     -29.445  21.706 -31.614  1.00  0.610          C  
ATOM  17946  CD1 PHE D1157     -30.418  22.685 -31.772  1.00  0.610          C  
ATOM  17947  CD2 PHE D1157     -29.440  20.627 -32.475  1.00  0.610          C  
ATOM  17948  CE1 PHE D1157     -31.363  22.587 -32.763  1.00  0.610          C  
ATOM  17949  CE2 PHE D1157     -30.390  20.530 -33.468  1.00  0.610          C  
ATOM  17950  CZ  PHE D1157     -31.348  21.510 -33.612  1.00  0.610          C  
ATOM  17951  H   PHE D1157     -27.384  21.291 -27.585  1.00  0.520          H  
ATOM  17952  HA  PHE D1157     -29.858  21.828 -28.905  1.00  0.530          H  
ATOM  17953 1HB  PHE D1157     -28.106  22.882 -30.548  1.00  0.730          H  
ATOM  17954 2HB  PHE D1157     -27.564  21.280 -30.834  1.00  0.730          H  
ATOM  17955  HD1 PHE D1157     -30.424  23.544 -31.096  1.00  0.730          H  
ATOM  17956  HD2 PHE D1157     -28.677  19.851 -32.364  1.00  0.730          H  
ATOM  17957  HE1 PHE D1157     -32.123  23.365 -32.880  1.00  0.730          H  
ATOM  17958  HE2 PHE D1157     -30.392  19.692 -34.146  1.00  0.730          H  
ATOM  17959  HZ  PHE D1157     -32.096  21.430 -34.402  1.00  0.730          H  
ATOM  17960  N   VAL D1158     -30.067  19.314 -29.257  1.00  0.420          N  
ATOM  17961  CA  VAL D1158     -30.171  17.860 -29.306  1.00  0.450          C  
ATOM  17962  C   VAL D1158     -30.813  17.392 -30.606  1.00  0.500          C  
ATOM  17963  O   VAL D1158     -31.879  17.878 -30.993  1.00  0.560          O  
ATOM  17964  CB  VAL D1158     -30.967  17.310 -28.089  1.00  0.620          C  
ATOM  17965  CG1 VAL D1158     -30.208  17.572 -26.821  1.00  0.620          C  
ATOM  17966  CG2 VAL D1158     -32.353  17.956 -27.979  1.00  0.620          C  
ATOM  17967  H   VAL D1158     -30.877  19.876 -29.494  1.00  0.500          H  
ATOM  17968  HA  VAL D1158     -29.166  17.439 -29.260  1.00  0.540          H  
ATOM  17969  HB  VAL D1158     -31.081  16.234 -28.202  1.00  0.740          H  
ATOM  17970 1HG1 VAL D1158     -30.770  17.164 -25.989  1.00  0.740          H  
ATOM  17971 2HG1 VAL D1158     -29.233  17.090 -26.880  1.00  0.740          H  
ATOM  17972 3HG1 VAL D1158     -30.075  18.637 -26.678  1.00  0.740          H  
ATOM  17973 1HG2 VAL D1158     -32.864  17.540 -27.114  1.00  0.740          H  
ATOM  17974 2HG2 VAL D1158     -32.251  19.028 -27.853  1.00  0.740          H  
ATOM  17975 3HG2 VAL D1158     -32.945  17.757 -28.863  1.00  0.740          H  
ATOM  17976  N   VAL D1159     -30.207  16.396 -31.236  1.00  0.500          N  
ATOM  17977  CA  VAL D1159     -30.777  15.833 -32.454  1.00  0.530          C  
ATOM  17978  C   VAL D1159     -31.469  14.499 -32.207  1.00  0.490          C  
ATOM  17979  O   VAL D1159     -30.812  13.493 -31.901  1.00  0.480          O  
ATOM  17980  CB  VAL D1159     -29.687  15.627 -33.495  1.00  0.730          C  
ATOM  17981  CG1 VAL D1159     -30.231  15.037 -34.683  1.00  0.730          C  
ATOM  17982  CG2 VAL D1159     -29.056  16.946 -33.837  1.00  0.730          C  
ATOM  17983  H   VAL D1159     -29.293  16.085 -30.879  1.00  0.600          H  
ATOM  17984  HA  VAL D1159     -31.510  16.538 -32.847  1.00  0.640          H  
ATOM  17985  HB  VAL D1159     -28.986  14.953 -33.117  1.00  0.880          H  
ATOM  17986 1HG1 VAL D1159     -29.451  14.882 -35.371  1.00  0.880          H  
ATOM  17987 2HG1 VAL D1159     -30.707  14.090 -34.479  1.00  0.880          H  
ATOM  17988 3HG1 VAL D1159     -30.935  15.712 -35.090  1.00  0.880          H  
ATOM  17989 1HG2 VAL D1159     -28.278  16.805 -34.584  1.00  0.880          H  
ATOM  17990 2HG2 VAL D1159     -29.818  17.590 -34.236  1.00  0.880          H  
ATOM  17991 3HG2 VAL D1159     -28.627  17.394 -32.940  1.00  0.880          H  
ATOM  17992  N   THR D1160     -32.786  14.501 -32.433  1.00  0.510          N  
ATOM  17993  CA  THR D1160     -33.674  13.364 -32.206  1.00  0.520          C  
ATOM  17994  C   THR D1160     -34.374  12.758 -33.419  1.00  0.580          C  
ATOM  17995  O   THR D1160     -34.939  13.442 -34.271  1.00  0.580          O  
ATOM  17996  CB  THR D1160     -34.781  13.707 -31.213  1.00  0.720          C  
ATOM  17997  OG1 THR D1160     -35.659  12.573 -31.147  1.00  0.720          O  
ATOM  17998  CG2 THR D1160     -35.563  14.930 -31.635  1.00  0.720          C  
ATOM  17999  H   THR D1160     -33.187  15.380 -32.724  1.00  0.610          H  
ATOM  18000  HA  THR D1160     -33.069  12.576 -31.763  1.00  0.620          H  
ATOM  18001  HB  THR D1160     -34.340  13.882 -30.233  1.00  0.870          H  
ATOM  18002  HG1 THR D1160     -36.242  12.633 -30.354  1.00  0.870          H  
ATOM  18003 1HG2 THR D1160     -36.337  15.108 -30.905  1.00  0.870          H  
ATOM  18004 2HG2 THR D1160     -34.907  15.796 -31.683  1.00  0.870          H  
ATOM  18005 3HG2 THR D1160     -36.019  14.773 -32.595  1.00  0.870          H  
ATOM  18006  N   SER D1161     -34.418  11.439 -33.426  1.00  0.680          N  
ATOM  18007  CA  SER D1161     -35.038  10.621 -34.456  1.00  0.760          C  
ATOM  18008  C   SER D1161     -36.552  10.811 -34.584  1.00  0.760          C  
ATOM  18009  O   SER D1161     -37.153  10.351 -35.560  1.00  0.820          O  
ATOM  18010  CB  SER D1161     -34.753   9.166 -34.149  1.00  1.030          C  
ATOM  18011  OG  SER D1161     -35.382   8.797 -32.949  1.00  1.030          O  
ATOM  18012  H   SER D1161     -33.973  10.948 -32.666  1.00  0.820          H  
ATOM  18013  HA  SER D1161     -34.582  10.878 -35.412  1.00  0.910          H  
ATOM  18014 1HB  SER D1161     -35.117   8.540 -34.961  1.00  1.240          H  
ATOM  18015 2HB  SER D1161     -33.679   9.003 -34.067  1.00  1.240          H  
ATOM  18016  HG  SER D1161     -35.255   7.827 -32.846  1.00  1.240          H  
ATOM  18017  N   LYS D1162     -37.183  11.435 -33.584  1.00  0.740          N  
ATOM  18018  CA  LYS D1162     -38.626  11.627 -33.580  1.00  0.780          C  
ATOM  18019  C   LYS D1162     -39.111  13.060 -33.864  1.00  0.800          C  
ATOM  18020  O   LYS D1162     -40.292  13.344 -33.649  1.00  0.860          O  
ATOM  18021  CB  LYS D1162     -39.209  11.162 -32.246  1.00  1.080          C  
ATOM  18022  CG  LYS D1162     -38.946   9.677 -31.875  1.00  1.080          C  
ATOM  18023  CD  LYS D1162     -39.597   8.684 -32.852  1.00  1.080          C  
ATOM  18024  CE  LYS D1162     -39.441   7.233 -32.377  1.00  1.080          C  
ATOM  18025  NZ  LYS D1162     -40.001   6.268 -33.366  1.00  1.080          N  
ATOM  18026  H   LYS D1162     -36.635  11.806 -32.805  1.00  0.890          H  
ATOM  18027  HA  LYS D1162     -39.043  11.007 -34.371  1.00  0.940          H  
ATOM  18028 1HB  LYS D1162     -38.788  11.777 -31.460  1.00  1.290          H  
ATOM  18029 2HB  LYS D1162     -40.285  11.325 -32.240  1.00  1.290          H  
ATOM  18030 1HG  LYS D1162     -37.866   9.506 -31.868  1.00  1.290          H  
ATOM  18031 2HG  LYS D1162     -39.321   9.490 -30.876  1.00  1.290          H  
ATOM  18032 1HD  LYS D1162     -40.658   8.913 -32.962  1.00  1.290          H  
ATOM  18033 2HD  LYS D1162     -39.116   8.766 -33.827  1.00  1.290          H  
ATOM  18034 1HE  LYS D1162     -38.381   7.012 -32.223  1.00  1.290          H  
ATOM  18035 2HE  LYS D1162     -39.969   7.109 -31.431  1.00  1.290          H  
ATOM  18036 1HZ  LYS D1162     -39.886   5.328 -33.017  1.00  1.290          H  
ATOM  18037 2HZ  LYS D1162     -40.989   6.452 -33.523  1.00  1.290          H  
ATOM  18038 3HZ  LYS D1162     -39.504   6.367 -34.239  1.00  1.290          H  
ATOM  18039  N   ASN D1163     -38.254  13.961 -34.358  1.00  0.790          N  
ATOM  18040  CA  ASN D1163     -38.732  15.334 -34.588  1.00  0.850          C  
ATOM  18041  C   ASN D1163     -38.156  15.938 -35.881  1.00  0.900          C  
ATOM  18042  O   ASN D1163     -37.456  15.259 -36.631  1.00  1.010          O  
ATOM  18043  CB  ASN D1163     -38.444  16.183 -33.352  1.00  1.170          C  
ATOM  18044  CG  ASN D1163     -39.442  17.299 -33.113  1.00  1.170          C  
ATOM  18045  OD1 ASN D1163     -39.842  18.016 -34.037  1.00  1.170          O  
ATOM  18046  ND2 ASN D1163     -39.867  17.436 -31.890  1.00  1.170          N  
ATOM  18047  H   ASN D1163     -37.272  13.706 -34.525  1.00  0.950          H  
ATOM  18048  HA  ASN D1163     -39.815  15.304 -34.719  1.00  1.020          H  
ATOM  18049 1HB  ASN D1163     -38.434  15.540 -32.471  1.00  1.400          H  
ATOM  18050 2HB  ASN D1163     -37.453  16.625 -33.450  1.00  1.400          H  
ATOM  18051 1HD2 ASN D1163     -40.535  18.146 -31.669  1.00  1.400          H  
ATOM  18052 2HD2 ASN D1163     -39.530  16.823 -31.172  1.00  1.400          H  
ATOM  18053  N   SER D1164     -38.517  17.189 -36.193  1.00  0.920          N  
ATOM  18054  CA  SER D1164     -38.047  17.831 -37.420  1.00  1.040          C  
ATOM  18055  C   SER D1164     -36.652  18.398 -37.244  1.00  0.990          C  
ATOM  18056  O   SER D1164     -36.421  19.429 -36.604  1.00  1.140          O  
ATOM  18057  CB  SER D1164     -38.988  18.935 -37.840  1.00  1.410          C  
ATOM  18058  OG  SER D1164     -38.485  19.606 -38.965  1.00  1.410          O  
ATOM  18059  H   SER D1164     -39.115  17.702 -35.559  1.00  1.100          H  
ATOM  18060  HA  SER D1164     -38.015  17.082 -38.211  1.00  1.250          H  
ATOM  18061 1HB  SER D1164     -39.965  18.513 -38.069  1.00  1.690          H  
ATOM  18062 2HB  SER D1164     -39.117  19.638 -37.017  1.00  1.690          H  
ATOM  18063  HG  SER D1164     -39.141  20.270 -39.192  1.00  1.690          H  
ATOM  18064  N   LEU D1165     -35.699  17.726 -37.854  1.00  1.070          N  
ATOM  18065  CA  LEU D1165     -34.304  18.055 -37.657  1.00  1.150          C  
ATOM  18066  C   LEU D1165     -33.757  19.059 -38.626  1.00  1.040          C  
ATOM  18067  O   LEU D1165     -32.944  18.768 -39.500  1.00  1.540          O  
ATOM  18068  CB  LEU D1165     -33.517  16.773 -37.678  1.00  1.580          C  
ATOM  18069  CG  LEU D1165     -33.971  15.765 -36.621  1.00  1.580          C  
ATOM  18070  CD1 LEU D1165     -33.152  14.572 -36.787  1.00  1.580          C  
ATOM  18071  CD2 LEU D1165     -33.878  16.381 -35.193  1.00  1.580          C  
ATOM  18072  H   LEU D1165     -35.958  16.921 -38.407  1.00  1.280          H  
ATOM  18073  HA  LEU D1165     -34.197  18.524 -36.692  1.00  1.380          H  
ATOM  18074 1HB  LEU D1165     -33.611  16.312 -38.657  1.00  1.890          H  
ATOM  18075 2HB  LEU D1165     -32.485  16.999 -37.495  1.00  1.890          H  
ATOM  18076  HG  LEU D1165     -34.996  15.466 -36.794  1.00  1.890          H  
ATOM  18077 1HD1 LEU D1165     -33.435  13.818 -36.078  1.00  1.890          H  
ATOM  18078 2HD1 LEU D1165     -33.284  14.184 -37.794  1.00  1.890          H  
ATOM  18079 3HD1 LEU D1165     -32.151  14.836 -36.647  1.00  1.890          H  
ATOM  18080 1HD2 LEU D1165     -34.187  15.656 -34.484  1.00  1.890          H  
ATOM  18081 2HD2 LEU D1165     -32.875  16.687 -34.982  1.00  1.890          H  
ATOM  18082 3HD2 LEU D1165     -34.533  17.231 -35.088  1.00  1.890          H  
ATOM  18083  N   ASP D1166     -34.219  20.271 -38.437  1.00  0.900          N  
ATOM  18084  CA  ASP D1166     -33.803  21.368 -39.278  1.00  1.020          C  
ATOM  18085  C   ASP D1166     -32.446  21.881 -38.802  1.00  0.920          C  
ATOM  18086  O   ASP D1166     -32.350  22.517 -37.742  1.00  0.830          O  
ATOM  18087  CB  ASP D1166     -34.816  22.512 -39.260  1.00  1.380          C  
ATOM  18088  CG  ASP D1166     -34.411  23.602 -40.223  1.00  1.380          C  
ATOM  18089  OD1 ASP D1166     -33.370  23.419 -40.853  1.00  1.380          O  
ATOM  18090  OD2 ASP D1166     -35.078  24.600 -40.327  1.00  1.380          O  
ATOM  18091  H   ASP D1166     -34.912  20.380 -37.691  1.00  1.080          H  
ATOM  18092  HA  ASP D1166     -33.701  21.010 -40.302  1.00  1.220          H  
ATOM  18093 1HB  ASP D1166     -35.801  22.131 -39.541  1.00  1.660          H  
ATOM  18094 2HB  ASP D1166     -34.899  22.924 -38.253  1.00  1.660          H  
ATOM  18095  N   LEU D1167     -31.393  21.630 -39.581  1.00  1.020          N  
ATOM  18096  CA  LEU D1167     -30.047  22.034 -39.182  1.00  1.000          C  
ATOM  18097  C   LEU D1167     -29.875  23.546 -39.203  1.00  0.910          C  
ATOM  18098  O   LEU D1167     -28.872  24.054 -38.697  1.00  0.870          O  
ATOM  18099  CB  LEU D1167     -28.966  21.343 -40.028  1.00  1.410          C  
ATOM  18100  CG  LEU D1167     -28.767  19.806 -39.777  1.00  1.410          C  
ATOM  18101  CD1 LEU D1167     -27.839  19.230 -40.836  1.00  1.410          C  
ATOM  18102  CD2 LEU D1167     -28.107  19.590 -38.379  1.00  1.410          C  
ATOM  18103  H   LEU D1167     -31.545  21.128 -40.447  1.00  1.220          H  
ATOM  18104  HA  LEU D1167     -29.912  21.719 -38.156  1.00  1.200          H  
ATOM  18105 1HB  LEU D1167     -29.218  21.478 -41.078  1.00  1.690          H  
ATOM  18106 2HB  LEU D1167     -28.013  21.840 -39.839  1.00  1.690          H  
ATOM  18107  HG  LEU D1167     -29.729  19.290 -39.826  1.00  1.690          H  
ATOM  18108 1HD1 LEU D1167     -27.700  18.164 -40.655  1.00  1.690          H  
ATOM  18109 2HD1 LEU D1167     -28.280  19.371 -41.822  1.00  1.690          H  
ATOM  18110 3HD1 LEU D1167     -26.875  19.732 -40.793  1.00  1.690          H  
ATOM  18111 1HD2 LEU D1167     -27.941  18.543 -38.213  1.00  1.690          H  
ATOM  18112 2HD2 LEU D1167     -27.151  20.094 -38.358  1.00  1.690          H  
ATOM  18113 3HD2 LEU D1167     -28.734  19.970 -37.582  1.00  1.690          H  
ATOM  18114  N   ASN D1168     -30.857  24.274 -39.748  1.00  0.960          N  
ATOM  18115  CA  ASN D1168     -30.796  25.718 -39.679  1.00  0.980          C  
ATOM  18116  C   ASN D1168     -31.082  26.090 -38.223  1.00  0.890          C  
ATOM  18117  O   ASN D1168     -30.562  27.085 -37.726  1.00  0.930          O  
ATOM  18118  CB  ASN D1168     -31.799  26.361 -40.605  1.00  1.360          C  
ATOM  18119  CG  ASN D1168     -31.434  26.214 -42.041  1.00  1.360          C  
ATOM  18120  OD1 ASN D1168     -30.598  26.946 -42.590  1.00  1.360          O  
ATOM  18121  ND2 ASN D1168     -32.044  25.248 -42.667  1.00  1.360          N  
ATOM  18122  H   ASN D1168     -31.672  23.815 -40.184  1.00  1.150          H  
ATOM  18123  HA  ASN D1168     -29.789  26.059 -39.933  1.00  1.180          H  
ATOM  18124 1HB  ASN D1168     -32.779  25.925 -40.443  1.00  1.640          H  
ATOM  18125 2HB  ASN D1168     -31.875  27.421 -40.371  1.00  1.640          H  
ATOM  18126 1HD2 ASN D1168     -31.860  25.071 -43.632  1.00  1.640          H  
ATOM  18127 2HD2 ASN D1168     -32.702  24.660 -42.151  1.00  1.640          H  
ATOM  18128  N   GLY D1169     -31.910  25.274 -37.531  1.00  0.860          N  
ATOM  18129  CA  GLY D1169     -32.244  25.483 -36.130  1.00  0.860          C  
ATOM  18130  C   GLY D1169     -30.977  25.294 -35.324  1.00  0.770          C  
ATOM  18131  O   GLY D1169     -30.702  26.040 -34.383  1.00  0.800          O  
ATOM  18132  H   GLY D1169     -32.311  24.449 -37.975  1.00  1.030          H  
ATOM  18133 1HA  GLY D1169     -32.650  26.483 -35.983  1.00  1.030          H  
ATOM  18134 2HA  GLY D1169     -32.998  24.758 -35.824  1.00  1.030          H  
ATOM  18135  N   PHE D1170     -30.202  24.290 -35.732  1.00  0.710          N  
ATOM  18136  CA  PHE D1170     -28.912  24.004 -35.113  1.00  0.670          C  
ATOM  18137  C   PHE D1170     -27.980  25.196 -35.272  1.00  0.670          C  
ATOM  18138  O   PHE D1170     -27.396  25.647 -34.281  1.00  0.670          O  
ATOM  18139  CB  PHE D1170     -28.310  22.709 -35.662  1.00  0.950          C  
ATOM  18140  CG  PHE D1170     -26.926  22.370 -35.202  1.00  0.950          C  
ATOM  18141  CD1 PHE D1170     -26.534  22.464 -33.873  1.00  0.950          C  
ATOM  18142  CD2 PHE D1170     -26.013  21.886 -36.123  1.00  0.950          C  
ATOM  18143  CE1 PHE D1170     -25.255  22.120 -33.503  1.00  0.950          C  
ATOM  18144  CE2 PHE D1170     -24.745  21.519 -35.746  1.00  0.950          C  
ATOM  18145  CZ  PHE D1170     -24.362  21.645 -34.444  1.00  0.950          C  
ATOM  18146  H   PHE D1170     -30.579  23.712 -36.487  1.00  0.850          H  
ATOM  18147  HA  PHE D1170     -29.076  23.856 -34.051  1.00  0.800          H  
ATOM  18148 1HB  PHE D1170     -28.957  21.884 -35.426  1.00  1.140          H  
ATOM  18149 2HB  PHE D1170     -28.273  22.777 -36.729  1.00  1.140          H  
ATOM  18150  HD1 PHE D1170     -27.230  22.832 -33.121  1.00  1.140          H  
ATOM  18151  HD2 PHE D1170     -26.309  21.799 -37.164  1.00  1.140          H  
ATOM  18152  HE1 PHE D1170     -24.949  22.218 -32.464  1.00  1.140          H  
ATOM  18153  HE2 PHE D1170     -24.036  21.145 -36.490  1.00  1.140          H  
ATOM  18154  HZ  PHE D1170     -23.353  21.373 -34.160  1.00  1.140          H  
ATOM  18155  N   GLU D1171     -27.842  25.739 -36.495  1.00  0.730          N  
ATOM  18156  CA  GLU D1171     -26.972  26.901 -36.661  1.00  0.790          C  
ATOM  18157  C   GLU D1171     -27.469  28.090 -35.839  1.00  0.820          C  
ATOM  18158  O   GLU D1171     -26.657  28.813 -35.252  1.00  0.830          O  
ATOM  18159  CB  GLU D1171     -26.864  27.349 -38.126  1.00  1.080          C  
ATOM  18160  CG  GLU D1171     -26.087  26.423 -39.046  1.00  1.080          C  
ATOM  18161  CD  GLU D1171     -25.958  26.972 -40.449  1.00  1.080          C  
ATOM  18162  OE1 GLU D1171     -26.541  27.991 -40.720  1.00  1.080          O  
ATOM  18163  OE2 GLU D1171     -25.266  26.377 -41.239  1.00  1.080          O  
ATOM  18164  H   GLU D1171     -28.315  25.316 -37.300  1.00  0.880          H  
ATOM  18165  HA  GLU D1171     -25.979  26.644 -36.306  1.00  0.950          H  
ATOM  18166 1HB  GLU D1171     -27.869  27.457 -38.539  1.00  1.300          H  
ATOM  18167 2HB  GLU D1171     -26.388  28.331 -38.168  1.00  1.300          H  
ATOM  18168 1HG  GLU D1171     -25.095  26.287 -38.641  1.00  1.300          H  
ATOM  18169 2HG  GLU D1171     -26.580  25.451 -39.074  1.00  1.300          H  
ATOM  18170  N   LYS D1172     -28.789  28.304 -35.770  1.00  0.850          N  
ATOM  18171  CA  LYS D1172     -29.299  29.409 -34.975  1.00  0.910          C  
ATOM  18172  C   LYS D1172     -28.968  29.213 -33.502  1.00  0.870          C  
ATOM  18173  O   LYS D1172     -28.572  30.172 -32.835  1.00  0.930          O  
ATOM  18174  CB  LYS D1172     -30.806  29.592 -35.168  1.00  1.250          C  
ATOM  18175  CG  LYS D1172     -31.204  30.161 -36.538  1.00  1.250          C  
ATOM  18176  CD  LYS D1172     -32.723  30.283 -36.683  1.00  1.250          C  
ATOM  18177  CE  LYS D1172     -33.113  30.813 -38.060  1.00  1.250          C  
ATOM  18178  NZ  LYS D1172     -34.594  30.891 -38.227  1.00  1.250          N  
ATOM  18179  H   LYS D1172     -29.432  27.714 -36.308  1.00  1.020          H  
ATOM  18180  HA  LYS D1172     -28.806  30.321 -35.305  1.00  1.090          H  
ATOM  18181 1HB  LYS D1172     -31.295  28.623 -35.059  1.00  1.500          H  
ATOM  18182 2HB  LYS D1172     -31.197  30.248 -34.393  1.00  1.500          H  
ATOM  18183 1HG  LYS D1172     -30.755  31.148 -36.656  1.00  1.500          H  
ATOM  18184 2HG  LYS D1172     -30.819  29.519 -37.324  1.00  1.500          H  
ATOM  18185 1HD  LYS D1172     -33.177  29.301 -36.540  1.00  1.500          H  
ATOM  18186 2HD  LYS D1172     -33.108  30.959 -35.922  1.00  1.500          H  
ATOM  18187 1HE  LYS D1172     -32.690  31.807 -38.192  1.00  1.500          H  
ATOM  18188 2HE  LYS D1172     -32.705  30.150 -38.825  1.00  1.500          H  
ATOM  18189 1HZ  LYS D1172     -34.813  31.244 -39.149  1.00  1.500          H  
ATOM  18190 2HZ  LYS D1172     -34.995  29.969 -38.117  1.00  1.500          H  
ATOM  18191 3HZ  LYS D1172     -34.982  31.511 -37.530  1.00  1.500          H  
ATOM  18192  N   ALA D1173     -29.112  27.977 -32.992  1.00  0.810          N  
ATOM  18193  CA  ALA D1173     -28.803  27.696 -31.598  1.00  0.800          C  
ATOM  18194  C   ALA D1173     -27.346  28.000 -31.306  1.00  0.780          C  
ATOM  18195  O   ALA D1173     -27.032  28.633 -30.294  1.00  0.810          O  
ATOM  18196  CB  ALA D1173     -29.096  26.235 -31.278  1.00  1.120          C  
ATOM  18197  H   ALA D1173     -29.502  27.234 -33.581  1.00  0.970          H  
ATOM  18198  HA  ALA D1173     -29.421  28.338 -30.974  1.00  0.960          H  
ATOM  18199 1HB  ALA D1173     -28.879  26.033 -30.227  1.00  1.350          H  
ATOM  18200 2HB  ALA D1173     -30.146  26.031 -31.481  1.00  1.350          H  
ATOM  18201 3HB  ALA D1173     -28.478  25.593 -31.904  1.00  1.350          H  
ATOM  18202  N   VAL D1174     -26.462  27.629 -32.234  1.00  0.760          N  
ATOM  18203  CA  VAL D1174     -25.044  27.886 -32.071  1.00  0.770          C  
ATOM  18204  C   VAL D1174     -24.773  29.379 -32.062  1.00  0.790          C  
ATOM  18205  O   VAL D1174     -24.087  29.867 -31.163  1.00  0.810          O  
ATOM  18206  CB  VAL D1174     -24.245  27.165 -33.181  1.00  1.070          C  
ATOM  18207  CG1 VAL D1174     -22.760  27.580 -33.189  1.00  1.070          C  
ATOM  18208  CG2 VAL D1174     -24.358  25.660 -32.944  1.00  1.070          C  
ATOM  18209  H   VAL D1174     -26.797  27.097 -33.046  1.00  0.910          H  
ATOM  18210  HA  VAL D1174     -24.732  27.476 -31.111  1.00  0.920          H  
ATOM  18211  HB  VAL D1174     -24.671  27.422 -34.153  1.00  1.290          H  
ATOM  18212 1HG1 VAL D1174     -22.246  27.041 -33.985  1.00  1.290          H  
ATOM  18213 2HG1 VAL D1174     -22.677  28.644 -33.368  1.00  1.290          H  
ATOM  18214 3HG1 VAL D1174     -22.301  27.341 -32.253  1.00  1.290          H  
ATOM  18215 1HG2 VAL D1174     -23.829  25.127 -33.723  1.00  1.290          H  
ATOM  18216 2HG2 VAL D1174     -23.925  25.414 -31.975  1.00  1.290          H  
ATOM  18217 3HG2 VAL D1174     -25.394  25.359 -32.953  1.00  1.290          H  
ATOM  18218  N   ARG D1175     -25.336  30.117 -33.021  1.00  0.820          N  
ATOM  18219  CA  ARG D1175     -25.111  31.548 -33.062  1.00  0.880          C  
ATOM  18220  C   ARG D1175     -25.597  32.246 -31.800  1.00  0.870          C  
ATOM  18221  O   ARG D1175     -24.942  33.175 -31.329  1.00  0.920          O  
ATOM  18222  CB  ARG D1175     -25.773  32.179 -34.275  1.00  1.210          C  
ATOM  18223  CG  ARG D1175     -25.099  31.870 -35.601  1.00  1.210          C  
ATOM  18224  CD  ARG D1175     -25.808  32.478 -36.738  1.00  1.210          C  
ATOM  18225  NE  ARG D1175     -25.112  32.254 -38.007  1.00  1.210          N  
ATOM  18226  CZ  ARG D1175     -25.567  32.606 -39.220  1.00  1.210          C  
ATOM  18227  NH1 ARG D1175     -26.737  33.204 -39.380  1.00  1.210          N  
ATOM  18228  NH2 ARG D1175     -24.800  32.337 -40.243  1.00  1.210          N  
ATOM  18229  H   ARG D1175     -25.903  29.662 -33.745  1.00  0.980          H  
ATOM  18230  HA  ARG D1175     -24.037  31.711 -33.150  1.00  1.060          H  
ATOM  18231 1HB  ARG D1175     -26.801  31.819 -34.340  1.00  1.450          H  
ATOM  18232 2HB  ARG D1175     -25.809  33.259 -34.153  1.00  1.450          H  
ATOM  18233 1HG  ARG D1175     -24.067  32.222 -35.595  1.00  1.450          H  
ATOM  18234 2HG  ARG D1175     -25.113  30.801 -35.752  1.00  1.450          H  
ATOM  18235 1HD  ARG D1175     -26.799  32.028 -36.808  1.00  1.450          H  
ATOM  18236 2HD  ARG D1175     -25.898  33.550 -36.578  1.00  1.450          H  
ATOM  18237  HE  ARG D1175     -24.179  31.795 -38.000  1.00  1.450          H  
ATOM  18238 1HH1 ARG D1175     -27.316  33.409 -38.581  1.00  1.450          H  
ATOM  18239 2HH1 ARG D1175     -27.051  33.458 -40.305  1.00  1.450          H  
ATOM  18240 1HH2 ARG D1175     -23.898  31.874 -40.045  1.00  1.450          H  
ATOM  18241 2HH2 ARG D1175     -25.079  32.571 -41.183  1.00  1.450          H  
ATOM  18242  N   LYS D1176     -26.747  31.831 -31.250  1.00  0.870          N  
ATOM  18243  CA  LYS D1176     -27.248  32.458 -30.029  1.00  0.910          C  
ATOM  18244  C   LYS D1176     -26.347  32.167 -28.829  1.00  0.890          C  
ATOM  18245  O   LYS D1176     -25.994  33.077 -28.071  1.00  0.920          O  
ATOM  18246  CB  LYS D1176     -28.677  32.004 -29.745  1.00  1.260          C  
ATOM  18247  CG  LYS D1176     -29.713  32.575 -30.712  1.00  1.260          C  
ATOM  18248  CD  LYS D1176     -31.111  32.062 -30.402  1.00  1.260          C  
ATOM  18249  CE  LYS D1176     -32.140  32.626 -31.376  1.00  1.260          C  
ATOM  18250  NZ  LYS D1176     -33.515  32.121 -31.087  1.00  1.260          N  
ATOM  18251  H   LYS D1176     -27.294  31.098 -31.715  1.00  1.040          H  
ATOM  18252  HA  LYS D1176     -27.259  33.536 -30.181  1.00  1.090          H  
ATOM  18253 1HB  LYS D1176     -28.724  30.913 -29.818  1.00  1.510          H  
ATOM  18254 2HB  LYS D1176     -28.958  32.280 -28.731  1.00  1.510          H  
ATOM  18255 1HG  LYS D1176     -29.705  33.663 -30.641  1.00  1.510          H  
ATOM  18256 2HG  LYS D1176     -29.445  32.299 -31.731  1.00  1.510          H  
ATOM  18257 1HD  LYS D1176     -31.115  30.973 -30.476  1.00  1.510          H  
ATOM  18258 2HD  LYS D1176     -31.387  32.344 -29.387  1.00  1.510          H  
ATOM  18259 1HE  LYS D1176     -32.141  33.712 -31.306  1.00  1.510          H  
ATOM  18260 2HE  LYS D1176     -31.864  32.336 -32.392  1.00  1.510          H  
ATOM  18261 1HZ  LYS D1176     -34.167  32.515 -31.752  1.00  1.510          H  
ATOM  18262 2HZ  LYS D1176     -33.528  31.113 -31.162  1.00  1.510          H  
ATOM  18263 3HZ  LYS D1176     -33.785  32.392 -30.153  1.00  1.510          H  
ATOM  18264  N   VAL D1177     -25.907  30.917 -28.695  1.00  0.870          N  
ATOM  18265  CA  VAL D1177     -25.036  30.519 -27.599  1.00  0.920          C  
ATOM  18266  C   VAL D1177     -23.753  31.310 -27.623  1.00  0.940          C  
ATOM  18267  O   VAL D1177     -23.316  31.829 -26.580  1.00  1.040          O  
ATOM  18268  CB  VAL D1177     -24.757  29.004 -27.638  1.00  1.270          C  
ATOM  18269  CG1 VAL D1177     -23.643  28.616 -26.650  1.00  1.270          C  
ATOM  18270  CG2 VAL D1177     -26.028  28.267 -27.243  1.00  1.270          C  
ATOM  18271  H   VAL D1177     -26.221  30.203 -29.362  1.00  1.040          H  
ATOM  18272  HA  VAL D1177     -25.555  30.740 -26.663  1.00  1.100          H  
ATOM  18273  HB  VAL D1177     -24.451  28.717 -28.648  1.00  1.520          H  
ATOM  18274 1HG1 VAL D1177     -23.477  27.543 -26.687  1.00  1.520          H  
ATOM  18275 2HG1 VAL D1177     -22.714  29.114 -26.914  1.00  1.520          H  
ATOM  18276 3HG1 VAL D1177     -23.935  28.898 -25.643  1.00  1.520          H  
ATOM  18277 1HG2 VAL D1177     -25.857  27.199 -27.274  1.00  1.520          H  
ATOM  18278 2HG2 VAL D1177     -26.310  28.562 -26.232  1.00  1.520          H  
ATOM  18279 3HG2 VAL D1177     -26.830  28.518 -27.919  1.00  1.520          H  
ATOM  18280  N   LEU D1178     -23.204  31.477 -28.828  1.00  0.910          N  
ATOM  18281  CA  LEU D1178     -21.946  32.156 -29.029  1.00  0.990          C  
ATOM  18282  C   LEU D1178     -22.010  33.674 -28.874  1.00  1.010          C  
ATOM  18283  O   LEU D1178     -21.004  34.354 -29.078  1.00  1.020          O  
ATOM  18284  CB  LEU D1178     -21.354  31.812 -30.407  1.00  1.350          C  
ATOM  18285  CG  LEU D1178     -20.942  30.319 -30.652  1.00  1.350          C  
ATOM  18286  CD1 LEU D1178     -20.473  30.156 -32.109  1.00  1.350          C  
ATOM  18287  CD2 LEU D1178     -19.855  29.885 -29.675  1.00  1.350          C  
ATOM  18288  H   LEU D1178     -23.648  31.035 -29.639  1.00  1.090          H  
ATOM  18289  HA  LEU D1178     -21.279  31.792 -28.274  1.00  1.190          H  
ATOM  18290 1HB  LEU D1178     -22.104  32.066 -31.156  1.00  1.620          H  
ATOM  18291 2HB  LEU D1178     -20.478  32.435 -30.573  1.00  1.620          H  
ATOM  18292  HG  LEU D1178     -21.799  29.692 -30.508  1.00  1.620          H  
ATOM  18293 1HD1 LEU D1178     -20.211  29.116 -32.298  1.00  1.620          H  
ATOM  18294 2HD1 LEU D1178     -21.274  30.453 -32.784  1.00  1.620          H  
ATOM  18295 3HD1 LEU D1178     -19.601  30.783 -32.291  1.00  1.620          H  
ATOM  18296 1HD2 LEU D1178     -19.604  28.854 -29.864  1.00  1.620          H  
ATOM  18297 2HD2 LEU D1178     -18.973  30.507 -29.811  1.00  1.620          H  
ATOM  18298 3HD2 LEU D1178     -20.202  29.968 -28.652  1.00  1.620          H  
ATOM  18299  N   GLN D1179     -23.163  34.239 -28.482  1.00  1.080          N  
ATOM  18300  CA  GLN D1179     -23.161  35.672 -28.229  1.00  1.160          C  
ATOM  18301  C   GLN D1179     -22.686  35.907 -26.803  1.00  1.230          C  
ATOM  18302  O   GLN D1179     -22.421  37.042 -26.406  1.00  1.570          O  
ATOM  18303  CB  GLN D1179     -24.546  36.299 -28.401  1.00  1.590          C  
ATOM  18304  CG  GLN D1179     -25.111  36.138 -29.770  1.00  1.590          C  
ATOM  18305  CD  GLN D1179     -24.215  36.694 -30.843  1.00  1.590          C  
ATOM  18306  OE1 GLN D1179     -23.859  37.879 -30.838  1.00  1.590          O  
ATOM  18307  NE2 GLN D1179     -23.823  35.827 -31.770  1.00  1.590          N  
ATOM  18308  H   GLN D1179     -24.025  33.696 -28.354  1.00  1.300          H  
ATOM  18309  HA  GLN D1179     -22.460  36.157 -28.907  1.00  1.390          H  
ATOM  18310 1HB  GLN D1179     -25.238  35.830 -27.698  1.00  1.910          H  
ATOM  18311 2HB  GLN D1179     -24.501  37.359 -28.163  1.00  1.910          H  
ATOM  18312 1HG  GLN D1179     -25.249  35.090 -29.947  1.00  1.910          H  
ATOM  18313 2HG  GLN D1179     -26.068  36.653 -29.822  1.00  1.910          H  
ATOM  18314 1HE2 GLN D1179     -23.219  36.118 -32.512  1.00  1.910          H  
ATOM  18315 2HE2 GLN D1179     -24.140  34.847 -31.707  1.00  1.910          H  
ATOM  18316  N   PHE D1180     -22.597  34.824 -26.027  1.00  1.140          N  
ATOM  18317  CA  PHE D1180     -22.159  34.897 -24.648  1.00  1.230          C  
ATOM  18318  C   PHE D1180     -20.958  33.988 -24.427  1.00  1.290          C  
ATOM  18319  O   PHE D1180     -19.919  34.409 -23.911  1.00  1.200          O  
ATOM  18320  CB  PHE D1180     -23.307  34.475 -23.747  1.00  1.690          C  
ATOM  18321  CG  PHE D1180     -24.478  35.326 -23.884  1.00  1.690          C  
ATOM  18322  CD1 PHE D1180     -25.560  34.917 -24.651  1.00  1.690          C  
ATOM  18323  CD2 PHE D1180     -24.522  36.548 -23.251  1.00  1.690          C  
ATOM  18324  CE1 PHE D1180     -26.663  35.721 -24.775  1.00  1.690          C  
ATOM  18325  CE2 PHE D1180     -25.621  37.354 -23.376  1.00  1.690          C  
ATOM  18326  CZ  PHE D1180     -26.694  36.940 -24.138  1.00  1.690          C  
ATOM  18327  H   PHE D1180     -22.831  33.912 -26.419  1.00  1.370          H  
ATOM  18328  HA  PHE D1180     -21.867  35.921 -24.420  1.00  1.480          H  
ATOM  18329 1HB  PHE D1180     -23.598  33.447 -23.968  1.00  2.020          H  
ATOM  18330 2HB  PHE D1180     -22.999  34.521 -22.734  1.00  2.020          H  
ATOM  18331  HD1 PHE D1180     -25.532  33.944 -25.160  1.00  2.020          H  
ATOM  18332  HD2 PHE D1180     -23.673  36.871 -22.648  1.00  2.020          H  
ATOM  18333  HE1 PHE D1180     -27.512  35.394 -25.374  1.00  2.020          H  
ATOM  18334  HE2 PHE D1180     -25.657  38.317 -22.870  1.00  2.020          H  
ATOM  18335  HZ  PHE D1180     -27.571  37.579 -24.226  1.00  2.020          H  
ATOM  18336  N   GLN D1181     -21.088  32.748 -24.895  1.00  1.590          N  
ATOM  18337  CA  GLN D1181     -20.061  31.733 -24.758  1.00  1.840          C  
ATOM  18338  C   GLN D1181     -19.154  31.804 -25.968  1.00  1.130          C  
ATOM  18339  O   GLN D1181     -19.499  32.402 -26.977  1.00  1.810          O  
ATOM  18340  CB  GLN D1181     -20.680  30.331 -24.637  1.00  2.480          C  
ATOM  18341  CG  GLN D1181     -21.526  30.104 -23.385  1.00  2.480          C  
ATOM  18342  CD  GLN D1181     -22.146  28.706 -23.322  1.00  2.480          C  
ATOM  18343  OE1 GLN D1181     -21.774  27.810 -24.075  1.00  2.480          O  
ATOM  18344  NE2 GLN D1181     -23.113  28.525 -22.436  1.00  2.480          N  
ATOM  18345  H   GLN D1181     -21.953  32.481 -25.367  1.00  1.910          H  
ATOM  18346  HA  GLN D1181     -19.469  31.945 -23.869  1.00  2.210          H  
ATOM  18347 1HB  GLN D1181     -21.308  30.156 -25.494  1.00  2.970          H  
ATOM  18348 2HB  GLN D1181     -19.900  29.579 -24.654  1.00  2.970          H  
ATOM  18349 1HG  GLN D1181     -20.888  30.217 -22.512  1.00  2.970          H  
ATOM  18350 2HG  GLN D1181     -22.328  30.839 -23.363  1.00  2.970          H  
ATOM  18351 1HE2 GLN D1181     -23.560  27.630 -22.361  1.00  2.970          H  
ATOM  18352 2HE2 GLN D1181     -23.400  29.274 -21.839  1.00  2.970          H  
ATOM  18353  N   ASN D1182     -17.957  31.255 -25.868  1.00  0.890          N  
ATOM  18354  CA  ASN D1182     -17.096  31.194 -27.044  1.00  1.320          C  
ATOM  18355  C   ASN D1182     -17.080  29.790 -27.641  1.00  1.030          C  
ATOM  18356  O   ASN D1182     -16.291  29.499 -28.532  1.00  1.180          O  
ATOM  18357  CB  ASN D1182     -15.689  31.607 -26.691  1.00  1.680          C  
ATOM  18358  CG  ASN D1182     -15.546  33.047 -26.329  1.00  1.680          C  
ATOM  18359  OD1 ASN D1182     -16.059  33.944 -27.009  1.00  1.680          O  
ATOM  18360  ND2 ASN D1182     -14.841  33.299 -25.252  1.00  1.680          N  
ATOM  18361  H   ASN D1182     -17.654  30.847 -24.996  1.00  1.070          H  
ATOM  18362  HA  ASN D1182     -17.485  31.869 -27.808  1.00  1.580          H  
ATOM  18363 1HB  ASN D1182     -15.340  30.998 -25.858  1.00  2.010          H  
ATOM  18364 2HB  ASN D1182     -15.044  31.404 -27.537  1.00  2.010          H  
ATOM  18365 1HD2 ASN D1182     -14.705  34.244 -24.954  1.00  2.010          H  
ATOM  18366 2HD2 ASN D1182     -14.435  32.546 -24.728  1.00  2.010          H  
ATOM  18367  N   TYR D1183     -17.964  28.923 -27.158  1.00  0.840          N  
ATOM  18368  CA  TYR D1183     -17.954  27.529 -27.576  1.00  0.720          C  
ATOM  18369  C   TYR D1183     -19.336  26.896 -27.524  1.00  0.580          C  
ATOM  18370  O   TYR D1183     -20.267  27.479 -26.963  1.00  0.720          O  
ATOM  18371  CB  TYR D1183     -17.098  26.752 -26.611  1.00  1.060          C  
ATOM  18372  CG  TYR D1183     -17.777  26.543 -25.283  1.00  1.060          C  
ATOM  18373  CD1 TYR D1183     -18.406  25.338 -25.049  1.00  1.060          C  
ATOM  18374  CD2 TYR D1183     -17.804  27.533 -24.314  1.00  1.060          C  
ATOM  18375  CE1 TYR D1183     -19.034  25.109 -23.891  1.00  1.060          C  
ATOM  18376  CE2 TYR D1183     -18.451  27.289 -23.124  1.00  1.060          C  
ATOM  18377  CZ  TYR D1183     -19.059  26.077 -22.918  1.00  1.060          C  
ATOM  18378  OH  TYR D1183     -19.688  25.819 -21.745  1.00  1.060          O  
ATOM  18379  H   TYR D1183     -18.632  29.233 -26.470  1.00  1.010          H  
ATOM  18380  HA  TYR D1183     -17.565  27.460 -28.583  1.00  0.860          H  
ATOM  18381 1HB  TYR D1183     -16.846  25.815 -27.020  1.00  1.270          H  
ATOM  18382 2HB  TYR D1183     -16.165  27.285 -26.441  1.00  1.270          H  
ATOM  18383  HD1 TYR D1183     -18.400  24.564 -25.803  1.00  1.270          H  
ATOM  18384  HD2 TYR D1183     -17.314  28.486 -24.489  1.00  1.270          H  
ATOM  18385  HE1 TYR D1183     -19.514  24.160 -23.738  1.00  1.270          H  
ATOM  18386  HE2 TYR D1183     -18.478  28.053 -22.348  1.00  1.270          H  
ATOM  18387  HH  TYR D1183     -20.039  24.932 -21.765  1.00  1.270          H  
ATOM  18388  N   CYS D1184     -19.471  25.708 -28.127  1.00  0.460          N  
ATOM  18389  CA  CYS D1184     -20.725  24.957 -28.032  1.00  0.510          C  
ATOM  18390  C   CYS D1184     -20.543  23.434 -27.905  1.00  0.460          C  
ATOM  18391  O   CYS D1184     -19.704  22.849 -28.587  1.00  0.510          O  
ATOM  18392  CB  CYS D1184     -21.597  25.225 -29.254  1.00  0.690          C  
ATOM  18393  SG  CYS D1184     -22.007  26.940 -29.485  1.00  0.690          S  
ATOM  18394  H   CYS D1184     -18.652  25.322 -28.610  1.00  0.550          H  
ATOM  18395  HA  CYS D1184     -21.257  25.307 -27.146  1.00  0.610          H  
ATOM  18396 1HB  CYS D1184     -21.099  24.877 -30.140  1.00  0.830          H  
ATOM  18397 2HB  CYS D1184     -22.528  24.666 -29.154  1.00  0.830          H  
ATOM  18398  HG  CYS D1184     -21.624  27.325 -28.234  1.00  0.830          H  
ATOM  18399  N   VAL D1185     -21.374  22.793 -27.076  1.00  0.420          N  
ATOM  18400  CA  VAL D1185     -21.414  21.324 -26.989  1.00  0.380          C  
ATOM  18401  C   VAL D1185     -22.821  20.840 -27.364  1.00  0.370          C  
ATOM  18402  O   VAL D1185     -23.798  21.238 -26.730  1.00  0.380          O  
ATOM  18403  CB  VAL D1185     -21.043  20.829 -25.564  1.00  0.550          C  
ATOM  18404  CG1 VAL D1185     -21.139  19.294 -25.477  1.00  0.550          C  
ATOM  18405  CG2 VAL D1185     -19.617  21.255 -25.231  1.00  0.550          C  
ATOM  18406  H   VAL D1185     -22.005  23.336 -26.496  1.00  0.500          H  
ATOM  18407  HA  VAL D1185     -20.702  20.903 -27.702  1.00  0.460          H  
ATOM  18408  HB  VAL D1185     -21.740  21.254 -24.838  1.00  0.660          H  
ATOM  18409 1HG1 VAL D1185     -20.870  18.978 -24.473  1.00  0.660          H  
ATOM  18410 2HG1 VAL D1185     -22.155  18.959 -25.697  1.00  0.660          H  
ATOM  18411 3HG1 VAL D1185     -20.448  18.851 -26.195  1.00  0.660          H  
ATOM  18412 1HG2 VAL D1185     -19.365  20.905 -24.243  1.00  0.660          H  
ATOM  18413 2HG2 VAL D1185     -18.939  20.816 -25.953  1.00  0.660          H  
ATOM  18414 3HG2 VAL D1185     -19.534  22.331 -25.267  1.00  0.660          H  
ATOM  18415  N   VAL D1186     -22.900  19.989 -28.394  1.00  0.360          N  
ATOM  18416  CA  VAL D1186     -24.154  19.440 -28.953  1.00  0.380          C  
ATOM  18417  C   VAL D1186     -24.209  17.908 -29.000  1.00  0.360          C  
ATOM  18418  O   VAL D1186     -23.210  17.253 -29.316  1.00  0.370          O  
ATOM  18419  CB  VAL D1186     -24.413  20.060 -30.355  1.00  0.520          C  
ATOM  18420  CG1 VAL D1186     -23.211  19.925 -31.188  1.00  0.520          C  
ATOM  18421  CG2 VAL D1186     -25.562  19.293 -31.102  1.00  0.520          C  
ATOM  18422  H   VAL D1186     -22.014  19.718 -28.837  1.00  0.430          H  
ATOM  18423  HA  VAL D1186     -24.972  19.771 -28.312  1.00  0.460          H  
ATOM  18424  HB  VAL D1186     -24.669  21.111 -30.239  1.00  0.630          H  
ATOM  18425 1HG1 VAL D1186     -23.385  20.332 -32.153  1.00  0.630          H  
ATOM  18426 2HG1 VAL D1186     -22.373  20.447 -30.735  1.00  0.630          H  
ATOM  18427 3HG1 VAL D1186     -22.986  18.903 -31.271  1.00  0.630          H  
ATOM  18428 1HG2 VAL D1186     -25.728  19.730 -32.076  1.00  0.630          H  
ATOM  18429 2HG2 VAL D1186     -25.293  18.267 -31.232  1.00  0.630          H  
ATOM  18430 3HG2 VAL D1186     -26.465  19.341 -30.541  1.00  0.630          H  
ATOM  18431  N   LEU D1187     -25.370  17.339 -28.645  1.00  0.360          N  
ATOM  18432  CA  LEU D1187     -25.500  15.884 -28.673  1.00  0.350          C  
ATOM  18433  C   LEU D1187     -26.305  15.455 -29.887  1.00  0.370          C  
ATOM  18434  O   LEU D1187     -27.399  15.981 -30.140  1.00  0.390          O  
ATOM  18435  CB  LEU D1187     -26.199  15.335 -27.429  1.00  0.490          C  
ATOM  18436  CG  LEU D1187     -25.643  15.709 -26.050  1.00  0.490          C  
ATOM  18437  CD1 LEU D1187     -26.438  14.961 -25.019  1.00  0.490          C  
ATOM  18438  CD2 LEU D1187     -24.191  15.417 -25.932  1.00  0.490          C  
ATOM  18439  H   LEU D1187     -26.180  17.940 -28.451  1.00  0.430          H  
ATOM  18440  HA  LEU D1187     -24.513  15.432 -28.760  1.00  0.420          H  
ATOM  18441 1HB  LEU D1187     -27.237  15.661 -27.455  1.00  0.590          H  
ATOM  18442 2HB  LEU D1187     -26.185  14.262 -27.500  1.00  0.590          H  
ATOM  18443  HG  LEU D1187     -25.797  16.763 -25.887  1.00  0.590          H  
ATOM  18444 1HD1 LEU D1187     -26.095  15.236 -24.017  1.00  0.590          H  
ATOM  18445 2HD1 LEU D1187     -27.478  15.214 -25.135  1.00  0.590          H  
ATOM  18446 3HD1 LEU D1187     -26.316  13.888 -25.156  1.00  0.590          H  
ATOM  18447 1HD2 LEU D1187     -23.859  15.708 -24.946  1.00  0.590          H  
ATOM  18448 2HD2 LEU D1187     -24.009  14.351 -26.083  1.00  0.590          H  
ATOM  18449 3HD2 LEU D1187     -23.652  15.995 -26.669  1.00  0.590          H  
ATOM  18450  N   VAL D1188     -25.766  14.498 -30.631  1.00  0.380          N  
ATOM  18451  CA  VAL D1188     -26.430  14.014 -31.826  1.00  0.420          C  
ATOM  18452  C   VAL D1188     -26.602  12.509 -31.830  1.00  0.380          C  
ATOM  18453  O   VAL D1188     -25.615  11.782 -31.721  1.00  0.390          O  
ATOM  18454  CB  VAL D1188     -25.614  14.449 -33.072  1.00  0.570          C  
ATOM  18455  CG1 VAL D1188     -26.238  13.939 -34.377  1.00  0.570          C  
ATOM  18456  CG2 VAL D1188     -25.534  15.948 -33.086  1.00  0.570          C  
ATOM  18457  H   VAL D1188     -24.863  14.095 -30.353  1.00  0.460          H  
ATOM  18458  HA  VAL D1188     -27.408  14.462 -31.857  1.00  0.500          H  
ATOM  18459  HB  VAL D1188     -24.606  14.027 -33.006  1.00  0.690          H  
ATOM  18460 1HG1 VAL D1188     -25.631  14.258 -35.216  1.00  0.690          H  
ATOM  18461 2HG1 VAL D1188     -26.277  12.859 -34.369  1.00  0.690          H  
ATOM  18462 3HG1 VAL D1188     -27.234  14.328 -34.493  1.00  0.690          H  
ATOM  18463 1HG2 VAL D1188     -24.966  16.283 -33.933  1.00  0.690          H  
ATOM  18464 2HG2 VAL D1188     -26.510  16.357 -33.137  1.00  0.690          H  
ATOM  18465 3HG2 VAL D1188     -25.061  16.281 -32.187  1.00  0.690          H  
ATOM  18466  N   SER D1189     -27.828  12.027 -32.014  1.00  0.380          N  
ATOM  18467  CA  SER D1189     -28.017  10.589 -32.074  1.00  0.370          C  
ATOM  18468  C   SER D1189     -27.240   9.981 -33.259  1.00  0.380          C  
ATOM  18469  O   SER D1189     -27.140  10.573 -34.335  1.00  0.510          O  
ATOM  18470  CB  SER D1189     -29.491  10.255 -32.157  1.00  0.520          C  
ATOM  18471  OG  SER D1189     -30.178  10.632 -30.988  1.00  0.520          O  
ATOM  18472  H   SER D1189     -28.654  12.637 -32.072  1.00  0.460          H  
ATOM  18473  HA  SER D1189     -27.633  10.159 -31.153  1.00  0.440          H  
ATOM  18474 1HB  SER D1189     -29.912  10.779 -32.986  1.00  0.630          H  
ATOM  18475 2HB  SER D1189     -29.619   9.188 -32.334  1.00  0.630          H  
ATOM  18476  HG  SER D1189     -31.105  10.463 -31.170  1.00  0.630          H  
ATOM  18477  N   GLU D1190     -26.752   8.761 -33.059  1.00  0.360          N  
ATOM  18478  CA  GLU D1190     -25.968   7.945 -34.012  1.00  0.500          C  
ATOM  18479  C   GLU D1190     -26.641   7.543 -35.329  1.00  0.650          C  
ATOM  18480  O   GLU D1190     -25.979   7.021 -36.226  1.00  1.160          O  
ATOM  18481  CB  GLU D1190     -25.532   6.626 -33.351  1.00  0.640          C  
ATOM  18482  CG  GLU D1190     -26.706   5.642 -33.082  1.00  0.640          C  
ATOM  18483  CD  GLU D1190     -26.308   4.335 -32.475  1.00  0.640          C  
ATOM  18484  OE1 GLU D1190     -25.222   3.868 -32.721  1.00  0.640          O  
ATOM  18485  OE2 GLU D1190     -27.107   3.808 -31.702  1.00  0.640          O  
ATOM  18486  H   GLU D1190     -26.877   8.392 -32.113  1.00  0.430          H  
ATOM  18487  HA  GLU D1190     -25.078   8.515 -34.271  1.00  0.600          H  
ATOM  18488 1HB  GLU D1190     -24.794   6.125 -33.977  1.00  0.770          H  
ATOM  18489 2HB  GLU D1190     -25.055   6.843 -32.392  1.00  0.770          H  
ATOM  18490 1HG  GLU D1190     -27.429   6.129 -32.424  1.00  0.770          H  
ATOM  18491 2HG  GLU D1190     -27.201   5.422 -34.011  1.00  0.770          H  
ATOM  18492  N   ASN D1191     -27.953   7.681 -35.422  1.00  1.000          N  
ATOM  18493  CA  ASN D1191     -28.674   7.203 -36.595  1.00  1.250          C  
ATOM  18494  C   ASN D1191     -29.561   8.275 -37.257  1.00  0.840          C  
ATOM  18495  O   ASN D1191     -30.790   8.148 -37.267  1.00  1.330          O  
ATOM  18496  CB  ASN D1191     -29.504   6.011 -36.174  1.00  1.650          C  
ATOM  18497  CG  ASN D1191     -30.078   5.203 -37.277  1.00  1.650          C  
ATOM  18498  OD1 ASN D1191     -29.531   5.100 -38.369  1.00  1.650          O  
ATOM  18499  ND2 ASN D1191     -31.184   4.594 -36.983  1.00  1.650          N  
ATOM  18500  H   ASN D1191     -28.447   8.134 -34.670  1.00  1.200          H  
ATOM  18501  HA  ASN D1191     -27.936   6.864 -37.298  1.00  1.500          H  
ATOM  18502 1HB  ASN D1191     -28.913   5.354 -35.548  1.00  1.980          H  
ATOM  18503 2HB  ASN D1191     -30.320   6.378 -35.567  1.00  1.980          H  
ATOM  18504 1HD2 ASN D1191     -31.648   4.018 -37.653  1.00  1.980          H  
ATOM  18505 2HD2 ASN D1191     -31.553   4.705 -36.043  1.00  1.980          H  
ATOM  18506  N   ILE D1192     -28.950   9.385 -37.705  1.00  1.060          N  
ATOM  18507  CA  ILE D1192     -29.722  10.531 -38.190  1.00  1.770          C  
ATOM  18508  C   ILE D1192     -29.398  11.090 -39.596  1.00  2.080          C  
ATOM  18509  O   ILE D1192     -30.313  11.376 -40.374  1.00  2.470          O  
ATOM  18510  CB  ILE D1192     -29.588  11.709 -37.208  1.00  2.190          C  
ATOM  18511  CG1 ILE D1192     -30.036  11.340 -35.743  1.00  2.190          C  
ATOM  18512  CG2 ILE D1192     -30.450  12.833 -37.717  1.00  2.190          C  
ATOM  18513  CD1 ILE D1192     -31.511  10.972 -35.512  1.00  2.190          C  
ATOM  18514  H   ILE D1192     -27.928   9.416 -37.752  1.00  1.270          H  
ATOM  18515  HA  ILE D1192     -30.765  10.229 -38.219  1.00  2.120          H  
ATOM  18516  HB  ILE D1192     -28.549  12.036 -37.158  1.00  2.630          H  
ATOM  18517 1HG1 ILE D1192     -29.445  10.491 -35.437  1.00  2.630          H  
ATOM  18518 2HG1 ILE D1192     -29.778  12.162 -35.100  1.00  2.630          H  
ATOM  18519 1HG2 ILE D1192     -30.356  13.647 -37.056  1.00  2.630          H  
ATOM  18520 2HG2 ILE D1192     -30.163  13.156 -38.690  1.00  2.630          H  
ATOM  18521 3HG2 ILE D1192     -31.478  12.508 -37.768  1.00  2.630          H  
ATOM  18522 1HD1 ILE D1192     -31.658  10.728 -34.469  1.00  2.630          H  
ATOM  18523 2HD1 ILE D1192     -32.153  11.806 -35.764  1.00  2.630          H  
ATOM  18524 3HD1 ILE D1192     -31.786  10.115 -36.115  1.00  2.630          H  
ATOM  18525  N   TYR D1193     -28.119  11.407 -39.854  1.00  2.260          N  
ATOM  18526  CA  TYR D1193     -27.765  12.189 -41.059  1.00  2.880          C  
ATOM  18527  C   TYR D1193     -26.625  11.569 -41.845  1.00  3.010          C  
ATOM  18528  O   TYR D1193     -25.780  10.901 -41.265  1.00  3.330          O  
ATOM  18529  CB  TYR D1193     -27.217  13.593 -40.723  1.00  3.780          C  
ATOM  18530  CG  TYR D1193     -27.995  14.520 -39.847  1.00  3.780          C  
ATOM  18531  CD1 TYR D1193     -27.586  14.637 -38.540  1.00  3.780          C  
ATOM  18532  CD2 TYR D1193     -29.075  15.261 -40.308  1.00  3.780          C  
ATOM  18533  CE1 TYR D1193     -28.218  15.482 -37.698  1.00  3.780          C  
ATOM  18534  CE2 TYR D1193     -29.731  16.116 -39.431  1.00  3.780          C  
ATOM  18535  CZ  TYR D1193     -29.289  16.221 -38.131  1.00  3.780          C  
ATOM  18536  OH  TYR D1193     -29.905  17.071 -37.253  1.00  3.780          O  
ATOM  18537  H   TYR D1193     -27.393  11.051 -39.230  1.00  2.710          H  
ATOM  18538  HA  TYR D1193     -28.634  12.257 -41.711  1.00  3.460          H  
ATOM  18539 1HB  TYR D1193     -26.256  13.462 -40.249  1.00  4.540          H  
ATOM  18540 2HB  TYR D1193     -27.022  14.117 -41.656  1.00  4.540          H  
ATOM  18541  HD1 TYR D1193     -26.734  14.055 -38.183  1.00  4.540          H  
ATOM  18542  HD2 TYR D1193     -29.404  15.175 -41.342  1.00  4.540          H  
ATOM  18543  HE1 TYR D1193     -27.868  15.571 -36.679  1.00  4.540          H  
ATOM  18544  HE2 TYR D1193     -30.584  16.713 -39.769  1.00  4.540          H  
ATOM  18545  HH  TYR D1193     -30.676  17.454 -37.677  1.00  4.540          H  
ATOM  18546  N   GLY D1194     -26.567  11.822 -43.162  1.00  3.140          N  
ATOM  18547  CA  GLY D1194     -25.419  11.412 -44.004  1.00  3.500          C  
ATOM  18548  C   GLY D1194     -25.590  10.363 -45.133  1.00  3.240          C  
ATOM  18549  O   GLY D1194     -25.219  10.670 -46.266  1.00  3.850          O  
ATOM  18550  H   GLY D1194     -27.316  12.351 -43.587  1.00  3.770          H  
ATOM  18551 1HA  GLY D1194     -25.002  12.315 -44.451  1.00  4.200          H  
ATOM  18552 2HA  GLY D1194     -24.647  11.035 -43.342  1.00  4.200          H  
ATOM  18553  N   LYS D1195     -26.149   9.159 -44.902  1.00  2.790          N  
ATOM  18554  CA  LYS D1195     -26.608   8.607 -43.635  1.00  2.540          C  
ATOM  18555  C   LYS D1195     -25.728   7.458 -43.118  1.00  2.000          C  
ATOM  18556  O   LYS D1195     -25.059   6.808 -43.919  1.00  2.550          O  
ATOM  18557  CB  LYS D1195     -28.066   8.211 -43.789  1.00  3.660          C  
ATOM  18558  CG  LYS D1195     -28.999   9.384 -43.958  1.00  3.660          C  
ATOM  18559  CD  LYS D1195     -30.438   8.945 -43.973  1.00  3.660          C  
ATOM  18560  CE  LYS D1195     -31.369  10.146 -44.052  1.00  3.660          C  
ATOM  18561  NZ  LYS D1195     -32.802   9.746 -44.032  1.00  3.660          N  
ATOM  18562  H   LYS D1195     -26.241   8.554 -45.704  1.00  3.350          H  
ATOM  18563  HA  LYS D1195     -26.544   9.347 -42.915  1.00  3.050          H  
ATOM  18564 1HB  LYS D1195     -28.174   7.564 -44.650  1.00  4.390          H  
ATOM  18565 2HB  LYS D1195     -28.378   7.684 -42.976  1.00  4.390          H  
ATOM  18566 1HG  LYS D1195     -28.863  10.060 -43.118  1.00  4.390          H  
ATOM  18567 2HG  LYS D1195     -28.764   9.910 -44.874  1.00  4.390          H  
ATOM  18568 1HD  LYS D1195     -30.619   8.297 -44.827  1.00  4.390          H  
ATOM  18569 2HD  LYS D1195     -30.659   8.388 -43.057  1.00  4.390          H  
ATOM  18570 1HE  LYS D1195     -31.175  10.801 -43.196  1.00  4.390          H  
ATOM  18571 2HE  LYS D1195     -31.169  10.698 -44.969  1.00  4.390          H  
ATOM  18572 1HZ  LYS D1195     -33.380  10.574 -44.076  1.00  4.390          H  
ATOM  18573 2HZ  LYS D1195     -33.004   9.150 -44.822  1.00  4.390          H  
ATOM  18574 3HZ  LYS D1195     -32.994   9.249 -43.171  1.00  4.390          H  
ATOM  18575  N   ASN D1196     -25.712   7.168 -41.784  1.00  1.830          N  
ATOM  18576  CA  ASN D1196     -26.471   7.825 -40.688  1.00  2.350          C  
ATOM  18577  C   ASN D1196     -25.625   8.477 -39.542  1.00  2.340          C  
ATOM  18578  O   ASN D1196     -26.172   9.222 -38.702  1.00  3.130          O  
ATOM  18579  CB  ASN D1196     -27.367   6.803 -40.031  1.00  3.080          C  
ATOM  18580  CG  ASN D1196     -28.426   6.183 -40.865  1.00  3.080          C  
ATOM  18581  OD1 ASN D1196     -29.492   6.771 -41.093  1.00  3.080          O  
ATOM  18582  ND2 ASN D1196     -28.164   4.994 -41.341  1.00  3.080          N  
ATOM  18583  H   ASN D1196     -25.123   6.394 -41.516  1.00  2.200          H  
ATOM  18584  HA  ASN D1196     -27.099   8.611 -41.079  1.00  2.820          H  
ATOM  18585 1HB  ASN D1196     -26.785   6.034 -39.520  1.00  3.700          H  
ATOM  18586 2HB  ASN D1196     -27.893   7.342 -39.312  1.00  3.700          H  
ATOM  18587 1HD2 ASN D1196     -28.840   4.525 -41.908  1.00  3.700          H  
ATOM  18588 2HD2 ASN D1196     -27.295   4.551 -41.133  1.00  3.700          H  
ATOM  18589  N   GLY D1197     -24.317   8.163 -39.455  1.00  1.970          N  
ATOM  18590  CA  GLY D1197     -23.524   8.597 -38.286  1.00  1.940          C  
ATOM  18591  C   GLY D1197     -22.975  10.033 -38.279  1.00  1.530          C  
ATOM  18592  O   GLY D1197     -23.046  10.773 -39.270  1.00  1.650          O  
ATOM  18593  H   GLY D1197     -23.879   7.596 -40.163  1.00  2.360          H  
ATOM  18594 1HA  GLY D1197     -24.132   8.457 -37.390  1.00  2.330          H  
ATOM  18595 2HA  GLY D1197     -22.687   7.908 -38.167  1.00  2.330          H  
ATOM  18596  N   LEU D1198     -22.301  10.370 -37.166  1.00  1.250          N  
ATOM  18597  CA  LEU D1198     -21.767  11.706 -36.899  1.00  1.100          C  
ATOM  18598  C   LEU D1198     -20.778  12.360 -37.885  1.00  1.000          C  
ATOM  18599  O   LEU D1198     -20.813  13.590 -38.030  1.00  1.000          O  
ATOM  18600  CB  LEU D1198     -21.195  11.769 -35.486  1.00  1.600          C  
ATOM  18601  CG  LEU D1198     -20.627  13.111 -35.089  1.00  1.600          C  
ATOM  18602  CD1 LEU D1198     -21.665  14.171 -35.199  1.00  1.600          C  
ATOM  18603  CD2 LEU D1198     -20.176  13.048 -33.674  1.00  1.600          C  
ATOM  18604  H   LEU D1198     -22.233   9.668 -36.413  1.00  1.500          H  
ATOM  18605  HA  LEU D1198     -22.649  12.340 -36.891  1.00  1.320          H  
ATOM  18606 1HB  LEU D1198     -22.000  11.539 -34.794  1.00  1.920          H  
ATOM  18607 2HB  LEU D1198     -20.418  11.012 -35.366  1.00  1.920          H  
ATOM  18608  HG  LEU D1198     -19.793  13.361 -35.735  1.00  1.920          H  
ATOM  18609 1HD1 LEU D1198     -21.192  15.066 -34.931  1.00  1.920          H  
ATOM  18610 2HD1 LEU D1198     -22.058  14.294 -36.182  1.00  1.920          H  
ATOM  18611 3HD1 LEU D1198     -22.490  13.943 -34.526  1.00  1.920          H  
ATOM  18612 1HD2 LEU D1198     -19.767  14.008 -33.385  1.00  1.920          H  
ATOM  18613 2HD2 LEU D1198     -21.020  12.825 -33.043  1.00  1.920          H  
ATOM  18614 3HD2 LEU D1198     -19.427  12.274 -33.562  1.00  1.920          H  
ATOM  18615  N   PRO D1199     -19.874  11.654 -38.575  1.00  1.060          N  
ATOM  18616  CA  PRO D1199     -18.973  12.262 -39.537  1.00  1.140          C  
ATOM  18617  C   PRO D1199     -19.767  13.145 -40.526  1.00  1.070          C  
ATOM  18618  O   PRO D1199     -19.239  14.119 -41.068  1.00  1.230          O  
ATOM  18619  CB  PRO D1199     -18.313  11.040 -40.178  1.00  1.710          C  
ATOM  18620  CG  PRO D1199     -18.332   9.991 -39.070  1.00  1.710          C  
ATOM  18621  CD  PRO D1199     -19.650  10.207 -38.363  1.00  1.710          C  
ATOM  18622  HA  PRO D1199     -18.224  12.859 -38.998  1.00  1.370          H  
ATOM  18623 1HB  PRO D1199     -18.878  10.732 -41.071  1.00  2.050          H  
ATOM  18624 2HB  PRO D1199     -17.293  11.296 -40.510  1.00  2.050          H  
ATOM  18625 1HG  PRO D1199     -18.246   8.981 -39.501  1.00  2.050          H  
ATOM  18626 2HG  PRO D1199     -17.468  10.125 -38.402  1.00  2.050          H  
ATOM  18627 1HD  PRO D1199     -20.395   9.608 -38.882  1.00  2.050          H  
ATOM  18628 2HD  PRO D1199     -19.566   9.957 -37.296  1.00  2.050          H  
ATOM  18629  N   SER D1200     -21.053  12.825 -40.755  1.00  1.010          N  
ATOM  18630  CA  SER D1200     -21.907  13.584 -41.654  1.00  1.040          C  
ATOM  18631  C   SER D1200     -22.113  15.045 -41.249  1.00  1.110          C  
ATOM  18632  O   SER D1200     -22.593  15.838 -42.058  1.00  1.330          O  
ATOM  18633  CB  SER D1200     -23.252  12.950 -41.677  1.00  1.440          C  
ATOM  18634  OG  SER D1200     -23.849  13.076 -40.427  1.00  1.440          O  
ATOM  18635  H   SER D1200     -21.513  12.036 -40.291  1.00  1.210          H  
ATOM  18636  HA  SER D1200     -21.463  13.557 -42.647  1.00  1.250          H  
ATOM  18637 1HB  SER D1200     -23.866  13.436 -42.428  1.00  1.730          H  
ATOM  18638 2HB  SER D1200     -23.160  11.903 -41.929  1.00  1.730          H  
ATOM  18639  HG  SER D1200     -23.762  12.191 -40.004  1.00  1.730          H  
ATOM  18640  N   LEU D1201     -21.797  15.393 -39.995  1.00  1.130          N  
ATOM  18641  CA  LEU D1201     -21.883  16.769 -39.511  1.00  1.270          C  
ATOM  18642  C   LEU D1201     -20.481  17.319 -39.292  1.00  1.200          C  
ATOM  18643  O   LEU D1201     -20.205  18.502 -39.496  1.00  1.280          O  
ATOM  18644  CB  LEU D1201     -22.664  16.884 -38.203  1.00  1.720          C  
ATOM  18645  CG  LEU D1201     -24.137  16.457 -38.204  1.00  1.720          C  
ATOM  18646  CD1 LEU D1201     -24.652  16.611 -36.787  1.00  1.720          C  
ATOM  18647  CD2 LEU D1201     -24.960  17.316 -39.185  1.00  1.720          C  
ATOM  18648  H   LEU D1201     -21.455  14.657 -39.382  1.00  1.360          H  
ATOM  18649  HA  LEU D1201     -22.368  17.373 -40.264  1.00  1.520          H  
ATOM  18650 1HB  LEU D1201     -22.149  16.289 -37.454  1.00  2.070          H  
ATOM  18651 2HB  LEU D1201     -22.629  17.923 -37.886  1.00  2.070          H  
ATOM  18652  HG  LEU D1201     -24.217  15.402 -38.493  1.00  2.070          H  
ATOM  18653 1HD1 LEU D1201     -25.682  16.307 -36.734  1.00  2.070          H  
ATOM  18654 2HD1 LEU D1201     -24.057  15.986 -36.126  1.00  2.070          H  
ATOM  18655 3HD1 LEU D1201     -24.572  17.652 -36.478  1.00  2.070          H  
ATOM  18656 1HD2 LEU D1201     -25.998  17.004 -39.156  1.00  2.070          H  
ATOM  18657 2HD2 LEU D1201     -24.893  18.365 -38.899  1.00  2.070          H  
ATOM  18658 3HD2 LEU D1201     -24.591  17.191 -40.200  1.00  2.070          H  
ATOM  18659  N   GLU D1202     -19.579  16.471 -38.804  1.00  1.200          N  
ATOM  18660  CA  GLU D1202     -18.224  16.933 -38.501  1.00  1.270          C  
ATOM  18661  C   GLU D1202     -17.526  17.451 -39.763  1.00  1.160          C  
ATOM  18662  O   GLU D1202     -16.792  18.438 -39.724  1.00  1.310          O  
ATOM  18663  CB  GLU D1202     -17.449  15.829 -37.781  1.00  1.750          C  
ATOM  18664  CG  GLU D1202     -16.044  16.205 -37.201  1.00  1.750          C  
ATOM  18665  CD  GLU D1202     -14.875  15.960 -38.150  1.00  1.750          C  
ATOM  18666  OE1 GLU D1202     -14.994  15.087 -38.973  1.00  1.750          O  
ATOM  18667  OE2 GLU D1202     -13.858  16.602 -38.024  1.00  1.750          O  
ATOM  18668  H   GLU D1202     -19.844  15.498 -38.639  1.00  1.440          H  
ATOM  18669  HA  GLU D1202     -18.303  17.768 -37.808  1.00  1.520          H  
ATOM  18670 1HB  GLU D1202     -18.064  15.473 -36.957  1.00  2.100          H  
ATOM  18671 2HB  GLU D1202     -17.313  14.996 -38.469  1.00  2.100          H  
ATOM  18672 1HG  GLU D1202     -16.054  17.264 -36.932  1.00  2.100          H  
ATOM  18673 2HG  GLU D1202     -15.879  15.643 -36.286  1.00  2.100          H  
ATOM  18674  N   MET D1203     -17.824  16.829 -40.902  1.00  1.120          N  
ATOM  18675  CA  MET D1203     -17.241  17.200 -42.181  1.00  1.340          C  
ATOM  18676  C   MET D1203     -17.984  18.346 -42.884  1.00  1.390          C  
ATOM  18677  O   MET D1203     -17.654  18.707 -44.023  1.00  1.600          O  
ATOM  18678  CB  MET D1203     -17.233  15.984 -43.099  1.00  1.790          C  
ATOM  18679  CG  MET D1203     -16.307  14.857 -42.655  1.00  1.790          C  
ATOM  18680  SD  MET D1203     -16.191  13.522 -43.876  1.00  1.790          S  
ATOM  18681  CE  MET D1203     -17.786  12.711 -43.697  1.00  1.790          C  
ATOM  18682  H   MET D1203     -18.435  16.007 -40.868  1.00  1.340          H  
ATOM  18683  HA  MET D1203     -16.217  17.524 -42.002  1.00  1.610          H  
ATOM  18684 1HB  MET D1203     -18.246  15.589 -43.155  1.00  2.150          H  
ATOM  18685 2HB  MET D1203     -16.938  16.282 -44.102  1.00  2.150          H  
ATOM  18686 1HG  MET D1203     -15.310  15.257 -42.476  1.00  2.150          H  
ATOM  18687 2HG  MET D1203     -16.672  14.438 -41.713  1.00  2.150          H  
ATOM  18688 1HE  MET D1203     -17.846  11.868 -44.384  1.00  2.150          H  
ATOM  18689 2HE  MET D1203     -17.890  12.359 -42.686  1.00  2.150          H  
ATOM  18690 3HE  MET D1203     -18.588  13.411 -43.917  1.00  2.150          H  
ATOM  18691  N   VAL D1204     -19.003  18.919 -42.257  1.00  1.360          N  
ATOM  18692  CA  VAL D1204     -19.742  19.952 -42.946  1.00  1.530          C  
ATOM  18693  C   VAL D1204     -19.107  21.308 -42.754  1.00  1.400          C  
ATOM  18694  O   VAL D1204     -19.411  22.029 -41.791  1.00  1.400          O  
ATOM  18695  CB  VAL D1204     -21.206  19.937 -42.461  1.00  2.070          C  
ATOM  18696  CG1 VAL D1204     -22.051  21.015 -43.133  1.00  2.070          C  
ATOM  18697  CG2 VAL D1204     -21.776  18.587 -42.792  1.00  2.070          C  
ATOM  18698  H   VAL D1204     -19.256  18.659 -41.298  1.00  1.630          H  
ATOM  18699  HA  VAL D1204     -19.741  19.722 -44.012  1.00  1.840          H  
ATOM  18700  HB  VAL D1204     -21.231  20.100 -41.379  1.00  2.490          H  
ATOM  18701 1HG1 VAL D1204     -23.073  20.951 -42.767  1.00  2.490          H  
ATOM  18702 2HG1 VAL D1204     -21.666  21.978 -42.917  1.00  2.490          H  
ATOM  18703 3HG1 VAL D1204     -22.043  20.866 -44.218  1.00  2.490          H  
ATOM  18704 1HG2 VAL D1204     -22.806  18.522 -42.445  1.00  2.490          H  
ATOM  18705 2HG2 VAL D1204     -21.746  18.432 -43.867  1.00  2.490          H  
ATOM  18706 3HG2 VAL D1204     -21.183  17.821 -42.310  1.00  2.490          H  
ATOM  18707  N   LYS D1205     -18.309  21.692 -43.758  1.00  1.450          N  
ATOM  18708  CA  LYS D1205     -17.604  22.968 -43.726  1.00  1.500          C  
ATOM  18709  C   LYS D1205     -18.597  24.113 -43.617  1.00  1.540          C  
ATOM  18710  O   LYS D1205     -18.317  25.103 -42.952  1.00  1.550          O  
ATOM  18711  CB  LYS D1205     -16.727  23.162 -44.972  1.00  2.080          C  
ATOM  18712  CG  LYS D1205     -17.506  23.350 -46.287  1.00  2.080          C  
ATOM  18713  CD  LYS D1205     -16.594  23.501 -47.487  1.00  2.080          C  
ATOM  18714  CE  LYS D1205     -17.421  23.722 -48.756  1.00  2.080          C  
ATOM  18715  NZ  LYS D1205     -16.564  23.878 -49.965  1.00  2.080          N  
ATOM  18716  H   LYS D1205     -18.136  20.996 -44.488  1.00  1.740          H  
ATOM  18717  HA  LYS D1205     -16.963  22.990 -42.844  1.00  1.800          H  
ATOM  18718 1HB  LYS D1205     -16.102  24.047 -44.836  1.00  2.500          H  
ATOM  18719 2HB  LYS D1205     -16.068  22.304 -45.089  1.00  2.500          H  
ATOM  18720 1HG  LYS D1205     -18.181  22.506 -46.447  1.00  2.500          H  
ATOM  18721 2HG  LYS D1205     -18.102  24.262 -46.236  1.00  2.500          H  
ATOM  18722 1HD  LYS D1205     -15.940  24.365 -47.334  1.00  2.500          H  
ATOM  18723 2HD  LYS D1205     -15.980  22.609 -47.603  1.00  2.500          H  
ATOM  18724 1HE  LYS D1205     -18.083  22.867 -48.898  1.00  2.500          H  
ATOM  18725 2HE  LYS D1205     -18.029  24.619 -48.633  1.00  2.500          H  
ATOM  18726 1HZ  LYS D1205     -17.154  24.020 -50.774  1.00  2.500          H  
ATOM  18727 2HZ  LYS D1205     -15.963  24.682 -49.837  1.00  2.500          H  
ATOM  18728 3HZ  LYS D1205     -16.004  23.049 -50.097  1.00  2.500          H  
ATOM  18729  N   GLU D1206     -19.801  23.946 -44.163  1.00  1.620          N  
ATOM  18730  CA  GLU D1206     -20.798  24.995 -44.078  1.00  1.750          C  
ATOM  18731  C   GLU D1206     -21.158  25.337 -42.629  1.00  1.650          C  
ATOM  18732  O   GLU D1206     -21.448  26.495 -42.326  1.00  1.780          O  
ATOM  18733  CB  GLU D1206     -22.043  24.598 -44.874  1.00  2.400          C  
ATOM  18734  CG  GLU D1206     -21.811  24.536 -46.399  1.00  2.400          C  
ATOM  18735  CD  GLU D1206     -21.148  23.257 -46.869  1.00  2.400          C  
ATOM  18736  OE1 GLU D1206     -20.892  22.402 -46.044  1.00  2.400          O  
ATOM  18737  OE2 GLU D1206     -20.870  23.145 -48.037  1.00  2.400          O  
ATOM  18738  H   GLU D1206     -19.989  23.116 -44.736  1.00  1.940          H  
ATOM  18739  HA  GLU D1206     -20.379  25.890 -44.539  1.00  2.100          H  
ATOM  18740 1HB  GLU D1206     -22.399  23.630 -44.541  1.00  2.880          H  
ATOM  18741 2HB  GLU D1206     -22.836  25.321 -44.682  1.00  2.880          H  
ATOM  18742 1HG  GLU D1206     -22.772  24.637 -46.902  1.00  2.880          H  
ATOM  18743 2HG  GLU D1206     -21.189  25.382 -46.689  1.00  2.880          H  
ATOM  18744  N   HIS D1207     -21.148  24.347 -41.720  1.00  1.490          N  
ATOM  18745  CA  HIS D1207     -21.487  24.619 -40.334  1.00  1.470          C  
ATOM  18746  C   HIS D1207     -20.369  25.468 -39.771  1.00  1.350          C  
ATOM  18747  O   HIS D1207     -20.599  26.453 -39.065  1.00  1.400          O  
ATOM  18748  CB  HIS D1207     -21.679  23.358 -39.493  1.00  2.070          C  
ATOM  18749  CG  HIS D1207     -22.182  23.705 -38.125  1.00  2.070          C  
ATOM  18750  ND1 HIS D1207     -23.464  24.164 -37.911  1.00  2.070          N  
ATOM  18751  CD2 HIS D1207     -21.586  23.696 -36.918  1.00  2.070          C  
ATOM  18752  CE1 HIS D1207     -23.622  24.423 -36.631  1.00  2.070          C  
ATOM  18753  NE2 HIS D1207     -22.504  24.141 -36.013  1.00  2.070          N  
ATOM  18754  H   HIS D1207     -20.871  23.404 -41.984  1.00  1.790          H  
ATOM  18755  HA  HIS D1207     -22.408  25.199 -40.281  1.00  1.760          H  
ATOM  18756 1HB  HIS D1207     -22.392  22.693 -39.980  1.00  2.480          H  
ATOM  18757 2HB  HIS D1207     -20.731  22.824 -39.400  1.00  2.480          H  
ATOM  18758  HD1 HIS D1207     -24.235  24.045 -38.544  1.00  2.480          H  
ATOM  18759  HD2 HIS D1207     -20.597  23.424 -36.592  1.00  2.480          H  
ATOM  18760  HE1 HIS D1207     -24.571  24.791 -36.248  1.00  2.480          H  
ATOM  18761  N   PHE D1208     -19.127  25.064 -40.054  1.00  1.280          N  
ATOM  18762  CA  PHE D1208     -17.989  25.851 -39.585  1.00  1.270          C  
ATOM  18763  C   PHE D1208     -18.071  27.289 -40.071  1.00  1.200          C  
ATOM  18764  O   PHE D1208     -17.982  28.232 -39.274  1.00  1.280          O  
ATOM  18765  CB  PHE D1208     -16.650  25.291 -40.093  1.00  1.780          C  
ATOM  18766  CG  PHE D1208     -15.499  26.241 -39.827  1.00  1.780          C  
ATOM  18767  CD1 PHE D1208     -14.897  26.274 -38.630  1.00  1.780          C  
ATOM  18768  CD2 PHE D1208     -15.063  27.133 -40.807  1.00  1.780          C  
ATOM  18769  CE1 PHE D1208     -13.876  27.169 -38.360  1.00  1.780          C  
ATOM  18770  CE2 PHE D1208     -14.059  28.027 -40.551  1.00  1.780          C  
ATOM  18771  CZ  PHE D1208     -13.466  28.047 -39.318  1.00  1.780          C  
ATOM  18772  H   PHE D1208     -19.008  24.206 -40.607  1.00  1.540          H  
ATOM  18773  HA  PHE D1208     -17.990  25.844 -38.493  1.00  1.520          H  
ATOM  18774 1HB  PHE D1208     -16.440  24.343 -39.600  1.00  2.140          H  
ATOM  18775 2HB  PHE D1208     -16.696  25.105 -41.155  1.00  2.140          H  
ATOM  18776  HD1 PHE D1208     -15.238  25.581 -37.895  1.00  2.140          H  
ATOM  18777  HD2 PHE D1208     -15.534  27.124 -41.787  1.00  2.140          H  
ATOM  18778  HE1 PHE D1208     -13.400  27.184 -37.387  1.00  2.140          H  
ATOM  18779  HE2 PHE D1208     -13.736  28.723 -41.327  1.00  2.140          H  
ATOM  18780  HZ  PHE D1208     -12.667  28.757 -39.108  1.00  2.140          H  
ATOM  18781  N   GLU D1209     -18.235  27.456 -41.388  1.00  1.180          N  
ATOM  18782  CA  GLU D1209     -18.216  28.760 -42.044  1.00  1.280          C  
ATOM  18783  C   GLU D1209     -19.319  29.693 -41.585  1.00  1.300          C  
ATOM  18784  O   GLU D1209     -19.085  30.888 -41.401  1.00  1.420          O  
ATOM  18785  CB  GLU D1209     -18.283  28.593 -43.567  1.00  1.750          C  
ATOM  18786  CG  GLU D1209     -17.013  27.985 -44.204  1.00  1.750          C  
ATOM  18787  CD  GLU D1209     -17.119  27.797 -45.695  1.00  1.750          C  
ATOM  18788  OE1 GLU D1209     -18.145  28.116 -46.245  1.00  1.750          O  
ATOM  18789  OE2 GLU D1209     -16.171  27.321 -46.281  1.00  1.750          O  
ATOM  18790  H   GLU D1209     -18.336  26.623 -41.968  1.00  1.420          H  
ATOM  18791  HA  GLU D1209     -17.264  29.233 -41.804  1.00  1.540          H  
ATOM  18792 1HB  GLU D1209     -19.122  27.942 -43.816  1.00  2.100          H  
ATOM  18793 2HB  GLU D1209     -18.470  29.559 -44.032  1.00  2.100          H  
ATOM  18794 1HG  GLU D1209     -16.167  28.635 -43.988  1.00  2.100          H  
ATOM  18795 2HG  GLU D1209     -16.820  27.022 -43.744  1.00  2.100          H  
ATOM  18796  N   ASN D1210     -20.501  29.155 -41.313  1.00  1.300          N  
ATOM  18797  CA  ASN D1210     -21.620  29.981 -40.900  1.00  1.430          C  
ATOM  18798  C   ASN D1210     -21.594  30.352 -39.413  1.00  1.430          C  
ATOM  18799  O   ASN D1210     -22.477  31.086 -38.945  1.00  1.600          O  
ATOM  18800  CB  ASN D1210     -22.913  29.267 -41.245  1.00  1.950          C  
ATOM  18801  CG  ASN D1210     -23.148  29.205 -42.741  1.00  1.950          C  
ATOM  18802  OD1 ASN D1210     -22.649  30.050 -43.502  1.00  1.950          O  
ATOM  18803  ND2 ASN D1210     -23.899  28.225 -43.183  1.00  1.950          N  
ATOM  18804  H   ASN D1210     -20.666  28.160 -41.502  1.00  1.560          H  
ATOM  18805  HA  ASN D1210     -21.575  30.912 -41.464  1.00  1.720          H  
ATOM  18806 1HB  ASN D1210     -22.871  28.242 -40.857  1.00  2.340          H  
ATOM  18807 2HB  ASN D1210     -23.756  29.752 -40.768  1.00  2.340          H  
ATOM  18808 1HD2 ASN D1210     -24.085  28.137 -44.156  1.00  2.340          H  
ATOM  18809 2HD2 ASN D1210     -24.304  27.543 -42.532  1.00  2.340          H  
ATOM  18810  N   ASN D1211     -20.615  29.821 -38.665  1.00  1.290          N  
ATOM  18811  CA  ASN D1211     -20.493  30.084 -37.241  1.00  1.330          C  
ATOM  18812  C   ASN D1211     -19.069  30.506 -36.841  1.00  1.230          C  
ATOM  18813  O   ASN D1211     -18.856  31.005 -35.735  1.00  1.250          O  
ATOM  18814  CB  ASN D1211     -20.948  28.868 -36.473  1.00  1.850          C  
ATOM  18815  CG  ASN D1211     -22.394  28.588 -36.624  1.00  1.850          C  
ATOM  18816  OD1 ASN D1211     -23.213  29.235 -35.974  1.00  1.850          O  
ATOM  18817  ND2 ASN D1211     -22.728  27.660 -37.470  1.00  1.850          N  
ATOM  18818  H   ASN D1211     -19.894  29.246 -39.104  1.00  1.550          H  
ATOM  18819  HA  ASN D1211     -21.150  30.914 -36.988  1.00  1.600          H  
ATOM  18820 1HB  ASN D1211     -20.416  28.000 -36.855  1.00  2.220          H  
ATOM  18821 2HB  ASN D1211     -20.713  28.984 -35.416  1.00  2.220          H  
ATOM  18822 1HD2 ASN D1211     -23.687  27.435 -37.620  1.00  2.220          H  
ATOM  18823 2HD2 ASN D1211     -22.003  27.179 -38.004  1.00  2.220          H  
ATOM  18824  N   ALA D1212     -18.099  30.301 -37.750  1.00  1.230          N  
ATOM  18825  CA  ALA D1212     -16.666  30.543 -37.558  1.00  1.250          C  
ATOM  18826  C   ALA D1212     -16.141  29.823 -36.328  1.00  1.070          C  
ATOM  18827  O   ALA D1212     -15.376  30.393 -35.541  1.00  1.220          O  
ATOM  18828  CB  ALA D1212     -16.386  32.031 -37.441  1.00  1.740          C  
ATOM  18829  H   ALA D1212     -18.338  29.880 -38.638  1.00  1.480          H  
ATOM  18830  HA  ALA D1212     -16.145  30.143 -38.430  1.00  1.500          H  
ATOM  18831 1HB  ALA D1212     -15.314  32.189 -37.332  1.00  2.090          H  
ATOM  18832 2HB  ALA D1212     -16.740  32.537 -38.337  1.00  2.090          H  
ATOM  18833 3HB  ALA D1212     -16.900  32.436 -36.569  1.00  2.090          H  
ATOM  18834  N   ILE D1213     -16.563  28.577 -36.152  1.00  0.880          N  
ATOM  18835  CA  ILE D1213     -16.122  27.831 -34.976  1.00  0.810          C  
ATOM  18836  C   ILE D1213     -15.568  26.453 -35.332  1.00  0.710          C  
ATOM  18837  O   ILE D1213     -16.276  25.605 -35.871  1.00  0.750          O  
ATOM  18838  CB  ILE D1213     -17.287  27.773 -33.955  1.00  1.160          C  
ATOM  18839  CG1 ILE D1213     -16.856  27.074 -32.691  1.00  1.160          C  
ATOM  18840  CG2 ILE D1213     -18.513  27.071 -34.567  1.00  1.160          C  
ATOM  18841  CD1 ILE D1213     -17.797  27.298 -31.502  1.00  1.160          C  
ATOM  18842  H   ILE D1213     -17.163  28.193 -36.889  1.00  1.060          H  
ATOM  18843  HA  ILE D1213     -15.314  28.387 -34.505  1.00  0.970          H  
ATOM  18844  HB  ILE D1213     -17.564  28.800 -33.696  1.00  1.390          H  
ATOM  18845 1HG1 ILE D1213     -16.777  26.015 -32.896  1.00  1.390          H  
ATOM  18846 2HG1 ILE D1213     -15.867  27.443 -32.403  1.00  1.390          H  
ATOM  18847 1HG2 ILE D1213     -19.344  27.079 -33.875  1.00  1.390          H  
ATOM  18848 2HG2 ILE D1213     -18.778  27.597 -35.445  1.00  1.390          H  
ATOM  18849 3HG2 ILE D1213     -18.300  26.045 -34.823  1.00  1.390          H  
ATOM  18850 1HD1 ILE D1213     -17.414  26.787 -30.656  1.00  1.390          H  
ATOM  18851 2HD1 ILE D1213     -17.831  28.366 -31.288  1.00  1.390          H  
ATOM  18852 3HD1 ILE D1213     -18.796  26.938 -31.699  1.00  1.390          H  
ATOM  18853  N   LYS D1214     -14.298  26.214 -35.007  1.00  0.730          N  
ATOM  18854  CA  LYS D1214     -13.665  24.940 -35.352  1.00  0.720          C  
ATOM  18855  C   LYS D1214     -14.420  23.797 -34.713  1.00  0.680          C  
ATOM  18856  O   LYS D1214     -14.656  23.807 -33.505  1.00  0.880          O  
ATOM  18857  CB  LYS D1214     -12.192  24.946 -34.932  1.00  1.010          C  
ATOM  18858  CG  LYS D1214     -11.382  23.659 -35.246  1.00  1.010          C  
ATOM  18859  CD  LYS D1214     -11.123  23.486 -36.761  1.00  1.010          C  
ATOM  18860  CE  LYS D1214     -10.232  22.263 -37.068  1.00  1.010          C  
ATOM  18861  NZ  LYS D1214     -10.921  20.958 -36.796  1.00  1.010          N  
ATOM  18862  H   LYS D1214     -13.769  26.937 -34.538  1.00  0.880          H  
ATOM  18863  HA  LYS D1214     -13.711  24.803 -36.427  1.00  0.860          H  
ATOM  18864 1HB  LYS D1214     -11.688  25.771 -35.431  1.00  1.210          H  
ATOM  18865 2HB  LYS D1214     -12.121  25.135 -33.875  1.00  1.210          H  
ATOM  18866 1HG  LYS D1214     -10.423  23.715 -34.731  1.00  1.210          H  
ATOM  18867 2HG  LYS D1214     -11.918  22.788 -34.864  1.00  1.210          H  
ATOM  18868 1HD  LYS D1214     -12.069  23.348 -37.280  1.00  1.210          H  
ATOM  18869 2HD  LYS D1214     -10.641  24.380 -37.153  1.00  1.210          H  
ATOM  18870 1HE  LYS D1214      -9.946  22.294 -38.118  1.00  1.210          H  
ATOM  18871 2HE  LYS D1214      -9.334  22.319 -36.455  1.00  1.210          H  
ATOM  18872 1HZ  LYS D1214     -10.296  20.195 -37.014  1.00  1.210          H  
ATOM  18873 2HZ  LYS D1214     -11.172  20.914 -35.816  1.00  1.210          H  
ATOM  18874 3HZ  LYS D1214     -11.755  20.877 -37.374  1.00  1.210          H  
ATOM  18875  N   CYS D1215     -14.763  22.797 -35.518  1.00  0.690          N  
ATOM  18876  CA  CYS D1215     -15.535  21.665 -35.038  1.00  0.680          C  
ATOM  18877  C   CYS D1215     -14.737  20.355 -34.961  1.00  0.660          C  
ATOM  18878  O   CYS D1215     -13.805  20.153 -35.748  1.00  0.790          O  
ATOM  18879  CB  CYS D1215     -16.714  21.469 -35.988  1.00  0.960          C  
ATOM  18880  SG  CYS D1215     -17.810  22.925 -36.112  1.00  0.960          S  
ATOM  18881  H   CYS D1215     -14.524  22.847 -36.498  1.00  0.830          H  
ATOM  18882  HA  CYS D1215     -15.908  21.910 -34.054  1.00  0.820          H  
ATOM  18883 1HB  CYS D1215     -16.336  21.245 -36.984  1.00  1.150          H  
ATOM  18884 2HB  CYS D1215     -17.313  20.616 -35.665  1.00  1.150          H  
ATOM  18885  HG  CYS D1215     -16.849  23.883 -35.964  1.00  1.150          H  
ATOM  18886  N   ASN D1216     -15.150  19.460 -34.048  1.00  0.560          N  
ATOM  18887  CA  ASN D1216     -14.596  18.087 -33.966  1.00  0.640          C  
ATOM  18888  C   ASN D1216     -15.624  17.103 -33.368  1.00  0.520          C  
ATOM  18889  O   ASN D1216     -16.728  17.516 -32.992  1.00  0.470          O  
ATOM  18890  CB  ASN D1216     -13.319  18.090 -33.122  1.00  0.860          C  
ATOM  18891  CG  ASN D1216     -12.308  16.984 -33.475  1.00  0.860          C  
ATOM  18892  OD1 ASN D1216     -12.683  15.911 -33.963  1.00  0.860          O  
ATOM  18893  ND2 ASN D1216     -11.054  17.231 -33.211  1.00  0.860          N  
ATOM  18894  H   ASN D1216     -15.872  19.775 -33.390  1.00  0.670          H  
ATOM  18895  HA  ASN D1216     -14.361  17.742 -34.977  1.00  0.770          H  
ATOM  18896 1HB  ASN D1216     -12.824  19.056 -33.223  1.00  1.040          H  
ATOM  18897 2HB  ASN D1216     -13.594  17.976 -32.075  1.00  1.040          H  
ATOM  18898 1HD2 ASN D1216     -10.356  16.544 -33.406  1.00  1.040          H  
ATOM  18899 2HD2 ASN D1216     -10.791  18.104 -32.790  1.00  1.040          H  
ATOM  18900  N   LEU D1217     -15.254  15.813 -33.261  1.00  0.650          N  
ATOM  18901  CA  LEU D1217     -16.161  14.812 -32.694  1.00  0.590          C  
ATOM  18902  C   LEU D1217     -15.581  13.836 -31.679  1.00  0.590          C  
ATOM  18903  O   LEU D1217     -14.380  13.548 -31.651  1.00  0.710          O  
ATOM  18904  CB  LEU D1217     -16.836  13.928 -33.779  1.00  0.850          C  
ATOM  18905  CG  LEU D1217     -15.982  12.938 -34.726  1.00  0.850          C  
ATOM  18906  CD1 LEU D1217     -15.674  11.577 -34.007  1.00  0.850          C  
ATOM  18907  CD2 LEU D1217     -16.821  12.606 -35.987  1.00  0.850          C  
ATOM  18908  H   LEU D1217     -14.339  15.540 -33.602  1.00  0.780          H  
ATOM  18909  HA  LEU D1217     -16.954  15.353 -32.183  1.00  0.710          H  
ATOM  18910 1HB  LEU D1217     -17.491  13.285 -33.237  1.00  1.020          H  
ATOM  18911 2HB  LEU D1217     -17.441  14.569 -34.418  1.00  1.020          H  
ATOM  18912  HG  LEU D1217     -15.042  13.415 -35.010  1.00  1.020          H  
ATOM  18913 1HD1 LEU D1217     -15.123  10.932 -34.691  1.00  1.020          H  
ATOM  18914 2HD1 LEU D1217     -15.075  11.707 -33.126  1.00  1.020          H  
ATOM  18915 3HD1 LEU D1217     -16.610  11.093 -33.729  1.00  1.020          H  
ATOM  18916 1HD2 LEU D1217     -16.254  11.940 -36.637  1.00  1.020          H  
ATOM  18917 2HD2 LEU D1217     -17.746  12.118 -35.693  1.00  1.020          H  
ATOM  18918 3HD2 LEU D1217     -17.049  13.488 -36.519  1.00  1.020          H  
ATOM  18919  N   VAL D1218     -16.503  13.285 -30.900  1.00  0.490          N  
ATOM  18920  CA  VAL D1218     -16.308  12.111 -30.040  1.00  0.520          C  
ATOM  18921  C   VAL D1218     -17.409  11.104 -30.365  1.00  0.450          C  
ATOM  18922  O   VAL D1218     -18.569  11.496 -30.529  1.00  0.420          O  
ATOM  18923  CB  VAL D1218     -16.298  12.475 -28.540  1.00  0.720          C  
ATOM  18924  CG1 VAL D1218     -17.477  13.216 -28.186  1.00  0.720          C  
ATOM  18925  CG2 VAL D1218     -16.314  11.201 -27.672  1.00  0.720          C  
ATOM  18926  H   VAL D1218     -17.438  13.710 -30.955  1.00  0.590          H  
ATOM  18927  HA  VAL D1218     -15.346  11.652 -30.279  1.00  0.620          H  
ATOM  18928  HB  VAL D1218     -15.413  13.068 -28.328  1.00  0.860          H  
ATOM  18929 1HG1 VAL D1218     -17.443  13.445 -27.131  1.00  0.860          H  
ATOM  18930 2HG1 VAL D1218     -17.517  14.136 -28.768  1.00  0.860          H  
ATOM  18931 3HG1 VAL D1218     -18.341  12.619 -28.385  1.00  0.860          H  
ATOM  18932 1HG2 VAL D1218     -16.306  11.481 -26.625  1.00  0.860          H  
ATOM  18933 2HG2 VAL D1218     -17.213  10.615 -27.861  1.00  0.860          H  
ATOM  18934 3HG2 VAL D1218     -15.446  10.595 -27.886  1.00  0.860          H  
ATOM  18935  N   SER D1219     -17.057   9.823 -30.477  1.00  0.490          N  
ATOM  18936  CA  SER D1219     -18.060   8.800 -30.745  1.00  0.480          C  
ATOM  18937  C   SER D1219     -18.147   7.891 -29.542  1.00  0.540          C  
ATOM  18938  O   SER D1219     -17.278   7.039 -29.308  1.00  0.770          O  
ATOM  18939  CB  SER D1219     -17.721   8.006 -31.994  1.00  0.680          C  
ATOM  18940  OG  SER D1219     -18.640   6.951 -32.190  1.00  0.680          O  
ATOM  18941  H   SER D1219     -16.088   9.538 -30.298  1.00  0.590          H  
ATOM  18942  HA  SER D1219     -19.019   9.277 -30.881  1.00  0.580          H  
ATOM  18943 1HB  SER D1219     -17.727   8.664 -32.862  1.00  0.810          H  
ATOM  18944 2HB  SER D1219     -16.720   7.599 -31.895  1.00  0.810          H  
ATOM  18945  HG  SER D1219     -19.447   7.324 -32.623  1.00  0.810          H  
ATOM  18946  N   LEU D1220     -19.216   8.049 -28.749  1.00  0.410          N  
ATOM  18947  CA  LEU D1220     -19.283   7.308 -27.500  1.00  0.420          C  
ATOM  18948  C   LEU D1220     -19.380   5.827 -27.813  1.00  0.410          C  
ATOM  18949  O   LEU D1220     -18.800   4.972 -27.126  1.00  0.420          O  
ATOM  18950  CB  LEU D1220     -20.515   7.743 -26.708  1.00  0.580          C  
ATOM  18951  CG  LEU D1220     -20.560   9.211 -26.220  1.00  0.580          C  
ATOM  18952  CD1 LEU D1220     -21.918   9.465 -25.569  1.00  0.580          C  
ATOM  18953  CD2 LEU D1220     -19.452   9.505 -25.266  1.00  0.580          C  
ATOM  18954  H   LEU D1220     -19.976   8.698 -28.989  1.00  0.490          H  
ATOM  18955  HA  LEU D1220     -18.372   7.478 -26.931  1.00  0.500          H  
ATOM  18956 1HB  LEU D1220     -21.402   7.574 -27.323  1.00  0.700          H  
ATOM  18957 2HB  LEU D1220     -20.581   7.113 -25.838  1.00  0.700          H  
ATOM  18958  HG  LEU D1220     -20.474   9.873 -27.081  1.00  0.700          H  
ATOM  18959 1HD1 LEU D1220     -21.982  10.502 -25.246  1.00  0.700          H  
ATOM  18960 2HD1 LEU D1220     -22.704   9.264 -26.292  1.00  0.700          H  
ATOM  18961 3HD1 LEU D1220     -22.038   8.811 -24.709  1.00  0.700          H  
ATOM  18962 1HD2 LEU D1220     -19.540  10.545 -24.968  1.00  0.700          H  
ATOM  18963 2HD2 LEU D1220     -19.546   8.856 -24.395  1.00  0.700          H  
ATOM  18964 3HD2 LEU D1220     -18.484   9.352 -25.732  1.00  0.700          H  
ATOM  18965  N   GLY D1221     -20.127   5.537 -28.863  1.00  0.420          N  
ATOM  18966  CA  GLY D1221     -20.320   4.196 -29.338  1.00  0.440          C  
ATOM  18967  C   GLY D1221     -20.843   3.282 -28.260  1.00  0.460          C  
ATOM  18968  O   GLY D1221     -21.696   3.642 -27.439  1.00  0.460          O  
ATOM  18969  H   GLY D1221     -20.561   6.297 -29.372  1.00  0.500          H  
ATOM  18970 1HA  GLY D1221     -21.018   4.210 -30.176  1.00  0.530          H  
ATOM  18971 2HA  GLY D1221     -19.376   3.812 -29.725  1.00  0.530          H  
ATOM  18972  N   HIS D1222     -20.189   2.142 -28.169  1.00  0.540          N  
ATOM  18973  CA  HIS D1222     -20.542   1.059 -27.284  1.00  0.640          C  
ATOM  18974  C   HIS D1222     -20.142   1.322 -25.849  1.00  0.580          C  
ATOM  18975  O   HIS D1222     -20.476   0.545 -24.957  1.00  0.610          O  
ATOM  18976  CB  HIS D1222     -19.868  -0.193 -27.843  1.00  0.860          C  
ATOM  18977  CG  HIS D1222     -20.404  -0.499 -29.223  1.00  0.860          C  
ATOM  18978  ND1 HIS D1222     -21.496  -1.323 -29.448  1.00  0.860          N  
ATOM  18979  CD2 HIS D1222     -20.039  -0.015 -30.439  1.00  0.860          C  
ATOM  18980  CE1 HIS D1222     -21.763  -1.340 -30.749  1.00  0.860          C  
ATOM  18981  NE2 HIS D1222     -20.901  -0.553 -31.362  1.00  0.860          N  
ATOM  18982  H   HIS D1222     -19.448   1.976 -28.837  1.00  0.650          H  
ATOM  18983  HA  HIS D1222     -21.620   0.910 -27.303  1.00  0.770          H  
ATOM  18984 1HB  HIS D1222     -18.788  -0.043 -27.907  1.00  1.030          H  
ATOM  18985 2HB  HIS D1222     -20.056  -1.043 -27.191  1.00  1.030          H  
ATOM  18986  HD2 HIS D1222     -19.223   0.682 -30.651  1.00  1.030          H  
ATOM  18987  HE1 HIS D1222     -22.564  -1.899 -31.231  1.00  1.030          H  
ATOM  18988  HE2 HIS D1222     -20.873  -0.366 -32.355  1.00  1.030          H  
ATOM  18989  N   THR D1223     -19.504   2.466 -25.598  1.00  0.530          N  
ATOM  18990  CA  THR D1223     -19.103   2.860 -24.262  1.00  0.520          C  
ATOM  18991  C   THR D1223     -20.348   2.933 -23.408  1.00  0.480          C  
ATOM  18992  O   THR D1223     -20.372   2.494 -22.262  1.00  0.610          O  
ATOM  18993  CB  THR D1223     -18.447   4.262 -24.243  1.00  0.730          C  
ATOM  18994  OG1 THR D1223     -17.289   4.271 -25.046  1.00  0.730          O  
ATOM  18995  CG2 THR D1223     -18.073   4.635 -22.865  1.00  0.730          C  
ATOM  18996  H   THR D1223     -19.284   3.119 -26.353  1.00  0.640          H  
ATOM  18997  HA  THR D1223     -18.421   2.117 -23.848  1.00  0.620          H  
ATOM  18998  HB  THR D1223     -19.150   5.001 -24.626  1.00  0.880          H  
ATOM  18999  HG1 THR D1223     -17.570   4.433 -25.974  1.00  0.880          H  
ATOM  19000 1HG2 THR D1223     -17.627   5.621 -22.872  1.00  0.880          H  
ATOM  19001 2HG2 THR D1223     -18.949   4.654 -22.274  1.00  0.880          H  
ATOM  19002 3HG2 THR D1223     -17.366   3.912 -22.463  1.00  0.880          H  
ATOM  19003  N   GLN D1224     -21.417   3.467 -23.992  1.00  0.350          N  
ATOM  19004  CA  GLN D1224     -22.662   3.702 -23.296  1.00  0.310          C  
ATOM  19005  C   GLN D1224     -23.381   2.460 -22.845  1.00  0.300          C  
ATOM  19006  O   GLN D1224     -24.311   2.547 -22.053  1.00  0.340          O  
ATOM  19007  CB  GLN D1224     -23.600   4.490 -24.188  1.00  0.450          C  
ATOM  19008  CG  GLN D1224     -23.194   5.902 -24.433  1.00  0.450          C  
ATOM  19009  CD  GLN D1224     -24.118   6.530 -25.395  1.00  0.450          C  
ATOM  19010  OE1 GLN D1224     -23.801   6.731 -26.576  1.00  0.450          O  
ATOM  19011  NE2 GLN D1224     -25.290   6.831 -24.915  1.00  0.450          N  
ATOM  19012  H   GLN D1224     -21.371   3.735 -24.982  1.00  0.420          H  
ATOM  19013  HA  GLN D1224     -22.445   4.271 -22.410  1.00  0.370          H  
ATOM  19014 1HB  GLN D1224     -23.667   3.994 -25.164  1.00  0.540          H  
ATOM  19015 2HB  GLN D1224     -24.587   4.489 -23.760  1.00  0.540          H  
ATOM  19016 1HG  GLN D1224     -23.233   6.464 -23.503  1.00  0.540          H  
ATOM  19017 2HG  GLN D1224     -22.196   5.907 -24.840  1.00  0.540          H  
ATOM  19018 1HE2 GLN D1224     -25.997   7.255 -25.490  1.00  0.540          H  
ATOM  19019 2HE2 GLN D1224     -25.494   6.649 -23.950  1.00  0.540          H  
ATOM  19020  N   ARG D1225     -23.035   1.312 -23.391  1.00  0.350          N  
ATOM  19021  CA  ARG D1225     -23.763   0.146 -22.997  1.00  0.350          C  
ATOM  19022  C   ARG D1225     -23.182  -0.468 -21.723  1.00  0.350          C  
ATOM  19023  O   ARG D1225     -23.888  -1.186 -21.004  1.00  0.480          O  
ATOM  19024  CB  ARG D1225     -23.866  -0.821 -24.152  1.00  0.490          C  
ATOM  19025  CG  ARG D1225     -24.892  -1.897 -23.933  1.00  0.490          C  
ATOM  19026  CD  ARG D1225     -25.022  -2.823 -25.052  1.00  0.490          C  
ATOM  19027  NE  ARG D1225     -25.568  -2.226 -26.292  1.00  0.490          N  
ATOM  19028  CZ  ARG D1225     -24.865  -1.957 -27.424  1.00  0.490          C  
ATOM  19029  NH1 ARG D1225     -23.562  -2.158 -27.467  1.00  0.490          N  
ATOM  19030  NH2 ARG D1225     -25.506  -1.496 -28.490  1.00  0.490          N  
ATOM  19031  H   ARG D1225     -22.239   1.230 -24.026  1.00  0.420          H  
ATOM  19032  HA  ARG D1225     -24.763   0.437 -22.757  1.00  0.420          H  
ATOM  19033 1HB  ARG D1225     -24.135  -0.270 -25.051  1.00  0.590          H  
ATOM  19034 2HB  ARG D1225     -22.896  -1.284 -24.331  1.00  0.590          H  
ATOM  19035 1HG  ARG D1225     -24.662  -2.468 -23.050  1.00  0.590          H  
ATOM  19036 2HG  ARG D1225     -25.861  -1.419 -23.797  1.00  0.590          H  
ATOM  19037 1HD  ARG D1225     -24.064  -3.286 -25.261  1.00  0.590          H  
ATOM  19038 2HD  ARG D1225     -25.701  -3.575 -24.743  1.00  0.590          H  
ATOM  19039  HE  ARG D1225     -26.567  -2.050 -26.319  1.00  0.590          H  
ATOM  19040 1HH1 ARG D1225     -23.072  -2.481 -26.653  1.00  0.590          H  
ATOM  19041 2HH1 ARG D1225     -23.017  -1.944 -28.306  1.00  0.590          H  
ATOM  19042 1HH2 ARG D1225     -26.507  -1.338 -28.451  1.00  0.590          H  
ATOM  19043 2HH2 ARG D1225     -25.009  -1.323 -29.352  1.00  0.590          H  
ATOM  19044  N   GLY D1226     -21.885  -0.232 -21.455  1.00  0.370          N  
ATOM  19045  CA  GLY D1226     -21.214  -0.842 -20.312  1.00  0.380          C  
ATOM  19046  C   GLY D1226     -21.191   0.070 -19.083  1.00  0.460          C  
ATOM  19047  O   GLY D1226     -21.992   1.000 -18.975  1.00  0.570          O  
ATOM  19048  H   GLY D1226     -21.337   0.415 -22.028  1.00  0.440          H  
ATOM  19049 1HA  GLY D1226     -21.714  -1.777 -20.061  1.00  0.460          H  
ATOM  19050 2HA  GLY D1226     -20.199  -1.097 -20.591  1.00  0.460          H  
ATOM  19051  N   PHE D1227     -20.239  -0.213 -18.178  1.00  0.480          N  
ATOM  19052  CA  PHE D1227     -19.991   0.441 -16.891  1.00  0.570          C  
ATOM  19053  C   PHE D1227     -20.780  -0.210 -15.791  1.00  0.530          C  
ATOM  19054  O   PHE D1227     -21.812  -0.848 -16.025  1.00  0.530          O  
ATOM  19055  CB  PHE D1227     -20.274   1.950 -16.830  1.00  0.760          C  
ATOM  19056  CG  PHE D1227     -19.370   2.811 -17.614  1.00  0.760          C  
ATOM  19057  CD1 PHE D1227     -19.817   3.499 -18.709  1.00  0.760          C  
ATOM  19058  CD2 PHE D1227     -18.053   2.935 -17.252  1.00  0.760          C  
ATOM  19059  CE1 PHE D1227     -18.972   4.306 -19.410  1.00  0.760          C  
ATOM  19060  CE2 PHE D1227     -17.214   3.723 -17.961  1.00  0.760          C  
ATOM  19061  CZ  PHE D1227     -17.669   4.423 -19.047  1.00  0.760          C  
ATOM  19062  H   PHE D1227     -19.647  -1.032 -18.339  1.00  0.580          H  
ATOM  19063  HA  PHE D1227     -18.938   0.315 -16.653  1.00  0.680          H  
ATOM  19064 1HB  PHE D1227     -21.278   2.168 -17.113  1.00  0.910          H  
ATOM  19065 2HB  PHE D1227     -20.196   2.264 -15.790  1.00  0.910          H  
ATOM  19066  HD1 PHE D1227     -20.866   3.400 -19.010  1.00  0.910          H  
ATOM  19067  HD2 PHE D1227     -17.671   2.389 -16.389  1.00  0.910          H  
ATOM  19068  HE1 PHE D1227     -19.337   4.841 -20.245  1.00  0.910          H  
ATOM  19069  HE2 PHE D1227     -16.184   3.783 -17.662  1.00  0.910          H  
ATOM  19070  HZ  PHE D1227     -16.994   5.058 -19.621  1.00  0.910          H  
ATOM  19071  N   SER D1228     -20.264  -0.081 -14.575  1.00  0.590          N  
ATOM  19072  CA  SER D1228     -20.921  -0.650 -13.429  1.00  0.610          C  
ATOM  19073  C   SER D1228     -22.304   0.002 -13.353  1.00  0.600          C  
ATOM  19074  O   SER D1228     -22.389   1.223 -13.503  1.00  0.600          O  
ATOM  19075  CB  SER D1228     -20.113  -0.343 -12.189  1.00  0.850          C  
ATOM  19076  OG  SER D1228     -18.820  -0.885 -12.299  1.00  0.850          O  
ATOM  19077  H   SER D1228     -19.398   0.423 -14.432  1.00  0.710          H  
ATOM  19078  HA  SER D1228     -20.953  -1.719 -13.566  1.00  0.730          H  
ATOM  19079 1HB  SER D1228     -20.053   0.734 -12.043  1.00  1.020          H  
ATOM  19080 2HB  SER D1228     -20.612  -0.768 -11.314  1.00  1.020          H  
ATOM  19081  HG  SER D1228     -18.401  -0.744 -11.442  1.00  1.020          H  
ATOM  19082  N   PRO D1229     -23.385  -0.731 -13.044  1.00  0.610          N  
ATOM  19083  CA  PRO D1229     -24.734  -0.223 -12.959  1.00  0.590          C  
ATOM  19084  C   PRO D1229     -24.812   0.872 -11.929  1.00  0.580          C  
ATOM  19085  O   PRO D1229     -24.225   0.743 -10.856  1.00  0.620          O  
ATOM  19086  CB  PRO D1229     -25.499  -1.435 -12.435  1.00  0.890          C  
ATOM  19087  CG  PRO D1229     -24.677  -2.599 -12.841  1.00  0.890          C  
ATOM  19088  CD  PRO D1229     -23.275  -2.134 -12.736  1.00  0.890          C  
ATOM  19089  HA  PRO D1229     -25.084   0.107 -13.943  1.00  0.710          H  
ATOM  19090 1HB  PRO D1229     -25.582  -1.346 -11.365  1.00  1.060          H  
ATOM  19091 2HB  PRO D1229     -26.519  -1.444 -12.845  1.00  1.060          H  
ATOM  19092 1HG  PRO D1229     -24.876  -3.474 -12.191  1.00  1.060          H  
ATOM  19093 2HG  PRO D1229     -24.895  -2.895 -13.845  1.00  1.060          H  
ATOM  19094 1HD  PRO D1229     -22.862  -2.285 -11.733  1.00  1.060          H  
ATOM  19095 2HD  PRO D1229     -22.760  -2.654 -13.497  1.00  1.060          H  
ATOM  19096  N   ASN D1230     -25.579   1.906 -12.202  1.00  0.550          N  
ATOM  19097  CA  ASN D1230     -25.712   2.939 -11.185  1.00  0.620          C  
ATOM  19098  C   ASN D1230     -26.773   2.549 -10.144  1.00  0.610          C  
ATOM  19099  O   ASN D1230     -27.538   1.594 -10.346  1.00  0.650          O  
ATOM  19100  CB  ASN D1230     -25.946   4.292 -11.813  1.00  0.840          C  
ATOM  19101  CG  ASN D1230     -27.185   4.413 -12.538  1.00  0.840          C  
ATOM  19102  OD1 ASN D1230     -28.158   3.643 -12.369  1.00  0.840          O  
ATOM  19103  ND2 ASN D1230     -27.198   5.396 -13.374  1.00  0.840          N  
ATOM  19104  H   ASN D1230     -26.026   1.971 -13.119  1.00  0.660          H  
ATOM  19105  HA  ASN D1230     -24.766   3.014 -10.654  1.00  0.740          H  
ATOM  19106 1HB  ASN D1230     -25.925   5.057 -11.040  1.00  1.010          H  
ATOM  19107 2HB  ASN D1230     -25.125   4.507 -12.499  1.00  1.010          H  
ATOM  19108 1HD2 ASN D1230     -28.002   5.567 -13.917  1.00  1.010          H  
ATOM  19109 2HD2 ASN D1230     -26.392   5.991 -13.477  1.00  1.010          H  
ATOM  19110  N   SER D1231     -26.826   3.303  -9.039  1.00  0.620          N  
ATOM  19111  CA  SER D1231     -27.767   3.041  -7.951  1.00  0.670          C  
ATOM  19112  C   SER D1231     -29.250   3.176  -8.286  1.00  0.650          C  
ATOM  19113  O   SER D1231     -30.072   2.463  -7.700  1.00  0.680          O  
ATOM  19114  CB  SER D1231     -27.464   3.967  -6.811  1.00  0.920          C  
ATOM  19115  OG  SER D1231     -27.703   5.294  -7.193  1.00  0.920          O  
ATOM  19116  H   SER D1231     -26.178   4.081  -8.933  1.00  0.740          H  
ATOM  19117  HA  SER D1231     -27.591   2.023  -7.611  1.00  0.800          H  
ATOM  19118 1HB  SER D1231     -28.092   3.696  -5.981  1.00  1.100          H  
ATOM  19119 2HB  SER D1231     -26.426   3.861  -6.496  1.00  1.100          H  
ATOM  19120  HG  SER D1231     -26.864   5.592  -7.593  1.00  1.100          H  
ATOM  19121  N   ILE D1232     -29.613   4.016  -9.262  1.00  0.640          N  
ATOM  19122  CA  ILE D1232     -31.026   4.114  -9.614  1.00  0.610          C  
ATOM  19123  C   ILE D1232     -31.485   2.880 -10.349  1.00  0.600          C  
ATOM  19124  O   ILE D1232     -32.586   2.384 -10.086  1.00  0.660          O  
ATOM  19125  CB  ILE D1232     -31.391   5.414 -10.387  1.00  0.870          C  
ATOM  19126  CG1 ILE D1232     -32.949   5.512 -10.493  1.00  0.870          C  
ATOM  19127  CG2 ILE D1232     -30.715   5.521 -11.738  1.00  0.870          C  
ATOM  19128  CD1 ILE D1232     -33.475   6.856 -10.936  1.00  0.870          C  
ATOM  19129  H   ILE D1232     -28.911   4.602  -9.688  1.00  0.770          H  
ATOM  19130  HA  ILE D1232     -31.592   4.150  -8.690  1.00  0.730          H  
ATOM  19131  HB  ILE D1232     -31.070   6.262  -9.787  1.00  1.040          H  
ATOM  19132 1HG1 ILE D1232     -33.300   4.769 -11.215  1.00  1.040          H  
ATOM  19133 2HG1 ILE D1232     -33.376   5.273  -9.535  1.00  1.040          H  
ATOM  19134 1HG2 ILE D1232     -30.976   6.459 -12.208  1.00  1.040          H  
ATOM  19135 2HG2 ILE D1232     -29.655   5.493 -11.595  1.00  1.040          H  
ATOM  19136 3HG2 ILE D1232     -31.021   4.711 -12.384  1.00  1.040          H  
ATOM  19137 1HD1 ILE D1232     -34.562   6.822 -10.976  1.00  1.040          H  
ATOM  19138 2HD1 ILE D1232     -33.163   7.606 -10.223  1.00  1.040          H  
ATOM  19139 3HD1 ILE D1232     -33.097   7.113 -11.915  1.00  1.040          H  
ATOM  19140  N   GLU D1233     -30.652   2.344 -11.238  1.00  0.540          N  
ATOM  19141  CA  GLU D1233     -31.054   1.129 -11.898  1.00  0.540          C  
ATOM  19142  C   GLU D1233     -31.041  -0.005 -10.924  1.00  0.610          C  
ATOM  19143  O   GLU D1233     -32.007  -0.730 -10.820  1.00  0.640          O  
ATOM  19144  CB  GLU D1233     -30.147   0.833 -13.056  1.00  0.760          C  
ATOM  19145  CG  GLU D1233     -30.345   1.776 -14.130  1.00  0.760          C  
ATOM  19146  CD  GLU D1233     -29.356   1.709 -15.073  1.00  0.760          C  
ATOM  19147  OE1 GLU D1233     -28.481   0.926 -14.933  1.00  0.760          O  
ATOM  19148  OE2 GLU D1233     -29.409   2.455 -15.999  1.00  0.760          O  
ATOM  19149  H   GLU D1233     -29.754   2.788 -11.468  1.00  0.650          H  
ATOM  19150  HA  GLU D1233     -32.073   1.256 -12.271  1.00  0.650          H  
ATOM  19151 1HB  GLU D1233     -29.104   0.891 -12.723  1.00  0.910          H  
ATOM  19152 2HB  GLU D1233     -30.328  -0.173 -13.429  1.00  0.910          H  
ATOM  19153 1HG  GLU D1233     -31.305   1.577 -14.602  1.00  0.910          H  
ATOM  19154 2HG  GLU D1233     -30.360   2.769 -13.708  1.00  0.910          H  
ATOM  19155  N   LEU D1234     -30.025  -0.110 -10.089  1.00  0.640          N  
ATOM  19156  CA  LEU D1234     -29.994  -1.241  -9.181  1.00  0.690          C  
ATOM  19157  C   LEU D1234     -31.222  -1.236  -8.288  1.00  0.730          C  
ATOM  19158  O   LEU D1234     -31.844  -2.284  -8.057  1.00  0.740          O  
ATOM  19159  CB  LEU D1234     -28.706  -1.156  -8.392  1.00  0.950          C  
ATOM  19160  CG  LEU D1234     -27.422  -1.421  -9.169  1.00  0.950          C  
ATOM  19161  CD1 LEU D1234     -26.201  -1.011  -8.320  1.00  0.950          C  
ATOM  19162  CD2 LEU D1234     -27.342  -2.889  -9.507  1.00  0.950          C  
ATOM  19163  H   LEU D1234     -29.230   0.532 -10.153  1.00  0.770          H  
ATOM  19164  HA  LEU D1234     -30.023  -2.154  -9.744  1.00  0.830          H  
ATOM  19165 1HB  LEU D1234     -28.640  -0.160  -8.011  1.00  1.140          H  
ATOM  19166 2HB  LEU D1234     -28.746  -1.865  -7.587  1.00  1.140          H  
ATOM  19167  HG  LEU D1234     -27.423  -0.838 -10.076  1.00  1.140          H  
ATOM  19168 1HD1 LEU D1234     -25.282  -1.199  -8.887  1.00  1.140          H  
ATOM  19169 2HD1 LEU D1234     -26.266   0.043  -8.087  1.00  1.140          H  
ATOM  19170 3HD1 LEU D1234     -26.175  -1.586  -7.405  1.00  1.140          H  
ATOM  19171 1HD2 LEU D1234     -26.435  -3.078 -10.056  1.00  1.140          H  
ATOM  19172 2HD2 LEU D1234     -27.333  -3.473  -8.582  1.00  1.140          H  
ATOM  19173 3HD2 LEU D1234     -28.177  -3.183 -10.112  1.00  1.140          H  
ATOM  19174  N   PHE D1235     -31.621  -0.056  -7.843  1.00  0.740          N  
ATOM  19175  CA  PHE D1235     -32.807   0.079  -7.046  1.00  0.790          C  
ATOM  19176  C   PHE D1235     -34.068  -0.412  -7.800  1.00  0.780          C  
ATOM  19177  O   PHE D1235     -34.826  -1.256  -7.291  1.00  0.850          O  
ATOM  19178  CB  PHE D1235     -32.949   1.537  -6.634  1.00  1.090          C  
ATOM  19179  CG  PHE D1235     -34.122   1.759  -5.909  1.00  1.090          C  
ATOM  19180  CD1 PHE D1235     -34.160   1.370  -4.622  1.00  1.090          C  
ATOM  19181  CD2 PHE D1235     -35.226   2.342  -6.495  1.00  1.090          C  
ATOM  19182  CE1 PHE D1235     -35.258   1.534  -3.913  1.00  1.090          C  
ATOM  19183  CE2 PHE D1235     -36.361   2.520  -5.776  1.00  1.090          C  
ATOM  19184  CZ  PHE D1235     -36.384   2.111  -4.472  1.00  1.090          C  
ATOM  19185  H   PHE D1235     -31.066   0.784  -8.026  1.00  0.890          H  
ATOM  19186  HA  PHE D1235     -32.682  -0.530  -6.150  1.00  0.950          H  
ATOM  19187 1HB  PHE D1235     -32.096   1.834  -6.020  1.00  1.300          H  
ATOM  19188 2HB  PHE D1235     -32.955   2.172  -7.514  1.00  1.300          H  
ATOM  19189  HD1 PHE D1235     -33.278   0.910  -4.164  1.00  1.300          H  
ATOM  19190  HD2 PHE D1235     -35.181   2.650  -7.538  1.00  1.300          H  
ATOM  19191  HE1 PHE D1235     -35.238   1.208  -2.905  1.00  1.300          H  
ATOM  19192  HE2 PHE D1235     -37.237   2.975  -6.232  1.00  1.300          H  
ATOM  19193  HZ  PHE D1235     -37.280   2.246  -3.884  1.00  1.300          H  
ATOM  19194  N   GLN D1236     -34.293   0.107  -9.021  1.00  0.710          N  
ATOM  19195  CA  GLN D1236     -35.474  -0.285  -9.785  1.00  0.700          C  
ATOM  19196  C   GLN D1236     -35.408  -1.739 -10.279  1.00  0.680          C  
ATOM  19197  O   GLN D1236     -36.443  -2.398 -10.394  1.00  0.700          O  
ATOM  19198  CB  GLN D1236     -35.746   0.687 -10.938  1.00  0.980          C  
ATOM  19199  CG  GLN D1236     -36.180   2.079 -10.444  1.00  0.980          C  
ATOM  19200  CD  GLN D1236     -36.629   3.034 -11.547  1.00  0.980          C  
ATOM  19201  OE1 GLN D1236     -36.579   2.716 -12.740  1.00  0.980          O  
ATOM  19202  NE2 GLN D1236     -37.090   4.213 -11.138  1.00  0.980          N  
ATOM  19203  H   GLN D1236     -33.636   0.794  -9.411  1.00  0.850          H  
ATOM  19204  HA  GLN D1236     -36.329  -0.218  -9.114  1.00  0.840          H  
ATOM  19205 1HB  GLN D1236     -34.835   0.805 -11.531  1.00  1.180          H  
ATOM  19206 2HB  GLN D1236     -36.523   0.286 -11.588  1.00  1.180          H  
ATOM  19207 1HG  GLN D1236     -37.003   1.956  -9.740  1.00  1.180          H  
ATOM  19208 2HG  GLN D1236     -35.326   2.534  -9.943  1.00  1.180          H  
ATOM  19209 1HE2 GLN D1236     -37.417   4.887 -11.802  1.00  1.180          H  
ATOM  19210 2HE2 GLN D1236     -37.122   4.427 -10.162  1.00  1.180          H  
ATOM  19211  N   ILE D1237     -34.202  -2.248 -10.541  1.00  0.650          N  
ATOM  19212  CA  ILE D1237     -34.014  -3.617 -10.997  1.00  0.630          C  
ATOM  19213  C   ILE D1237     -34.517  -4.558  -9.934  1.00  0.680          C  
ATOM  19214  O   ILE D1237     -35.223  -5.512 -10.269  1.00  0.680          O  
ATOM  19215  CB  ILE D1237     -32.533  -3.964 -11.272  1.00  0.890          C  
ATOM  19216  CG1 ILE D1237     -31.979  -3.229 -12.523  1.00  0.890          C  
ATOM  19217  CG2 ILE D1237     -32.440  -5.435 -11.491  1.00  0.890          C  
ATOM  19218  CD1 ILE D1237     -30.439  -3.258 -12.636  1.00  0.890          C  
ATOM  19219  H   ILE D1237     -33.400  -1.644 -10.456  1.00  0.780          H  
ATOM  19220  HA  ILE D1237     -34.586  -3.771 -11.905  1.00  0.760          H  
ATOM  19221  HB  ILE D1237     -31.925  -3.681 -10.417  1.00  1.070          H  
ATOM  19222 1HG1 ILE D1237     -32.374  -3.720 -13.396  1.00  1.070          H  
ATOM  19223 2HG1 ILE D1237     -32.333  -2.220 -12.531  1.00  1.070          H  
ATOM  19224 1HG2 ILE D1237     -31.416  -5.686 -11.666  1.00  1.070          H  
ATOM  19225 2HG2 ILE D1237     -32.785  -5.992 -10.641  1.00  1.070          H  
ATOM  19226 3HG2 ILE D1237     -33.047  -5.699 -12.354  1.00  1.070          H  
ATOM  19227 1HD1 ILE D1237     -30.124  -2.745 -13.520  1.00  1.070          H  
ATOM  19228 2HD1 ILE D1237     -30.003  -2.769 -11.797  1.00  1.070          H  
ATOM  19229 3HD1 ILE D1237     -30.082  -4.269 -12.683  1.00  1.070          H  
ATOM  19230  N   SER D1238     -34.162  -4.311  -8.669  1.00  0.710          N  
ATOM  19231  CA  SER D1238     -34.614  -5.163  -7.583  1.00  0.760          C  
ATOM  19232  C   SER D1238     -36.117  -5.271  -7.567  1.00  0.780          C  
ATOM  19233  O   SER D1238     -36.665  -6.374  -7.469  1.00  0.820          O  
ATOM  19234  CB  SER D1238     -34.232  -4.594  -6.256  1.00  1.040          C  
ATOM  19235  OG  SER D1238     -34.687  -5.429  -5.241  1.00  1.040          O  
ATOM  19236  H   SER D1238     -33.508  -3.541  -8.471  1.00  0.850          H  
ATOM  19237  HA  SER D1238     -34.186  -6.154  -7.712  1.00  0.910          H  
ATOM  19238 1HB  SER D1238     -33.174  -4.449  -6.188  1.00  1.250          H  
ATOM  19239 2HB  SER D1238     -34.689  -3.612  -6.144  1.00  1.250          H  
ATOM  19240  HG  SER D1238     -34.585  -4.909  -4.443  1.00  1.250          H  
ATOM  19241  N   LEU D1239     -36.796  -4.127  -7.684  1.00  0.760          N  
ATOM  19242  CA  LEU D1239     -38.250  -4.115  -7.662  1.00  0.790          C  
ATOM  19243  C   LEU D1239     -38.817  -4.979  -8.789  1.00  0.760          C  
ATOM  19244  O   LEU D1239     -39.690  -5.831  -8.568  1.00  0.790          O  
ATOM  19245  CB  LEU D1239     -38.728  -2.654  -7.794  1.00  1.090          C  
ATOM  19246  CG  LEU D1239     -40.245  -2.366  -7.855  1.00  1.090          C  
ATOM  19247  CD1 LEU D1239     -40.926  -2.815  -6.574  1.00  1.090          C  
ATOM  19248  CD2 LEU D1239     -40.443  -0.863  -8.110  1.00  1.090          C  
ATOM  19249  H   LEU D1239     -36.270  -3.244  -7.732  1.00  0.910          H  
ATOM  19250  HA  LEU D1239     -38.572  -4.524  -6.706  1.00  0.950          H  
ATOM  19251 1HB  LEU D1239     -38.320  -2.097  -6.948  1.00  1.310          H  
ATOM  19252 2HB  LEU D1239     -38.292  -2.244  -8.699  1.00  1.310          H  
ATOM  19253  HG  LEU D1239     -40.682  -2.910  -8.650  1.00  1.310          H  
ATOM  19254 1HD1 LEU D1239     -41.994  -2.606  -6.642  1.00  1.310          H  
ATOM  19255 2HD1 LEU D1239     -40.787  -3.887  -6.430  1.00  1.310          H  
ATOM  19256 3HD1 LEU D1239     -40.505  -2.278  -5.730  1.00  1.310          H  
ATOM  19257 1HD2 LEU D1239     -41.506  -0.634  -8.173  1.00  1.310          H  
ATOM  19258 2HD2 LEU D1239     -39.998  -0.292  -7.293  1.00  1.310          H  
ATOM  19259 3HD2 LEU D1239     -39.958  -0.587  -9.048  1.00  1.310          H  
ATOM  19260  N   MET D1240     -38.299  -4.790 -10.001  1.00  0.720          N  
ATOM  19261  CA  MET D1240     -38.789  -5.546 -11.143  1.00  0.700          C  
ATOM  19262  C   MET D1240     -38.507  -7.043 -11.002  1.00  0.710          C  
ATOM  19263  O   MET D1240     -39.366  -7.880 -11.323  1.00  0.720          O  
ATOM  19264  CB  MET D1240     -38.134  -5.008 -12.405  1.00  0.990          C  
ATOM  19265  CG  MET D1240     -38.475  -3.570 -12.757  1.00  0.990          C  
ATOM  19266  SD  MET D1240     -40.179  -3.302 -13.059  1.00  0.990          S  
ATOM  19267  CE  MET D1240     -40.827  -2.667 -11.560  1.00  0.990          C  
ATOM  19268  H   MET D1240     -37.575  -4.073 -10.127  1.00  0.860          H  
ATOM  19269  HA  MET D1240     -39.865  -5.432 -11.208  1.00  0.840          H  
ATOM  19270 1HB  MET D1240     -37.048  -5.106 -12.334  1.00  1.190          H  
ATOM  19271 2HB  MET D1240     -38.473  -5.588 -13.229  1.00  1.190          H  
ATOM  19272 1HG  MET D1240     -38.184  -2.916 -11.955  1.00  1.190          H  
ATOM  19273 2HG  MET D1240     -37.920  -3.276 -13.649  1.00  1.190          H  
ATOM  19274 1HE  MET D1240     -41.872  -2.461 -11.705  1.00  1.190          H  
ATOM  19275 2HE  MET D1240     -40.711  -3.387 -10.786  1.00  1.190          H  
ATOM  19276 3HE  MET D1240     -40.305  -1.756 -11.288  1.00  1.190          H  
ATOM  19277  N   ALA D1241     -37.310  -7.390 -10.516  1.00  0.700          N  
ATOM  19278  CA  ALA D1241     -36.937  -8.781 -10.330  1.00  0.710          C  
ATOM  19279  C   ALA D1241     -37.853  -9.456  -9.306  1.00  0.740          C  
ATOM  19280  O   ALA D1241     -38.278 -10.597  -9.520  1.00  0.760          O  
ATOM  19281  CB  ALA D1241     -35.487  -8.876  -9.901  1.00  0.990          C  
ATOM  19282  H   ALA D1241     -36.629  -6.661 -10.294  1.00  0.840          H  
ATOM  19283  HA  ALA D1241     -37.056  -9.293 -11.281  1.00  0.850          H  
ATOM  19284 1HB  ALA D1241     -35.207  -9.916  -9.783  1.00  1.190          H  
ATOM  19285 2HB  ALA D1241     -34.851  -8.408 -10.654  1.00  1.190          H  
ATOM  19286 3HB  ALA D1241     -35.374  -8.353  -8.957  1.00  1.190          H  
ATOM  19287  N   LYS D1242     -38.211  -8.739  -8.224  1.00  0.740          N  
ATOM  19288  CA  LYS D1242     -39.103  -9.311  -7.222  1.00  0.780          C  
ATOM  19289  C   LYS D1242     -40.447  -9.595  -7.833  1.00  0.800          C  
ATOM  19290  O   LYS D1242     -41.002 -10.682  -7.647  1.00  0.830          O  
ATOM  19291  CB  LYS D1242     -39.329  -8.401  -6.020  1.00  1.080          C  
ATOM  19292  CG  LYS D1242     -40.204  -9.076  -4.921  1.00  1.080          C  
ATOM  19293  CD  LYS D1242     -40.285  -8.237  -3.657  1.00  1.080          C  
ATOM  19294  CE  LYS D1242     -41.043  -8.955  -2.513  1.00  1.080          C  
ATOM  19295  NZ  LYS D1242     -42.537  -9.103  -2.759  1.00  1.080          N  
ATOM  19296  H   LYS D1242     -37.792  -7.815  -8.063  1.00  0.890          H  
ATOM  19297  HA  LYS D1242     -38.686 -10.253  -6.877  1.00  0.940          H  
ATOM  19298 1HB  LYS D1242     -38.398  -8.069  -5.613  1.00  1.290          H  
ATOM  19299 2HB  LYS D1242     -39.858  -7.504  -6.356  1.00  1.290          H  
ATOM  19300 1HG  LYS D1242     -41.216  -9.230  -5.305  1.00  1.290          H  
ATOM  19301 2HG  LYS D1242     -39.784 -10.053  -4.677  1.00  1.290          H  
ATOM  19302 1HD  LYS D1242     -39.273  -8.051  -3.312  1.00  1.290          H  
ATOM  19303 2HD  LYS D1242     -40.763  -7.282  -3.874  1.00  1.290          H  
ATOM  19304 1HE  LYS D1242     -40.612  -9.946  -2.374  1.00  1.290          H  
ATOM  19305 2HE  LYS D1242     -40.897  -8.376  -1.600  1.00  1.290          H  
ATOM  19306 1HZ  LYS D1242     -42.954  -9.563  -1.969  1.00  1.290          H  
ATOM  19307 2HZ  LYS D1242     -42.956  -8.198  -2.871  1.00  1.290          H  
ATOM  19308 3HZ  LYS D1242     -42.756  -9.670  -3.604  1.00  1.290          H  
ATOM  19309  N   HIS D1243     -40.980  -8.632  -8.595  1.00  0.800          N  
ATOM  19310  CA  HIS D1243     -42.295  -8.828  -9.171  1.00  0.820          C  
ATOM  19311  C   HIS D1243     -42.288 -10.020 -10.094  1.00  0.820          C  
ATOM  19312  O   HIS D1243     -43.228 -10.816 -10.067  1.00  0.830          O  
ATOM  19313  CB  HIS D1243     -42.783  -7.577  -9.915  1.00  1.140          C  
ATOM  19314  CG  HIS D1243     -43.247  -6.481  -8.998  1.00  1.140          C  
ATOM  19315  ND1 HIS D1243     -44.340  -6.628  -8.167  1.00  1.140          N  
ATOM  19316  CD2 HIS D1243     -42.778  -5.237  -8.779  1.00  1.140          C  
ATOM  19317  CE1 HIS D1243     -44.515  -5.521  -7.474  1.00  1.140          C  
ATOM  19318  NE2 HIS D1243     -43.583  -4.662  -7.815  1.00  1.140          N  
ATOM  19319  H   HIS D1243     -40.484  -7.742  -8.719  1.00  0.960          H  
ATOM  19320  HA  HIS D1243     -43.007  -9.034  -8.376  1.00  0.980          H  
ATOM  19321 1HB  HIS D1243     -41.961  -7.182 -10.516  1.00  1.370          H  
ATOM  19322 2HB  HIS D1243     -43.593  -7.841 -10.599  1.00  1.370          H  
ATOM  19323  HD1 HIS D1243     -44.884  -7.459  -8.039  1.00  1.370          H  
ATOM  19324  HD2 HIS D1243     -41.949  -4.695  -9.199  1.00  1.370          H  
ATOM  19325  HE1 HIS D1243     -45.331  -5.438  -6.755  1.00  1.370          H  
ATOM  19326  N   THR D1244     -41.217 -10.188 -10.859  1.00  0.810          N  
ATOM  19327  CA  THR D1244     -41.133 -11.310 -11.766  1.00  0.810          C  
ATOM  19328  C   THR D1244     -41.221 -12.613 -11.025  1.00  0.810          C  
ATOM  19329  O   THR D1244     -42.025 -13.470 -11.383  1.00  0.830          O  
ATOM  19330  CB  THR D1244     -39.809 -11.287 -12.536  1.00  1.130          C  
ATOM  19331  OG1 THR D1244     -39.721 -10.094 -13.292  1.00  1.130          O  
ATOM  19332  CG2 THR D1244     -39.760 -12.455 -13.481  1.00  1.130          C  
ATOM  19333  H   THR D1244     -40.479  -9.480 -10.854  1.00  0.970          H  
ATOM  19334  HA  THR D1244     -41.969 -11.291 -12.450  1.00  0.970          H  
ATOM  19335  HB  THR D1244     -38.979 -11.331 -11.845  1.00  1.360          H  
ATOM  19336  HG1 THR D1244     -39.646  -9.328 -12.682  1.00  1.360          H  
ATOM  19337 1HG2 THR D1244     -38.838 -12.407 -14.022  1.00  1.360          H  
ATOM  19338 2HG2 THR D1244     -39.813 -13.396 -12.939  1.00  1.360          H  
ATOM  19339 3HG2 THR D1244     -40.592 -12.384 -14.165  1.00  1.360          H  
ATOM  19340  N   ILE D1245     -40.431 -12.779  -9.979  1.00  0.810          N  
ATOM  19341  CA  ILE D1245     -40.463 -14.051  -9.289  1.00  0.830          C  
ATOM  19342  C   ILE D1245     -41.804 -14.292  -8.604  1.00  0.850          C  
ATOM  19343  O   ILE D1245     -42.287 -15.433  -8.612  1.00  0.870          O  
ATOM  19344  CB  ILE D1245     -39.297 -14.208  -8.315  1.00  1.150          C  
ATOM  19345  CG1 ILE D1245     -37.915 -14.161  -9.111  1.00  1.150          C  
ATOM  19346  CG2 ILE D1245     -39.451 -15.521  -7.510  1.00  1.150          C  
ATOM  19347  CD1 ILE D1245     -37.708 -15.174 -10.222  1.00  1.150          C  
ATOM  19348  H   ILE D1245     -39.783 -12.026  -9.710  1.00  0.970          H  
ATOM  19349  HA  ILE D1245     -40.369 -14.834 -10.031  1.00  1.000          H  
ATOM  19350  HB  ILE D1245     -39.300 -13.359  -7.626  1.00  1.380          H  
ATOM  19351 1HG1 ILE D1245     -37.794 -13.165  -9.526  1.00  1.380          H  
ATOM  19352 2HG1 ILE D1245     -37.123 -14.344  -8.413  1.00  1.380          H  
ATOM  19353 1HG2 ILE D1245     -38.645 -15.606  -6.815  1.00  1.380          H  
ATOM  19354 2HG2 ILE D1245     -40.379 -15.498  -6.961  1.00  1.380          H  
ATOM  19355 3HG2 ILE D1245     -39.454 -16.382  -8.179  1.00  1.380          H  
ATOM  19356 1HD1 ILE D1245     -36.711 -15.032 -10.642  1.00  1.380          H  
ATOM  19357 2HD1 ILE D1245     -37.785 -16.160  -9.813  1.00  1.380          H  
ATOM  19358 3HD1 ILE D1245     -38.440 -15.045 -11.009  1.00  1.380          H  
ATOM  19359  N   ASP D1246     -42.386 -13.264  -7.966  1.00  0.840          N  
ATOM  19360  CA  ASP D1246     -43.677 -13.455  -7.314  1.00  0.860          C  
ATOM  19361  C   ASP D1246     -44.729 -13.909  -8.340  1.00  0.860          C  
ATOM  19362  O   ASP D1246     -45.499 -14.841  -8.088  1.00  0.890          O  
ATOM  19363  CB  ASP D1246     -44.166 -12.155  -6.653  1.00  1.200          C  
ATOM  19364  CG  ASP D1246     -43.412 -11.712  -5.345  1.00  1.200          C  
ATOM  19365  OD1 ASP D1246     -42.677 -12.484  -4.768  1.00  1.200          O  
ATOM  19366  OD2 ASP D1246     -43.629 -10.584  -4.923  1.00  1.200          O  
ATOM  19367  H   ASP D1246     -41.929 -12.346  -7.937  1.00  1.010          H  
ATOM  19368  HA  ASP D1246     -43.568 -14.218  -6.549  1.00  1.030          H  
ATOM  19369 1HB  ASP D1246     -44.067 -11.345  -7.383  1.00  1.440          H  
ATOM  19370 2HB  ASP D1246     -45.225 -12.251  -6.426  1.00  1.440          H  
ATOM  19371  N   LEU D1247     -44.712 -13.303  -9.525  1.00  0.850          N  
ATOM  19372  CA  LEU D1247     -45.635 -13.665 -10.588  1.00  0.860          C  
ATOM  19373  C   LEU D1247     -45.406 -15.097 -11.062  1.00  0.880          C  
ATOM  19374  O   LEU D1247     -46.372 -15.809 -11.370  1.00  0.910          O  
ATOM  19375  CB  LEU D1247     -45.488 -12.663 -11.726  1.00  1.200          C  
ATOM  19376  CG  LEU D1247     -45.998 -11.234 -11.453  1.00  1.200          C  
ATOM  19377  CD1 LEU D1247     -45.473 -10.319 -12.515  1.00  1.200          C  
ATOM  19378  CD2 LEU D1247     -47.520 -11.210 -11.498  1.00  1.200          C  
ATOM  19379  H   LEU D1247     -44.067 -12.521  -9.680  1.00  1.020          H  
ATOM  19380  HA  LEU D1247     -46.642 -13.608 -10.192  1.00  1.030          H  
ATOM  19381 1HB  LEU D1247     -44.439 -12.608 -12.018  1.00  1.440          H  
ATOM  19382 2HB  LEU D1247     -46.057 -13.023 -12.542  1.00  1.440          H  
ATOM  19383  HG  LEU D1247     -45.654 -10.892 -10.484  1.00  1.440          H  
ATOM  19384 1HD1 LEU D1247     -45.824  -9.316 -12.329  1.00  1.440          H  
ATOM  19385 2HD1 LEU D1247     -44.395 -10.333 -12.474  1.00  1.440          H  
ATOM  19386 3HD1 LEU D1247     -45.806 -10.641 -13.490  1.00  1.440          H  
ATOM  19387 1HD2 LEU D1247     -47.865 -10.190 -11.324  1.00  1.440          H  
ATOM  19388 2HD2 LEU D1247     -47.857 -11.540 -12.483  1.00  1.440          H  
ATOM  19389 3HD2 LEU D1247     -47.937 -11.859 -10.738  1.00  1.440          H  
ATOM  19390  N   VAL D1248     -44.142 -15.540 -11.107  1.00  0.870          N  
ATOM  19391  CA  VAL D1248     -43.866 -16.909 -11.523  1.00  0.920          C  
ATOM  19392  C   VAL D1248     -44.406 -17.910 -10.514  1.00  0.930          C  
ATOM  19393  O   VAL D1248     -45.104 -18.850 -10.884  1.00  0.950          O  
ATOM  19394  CB  VAL D1248     -42.348 -17.203 -11.650  1.00  1.270          C  
ATOM  19395  CG1 VAL D1248     -42.137 -18.708 -11.921  1.00  1.270          C  
ATOM  19396  CG2 VAL D1248     -41.745 -16.421 -12.753  1.00  1.270          C  
ATOM  19397  H   VAL D1248     -43.382 -14.880 -10.906  1.00  1.040          H  
ATOM  19398  HA  VAL D1248     -44.347 -17.086 -12.482  1.00  1.100          H  
ATOM  19399  HB  VAL D1248     -41.853 -16.940 -10.716  1.00  1.520          H  
ATOM  19400 1HG1 VAL D1248     -41.102 -18.916 -12.021  1.00  1.520          H  
ATOM  19401 2HG1 VAL D1248     -42.525 -19.309 -11.117  1.00  1.520          H  
ATOM  19402 3HG1 VAL D1248     -42.645 -18.976 -12.845  1.00  1.520          H  
ATOM  19403 1HG2 VAL D1248     -40.682 -16.637 -12.807  1.00  1.520          H  
ATOM  19404 2HG2 VAL D1248     -42.220 -16.703 -13.665  1.00  1.520          H  
ATOM  19405 3HG2 VAL D1248     -41.880 -15.386 -12.597  1.00  1.520          H  
ATOM  19406  N   VAL D1249     -44.101 -17.713  -9.228  1.00  0.940          N  
ATOM  19407  CA  VAL D1249     -44.530 -18.674  -8.212  1.00  1.010          C  
ATOM  19408  C   VAL D1249     -46.060 -18.740  -8.112  1.00  1.040          C  
ATOM  19409  O   VAL D1249     -46.616 -19.783  -7.767  1.00  1.080          O  
ATOM  19410  CB  VAL D1249     -43.843 -18.418  -6.843  1.00  1.390          C  
ATOM  19411  CG1 VAL D1249     -44.399 -17.208  -6.155  1.00  1.390          C  
ATOM  19412  CG2 VAL D1249     -43.977 -19.663  -5.969  1.00  1.390          C  
ATOM  19413  H   VAL D1249     -43.539 -16.892  -8.978  1.00  1.130          H  
ATOM  19414  HA  VAL D1249     -44.186 -19.656  -8.527  1.00  1.210          H  
ATOM  19415  HB  VAL D1249     -42.787 -18.216  -7.023  1.00  1.660          H  
ATOM  19416 1HG1 VAL D1249     -43.872 -17.046  -5.222  1.00  1.660          H  
ATOM  19417 2HG1 VAL D1249     -44.254 -16.374  -6.789  1.00  1.660          H  
ATOM  19418 3HG1 VAL D1249     -45.463 -17.335  -5.948  1.00  1.660          H  
ATOM  19419 1HG2 VAL D1249     -43.464 -19.500  -5.023  1.00  1.660          H  
ATOM  19420 2HG2 VAL D1249     -45.031 -19.871  -5.775  1.00  1.660          H  
ATOM  19421 3HG2 VAL D1249     -43.529 -20.517  -6.479  1.00  1.660          H  
ATOM  19422  N   ASN D1250     -46.741 -17.649  -8.483  1.00  1.060          N  
ATOM  19423  CA  ASN D1250     -48.196 -17.591  -8.495  1.00  1.140          C  
ATOM  19424  C   ASN D1250     -48.820 -18.072  -9.825  1.00  1.130          C  
ATOM  19425  O   ASN D1250     -50.033 -17.941 -10.021  1.00  1.360          O  
ATOM  19426  CB  ASN D1250     -48.657 -16.182  -8.188  1.00  1.560          C  
ATOM  19427  CG  ASN D1250     -48.382 -15.786  -6.766  1.00  1.560          C  
ATOM  19428  OD1 ASN D1250     -48.376 -16.621  -5.851  1.00  1.560          O  
ATOM  19429  ND2 ASN D1250     -48.164 -14.516  -6.553  1.00  1.560          N  
ATOM  19430  H   ASN D1250     -46.223 -16.782  -8.665  1.00  1.270          H  
ATOM  19431  HA  ASN D1250     -48.566 -18.254  -7.714  1.00  1.370          H  
ATOM  19432 1HB  ASN D1250     -48.137 -15.486  -8.854  1.00  1.880          H  
ATOM  19433 2HB  ASN D1250     -49.723 -16.091  -8.383  1.00  1.880          H  
ATOM  19434 1HD2 ASN D1250     -47.978 -14.192  -5.628  1.00  1.880          H  
ATOM  19435 2HD2 ASN D1250     -48.179 -13.871  -7.315  1.00  1.880          H  
ATOM  19436  N   ASN D1251     -47.993 -18.661 -10.702  1.00  1.020          N  
ATOM  19437  CA  ASN D1251     -48.330 -19.236 -12.008  1.00  1.080          C  
ATOM  19438  C   ASN D1251     -48.892 -18.277 -13.066  1.00  1.010          C  
ATOM  19439  O   ASN D1251     -49.729 -18.666 -13.885  1.00  1.060          O  
ATOM  19440  CB  ASN D1251     -49.319 -20.371 -11.814  1.00  1.490          C  
ATOM  19441  CG  ASN D1251     -48.802 -21.459 -10.923  1.00  1.490          C  
ATOM  19442  OD1 ASN D1251     -47.659 -21.909 -11.016  1.00  1.490          O  
ATOM  19443  ND2 ASN D1251     -49.652 -21.902 -10.035  1.00  1.490          N  
ATOM  19444  H   ASN D1251     -46.998 -18.707 -10.472  1.00  1.220          H  
ATOM  19445  HA  ASN D1251     -47.407 -19.646 -12.422  1.00  1.300          H  
ATOM  19446 1HB  ASN D1251     -50.253 -19.993 -11.406  1.00  1.790          H  
ATOM  19447 2HB  ASN D1251     -49.548 -20.811 -12.784  1.00  1.790          H  
ATOM  19448 1HD2 ASN D1251     -49.384 -22.626  -9.399  1.00  1.790          H  
ATOM  19449 2HD2 ASN D1251     -50.569 -21.508  -9.986  1.00  1.790          H  
ATOM  19450  N   ALA D1252     -48.432 -17.032 -13.068  1.00  0.950          N  
ATOM  19451  CA  ALA D1252     -48.820 -16.070 -14.088  1.00  0.920          C  
ATOM  19452  C   ALA D1252     -47.871 -16.264 -15.268  1.00  0.900          C  
ATOM  19453  O   ALA D1252     -46.869 -16.970 -15.135  1.00  0.910          O  
ATOM  19454  CB  ALA D1252     -48.791 -14.648 -13.537  1.00  1.300          C  
ATOM  19455  H   ALA D1252     -47.742 -16.734 -12.371  1.00  1.140          H  
ATOM  19456  HA  ALA D1252     -49.829 -16.298 -14.428  1.00  1.100          H  
ATOM  19457 1HB  ALA D1252     -49.077 -13.953 -14.317  1.00  1.560          H  
ATOM  19458 2HB  ALA D1252     -49.493 -14.577 -12.706  1.00  1.560          H  
ATOM  19459 3HB  ALA D1252     -47.816 -14.404 -13.179  1.00  1.560          H  
ATOM  19460  N   ASN D1253     -48.187 -15.713 -16.439  1.00  0.900          N  
ATOM  19461  CA  ASN D1253     -47.222 -15.765 -17.536  1.00  0.880          C  
ATOM  19462  C   ASN D1253     -47.558 -14.732 -18.587  1.00  0.850          C  
ATOM  19463  O   ASN D1253     -48.619 -14.109 -18.525  1.00  0.850          O  
ATOM  19464  CB  ASN D1253     -47.140 -17.151 -18.166  1.00  1.240          C  
ATOM  19465  CG  ASN D1253     -48.412 -17.644 -18.783  1.00  1.240          C  
ATOM  19466  OD1 ASN D1253     -48.972 -17.044 -19.725  1.00  1.240          O  
ATOM  19467  ND2 ASN D1253     -48.868 -18.767 -18.297  1.00  1.240          N  
ATOM  19468  H   ASN D1253     -49.047 -15.195 -16.562  1.00  1.080          H  
ATOM  19469  HA  ASN D1253     -46.235 -15.511 -17.149  1.00  1.060          H  
ATOM  19470 1HB  ASN D1253     -46.398 -17.134 -18.943  1.00  1.490          H  
ATOM  19471 2HB  ASN D1253     -46.814 -17.875 -17.428  1.00  1.490          H  
ATOM  19472 1HD2 ASN D1253     -49.703 -19.174 -18.661  1.00  1.490          H  
ATOM  19473 2HD2 ASN D1253     -48.341 -19.253 -17.576  1.00  1.490          H  
ATOM  19474  N   SER D1254     -46.703 -14.655 -19.608  1.00  0.860          N  
ATOM  19475  CA  SER D1254     -46.853 -13.808 -20.777  1.00  0.850          C  
ATOM  19476  C   SER D1254     -46.938 -12.338 -20.406  1.00  0.810          C  
ATOM  19477  O   SER D1254     -47.825 -11.613 -20.874  1.00  0.800          O  
ATOM  19478  CB  SER D1254     -48.080 -14.221 -21.572  1.00  1.190          C  
ATOM  19479  OG  SER D1254     -47.990 -15.571 -21.963  1.00  1.190          O  
ATOM  19480  H   SER D1254     -45.826 -15.164 -19.556  1.00  1.030          H  
ATOM  19481  HA  SER D1254     -45.986 -13.973 -21.387  1.00  1.020          H  
ATOM  19482 1HB  SER D1254     -48.984 -14.066 -20.990  1.00  1.430          H  
ATOM  19483 2HB  SER D1254     -48.154 -13.591 -22.457  1.00  1.430          H  
ATOM  19484  HG  SER D1254     -48.292 -16.082 -21.172  1.00  1.430          H  
ATOM  19485  N   GLN D1255     -46.006 -11.903 -19.548  1.00  0.790          N  
ATOM  19486  CA  GLN D1255     -46.036 -10.506 -19.083  1.00  0.770          C  
ATOM  19487  C   GLN D1255     -44.742  -9.694 -19.165  1.00  0.750          C  
ATOM  19488  O   GLN D1255     -43.615 -10.206 -19.071  1.00  0.750          O  
ATOM  19489  CB  GLN D1255     -46.532 -10.431 -17.635  1.00  1.090          C  
ATOM  19490  CG  GLN D1255     -47.926 -10.955 -17.412  1.00  1.090          C  
ATOM  19491  CD  GLN D1255     -48.359 -10.865 -15.971  1.00  1.090          C  
ATOM  19492  OE1 GLN D1255     -47.701 -10.205 -15.169  1.00  1.090          O  
ATOM  19493  NE2 GLN D1255     -49.453 -11.533 -15.626  1.00  1.090          N  
ATOM  19494  H   GLN D1255     -45.292 -12.590 -19.275  1.00  0.950          H  
ATOM  19495  HA  GLN D1255     -46.762  -9.977 -19.700  1.00  0.920          H  
ATOM  19496 1HB  GLN D1255     -45.881 -10.969 -17.011  1.00  1.300          H  
ATOM  19497 2HB  GLN D1255     -46.513  -9.387 -17.305  1.00  1.300          H  
ATOM  19498 1HG  GLN D1255     -48.621 -10.390 -18.032  1.00  1.300          H  
ATOM  19499 2HG  GLN D1255     -47.942 -11.983 -17.685  1.00  1.300          H  
ATOM  19500 1HE2 GLN D1255     -49.790 -11.498 -14.686  1.00  1.300          H  
ATOM  19501 2HE2 GLN D1255     -49.954 -12.083 -16.300  1.00  1.300          H  
ATOM  19502  N   VAL D1256     -44.959  -8.386 -19.282  1.00  0.750          N  
ATOM  19503  CA  VAL D1256     -43.942  -7.355 -19.329  1.00  0.760          C  
ATOM  19504  C   VAL D1256     -43.892  -6.670 -17.980  1.00  0.740          C  
ATOM  19505  O   VAL D1256     -44.874  -6.050 -17.550  1.00  0.760          O  
ATOM  19506  CB  VAL D1256     -44.339  -6.282 -20.363  1.00  1.060          C  
ATOM  19507  CG1 VAL D1256     -43.246  -5.175 -20.463  1.00  1.060          C  
ATOM  19508  CG2 VAL D1256     -44.655  -6.936 -21.660  1.00  1.060          C  
ATOM  19509  H   VAL D1256     -45.930  -8.093 -19.351  1.00  0.900          H  
ATOM  19510  HA  VAL D1256     -42.971  -7.799 -19.556  1.00  0.910          H  
ATOM  19511  HB  VAL D1256     -45.238  -5.786 -20.021  1.00  1.270          H  
ATOM  19512 1HG1 VAL D1256     -43.557  -4.417 -21.176  1.00  1.270          H  
ATOM  19513 2HG1 VAL D1256     -43.092  -4.705 -19.489  1.00  1.270          H  
ATOM  19514 3HG1 VAL D1256     -42.314  -5.600 -20.796  1.00  1.270          H  
ATOM  19515 1HG2 VAL D1256     -44.954  -6.196 -22.327  1.00  1.270          H  
ATOM  19516 2HG2 VAL D1256     -43.811  -7.430 -22.041  1.00  1.270          H  
ATOM  19517 3HG2 VAL D1256     -45.469  -7.650 -21.524  1.00  1.270          H  
ATOM  19518  N   ILE D1257     -42.753  -6.757 -17.317  1.00  0.730          N  
ATOM  19519  CA  ILE D1257     -42.652  -6.183 -15.984  1.00  0.730          C  
ATOM  19520  C   ILE D1257     -41.825  -4.913 -16.043  1.00  0.720          C  
ATOM  19521  O   ILE D1257     -40.622  -4.950 -16.277  1.00  0.750          O  
ATOM  19522  CB  ILE D1257     -42.071  -7.247 -15.054  1.00  1.020          C  
ATOM  19523  CG1 ILE D1257     -43.026  -8.458 -15.102  1.00  1.020          C  
ATOM  19524  CG2 ILE D1257     -41.879  -6.696 -13.605  1.00  1.020          C  
ATOM  19525  CD1 ILE D1257     -42.502  -9.620 -14.474  1.00  1.020          C  
ATOM  19526  H   ILE D1257     -41.962  -7.267 -17.733  1.00  0.880          H  
ATOM  19527  HA  ILE D1257     -43.649  -5.921 -15.623  1.00  0.880          H  
ATOM  19528  HB  ILE D1257     -41.127  -7.579 -15.446  1.00  1.230          H  
ATOM  19529 1HG1 ILE D1257     -43.955  -8.192 -14.613  1.00  1.230          H  
ATOM  19530 2HG1 ILE D1257     -43.240  -8.729 -16.129  1.00  1.230          H  
ATOM  19531 1HG2 ILE D1257     -41.457  -7.448 -12.948  1.00  1.230          H  
ATOM  19532 2HG2 ILE D1257     -41.204  -5.868 -13.637  1.00  1.230          H  
ATOM  19533 3HG2 ILE D1257     -42.844  -6.366 -13.209  1.00  1.230          H  
ATOM  19534 1HD1 ILE D1257     -43.212 -10.411 -14.529  1.00  1.230          H  
ATOM  19535 2HD1 ILE D1257     -41.579  -9.915 -14.971  1.00  1.230          H  
ATOM  19536 3HD1 ILE D1257     -42.314  -9.389 -13.451  1.00  1.230          H  
ATOM  19537  N   GLY D1258     -42.473  -3.784 -15.797  1.00  0.700          N  
ATOM  19538  CA  GLY D1258     -41.832  -2.478 -15.980  1.00  0.680          C  
ATOM  19539  C   GLY D1258     -42.470  -1.419 -15.103  1.00  0.710          C  
ATOM  19540  O   GLY D1258     -43.099  -1.750 -14.095  1.00  0.750          O  
ATOM  19541  H   GLY D1258     -43.460  -3.848 -15.519  1.00  0.840          H  
ATOM  19542 1HA  GLY D1258     -40.764  -2.545 -15.778  1.00  0.820          H  
ATOM  19543 2HA  GLY D1258     -41.934  -2.185 -17.021  1.00  0.820          H  
ATOM  19544  N   MET D1259     -42.240  -0.140 -15.424  1.00  0.720          N  
ATOM  19545  CA  MET D1259     -42.799   0.929 -14.594  1.00  0.760          C  
ATOM  19546  C   MET D1259     -43.585   1.970 -15.398  1.00  0.790          C  
ATOM  19547  O   MET D1259     -43.256   2.268 -16.549  1.00  0.870          O  
ATOM  19548  CB  MET D1259     -41.693   1.588 -13.775  1.00  1.050          C  
ATOM  19549  CG  MET D1259     -41.028   0.621 -12.797  1.00  1.050          C  
ATOM  19550  SD  MET D1259     -39.753   1.329 -11.765  1.00  1.050          S  
ATOM  19551  CE  MET D1259     -40.700   2.281 -10.600  1.00  1.050          C  
ATOM  19552  H   MET D1259     -41.681   0.078 -16.253  1.00  0.860          H  
ATOM  19553  HA  MET D1259     -43.495   0.477 -13.900  1.00  0.910          H  
ATOM  19554 1HB  MET D1259     -40.928   1.986 -14.444  1.00  1.260          H  
ATOM  19555 2HB  MET D1259     -42.118   2.424 -13.216  1.00  1.260          H  
ATOM  19556 1HG  MET D1259     -41.786   0.206 -12.156  1.00  1.260          H  
ATOM  19557 2HG  MET D1259     -40.581  -0.191 -13.358  1.00  1.260          H  
ATOM  19558 1HE  MET D1259     -40.028   2.772  -9.896  1.00  1.260          H  
ATOM  19559 2HE  MET D1259     -41.258   3.031 -11.126  1.00  1.260          H  
ATOM  19560 3HE  MET D1259     -41.383   1.629 -10.055  1.00  1.260          H  
ATOM  19561  N   LYS D1260     -44.612   2.540 -14.778  1.00  0.750          N  
ATOM  19562  CA  LYS D1260     -45.384   3.620 -15.405  1.00  0.770          C  
ATOM  19563  C   LYS D1260     -45.846   4.558 -14.313  1.00  0.720          C  
ATOM  19564  O   LYS D1260     -46.317   4.098 -13.275  1.00  0.730          O  
ATOM  19565  CB  LYS D1260     -46.565   3.087 -16.209  1.00  1.070          C  
ATOM  19566  CG  LYS D1260     -47.316   4.138 -17.013  1.00  1.070          C  
ATOM  19567  CD  LYS D1260     -48.421   3.508 -17.859  1.00  1.070          C  
ATOM  19568  CE  LYS D1260     -49.153   4.569 -18.690  1.00  1.070          C  
ATOM  19569  NZ  LYS D1260     -50.261   3.981 -19.517  1.00  1.070          N  
ATOM  19570  H   LYS D1260     -44.828   2.226 -13.824  1.00  0.900          H  
ATOM  19571  HA  LYS D1260     -44.738   4.173 -16.070  1.00  0.920          H  
ATOM  19572 1HB  LYS D1260     -46.227   2.299 -16.887  1.00  1.280          H  
ATOM  19573 2HB  LYS D1260     -47.276   2.673 -15.539  1.00  1.280          H  
ATOM  19574 1HG  LYS D1260     -47.768   4.857 -16.335  1.00  1.280          H  
ATOM  19575 2HG  LYS D1260     -46.615   4.669 -17.660  1.00  1.280          H  
ATOM  19576 1HD  LYS D1260     -47.994   2.752 -18.523  1.00  1.280          H  
ATOM  19577 2HD  LYS D1260     -49.139   3.022 -17.199  1.00  1.280          H  
ATOM  19578 1HE  LYS D1260     -49.571   5.318 -18.018  1.00  1.280          H  
ATOM  19579 2HE  LYS D1260     -48.438   5.050 -19.356  1.00  1.280          H  
ATOM  19580 1HZ  LYS D1260     -50.712   4.714 -20.048  1.00  1.280          H  
ATOM  19581 2HZ  LYS D1260     -49.885   3.291 -20.152  1.00  1.280          H  
ATOM  19582 3HZ  LYS D1260     -50.943   3.541 -18.913  1.00  1.280          H  
ATOM  19583  N   ASN D1261     -45.701   5.874 -14.512  1.00  0.700          N  
ATOM  19584  CA  ASN D1261     -46.048   6.852 -13.499  1.00  0.670          C  
ATOM  19585  C   ASN D1261     -45.256   6.508 -12.236  1.00  0.680          C  
ATOM  19586  O   ASN D1261     -45.779   6.538 -11.127  1.00  0.700          O  
ATOM  19587  CB  ASN D1261     -47.549   6.871 -13.262  1.00  0.950          C  
ATOM  19588  CG  ASN D1261     -48.312   7.238 -14.499  1.00  0.950          C  
ATOM  19589  OD1 ASN D1261     -47.886   8.090 -15.294  1.00  0.950          O  
ATOM  19590  ND2 ASN D1261     -49.446   6.610 -14.680  1.00  0.950          N  
ATOM  19591  H   ASN D1261     -45.305   6.254 -15.378  1.00  0.840          H  
ATOM  19592  HA  ASN D1261     -45.730   7.839 -13.838  1.00  0.800          H  
ATOM  19593 1HB  ASN D1261     -47.901   5.915 -12.888  1.00  1.140          H  
ATOM  19594 2HB  ASN D1261     -47.770   7.608 -12.512  1.00  1.140          H  
ATOM  19595 1HD2 ASN D1261     -50.007   6.811 -15.483  1.00  1.140          H  
ATOM  19596 2HD2 ASN D1261     -49.750   5.931 -14.012  1.00  1.140          H  
ATOM  19597  N   ASN D1262     -44.009   6.072 -12.452  1.00  0.720          N  
ATOM  19598  CA  ASN D1262     -43.034   5.654 -11.448  1.00  0.770          C  
ATOM  19599  C   ASN D1262     -43.505   4.519 -10.518  1.00  0.790          C  
ATOM  19600  O   ASN D1262     -42.888   4.299  -9.475  1.00  0.820          O  
ATOM  19601  CB  ASN D1262     -42.544   6.829 -10.612  1.00  1.060          C  
ATOM  19602  CG  ASN D1262     -41.160   6.582 -10.031  1.00  1.060          C  
ATOM  19603  OD1 ASN D1262     -40.326   5.915 -10.671  1.00  1.060          O  
ATOM  19604  ND2 ASN D1262     -40.879   7.117  -8.866  1.00  1.060          N  
ATOM  19605  H   ASN D1262     -43.673   6.081 -13.430  1.00  0.860          H  
ATOM  19606  HA  ASN D1262     -42.172   5.262 -11.990  1.00  0.920          H  
ATOM  19607 1HB  ASN D1262     -42.502   7.716 -11.199  1.00  1.270          H  
ATOM  19608 2HB  ASN D1262     -43.241   7.013  -9.792  1.00  1.270          H  
ATOM  19609 1HD2 ASN D1262     -39.979   6.982  -8.465  1.00  1.270          H  
ATOM  19610 2HD2 ASN D1262     -41.560   7.690  -8.359  1.00  1.270          H  
ATOM  19611  N   GLN D1263     -44.532   3.761 -10.897  1.00  0.800          N  
ATOM  19612  CA  GLN D1263     -44.956   2.620 -10.101  1.00  0.850          C  
ATOM  19613  C   GLN D1263     -44.719   1.348 -10.867  1.00  0.810          C  
ATOM  19614  O   GLN D1263     -44.692   1.353 -12.097  1.00  0.730          O  
ATOM  19615  CB  GLN D1263     -46.432   2.731  -9.715  1.00  1.170          C  
ATOM  19616  CG  GLN D1263     -46.758   3.956  -8.887  1.00  1.170          C  
ATOM  19617  CD  GLN D1263     -46.093   3.917  -7.538  1.00  1.170          C  
ATOM  19618  OE1 GLN D1263     -46.231   2.950  -6.774  1.00  1.170          O  
ATOM  19619  NE2 GLN D1263     -45.341   4.959  -7.234  1.00  1.170          N  
ATOM  19620  H   GLN D1263     -45.059   4.000 -11.740  1.00  0.960          H  
ATOM  19621  HA  GLN D1263     -44.357   2.576  -9.193  1.00  1.020          H  
ATOM  19622 1HB  GLN D1263     -47.032   2.783 -10.629  1.00  1.400          H  
ATOM  19623 2HB  GLN D1263     -46.739   1.841  -9.170  1.00  1.400          H  
ATOM  19624 1HG  GLN D1263     -46.408   4.843  -9.407  1.00  1.400          H  
ATOM  19625 2HG  GLN D1263     -47.833   4.012  -8.740  1.00  1.400          H  
ATOM  19626 1HE2 GLN D1263     -44.858   4.997  -6.363  1.00  1.400          H  
ATOM  19627 2HE2 GLN D1263     -45.233   5.713  -7.886  1.00  1.400          H  
ATOM  19628  N   ALA D1264     -44.547   0.232 -10.171  1.00  0.890          N  
ATOM  19629  CA  ALA D1264     -44.432  -1.016 -10.910  1.00  0.850          C  
ATOM  19630  C   ALA D1264     -45.747  -1.325 -11.609  1.00  0.870          C  
ATOM  19631  O   ALA D1264     -46.819  -1.163 -11.018  1.00  0.980          O  
ATOM  19632  CB  ALA D1264     -44.050  -2.149  -9.985  1.00  1.210          C  
ATOM  19633  H   ALA D1264     -44.541   0.246  -9.159  1.00  1.070          H  
ATOM  19634  HA  ALA D1264     -43.673  -0.899 -11.677  1.00  1.020          H  
ATOM  19635 1HB  ALA D1264     -43.965  -3.068 -10.562  1.00  1.450          H  
ATOM  19636 2HB  ALA D1264     -43.100  -1.932  -9.507  1.00  1.450          H  
ATOM  19637 3HB  ALA D1264     -44.814  -2.276  -9.220  1.00  1.450          H  
ATOM  19638  N   VAL D1265     -45.659  -1.802 -12.847  1.00  0.800          N  
ATOM  19639  CA  VAL D1265     -46.822  -2.233 -13.615  1.00  0.870          C  
ATOM  19640  C   VAL D1265     -46.585  -3.575 -14.308  1.00  0.830          C  
ATOM  19641  O   VAL D1265     -45.446  -3.948 -14.605  1.00  0.850          O  
ATOM  19642  CB  VAL D1265     -47.218  -1.172 -14.661  1.00  1.190          C  
ATOM  19643  CG1 VAL D1265     -47.614   0.117 -13.980  1.00  1.190          C  
ATOM  19644  CG2 VAL D1265     -46.038  -0.900 -15.604  1.00  1.190          C  
ATOM  19645  H   VAL D1265     -44.730  -1.870 -13.265  1.00  0.960          H  
ATOM  19646  HA  VAL D1265     -47.657  -2.353 -12.925  1.00  1.040          H  
ATOM  19647  HB  VAL D1265     -48.078  -1.536 -15.216  1.00  1.430          H  
ATOM  19648 1HG1 VAL D1265     -47.921   0.816 -14.722  1.00  1.430          H  
ATOM  19649 2HG1 VAL D1265     -48.444  -0.072 -13.302  1.00  1.430          H  
ATOM  19650 3HG1 VAL D1265     -46.777   0.524 -13.419  1.00  1.430          H  
ATOM  19651 1HG2 VAL D1265     -46.296  -0.152 -16.338  1.00  1.430          H  
ATOM  19652 2HG2 VAL D1265     -45.225  -0.541 -15.024  1.00  1.430          H  
ATOM  19653 3HG2 VAL D1265     -45.740  -1.815 -16.116  1.00  1.430          H  
ATOM  19654  N   ASN D1266     -47.673  -4.264 -14.646  1.00  0.870          N  
ATOM  19655  CA  ASN D1266     -47.568  -5.530 -15.360  1.00  0.860          C  
ATOM  19656  C   ASN D1266     -48.471  -5.551 -16.587  1.00  0.870          C  
ATOM  19657  O   ASN D1266     -49.698  -5.495 -16.466  1.00  0.920          O  
ATOM  19658  CB  ASN D1266     -47.893  -6.686 -14.434  1.00  1.210          C  
ATOM  19659  CG  ASN D1266     -46.956  -6.752 -13.246  1.00  1.210          C  
ATOM  19660  OD1 ASN D1266     -45.752  -6.982 -13.367  1.00  1.210          O  
ATOM  19661  ND2 ASN D1266     -47.510  -6.555 -12.078  1.00  1.210          N  
ATOM  19662  H   ASN D1266     -48.586  -3.911 -14.394  1.00  1.040          H  
ATOM  19663  HA  ASN D1266     -46.544  -5.653 -15.717  1.00  1.030          H  
ATOM  19664 1HB  ASN D1266     -48.919  -6.600 -14.080  1.00  1.450          H  
ATOM  19665 2HB  ASN D1266     -47.814  -7.618 -14.992  1.00  1.450          H  
ATOM  19666 1HD2 ASN D1266     -46.954  -6.581 -11.248  1.00  1.450          H  
ATOM  19667 2HD2 ASN D1266     -48.490  -6.374 -12.015  1.00  1.450          H  
ATOM  19668  N   TYR D1267     -47.862  -5.602 -17.765  1.00  0.850          N  
ATOM  19669  CA  TYR D1267     -48.621  -5.596 -19.014  1.00  0.850          C  
ATOM  19670  C   TYR D1267     -48.558  -6.900 -19.783  1.00  0.820          C  
ATOM  19671  O   TYR D1267     -47.581  -7.633 -19.740  1.00  0.820          O  
ATOM  19672  CB  TYR D1267     -48.187  -4.435 -19.905  1.00  1.190          C  
ATOM  19673  CG  TYR D1267     -48.724  -3.101 -19.448  1.00  1.190          C  
ATOM  19674  CD1 TYR D1267     -48.094  -2.336 -18.474  1.00  1.190          C  
ATOM  19675  CD2 TYR D1267     -49.878  -2.633 -20.046  1.00  1.190          C  
ATOM  19676  CE1 TYR D1267     -48.643  -1.117 -18.117  1.00  1.190          C  
ATOM  19677  CE2 TYR D1267     -50.411  -1.429 -19.685  1.00  1.190          C  
ATOM  19678  CZ  TYR D1267     -49.798  -0.673 -18.726  1.00  1.190          C  
ATOM  19679  OH  TYR D1267     -50.333   0.536 -18.364  1.00  1.190          O  
ATOM  19680  H   TYR D1267     -46.838  -5.651 -17.770  1.00  1.020          H  
ATOM  19681  HA  TYR D1267     -49.667  -5.429 -18.768  1.00  1.020          H  
ATOM  19682 1HB  TYR D1267     -47.103  -4.372 -19.916  1.00  1.430          H  
ATOM  19683 2HB  TYR D1267     -48.517  -4.613 -20.931  1.00  1.430          H  
ATOM  19684  HD1 TYR D1267     -47.179  -2.692 -17.997  1.00  1.430          H  
ATOM  19685  HD2 TYR D1267     -50.365  -3.231 -20.808  1.00  1.430          H  
ATOM  19686  HE1 TYR D1267     -48.180  -0.504 -17.368  1.00  1.430          H  
ATOM  19687  HE2 TYR D1267     -51.324  -1.070 -20.162  1.00  1.430          H  
ATOM  19688  HH  TYR D1267     -49.791   0.919 -17.670  1.00  1.430          H  
ATOM  19689  N   ASP D1268     -49.636  -7.205 -20.482  1.00  0.820          N  
ATOM  19690  CA  ASP D1268     -49.699  -8.388 -21.335  1.00  0.820          C  
ATOM  19691  C   ASP D1268     -48.677  -8.272 -22.475  1.00  0.800          C  
ATOM  19692  O   ASP D1268     -48.602  -7.216 -23.124  1.00  0.800          O  
ATOM  19693  CB  ASP D1268     -51.118  -8.555 -21.912  1.00  1.150          C  
ATOM  19694  CG  ASP D1268     -51.403  -9.948 -22.570  1.00  1.150          C  
ATOM  19695  OD1 ASP D1268     -50.620 -10.399 -23.401  1.00  1.150          O  
ATOM  19696  OD2 ASP D1268     -52.421 -10.520 -22.256  1.00  1.150          O  
ATOM  19697  H   ASP D1268     -50.437  -6.588 -20.441  1.00  0.980          H  
ATOM  19698  HA  ASP D1268     -49.449  -9.270 -20.739  1.00  0.980          H  
ATOM  19699 1HB  ASP D1268     -51.845  -8.402 -21.114  1.00  1.380          H  
ATOM  19700 2HB  ASP D1268     -51.297  -7.779 -22.657  1.00  1.380          H  
ATOM  19701  N   PHE D1269     -47.942  -9.352 -22.773  1.00  0.800          N  
ATOM  19702  CA  PHE D1269     -46.998  -9.329 -23.898  1.00  0.790          C  
ATOM  19703  C   PHE D1269     -47.693  -8.905 -25.178  1.00  0.790          C  
ATOM  19704  O   PHE D1269     -47.094  -8.222 -26.014  1.00  0.790          O  
ATOM  19705  CB  PHE D1269     -46.394 -10.711 -24.226  1.00  1.110          C  
ATOM  19706  CG  PHE D1269     -45.223 -11.258 -23.418  1.00  1.110          C  
ATOM  19707  CD1 PHE D1269     -44.983 -12.603 -23.443  1.00  1.110          C  
ATOM  19708  CD2 PHE D1269     -44.376 -10.485 -22.689  1.00  1.110          C  
ATOM  19709  CE1 PHE D1269     -43.926 -13.165 -22.756  1.00  1.110          C  
ATOM  19710  CE2 PHE D1269     -43.331 -11.039 -22.003  1.00  1.110          C  
ATOM  19711  CZ  PHE D1269     -43.108 -12.376 -22.033  1.00  1.110          C  
ATOM  19712  H   PHE D1269     -48.040 -10.196 -22.197  1.00  0.960          H  
ATOM  19713  HA  PHE D1269     -46.217  -8.603 -23.692  1.00  0.950          H  
ATOM  19714 1HB  PHE D1269     -47.200 -11.442 -24.148  1.00  1.330          H  
ATOM  19715 2HB  PHE D1269     -46.092 -10.711 -25.274  1.00  1.330          H  
ATOM  19716  HD1 PHE D1269     -45.652 -13.231 -24.015  1.00  1.330          H  
ATOM  19717  HD2 PHE D1269     -44.526  -9.438 -22.648  1.00  1.330          H  
ATOM  19718  HE1 PHE D1269     -43.758 -14.248 -22.790  1.00  1.330          H  
ATOM  19719  HE2 PHE D1269     -42.682 -10.408 -21.425  1.00  1.330          H  
ATOM  19720  HZ  PHE D1269     -42.276 -12.810 -21.479  1.00  1.330          H  
ATOM  19721  N   ASN D1270     -48.937  -9.350 -25.368  1.00  0.810          N  
ATOM  19722  CA  ASN D1270     -49.674  -9.082 -26.591  1.00  0.850          C  
ATOM  19723  C   ASN D1270     -49.964  -7.610 -26.814  1.00  0.870          C  
ATOM  19724  O   ASN D1270     -50.124  -7.181 -27.964  1.00  1.050          O  
ATOM  19725  CB  ASN D1270     -50.989  -9.836 -26.581  1.00  1.170          C  
ATOM  19726  CG  ASN D1270     -50.838 -11.309 -26.797  1.00  1.170          C  
ATOM  19727  OD1 ASN D1270     -50.696 -11.775 -27.936  1.00  1.170          O  
ATOM  19728  ND2 ASN D1270     -50.856 -12.057 -25.723  1.00  1.170          N  
ATOM  19729  H   ASN D1270     -49.405  -9.895 -24.629  1.00  0.970          H  
ATOM  19730  HA  ASN D1270     -49.072  -9.427 -27.431  1.00  1.020          H  
ATOM  19731 1HB  ASN D1270     -51.490  -9.675 -25.629  1.00  1.410          H  
ATOM  19732 2HB  ASN D1270     -51.639  -9.437 -27.359  1.00  1.410          H  
ATOM  19733 1HD2 ASN D1270     -50.763 -13.048 -25.792  1.00  1.410          H  
ATOM  19734 2HD2 ASN D1270     -50.955 -11.617 -24.803  1.00  1.410          H  
ATOM  19735  N   THR D1271     -50.069  -6.813 -25.746  1.00  0.800          N  
ATOM  19736  CA  THR D1271     -50.356  -5.422 -26.001  1.00  0.800          C  
ATOM  19737  C   THR D1271     -49.041  -4.694 -26.171  1.00  0.740          C  
ATOM  19738  O   THR D1271     -48.889  -3.906 -27.097  1.00  0.740          O  
ATOM  19739  CB  THR D1271     -51.240  -4.780 -24.888  1.00  1.120          C  
ATOM  19740  OG1 THR D1271     -51.858  -3.601 -25.412  1.00  1.120          O  
ATOM  19741  CG2 THR D1271     -50.441  -4.367 -23.624  1.00  1.120          C  
ATOM  19742  H   THR D1271     -49.909  -7.137 -24.793  1.00  0.960          H  
ATOM  19743  HA  THR D1271     -50.908  -5.335 -26.936  1.00  0.960          H  
ATOM  19744  HB  THR D1271     -52.007  -5.496 -24.599  1.00  1.340          H  
ATOM  19745  HG1 THR D1271     -52.505  -3.849 -26.079  1.00  1.340          H  
ATOM  19746 1HG2 THR D1271     -51.133  -3.937 -22.909  1.00  1.340          H  
ATOM  19747 2HG2 THR D1271     -49.969  -5.229 -23.180  1.00  1.340          H  
ATOM  19748 3HG2 THR D1271     -49.687  -3.620 -23.865  1.00  1.340          H  
ATOM  19749  N   ALA D1272     -48.041  -5.015 -25.336  1.00  0.730          N  
ATOM  19750  CA  ALA D1272     -46.770  -4.295 -25.398  1.00  0.720          C  
ATOM  19751  C   ALA D1272     -46.110  -4.468 -26.754  1.00  0.730          C  
ATOM  19752  O   ALA D1272     -45.541  -3.534 -27.326  1.00  0.750          O  
ATOM  19753  CB  ALA D1272     -45.853  -4.777 -24.318  1.00  1.010          C  
ATOM  19754  H   ALA D1272     -48.190  -5.731 -24.618  1.00  0.880          H  
ATOM  19755  HA  ALA D1272     -46.966  -3.245 -25.234  1.00  0.860          H  
ATOM  19756 1HB  ALA D1272     -44.915  -4.221 -24.345  1.00  1.210          H  
ATOM  19757 2HB  ALA D1272     -46.335  -4.632 -23.356  1.00  1.210          H  
ATOM  19758 3HB  ALA D1272     -45.658  -5.839 -24.479  1.00  1.210          H  
ATOM  19759  N   PHE D1273     -46.238  -5.670 -27.304  1.00  0.760          N  
ATOM  19760  CA  PHE D1273     -45.649  -6.054 -28.574  1.00  0.840          C  
ATOM  19761  C   PHE D1273     -46.137  -5.173 -29.720  1.00  0.850          C  
ATOM  19762  O   PHE D1273     -45.491  -5.090 -30.765  1.00  0.970          O  
ATOM  19763  CB  PHE D1273     -45.978  -7.525 -28.857  1.00  1.140          C  
ATOM  19764  CG  PHE D1273     -45.256  -8.147 -30.004  1.00  1.140          C  
ATOM  19765  CD1 PHE D1273     -43.932  -8.566 -29.854  1.00  1.140          C  
ATOM  19766  CD2 PHE D1273     -45.876  -8.324 -31.226  1.00  1.140          C  
ATOM  19767  CE1 PHE D1273     -43.257  -9.142 -30.901  1.00  1.140          C  
ATOM  19768  CE2 PHE D1273     -45.200  -8.905 -32.274  1.00  1.140          C  
ATOM  19769  CZ  PHE D1273     -43.887  -9.315 -32.111  1.00  1.140          C  
ATOM  19770  H   PHE D1273     -46.726  -6.403 -26.783  1.00  0.910          H  
ATOM  19771  HA  PHE D1273     -44.569  -5.945 -28.495  1.00  1.010          H  
ATOM  19772 1HB  PHE D1273     -45.739  -8.109 -27.979  1.00  1.370          H  
ATOM  19773 2HB  PHE D1273     -47.050  -7.625 -29.026  1.00  1.370          H  
ATOM  19774  HD1 PHE D1273     -43.431  -8.432 -28.893  1.00  1.370          H  
ATOM  19775  HD2 PHE D1273     -46.906  -7.994 -31.356  1.00  1.370          H  
ATOM  19776  HE1 PHE D1273     -42.227  -9.455 -30.775  1.00  1.370          H  
ATOM  19777  HE2 PHE D1273     -45.697  -9.035 -33.235  1.00  1.370          H  
ATOM  19778  HZ  PHE D1273     -43.351  -9.771 -32.944  1.00  1.370          H  
ATOM  19779  N   ASN D1274     -47.321  -4.580 -29.562  1.00  0.820          N  
ATOM  19780  CA  ASN D1274     -47.927  -3.770 -30.588  1.00  0.880          C  
ATOM  19781  C   ASN D1274     -48.051  -2.275 -30.231  1.00  0.840          C  
ATOM  19782  O   ASN D1274     -48.780  -1.544 -30.910  1.00  0.910          O  
ATOM  19783  CB  ASN D1274     -49.281  -4.371 -30.895  1.00  1.210          C  
ATOM  19784  CG  ASN D1274     -49.155  -5.730 -31.558  1.00  1.210          C  
ATOM  19785  OD1 ASN D1274     -48.791  -5.794 -32.740  1.00  1.210          O  
ATOM  19786  ND2 ASN D1274     -49.438  -6.813 -30.851  1.00  1.210          N  
ATOM  19787  H   ASN D1274     -47.801  -4.629 -28.662  1.00  0.980          H  
ATOM  19788  HA  ASN D1274     -47.304  -3.831 -31.480  1.00  1.060          H  
ATOM  19789 1HB  ASN D1274     -49.839  -4.486 -29.959  1.00  1.450          H  
ATOM  19790 2HB  ASN D1274     -49.849  -3.707 -31.542  1.00  1.450          H  
ATOM  19791 1HD2 ASN D1274     -49.363  -7.709 -31.281  1.00  1.450          H  
ATOM  19792 2HD2 ASN D1274     -49.726  -6.767 -29.870  1.00  1.450          H  
ATOM  19793  N   LEU D1275     -47.352  -1.797 -29.194  1.00  0.770          N  
ATOM  19794  CA  LEU D1275     -47.487  -0.376 -28.854  1.00  0.760          C  
ATOM  19795  C   LEU D1275     -46.517   0.525 -29.642  1.00  0.730          C  
ATOM  19796  O   LEU D1275     -45.425   0.094 -30.034  1.00  0.990          O  
ATOM  19797  CB  LEU D1275     -47.281  -0.125 -27.339  1.00  1.070          C  
ATOM  19798  CG  LEU D1275     -48.255  -0.792 -26.349  1.00  1.070          C  
ATOM  19799  CD1 LEU D1275     -47.822  -0.458 -24.918  1.00  1.070          C  
ATOM  19800  CD2 LEU D1275     -49.695  -0.367 -26.600  1.00  1.070          C  
ATOM  19801  H   LEU D1275     -46.757  -2.424 -28.642  1.00  0.920          H  
ATOM  19802  HA  LEU D1275     -48.499  -0.107 -29.108  1.00  0.910          H  
ATOM  19803 1HB  LEU D1275     -46.332  -0.517 -27.086  1.00  1.280          H  
ATOM  19804 2HB  LEU D1275     -47.254   0.941 -27.138  1.00  1.280          H  
ATOM  19805  HG  LEU D1275     -48.187  -1.822 -26.465  1.00  1.280          H  
ATOM  19806 1HD1 LEU D1275     -48.486  -0.961 -24.213  1.00  1.280          H  
ATOM  19807 2HD1 LEU D1275     -46.815  -0.792 -24.746  1.00  1.280          H  
ATOM  19808 3HD1 LEU D1275     -47.875   0.619 -24.761  1.00  1.280          H  
ATOM  19809 1HD2 LEU D1275     -50.342  -0.877 -25.882  1.00  1.280          H  
ATOM  19810 2HD2 LEU D1275     -49.791   0.709 -26.476  1.00  1.280          H  
ATOM  19811 3HD2 LEU D1275     -50.002  -0.648 -27.602  1.00  1.280          H  
ATOM  19812  N   PRO D1276     -46.914   1.782 -29.930  1.00  0.780          N  
ATOM  19813  CA  PRO D1276     -46.113   2.821 -30.555  1.00  0.840          C  
ATOM  19814  C   PRO D1276     -45.090   3.376 -29.579  1.00  0.580          C  
ATOM  19815  O   PRO D1276     -45.288   3.284 -28.366  1.00  0.680          O  
ATOM  19816  CB  PRO D1276     -47.158   3.877 -30.931  1.00  1.260          C  
ATOM  19817  CG  PRO D1276     -48.252   3.711 -29.904  1.00  1.260          C  
ATOM  19818  CD  PRO D1276     -48.310   2.220 -29.632  1.00  1.260          C  
ATOM  19819  HA  PRO D1276     -45.619   2.409 -31.446  1.00  1.010          H  
ATOM  19820 1HB  PRO D1276     -46.699   4.880 -30.906  1.00  1.510          H  
ATOM  19821 2HB  PRO D1276     -47.508   3.711 -31.960  1.00  1.510          H  
ATOM  19822 1HG  PRO D1276     -48.003   4.289 -28.997  1.00  1.510          H  
ATOM  19823 2HG  PRO D1276     -49.203   4.116 -30.286  1.00  1.510          H  
ATOM  19824 1HD  PRO D1276     -48.574   2.084 -28.580  1.00  1.510          H  
ATOM  19825 2HD  PRO D1276     -49.027   1.733 -30.318  1.00  1.510          H  
ATOM  19826  N   LYS D1277     -44.053   4.022 -30.108  1.00  0.650          N  
ATOM  19827  CA  LYS D1277     -43.047   4.678 -29.279  1.00  0.620          C  
ATOM  19828  C   LYS D1277     -42.780   6.088 -29.807  1.00  0.570          C  
ATOM  19829  O   LYS D1277     -42.693   6.308 -31.017  1.00  0.720          O  
ATOM  19830  CB  LYS D1277     -41.740   3.850 -29.299  1.00  0.880          C  
ATOM  19831  CG  LYS D1277     -40.525   4.363 -28.429  1.00  0.880          C  
ATOM  19832  CD  LYS D1277     -40.728   4.106 -26.917  1.00  0.880          C  
ATOM  19833  CE  LYS D1277     -39.516   4.575 -26.056  1.00  0.880          C  
ATOM  19834  NZ  LYS D1277     -39.457   6.060 -25.896  1.00  0.880          N  
ATOM  19835  H   LYS D1277     -43.955   4.056 -31.112  1.00  0.780          H  
ATOM  19836  HA  LYS D1277     -43.423   4.755 -28.259  1.00  0.740          H  
ATOM  19837 1HB  LYS D1277     -41.966   2.834 -28.963  1.00  1.060          H  
ATOM  19838 2HB  LYS D1277     -41.386   3.773 -30.325  1.00  1.060          H  
ATOM  19839 1HG  LYS D1277     -39.624   3.833 -28.744  1.00  1.060          H  
ATOM  19840 2HG  LYS D1277     -40.364   5.424 -28.600  1.00  1.060          H  
ATOM  19841 1HD  LYS D1277     -41.617   4.631 -26.574  1.00  1.060          H  
ATOM  19842 2HD  LYS D1277     -40.876   3.035 -26.751  1.00  1.060          H  
ATOM  19843 1HE  LYS D1277     -39.584   4.116 -25.068  1.00  1.060          H  
ATOM  19844 2HE  LYS D1277     -38.598   4.244 -26.535  1.00  1.060          H  
ATOM  19845 1HZ  LYS D1277     -38.635   6.356 -25.321  1.00  1.060          H  
ATOM  19846 2HZ  LYS D1277     -39.365   6.471 -26.802  1.00  1.060          H  
ATOM  19847 3HZ  LYS D1277     -40.295   6.379 -25.434  1.00  1.060          H  
ATOM  19848  N   ALA D1278     -42.592   7.026 -28.886  1.00  0.590          N  
ATOM  19849  CA  ALA D1278     -42.231   8.406 -29.189  1.00  0.650          C  
ATOM  19850  C   ALA D1278     -41.393   8.908 -28.032  1.00  0.510          C  
ATOM  19851  O   ALA D1278     -41.467   8.349 -26.935  1.00  0.480          O  
ATOM  19852  CB  ALA D1278     -43.460   9.269 -29.393  1.00  0.890          C  
ATOM  19853  H   ALA D1278     -42.727   6.785 -27.914  1.00  0.710          H  
ATOM  19854  HA  ALA D1278     -41.624   8.426 -30.091  1.00  0.780          H  
ATOM  19855 1HB  ALA D1278     -43.150  10.292 -29.607  1.00  1.060          H  
ATOM  19856 2HB  ALA D1278     -44.041   8.880 -30.229  1.00  1.060          H  
ATOM  19857 3HB  ALA D1278     -44.066   9.257 -28.489  1.00  1.060          H  
ATOM  19858  N   ASP D1279     -40.577   9.928 -28.261  1.00  0.560          N  
ATOM  19859  CA  ASP D1279     -39.730  10.443 -27.198  1.00  0.530          C  
ATOM  19860  C   ASP D1279     -40.393  11.491 -26.312  1.00  0.580          C  
ATOM  19861  O   ASP D1279     -41.575  11.843 -26.451  1.00  0.740          O  
ATOM  19862  CB  ASP D1279     -38.404  10.961 -27.789  1.00  0.750          C  
ATOM  19863  CG  ASP D1279     -38.529  12.166 -28.712  1.00  0.750          C  
ATOM  19864  OD1 ASP D1279     -39.591  12.711 -28.790  1.00  0.750          O  
ATOM  19865  OD2 ASP D1279     -37.555  12.505 -29.379  1.00  0.750          O  
ATOM  19866  H   ASP D1279     -40.548  10.384 -29.165  1.00  0.670          H  
ATOM  19867  HA  ASP D1279     -39.463   9.605 -26.551  1.00  0.640          H  
ATOM  19868 1HB  ASP D1279     -37.710  11.201 -26.984  1.00  0.900          H  
ATOM  19869 2HB  ASP D1279     -37.938  10.153 -28.350  1.00  0.900          H  
ATOM  19870  N   ARG D1280     -39.613  12.012 -25.379  1.00  0.630          N  
ATOM  19871  CA  ARG D1280     -40.124  12.988 -24.446  1.00  0.800          C  
ATOM  19872  C   ARG D1280     -40.101  14.374 -25.049  1.00  0.750          C  
ATOM  19873  O   ARG D1280     -39.211  15.181 -24.781  1.00  0.750          O  
ATOM  19874  CB  ARG D1280     -39.366  12.920 -23.130  1.00  1.050          C  
ATOM  19875  CG  ARG D1280     -39.620  11.621 -22.365  1.00  1.050          C  
ATOM  19876  CD  ARG D1280     -38.851  11.505 -21.088  1.00  1.050          C  
ATOM  19877  NE  ARG D1280     -39.290  10.320 -20.330  1.00  1.050          N  
ATOM  19878  CZ  ARG D1280     -38.877   9.038 -20.513  1.00  1.050          C  
ATOM  19879  NH1 ARG D1280     -37.974   8.741 -21.426  1.00  1.050          N  
ATOM  19880  NH2 ARG D1280     -39.414   8.090 -19.757  1.00  1.050          N  
ATOM  19881  H   ARG D1280     -38.653  11.698 -25.314  1.00  0.760          H  
ATOM  19882  HA  ARG D1280     -41.163  12.737 -24.232  1.00  0.960          H  
ATOM  19883 1HB  ARG D1280     -38.297  13.018 -23.307  1.00  1.260          H  
ATOM  19884 2HB  ARG D1280     -39.683  13.737 -22.491  1.00  1.260          H  
ATOM  19885 1HG  ARG D1280     -40.680  11.561 -22.120  1.00  1.260          H  
ATOM  19886 2HG  ARG D1280     -39.356  10.779 -23.005  1.00  1.260          H  
ATOM  19887 1HD  ARG D1280     -37.785  11.419 -21.295  1.00  1.260          H  
ATOM  19888 2HD  ARG D1280     -39.029  12.390 -20.473  1.00  1.260          H  
ATOM  19889  HE  ARG D1280     -39.989  10.473 -19.615  1.00  1.260          H  
ATOM  19890 1HH1 ARG D1280     -37.582   9.469 -21.999  1.00  1.260          H  
ATOM  19891 2HH1 ARG D1280     -37.674   7.781 -21.559  1.00  1.260          H  
ATOM  19892 1HH2 ARG D1280     -40.100   8.338 -19.062  1.00  1.260          H  
ATOM  19893 2HH2 ARG D1280     -39.149   7.092 -19.865  1.00  1.260          H  
ATOM  19894  N   THR D1281     -41.121  14.669 -25.833  1.00  0.740          N  
ATOM  19895  CA  THR D1281     -41.169  15.936 -26.545  1.00  0.690          C  
ATOM  19896  C   THR D1281     -41.208  17.111 -25.568  1.00  0.620          C  
ATOM  19897  O   THR D1281     -40.657  18.181 -25.847  1.00  0.630          O  
ATOM  19898  CB  THR D1281     -42.379  15.978 -27.485  1.00  0.990          C  
ATOM  19899  OG1 THR D1281     -43.579  15.802 -26.715  1.00  0.990          O  
ATOM  19900  CG2 THR D1281     -42.254  14.855 -28.519  1.00  0.990          C  
ATOM  19901  H   THR D1281     -41.822  13.941 -26.002  1.00  0.890          H  
ATOM  19902  HA  THR D1281     -40.269  16.014 -27.144  1.00  0.830          H  
ATOM  19903  HB  THR D1281     -42.415  16.943 -27.990  1.00  1.180          H  
ATOM  19904  HG1 THR D1281     -44.345  15.961 -27.277  1.00  1.180          H  
ATOM  19905 1HG2 THR D1281     -43.110  14.879 -29.189  1.00  1.180          H  
ATOM  19906 2HG2 THR D1281     -41.335  14.989 -29.095  1.00  1.180          H  
ATOM  19907 3HG2 THR D1281     -42.216  13.887 -28.021  1.00  1.180          H  
ATOM  19908  N   LYS D1282     -41.791  16.894 -24.388  1.00  0.580          N  
ATOM  19909  CA  LYS D1282     -41.833  17.922 -23.352  1.00  0.550          C  
ATOM  19910  C   LYS D1282     -40.424  18.254 -22.848  1.00  0.530          C  
ATOM  19911  O   LYS D1282     -40.184  19.326 -22.283  1.00  0.560          O  
ATOM  19912  CB  LYS D1282     -42.691  17.462 -22.159  1.00  0.780          C  
ATOM  19913  CG  LYS D1282     -42.077  16.303 -21.310  1.00  0.780          C  
ATOM  19914  CD  LYS D1282     -43.018  15.860 -20.171  1.00  0.780          C  
ATOM  19915  CE  LYS D1282     -42.373  14.766 -19.292  1.00  0.780          C  
ATOM  19916  NZ  LYS D1282     -43.295  14.293 -18.197  1.00  0.780          N  
ATOM  19917  H   LYS D1282     -42.262  16.010 -24.245  1.00  0.700          H  
ATOM  19918  HA  LYS D1282     -42.265  18.829 -23.778  1.00  0.660          H  
ATOM  19919 1HB  LYS D1282     -42.858  18.308 -21.492  1.00  0.940          H  
ATOM  19920 2HB  LYS D1282     -43.664  17.135 -22.522  1.00  0.940          H  
ATOM  19921 1HG  LYS D1282     -41.861  15.449 -21.954  1.00  0.940          H  
ATOM  19922 2HG  LYS D1282     -41.142  16.636 -20.855  1.00  0.940          H  
ATOM  19923 1HD  LYS D1282     -43.256  16.723 -19.546  1.00  0.940          H  
ATOM  19924 2HD  LYS D1282     -43.945  15.473 -20.593  1.00  0.940          H  
ATOM  19925 1HE  LYS D1282     -42.107  13.917 -19.921  1.00  0.940          H  
ATOM  19926 2HE  LYS D1282     -41.464  15.167 -18.838  1.00  0.940          H  
ATOM  19927 1HZ  LYS D1282     -42.836  13.578 -17.642  1.00  0.940          H  
ATOM  19928 2HZ  LYS D1282     -43.542  15.065 -17.595  1.00  0.940          H  
ATOM  19929 3HZ  LYS D1282     -44.136  13.907 -18.600  1.00  0.940          H  
ATOM  19930  N   LEU D1283     -39.503  17.306 -23.015  1.00  0.550          N  
ATOM  19931  CA  LEU D1283     -38.159  17.433 -22.516  1.00  0.590          C  
ATOM  19932  C   LEU D1283     -37.377  18.234 -23.541  1.00  0.610          C  
ATOM  19933  O   LEU D1283     -36.475  18.986 -23.182  1.00  0.630          O  
ATOM  19934  CB  LEU D1283     -37.591  16.033 -22.270  1.00  0.810          C  
ATOM  19935  CG  LEU D1283     -36.305  15.862 -21.491  1.00  0.810          C  
ATOM  19936  CD1 LEU D1283     -36.487  16.414 -20.098  1.00  0.810          C  
ATOM  19937  CD2 LEU D1283     -35.985  14.355 -21.456  1.00  0.810          C  
ATOM  19938  H   LEU D1283     -39.731  16.465 -23.533  1.00  0.660          H  
ATOM  19939  HA  LEU D1283     -38.198  17.990 -21.588  1.00  0.710          H  
ATOM  19940 1HB  LEU D1283     -38.349  15.471 -21.749  1.00  0.970          H  
ATOM  19941 2HB  LEU D1283     -37.428  15.566 -23.230  1.00  0.970          H  
ATOM  19942  HG  LEU D1283     -35.492  16.416 -21.946  1.00  0.970          H  
ATOM  19943 1HD1 LEU D1283     -35.570  16.269 -19.542  1.00  0.970          H  
ATOM  19944 2HD1 LEU D1283     -36.706  17.458 -20.138  1.00  0.970          H  
ATOM  19945 3HD1 LEU D1283     -37.302  15.911 -19.594  1.00  0.970          H  
ATOM  19946 1HD2 LEU D1283     -35.106  14.188 -20.884  1.00  0.970          H  
ATOM  19947 2HD2 LEU D1283     -36.805  13.825 -21.001  1.00  0.970          H  
ATOM  19948 3HD2 LEU D1283     -35.843  13.977 -22.468  1.00  0.970          H  
ATOM  19949  N   LEU D1284     -37.729  18.077 -24.824  1.00  0.650          N  
ATOM  19950  CA  LEU D1284     -37.077  18.854 -25.877  1.00  0.700          C  
ATOM  19951  C   LEU D1284     -37.363  20.323 -25.638  1.00  0.680          C  
ATOM  19952  O   LEU D1284     -36.487  21.170 -25.825  1.00  0.700          O  
ATOM  19953  CB  LEU D1284     -37.623  18.510 -27.269  1.00  0.960          C  
ATOM  19954  CG  LEU D1284     -37.295  17.156 -27.838  1.00  0.960          C  
ATOM  19955  CD1 LEU D1284     -38.128  16.913 -29.070  1.00  0.960          C  
ATOM  19956  CD2 LEU D1284     -35.841  17.129 -28.228  1.00  0.960          C  
ATOM  19957  H   LEU D1284     -38.455  17.389 -25.039  1.00  0.780          H  
ATOM  19958  HA  LEU D1284     -36.003  18.696 -25.825  1.00  0.840          H  
ATOM  19959 1HB  LEU D1284     -38.702  18.603 -27.244  1.00  1.150          H  
ATOM  19960 2HB  LEU D1284     -37.248  19.257 -27.968  1.00  1.150          H  
ATOM  19961  HG  LEU D1284     -37.521  16.384 -27.102  1.00  1.150          H  
ATOM  19962 1HD1 LEU D1284     -37.896  15.929 -29.471  1.00  1.150          H  
ATOM  19963 2HD1 LEU D1284     -39.178  16.952 -28.823  1.00  1.150          H  
ATOM  19964 3HD1 LEU D1284     -37.907  17.676 -29.814  1.00  1.150          H  
ATOM  19965 1HD2 LEU D1284     -35.600  16.171 -28.664  1.00  1.150          H  
ATOM  19966 2HD2 LEU D1284     -35.647  17.908 -28.963  1.00  1.150          H  
ATOM  19967 3HD2 LEU D1284     -35.223  17.294 -27.362  1.00  1.150          H  
ATOM  19968  N   ASN D1285     -38.597  20.616 -25.204  1.00  0.690          N  
ATOM  19969  CA  ASN D1285     -38.974  21.993 -24.915  1.00  0.730          C  
ATOM  19970  C   ASN D1285     -38.141  22.534 -23.751  1.00  0.700          C  
ATOM  19971  O   ASN D1285     -37.658  23.677 -23.810  1.00  0.740          O  
ATOM  19972  CB  ASN D1285     -40.449  22.077 -24.594  1.00  1.010          C  
ATOM  19973  CG  ASN D1285     -41.325  21.893 -25.794  1.00  1.010          C  
ATOM  19974  OD1 ASN D1285     -40.920  22.101 -26.945  1.00  1.010          O  
ATOM  19975  ND2 ASN D1285     -42.544  21.498 -25.548  1.00  1.010          N  
ATOM  19976  H   ASN D1285     -39.276  19.850 -25.135  1.00  0.830          H  
ATOM  19977  HA  ASN D1285     -38.761  22.606 -25.790  1.00  0.880          H  
ATOM  19978 1HB  ASN D1285     -40.699  21.313 -23.862  1.00  1.210          H  
ATOM  19979 2HB  ASN D1285     -40.666  23.044 -24.142  1.00  1.210          H  
ATOM  19980 1HD2 ASN D1285     -43.183  21.352 -26.303  1.00  1.210          H  
ATOM  19981 2HD2 ASN D1285     -42.840  21.338 -24.607  1.00  1.210          H  
ATOM  19982  N   GLN D1286     -37.914  21.688 -22.726  1.00  0.650          N  
ATOM  19983  CA  GLN D1286     -37.093  22.079 -21.582  1.00  0.660          C  
ATOM  19984  C   GLN D1286     -35.669  22.375 -22.043  1.00  0.650          C  
ATOM  19985  O   GLN D1286     -35.090  23.379 -21.627  1.00  0.690          O  
ATOM  19986  CB  GLN D1286     -37.095  20.969 -20.509  1.00  0.920          C  
ATOM  19987  CG  GLN D1286     -38.431  20.807 -19.785  1.00  0.920          C  
ATOM  19988  CD  GLN D1286     -38.557  19.552 -18.912  1.00  0.920          C  
ATOM  19989  OE1 GLN D1286     -37.612  19.035 -18.320  1.00  0.920          O  
ATOM  19990  NE2 GLN D1286     -39.777  19.041 -18.848  1.00  0.920          N  
ATOM  19991  H   GLN D1286     -38.404  20.786 -22.720  1.00  0.780          H  
ATOM  19992  HA  GLN D1286     -37.504  22.986 -21.149  1.00  0.790          H  
ATOM  19993 1HB  GLN D1286     -36.831  20.023 -20.958  1.00  1.100          H  
ATOM  19994 2HB  GLN D1286     -36.338  21.197 -19.758  1.00  1.100          H  
ATOM  19995 1HG  GLN D1286     -38.524  21.647 -19.114  1.00  1.100          H  
ATOM  19996 2HG  GLN D1286     -39.239  20.817 -20.508  1.00  1.100          H  
ATOM  19997 1HE2 GLN D1286     -39.949  18.217 -18.308  1.00  1.100          H  
ATOM  19998 2HE2 GLN D1286     -40.533  19.478 -19.342  1.00  1.100          H  
ATOM  19999  N   VAL D1287     -35.132  21.567 -22.968  1.00  0.630          N  
ATOM  20000  CA  VAL D1287     -33.780  21.810 -23.470  1.00  0.650          C  
ATOM  20001  C   VAL D1287     -33.729  23.141 -24.202  1.00  0.640          C  
ATOM  20002  O   VAL D1287     -32.903  24.008 -23.905  1.00  0.670          O  
ATOM  20003  CB  VAL D1287     -33.324  20.682 -24.457  1.00  0.900          C  
ATOM  20004  CG1 VAL D1287     -31.991  21.047 -25.135  1.00  0.900          C  
ATOM  20005  CG2 VAL D1287     -33.150  19.379 -23.724  1.00  0.900          C  
ATOM  20006  H   VAL D1287     -35.661  20.733 -23.249  1.00  0.760          H  
ATOM  20007  HA  VAL D1287     -33.090  21.851 -22.632  1.00  0.780          H  
ATOM  20008  HB  VAL D1287     -34.079  20.565 -25.233  1.00  1.080          H  
ATOM  20009 1HG1 VAL D1287     -31.702  20.257 -25.816  1.00  1.080          H  
ATOM  20010 2HG1 VAL D1287     -32.104  21.967 -25.698  1.00  1.080          H  
ATOM  20011 3HG1 VAL D1287     -31.210  21.175 -24.380  1.00  1.080          H  
ATOM  20012 1HG2 VAL D1287     -32.841  18.593 -24.416  1.00  1.080          H  
ATOM  20013 2HG2 VAL D1287     -32.397  19.522 -22.988  1.00  1.080          H  
ATOM  20014 3HG2 VAL D1287     -34.076  19.091 -23.247  1.00  1.080          H  
ATOM  20015  N   ASN D1288     -34.655  23.347 -25.125  1.00  0.650          N  
ATOM  20016  CA  ASN D1288     -34.612  24.540 -25.942  1.00  0.680          C  
ATOM  20017  C   ASN D1288     -34.691  25.837 -25.144  1.00  0.670          C  
ATOM  20018  O   ASN D1288     -34.062  26.829 -25.520  1.00  0.760          O  
ATOM  20019  CB  ASN D1288     -35.696  24.458 -26.987  1.00  0.940          C  
ATOM  20020  CG  ASN D1288     -35.352  23.438 -28.057  1.00  0.940          C  
ATOM  20021  OD1 ASN D1288     -34.182  23.082 -28.271  1.00  0.940          O  
ATOM  20022  ND2 ASN D1288     -36.356  22.954 -28.733  1.00  0.940          N  
ATOM  20023  H   ASN D1288     -35.359  22.622 -25.303  1.00  0.780          H  
ATOM  20024  HA  ASN D1288     -33.655  24.552 -26.457  1.00  0.820          H  
ATOM  20025 1HB  ASN D1288     -36.636  24.166 -26.511  1.00  1.130          H  
ATOM  20026 2HB  ASN D1288     -35.843  25.433 -27.448  1.00  1.130          H  
ATOM  20027 1HD2 ASN D1288     -36.195  22.275 -29.448  1.00  1.130          H  
ATOM  20028 2HD2 ASN D1288     -37.288  23.253 -28.534  1.00  1.130          H  
ATOM  20029  N   THR D1289     -35.430  25.833 -24.036  1.00  0.700          N  
ATOM  20030  CA  THR D1289     -35.536  27.026 -23.207  1.00  0.790          C  
ATOM  20031  C   THR D1289     -34.329  27.141 -22.249  1.00  0.730          C  
ATOM  20032  O   THR D1289     -33.722  28.211 -22.122  1.00  0.850          O  
ATOM  20033  CB  THR D1289     -36.856  27.029 -22.400  1.00  1.070          C  
ATOM  20034  OG1 THR D1289     -37.977  26.953 -23.296  1.00  1.070          O  
ATOM  20035  CG2 THR D1289     -36.975  28.335 -21.633  1.00  1.070          C  
ATOM  20036  H   THR D1289     -35.976  24.996 -23.809  1.00  0.840          H  
ATOM  20037  HA  THR D1289     -35.535  27.898 -23.859  1.00  0.950          H  
ATOM  20038  HB  THR D1289     -36.873  26.180 -21.718  1.00  1.280          H  
ATOM  20039  HG1 THR D1289     -38.026  26.057 -23.665  1.00  1.280          H  
ATOM  20040 1HG2 THR D1289     -37.910  28.345 -21.076  1.00  1.280          H  
ATOM  20041 2HG2 THR D1289     -36.141  28.454 -20.948  1.00  1.280          H  
ATOM  20042 3HG2 THR D1289     -36.972  29.145 -22.346  1.00  1.280          H  
ATOM  20043  N   ALA D1290     -33.962  26.016 -21.600  1.00  0.660          N  
ATOM  20044  CA  ALA D1290     -32.915  25.933 -20.576  1.00  0.810          C  
ATOM  20045  C   ALA D1290     -31.554  26.393 -21.045  1.00  0.950          C  
ATOM  20046  O   ALA D1290     -30.789  26.909 -20.247  1.00  1.260          O  
ATOM  20047  CB  ALA D1290     -32.749  24.504 -20.100  1.00  1.070          C  
ATOM  20048  H   ALA D1290     -34.469  25.148 -21.782  1.00  0.790          H  
ATOM  20049  HA  ALA D1290     -33.219  26.564 -19.742  1.00  0.970          H  
ATOM  20050 1HB  ALA D1290     -31.994  24.470 -19.328  1.00  1.290          H  
ATOM  20051 2HB  ALA D1290     -33.675  24.132 -19.715  1.00  1.290          H  
ATOM  20052 3HB  ALA D1290     -32.438  23.884 -20.942  1.00  1.290          H  
ATOM  20053  N   ILE D1291     -31.236  26.213 -22.312  1.00  0.910          N  
ATOM  20054  CA  ILE D1291     -29.939  26.589 -22.865  1.00  1.150          C  
ATOM  20055  C   ILE D1291     -29.491  28.043 -22.710  1.00  1.260          C  
ATOM  20056  O   ILE D1291     -28.295  28.274 -22.469  1.00  1.500          O  
ATOM  20057  CB  ILE D1291     -29.908  26.248 -24.367  1.00  1.510          C  
ATOM  20058  CG1 ILE D1291     -29.909  24.750 -24.533  1.00  1.510          C  
ATOM  20059  CG2 ILE D1291     -28.636  26.879 -25.067  1.00  1.510          C  
ATOM  20060  CD1 ILE D1291     -30.268  24.306 -25.918  1.00  1.510          C  
ATOM  20061  H   ILE D1291     -31.905  25.713 -22.915  1.00  1.090          H  
ATOM  20062  HA  ILE D1291     -29.195  25.963 -22.368  1.00  1.380          H  
ATOM  20063  HB  ILE D1291     -30.819  26.629 -24.842  1.00  1.820          H  
ATOM  20064 1HG1 ILE D1291     -28.900  24.399 -24.321  1.00  1.820          H  
ATOM  20065 2HG1 ILE D1291     -30.565  24.291 -23.820  1.00  1.820          H  
ATOM  20066 1HG2 ILE D1291     -28.618  26.636 -26.124  1.00  1.820          H  
ATOM  20067 2HG2 ILE D1291     -28.633  27.964 -24.980  1.00  1.820          H  
ATOM  20068 3HG2 ILE D1291     -27.731  26.483 -24.596  1.00  1.820          H  
ATOM  20069 1HD1 ILE D1291     -30.203  23.227 -25.982  1.00  1.820          H  
ATOM  20070 2HD1 ILE D1291     -31.285  24.625 -26.145  1.00  1.820          H  
ATOM  20071 3HD1 ILE D1291     -29.609  24.737 -26.618  1.00  1.820          H  
ATOM  20072  N   ILE D1292     -30.416  28.993 -22.957  1.00  1.980          N  
ATOM  20073  CA  ILE D1292     -30.105  30.427 -23.073  1.00  2.410          C  
ATOM  20074  C   ILE D1292     -28.894  30.913 -22.277  1.00  2.930          C  
ATOM  20075  O   ILE D1292     -27.904  31.332 -22.877  1.00  3.020          O  
ATOM  20076  OXT ILE D1292     -28.973  31.113 -21.070  1.00  3.620          O  
ATOM  20077  CB  ILE D1292     -31.352  31.295 -22.765  1.00  3.000          C  
ATOM  20078  CG1 ILE D1292     -31.034  32.772 -23.113  1.00  3.000          C  
ATOM  20079  CG2 ILE D1292     -31.830  31.137 -21.296  1.00  3.000          C  
ATOM  20080  CD1 ILE D1292     -32.256  33.673 -23.200  1.00  3.000          C  
ATOM  20081  H   ILE D1292     -31.398  28.698 -23.042  1.00  2.380          H  
ATOM  20082  HA  ILE D1292     -29.876  30.606 -24.121  1.00  2.890          H  
ATOM  20083  HB  ILE D1292     -32.166  30.972 -23.415  1.00  3.590          H  
ATOM  20084 1HG1 ILE D1292     -30.365  33.173 -22.343  1.00  3.590          H  
ATOM  20085 2HG1 ILE D1292     -30.510  32.801 -24.066  1.00  3.590          H  
ATOM  20086 1HG2 ILE D1292     -32.704  31.722 -21.131  1.00  3.590          H  
ATOM  20087 2HG2 ILE D1292     -32.065  30.092 -21.115  1.00  3.590          H  
ATOM  20088 3HG2 ILE D1292     -31.093  31.456 -20.591  1.00  3.590          H  
ATOM  20089 1HD1 ILE D1292     -31.941  34.690 -23.441  1.00  3.590          H  
ATOM  20090 2HD1 ILE D1292     -32.929  33.307 -23.976  1.00  3.590          H  
ATOM  20091 3HD1 ILE D1292     -32.762  33.674 -22.263  1.00  3.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8326.72 962.464 5580.77 -428.094 160.139 284.776 3111 -3271.23 -12.6041 -88.3654 -2834.63 -380.586 -720.569 -352.898 -264.015 -163.756 0 30.5326 117.871 599.678 1090.53 -299.574 273.323 -21.7081 -19.2635 955.572 -4017.35
MET:NtermProteinFull_1 -5.63053 0.69176 2.3714 -0.74071 0.14076 0.47816 0.33439 -1.25528 -0 -0 -0.91389 1.07053 0 0 0 0 0 -0.07316 0.01537 2.91163 0 0 0 0.60916 0 0.12253 0.1321
ASP_2 -3.11762 0.23527 3.39694 -0.1085 0.00119 0.33032 1.54546 -1.5531 -0.01989 -0.19219 -1.96936 -0.30906 0 0 -0.58284 0 0 -0.05253 0.00411 0 1.95604 -0.17354 0 -2.3716 -0.00287 0.18466 -2.7991
LYS_3 -8.45339 0.84211 7.05406 -0.30045 0.037 0.15147 2.76962 -3.09264 -0.03802 -0.22701 -3.65233 -0.24814 0 0 -0.75416 0 0 -0.00489 0.10693 2.37459 0 0.01995 0 -1.5107 0.06024 0.37132 -4.49444
ILE_4 -8.78418 1.60167 2.46406 -0.57126 0.67146 0.11731 3.00868 -2.52482 -0 -0 -3.001 0.08435 0 0 0 0 0 0.02 0.04068 1.24351 0 -0.39234 0 0.73287 0.00697 0.69731 -4.58473
ALA_5 -6.02965 1.34458 1.92599 -0.01873 0 0 2.25807 -2.16754 -0.01896 -0.07195 -2.20945 -0.35537 0 0 0 0 0 0.21722 0 0 0 -0.03303 0 1.8394 0.10217 0.73385 -2.48341
ILE_6 -8.57421 0.65216 1.68791 -0.46414 0.35263 0.09706 2.45941 -2.27378 -0 -0 -2.76557 0.05214 0 0 0 0 0 0.07682 0.08098 0.40798 0 -0.78729 0 0.73287 -0.08805 0.64185 -7.71123
LEU_7 -9.75375 1.31328 1.17766 -0.52289 0.28578 0.12587 2.17758 -2.37106 -0.01896 -0.07195 -2.35367 0.09744 0 0 0 0 0 0.30887 0.20927 1.58517 0 -0.27033 0 0.18072 -0.37138 1.0382 -7.23414
THR_8 -7.06662 1.05053 3.57308 -0.1113 0.0502 0.07117 2.41661 -2.36487 -0.06261 -0.29921 -2.24306 -0.60834 0 0 -0.27885 -0.42518 0 0.00903 0.17511 0.18745 0 -0.29766 2.32737 -1.0874 -0.24619 1.20066 -4.03008
SER_9 -4.53323 0.7161 4.27772 -0.02062 0 0.03573 2.38221 -2.14105 -0.0136 -0.113 -1.22326 -1.22447 0 0 0 0 0 0.00299 0.28949 1.36763 0 -0.47478 0.60209 -0.77834 0.07809 0.65538 -0.11493
GLY_10 -2.24125 0.19497 2.84255 -0.0003 0 0 1.38472 -1.34499 -0 -0 -1.75214 -0.17506 0 0 -0.69385 0 0 0.03162 0 0 0 -1.50436 0 0.83697 0.20372 0.31264 -1.90475
GLY_11 -2.33423 0.26681 2.40425 -0.00031 0 0 1.21812 -1.25635 -0.02628 -0.19997 -0.8057 -0.27999 0 0 0 0 0 0.17077 0 0 0 0.80002 0 0.83697 0.06873 0.66091 1.52377
ASP_12 -7.34153 1.45793 9.04624 -0.30918 0.30597 1.08549 4.38284 -3.87149 -0.04768 -0.30746 -5.42942 -0.83805 0 0 -2.02462 -0.61041 0 0.00874 0.02414 0 2.01128 -0.67701 0 -2.3716 0.00514 1.14922 -4.35146
ALA_13 -5.51297 0.54373 3.67131 -0.02608 0.00033 0 2.54758 -2.48348 -0 -0 -2.1634 -0.25949 0 0 0 0 0 0.00912 0 0 0 3e-05 0 1.8394 -0.50385 1.03931 -1.29846
SER_14 -5.92219 0.75041 5.37046 -0.02755 0 0.0234 3.23012 -2.70491 -6e-05 -0.00152 -1.75634 -0.28674 0 0 -0.67683 0 0 0.06435 0.04012 0.42972 0 -0.02224 0.71996 -0.77834 -0.68729 0.71373 -1.52173
GLY_15 -4.52268 0.42571 4.12441 -8e-05 0 0 2.63105 -2.3336 -0.02856 -0.12776 -2.45809 -0.39295 0 0 0 0 0 -0.08181 0 0 0 -1.52572 0 0.83697 -0.47146 0.56459 -3.35998
MET_16 -10.3143 1.08026 6.56017 -0.32961 0.14311 0.03529 4.05189 -3.52293 -0 -0 -2.17157 -0.02904 0 0 0 0 0 0.39215 0.04814 1.1074 0 -0.01121 0 0.60916 -0.25912 0.80265 -1.80752
ASN_17 -8.9862 0.97257 8.16597 -0.21208 0.19902 0.32479 3.74703 -4.19969 -0.00695 -0.08825 -3.78628 -0.32989 0 0 -0.88042 0 0 0.01857 0.35664 0 1.52169 0.31815 0 -0.93687 0.01312 0.82197 -2.96711
ALA_18 -6.86775 0.81316 3.37509 -0.02225 0 0 2.82411 -2.96268 -0 -0 -1.59787 -0.37616 0 0 0 0 0 -0.04698 0 0 0 -0.07155 0 1.8394 -0.06522 0.44198 -2.71673
THR_19 -8.67187 1.18775 5.35952 -0.20024 0.11781 0.07211 3.76637 -3.35662 -0 -0 -3.22141 -0.07141 0 0 0 0 0 -0.02934 0.11593 0.07852 0 -0.01165 2.28965 -1.0874 -0.07099 0.29487 -3.43839
ILE_20 -10.5809 1.26603 3.52823 -0.50872 0.44219 0.09883 3.34908 -3.22908 -0 -0 -3.16364 0.01076 0 0 0 0 0 -0.06573 0.20463 0.51861 0 -0.46203 0 0.73287 0.06005 0.65292 -7.14587
ALA_21 -6.64149 0.5236 3.89713 -0.02119 0 0 2.75124 -2.8523 -0 -0 -2.15999 -0.33467 0 0 0 0 0 0.06016 0 0 0 -0.27435 0 1.8394 -0.20192 0.68236 -2.73201
TYR_22 -12.2357 1.231 5.52727 -0.51509 0.03115 0.21018 3.71454 -4.04376 -0.01337 -0.11328 -3.60671 -0.29064 0 0 0 0 0 0.03489 0.10752 0 2.85746 -0.0117 0.04194 1.2797 -0.24204 0.46639 -5.5702
LEU_23 -9.9005 0.70797 2.9284 -0.47503 0.13157 0.11212 2.95223 -3.0393 -0 -0 -2.48573 0.19925 0 0 0 0 0 -0.04652 0.22678 0.33019 0 -0.27699 0 0.18072 -0.1839 0.51883 -8.11991
THR_24 -7.82714 0.56802 5.91491 -0.19354 0.09804 0.06772 3.76959 -3.37314 -0.00525 -0.10025 -4.15982 -0.06648 0 0 0 -0.62478 0 -0.00536 0.01384 0.05273 0 -0.00335 2.47899 -1.0874 0.00321 0.41653 -4.06291
LYS_25 -10.1081 1.10419 11.9754 -0.37712 0.05548 0.19343 6.18285 -5.18339 -0.00945 -0.0392 -8.27529 0.26997 0 0 -0.75513 0 0 0.02375 0.63752 2.48734 0 -0.02856 0 -1.5107 -0.01519 0.77273 -2.59944
TYR_26 -12.3097 1.20334 5.60441 -0.52451 0.07273 0.23808 3.54506 -3.9632 -0 -0 -2.82229 -0.31032 0 0 0 -0.1576 0 0.03786 8e-05 0 2.82664 0.08185 0.06758 1.2797 -0.29188 0.85295 -4.56921
ALA_27 -7.28752 0.77179 4.16433 -0.02164 0 0 3.42258 -3.2286 -0 -0 -3.08413 -0.33426 0 0 0 0 0 0.01212 0 0 0 -0.16427 0 1.8394 -0.24315 0.40591 -3.74745
ILE_28 -7.83439 0.9466 5.44388 -0.66377 0.49051 0.1507 2.75791 -3.1818 -0 -0 -2.21955 0.18252 0 0 0 0 0 -0.03385 0.03088 0.58523 0 -0.33041 0 0.73287 -0.19261 0.7209 -2.41438
ALA_29 -4.34831 0.43018 2.5657 -0.02237 0 0 1.78436 -1.98118 -0 -0 -1.23178 -0.36945 0 0 0 0 0 -0.02825 0 0 0 -0.42562 0 1.8394 -0.33034 0.69627 -1.42142
LYS_30 -4.83622 0.48619 4.35495 -0.53578 0.16404 0.34668 1.81034 -2.0121 -0 -0 -1.74999 0.01488 0 0 0 0 0 -0.06837 0.0662 1.79315 0 -0.0238 0 -1.5107 -0.44279 0.3528 -1.7905
GLN_31 -2.72601 0.21292 3.4968 -0.66084 0.10444 0.71165 1.5041 -1.67288 -0.01719 -0.1305 -1.71595 -0.76271 0 0 0 0 0 -0.0915 0.0461 0 2.54155 -0.06089 0 -0.18838 -0.22855 0.4259 0.78806
LEU_32 -8.08879 0.8116 2.53247 -0.56177 0.0995 0.15113 2.05005 -2.54559 -0 -0 -1.47137 0.18445 0 0 0 0 0 -0.02153 0.04461 0.59305 0 -0.35132 0 0.18072 -0.04942 0.8229 -5.61932
GLU_33 -5.24423 0.60309 4.844 -0.21113 0.01912 0.25841 2.26774 -2.29865 -0.02318 -0.08674 -3.12345 -0.36908 0 0 0 0 0 0.24551 0.04865 0 3.98609 -0.02475 0 -2.7348 -0.25221 0.85124 -1.24438
VAL_34 -7.61885 0.8506 1.82928 -0.27827 0.22387 0.05939 2.25788 -2.33206 -0.00121 -0.00657 -2.07654 -0.24963 0 0 0 0 0 -0.04347 0.10026 0.33544 0 -0.80619 0 1.9342 -0.48275 0.43446 -5.87018
PHE_35 -9.74877 1.22143 3.81041 -0.67395 0.18534 0.40676 2.57177 -2.95246 -0.02073 -0.07883 -3.09436 0.2547 0 0 0 0 0 -0.00019 0.14637 0 1.93744 -0.33043 0 1.0402 -0.39621 0.49589 -5.22562
TYR_36 -9.73506 0.91732 3.62051 -0.55205 0.16932 0.28137 3.68384 -2.79273 -0.0133 -0.12169 -3.34518 -0.1902 0 0 0 -0.62478 0 0.00036 0.08029 0 3.82159 -0.3376 0.00937 1.2797 -0.3176 0.59415 -3.57238
VAL_37 -8.03604 1.30413 2.1597 -0.29938 0.29752 0.07266 2.25277 -2.56577 -0 -0 -2.1097 -0.46314 0 0 0 0 0 -0.01513 0.00619 0.1826 0 -0.49097 0 1.9342 -0.19152 0.53736 -5.42452
LYS_38 -5.30195 0.75861 4.2517 -0.36389 0.04077 0.16604 1.60097 -2.13347 -0.00354 -0.01031 -1.9026 0.16829 0 0 0 0 0 -0.08646 0.0321 1.70452 0 0.0045 0 -1.5107 -0.36082 0.39081 -2.55542
ASN_39 -5.61725 0.34273 5.32237 -0.18835 0.02961 0.33104 2.83298 -2.60868 -0.00948 -0.19288 -2.78415 -0.98106 0 0 0 0 0 0.07707 0.10938 0 1.98323 -1.02773 0 -0.93687 -0.80517 0.50259 -3.62063
GLY_40 -4.76041 0.40988 4.59151 -0.00012 0 0 2.25748 -2.54772 -0.03638 -0.14995 -1.12305 -0.26796 0 0 0 0 0 -0.20995 0 0 0 -1.32388 0 0.83697 -0.50182 0.53753 -2.28789
TYR_41 -10.3771 1.04704 1.96646 -0.64705 0.03599 0.31491 2.26846 -2.50646 -0 -0 -0.92748 -0.24592 0 0 0 0 0 0.09897 0.01415 0 2.33093 0.00169 0.0069 1.2797 -0.13731 0.45269 -5.02342
TYR_42 -6.16361 0.53311 5.20728 -0.83112 0.04879 0.25605 2.87399 -2.70745 -0.00391 -0.0702 -2.17555 -0.31558 0 0 0 0 0 0.03327 0.01492 0 1.77339 -0.34786 0.0114 1.2797 -0.00871 0.48814 -0.10393
GLY_43 -5.87901 0.89097 5.47758 -4e-05 0 0 2.68038 -3.1253 -0 -0 -2.56074 -0.42526 0 0 0 0 0 -0.06713 0 0 0 0.51062 0 0.83697 0.25735 0.52206 -0.88156
LEU_44 -9.67689 1.47334 2.48663 -0.64 0.369 0.19455 2.40774 -2.90973 -0.00398 -0.01968 -1.67491 0.13153 0 0 0 0 0 0.06304 0.30727 0.83598 0 -0.21241 0 0.18072 0.11629 0.61773 -5.95379
TYR_45 -9.09241 1.25781 4.77925 -0.98591 0.0646 0.39782 2.40628 -3.14845 -0.0007 -0.00382 -2.05576 -0.27989 0 0 -0.93154 0 0 -0.03424 0.00558 0 2.21436 -0.14429 0.00207 1.2797 -0.10216 0.52761 -3.84411
HIS_D_46 -6.29516 0.41915 4.82465 -0.40469 0.02895 0.51853 1.42165 -2.6496 -1e-05 -5e-05 -1.1311 -0.42057 0 0 0 0 0 0.00994 0.05919 0 1.72839 -0.17762 0 -0.45461 -0.23333 0.3218 -2.4345
ASN_47 -5.95732 0.55339 5.66803 -0.36042 0.03717 0.72875 2.91539 -2.8641 -2e-05 -0.00062 -2.94395 -0.74234 0 0 0 -0.75171 0 -0.10228 0.00201 0 1.79331 -0.99778 0 -0.93687 -0.63835 0.5163 -4.0814
HIS_D_48 -6.04939 0.3785 4.83211 -0.38788 0.03398 0.46182 2.17679 -2.50459 -0.00491 -0.07293 -2.34582 -0.47829 0 0 0 0 0 0.02229 0.01432 0 2.78441 -0.20157 0 -0.45461 -0.24976 0.70268 -1.34285
PHE_49 -8.80658 1.41535 1.47346 -0.61516 0.0536 0.28388 1.34985 -1.91708 -0.01663 -0.0694 -1.25872 0.17137 0 0 0 0 0 -0.04894 0.00955 0 2.20852 -0.18526 0 1.0402 0.12797 0.63075 -4.15326
ILE_50 -4.85534 0.3305 4.03613 -0.48675 0.35707 0.11601 2.47587 -2.10685 -0.01248 -0.15103 -2.58862 -0.10102 0 0 0 0 0 0.03608 0.08151 0.35526 0 -0.76969 0 0.73287 -0.34454 0.61413 -2.28087
THR_51 -2.79267 0.2075 1.16013 -0.16672 0.07793 0.06303 0.40816 -0.93317 -0.01729 -0.12905 -0.49628 0.02423 0 0 0 0 0 -0.01956 0.00307 0.05106 0 0.10615 2.27845 -1.0874 -0.23507 0.50258 -0.9949
SER_52 -4.63814 0.231 4.23246 -0.04599 0.00094 0.07753 1.82309 -2.01596 -0.01554 -0.24202 -2.37457 -0.19287 0 0 0 0 0 0.06142 0.05282 0.58295 0 -0.12363 2.05143 -0.77834 0.03139 0.32435 -0.95768
LYS_53 -4.25755 0.39295 5.03143 -0.48599 0.1406 0.28622 1.79085 -2.12535 -0.04019 -0.27629 -2.12773 -0.04109 0 0 -0.57199 0 0 0.0065 0.017 1.8005 0 -0.0077 0 -1.5107 -0.02226 0.27059 -1.73018
GLU_54 -5.55515 0.61272 5.29904 -0.55892 0.22365 1.51205 1.5887 -2.14708 -0.00112 -0.00638 -1.41552 -3.12032 0 0 0 0 0 -0.06978 0.01723 0 3.1339 -0.21272 0 -2.7348 -0.16204 0.42666 -3.1699
LEU_55 -5.21934 0.85783 3.51349 -0.5197 0.25348 0.1279 1.28761 -1.86731 -0 -0 -1.3153 0.22201 0 0 0 0 0 0.38371 0.25494 0.23532 0 -0.27613 0 0.18072 -0.167 0.6914 -1.35638
ASP_56 -3.91517 0.14029 5.14884 -0.11939 0.01363 0.36983 2.17585 -2.18817 -0.01584 -0.12374 -2.45285 -0.3951 0 0 -0.57199 0 0 -0.05253 0.01324 0 1.69096 0.09949 0 -2.3716 -0.23499 0.66537 -2.12386
LEU_57 -7.89064 1.4021 1.59467 -0.53604 0.28769 0.1659 1.59893 -2.06603 -0.04568 -0.22484 -1.63763 0.06804 0 0 0 0 0 0.06647 0.2912 0.37937 0 0.0792 0 0.18072 -0.18282 0.59318 -5.87621
THR_58 -4.60505 0.18832 4.39098 -0.22992 0.74928 0.08713 2.2145 -2.20614 -0.00113 -0.0065 -1.2682 -0.23202 0 0 0 0 0 1.52134 0.01047 0.07243 0 0.06568 2.37844 -1.0874 0.19282 17.2274 19.4624
ASP_59 -4.59415 0.40326 5.32442 -0.13523 0.04276 0.41457 2.80664 -2.48032 -0 -0 -4.37643 -1.50057 0 0 0 -0.56504 0 0.0371 0.5019 0 2.48298 -0.39495 0 -2.3716 -0.135 18.2386 13.699
PHE_60 -9.77515 1.49155 3.11747 -0.61827 0.17145 0.28594 2.24071 -2.55579 -0.01435 -0.07193 -1.88744 -0.16156 0 0 0 0 0 -0.04587 0.5091 0 3.21914 0.15613 0 1.0402 -0.43034 1.80529 -1.52372
PHE_61 -9.85478 1.00163 1.75719 -0.67509 0.04452 0.35979 1.64926 -2.52184 -0.04106 -0.28397 -0.14859 -0.07773 0 0 0 0 0 -0.05392 0.11378 0 2.31411 0.12937 0 1.0402 -0.17259 0.59283 -4.82689
PHE_62 -7.72025 1.11321 2.83782 -0.75869 0.08623 0.50207 1.39098 -1.98952 -0.00488 -0.02098 -1.48686 0.17799 0 0 0 0 0 -0.01818 0.54599 0 2.02251 -0.21958 0 1.0402 -0.23714 0.56229 -2.1768
MET_63 -6.92759 0.57129 4.35635 -0.20652 0.04775 0.08404 1.61267 -2.18909 -0.02518 -0.12514 -1.523 -0.39784 0 0 0 0 0 0.02227 0.28032 2.296 0 -0.00694 0 0.60916 -0.13447 0.74631 -0.90961
GLY_64 -3.88269 0.14844 2.94973 -0.00034 0 0 0.60918 -1.62846 -0.01042 -0.08142 -0.14478 -0.221 0 0 0 0 0 -0.04012 0 0 0 0.33388 0 0.83697 0.10717 0.43414 -0.5897
GLY_65 -4.59512 0.73341 5.0319 -0.00021 0 0 2.11166 -2.59736 -0.0625 -0.32824 -3.31346 -0.17724 0 0 0 0 0 0.05255 0 0 0 -1.48515 0 0.83697 0.13557 0.62604 -3.03118
THR_66 -7.71826 1.11754 6.11191 -0.23245 0.33729 0.12582 3.61217 -3.16328 -0.01445 -0.14713 -2.41349 -1.39815 0 0 -1.61879 -0.42518 0 0.11637 0.12569 1.49553 0 -0.07977 2.50373 -1.0874 0.13726 1.3894 -1.22565
VAL_67 -4.35103 0.51295 0.69667 -0.37612 0.26067 0.09297 0.92614 -1.10818 -0 -0 -0.17204 -0.18647 0 0 -0.88042 0 0 -0.0838 0.00574 0.76003 0 0.37639 0 1.9342 -0.06063 1.1065 -0.54642
ILE_68 -8.57421 1.16614 2.33496 -0.49822 0.35284 0.10064 2.61312 -2.42083 -0.01128 -0.07827 -1.28856 -0.08688 0 0 -0.63618 0 0 0.05072 0.07254 0.80231 0 -0.45473 0 0.73287 -0.14479 0.57386 -5.39396
GLY_69 -3.91613 0.13649 3.72631 -0.00034 0 0 1.88982 -2.03931 -0.0146 -0.06549 -1.26099 -0.17761 0 0 -0.27885 0 0 -0.10232 0 0 0 -1.53098 0 0.83697 0.246 0.40061 -2.15043
SER_70 -4.43561 0.17511 4.76118 -0.03491 0.0012 0.06709 2.27151 -2.19839 -0.03175 -0.2321 -2.43562 -0.87421 0 0 -1.34271 0 0 -0.04059 0.0442 0.14045 0 -0.07517 0.60102 -0.77834 0.51022 0.27487 -3.63256
SER_71 -1.9101 0.09299 2.15347 -0.02233 0 0.05366 0.68713 -0.97066 -0.02729 -0.25007 -0.22118 -0.57684 0 0 0 0 0 -0.00329 0.00111 0.12811 0 -0.52308 0.60688 -0.77834 0.32159 0.27486 -0.96339
ARG_72 -1.53327 0.03822 1.06248 -0.60244 0.06925 0.39947 0.25804 -0.54607 -0 -0 0.69024 0.48054 0 0 0 0 0 -0.03405 0.02042 2.04811 0 -0.05914 0 -1.2888 -0.07636 0.16853 1.09518
PHE_73 -6.49641 1.08017 2.7937 -1.09543 0.53373 0.77335 2.09449 -1.87217 -1e-05 -2e-05 -1.45438 -0.95331 0 0 0 0 0 0.05126 0.10937 0 2.92441 -0.1273 0 1.0402 0.3077 0.40786 0.1172
LYS_74 -3.21953 0.36744 3.39302 -0.40023 0.06376 0.20132 1.46107 -1.50672 -0 -0 -0.68243 0.13291 0 0 0 0 0 -0.11955 0.00435 1.50668 0 -0.03799 0 -1.5107 0.20925 0.44803 0.31071
GLN_75 -4.67124 0.92969 4.18484 -0.59751 0.21679 1.00205 1.91581 -2.09404 -0.01869 -0.15899 -1.13971 -2.39471 0 0 0 0 0 -0.09293 0.04336 0 3.93296 -0.11607 0 -0.18838 -0.45795 0.26595 0.56123
PHE_76 -9.87817 1.80236 3.10521 -0.89882 0.09516 0.50111 2.52746 -2.55193 -0.01869 -0.15899 -1.84403 0.07134 0 0 -0.83654 0 0 -0.11275 0.14473 0 3.3805 0.24707 0 1.0402 -0.24575 0.39267 -3.23784
GLN_77 -5.20579 0.89347 4.74587 -0.72599 0.24113 0.86021 1.79575 -2.22696 -0 -0 -1.44676 -0.58669 0 0 -0.16628 0 0 0.32036 0.34929 0 2.53174 -0.15161 0 -0.18838 -0.25296 0.54013 1.32651
ASP_78 -5.11233 0.71316 7.57559 -0.22291 0.06596 0.69962 4.41225 -3.20877 -0 -0 -5.95061 -1.11016 0 0 -0.70994 -0.44429 0 -0.08829 0.00241 0 2.59645 -0.67774 0 -2.3716 -0.52291 1.1453 -3.20881
PRO_79 -4.4353 0.51958 3.83757 -0.0723 0 0.04446 1.73132 -1.66564 -0 -0 -1.09476 0.60479 0 0 0 0 0 -0.21719 0.02155 0.22305 0 -0.69964 0 -2.4119 -0.15421 1.1994 -2.56921
SER_80 -3.22138 0.22098 4.59096 -0.03657 0 0.04424 2.23585 -2.02036 -0 -0 -3.18458 -0.52382 0 0 -0.70994 -0.44429 0 -0.01814 0.00954 0.47366 0 0.18738 1.765 -0.77834 0.04964 0.46576 -0.89442
LEU_81 -8.06359 1.35286 3.99207 -0.64998 0.47407 0.27296 2.86699 -2.77118 -0 -0 -2.05358 -0.1904 0 0 0 0 0 -0.00521 0.25185 1.60829 0 -0.19095 0 0.18072 -0.06059 0.63505 -2.3506
ARG_82 -10.9833 1.33472 8.00038 -0.84238 0.17955 0.55453 3.58815 -4.21114 -0.01231 -0.11041 -3.45453 0.3193 0 0 -1.00283 0 0 0.02685 0.43974 1.43885 0 -0.09135 0 -1.2888 -0.17675 1.06438 -5.22739
LYS_83 -5.42293 0.38917 5.11885 -0.40765 0.04982 0.21301 2.38268 -2.54355 -0 -0 -2.15801 -0.12379 0 0 0 0 0 0.07307 0.01031 1.94147 0 0.06038 0 -1.5107 -0.27016 0.7223 -1.47572
GLN_84 -6.9872 0.57753 6.56328 -0.42352 0.11285 0.27233 3.12966 -3.31832 -0.02517 -0.13708 -2.60135 -0.59386 0 0 -0.58255 0 0 -0.03466 0.17688 0 3.67033 0.00714 0 -0.18838 -0.12468 0.36238 -0.14437
ALA_85 -6.95995 0.55784 3.86226 -0.01904 0 0 2.53408 -2.99105 -0.01168 -0.0575 -1.84336 -0.34836 0 0 0 0 0 0.13705 0 0 0 -0.23982 0 1.8394 -0.23565 0.44427 -3.33151
VAL_86 -7.50911 0.74708 4.05235 -0.31735 0.18538 0.07369 2.85118 -2.72573 -0 -0 -2.36345 -0.39213 0 0 0 0 0 0.02375 0.00053 0.32154 0 -0.262 0 1.9342 -0.24729 0.72892 -2.89845
LEU_87 -6.43457 0.53502 5.95404 -0.4806 0.19766 0.11782 2.99937 -2.89641 -0 -0 -2.38408 0.21124 0 0 0 0 0 0.02402 0.06615 0.28498 0 -0.28268 0 0.18072 -0.25462 0.72179 -1.44013
ASN_88 -8.5859 0.48275 8.93906 -0.17122 0.00823 0.2464 3.94186 -4.26055 -0.03219 -0.1717 -3.73611 -0.3845 0 0 -0.34899 0 0 0.07019 0.01231 0 1.44065 0.37492 0 -0.93687 -0.14504 0.6397 -2.61699
LEU_89 -10.5165 2.21049 3.92684 -0.53625 0.35463 0.1169 3.65392 -3.20225 -0 -0 -2.33543 0.28461 0 0 0 0 0 -0.00241 0.26519 0.50609 0 -0.24172 0 0.18072 -0.05676 1.07417 -4.31779
LYS_90 -4.87611 0.3447 5.4576 -0.29441 0.03156 0.12846 2.18001 -2.59767 -0.03902 -0.13985 -1.72742 -0.01282 0 0 0 0 0 0.03374 0.01744 1.72185 0 -0.00778 0 -1.5107 -0.32247 0.89357 -0.71932
LYS_91 -3.84517 0.29888 4.35718 -0.30124 0.02329 0.13179 1.90222 -1.91129 -0 -0 -1.37227 0.01158 0 0 0 0 0 -0.0496 0.04107 1.68908 0 -0.06362 0 -1.5107 -0.49088 0.38231 -0.70736
ARG_92 -7.27304 0.4625 6.85953 -0.62742 0.12932 0.36938 3.49232 -3.02946 -0.01518 -0.0641 -2.8207 0.23422 0 0 0 -0.75171 0 -0.06488 0.38759 2.49087 0 -0.03841 0 -1.2888 -0.53757 0.40153 -1.684
GLY_93 -3.09009 0.1626 3.84866 -5e-05 0 0 1.55462 -1.81893 -0.03802 -0.22701 -1.36424 -0.38891 0 0 0 0 0 -0.09284 0 0 0 -1.42451 0 0.83697 -0.80873 0.39958 -2.4509
ILE_94 -9.48832 0.96758 2.42649 -0.4661 0.30681 0.08985 1.78787 -2.44165 -0 -0 -0.58531 0.2671 0 0 0 0 0 0.12983 0.09385 0.39224 0 -0.47418 0 0.73287 -0.82285 0.5562 -6.52772
ASN_95 -5.84563 0.30882 5.0316 -0.19348 0.0097 0.30473 3.27545 -2.54828 -0.00515 -0.06961 -3.55056 -0.70995 0 0 -1.337 0 0 -0.02043 0.25058 0 3.12142 0.02951 0 -0.93687 -0.07137 0.8053 -2.15121
ASN_96 -8.77551 0.89025 5.87215 -0.30818 0.08661 0.58477 3.0129 -3.38994 -0.00363 -0.04947 -2.09508 -0.46884 0 0 0 0 0 0.32599 0.07922 0 3.78266 0.32765 0 -0.93687 0.48404 0.76483 0.18355
LEU_97 -9.86861 2.26597 1.81292 -0.48034 0.39523 0.07199 2.43455 -2.59136 -0 -0 -2.71415 0.19759 0 0 0 0 0 0.28794 0.59943 0.64858 0 -0.22957 0 0.18072 0.15956 1.27532 -5.55424
VAL_98 -7.37824 0.93586 2.35032 -0.26939 0.16381 0.05508 2.42855 -2.30693 -0 -0 -2.55985 -0.33616 0 0 0 0 0 -0.05135 0.00534 0.26528 0 -0.78657 0 1.9342 -0.32937 1.29338 -4.58603
VAL_99 -8.53238 0.93223 2.45531 -0.25298 0.16038 0.04905 2.64451 -2.39068 -0.00384 -0.01321 -2.86483 -0.22488 0 0 0 0 0 -0.06987 0.21616 0.38654 0 -0.80137 0 1.9342 -0.42396 0.76893 -6.0307
ILE_100 -9.2318 0.92349 2.10996 -0.49445 0.36526 0.12639 2.80057 -2.37545 -0 -0 -2.25711 -0.08333 0 0 0 0 0 -0.01618 0.504 0.32185 0 -0.72638 0 0.73287 -0.41521 0.82168 -6.89385
GLY_101 -4.95334 0.41221 4.28247 -0.00114 0 0 2.88727 -2.45481 -0.01891 -0.17806 -2.45778 -0.32249 0 0 0 0 0 -0.02331 0 0 0 -1.52499 0 0.83697 0.11823 0.60655 -2.79111
GLY_102 -3.71163 0.41503 4.35269 -0.00028 0 0 2.37014 -2.22605 -0 -0 -1.49288 -0.15549 0 0 0 0 0 -0.11533 0 0 0 -1.19007 0 0.83697 0.43146 0.23872 -0.24673
ASP_103 -2.89963 0.29055 4.12312 -0.15244 0.02246 0.55219 2.35264 -1.93724 -0.00342 -0.04827 -3.79938 -1.24611 0 0 -0.5108 0 0 -0.01419 0.0225 0 4.25906 0.08469 0 -2.3716 0.28654 0.23994 -0.74941
GLY_104 -2.97258 0.28646 3.6593 -4e-05 0 0 1.57249 -1.84717 -0 -0 -2.62178 -0.42725 0 0 -0.5108 0 0 -0.12408 0 0 0 0.41618 0 0.83697 0.31036 0.25129 -1.17066
SER_105 -6.72251 1.06726 6.18741 -0.02557 0.00019 0.02509 3.19534 -3.18894 -0.00216 -0.02867 -3.14808 -0.30758 0 0 0 0 0 0.00769 0.00852 0.49366 0 0.30142 0.67053 -0.77834 0.13392 0.36718 -1.74364
TYR_106 -11.2645 1.44935 4.9435 -0.72773 0.07066 0.36259 3.37217 -3.62342 -0.03456 -0.32508 -2.46246 -0.18595 0 0 0 0 0 0.13209 0.0149 0 2.38541 0.05688 0.09946 1.2797 -0.03013 0.73539 -3.75173
MET_107 -5.94086 0.36299 4.77555 -0.28363 0.0186 0.1161 2.2282 -2.44606 -0 -0 -1.88706 -0.36703 0 0 0 0 0 0.09937 0.30549 2.9706 0 0.08667 0 0.60916 0.03182 0.59937 1.27925
GLY_108 -5.07773 0.416 4.55093 -5e-05 0 0 2.7494 -2.66501 -0 -0 -2.13221 -0.39416 0 0 0 0 0 -0.07823 0 0 0 0.28652 0 0.83697 0.5968 0.23637 -0.6744
ALA_109 -7.05206 0.82829 3.77062 -0.0226 0 0 2.70222 -2.93191 -0.00418 -0.03023 -1.88881 -0.35818 0 0 0 0 0 0.19358 0 0 0 -0.34762 0 1.8394 0.22252 0.24336 -2.83561
LYS_110 -7.54737 0.55548 8.10291 -0.41759 0.04323 0.21308 3.76338 -3.52443 -0 -0 -3.99004 0.15518 0 0 0 -0.3868 0 0.0422 0.11472 2.22103 0 0.08572 0 -1.5107 -0.27588 0.41621 -1.93965
ALA_111 -5.8954 0.86208 5.08025 -0.02232 0 0 2.87354 -3.03049 -0 -0 -1.72033 -0.36283 0 0 0 0 0 -0.0361 0 0 0 -0.33802 0 1.8394 -0.29879 0.55806 -0.49095
LEU_112 -9.7056 1.36343 3.81336 -0.47318 0.16245 0.11457 3.03022 -3.01312 -0 -0 -2.49387 0.21146 0 0 0 0 0 0.08414 0.02547 0.35008 0 -0.25819 0 0.18072 -0.48184 0.79625 -6.29366
SER_113 -4.81394 0.46009 5.96204 -0.02531 0 0.04178 2.96475 -2.76783 -0.00843 -0.12878 -2.19928 -1.00468 0 0 0 -0.57585 0 0.32843 0.05685 0.31306 0 -0.0273 0.61509 -0.77834 -0.36195 0.98752 -0.96208
GLU_114 -4.28246 0.43532 5.69098 -0.19905 0.02089 0.26293 2.66228 -2.56077 -0.0124 -0.1135 -2.65646 -0.58801 0 0 0 -0.3868 0 0.01925 0.05312 0 3.14364 -0.35767 0 -2.7348 -0.56218 0.81878 -1.34691
LEU_115 -5.90193 0.5111 2.95009 -0.69028 0.2633 0.21099 1.64004 -1.98359 -0.03902 -0.13985 -1.30827 0.16803 0 0 0 0 0 -0.05493 0.0939 3.18607 0 -0.0923 0 0.18072 -0.58993 0.77648 -0.81938
GLY_116 -1.65486 0.10809 2.25212 -5e-05 0 0 1.00084 -1.12368 -0 -0 -1.2987 -0.3473 0 0 0 0 0 -0.18164 0 0 0 -1.4978 0 0.83697 -0.55086 0.78237 -1.6745
LEU_117 -7.90252 1.37157 2.82395 -0.56987 0.22967 0.12336 1.66991 -2.35193 -0 -0 -1.51129 0.3973 0 0 0 0 0 0.05168 0.18455 0.97804 0 -0.37137 0 0.18072 -0.45775 1.03974 -4.11426
ASN_118 -6.21655 0.71376 5.02557 -0.19066 0.00369 0.27131 2.77033 -2.54189 -0.01434 -0.11878 -2.77255 -0.39267 0 0 0 -0.78146 0 0.06525 0.00047 0 2.70525 0.1568 0 -0.93687 -0.17266 1.03624 -1.38976
CYS_119 -7.86717 0.59458 3.9304 -0.06013 0 0.03852 2.59553 -2.28767 -0.01434 -0.11878 -2.14721 -0.24726 0 0 0 0 0 -0.02955 0.03017 0.20728 0 -0.30737 0 3.6196 0.23861 0.70719 -1.11761
PHE_120 -11.3144 1.70506 2.5514 -0.6746 0.06593 0.35874 2.83213 -2.9758 -0.01071 -0.09994 -2.6915 0.19806 0 0 0 0 0 -0.00359 1e-05 0 1.88329 -0.31658 0 1.0402 0.09172 0.81122 -6.54937
CYS_121 -8.57749 1.10279 3.80935 -0.06094 0 0.0393 2.14089 -2.22295 -0.01071 -0.09994 -3.22223 -0.22916 0 0 0 0 0 -0.00532 0.00619 0.25605 0 -0.23925 0 3.6196 0.10509 0.93714 -2.65158
LEU_122 -8.67415 1.28643 2.78916 -0.45171 0.30688 0.08026 3.2653 -2.4446 -0 -0 -2.73676 0.15795 0 0 0 0 0 0.20646 0.24304 0.7092 0 -0.36193 0 0.18072 0.1961 1.2563 -3.99135
PRO_123 -6.91643 1.10211 3.21147 -0.19161 0.1281 0.14181 1.99798 -1.63232 -0.00091 -0.01666 -2.21252 -0.20935 0 0 0 0 0 0.08959 0.01157 0.20092 0 -0.71715 0 -2.4119 0.3699 1.42437 -5.63102
GLY_124 -4.42983 0.80592 3.70475 -0.00035 0 0 2.25258 -2.16477 -0.00335 -0.03068 -1.37464 -0.33262 0 0 0 0 0 -0.02588 0 0 0 1.23366 0 0.83697 1.55313 0.82521 2.85011
THR_125 -7.04702 1.18948 6.0551 -0.21143 0.16351 0.09934 3.78586 -3.35393 -0.00151 -0.00574 -2.83145 -1.54643 0 0 -1.11797 -0.56725 0 0.13005 0.19989 0.00576 0 0.36478 2.45791 -1.0874 1.98557 0.60479 -0.72808
ILE_126 -7.99877 1.22841 2.07944 -0.56717 0.3466 0.16434 1.13188 -2.23983 -0 -0 0.61577 0.12624 0 0 0 0 0 0.04301 0.15326 0.68064 0 0.20644 0 0.73287 0.92559 0.88144 -1.48984
ASP_127 -6.07114 0.77798 7.46546 -0.1132 0.00849 0.34447 1.81104 -3.13021 -0.04963 -0.29466 -3.26886 -0.23402 0 0 -0.71353 0 0 -0.03006 0.03634 0 2.19591 -0.2587 0 -2.3716 -0.31077 0.77085 -3.43584
ASN_128 -7.42659 0.91354 6.31785 -0.31654 0.08991 0.67326 3.51301 -3.1623 -0.04178 -0.27796 -1.74569 -0.94787 0 0 -1.1474 -0.95394 0 0.09309 0.95793 0 2.2977 -1.02336 0 -0.93687 -0.83836 0.62323 -3.33915
ASP_129 -4.31021 0.68023 4.8731 -0.23509 0.06943 0.79494 1.12876 -2.1547 -0.02013 -0.12048 -2.11809 -3.2219 0 0 0 -0.56725 0 -0.04113 0.43882 0 2.53303 -0.51296 0 -2.3716 -0.50495 0.83889 -4.8213
VAL_130 -5.63883 0.80984 1.17157 -0.27638 0.20775 0.06023 1.58053 -1.63107 -0 -0 -0.28347 -0.19281 0 0 0 0 0 -0.04835 0.00255 0.20202 0 -0.66022 0 1.9342 -0.21553 0.7825 -2.19547
ASN_131 -5.23298 0.67494 4.19926 -0.16902 0.03674 0.22835 2.22297 -2.25938 -0.00483 -0.01387 -1.13801 -0.24213 0 0 -0.42355 0 0 -0.01586 0.12645 0 1.81686 0.36134 0 -0.93687 -0.25638 0.52909 -0.49687
SER_132 -3.59425 0.41512 2.17282 -0.02867 0.02311 0.02893 1.03725 -1.26138 -0 -0 -0.31767 0.11982 0 0 0 0 0 0.28234 0.0034 0.05688 0 0.65663 0.60036 -0.77834 0.34634 0.69431 0.457
SER_133 -3.78052 0.24438 4.26475 -0.02916 0.00072 0.04702 2.56337 -1.99663 -0 -0 -1.55072 -1.00032 0 0 -1.29786 0 0 -0.01737 0.10443 0.54514 0 -0.18098 1.17931 -0.77834 0.46034 0.79113 -0.43131
GLU_134 -6.16728 0.55457 7.96018 -0.21767 0.03663 0.31237 3.72551 -3.39977 -0.01854 -0.16908 -6.39206 -0.52296 0 0 -2.71021 -0.38424 0 -0.05165 0.13783 0 3.39629 -0.2722 0 -2.7348 -0.24892 0.56764 -6.59836
PHE_135 -7.5099 0.7566 2.71249 -0.62025 0.0392 0.33896 1.84785 -2.10539 -0.0109 -0.09811 -1.86423 0.17391 0 0 -0.38953 0 0 0.00724 3e-05 0 2.02551 -0.25904 0 1.0402 -0.45164 0.38415 -3.98287
THR_136 -7.27386 1.05197 5.31248 -0.11536 0.12126 0.07603 3.45707 -2.87453 -0 -1e-05 -2.97255 -0.64361 0 0 -0.80236 0 0 0.17216 0.00827 0.09038 0 -0.55768 2.31184 -1.0874 -0.24127 0.52128 -3.44591
ILE_137 -7.65055 0.70529 3.57446 -0.46755 0.27563 0.0978 3.06496 -2.59648 -0 -0 -2.14893 0.25962 0 0 0 0 0 -0.07717 0.01724 0.36888 0 -0.41697 0 0.73287 -0.32997 0.743 -3.84789
GLY_138 -4.57743 0.34766 4.3998 -6e-05 0 0 2.29203 -2.37882 -0 -0 -2.95365 -0.37234 0 0 -0.5071 0 0 -0.16582 0 0 0 -1.51313 0 0.83697 -0.62574 0.57848 -4.63916
PHE_139 -11.4056 0.89845 3.8797 -0.97597 0.08378 0.35964 2.84188 -3.22959 -0 -0 -2.45528 0.03436 0 0 0 0 0 0.04331 0.02161 0 1.73699 -0.48618 0 1.0402 -0.33245 0.36964 -7.57547
TRP_140 -12.9165 1.55488 4.38081 -0.89338 0.02644 0.35175 3.16745 -3.42094 -0.03187 -0.20272 -2.39133 -0.36099 0 0 -0.77611 0 0 0.05992 0.00953 0 1.59733 -0.02336 0 1.6906 -0.13084 0.47671 -7.83262
THR_141 -7.55676 0.63415 6.77203 -0.20227 0.09485 0.07372 3.3519 -3.42597 -0.01426 -0.13618 -2.2136 -0.25524 0 0 -0.82401 0 0 0.15296 0.00144 0.10453 0 -0.01896 2.38126 -1.0874 -0.12094 0.40851 -1.88025
ALA_142 -6.65514 0.68764 3.38729 -0.02311 0 0 3.34071 -2.89852 -0 -0 -2.14247 -0.37683 0 0 0 0 0 -0.01396 0 0 0 -0.28687 0 1.8394 -0.25729 0.34395 -3.05521
LEU_143 -9.92272 1.61241 4.36343 -0.65072 0.37832 0.22634 3.1429 -3.28484 -0 -0 -2.41974 0.10599 0 0 0 0 0 0.36467 0.66379 1.18556 0 -0.30167 0 0.18072 -0.49529 0.70454 -4.14632
GLU_144 -7.64651 0.60025 10.4164 -0.44817 0.06575 0.88386 5.63969 -4.46013 -0.01656 -0.15204 -7.54004 -0.6502 0 0 -0.72151 -1.93244 0 0.00033 0.24381 0 3.93691 -0.28748 0 -2.7348 -0.43492 0.87923 -4.35856
ALA_145 -5.83342 0.60847 3.51831 -0.02063 0 0 2.3723 -2.66418 -0 -0 -1.90309 -0.38267 0 0 0 0 0 0.17029 0 0 0 -0.33479 0 1.8394 -0.48745 0.54627 -2.57121
ILE_146 -9.22818 1.70524 3.73949 -0.49323 0.44734 0.0893 2.8856 -3.11682 -0.00845 -0.05527 -2.32992 0.24975 0 0 0 0 0 -0.03915 0.031 0.44066 0 -0.43633 0 0.73287 -0.05513 0.60242 -4.83883
ARG_147 -9.56769 0.38259 10.4351 -0.98352 0.18979 0.66963 4.37914 -4.62748 -0.00298 -0.03491 -4.70055 0.03892 0 0 0 -1.87155 0 -0.03519 0.06883 2.45407 0 -0.14344 0 -1.2888 0.03203 0.64751 -3.95846
VAL_148 -5.36972 0.35516 4.25703 -0.29621 0.14498 0.06173 1.9621 -2.50522 -0.00945 -0.11229 -1.93836 0.01945 0 0 0 0 0 -0.02773 0.03768 0.03043 0 -0.2802 0 1.9342 -0.09571 0.40957 -1.42258
ASN_149 -7.44835 0.5533 5.47377 -0.17068 0.02267 0.25119 3.71746 -3.29898 -0.02084 -0.218 -2.86881 -0.31749 0 0 0 -2.19907 0 -0.02838 0.00037 0 1.52744 0.21821 0 -0.93687 0.10237 0.45898 -5.1817
VAL_150 -8.24011 1.18134 3.49777 -0.32275 0.22374 0.07392 2.91585 -2.91115 -0 -0 -2.81781 -0.17502 0 0 0 0 0 -0.04811 0.0371 0.08046 0 -0.27687 0 1.9342 -0.00332 0.5649 -4.28587
GLU_151 -7.27467 0.49202 8.44376 -0.22312 0.04115 0.32779 3.30074 -3.71089 -0.0179 -0.16756 -3.42134 -0.61467 0 0 0 -0.63724 0 0.0263 0.02634 0 3.0386 -0.17315 0 -2.7348 -0.29893 0.45621 -3.12137
ALA_152 -6.95834 0.84025 4.07966 -0.02189 0 0 2.5312 -3.14688 -0.00268 -0.0224 -1.44612 -0.37158 0 0 0 0 0 0.00745 0 0 0 -0.32058 0 1.8394 -0.50226 0.36003 -3.13474
ILE_153 -9.25616 1.42333 4.7809 -0.51724 0.33702 0.10347 3.35848 -3.29398 -0.00462 -0.02517 -3.3947 0.00933 0 0 0 0 0 0.01604 0.12879 0.53644 0 -0.46284 0 0.73287 -0.25864 0.60534 -5.18135
TYR_154 -9.87844 0.94991 5.83123 -0.57628 0.03197 0.20928 3.78642 -3.69463 -0.03417 -0.21852 -3.26471 -0.31527 0 0 -0.48249 0 0 -0.03104 0.50275 0 2.90409 -0.07221 0.24773 1.2797 -0.07377 0.9321 -1.96636
HIS_155 -8.08756 0.58681 7.84521 -0.43068 0.0589 0.41439 3.27368 -3.99725 -0.02043 -0.13381 -3.32224 -0.56289 0 0 -1.03365 0 0 -0.0172 0.15744 0 3.54674 -0.28689 0 -0.45461 0.13907 0.7342 -1.59074
THR_156 -7.1009 0.63157 6.23742 -0.11901 0.12074 0.05535 2.97402 -3.31728 -9e-05 -0.00043 -1.48954 -1.17617 0 0 0 0 0 0.31953 0.00237 0.18399 0 -0.36923 2.26007 -1.0874 0.07424 0.644 -1.15673
THR_157 -7.83429 0.61619 6.09448 -0.19199 0.05561 0.06613 3.34511 -3.53386 -0.00235 -0.04898 -3.80796 -0.17438 0 0 0 0 0 0.07923 0.00524 0.13065 0 -0.00222 2.32137 -1.0874 -0.13676 0.73232 -3.37387
LYS_158 -6.20735 0.88871 6.87894 -0.41641 0.06199 0.19661 2.50789 -3.08778 -0.01829 -0.12207 -4.03713 0.04193 0 0 0 0 0 0.01948 0.09597 1.80872 0 0.1137 0 -1.5107 0.16676 0.59272 -2.02629
SER_159 -5.35118 0.35811 6.41025 -0.03076 0 0.04934 3.49339 -2.90975 -0.02473 -0.15852 -2.53763 -1.15326 0 0 0 -0.61037 0 0.01522 0.03749 0.25146 0 0.0621 0.63483 -0.77834 -0.14597 0.82976 -1.55855
HIS_D_160 -8.70712 1.00531 8.67747 -0.38401 0.05176 0.46956 3.52538 -4.05958 -0.02399 -0.14412 -3.59619 -0.35952 0 0 -1.68598 0 0 -0.06678 0.18028 0 1.68226 -0.19546 0 -0.45461 -0.5863 0.90295 -3.7687
ASN_161 -5.08163 0.47839 5.03831 -0.19338 0.01477 0.33148 2.2773 -2.52251 -0 -0 -1.88568 -1.05905 0 0 0 0 0 -0.00943 0.18961 0 1.95489 -1.03867 0 -0.93687 -0.7752 0.48031 -2.73736
ARG_162 -8.42141 0.92762 7.22818 -0.42891 0.05752 0.21434 2.51829 -3.38291 -0.00813 -0.06195 -2.51418 0.276 0 0 0 0 0 0.07292 0.21882 2.06286 0 0.02833 0 -1.2888 -0.26799 0.39125 -2.37815
LEU_163 -9.23758 1.22417 3.4335 -0.55901 0.20465 0.15004 2.99347 -2.70551 -0 -0 -2.42529 0.01998 0 0 0 0 0 -0.0238 0.09607 1.47905 0 -0.23055 0 0.18072 0.13623 0.57307 -4.69081
ALA_164 -5.4417 0.34434 2.7023 -0.02431 0.0002 0 2.55587 -2.24912 -0.00422 -0.01363 -2.77712 -0.39453 0 0 0 0 0 -0.01006 0 0 0 0.36177 0 1.8394 0.22326 0.40822 -2.47933
ILE_165 -7.47697 1.06552 1.83541 -0.45566 0.30632 0.09663 2.22212 -2.06974 -0.03239 -0.18019 -2.30913 0.0014 0 0 0 0 0 -0.0345 0.17696 0.37072 0 -0.76861 0 0.73287 0.05181 0.42742 -6.04002
ILE_166 -8.66167 1.08202 1.83509 -0.49525 0.43512 0.10673 2.5828 -2.34324 -0.00422 -0.01363 -2.38765 0.01372 0 0 0 0 0 -0.0559 0.14331 0.4045 0 -0.78244 0 0.73287 -0.51305 0.53866 -7.38222
GLU_167 -7.32686 0.79704 7.01541 -0.29907 0.03443 0.35395 3.77708 -3.14407 -0.0236 -0.08714 -6.06367 -0.26049 0 0 -0.77578 -0.37678 0 -0.03126 0.28977 0 3.76281 0.07345 0 -2.7348 -0.31508 0.56325 -4.77141
VAL_168 -8.14747 0.63204 3.04333 -0.26879 0.17274 0.05377 2.82546 -2.63297 -0 -0 -2.73814 -0.15671 0 0 0 0 0 -0.06974 0.02434 0.34686 0 -0.80118 0 1.9342 -0.26927 0.54094 -5.51062
MET_169 -7.54138 0.55538 4.71748 -0.451 0.14631 0.04512 1.27694 -2.35824 -0.03688 -0.20835 -1.71954 0.29523 0 0 -1.12365 0 0 -0.01431 0.20366 1.55127 0 0.29895 0 0.60916 -0.35839 0.36391 -3.74834
GLY_170 -3.8213 0.46287 4.4799 -9e-05 0 0 2.55174 -2.11645 -0.01305 -0.08278 -3.38232 -0.25774 0 0 -0.62966 0 0 -0.02312 0 0 0 -1.50318 0 0.83697 1.17892 0.29543 -2.02387
ARG_171 -3.43415 0.224 5.10021 -0.49327 0.08008 0.23885 1.51016 -1.99127 -0.00126 -0.0196 -2.0632 0.43074 0 0 -1.39835 0 0 0.0331 0.01994 1.72863 0 0.16836 0 -1.2888 6.8278 0.47261 6.14458
ASP_172 -2.92813 0.30028 3.86793 -0.10859 0.00241 0.33624 1.35112 -1.58688 -0.00025 -0.00671 -2.13936 -0.21426 0 0 -0.39406 0 0 -0.00409 0.00164 0 1.95507 -0.14447 0 -2.3716 5.50793 0.48484 3.90908
CYS_173 -5.05529 0.48861 4.24674 -0.03601 0 0.01283 1.85374 -1.896 -0 -3e-05 -1.64887 -0.08011 0 0 0 0 0 -0.02759 0.04043 0.26006 0 -0.1188 0 3.6196 -0.00188 0.45881 2.11625
SER_174 -5.17356 0.73259 6.01383 -0.03617 0.01055 0.06515 2.65506 -2.44588 -0.0332 -0.25501 -2.06275 -0.90646 0 0 0 -0.48876 0 -0.03535 0.00141 0.32586 0 -0.15294 0.60229 -0.77834 0.22656 0.88258 -0.85253
ASP_175 -6.27119 0.51012 7.91873 -0.11026 0.01693 0.33873 3.98956 -3.36251 -0.04053 -0.2615 -5.67644 -0.28626 0 0 0 -1.74871 0 0.01477 0.00834 0 1.71393 0.16081 0 -2.3716 0.106 0.90116 -4.44993
LEU_176 -8.94245 1.0782 2.21877 -0.48052 0.2032 0.11566 2.19932 -2.70778 -2e-05 -0.00031 -1.74228 0.21417 0 0 0 0 0 -0.03472 0.07771 0.36105 0 -0.27616 0 0.18072 -0.27296 0.61951 -7.18888
THR_177 -7.6627 0.35735 5.2803 -0.19583 0.13461 0.07358 2.76998 -3.17999 -0.00949 -0.07374 -2.14122 -0.49735 0 0 0 -0.63764 0 0.00963 0.03404 0.05853 0 -0.02448 2.27891 -1.0874 -0.05382 0.41081 -4.15594
ILE_178 -8.53893 0.88607 3.87239 -0.68069 0.66275 0.1526 2.36225 -2.80286 -0 -0 -2.15313 0.25879 0 0 0 0 0 -0.01484 0.01262 0.61688 0 -0.47973 0 0.73287 0.10228 0.41109 -4.59959
PHE_179 -10.9466 1.06763 2.12288 -0.51553 0.09334 0.1998 2.76996 -2.76075 -0.01766 -0.10951 -2.63121 0.03606 0 0 0 0 0 0.0076 0.1265 0 4.05559 -0.14471 0 1.0402 -0.06512 0.58019 -5.09135
GLY_180 -4.82013 0.55931 4.37467 -5e-05 0 0 2.60329 -2.65299 -0.00865 -0.04198 -3.44237 -0.43558 0 0 0 0 0 -0.02442 0 0 0 0.54026 0 0.83697 0.16149 0.47171 -1.87847
GLY_181 -5.10652 0.71274 4.67379 -5e-05 0 0 2.67476 -2.84511 -0.00993 -0.06765 -2.39254 -0.42121 0 0 0 0 0 -0.06456 0 0 0 0.38548 0 0.83697 0.71107 0.30638 -0.60639
LEU_182 -8.66049 0.93333 4.12449 -0.61172 0.24927 0.1806 2.80467 -3.0181 -0 -0 -2.33836 0.13264 0 0 0 0 0 -0.01181 0.30209 0.785 0 -0.20461 0 0.18072 0.48397 0.51642 -4.15189
ALA_183 -5.95323 0.61355 3.18572 -0.02178 0 0 2.19728 -2.55733 -0 -0 -1.07635 -0.32554 0 0 0 0 0 -0.05259 0 0 0 -0.32507 0 1.8394 -0.25375 0.63405 -2.09563
THR_184 -6.24462 0.55621 4.22804 -0.14159 0.06675 0.09134 2.6473 -2.59961 -0.00993 -0.06765 -3.19147 0.06843 0 0 -0.48249 0 0 -0.02002 0.00325 0.039 0 -0.17299 4.09679 -1.0874 -0.26106 0.48088 -2.00083
ASN_185 -5.16924 0.35324 5.01877 -0.40394 0.0868 0.83209 1.96083 -2.49025 -0.0423 -0.37934 -0.6196 -0.89095 0 0 0 0 0 -0.09854 0.00049 0 1.78841 -1.03636 0 -0.93687 -0.48827 0.33386 -2.18119
ALA_186 -4.83353 0.67058 2.93786 -0.02385 0 0 2.51634 -2.27718 -0 -0 -1.34374 -0.19802 0 0 0 0 0 0.00078 0 0 0 -0.174 0 1.8394 -0.91686 0.27962 -1.52259
SER_187 -4.36654 0.56313 2.75979 -0.02763 0.00859 0.02796 1.7101 -1.65106 -0.02812 -0.25075 -1.3715 -0.21329 0 0 0 0 0 -0.01262 0.04276 0.98087 0 -0.32301 0.61558 -0.77834 -0.77582 0.28745 -2.80247
PHE_188 -8.2656 1.25875 2.11753 -0.59272 0.02142 -0.02983 1.77422 -2.44809 -0.04562 -0.25403 -1.31119 -0.51455 0 0 0 0 0 0.08035 0.01115 0 1.83296 -0.01466 0 1.0402 0.12752 0.35572 -4.85648
VAL_189 -6.15425 0.78236 -0.21753 -0.31757 0.29512 0.07229 0.67433 -1.43467 -0.01418 -0.05398 -0.54612 -0.78262 0 0 0 0 0 0.03864 0.08397 0.79916 0 -0.39772 0 1.9342 0.36295 0.48555 -4.39008
VAL_190 -7.03355 1.45233 0.73171 -0.30456 0.39624 0.07639 2.25183 -1.76413 -0.00949 -0.07372 -1.28717 -0.46196 0 0 0 0 0 0.05314 0.20804 0.18048 0 -0.71136 0 1.9342 -0.29068 1.01539 -3.63686
THR_191 -6.6188 1.47267 4.31365 -0.23367 0.40608 0.11699 2.88574 -2.53469 -0.02193 -0.13008 -2.09628 -1.4685 0 0 -0.97666 -0.31896 0 -0.01453 0.16634 1.44292 0 -0.20993 2.29712 -1.0874 -0.15216 1.20681 -1.55527
SER_192 -3.2075 0.15545 3.52249 -0.03169 0.00086 0.05218 1.24806 -1.53775 -0.03516 -0.24437 -0.70863 -1.04086 0 0 -0.39406 0 0 -0.04808 0.01002 0.15047 0 -0.35707 0.60354 -0.77834 -0.22872 0.59917 -2.26999
LYS_193 -4.69911 0.45412 4.98974 -0.5444 0.22466 0.37762 1.71123 -2.01635 -0 -0 -1.71525 -0.11514 0 0 -0.97666 0 0 -0.06553 0.05007 1.8589 0 0.03548 0 -1.5107 -0.39976 0.41156 -1.9295
ASN_194 -3.77266 0.32353 3.27497 -0.15601 0.00447 0.20279 1.41656 -1.76488 -0 -0 -1.07188 -0.77306 0 0 -1.10069 0 0 0.03418 0.05948 0 2.27093 -0.08707 0 -0.93687 -0.00476 0.46122 -1.61977
SER_195 -1.68224 0.16037 1.90747 -0.03892 0.00243 0.07311 1.06891 -0.9257 -0 -0 -1.25372 -0.68647 0 0 -1.10069 0 0 -0.04777 0.00054 0.30864 0 0.47177 0.60253 -0.77834 0.42184 0.33059 -1.16567
LEU_196 -5.34657 1.12594 1.1642 -0.55537 0.6364 0.15609 0.97882 -1.52894 -0.00553 -0.06136 0.06117 0.11826 0 0 0 0 0 0.07502 0.0326 0.66142 0 -0.07504 0 0.18072 0.41625 0.77574 -1.19017
ASP_197 -3.87674 0.49646 6.25832 -0.2232 0.1204 0.71993 3.58995 -2.71524 -0.00553 -0.06136 -5.03114 -1.54297 0 0 -0.53785 -0.99037 0 -0.06038 0.02048 0 2.15887 -0.7599 0 -2.3716 -0.06026 0.83556 -4.03657
LEU_198 -4.78831 0.30968 2.85688 -0.47803 0.23892 0.13135 1.82345 -1.88723 -0 -0 -0.9864 0.14622 0 0 0 0 0 0.0903 0.02811 0.23773 0 -0.02803 0 0.18072 -0.28343 0.3807 -2.02738
ASN_199 -4.59795 0.57155 6.2241 -0.21432 0.01111 0.28685 2.71388 -2.76096 -0.01562 -0.15343 -3.58361 -0.32269 0 0 -0.53785 -0.99037 0 0.08387 0.04304 0 2.83099 0.11023 0 -0.93687 -0.08576 0.43337 -0.89043
GLY_200 -3.95274 0.21851 4.45625 -5e-05 0 0 2.44417 -2.30561 -0 -0 -1.99104 -0.43545 0 0 0 0 0 0.18464 0 0 0 0.57701 0 0.83697 0.25125 0.41568 0.69959
PHE_201 -9.99857 1.43089 3.37498 -0.88878 0.3588 0.37547 2.6854 -3.09182 -0 -0 -1.83378 -0.16025 0 0 0 0 0 0.01932 0.00316 0 3.98024 -0.28079 0 1.0402 0.22906 0.50008 -2.25642
GLU_202 -7.5428 0.28547 8.76905 -0.21686 0.02346 0.29324 3.6826 -3.89877 -0.01562 -0.15343 -2.9323 -0.59097 0 0 0 -0.85831 0 0.03716 0.045 0 3.02538 -0.24908 0 -2.7348 -0.32096 0.51612 -2.8364
LYS_203 -4.66118 0.27822 5.51989 -0.29612 0.02452 0.12881 2.53565 -2.55356 -0 -0 -2.18981 -0.03663 0 0 0 0 0 0.05222 0.00835 1.74994 0 0.01167 0 -1.5107 -0.49582 0.33941 -1.09514
ALA_204 -4.98434 0.3596 4.11515 -0.02113 0 0 3.08431 -2.61719 -0 -0 -2.7021 -0.35986 0 0 0 0 0 -0.00571 0 0 0 -0.26629 0 1.8394 -0.41251 0.25165 -1.71902
VAL_205 -8.88702 0.8714 3.94687 -0.31094 0.19184 0.06954 2.94276 -2.9699 -0 -0 -2.60553 -0.0838 0 0 0 0 0 -0.06705 0.00645 0.04705 0 -0.33614 0 1.9342 -0.23898 0.25414 -5.2351
ARG_206 -5.7624 0.22435 6.60759 -0.45084 0.04569 0.22264 3.02514 -2.99874 -0.00095 -0.00374 -2.91661 0.35308 0 0 -1.18598 0 0 0.05652 0.0276 2.07742 0 -0.1303 0 -1.2888 -0.26415 0.43877 -1.9237
LYS_207 -4.67775 0.26263 5.73236 -0.75163 0.17718 0.6088 2.86723 -2.58027 -0.02783 -0.12845 -3.04972 -0.12668 0 0 0 -0.84504 0 -0.0276 0.05472 2.57072 0 -0.01515 0 -1.5107 -0.32945 0.45924 -1.33738
VAL_208 -7.18236 0.79609 4.43481 -0.31112 0.18066 0.06817 3.23913 -2.78573 -0.01804 -0.10233 -3.10361 -0.0451 0 0 0 0 0 -0.02765 0.05531 0.10693 0 -0.20809 0 1.9342 -0.16576 0.43198 -2.70251
LEU_209 -8.04495 1.00694 3.58411 -0.52164 0.27591 0.15328 1.83118 -2.77918 -0 -0 -0.93954 0.16313 0 0 0 0 0 0.35002 0.03268 0.09477 0 -0.00902 0 0.18072 0.00781 0.5269 -4.08689
GLN_210 -4.75594 0.4027 4.27683 -0.39372 0.10167 0.27179 2.24907 -2.1249 -0 -0 -2.12637 -0.79223 0 0 0 -0.84504 0 -0.06216 0.0143 0 3.69248 -0.22317 0 -0.18838 -0.09808 0.39079 -0.21034
PHE_211 -5.76332 0.55451 2.88405 -0.64077 0.04857 0.37541 0.92507 -1.80251 -0.02783 -0.12845 -0.26934 0.2769 0 0 0 0 0 0.0389 0.02943 0 2.12873 -0.09502 0 1.0402 0.18552 0.24016 0.00023
GLN_212 -7.42246 0.70599 4.9874 -0.26875 0.03577 0.22444 2.41834 -2.85279 -0.03223 -0.24969 0.38165 -0.29614 0 0 0 0 0 0.02094 0.02879 0 3.12873 -0.08852 0 -0.18838 0.28536 0.28598 1.10441
ASN_213 -3.90031 0.41106 2.52952 -0.19393 0.02863 0.31227 1.13563 -1.55458 -0 -0 0.28895 -0.53573 0 0 0 0 0 0.08555 0.0034 0 2.0579 -0.52995 0 -0.93687 -0.37212 0.25113 -0.91948
TYR_214 -9.77222 1.26119 3.58692 -1.14654 0.20139 0.68354 2.10086 -2.60562 -0.01479 -0.10923 -0.85177 -0.29956 0 0 0 0 0 0.01179 0.00743 0 1.61785 -0.47301 0.0531 1.2797 -0.40299 0.25705 -4.6149
CYS_215 -7.17763 0.79489 2.8918 -0.05351 0.00068 0.01817 2.50783 -1.90019 -0 -0 -2.5205 -0.92572 0 0 0 0 0 0.14568 0.07545 1.51512 0 -0.41051 0 3.6196 0.20995 0.57722 -0.63169
VAL_216 -6.53519 0.49208 0.82464 -0.26972 0.13546 0.0573 1.71036 -1.78028 -0.05396 -0.3475 -1.92062 -0.2413 0 0 0 0 0 -0.05876 0.00134 0.22449 0 -0.75893 0 1.9342 0.11767 0.50268 -5.96604
VAL_217 -7.72633 1.34373 1.45835 -0.38261 0.42546 0.09322 2.18798 -2.22414 -0 -0 -2.54283 -0.05456 0 0 0 0 0 -0.05928 0.00013 0.79142 0 -0.77407 0 1.9342 -0.37548 0.38976 -5.51503
LEU_218 -8.02231 0.9913 0.85655 -0.5113 0.27653 0.12101 2.15756 -2.12297 -0.01136 -0.04132 -1.90643 0.06522 0 0 0 0 0 -0.00768 0.24792 1.07339 0 -0.33889 0 0.18072 -0.15781 0.61832 -6.53155
VAL_219 -7.4988 1.45418 2.48454 -0.29581 0.29178 0.06983 2.68091 -2.45955 -0 -0 -2.63804 -0.37582 0 0 0 0 0 0.14056 0 0.20615 0 -0.74795 0 1.9342 -0.19152 0.78286 -4.16247
SER_220 -5.6275 0.59998 5.51386 -0.02561 0 0.02073 3.32795 -2.65995 -0.03954 -0.26206 -1.41563 -0.2177 0 0 0 -0.63764 0 -0.02614 0.02476 0.55243 0 -0.14294 0.60003 -0.77834 -0.48721 0.76237 -0.91814
GLU_221 -6.06994 0.14422 6.92175 -0.36262 0.07151 0.53452 2.79372 -2.92031 -0 -0 -4.32203 -0.43015 0 0 -1.46732 0 0 0.15038 0.05604 0 4.08991 -0.18944 0 -2.7348 -0.03779 0.77882 -2.99353
ASN_222 -5.09604 0.72474 4.62425 -0.398 0.08347 0.81808 1.35496 -2.28844 -0.0353 -0.25166 -1.13018 -1.00917 0 0 -0.56069 0 0 0.06516 0.1373 0 2.83919 -0.71453 0 -0.93687 0.52455 1.26729 0.0181
ILE_223 -6.20801 1.21066 0.64416 -0.57406 0.43694 0.17814 1.1743 -1.35156 -0.01002 -0.03112 -0.71892 0.24598 0 0 0 0 0 0.86071 0.78845 2.00851 0 -0.386 0 0.73287 0.47167 2.35652 1.82921
TYR_224 -7.09443 1.17589 2.67041 -0.76922 0.05539 0.11025 1.37003 -2.10369 -0.01205 -0.13349 -0.28883 -0.4513 0 0 0 0 0 0.01526 0.00166 0 1.9495 -0.21283 0.02322 1.2797 0.3582 1.89236 -0.16398
GLY_225 -2.00647 0.60862 1.63728 -0.0001 0 0 0.12907 -0.83492 -0 -0 0.26225 -0.29511 0 0 0 0 0 0.08541 0 0 0 -1.46594 0 0.83697 1.07237 1.41784 1.44729
LYS_226 -3.25775 1.41365 2.10095 -0.30062 0.03693 0.13652 0.04487 -1.00477 -0 -0 0.66944 -0.09007 0 0 0 0 0 0.00086 0.13421 1.98381 0 -0.00787 0 -1.5107 0.84951 1.60406 2.80304
ASN_227 -5.47229 1.0712 4.37975 -0.19885 0.034 0.31031 1.85797 -2.35448 -0.0081 -0.0652 -1.39337 -0.42406 0 0 0 0 0 0.23013 0.01818 0 2.09027 -0.12765 0 -0.93687 0.08048 1.25671 0.34812
GLY_228 -2.61995 0.13087 2.91895 -0.00018 0 0 1.41963 -1.38283 -0 -0 -0.96466 -0.18932 0 0 0 0 0 0.01997 0 0 0 -0.59199 0 0.83697 0.12386 1.69581 1.39712
LEU_229 -8.18947 2.11068 3.94477 -0.73858 0.31219 0.30924 2.54608 -2.53644 -9e-05 -0.00143 -3.05209 0.19177 0 0 -0.77578 0 0 -0.03487 0.31893 0.67276 0 -0.11814 0 0.18072 0.98152 2.91579 -0.96244
PRO_230 -4.43253 0.82517 2.69416 -0.07452 0 0.04558 1.30455 -1.37578 -0.0098 -0.10736 -0.94042 0.63691 0 0 0 0 0 -0.17916 0.00423 0.41936 0 -0.44256 0 -2.4119 0.83345 2.39954 -0.81108
SER_231 -4.73806 0.86952 3.78304 -0.03315 0.00394 0.0269 1.55044 -2.07661 -0.01205 -0.13349 -1.23054 -0.09701 0 0 0 0 0 0.20304 0.0131 0.83771 0 -0.26728 1.73399 -0.77834 -0.50595 0.7122 -0.13861
LEU_232 -7.00815 0.81063 1.86928 -0.48053 0.23456 0.11054 2.01094 -2.0545 -0 -0 -1.32069 0.15085 0 0 0 0 0 0.02271 0.04736 0.38016 0 -0.26415 0 0.18072 -0.27944 0.45602 -5.13368
GLU_233 -5.6067 0.463 4.76637 -0.6859 0.05382 1.32655 1.37563 -2.14209 -0.06182 -0.36639 0.02785 -0.49852 0 0 0 0 0 -0.05973 0.22875 0 4.40079 -0.35314 0 -2.7348 -0.29432 0.51367 0.35301
MET_234 -3.79782 0.41218 3.5748 -0.35062 0.06489 0.13959 1.38839 -1.86893 -0.00081 -0.01638 -1.56877 -0.21955 0 0 0 0 0 -0.07001 0.05259 1.53314 0 0.0868 0 0.60916 -0.50968 0.55036 0.00933
VAL_235 -5.6511 0.88491 4.36396 -0.30471 0.23783 0.07644 3.22193 -2.6429 -0 -0 -2.37648 -0.44112 0 0 0 0 0 0.04581 2e-05 0.05299 0 0.14852 0 1.9342 0.05405 0.57183 0.17616
LYS_236 -5.29782 0.60658 8.32707 -0.47306 0.10319 0.29295 3.59698 -3.29372 -0 -0 -5.42938 0.36209 0 0 0 -0.63764 0 -0.02095 0.46236 2.26634 0 -0.05299 0 -1.5107 -0.11726 0.82484 0.00889
GLU_237 -5.70206 0.56997 6.94052 -0.45603 0.19147 1.41496 2.23457 -3.13025 -0.01749 -0.12579 -1.87372 -3.00413 0 0 0 0 0 -0.03944 0.02886 0 3.89837 -0.33912 0 -2.7348 -0.67188 0.58932 -2.22667
HIS_D_238 -7.76624 0.72272 6.83015 -0.75922 0.02371 0.80434 3.14197 -3.55147 -0.01676 -0.11084 -2.06045 -0.3437 0 0 -0.93843 0 0 0.09941 0.00596 0 1.66929 -0.14199 0 -0.45461 -0.33322 0.43622 -2.74316
PHE_239 -7.0487 0.91995 5.7704 -1.04473 0.13317 0.38212 2.93426 -3.30672 -0 -0 -3.20957 -0.02032 0 0 0 0 0 0.11943 0.25872 0 1.73327 -0.52154 0 1.0402 0.10324 0.64264 -1.11417
GLU_240 -5.54791 0.56179 7.43029 -0.2068 0.02767 0.28942 3.1067 -3.16839 -0 -0 -4.35629 -0.53587 0 0 0 -0.63764 0 -0.06345 0.06714 0 3.06869 -0.31043 0 -2.7348 -0.2417 0.56015 -2.69142
ASN_241 -4.97357 0.19274 6.24593 -0.19158 0.03613 0.30394 2.86918 -2.8078 -0 -0 -3.55109 -0.36486 0 0 -1.18598 -0.85831 0 -0.06548 0.00805 0 1.81824 -0.14541 0 -0.93687 -0.62165 0.39425 -3.83414
ASN_242 -6.75444 0.61141 5.77951 -0.20055 0.01578 0.31193 2.58119 -2.99635 -0.00095 -0.00374 -1.25372 -0.57658 0 0 -0.93843 0 0 -0.0537 0.0124 0 1.97805 -0.03509 0 -0.93687 0.19465 0.35733 -1.90819
ALA_243 -2.3452 0.2096 2.03896 -0.02794 0.01508 0 1.33301 -1.23348 -0 -0 -0.8517 -0.5984 0 0 0 0 0 -0.10192 0 0 0 0.25601 0 1.8394 0.56561 0.38575 1.48478
ILE_244 -7.75708 0.98592 2.28792 -0.58675 0.59094 0.14704 1.02925 -2.29679 -0 -0 -0.58124 -0.39119 0 0 0 0 0 -0.08776 0.02188 1.9025 0 -0.50335 0 0.73287 0.00399 0.46588 -4.03596
LYS_245 -4.66535 0.44301 5.178 -0.71329 0.15645 0.48496 2.40606 -2.23716 -0.03547 -0.15039 -3.94844 0.86781 0 0 0 0 0 -0.07416 0.23209 2.00297 0 0.03129 0 -1.5107 -0.3164 0.46585 -1.38287
CYS_246 -5.04516 0.62657 3.86148 -0.12044 0.00334 0.06776 1.9109 -1.77105 -0.01654 -0.10864 -2.14967 -0.55675 0 0 0 0 0 0.09416 0.00012 1.13345 0 -0.14639 0 3.6196 -0.12118 0.42564 1.70721
ASN_247 -5.40722 0.15483 4.7365 -0.3389 0.12364 0.59811 2.15598 -2.42872 -0.02318 -0.18963 -1.84539 -0.70419 0 0 0 0 0 0.15605 0.00044 0 1.58596 -0.2206 0 -0.93687 0.26446 0.35844 -1.96029
LEU_248 -5.12624 0.93494 1.33241 -0.79736 0.40626 0.35792 0.54354 -1.11672 -0 -0 -0.42094 -0.03812 0 0 0 0 0 0.03704 0.19009 2.14242 0 0.09032 0 0.18072 0.35689 0.63469 -0.29215
VAL_249 -6.99236 0.85194 2.89528 -0.26958 0.19211 0.05787 2.52302 -2.44971 -0.0006 -0.00182 -2.90064 -0.26514 0 0 0 0 0 -0.07434 0.0172 0.3194 0 -0.73943 0 1.9342 0.02969 0.78506 -4.08783
SER_250 -4.77936 0.52753 4.29712 -0.03816 0.00335 0.06859 2.57905 -2.18892 -0 -0 -2.35488 -0.5262 0 0 0 -0.37678 0 -0.0646 0.01898 0.37371 0 0.40612 1.72245 -0.77834 0.18373 0.58902 -0.33759
LEU_251 -7.83071 0.93013 2.61719 -0.47918 0.17446 0.10393 2.75598 -2.36732 -0.0006 -0.00182 -1.97409 0.2162 0 0 0 0 0 0.09029 0.07535 0.30265 0 -0.29618 0 0.18072 0.18882 0.5515 -4.76268
GLY_252 -4.03969 0.64986 3.76323 -0.00019 0 0 1.52092 -1.93635 -1e-05 -0.00013 -1.11118 -0.22692 0 0 0 0 0 -0.09127 0 0 0 -1.40007 0 0.83697 -0.03204 0.66225 -1.40462
HIS_253 -6.62991 0.41318 5.12754 -0.50808 0.04943 0.58477 2.22115 -2.67443 -0.01059 -0.05791 -1.68987 -0.26589 0 0 0 -0.88109 0 0.00393 0.10258 0 2.48777 -0.05443 0 -0.45461 0.22062 0.80078 -1.21507
THR_254 -7.43306 1.00945 4.5053 -0.1947 0.17194 0.10335 3.43069 -2.86033 -0.01217 -0.14939 -2.15168 -0.13754 0 0 0 -0.83871 0 -0.04435 0.1439 1.59844 0 0.18018 2.39131 -1.0874 0.00293 0.72982 -0.64202
GLN_255 -9.91643 1.37597 5.31296 -0.32401 0.05382 0.27821 3.19651 -3.31892 -0.02481 -0.16031 -1.66951 -0.455 0 0 -1.12365 0 0 -0.05158 0.01099 0 4.11366 -0.0933 0 -0.18838 -0.25213 0.628 -2.60791
ARG_256 -8.35728 0.7327 6.50252 -0.61307 0.1066 0.34856 3.37551 -3.30406 -0.03726 -0.23272 -2.09154 0.06099 0 0 0 -0.88109 0 -0.04729 0.48934 2.54976 0 -0.1179 0 -1.2888 -0.27701 0.62414 -2.4579
GLY_257 -4.36579 0.83312 3.29538 -0.00034 0 0 1.71655 -2.06913 -0.00295 -0.00952 -0.87001 -0.1516 0 0 0 0 0 -0.11922 0 0 0 -1.15741 0 0.83697 0.0096 0.60738 -1.44696
PHE_258 -8.05138 1.37334 2.66077 -0.44321 0.01111 0.17057 2.18933 -2.54315 -0 -0 -2.73218 0.00077 0 0 -1.73249 0 0 -0.03464 0.08745 0 2.16322 1.33847 0 1.0402 5.59678 0.94658 2.04154
SER_259 -3.26083 0.38086 3.09563 -0.02688 0.00072 0.02443 0.42453 -1.50956 -0.0198 -0.19663 -0.62625 -0.26003 0 0 0 0 0 0.06115 0.06462 0.43825 0 0.05744 0.7273 -0.77834 5.18175 1.51535 5.29371
PRO_260 -7.13128 0.90373 3.95667 -0.19098 0.0034 0.13798 0.97053 -1.75544 -0.00534 -0.07325 -0.45744 0.01555 0 0 0 0 0 -0.07224 0.00069 1.05066 0 -0.88964 0 -2.4119 -0.70633 1.0364 -5.61821
ASN_261 -8.57608 0.63106 8.48967 -0.35297 0.0883 0.70218 3.905 -3.89283 -0.01574 -0.14236 -3.48309 0.00845 0 0 -1.46508 0 0 0.00361 0.03597 0 2.05671 0.01972 0 -0.93687 -0.42746 0.41808 -2.93372
SER_262 -6.32197 0.31664 5.9137 -0.03759 0.00031 0.04765 2.91076 -2.76066 -0.00227 -0.06748 -2.6674 -0.47763 0 0 -0.7087 -0.72816 0 -0.06564 0.01144 0.1745 0 -0.22307 1.72767 -0.77834 -0.38137 0.41249 -3.70511
ILE_263 -9.03103 1.18024 3.48612 -0.50633 0.43601 0.09401 2.00121 -2.54764 -0 -0 -0.65554 0.09738 0 0 0 0 0 0.01768 0.24035 0.51129 0 -0.50416 0 0.73287 -0.27132 0.66177 -4.05711
GLU_264 -9.70247 0.89313 11.6507 -0.47657 0.08952 0.93764 5.35818 -4.99976 -0.02045 -0.13264 -6.24865 -0.51838 0 0 -1.92429 0 0 -0.04149 0.02501 0 3.36715 -0.23716 0 -2.7348 -0.10982 0.86226 -3.96293
LEU_265 -9.90695 1.18512 4.97306 -0.48766 0.33366 0.11548 3.42722 -3.40839 -0.01574 -0.14236 -1.95691 0.23937 0 0 0 0 0 0.51462 0.18005 0.31759 0 -0.27238 0 0.18072 -0.36351 0.79968 -4.28731
PHE_266 -8.53406 0.92203 3.43208 -0.94838 0.06329 0.2544 2.43248 -2.63747 -0 -0 -1.81583 -0.17731 0 0 0 0 0 0.00578 0.88606 0 1.82495 -0.49831 0 1.0402 -0.07605 0.63333 -3.19281
GLN_267 -6.73498 0.33169 6.12054 -0.2546 0.02635 0.17673 2.63653 -2.89511 -0.04513 -0.32163 -1.70511 -0.45101 0 0 0 0 0 -0.03853 0.07863 0 2.72428 -0.21167 0 -0.18838 -0.07554 0.36115 -0.4658
ILE_268 -9.69908 1.42367 4.32228 -0.51492 0.64718 0.10196 3.11568 -3.31525 -0 -0 -2.97428 0.09005 0 0 0 0 0 -0.05752 0.15117 0.50217 0 -0.43875 0 0.73287 -0.13598 0.35828 -5.69047
SER_269 -7.4433 0.60234 6.23374 -0.03231 0 0.07203 3.5778 -3.27989 -0.01403 -0.08199 -2.96188 -0.60976 0 0 0 -0.1576 0 -0.02049 0.0096 0.71288 0 0.34464 0.60445 -0.77834 0.13889 0.50186 -2.58136
LEU_270 -8.21846 0.57521 4.92991 -0.48283 0.19712 0.10905 2.87562 -3.08289 -0.00661 -0.0816 -2.67697 0.23239 0 0 0 0 0 -0.04073 0.03221 0.45473 0 -0.24509 0 0.18072 -0.01511 0.52215 -4.74116
MET_271 -10.0536 1.08002 5.90469 -0.75636 0.35469 0.38311 3.01719 -3.3874 -0 -0 -3.06508 -0.10257 0 0 0 0 0 0.0893 0.11858 2.51316 0 0.01 0 0.60916 -0.14892 0.54381 -2.89019
ALA_272 -6.87462 0.41161 3.57596 -0.02083 0 0 2.82754 -2.85799 -0 -0 -2.41106 -0.35265 0 0 0 0 0 0.02323 0 0 0 -0.22804 0 1.8394 -0.24305 0.4285 -3.882
LYS_273 -7.77599 0.57826 8.42023 -0.69163 0.15659 0.63971 3.7886 -3.62425 -0.00338 -0.04118 -4.6526 -0.34172 0 0 0 -0.79206 0 -0.02162 0.23068 3.70756 0 -0.01708 0 -1.5107 -0.37442 0.33412 -1.99087
HIS_D_274 -7.21486 0.46829 6.31489 -0.40547 0.00358 0.40579 3.04374 -3.34864 -0 -0 -3.16346 -0.1508 0 0 0 0 0 -0.02208 0.10572 0 2.97734 0.0975 0 -0.45461 -0.28585 0.32145 -1.30746
THR_275 -8.30655 1.14462 5.00114 -0.20407 0.13646 0.07302 3.50846 -3.17993 -0 -0 -3.18426 -0.01279 0 0 0 0 0 -0.01338 0.02892 0.05441 0 0.00432 2.32784 -1.0874 -0.01151 0.34448 -3.37622
ILE_276 -9.21245 0.83239 3.82447 -0.68443 0.5789 0.16588 2.92306 -3.02205 -0 -0 -2.17319 0.14846 0 0 0 0 0 -0.03571 0.0742 0.5789 0 -0.36958 0 0.73287 0.06922 0.82306 -4.74601
ASP_277 -5.43698 0.217 7.96643 -0.10387 0.00707 0.31685 3.67769 -3.44251 -0 -0 -5.93801 -0.33427 0 0 0 -0.79206 0 0.02406 0.10159 0 1.6837 0.16873 0 -2.3716 -0.18785 0.84895 -3.59508
LEU_278 -8.46515 0.82677 4.51558 -0.4862 0.19943 0.11573 2.8536 -3.14828 -0.00423 -0.01775 -2.69688 0.21638 0 0 0 0 0 0.18425 0.2579 0.28756 0 -0.29802 0 0.18072 -0.3289 0.48046 -5.32704
VAL_279 -8.1912 1.25695 3.68386 -0.30026 0.17688 0.06431 2.46652 -2.87684 -0.0003 -0.00391 -1.89971 0.00903 0 0 0 0 0 -0.06929 0.00632 0.04503 0 -0.3401 0 1.9342 -0.20096 0.48059 -3.75888
VAL_280 -4.79335 0.32698 3.20469 -0.31572 0.20678 0.07258 1.73 -1.95264 -0 -0 -1.01052 -0.14926 0 0 0 0 0 -0.06057 0.01255 0.30893 0 -0.03212 0 1.9342 -0.12185 0.37291 -0.2664
ASN_281 -3.41687 0.19093 3.66596 -0.19775 0.05384 0.31733 1.1405 -1.89845 -0 -0 -1.08189 -0.43803 0 0 0 0 0 -0.04685 3e-05 0 2.09443 -0.53006 0 -0.93687 -0.32432 0.37406 -1.03402
ASN_282 -3.16919 0.24196 3.6644 -0.19715 0.03945 0.33976 1.51546 -1.83346 -0.00014 -0.00077 -1.67726 -0.9813 0 0 0 0 0 0.00439 0.0677 0 1.83733 -0.9445 0 -0.93687 -0.62149 0.49605 -2.15564
ALA_283 -3.66959 0.56068 2.11532 -0.01902 0 0 1.10311 -1.64646 -0.00802 -0.07036 -1.18978 -0.14575 0 0 0 0 0 0.15957 0 0 0 0.05304 0 1.8394 -0.43295 0.56761 -0.7832
ASN_284 -4.99125 0.4597 3.66702 -0.34793 0.04862 0.64141 1.49799 -1.94844 -0.00425 -0.09855 -0.7433 -0.6313 0 0 0 -1.46649 0 0.01927 0.00171 0 1.62866 -0.13138 0 -0.93687 -0.02271 0.64563 -2.71246
SER_285 -4.93198 0.73954 4.63787 -0.03493 0.01898 0.03042 2.80694 -2.27118 -0.01876 -0.11087 -2.66676 -0.41319 0 0 0 -1.26088 0 -0.01028 0.03138 0.0921 0 0.18579 1.75078 -0.77834 0.22274 0.61889 -1.36175
GLN_286 -8.10107 0.78912 5.23812 -0.26528 0.05023 0.22635 2.14617 -3.07607 -0.00015 -0.00039 -2.27402 -0.72656 0 0 0 0 0 0.01252 0.05201 0 3.0652 -0.03307 0 -0.18838 0.13316 1.01885 -1.93325
VAL_287 -7.1513 1.0117 3.03692 -0.29331 0.19435 0.06485 2.62338 -2.43703 -0.01619 -0.07606 -2.69138 -0.12869 0 0 0 0 0 -0.04711 0.06175 0.11915 0 -0.44854 0 1.9342 -0.26139 1.09262 -3.41209
ILE_288 -8.19107 1.2463 2.00807 -0.50877 0.48601 0.11154 1.975 -1.94638 -0.01964 -0.16062 -1.63173 -0.10709 0 0 0 0 0 0.03532 0.00617 0.32287 0 -0.68056 0 0.73287 -0.39615 0.76568 -5.95217
GLY_289 -4.03312 0.43853 3.25754 -0.00114 0 0 1.86126 -1.79171 -0.00048 -0.00125 -2.16025 -0.29192 0 0 0 0 0 -0.07504 0 0 0 -1.10761 0 0.83697 0.26987 0.52574 -2.27261
MET_290 -8.12535 0.61755 4.25138 -0.27796 0.07065 0.03653 2.05351 -2.48787 -0.00999 -0.08145 -2.37199 -0.31171 0 0 -0.90832 0 0 0.03569 0.09751 1.53367 0 -0.07352 0 0.60916 0.52626 0.24747 -4.56879
LYS_291 -5.60272 0.76054 5.62312 -0.34433 0.0382 0.15004 2.13045 -2.58942 -0 -0 -2.04831 -0.02307 0 0 0 0 0 0.10859 0.05056 2.05847 0 -0.11063 0 -1.5107 0.25731 0.35722 -0.69468
ASN_292 -5.38923 0.9611 5.66703 -0.1869 0.01597 0.31307 1.98323 -2.61825 -0.02617 -0.15986 -1.94118 -1.05306 0 0 -0.19832 0 0 -0.05295 0.04671 0 1.86275 -0.99758 0 -0.93687 -0.26745 0.53483 -2.44312
ASN_293 -4.98528 0.60645 4.74226 -0.39528 0.11243 0.80181 1.30304 -2.35571 -0.01608 -0.16221 -1.7757 -0.68334 0 0 -0.89512 -0.73163 0 0.07805 0.00989 0 2.16491 -0.85514 0 -0.93687 -0.54874 0.70343 -3.81883
GLN_294 -5.09436 0.48239 5.93825 -0.61501 0.0857 0.61367 3.08916 -2.86466 -0.05374 -0.31768 -2.82284 -0.67097 0 0 0 0 0 0.04335 0.02007 0 2.22171 0.00129 0 -0.18838 -0.12922 0.55696 0.29569
ALA_295 -3.24845 0.48363 1.06161 -0.02546 0.0003 0 0.34807 -1.09478 -0 -0 -0.54332 -0.25739 0 0 0 0 0 0.05072 0 0 0 0.0415 0 1.8394 -0.43082 0.24934 -1.52565
VAL_296 -6.21295 0.70063 3.28408 -0.31286 0.19636 0.068 2.28746 -2.49829 -0 -0 -1.4519 -0.59331 0 0 0 0 0 -0.02134 0.00452 0.30384 0 -0.27841 0 1.9342 -0.58078 0.22218 -2.94859
ASN_297 -4.0243 0.36502 2.11245 -0.18727 0.00709 0.31657 0.55854 -1.35328 -0 -0 -0.235 -0.74216 0 0 0 0 0 -0.05353 0.12425 0 2.76346 -0.4057 0 -0.93687 -0.0349 0.19886 -1.52677
TYR_298 -6.37096 0.55394 3.99792 -0.55523 0.0318 0.23141 2.6522 -2.24825 -0 -0 -2.4781 -0.14772 0 0 0 0 0 -9e-05 0.35219 0 1.98788 -0.34651 0.00788 1.2797 0.05344 0.23165 -0.76683
ASP_299 -4.83934 0.4153 6.26881 -0.15748 0.01608 0.48226 3.69086 -2.88915 -0.00145 -0.01337 -5.2472 -1.2231 0 0 -0.83484 -0.85825 0 -0.03977 0.1985 0 3.44007 -0.02978 0 -2.3716 -0.37919 0.32108 -4.05155
PHE_300 -11.6536 1.61382 4.92249 -0.49168 0.23131 0.17882 2.58427 -3.89087 -0 -0 -2.19231 -0.13989 0 0 0 0 0 -0.06262 0.07638 0 3.02018 0.17756 0 1.0402 -0.30126 0.59882 -4.28837
ASN_301 -4.03452 0.35833 5.29034 -0.22246 0.0082 0.30641 1.99914 -2.29291 -0.00313 -0.03915 -3.59499 -0.24874 0 0 -1.35012 -0.85825 0 -0.05409 0 0 3.04855 0.04112 0 -0.93687 -0.11367 0.75001 -1.94681
THR_302 -4.976 0.79044 4.09375 -0.16839 0.06753 0.08646 2.35254 -2.39386 -0 -0 -1.28157 -0.32302 0 0 0 0 0 -0.0466 0.13865 1.60636 0 0.01052 2.32971 -1.0874 0.13591 0.64002 1.97505
ALA_303 -5.75353 0.9204 3.45525 -0.02233 0 0 2.60294 -2.48237 -0.0227 -0.14853 -1.75885 -0.37146 0 0 0 0 0 -0.06319 0 0 0 -0.32416 0 1.8394 -0.10523 0.48934 -1.74502
PHE_304 -5.42874 0.45658 3.67064 -0.93876 0.0728 0.48603 1.35684 -1.89817 -0.00145 -0.01337 -1.11262 0.1199 0 0 0 0 0 -0.091 0.03422 0 2.96009 0.2444 0 1.0402 -0.3831 0.30921 0.88371
ASN_305 -3.53679 0.30101 3.6217 -0.20494 0.02729 0.32929 1.60593 -1.80532 -0 -0 -1.86424 -0.59791 0 0 -0.51528 0 0 -0.06089 0.00036 0 2.12702 -0.54016 0 -0.93687 -0.30653 0.5003 -1.85603
LEU_306 -5.74174 1.05328 4.01386 -0.45304 0.22949 0.07285 1.83196 -2.1737 -0.0227 -0.14853 -1.09674 0.2983 0 0 -0.42355 0 0 0.07451 0.0047 0.43685 0 -0.33863 0 0.18072 -0.45016 1.10842 -1.54385
PRO_307 -1.70436 0.37906 1.15819 -0.19974 0.00558 0.14537 0.22182 -0.47839 -0 -0 -0.01722 0.01893 0 0 0 0 0 0.00796 0.00034 0.35948 0 -0.86701 0 -2.4119 -0.37821 0.91392 -2.84616
LYS_308 -4.02162 0.24712 6.04422 -0.66135 0.11756 0.41204 2.29739 -2.31937 -0.01355 -0.08669 -4.7298 0.78152 0 0 -0.18142 -0.79477 0 0.0072 0.10957 2.44328 0 0.01054 0 -1.5107 -0.12147 0.4402 -1.53012
ALA_309 -2.54646 0.20488 2.73772 -0.01978 0 0 0.92939 -1.28818 -0 -0 -1.1658 -0.3923 0 0 -0.18142 0 0 -0.0035 0 0 0 -0.46459 0 1.8394 0.05109 0.41796 0.1184
ASP_310 -4.64939 0.22903 6.51413 -0.22462 0.07257 0.76572 2.01727 -2.54036 -0 -0 -3.61761 -1.03736 0 0 0 -0.80772 0 -0.07464 0.00011 0 1.70571 -0.64518 0 -2.3716 -0.04062 0.30566 -4.39889
ARG_311 -6.48205 0.7181 6.32774 -0.66176 0.146 0.49286 2.58663 -2.8958 -0.02957 -0.18868 -1.90515 0.03647 0 0 -0.86729 0 0 -0.05111 0.38349 2.76413 0 0.21438 0 -1.2888 0.17209 0.50575 -0.02255
THR_312 -3.13272 0.12693 3.81568 -0.11507 0.05487 0.05308 1.60713 -1.83773 -0 -0 -1.13346 -1.1043 0 0 0 0 0 0.14132 0.02 0.28666 0 0.17372 2.27533 -1.0874 0.14401 0.45847 0.74654
LYS_313 -4.03857 0.42215 4.03174 -0.30022 0.02118 0.13271 1.49196 -2.00283 -0.01441 -0.11731 -0.80325 -0.02389 0 0 0 0 0 -0.0635 0.0232 1.7135 0 -0.06249 0 -1.5107 -0.37027 0.28723 -1.18378
LEU_314 -9.10347 1.94449 4.04582 -0.53668 0.22412 0.11922 2.80772 -2.90644 -0 -0 -1.63057 0.07414 0 0 0 0 0 0.14456 0.26101 2.97643 0 -0.24666 0 0.18072 -0.31561 0.6706 -1.2906
LEU_315 -7.07627 0.41661 4.47058 -0.65526 0.3062 0.27183 2.31583 -2.85694 -0 -0 -1.46729 -0.15473 0 0 0 0 0 0.05187 0.23303 1.61394 0 -0.22886 0 0.18072 -0.12824 0.83279 -1.87419
ASN_316 -4.78306 0.22636 5.5392 -0.17319 0.03154 0.25436 2.35711 -2.73334 -0.00146 -0.03263 -2.35054 -0.29815 0 0 0 0 0 0.14742 0.00019 0 1.42281 0.41311 0 -0.93687 -0.05667 0.49011 -0.48368
GLN_317 -9.14003 0.80131 6.9132 -0.26675 0.01887 0.2393 3.51825 -3.72506 -0.00026 -0.00831 -2.63361 -0.43129 0 0 0 0 0 0.02343 0.69572 0 3.12404 -0.13931 0 -0.18838 -0.10636 0.47665 -0.8286
VAL_318 -8.53236 1.25464 3.7812 -0.29828 0.20694 0.0651 3.01905 -3.25218 -0 -0 -1.96023 0.04909 0 0 0 0 0 0.04877 0.01155 0.01744 0 -0.31225 0 1.9342 -0.04283 0.58254 -3.42762
ASN_319 -4.40303 0.22815 4.25049 -0.18482 0.0649 0.27815 1.5561 -2.26252 -0.01135 -0.08098 -1.26047 -0.31926 0 0 0 0 0 -0.00494 0.0042 0 1.42575 0.31676 0 -0.93687 0.11514 0.50333 -0.72125
THR_320 -4.64602 0.44666 3.87123 -0.19927 0.11878 0.07153 1.97132 -2.13278 -0 -0 -1.46696 -0.13097 0 0 0 0 0 -0.03136 0.01415 0.15436 0 0.02162 2.27009 -1.0874 0.16686 0.37996 -0.20821
ALA_321 -5.04999 0.59536 2.97239 -0.02475 7e-05 0 2.22752 -2.17681 -0.02122 -0.15069 -1.47246 -0.35535 0 0 0 0 0 -0.08023 0 0 0 -0.35293 0 1.8394 -0.19692 0.45794 -1.78867
ILE_322 -6.70657 1.23803 4.31613 -0.54442 0.66293 0.11815 2.56771 -2.67985 -0.01256 -0.1221 -2.12796 -0.09112 0 0 -0.4914 0 0 0.46928 0.14608 0.70774 0 -0.29033 0 0.73287 -0.37475 1.01941 -1.46273
ILE:CtermProteinFull_323 -6.24962 0.91019 5.04984 -0.7069 0.76262 0.37321 2.59731 -2.68186 -0.01139 -0.07033 -3.43138 -1.10105 0 0 -0.28002 0 0 0 0.0307 1.02092 0 0 0 0.73287 -0.02121 1.3839 -1.69219
MET:NtermProteinFull_324 -5.59766 0.79211 2.15721 -0.70399 0.08436 0.41374 0.3157 -1.23524 -0.01767 -0.13015 -0.65533 0.98596 0 0 0 0 0 0.04828 0.10556 2.80004 0 0 0 0.60916 0 0.17961 0.15169
ASP_325 -3.19038 0.19686 3.29209 -0.10589 0.00111 0.32341 1.43875 -1.51613 -0.02298 -0.2365 -1.84554 -0.20068 0 0 -0.59424 0 0 0.02226 0.00199 0 1.95775 0.01437 0 -2.3716 0.14506 0.26046 -2.42984
LYS_326 -8.34817 0.92448 7.20663 -0.30644 0.04104 0.15997 2.91687 -3.04178 -0.04306 -0.23539 -3.78645 -0.25581 0 0 -0.8505 0 0 -0.00891 0.11579 2.38187 0 -0.00299 0 -1.5107 0.22675 0.54724 -3.86959
ILE_327 -7.52223 0.95543 2.13674 -0.44579 0.34502 0.08901 2.49609 -2.14706 -0 -0 -2.77253 0.09209 0 0 0 0 0 -0.01034 0.07602 0.40878 0 -0.70589 0 0.73287 -0.08637 0.75349 -5.60467
ALA_328 -5.87264 1.15881 1.74407 -0.02036 0 0 2.31534 -2.10706 -0.01911 -0.07098 -2.41435 -0.31739 0 0 0 0 0 0.08095 0 0 0 0.1817 0 1.8394 0.04147 0.52626 -2.93388
ILE_329 -8.65575 0.77089 1.91674 -0.46531 0.3665 0.09565 2.60834 -2.34136 -0 -0 -2.88403 0.05305 0 0 0 0 0 0.05813 0.03694 0.38616 0 -0.78623 0 0.73287 -0.03199 0.56631 -7.57309
LEU_330 -9.79661 1.26915 1.09437 -0.50772 0.24959 0.10967 2.16002 -2.35732 -0.01911 -0.07098 -2.40593 0.13568 0 0 0 0 0 0.16457 0.31611 1.51265 0 -0.21682 0 0.18072 -0.31497 0.88725 -7.60969
THR_331 -6.53377 0.82788 2.82654 -0.12397 0.05492 0.09035 1.6499 -2.10541 -0.04096 -0.25121 -1.50141 -0.70848 0 0 0 0 0 -0.00468 0.00833 0.23127 0 -0.27619 2.41271 -1.0874 -0.2185 0.76322 -3.98689
SER_332 -4.4271 0.41115 3.93207 -0.02878 0 0.06748 1.86779 -1.99016 -0.03885 -0.24394 -1.12771 -0.16764 0 0 0 0 0 -0.00725 0.00042 0.04357 0 -0.53452 0.60062 -0.77834 -0.31348 0.31949 -2.4152
GLY_333 -1.77741 0.15291 2.49022 -0.00036 0 0 1.13205 -1.13388 -0 -0 -1.11077 -0.19586 0 0 -0.72637 0 0 -0.06048 0 0 0 -1.51465 0 0.83697 -0.18294 0.18676 -1.9038
GLY_334 -2.24925 0.17513 2.10628 -0.00022 0 0 0.97989 -1.13297 -0.03595 -0.26271 -0.48335 -0.26513 0 0 0 0 0 -0.0363 0 0 0 0.82112 0 0.83697 0.0569 0.23229 0.7427
ASP_335 -7.42789 1.27538 8.98123 -0.31206 0.2137 1.07357 4.45703 -3.86065 -0.04545 -0.32112 -5.53777 -0.67231 0 0 -1.99835 -0.61037 0 0.05907 0.00159 0 2.03773 -0.66309 0 -2.3716 -0.00904 0.61857 -5.11181
ALA_336 -5.68495 0.54761 3.71319 -0.02533 6e-05 0 2.51049 -2.50358 -8e-05 -0.00031 -1.57576 -0.23629 0 0 0 0 0 0.04161 0 0 0 -0.08393 0 1.8394 -0.55293 0.80744 -1.20335
SER_337 -6.28703 0.67792 5.68666 -0.03113 0 0.05384 3.24853 -2.84154 -0.01969 -0.17454 -1.98341 -1.09405 0 0 -0.359 0 0 0.03526 0.04789 0.81835 0 0.00638 1.0122 -0.77834 -0.62388 0.7681 -1.83746
GLY_338 -4.63729 0.31898 4.11015 -8e-05 0 0 2.70829 -2.34305 -0.02584 -0.10529 -2.43555 -0.39593 0 0 0 0 0 -0.07925 0 0 0 -1.52726 0 0.83697 -0.38475 0.60243 -3.35745
MET_339 -10.0727 1.08756 6.82603 -0.31611 0.09564 0.04722 3.87125 -3.56047 -8e-05 -0.00064 -2.10957 -0.10175 0 0 0 0 0 0.45609 0.12138 1.0918 0 0.02682 0 0.60916 -0.23672 0.95368 -1.21147
ASN_340 -9.3699 1.14145 8.25544 -0.20757 0.20103 0.3137 3.84919 -4.22688 -0.00039 -0.00314 -3.9408 -0.32493 0 0 -0.78234 0 0 0.07466 0.75157 0 1.71084 0.48202 0 -0.93687 0.11742 1.09755 -1.79796
ALA_341 -7.01107 0.7286 3.29022 -0.02186 0 0 2.64238 -2.95938 -0 -0 -1.38413 -0.375 0 0 0 0 0 -0.05178 0 0 0 -0.21406 0 1.8394 -0.09193 0.48445 -3.12418
THR_342 -8.8846 1.48807 5.64982 -0.20269 0.14277 0.07312 3.761 -3.43067 -0 -0 -3.62467 -0.07033 0 0 0 0 0 -0.01603 0.14045 0.06907 0 -0.01257 2.33512 -1.0874 -0.16362 0.40677 -3.42639
ILE_343 -10.4443 1.12028 3.39523 -0.51939 0.41484 0.10121 3.2805 -3.1944 -0 -0 -3.09973 0.02727 0 0 0 0 0 -0.06016 0.26387 0.48503 0 -0.45588 0 0.73287 0.0966 0.58258 -7.27354
ALA_344 -6.55672 0.59916 3.82009 -0.02111 0 0 2.7143 -2.78684 -8e-05 -0.00064 -2.31021 -0.33926 0 0 0 0 0 0.0087 0 0 0 -0.29351 0 1.8394 -0.18537 0.55777 -2.95433
TYR_345 -12.6203 1.54861 5.76473 -0.54225 0.04362 0.23476 3.94593 -4.14804 -0.01243 -0.06886 -3.42174 -0.26814 0 0 0 0 0 0.0427 0.07216 0 2.739 3e-05 0.0423 1.2797 -0.21598 0.47181 -5.11237
LEU_346 -9.79313 0.8031 2.66108 -0.47725 0.12813 0.11352 2.82183 -2.89852 -0 -0 -2.39661 0.18441 0 0 0 0 0 -0.02588 0.3593 0.32416 0 -0.27605 0 0.18072 -0.15236 0.51169 -7.93185
THR_347 -7.81575 0.712 5.99552 -0.19174 0.08191 0.06617 3.83578 -3.39876 -0 -0 -4.2116 -0.03083 0 0 0 -0.67167 0 0.00034 4e-05 0.05492 0 0.00996 2.38081 -1.0874 0.03124 0.49676 -3.74231
LYS_348 -9.89611 1.09922 11.4702 -0.37936 0.05878 0.19689 6.00749 -5.02229 -0.07152 -0.25885 -7.76321 0.27196 0 0 -0.77382 0 0 0.02768 0.55974 2.48372 0 -0.02532 0 -1.5107 -0.03253 0.91596 -2.64205
TYR_349 -12.3167 1.17719 5.66186 -0.545 0.05021 0.25301 3.73017 -3.9896 -0 -0 -2.76484 -0.29256 0 0 0 -0.15362 0 0.0508 0.00081 0 2.81466 0.03095 0.04123 1.2797 -0.31254 0.88499 -4.39925
ALA_350 -6.78932 0.5642 4.06578 -0.02184 0 0 3.22909 -3.06645 -0 -0 -2.70106 -0.33345 0 0 0 0 0 0.0331 0 0 0 -0.20946 0 1.8394 -0.27998 0.35716 -3.31283
ILE_351 -7.96805 0.99143 5.39367 -0.64042 0.41553 0.13792 2.72213 -3.19395 -0 -0 -2.49387 0.18987 0 0 0 0 0 -0.06012 0.03899 0.58988 0 -0.38558 0 0.73287 -0.23864 0.63098 -3.13736
ALA_352 -4.51621 0.52012 2.55924 -0.02278 0 0 1.81673 -2.00819 -0 -0 -1.3285 -0.36279 0 0 0 0 0 -0.04838 0 0 0 -0.40473 0 1.8394 -0.36118 0.62272 -1.69454
LYS_353 -5.06213 0.72246 5.19009 -0.59468 0.24824 0.39192 2.38708 -2.47471 -0 -0 -3.90065 0.29939 0 0 0 0 0 -0.07099 0.01451 2.54305 0 -0.00116 0 -1.5107 -0.41683 0.48517 -1.74994
GLN_354 -3.02958 0.28011 3.38962 -0.67258 0.12766 0.722 1.45606 -1.75852 -0.01494 -0.14136 -1.86743 -0.76367 0 0 0 0 0 -0.01927 0.05263 0 2.47701 -0.0997 0 -0.18838 -0.05725 0.63996 0.53239
LEU_355 -7.3919 0.88484 2.94229 -0.64986 0.51568 0.13321 1.59107 -2.47437 -0 -0 -1.64511 0.28487 0 0 0 0 0 0.1388 0.02202 1.51269 0 -0.34178 0 0.18072 -0.10388 0.90322 -3.49748
GLU_356 -4.78412 0.47424 4.54576 -0.1982 0.01941 0.2487 1.84971 -2.05215 -0.0292 -0.10173 -3.20122 -0.40108 0 0 0 0 0 0.08764 0.02259 0 3.84024 -0.05535 0 -2.7348 -0.29667 0.83649 -1.92972
VAL_357 -7.22968 0.74917 2.10974 -0.27391 0.20288 0.0576 1.96046 -2.27207 -5e-05 -0.00026 -2.37132 -0.28403 0 0 0 0 0 -0.07203 0.02519 0.30241 0 -0.80019 0 1.9342 -0.37978 0.36717 -5.9745
PHE_358 -10.0703 1.17408 3.72019 -0.7083 0.2037 0.43227 2.52593 -2.96587 -0.01228 -0.0482 -3.02675 0.2868 0 0 0 0 0 0.00969 0.20574 0 1.91438 -0.32676 0 1.0402 -0.39713 0.42732 -5.61528
TYR_359 -9.53828 1.02831 3.55159 -0.58033 0.20273 0.30267 3.63135 -2.76635 -0.00559 -0.01711 -3.45124 -0.17752 0 0 0 -0.67167 0 -0.00135 0.09919 0 3.80567 -0.33321 0.00296 1.2797 -0.31862 0.58318 -3.37391
VAL_360 -7.99625 1.35891 2.21439 -0.29851 0.29662 0.07205 2.27699 -2.56623 -0 -3e-05 -2.16668 -0.46509 0 0 0 0 0 -0.0118 0.0025 0.1876 0 -0.53926 0 1.9342 -0.21479 0.5476 -5.3678
LYS_361 -5.13513 0.74712 4.19837 -0.36669 0.04234 0.16865 1.60954 -2.10305 -0.00559 -0.01711 -1.95083 0.1665 0 0 0 0 0 -0.0871 0.02029 1.70374 0 0.00293 0 -1.5107 -0.38193 0.42523 -2.4734
ASN_362 -5.84923 0.38744 5.5399 -0.19209 0.05052 0.33233 2.97533 -2.75208 -0 -0 -2.86031 -0.97563 0 0 0 0 0 0.1485 0.00207 0 1.89638 -1.02259 0 -0.93687 -0.81941 0.4653 -3.61043
GLY_363 -4.84389 0.41257 4.66185 -0.00012 0 0 2.37838 -2.58864 -0.01258 -0.08381 -1.32951 -0.27839 0 0 0 0 0 -0.22626 0 0 0 -1.31624 0 0.83697 -0.48758 0.54603 -2.33124
TYR_364 -10.4393 0.96329 2.27084 -0.65021 0.04141 0.32475 2.28829 -2.61422 -0.02096 -0.10543 -0.5747 -0.24971 0 0 0 0 0 0.09428 0 0 2.32355 -0.00826 0.00796 1.2797 -0.11254 0.51268 -4.66861
TYR_365 -6.13731 0.51652 5.1677 -0.83147 0.04926 0.25775 2.83741 -2.69336 -0.0038 -0.0694 -2.20595 -0.3124 0 0 0 0 0 0.02239 0.01205 0 1.78437 -0.32791 0.01159 1.2797 -0.00995 0.48767 -0.16515
GLY_366 -5.895 0.88756 5.48657 -4e-05 0 0 2.68639 -3.13326 -0 -0 -2.52584 -0.42553 0 0 0 0 0 -0.06655 0 0 0 0.51225 0 0.83697 0.26406 0.50155 -0.87087
LEU_367 -9.42521 1.50518 2.34401 -0.65762 0.41021 0.20483 2.41861 -2.82973 -0.00243 -0.01482 -1.69387 0.13905 0 0 0 0 0 0.08381 0.19167 0.83254 0 -0.21165 0 0.18072 0.12438 0.60064 -5.79967
TYR_368 -8.957 1.23668 4.86438 -0.9893 0.06732 0.39792 2.43277 -3.11595 -0.00027 -0.00155 -2.12032 -0.28264 0 0 -0.97458 0 0 -0.03404 0.02286 0 2.2512 -0.14015 0.00077 1.2797 -0.09862 0.52144 -3.63938
HIS_D_369 -6.32698 0.42475 4.84195 -0.40601 0.03026 0.51961 1.44627 -2.66309 -1e-05 -4e-05 -1.13792 -0.42493 0 0 0 0 0 0.01572 0.06472 0 1.73205 -0.17599 0 -0.45461 -0.2203 0.33085 -2.40371
ASN_370 -5.93734 0.51318 5.6488 -0.36053 0.03715 0.72956 2.91935 -2.85842 -0.00192 -0.02362 -2.85441 -0.73821 0 0 0 -0.78868 0 -0.10186 0.00289 0 1.79645 -0.99233 0 -0.93687 -0.61932 0.54633 -4.0198
HIS_D_371 -6.02797 0.3915 4.80331 -0.39143 0.03272 0.46781 2.16656 -2.50032 -0.0055 -0.07438 -2.36658 -0.47183 0 0 0 0 0 0.02232 0.01913 0 2.77075 -0.20639 0 -0.45461 -0.2479 0.6979 -1.37491
PHE_372 -8.82649 1.428 1.39296 -0.61162 0.05337 0.28307 1.26407 -1.90714 -0.01712 -0.10098 -1.25198 0.18193 0 0 0 0 0 -0.04081 0.00548 0 2.13709 -0.22416 0 1.0402 0.11005 0.61868 -4.46538
ILE_373 -4.72168 0.33633 3.96295 -0.48923 0.36725 0.11937 2.41478 -2.06672 -0.00823 -0.11265 -2.56083 -0.12328 0 0 0 0 0 0.00763 0.09206 0.3329 0 -0.75982 0 0.73287 -0.32784 0.6808 -2.12335
THR_374 -2.88899 0.20565 1.19769 -0.16585 0.08353 0.0628 0.58512 -0.96534 -0.01974 -0.15275 -0.57108 0.06549 0 0 0 0 0 -0.02585 0.02165 0.05444 0 0.09473 2.26287 -1.0874 -0.18931 0.54471 -0.88763
SER_375 -4.46726 0.17122 4.11046 -0.04045 0.00017 0.06988 1.89767 -1.94623 -0.0065 -0.10745 -2.50054 -0.21455 0 0 0 0 0 0.04103 0.03001 0.44788 0 -0.16814 1.8674 -0.77834 0.03398 0.36996 -1.1898
LYS_376 -3.89183 0.26142 4.9672 -0.47036 0.11046 0.26821 1.94544 -2.09423 -0.03226 -0.15356 -2.37636 -0.08263 0 0 -0.52998 0 0 0.00975 0.03056 1.80279 0 0.00807 0 -1.5107 -0.05037 0.35265 -1.43573
GLU_377 -5.00087 0.34178 4.83863 -0.48756 0.18867 1.41913 1.53423 -2.00449 -0.00294 -0.05898 -1.25287 -2.99783 0 0 0 0 0 -0.11227 0.24174 0 3.46015 -0.24818 0 -2.7348 -0.29531 0.57612 -2.59565
LEU_378 -5.00828 0.69409 3.35889 -0.7057 0.22287 0.30942 1.28458 -1.92262 -0 -0 -1.1648 0.03351 0 0 0 0 0 0.1767 0.02079 1.56673 0 -0.25397 0 0.18072 -0.329 0.65756 -0.87853
ASP_379 -4.03077 0.30884 5.1464 -0.11909 0.01002 0.36723 2.30245 -2.24971 -0.01974 -0.15275 -2.67538 -0.45231 0 0 -0.52998 0 0 -0.07527 0.00262 0 1.71289 0.01785 0 -2.3716 -0.28461 0.49279 -2.60011
LEU_380 -7.84012 1.86864 1.93576 -0.52269 0.25823 0.1796 2.03789 -2.16607 -0.04935 -0.24747 -1.05403 -0.01839 0 0 0 0 0 -0.03182 0.42142 1.26548 0 0.12027 0 0.18072 0.08433 1.02531 -2.55231
THR_381 -4.66089 0.55919 4.37268 -0.16699 0.16612 0.06403 2.2634 -2.19712 -0.01364 -0.12885 -2.73228 0.71167 0 0 0 0 0 0.84219 0.01102 0.08576 0 0.09844 2.28889 -1.0874 0.77352 28.1267 29.3764
ASP_382 -4.80018 0.51248 4.87687 -0.12079 0.01857 0.38629 2.59148 -2.35041 -0.00678 -0.04518 -4.08365 0.07344 0 0 0 -0.5871 0 0.47013 0.00757 0 2.44136 -0.16922 0 -2.3716 0.3022 27.6562 24.8017
PHE_383 -10.6729 1.62991 3.47044 -0.6183 0.33249 0.3108 2.39614 -2.78426 -0.01506 -0.08651 -1.6155 -0.12915 0 0 0 0 0 -0.06533 0.29717 0 3.25364 0.00293 0 1.0402 -0.43552 1.1889 -2.49994
PHE_384 -10.0002 1.24525 1.7643 -0.73037 0.069 0.41431 1.90469 -2.5314 -0.03702 -0.27397 -0.29401 -0.05525 0 0 0 0 0 -0.06885 0.26315 0 2.1612 0.13621 0 1.0402 -0.37913 1.14938 -4.22247
PHE_385 -7.92548 1.04721 2.82894 -0.76145 0.09413 0.51936 1.35239 -2.05841 -0.01375 -0.05837 -2.0966 0.21204 0 0 -0.42817 0 0 -0.00022 0.68535 0 2.03868 -0.17818 0 1.0402 -0.2537 0.8241 -3.13192
MET_386 -7.29649 0.53892 4.5343 -0.19935 0.03386 0.0767 1.70528 -2.30369 -0.02188 -0.11865 -1.40382 -0.38221 0 0 0 0 0 0.05994 0.11548 2.32629 0 0.00378 0 0.60916 -0.07838 0.9596 -0.84117
GLY_387 -4.22981 0.19185 3.19729 -0.00037 0 0 0.63328 -1.81513 -0.01387 -0.06117 -0.19718 -0.22674 0 0 0 0 0 -0.0093 0 0 0 0.36113 0 0.83697 0.1186 0.5352 -0.67925
GLY_388 -4.80187 0.67009 5.16355 -0.0002 0 0 2.05794 -2.68737 -0.06339 -0.25769 -3.48404 -0.18271 0 0 0 0 0 0.06811 0 0 0 -1.47261 0 0.83697 0.18039 0.49555 -3.4773
THR_389 -7.40456 1.26461 5.85521 -0.22918 0.32408 0.10947 3.22115 -3.03053 -0.00445 -0.03484 -1.54513 -1.49067 0 0 -1.59335 0 0 0.0883 0.00035 1.31403 0 -0.15586 2.30687 -1.0874 0.0985 1.20737 -0.78602
VAL_390 -4.15496 0.48584 0.9858 -0.35895 0.16976 0.08743 0.97986 -1.14066 -0 -0 0.00151 -0.04529 0 0 -0.78234 0 0 -0.04258 0.00113 0.83741 0 0.05851 0 1.9342 -0.09119 1.03993 -0.03459
ILE_391 -8.35011 1.1124 2.0603 -0.5076 0.41869 0.10429 2.51759 -2.34613 -0 -0 -1.29043 0.00991 0 0 -0.64823 0 0 -0.05059 0.14622 0.59208 0 -0.46219 0 0.73287 -0.09956 0.65577 -5.4047
GLY_392 -3.63473 0.31109 3.3369 -0.00031 0 0 1.41839 -1.88333 -0.00259 -0.00995 -0.8608 -0.17339 0 0 0 0 0 -0.09672 0 0 0 -1.52316 0 0.83697 0.17931 0.47663 -1.62569
SER_393 -4.08692 0.09211 4.606 -0.03207 0.00027 0.06067 2.26769 -2.10209 -0.03281 -0.22311 -2.52263 -0.91266 0 0 -1.35913 0 0 -0.02305 0.04096 0.16784 0 -0.11509 0.60669 -0.77834 0.38175 0.22493 -3.739
SER_394 -1.8746 0.14886 2.14042 -0.02316 0 0.05546 0.68166 -0.95959 -0.01212 -0.08888 -0.29028 -0.57007 0 0 0 0 0 -0.00606 0.00011 0.17127 0 -0.45878 0.60194 -0.77834 0.25585 0.247 -0.75931
ARG_395 -1.3831 0.03715 0.98871 -0.6069 0.06809 0.40188 0.31807 -0.52689 -0 -0 0.74203 0.54593 0 0 0 0 0 -0.01315 0.01936 2.01038 0 -0.12514 0 -1.2888 -0.11693 0.11798 1.18868
PHE_396 -6.68748 1.10894 2.30966 -1.08274 0.44847 0.74694 1.94681 -1.77531 -0 -0 -0.98901 -0.90731 0 0 0 0 0 0.00602 0.01232 0 3.09434 -0.14121 0 1.0402 0.19362 0.24856 -0.42717
LYS_397 -3.56338 0.39094 3.67571 -0.39689 0.06464 0.19668 1.72631 -1.64719 -0 -0 -0.69056 0.13805 0 0 0 0 0 -0.09808 0.0067 1.5738 0 -0.04274 0 -1.5107 0.08954 0.3292 0.24203
GLN_398 -4.53276 0.82327 4.08358 -0.59481 0.2009 0.99584 1.8034 -2.03535 -0.01764 -0.15518 -1.05138 -2.40573 0 0 0 0 0 -0.06128 0.02904 0 3.91313 -0.10476 0 -0.18838 -0.48482 0.29958 0.51663
PHE_399 -9.5116 1.90175 2.50723 -0.9214 0.12446 0.48035 2.55184 -2.34574 -0.01764 -0.15518 -2.06999 -0.01391 0 0 -0.78926 0 0 -0.08452 0.36695 0 3.49359 0.249 0 1.0402 -0.2268 0.37009 -3.05059
GLN_400 -4.11147 0.72082 3.98208 -0.28186 0.03596 0.23789 1.84711 -1.82365 -0 -0 -1.56084 -0.51978 0 0 -0.20078 0 0 0.03057 0.01256 0 3.2209 -0.09655 0 -0.18838 -0.2296 0.41786 1.49283
ASP_401 -5.03867 0.69246 7.46492 -0.22654 0.07073 0.71434 4.39124 -3.15907 -0 -0 -5.96648 -1.07756 0 0 -0.71813 -0.45101 0 -0.07717 0.00056 0 2.57568 -0.66711 0 -2.3716 -0.51054 1.04822 -3.30573
PRO_402 -4.46501 0.54658 3.86889 -0.07345 0 0.04504 1.77989 -1.68403 -0 -0 -1.0177 0.6051 0 0 0 0 0 -0.2271 0.02704 0.295 0 -0.63228 0 -2.4119 -0.25235 1.23256 -2.36371
SER_403 -3.26799 0.21249 4.64302 -0.03674 0 0.04491 2.32395 -2.04261 -0 -0 -3.2937 -0.52541 0 0 -0.71813 -0.45101 0 -0.02145 0.00755 0.4547 0 0.16546 1.76556 -0.77834 -0.05111 0.52732 -1.04153
LEU_404 -8.17556 1.37095 3.96897 -0.64723 0.48977 0.26533 2.92088 -2.78574 -0 -0 -2.1516 -0.18831 0 0 0 0 0 -0.01442 0.19585 1.54159 0 -0.1906 0 0.18072 -0.06002 0.61023 -2.66918
ARG_405 -10.9081 1.23082 7.83061 -0.8739 0.19342 0.59146 3.57306 -4.17788 -0.00045 -0.00786 -3.27333 0.33888 0 0 -0.99004 0 0 0.05923 0.28889 1.43813 0 -0.10366 0 -1.2888 -0.19019 0.98989 -5.27988
LYS_406 -5.55777 0.33346 5.16217 -0.41007 0.0522 0.21536 2.45026 -2.56385 -0 -0 -2.06389 -0.12852 0 0 0 0 0 0.07348 0.00378 1.94424 0 0.06151 0 -1.5107 -0.29112 0.63769 -1.59178
GLN_407 -7.21444 0.65027 6.79624 -0.41918 0.09289 0.26623 3.27431 -3.41951 -0.02394 -0.12531 -2.74449 -0.58265 0 0 -0.58406 0 0 -0.04099 0.18787 0 3.80268 -0.08131 0 -0.18838 -0.18058 0.33538 -0.19898
ALA_408 -6.73578 0.50677 3.68647 -0.01901 0 0 2.57989 -2.89769 -0.00887 -0.04969 -1.97391 -0.3527 0 0 0 0 0 0.1682 0 0 0 -0.24572 0 1.8394 -0.27221 0.44281 -3.33204
VAL_409 -7.78813 0.90661 4.32194 -0.32191 0.25424 0.0744 2.76488 -2.87992 -0 -0 -2.43136 -0.32208 0 0 0 0 0 -0.0515 0.00361 0.2196 0 -0.29361 0 1.9342 -0.22533 0.5549 -3.27945
LEU_410 -6.40468 0.47874 5.86981 -0.48586 0.22575 0.11993 2.94755 -2.85824 -0 -0 -2.2669 0.21685 0 0 0 0 0 0.01693 0.02879 0.28887 0 -0.28378 0 0.18072 -0.25201 0.52343 -1.65408
ASN_411 -8.36637 0.39392 8.75042 -0.17287 0.00896 0.24763 3.87304 -4.16869 -0.03012 -0.15881 -3.86241 -0.36547 0 0 -0.39052 0 0 0.07611 0.01379 0 1.43349 0.49765 0 -0.93687 -0.10385 0.57375 -2.68721
LEU_412 -10.1251 1.96534 3.90621 -0.52833 0.39014 0.12245 3.31061 -3.11688 -0 -0 -2.18572 0.2631 0 0 0 0 0 0.04991 0.21728 0.39133 0 -0.26561 0 0.18072 -0.05937 0.81254 -4.67135
LYS_413 -4.86311 0.35171 5.38632 -0.29987 0.03085 0.13046 2.17354 -2.56863 -0.0282 -0.13026 -1.77603 -0.02225 0 0 0 0 0 0.01757 0.04932 1.75267 0 0.0099 0 -1.5107 -0.33315 0.63683 -0.99303
LYS_414 -3.58528 0.25684 4.12984 -0.29968 0.02285 0.12917 1.79239 -1.8219 -0 -0 -1.18207 0.01254 0 0 0 0 0 -0.02827 0.03033 1.68615 0 -0.05341 0 -1.5107 -0.44864 0.37782 -0.49202
ARG_415 -7.37815 0.4587 6.86364 -0.6202 0.12564 0.36705 3.2924 -3.04981 -0.01521 -0.07754 -2.78972 0.23462 0 0 0 -0.78868 0 -0.06066 0.44459 2.545 0 -0.05044 0 -1.2888 -0.51292 0.43235 -1.86814
GLY_416 -3.04273 0.15256 3.85922 -5e-05 0 0 1.59166 -1.81254 -0.02613 -0.18186 -1.39099 -0.39372 0 0 0 0 0 -0.05665 0 0 0 -1.40085 0 0.83697 -0.7887 0.41715 -2.23667
ILE_417 -9.22763 1.0221 2.20335 -0.45999 0.28488 0.08868 1.63229 -2.30702 -0 -0 -0.62641 0.25417 0 0 0 0 0 0.11963 0.0847 0.3915 0 -0.47514 0 0.73287 -0.81814 0.57139 -6.52877
ASN_418 -5.66223 0.24235 4.94657 -0.19274 0.00955 0.30053 3.24469 -2.51142 -0.00804 -0.09514 -3.34353 -0.69329 0 0 -1.44475 0 0 -0.01395 0.22932 0 3.19842 0.14253 0 -0.93687 -0.01497 0.84261 -1.76035
ASN_419 -8.60081 1.07324 5.84077 -0.2724 0.05697 0.49928 2.52693 -3.4121 -0.00987 -0.10972 -2.11938 -0.33493 0 0 0 0 0 0.30479 0.00699 0 4.10236 0.48709 0 -0.93687 0.52225 0.76813 0.3927
LEU_420 -9.54819 1.96506 1.95258 -0.52616 0.33113 0.09931 2.33879 -2.56439 -0 -0 -2.99875 0.14888 0 0 0 0 0 0.60294 0.0579 0.59132 0 -0.26864 0 0.18072 0.12599 1.2664 -6.24513
VAL_421 -7.33132 0.60847 2.16213 -0.25637 0.11467 0.0522 2.36575 -2.28091 -0.0079 -0.02827 -2.39271 -0.3274 0 0 0 0 0 -0.05577 0.01845 0.23249 0 -0.77084 0 1.9342 -0.33581 1.39895 -4.89998
VAL_422 -8.73282 0.97651 2.47262 -0.26855 0.15754 0.05616 2.58673 -2.45196 -0.00903 -0.07527 -2.27966 -0.31939 0 0 0 0 0 0.00887 0.22137 0.22042 0 -0.753 0 1.9342 -0.41907 0.76831 -5.90603
ILE_423 -8.80522 0.84223 2.18073 -0.5119 0.42747 0.13305 2.72029 -2.26738 -0.0079 -0.02827 -2.40908 -0.02003 0 0 0 0 0 -0.05653 0.42259 0.35518 0 -0.62754 0 0.73287 -0.42834 0.72894 -6.61885
GLY_424 -4.44802 0.28437 4.34931 -0.00117 0 0 2.9861 -2.38298 -0.01774 -0.12193 -2.12002 -0.33318 0 0 0 0 0 -0.07797 0 0 0 -1.51974 0 0.83697 0.08324 0.57386 -1.90891
GLY_425 -3.68625 0.3837 4.57329 -0.00028 0 0 2.70714 -2.3072 -0.02123 -0.14292 -2.53103 -0.16066 0 0 0 0 0 -0.10622 0 0 0 -1.25443 0 0.83697 0.48448 0.24551 -0.97912
ASP_426 -2.97142 0.25207 4.35381 -0.14944 0.02986 0.54151 2.29116 -2.01937 -0.00632 -0.076 -4.13077 -1.204 0 0 -0.53734 0 0 0.02272 0.11154 0 4.14423 0.08163 0 -2.3716 0.45316 0.29774 -0.88684
GLY_427 -3.64037 0.40264 3.96403 -4e-05 0 0 1.97107 -2.08245 -0 -0 -2.38676 -0.41896 0 0 -0.53734 0 0 -0.11108 0 0 0 0.44432 0 0.83697 0.38374 0.36488 -0.80936
SER_428 -7.56116 0.56558 7.05627 -0.03523 0 0.0444 3.66108 -3.54383 -0.01441 -0.12137 -2.99958 -0.71995 0 0 0 0 0 -0.04785 0.05232 0.60208 0 0.26088 1.7677 -0.77834 0.03657 0.54486 -1.22998
TYR_429 -10.9551 1.70783 5.04401 -0.7319 0.07468 0.39594 3.28683 -3.57169 -0.01757 -0.15717 -1.49027 -0.17646 0 0 0 0 0 0.10858 0.09473 0 2.34933 5e-05 0.08973 1.2797 -0.03001 0.91094 -1.78788
MET_430 -5.87789 0.18122 4.15599 -0.55552 0.18994 0.05577 2.04511 -2.3521 -0 -0 -1.68375 -0.22363 0 0 0 0 0 -0.01352 0.408 2.03949 0 0.09136 0 0.60916 0.24481 0.71325 0.02769
GLY_431 -5.1292 0.48332 4.30695 -5e-05 0 0 2.4947 -2.5803 -0 -0 -2.37941 -0.38875 0 0 0 0 0 -0.07902 0 0 0 0.17513 0 0.83697 0.81979 0.26089 -1.179
ALA_432 -6.53021 0.88838 3.63351 -0.02379 0 0 2.46839 -2.73575 -0.00133 -0.00876 -1.98731 -0.34763 0 0 0 0 0 0.02605 0 0 0 -0.33064 0 1.8394 0.32693 0.29239 -2.49036
LYS_433 -7.53727 0.57637 8.03958 -0.42964 0.04928 0.23304 3.56186 -3.49975 -0 -0 -3.88303 0.13679 0 0 0 -0.37068 0 0.00651 0.08972 2.22403 0 0.08613 0 -1.5107 -0.26135 0.47056 -2.01857
ALA_434 -5.71977 0.92686 5.02238 -0.02177 0 0 2.82024 -2.92503 -1e-05 -8e-05 -1.59268 -0.36568 0 0 0 0 0 -0.03032 0 0 0 -0.31392 0 1.8394 -0.25518 0.60697 -0.00858
LEU_435 -9.46505 1.46909 3.72363 -0.49057 0.19473 0.12746 3.00879 -3.05769 -0 -0 -2.5206 0.20923 0 0 0 0 0 0.07886 0.07546 0.27704 0 -0.28987 0 0.18072 -0.47586 0.88995 -6.06467
SER_436 -4.91107 0.52761 6.14115 -0.02626 0 0.04419 3.21145 -2.87443 -0.0041 -0.08045 -2.33742 -1.04444 0 0 0 -0.55947 0 0.35617 0.1006 0.27618 0 -0.04524 0.61475 -0.77834 -0.43148 0.9568 -0.86382
GLU_437 -4.22593 0.42959 5.60225 -0.19703 0.02498 0.26476 2.71348 -2.52046 -0.00048 -0.00906 -2.66816 -0.60027 0 0 0 -0.37068 0 0.06316 0.07378 0 3.13875 -0.3504 0 -2.7348 -0.59405 0.80331 -1.15727
LEU_438 -5.9422 0.58623 3.06 -0.66875 0.245 0.19997 1.70853 -2.00706 -0.0282 -0.13026 -1.04269 0.15539 0 0 0 0 0 -0.03914 0.0268 3.00107 0 -0.10148 0 0.18072 -0.59736 0.96632 -0.42711
GLY_439 -1.70787 0.09204 2.20594 -5e-05 0 0 1.02336 -1.12774 -0 -0 -1.26538 -0.32505 0 0 0 0 0 -0.18928 0 0 0 -1.5222 0 0.83697 -0.48964 1.0464 -1.42248
LEU_440 -7.43572 1.41129 2.60178 -0.57641 0.21694 0.12444 1.62687 -2.15719 -0 -0 -1.44089 0.41311 0 0 0 0 0 0.01572 0.04141 0.97497 0 -0.37122 0 0.18072 -0.38611 1.12299 -3.63729
ASN_441 -5.77856 0.662 4.67774 -0.18749 0.00238 0.26881 2.70257 -2.39633 -0.01236 -0.0969 -2.63651 -0.39596 0 0 0 -0.70869 0 -0.00014 0.00056 0 2.58122 0.16832 0 -0.93687 -0.14155 0.90196 -1.32579
CYS_442 -7.3535 0.7353 3.70748 -0.05836 0 0.03695 2.37435 -2.16117 -0.01236 -0.0969 -2.13803 -0.24065 0 0 0 0 0 0.02279 0.05793 0.23785 0 -0.30207 0 3.6196 0.24117 0.58036 -0.74925
PHE_443 -11.0901 1.54235 2.72837 -0.61059 0.04123 0.28675 2.98307 -2.97519 -0 -0 -3.30307 0.0762 0 0 0 0 0 0.06943 0.06358 0 1.87653 -0.32029 0 1.0402 0.06345 0.81465 -6.71345
CYS_444 -8.08037 1.23489 3.47862 -0.04413 0 0.01719 2.33833 -2.01527 -0 -0 -2.80491 -0.27351 0 0 0 0 0 0.07436 0.11056 0.2576 0 0.07578 0 3.6196 -0.0567 0.98668 -1.08129
LEU_445 -8.17618 1.21606 2.68129 -0.4606 0.29683 0.08687 3.16817 -2.35498 -0.00169 -0.02722 -2.33288 0.08213 0 0 0 0 0 0.16829 0.07056 0.85953 0 -0.29293 0 0.18072 0.18554 1.32366 -3.32683
PRO_446 -7.21974 1.48295 3.42685 -0.19366 0.15007 0.14286 1.97218 -1.65722 -0.02011 -0.15105 -2.47239 -0.20611 0 0 0 0 0 0.07629 0.01637 0.19507 0 -0.7358 0 -2.4119 0.49429 1.4856 -5.62544
GLY_447 -4.34761 0.86309 3.54736 -0.00048 0 0 2.15985 -2.07577 -0.00169 -0.02722 -1.26088 -0.30661 0 0 0 0 0 -0.07379 0 0 0 0.89446 0 0.83697 1.20063 0.93568 2.34398
THR_448 -7.08034 0.99545 6.11816 -0.20177 0.09869 0.09356 4.16365 -3.41282 -0.00293 -0.00908 -2.53754 -1.59649 0 0 -1.35449 0 0 0.29669 0.17255 0.00976 0 1.037 2.31118 -1.0874 2.16074 0.87717 1.05174
ILE_449 -8.58613 1.06613 2.10151 -0.56815 0.36395 0.1727 1.11561 -2.32922 -0 -2e-05 0.24478 0.05517 0 0 0 0 0 0.08518 0.09654 0.70918 0 0.31478 0 0.73287 1.38053 1.00901 -2.03559
ASP_450 -6.2733 0.76457 7.74475 -0.11402 0.00173 0.33719 2.8969 -3.25669 -0.03053 -0.25769 -4.51042 -0.62492 0 0 -0.91497 -0.75959 0 0.05255 0.30118 0 2.52511 -0.30192 0 -2.3716 -0.18001 0.83822 -4.13344
ASN_451 -7.32897 1.01212 6.10668 -0.37046 0.11788 0.78618 3.86092 -3.07821 -0.02967 -0.14511 -2.10326 -0.95289 0 0 -1.09678 -0.89078 0 -0.05305 0.6269 0 2.26456 -1.01431 0 -0.93687 -0.66762 0.81612 -3.07661
ASP_452 -4.25001 0.34714 5.37339 -0.28664 0.16453 0.9704 1.7576 -2.33252 -0.00385 -0.04442 -2.43968 -3.47888 0 0 0 -0.48218 0 -0.00687 0.04142 0 2.62345 -0.40672 0 -2.3716 -0.71614 0.79516 -4.74643
VAL_453 -5.78533 0.8273 1.60068 -0.27999 0.21466 0.06024 1.72798 -1.79535 -0 -0 -0.29958 -0.04558 0 0 0 0 0 -0.06273 0.0031 0.10869 0 -0.47804 0 1.9342 -0.45433 0.70844 -2.01563
ASN_454 -5.36536 0.82653 4.36418 -0.17806 0.05258 0.2477 2.40714 -2.36713 -0 -0 -1.13113 -0.23162 0 0 -0.47368 0 0 -0.03219 0.04587 0 1.89344 0.31361 0 -0.93687 -0.3435 0.59049 -0.318
SER_455 -3.64278 0.42825 2.15248 -0.02828 0.02176 0.02873 1.01742 -1.26557 -0 -0 -0.37075 0.12559 0 0 0 0 0 0.25878 0.00726 0.05742 0 0.65235 0.6002 -0.77834 0.30635 0.67617 0.24704
SER_456 -3.98589 0.22796 4.43369 -0.03 0.00136 0.04877 2.56366 -2.07195 -0 -0 -1.48128 -0.98656 0 0 -1.28519 0 0 -0.02844 0.05767 0.39074 0 -0.13138 1.24755 -0.77834 0.51892 0.82267 -0.46604
GLU_457 -4.854 0.18883 6.06694 -0.22303 0.02958 0.3137 2.91876 -2.59644 -0.0306 -0.13888 -4.46621 -0.61791 0 0 -1.25802 -0.79668 0 -0.0379 0.00383 0 3.02178 -0.28726 0 -2.7348 -0.21345 0.5655 -5.14626
PHE_458 -7.52125 0.81519 2.70208 -0.61204 0.0397 0.31674 1.96149 -2.14869 -0.02838 -0.23442 -1.58001 0.19089 0 0 -0.401 0 0 0.00905 0.01795 0 1.9534 -0.27816 0 1.0402 -0.48118 0.37819 -3.86024
THR_459 -7.62439 1.06924 5.41556 -0.12024 0.13648 0.07847 3.62357 -2.98799 -0.00022 -0.00235 -3.22907 -0.66861 0 0 -0.82619 0 0 0.12696 0.0004 0.08473 0 -0.4927 2.29085 -1.0874 -0.25881 0.51464 -3.95708
ILE_460 -8.48312 0.88751 3.94255 -0.45839 0.26392 0.09654 3.24236 -2.80457 -0 -0 -2.39368 0.29328 0 0 0 0 0 -0.08385 0.02104 0.38205 0 -0.42411 0 0.73287 -0.34525 0.67104 -4.45981
GLY_461 -4.77141 0.37008 4.50933 -6e-05 0 0 2.30323 -2.44896 -0 -0 -2.99244 -0.37327 0 0 -0.49572 0 0 -0.16085 0 0 0 -1.51771 0 0.83697 -0.65338 0.53727 -4.85692
PHE_462 -11.4492 0.97611 3.85413 -1.00103 0.09065 0.3674 2.80104 -3.22418 -0 -2e-05 -2.39458 0.02821 0 0 0 0 0 0.04235 0.0357 0 1.73719 -0.4934 0 1.0402 -0.34054 0.3783 -7.55167
TRP_463 -12.4981 1.43187 4.33389 -0.85664 0.01931 0.33766 3.01646 -3.32782 -0.00901 -0.09308 -2.27264 -0.3615 0 0 -0.77181 0 0 0.06153 0.04573 0 1.5579 -0.0281 0 1.6906 -0.12572 0.45808 -7.3914
THR_464 -7.53387 0.66484 6.84538 -0.20327 0.0934 0.07393 3.49415 -3.41282 -0.02324 -0.2463 -2.24675 -0.27578 0 0 -0.77128 0 0 0.24317 0.01778 0.09065 0 -0.02304 2.42488 -1.0874 -0.1308 0.38025 -1.62612
ALA_465 -6.78595 0.74241 3.51989 -0.02258 0 0 3.47715 -2.96046 -0 -0 -2.10524 -0.37985 0 0 0 0 0 -0.04292 0 0 0 -0.29933 0 1.8394 -0.24195 0.35734 -2.90208
LEU_466 -10.0854 1.55264 4.45509 -0.63013 0.36773 0.22145 3.16495 -3.33293 -0 -0 -2.5814 0.08013 0 0 0 0 0 0.34661 0.76463 1.29565 0 -0.30586 0 0.18072 -0.49845 0.59472 -4.40989
GLU_467 -7.77356 0.62705 10.6582 -0.46129 0.09776 0.92536 5.69109 -4.54733 -0.01807 -0.1589 -7.5862 -0.66822 0 0 -0.69522 -1.94352 0 0.05096 0.24008 0 4.09723 -0.26802 0 -2.7348 -0.42252 0.81056 -4.07931
ALA_468 -5.43942 0.57878 3.7112 -0.02134 0 0 2.61919 -2.57751 -0 -0 -2.3367 -0.39673 0 0 0 0 0 0.13224 0 0 0 -0.36173 0 1.8394 -0.4662 0.53466 -2.18415
ILE_469 -9.31138 1.64527 3.88528 -0.49618 0.41217 0.08979 2.89974 -3.19471 -0.00981 -0.06343 -2.57675 0.21245 0 0 0 0 0 -0.03989 0.13631 0.45404 0 -0.45576 0 0.73287 -0.05862 0.53781 -5.20079
ARG_470 -9.99165 0.39899 10.6729 -1.03365 0.23716 0.71609 4.53521 -4.77084 -0.00031 -0.01319 -4.71524 0.02547 0 0 0 -1.85083 0 -0.01977 0.01771 2.37706 0 -0.14873 0 -1.2888 0.11359 0.67472 -4.06408
VAL_471 -5.52466 0.36189 4.68351 -0.30623 0.1994 0.06734 2.04757 -2.67224 -0.02099 -0.16145 -2.00575 -0.06103 0 0 0 0 0 -0.0157 0.01231 0.03855 0 -0.32055 0 1.9342 -0.08526 0.41378 -1.41533
ASN_472 -7.49186 0.45349 6.29134 -0.2077 0.00505 0.28958 4.19232 -3.48756 -0.00959 -0.07006 -3.78586 -0.34402 0 0 0 -3.03778 0 0.00493 0.08303 0 2.83514 0.18457 0 -0.93687 0.02286 0.31073 -4.69826
VAL_473 -8.2962 1.33209 3.55586 -0.31639 0.19034 0.07155 2.86934 -2.94078 -0 -0 -2.8288 -0.16937 0 0 0 0 0 -0.00285 0.01869 0.08091 0 -0.26905 0 1.9342 -0.03286 0.52436 -4.27898
GLU_474 -7.80094 0.65626 8.9765 -0.22456 0.03941 0.32823 3.54894 -3.96102 -0.0308 -0.22488 -3.77629 -0.60866 0 0 0 -0.61582 0 0.00718 0.08731 0 3.07794 -0.15585 0 -2.7348 -0.28645 0.57528 -3.12304
ALA_475 -6.84481 0.72381 4.42002 -0.02108 0 0 2.65827 -3.18842 -0 -0 -1.60071 -0.37161 0 0 0 0 0 -0.016 0 0 0 -0.31481 0 1.8394 -0.46465 0.39068 -2.7899
ILE_476 -8.75858 1.37097 5.04297 -0.52016 0.34547 0.10358 3.32376 -3.23103 -0.00744 -0.04009 -3.49397 -0.01273 0 0 0 0 0 0.0583 0.08239 0.57034 0 -0.47587 0 0.73287 -0.23672 0.82393 -4.32201
TYR_477 -9.89305 1.09479 5.83165 -0.58566 0.0229 0.2002 3.88872 -3.67724 -0.03357 -0.26503 -3.28617 -0.31823 0 0 -0.53429 0 0 -0.03727 0.82146 0 3.00122 -0.13262 0.30947 1.2797 -0.05151 1.25149 -1.11305
HIS_478 -7.93168 0.50778 7.7305 -0.40708 0.03882 0.385 3.10682 -3.94307 -0.01951 -0.12211 -3.26663 -0.56598 0 0 -1.05566 0 0 -0.00699 0.08383 0 3.68415 -0.30808 0 -0.45461 0.19149 0.86513 -1.48789
THR_479 -7.07306 0.67075 6.2559 -0.11899 0.1439 0.0562 3.01664 -3.28749 -0.00765 -0.04843 -1.41695 -1.18907 0 0 0 0 0 0.25342 0.00875 0.19019 0 -0.38782 2.23659 -1.0874 0.1093 0.67726 -0.99796
THR_480 -8.00219 0.63748 5.96895 -0.19083 0.04961 0.065 3.39134 -3.53209 -0 -0 -3.90908 -0.17779 0 0 0 0 0 0.05637 0.00119 0.10672 0 -0.01218 2.34991 -1.0874 -0.11687 0.70865 -3.69322
LYS_481 -6.05636 0.958 6.69794 -0.42126 0.06925 0.20765 2.97461 -3.01393 -0.00743 -0.04006 -4.99964 -0.00507 0 0 0 0 0 0.01806 0.08445 1.84346 0 0.09954 0 -1.5107 0.15493 0.51244 -2.43411
SER_482 -5.26931 0.30164 6.28613 -0.03078 0 0.04923 3.34711 -2.85524 -0.03212 -0.26344 -2.40006 -1.15933 0 0 0 -0.61041 0 0.01669 0.03657 0.24273 0 0.05282 0.63075 -0.77834 -0.17719 0.77033 -1.84223
HIS_D_483 -8.69076 1.01388 8.6442 -0.37301 0.05143 0.45433 3.56533 -4.03169 -0.02631 -0.16793 -3.67502 -0.36294 0 0 -1.69088 0 0 -0.06676 0.13516 0 1.71791 -0.1896 0 -0.45461 -0.58996 0.98357 -3.75366
ASN_484 -5.09523 0.51827 4.89686 -0.19201 0.01719 0.33525 2.31671 -2.51437 -0.01239 -0.18863 -1.74426 -1.03951 0 0 0 0 0 0.02847 0.21755 0 1.97614 -1.03938 0 -0.93687 -0.75674 0.56064 -2.6523
ARG_485 -8.7507 0.94185 7.38862 -0.4347 0.06027 0.21819 2.46228 -3.46255 -0.01186 -0.08366 -2.59143 0.28496 0 0 0 0 0 0.26865 0.1291 2.07576 0 0.00403 0 -1.2888 -0.2979 0.48056 -2.60735
LEU_486 -8.75455 1.30547 3.21565 -0.58198 0.29032 0.17604 2.62672 -2.38506 -0 -0 -2.34947 -0.00138 0 0 0 0 0 -0.0327 0.03419 1.35221 0 -0.30551 0 0.18072 0.10479 0.63852 -4.48602
ALA_487 -4.97377 0.33863 2.82974 -0.02461 0.00027 0 2.55624 -2.13234 -0.00362 -0.01291 -2.75431 -0.38393 0 0 0 0 0 -0.02754 0 0 0 0.41744 0 1.8394 0.24541 0.44709 -1.63882
ILE_488 -7.95322 1.92953 1.77112 -0.46166 0.42389 0.10018 2.19923 -2.13017 -0.01282 -0.04281 -2.57609 0.06052 0 0 0 0 0 -0.02347 0.60956 0.35581 0 -0.77502 0 0.73287 0.09815 0.8974 -4.79698
ILE_489 -8.42367 1.07886 1.84844 -0.48902 0.41443 0.1072 2.42195 -2.33038 -0.00362 -0.01291 -2.42598 -0.04023 0 0 0 0 0 -0.04224 0.09035 0.38832 0 -0.77379 0 0.73287 -0.47504 1.07496 -6.8595
GLU_490 -7.20864 0.57635 6.79274 -0.27265 0.02898 0.30609 3.6794 -3.05839 -0.03105 -0.16824 -5.83661 -0.25058 0 0 -0.65915 -0.52366 0 0.02422 0.35719 0 3.70656 0.08924 0 -2.7348 -0.30165 0.65574 -4.82889
VAL_491 -8.19592 0.5555 3.16459 -0.27622 0.20794 0.05932 2.89164 -2.69044 -0 -0 -3.13849 -0.17671 0 0 0 0 0 -0.06799 0.00038 0.31321 0 -0.79287 0 1.9342 -0.25853 0.59031 -5.88008
MET_492 -8.60335 0.92194 5.32156 -0.48167 0.20527 0.02881 1.63224 -2.66231 -0.05009 -0.27387 -1.58774 0.31834 0 0 -1.11164 0 0 0.02757 0.20066 1.51896 0 0.38438 0 0.60916 -0.25807 0.53841 -3.32143
GLY_493 -3.95826 0.58837 4.73256 -0.0001 0 0 3.15777 -2.24059 -0.03189 -0.26013 -3.80406 -0.26376 0 0 -0.82693 0 0 0.00589 0 0 0 -1.5196 0 0.83697 1.10541 0.57866 -1.8997
ARG_494 -4.89272 0.33917 7.95368 -0.93323 0.31785 0.65086 3.50017 -3.01923 -0.01473 -0.14837 -6.0924 0.24119 0 0 -1.78763 -1.60272 0 0.18207 0.29938 2.38617 0 -0.09135 0 -1.2888 3.99321 1.10387 1.09644
ASP_495 -4.10614 0.38306 5.89874 -0.19841 0.01345 0.72092 2.66107 -2.34568 -0.01326 -0.0463 -4.60572 -0.94802 0 0 -0.41349 -1.12054 0 -0.06348 0.10649 0 2.01883 -0.50175 0 -2.3716 4.07122 1.00652 0.14592
CYS_496 -5.18687 0.48979 4.6457 -0.07046 0.00284 0.05179 2.4725 -2.05731 -0.01139 -0.08377 -1.7984 -0.44626 0 0 0 0 0 -0.02144 0.00197 0.38694 0 0.07694 0 3.6196 1.53565 0.48102 4.08886
SER_497 -5.42415 0.4505 5.92325 -0.03485 0.00872 0.05943 2.7664 -2.50185 -0.04922 -0.36109 -2.12273 -1.04439 0 0 0 -0.47839 0 -0.05623 0.00015 0.3081 0 -0.25567 0.6018 -0.77834 0.06148 0.78063 -2.14645
ASP_498 -6.2424 0.50873 7.0622 -0.10329 0.00877 0.31305 3.96869 -3.10937 -0.04997 -0.36622 -5.0283 -0.34233 0 0 0 -1.66903 0 0.00152 0.01273 0 1.73473 0.16601 0 -2.3716 -0.22177 0.98407 -4.74379
LEU_499 -9.1127 1.056 2.25872 -0.48783 0.19612 0.12208 2.23316 -2.74999 -6e-05 -0.00096 -1.92145 0.22057 0 0 0 0 0 -0.04855 0.21315 0.34597 0 -0.27599 0 0.18072 -0.12933 0.79684 -7.10354
THR_500 -7.6875 0.30081 5.20482 -0.19141 0.09946 0.07134 2.67916 -3.10921 -0.01184 -0.13908 -2.32406 -0.52106 0 0 0 -0.6253 0 -0.00964 0.08526 0.06446 0 -0.02282 2.27219 -1.0874 -0.08777 0.46003 -4.57956
ILE_501 -9.1277 0.82919 3.96843 -0.51782 0.59231 0.10389 2.5275 -2.90916 -0 -0 -2.04133 -0.07836 0 0 0 0 0 -0.04096 0.08509 0.59914 0 -0.50263 0 0.73287 0.10378 0.3977 -5.27806
PHE_502 -11.2745 1.25386 2.00012 -0.49452 0.08448 0.18484 2.60554 -2.75737 -0.02001 -0.12684 -2.61329 0.00882 0 0 0 0 0 -0.01431 0.11861 0 4.1563 -0.11621 0 1.0402 -0.06017 0.68551 -5.33896
GLY_503 -4.85475 0.59578 4.43523 -5e-05 0 0 2.85377 -2.67279 -0.01043 -0.05092 -3.41804 -0.42078 0 0 0 0 0 -0.08079 0 0 0 0.24851 0 0.83697 0.44752 0.54548 -1.5453
GLY_504 -5.13686 0.72866 4.74599 -5e-05 0 0 2.66242 -2.84586 -0 -0 -2.3255 -0.42135 0 0 0 0 0 -0.03567 0 0 0 0.52546 0 0.83697 0.76552 0.33719 -0.16308
LEU_505 -8.64476 0.91658 4.16988 -0.67016 0.31459 0.2165 2.66358 -3.03724 -0 -0 -2.33949 0.14278 0 0 0 0 0 -0.02464 0.05681 0.78597 0 -0.2055 0 0.18072 0.22703 0.52899 -4.71838
ALA_506 -5.81584 0.56204 3.20531 -0.02168 0 0 2.35331 -2.5128 -0.01192 -0.08673 -1.00594 -0.34039 0 0 0 0 0 -0.04691 0 0 0 -0.36222 0 1.8394 -0.30389 0.52238 -2.02588
THR_507 -6.74893 0.77965 4.31878 -0.13827 0.06153 0.0831 2.95665 -2.73117 -0 -0 -3.30092 0.05236 0 0 -0.53429 0 0 -0.05312 0.01384 0.02744 0 -0.20043 4.11834 -1.0874 -0.40385 0.42433 -2.36237
ASN_508 -5.36997 0.45067 5.11208 -0.38587 0.07819 0.78867 2.08772 -2.56988 -0.02316 -0.27349 -1.15532 -0.79125 0 0 -0.63801 0 0 -0.09371 0.05737 0 1.79684 -1.01344 0 -0.93687 -0.60128 0.48383 -2.99689
ALA_509 -4.94655 0.5173 2.85531 -0.02388 0 0 2.21002 -2.28426 -0 -0 -1.35159 -0.21513 0 0 0 0 0 -0.0311 0 0 0 -0.11815 0 1.8394 -0.92345 0.44225 -2.02985
SER_510 -4.69734 0.80765 2.99625 -0.02647 0.00045 0.02435 1.82616 -1.77161 -0.01521 -0.17961 -1.45063 -0.34724 0 0 0 0 0 -0.01757 0.00167 0.86775 0 0.14109 0.60351 -0.77834 -0.64457 0.3925 -2.26723
PHE_511 -8.275 0.90181 2.74726 -0.59665 0.02372 -0.01723 2.15682 -2.60222 -0 -0 -1.50845 -0.43979 0 0 0 0 0 0.16057 0.2193 0 2.66601 -0.16519 0 1.0402 -0.16273 0.43349 -3.41809
VAL_512 -6.33095 0.65297 0.26117 -0.32629 0.40302 0.07428 0.76295 -1.55945 -0 -0 -0.42919 -0.86649 0 0 0 0 0 -0.05352 0.00561 2.05772 0 -0.78958 0 1.9342 -0.15338 0.38171 -3.97521
VAL_513 -6.72417 0.85014 0.71146 -0.28698 0.18654 0.06384 1.83223 -1.69476 -0.02474 -0.1834 -1.90854 -0.24619 0 0 0 0 0 -0.04467 0.02516 0.15118 0 -0.44573 0 1.9342 -0.33491 0.38434 -5.75499
THR_514 -6.25567 0.97274 3.93243 -0.22842 0.29565 0.12212 2.67209 -2.3793 -0.00959 -0.09189 -1.9093 -1.36571 0 0 -0.94794 -0.29254 0 -0.04618 0.12697 1.56552 0 -0.21275 2.29777 -1.0874 -0.07134 0.8732 -2.03956
SER_515 -3.15972 0.0633 3.58181 -0.03195 0.00199 0.05168 1.28803 -1.5091 -0.04254 -0.30596 -0.58916 -1.04386 0 0 -0.41349 0 0 -0.06136 0.03127 0.14937 0 -0.34828 0.77084 -0.77834 -0.19669 0.93724 -1.60492
LYS_516 -4.53969 0.36186 4.94272 -0.52951 0.1739 0.3533 1.54403 -1.92796 -0.00446 -0.03844 -1.3347 -0.12647 0 0 -0.94794 0 0 -0.06285 0.03912 1.86452 0 0.06866 0 -1.5107 -0.33452 0.59657 -1.41257
ASN_517 -3.43203 0.24884 3.27033 -0.15756 0.00513 0.20549 1.51191 -1.69022 -0.00319 -0.03424 -1.05786 -0.77459 0 0 -1.08164 0 0 0.00911 0.0635 0 2.30576 -0.1189 0 -0.93687 0.0443 0.48046 -1.14225
SER_518 -1.63536 0.17429 1.90736 -0.03803 0.00292 0.07078 1.09487 -0.91305 -0 -0 -1.26477 -0.70743 0 0 -1.08164 0 0 -0.05335 0.00115 0.30406 0 0.47943 0.60079 -0.77834 0.43272 0.26149 -1.14212
LEU_519 -5.65243 1.07838 1.85594 -0.54926 0.49891 0.15315 1.63055 -1.79276 -0.00543 -0.0657 -0.90864 0.11875 0 0 -0.40653 0 0 0.10329 0.00324 0.73341 0 -0.05125 0 0.18072 0.42157 0.59808 -2.056
ASP_520 -3.81793 0.44365 6.24974 -0.20844 0.09955 0.66587 3.61497 -2.70686 -0.00543 -0.0657 -4.98834 -1.56266 0 0 -0.57301 -0.99486 0 -0.06849 0.02179 0 2.22981 -0.70825 0 -2.3716 -0.01126 0.65357 -4.10388
LEU_521 -5.6693 0.64883 3.88298 -0.49844 0.23939 0.14003 2.42164 -2.30724 -0 -0 -1.24225 0.16745 0 0 0 0 0 0.00486 0.10089 0.28884 0 -0.0853 0 0.18072 -0.24548 0.31174 -1.66063
ASN_522 -4.35988 0.52813 5.89085 -0.21665 0.01052 0.29272 2.57284 -2.59805 -0 -0 -3.65435 -0.31347 0 0 -0.57301 -0.99486 0 0.05281 0.01064 0 2.90876 0.09945 0 -0.93687 -0.13216 0.32837 -1.08421
GLY_523 -3.64808 0.19695 4.17756 -5e-05 0 0 2.32435 -2.17857 -0 -0 -2.0398 -0.43538 0 0 0 0 0 0.09573 0 0 0 0.5589 0 0.83697 0.37659 0.35032 0.61548
PHE_524 -8.88934 0.89048 3.43042 -0.99639 0.06669 0.34269 2.48438 -2.84775 -0 -0 -1.61647 -0.07287 0 0 0 0 0 0.00212 0.23409 0 1.85697 -0.46666 0 1.0402 0.47651 0.35053 -3.71441
GLU_525 -7.44882 0.2346 8.65447 -0.22264 0.02827 0.30507 4.16649 -3.84624 -0 -0 -4.04147 -0.58953 0 0 0 -1.80921 0 0.07785 0.11313 0 3.0019 -0.2994 0 -2.7348 -0.22438 0.39501 -4.2397
LYS_526 -4.71025 0.28785 5.62668 -0.30536 0.02778 0.13665 2.62138 -2.57686 -0 -0 -2.48277 -0.05213 0 0 0 0 0 0.06297 0.03242 1.74565 0 -0.00524 0 -1.5107 -0.51721 0.38443 -1.2347
ALA_527 -4.8668 0.39075 4.10841 -0.02168 0 0 2.88043 -2.57273 -0 -0 -2.5729 -0.35901 0 0 0 0 0 -0.01701 0 0 0 -0.27373 0 1.8394 -0.44412 0.28981 -1.61918
VAL_528 -8.41193 0.77024 3.75217 -0.30446 0.20448 0.06917 2.63963 -2.80729 -0 -0 -2.324 -0.07924 0 0 0 0 0 -0.06988 0.00879 0.04255 0 -0.35657 0 1.9342 -0.23007 0.26844 -4.89377
ARG_529 -6.08814 0.29941 6.81667 -0.45031 0.0415 0.22218 3.15794 -3.10355 -0 -0 -2.95979 0.35651 0 0 -1.20103 0 0 0.01082 0.02921 2.0742 0 -0.13766 0 -1.2888 -0.25056 0.4533 -2.0181
LYS_530 -4.80249 0.27523 5.89111 -0.73858 0.19854 0.5637 2.99602 -2.6539 -0.02489 -0.10183 -3.21229 -0.08627 0 0 0 -0.84502 0 -0.00611 0.03295 2.59427 0 -0.00363 0 -1.5107 -0.35598 0.47095 -1.31891
VAL_531 -7.08977 0.82478 4.79311 -0.30783 0.16137 0.06491 3.39262 -2.91785 -0.01592 -0.09091 -3.15693 0.00439 0 0 0 0 0 -0.02416 0.08075 0.07358 0 -0.23099 0 1.9342 -0.14784 0.55964 -2.09286
LEU_532 -7.5037 0.72803 3.62434 -0.50231 0.23437 0.14693 1.74065 -2.73559 -0 -0 -0.79201 0.15163 0 0 0 0 0 0.24104 0.00331 0.11786 0 -0.00699 0 0.18072 0.01438 0.64551 -3.71183
GLN_533 -4.90832 0.43908 4.34381 -0.39302 0.11391 0.27135 2.28669 -2.16981 -0 -0 -2.20805 -0.78853 0 0 0 -0.84502 0 -0.05887 0.00878 0 3.74957 -0.21729 0 -0.18838 -0.12243 0.38269 -0.30382
PHE_534 -5.74435 0.49556 2.85349 -0.63425 0.04842 0.37364 1.03535 -1.80072 -0.02489 -0.10183 -0.19722 0.27561 0 0 0 0 0 0.07521 0.03824 0 2.14008 -0.09733 0 1.0402 0.1961 0.22314 0.19443
GLN_535 -7.09133 0.69043 4.59552 -0.26502 0.03398 0.2222 2.24001 -2.72647 -0.0244 -0.17899 0.17282 -0.30924 0 0 0 0 0 0.01198 0.059 0 3.1163 -0.09114 0 -0.18838 0.27951 0.32317 0.86995
ASN_536 -3.681 0.31583 2.44913 -0.19488 0.03093 0.31344 1.0173 -1.4812 -5e-05 -0.00029 0.21843 -0.50207 0 0 0 0 0 0.16204 0.00652 0 2.02366 -0.50775 0 -0.93687 -0.458 0.31922 -0.90561
TYR_537 -10.3561 1.51018 3.44807 -1.14414 0.17165 0.56912 2.13634 -2.71865 -0.00121 -0.00696 -0.29515 -0.28381 0 0 0 0 0 -0.01209 0.37041 0 1.60234 -0.49541 0.00035 1.2797 -0.30017 0.35918 -4.16637
CYS_538 -7.15753 0.8987 3.20357 -0.06849 0.00055 0.05166 2.3612 -1.99789 -0.01208 -0.04109 -2.2791 -0.46723 0 0 0 0 0 0.03417 0.07242 0.11646 0 -0.45991 0 3.6196 0.3939 0.61149 -1.11961
VAL_539 -6.61586 0.27971 1.00166 -0.26861 0.1325 0.05901 2.05344 -1.89213 -0.0055 -0.08938 -2.29701 -0.2674 0 0 0 0 0 -0.01613 0.00965 0.19215 0 -0.70614 0 1.9342 0.14014 0.52911 -5.82658
VAL_540 -7.89641 1.03194 1.76813 -0.37821 0.33684 0.09384 2.32414 -2.32001 -0.01439 -0.04802 -2.38463 -0.06798 0 0 0 0 0 -0.0755 0.49861 0.90055 0 -0.80167 0 1.9342 -0.39904 0.55999 -4.93764
LEU_541 -8.56231 1.02971 1.31888 -0.50273 0.19599 0.11204 2.65196 -2.37103 -0 -0 -2.58529 0.09645 0 0 0 0 0 0.03268 0.39006 0.87909 0 -0.36065 0 0.18072 -0.28215 0.70227 -7.07431
VAL_542 -8.3031 1.63444 2.22458 -0.29047 0.28511 0.0652 2.67239 -2.51996 -0.00232 -0.00693 -2.7594 -0.44135 0 0 0 0 0 -0.01726 0.00401 0.23228 0 -0.73843 0 1.9342 -0.26853 0.79115 -5.50439
SER_543 -5.688 0.61987 5.46146 -0.02616 0 0.0217 3.03344 -2.68128 -0.03971 -0.34311 -1.14181 -0.21687 0 0 0 -0.6253 0 -0.0188 0.00514 0.55866 0 -0.14587 0.60803 -0.77834 -0.46993 0.604 -1.26286
GLU_544 -6.51819 0.27796 7.8418 -0.35976 0.07024 0.50883 3.15857 -3.24341 -0.01337 -0.14593 -4.43888 -0.41846 0 0 -1.6539 0 0 -0.09775 0.06651 0 4.14397 -0.22368 0 -2.7348 -0.43341 0.44821 -3.76546
ASN_545 -5.05194 0.58396 4.11501 -0.33054 0.07483 0.61847 1.76636 -2.05085 -0 -0 -0.80877 -0.68002 0 0 -0.96066 0 0 0.00693 0.00762 0 1.98894 -0.45086 0 -0.93687 0.18165 0.56852 -1.35822
ILE_546 -9.10929 1.9473 3.62866 -0.56058 0.27225 0.12252 2.69293 -2.96084 -0 -0 -1.47041 -0.11916 0 0 0 0 0 -0.08948 0.2484 1.48929 0 0.67902 0 0.73287 1.30017 1.11448 -0.08187
TYR_547 -7.94845 1.48538 2.17963 -0.64051 0.05719 0.33969 1.63328 -2.05409 -0.00513 -0.02131 -1.33199 -0.07835 0 0 -0.82176 0 0 0.33043 0.45022 0 2.37327 0.44031 0.09482 1.2797 1.38629 1.95253 1.10117
GLY_548 -1.4508 0.31262 1.29986 -0.00012 0 0 0.13378 -0.59165 -0 -0 0.50788 -0.29052 0 0 0 0 0 0.12331 0 0 0 -1.42799 0 0.83697 1.91707 2.07701 3.44743
LYS_549 -2.97258 1.07413 1.91641 -0.29744 0.04447 0.14336 0.41552 -0.91199 -0 -0 0.44004 -0.12682 0 0 0 0 0 0.01176 0.01326 1.95631 0 0.00193 0 -1.5107 1.45341 1.56469 3.21576
ASN_550 -5.20359 1.15451 4.4453 -0.34819 0.11321 0.66691 2.2419 -2.31824 -0.02033 -0.20259 -0.45602 -1.41773 0 0 0 0 0 -0.05136 0.00257 0 1.90492 -0.5248 0 -0.93687 0.09131 1.16333 0.30424
GLY_551 -2.84332 0.28499 2.86341 -0.0003 0 0 1.31251 -1.44226 -0.00513 -0.02131 -0.61948 -0.20849 0 0 0 0 0 -0.06548 0 0 0 -0.10222 0 0.83697 0.18873 0.90257 1.08118
LEU_552 -8.59412 1.91927 3.2234 -0.7879 1.00578 0.39535 2.538 -2.43531 -0.00023 -0.00343 -3.25102 0.11192 0 0 -0.65915 0 0 0.00486 0.16595 0.95338 0 -0.20309 0 0.18072 1.01851 2.19812 -2.21899
PRO_553 -4.99347 0.96538 3.11309 -0.06818 0 0.04213 1.57649 -1.5869 -0 -0 -1.33043 0.59206 0 0 0 0 0 -0.22927 0.02293 0.25293 0 -0.79823 0 -2.4119 1.15335 2.19683 -1.50321
SER_554 -4.25567 0.59737 4.15265 -0.03245 0.00088 0.05473 2.20995 -2.07704 -0 -0 -1.48805 -1.00356 0 0 -0.41523 0 0 0.08027 0.01298 0.14204 0 -0.38198 0.6826 -0.77834 0.03055 0.57307 -1.89524
LEU_555 -7.26453 0.73661 1.91084 -0.47519 0.26589 0.1112 2.09502 -2.12892 -0.01005 -0.05969 -1.24169 0.13259 0 0 0 0 0 -0.03587 0.0024 0.53465 0 -0.19866 0 0.18072 0.05407 0.39139 -4.99921
GLU_556 -5.42426 0.50327 4.59385 -0.66851 0.06177 1.25466 1.42637 -2.04156 -0.01766 -0.14739 -0.03532 -0.58287 0 0 0 0 0 -0.06578 0.4211 0 4.39647 -0.34795 0 -2.7348 -0.13385 0.40488 0.86243
MET_557 -3.61931 0.26249 3.41211 -0.38669 0.11787 0.13793 1.34261 -1.68228 -0.00023 -0.00365 -1.71535 -0.17218 0 0 0 0 0 0.01014 0.0311 1.53272 0 0.10757 0 0.60916 -0.59691 0.47265 -0.14027
VAL_558 -6.15226 0.90322 4.42173 -0.30719 0.30561 0.07665 3.15256 -2.74964 -0.01005 -0.05969 -2.31167 -0.51366 0 0 0 0 0 0.18149 0.00277 0.08167 0 0.05394 0 1.9342 -0.11343 0.58549 -0.51825
LYS_559 -4.77541 0.42993 6.22318 -0.40875 0.08051 0.19696 2.18574 -2.53727 -0.00967 -0.07768 -2.38799 0.08723 0 0 0 0 0 -0.01802 0.0094 1.81927 0 -0.06228 0 -1.5107 -0.17456 0.64869 -0.28142
GLU_560 -5.68959 0.58524 6.64693 -0.45359 0.19077 1.41079 2.116 -3.0047 -0.01105 -0.08106 -1.89777 -2.9681 0 0 0 0 0 -0.0566 0.02216 0 3.90621 -0.34612 0 -2.7348 -0.66068 0.50453 -2.52143
HIS_D_561 -7.74659 0.56411 6.59515 -0.37778 0.03071 0.44781 3.72003 -3.43711 -0.01115 -0.08268 -2.69934 -0.41128 0 0 -0.95012 -0.89178 0 0.24694 0.00148 0 2.93497 -0.02867 0 -0.45461 -0.40493 0.49617 -2.45867
PHE_562 -7.14935 1.06142 5.7234 -1.00908 0.14193 0.36628 3.17 -3.3294 -0 -0 -3.39373 -0.01899 0 0 0 0 0 0.11782 0.22608 0 1.76887 -0.49739 0 1.0402 0.04497 0.58424 -1.15271
GLU_563 -4.78046 0.36536 5.14044 -0.21166 0.02176 0.28591 1.65583 -2.37669 -0.00967 -0.07768 -1.29896 -0.57857 0 0 0 0 0 -0.06407 0.0046 0 3.06844 -0.3329 0 -2.7348 -0.23646 0.51562 -1.64397
ASN_564 -5.01482 0.17615 6.27115 -0.1932 0.03733 0.30396 2.95108 -2.82913 -0 -0 -3.34795 -0.36757 0 0 -1.20103 -0.91743 0 -0.06161 0.01019 0 1.79311 -0.11123 0 -0.93687 -0.58497 0.35064 -3.67221
ASN_565 -6.499 0.71616 5.27709 -0.19678 0.01175 0.30856 2.50991 -2.78573 -0 -0 -1.15124 -0.56971 0 0 -0.95012 0 0 -0.03166 0.02673 0 2.03052 -0.06479 0 -0.93687 0.26183 0.40534 -1.63799
ALA_566 -2.48993 0.26122 2.04464 -0.0279 0.01368 0 1.39889 -1.28741 -0.00946 -0.03567 -0.83095 -0.60132 0 0 0 0 0 0.01693 0 0 0 0.24888 0 1.8394 0.59132 0.41423 1.54654
ILE_567 -7.80571 1.05553 2.64803 -0.65306 0.68378 0.15177 1.50672 -2.3903 -0.00011 -0.00183 -0.43803 -0.32174 0 0 0 0 0 -0.03666 0.21793 2.68648 0 -0.62583 0 0.73287 -0.02749 0.63772 -1.97992
LYS_568 -4.54758 0.32727 4.34126 -0.60193 0.12184 0.32047 1.49943 -1.92381 -0.04358 -0.16988 -2.17956 1.00616 0 0 0 0 0 -0.03865 0.03393 2.20698 0 0.03859 0 -1.5107 -0.39282 0.87307 -0.63949
CYS_569 -4.1123 0.552 2.87279 -0.12969 0.01347 0.07527 1.05246 -1.37606 -0.04493 -0.21208 -0.69052 -0.57682 0 0 0 0 0 -0.00227 0.05908 0.32204 0 -0.2639 0 3.6196 -0.35268 0.74215 1.54762
ASN_570 -4.67868 0.17431 4.40279 -0.35473 0.05512 0.65164 1.91136 -2.13942 -0.00183 -0.00581 -1.94576 -0.59802 0 0 0 0 0 -0.01164 0.01771 0 1.57506 -0.1366 0 -0.93687 -0.07983 0.49222 -1.60899
LEU_571 -5.77461 0.84266 2.03045 -0.68305 0.56673 0.31654 0.70229 -1.40648 -0 -0 -0.71464 -0.07304 0 0 0 0 0 0.52305 0.05238 1.0144 0 0.01968 0 0.18072 -0.00796 1.32389 -1.08699
VAL_572 -6.8783 0.64349 2.58177 -0.25182 0.13619 0.04995 2.39541 -2.32812 -0 -0 -2.78947 -0.24792 0 0 0 0 0 -0.07052 0.0257 0.42891 0 -0.73073 0 1.9342 -0.15429 1.4937 -3.76185
SER_573 -4.54113 0.37625 4.40982 -0.0391 0.00226 0.0717 2.77994 -2.16628 -0 -0 -2.62963 -0.53966 0 0 0 -0.52366 0 0.02974 0.07456 0.30663 0 0.24406 1.71933 -0.77834 0.22015 0.62179 -0.36155
LEU_574 -7.01839 0.54647 3.09209 -0.47607 0.19568 0.10781 2.56638 -2.25979 -0 -0 -2.8182 0.24273 0 0 0 0 0 0.02217 0.09769 0.31392 0 -0.29921 0 0.18072 0.21514 0.46471 -4.82615
GLY_575 -3.67783 0.79378 3.74771 -0.00021 0 0 1.49411 -1.83173 -0.0007 -0.00733 -1.06957 -0.20897 0 0 0 0 0 -0.00639 0 0 0 -1.42848 0 0.83697 -0.04195 0.48655 -0.91404
HIS_576 -6.03508 0.37769 4.88072 -0.47563 0.02444 0.54166 1.86262 -2.44749 -0.00461 -0.01575 -1.40927 -0.28398 0 0 0 -0.87503 0 -0.02524 0.01849 0 2.37496 -0.05381 0 -0.45461 0.2073 0.50772 -1.28489
THR_577 -7.27576 1.17545 4.53914 -0.19666 0.09161 0.07071 3.55045 -2.85816 -0 -0 -2.74628 -0.10045 0 0 0 0 0 -0.01338 0.1298 0.16919 0 0.15097 2.30846 -1.0874 0.07836 0.64879 -1.36515
GLN_578 -9.62371 1.06443 5.30523 -0.33106 0.05121 0.28704 3.04532 -3.23721 -0.02613 -0.1441 -1.6344 -0.40956 0 0 -1.11164 0 0 -0.09334 0.04679 0 4.40283 -0.06356 0 -0.18838 -0.15463 0.79922 -2.01563
ARG_579 -8.85638 0.65973 7.02627 -0.56362 0.05015 0.31834 3.90909 -3.53272 -0.02644 -0.11044 -3.40476 0.04873 0 0 0 -1.63461 0 -0.04142 0.41333 2.47037 0 -0.09688 0 -1.2888 -0.33609 0.77854 -4.21761
GLY_580 -4.60129 0.55651 3.19396 -0.00028 0 0 1.63061 -2.05097 -0.01371 -0.06954 -0.93676 -0.14827 0 0 0 0 0 -0.10899 0 0 0 -1.24082 0 0.83697 -0.03895 0.66957 -2.32196
PHE_581 -8.14396 1.36155 2.7925 -0.52805 0.01289 0.25157 2.08113 -2.62358 -0 -0 -2.68831 0.10816 0 0 -1.39264 0 0 0.02975 0.01401 0 2.01794 1.00974 0 1.0402 5.6351 0.58112 1.55911
SER_582 -3.81406 0.36478 3.65753 -0.03062 0.00151 0.0251 0.76203 -1.77747 -0.01317 -0.13282 -1.2086 -0.36063 0 0 -0.42817 0 0 0.05615 0.01896 0.47019 0 0.10322 1.72776 -0.77834 5.24284 1.27652 5.16272
PRO_583 -7.33095 0.94212 4.17073 -0.19034 0.00277 0.1361 0.99561 -1.82681 -0.00659 -0.08736 -0.50409 0.02693 0 0 0 0 0 -0.05935 0.00407 0.94558 0 -0.94761 0 -2.4119 -0.65183 1.11648 -5.67645
ASN_584 -8.12948 0.36434 8.17019 -0.34967 0.08503 0.67491 3.77296 -3.81472 -0.01273 -0.12769 -3.54738 -0.01048 0 0 -1.40709 0 0 0.05013 0.01659 0 1.85066 -0.00153 0 -0.93687 -0.43917 0.36502 -3.42698
SER_585 -5.99806 0.20396 5.58156 -0.03462 4e-05 0.03767 2.74849 -2.6635 -0.00176 -0.00704 -2.94135 -0.40628 0 0 -0.70135 -0.68528 0 0.18696 0.12269 0.32954 0 0.11653 1.72647 -0.77834 -0.28496 0.55486 -2.89379
ILE_586 -8.40207 0.81614 3.59006 -0.7213 0.34553 0.29907 2.11025 -2.59904 -0 -0 -0.89037 0.39789 0 0 0 0 0 0.02794 0.56931 1.23782 0 -0.312 0 0.73287 -0.27386 1.08642 -1.98533
GLU_587 -9.75842 1.16814 11.2922 -0.49219 0.1111 0.99436 5.27555 -4.90267 -0.00571 -0.05047 -4.53813 -0.51022 0 0 -1.90334 0 0 0.00855 0.07836 0 3.31738 -0.3088 0 -2.7348 -0.29362 0.97315 -2.27962
LEU_588 -10.0335 1.52035 5.15862 -0.50214 0.32674 0.13035 3.08051 -3.53934 -0.01273 -0.12769 -0.74615 0.22565 0 0 0 0 0 0.8833 0.31425 0.31858 0 -0.30092 0 0.18072 -0.43439 0.7991 -2.75866
PHE_589 -9.09508 1.28146 3.34683 -0.82126 0.04144 0.21863 2.45358 -2.72948 -0.00811 -0.09537 -1.70744 -0.10978 0 0 0 0 0 0.52808 0.22024 0 1.76575 -0.45092 0 1.0402 -0.13708 0.95114 -3.30717
GLN_590 -8.47655 1.91435 7.13192 -0.57746 0.23241 0.57396 3.79708 -3.62908 -0.02135 -0.13416 -1.2025 -0.40318 0 0 0 0 0 0.13201 0.10474 0 2.06859 0.5639 0 -0.18838 0.58551 1.52246 3.99427
ILE_591 -10.2349 2.41194 4.00281 -0.47147 0.68176 0.08443 3.07819 -3.24808 -0.02135 -0.13416 -1.52114 0.05864 0 0 0 0 0 0.01965 0.00584 0.35509 0 0.18491 0 0.73287 6.11572 1.95168 4.05241
SER_592 -7.43181 1.14799 6.02133 -0.03359 0 0.07048 3.82962 -3.22657 -0.01352 -0.189 -3.68729 -0.74788 0 0 0 -0.15362 0 0.01815 0.02801 0.63667 0 0.34863 1.7223 -0.77834 5.69978 1.32801 4.58934
LEU_593 -7.15735 0.51902 4.17547 -0.62326 0.38213 0.21095 2.32663 -2.65265 -0 -0 -1.59179 -0.12945 0 0 0 0 0 -0.01133 0.01708 1.10405 0 -0.18411 0 0.18072 0.20841 0.96752 -2.25798
MET_594 -9.75723 0.50822 5.55506 -0.18347 0.01502 0.05876 2.95104 -3.08971 -0 -0 -2.12036 -0.17237 0 0 0 0 0 -0.00661 0.05735 2.07912 0 0.0661 0 0.60916 0.09897 0.70054 -2.63042
ALA_595 -6.92496 0.46612 3.80571 -0.02157 0 0 3.04164 -2.94417 -0 -0 -2.45709 -0.33803 0 0 0 0 0 0.05687 0 0 0 -0.22607 0 1.8394 -0.16241 0.39647 -3.46807
LYS_596 -7.62016 0.62361 7.99699 -0.47831 0.09633 0.37124 3.35613 -3.43461 -0.00152 -0.01254 -4.39292 -0.0037 0 0 0 -0.79985 0 -0.00802 0.05016 2.40251 0 0.05432 0 -1.5107 -0.27018 0.60072 -2.98048
HIS_D_597 -7.2438 0.45698 5.6711 -0.51352 0.00232 0.4973 2.46248 -3.14857 -0 -0 -2.30905 -0.37959 0 0 0 0 0 -0.00239 0.50974 0 1.63457 -0.08474 0 -0.45461 -0.0534 0.64213 -2.31305
THR_598 -8.49177 1.08789 5.21616 -0.20357 0.12935 0.07284 3.60613 -3.31886 -0 -0 -3.21336 0.04322 0 0 0 0 0 -0.00478 0.02971 0.05343 0 0.00691 2.28586 -1.0874 0.16739 0.45884 -3.16202
ILE_599 -8.94046 0.6466 3.97113 -0.6685 0.47249 0.15824 3.1669 -3.04952 -0 -0 -2.36266 0.10436 0 0 0 0 0 -0.04448 0.0201 0.61534 0 -0.29725 0 0.73287 0.08167 0.70732 -4.68586
ASP_600 -5.59267 0.46339 8.91223 -0.09802 0.00493 0.29164 4.17781 -3.80591 -0 -0 -7.90166 -0.3089 0 0 0 -0.79985 0 0.09236 0.01344 0 1.70705 0.23083 0 -2.3716 -0.12766 0.67945 -4.43313
LEU_601 -8.52112 0.86377 4.79309 -0.51331 0.24903 0.12997 2.68775 -3.23851 -0.00318 -0.01944 -2.5108 0.23281 0 0 0 0 0 0.14321 0.2544 0.28681 0 -0.30993 0 0.18072 -0.24828 0.50111 -5.04189
VAL_602 -8.24847 1.24837 3.97271 -0.30838 0.22243 0.06903 2.59536 -2.9292 -0 -0 -1.9729 -0.05833 0 0 0 0 0 -0.06996 0.00102 0.0536 0 -0.33879 0 1.9342 -0.21248 0.5218 -3.51999
VAL_603 -4.8633 0.30445 3.24886 -0.31445 0.18813 0.07207 1.69564 -1.9921 -0 -0 -1.02749 -0.17623 0 0 0 0 0 -0.06395 0.01683 0.35517 0 -0.00266 0 1.9342 -0.1345 0.39819 -0.36112
ASN_604 -3.49132 0.23255 3.70688 -0.19957 0.05386 0.31985 1.12123 -1.92093 -0 -0 -0.96842 -0.42823 0 0 0 0 0 -0.03247 0.00502 0 2.12329 -0.56545 0 -0.93687 -0.2852 0.46826 -0.79753
ASN_605 -2.90737 0.29276 3.44834 -0.19999 0.06462 0.34633 1.30851 -1.73333 -0.01767 -0.13015 -1.69888 -0.9362 0 0 0 0 0 0.04202 0.01309 0 1.93054 -0.86104 0 -0.93687 -0.48362 0.74929 -1.7096
ALA_606 -3.46745 0.5426 2.03005 -0.01952 0 0 1.17865 -1.56898 -0.01153 -0.11662 -1.37644 -0.18082 0 0 0 0 0 0.00423 0 0 0 0.00469 0 1.8394 -0.41039 0.76171 -0.79042
ASN_607 -5.04366 0.48471 3.79959 -0.35762 0.0758 0.69149 1.49154 -2.00747 -0.00277 -0.0717 -0.73325 -0.546 0 0 0 -1.36913 0 0.01124 0.02452 0 1.59236 -0.13647 0 -0.93687 -0.08155 0.65299 -2.46224
SER_608 -4.88489 0.77267 4.64956 -0.03491 0.01515 0.03033 2.8208 -2.28455 -0.005 -0.04565 -3.02723 -0.42344 0 0 0 -1.21991 0 0.05356 0.03585 0.0951 0 0.17416 1.74536 -0.77834 0.239 0.62698 -1.44542
GLN_609 -9.14207 1.25148 6.75386 -0.22767 0.03737 0.201 2.53689 -3.71814 -0.00785 -0.02518 -2.98918 -0.58971 0 0 0 -0.44565 0 0.03986 0.16595 0 2.91776 -0.0762 0 -0.18838 0.15172 0.98425 -2.36988
VAL_610 -7.23921 1.03097 3.12048 -0.29676 0.25183 0.06796 2.89291 -2.47013 -0.00924 -0.02834 -2.5921 -0.18647 0 0 0 0 0 -0.03801 0.09405 0.15034 0 -0.53556 0 1.9342 -0.25057 1.14149 -2.96216
ILE_611 -8.75572 1.52716 2.34601 -0.50638 0.44939 0.11121 2.56077 -2.18423 -0.01155 -0.07614 -1.86529 -0.11 0 0 0 0 0 0.03172 0.05681 0.3459 0 -0.75184 0 0.73287 -0.42144 0.96986 -5.55089
GLY_612 -4.09568 0.31659 2.80597 -0.00113 0 0 1.96161 -1.65763 -0.00924 -0.02834 -1.82723 -0.28792 0 0 0 0 0 -0.09088 0 0 0 -1.35495 0 0.83697 0.46012 0.64938 -2.32238
MET_613 -8.43246 0.8968 4.11399 -0.45475 0.15907 0.0681 2.24836 -2.59211 -0.0112 -0.09246 -2.11936 -0.1705 0 0 -0.88419 0 0 0.22327 0.05685 1.57448 0 -0.06528 0 0.60916 0.73653 0.44627 -3.68943
LYS_614 -5.34877 0.54672 5.23467 -0.35965 0.04374 0.16757 2.1538 -2.39477 -0 -0 -2.05225 -0.02401 0 0 0 0 0 -0.03177 0.05426 1.95479 0 -0.07413 0 -1.5107 0.37367 0.49741 -0.7694
ASN_615 -5.25125 0.63494 5.30586 -0.18616 0.02007 0.31425 1.95308 -2.45319 -0.00748 -0.04723 -2.1631 -1.0258 0 0 -0.5479 0 0 -0.06916 0.03994 0 1.89216 -1.01911 0 -0.93687 -0.16406 0.35822 -3.35279
ASN_616 -4.89005 0.61258 4.68816 -0.38888 0.08509 0.78382 0.56779 -2.31281 -0.03736 -0.16569 -0.93729 -0.67317 0 0 0 -0.37776 0 0.04213 0.01216 0 2.17073 -0.79424 0 -0.93687 -0.65307 0.52407 -2.68065
GLN_617 -5.38485 0.40498 5.84085 -0.639 0.08877 0.69222 2.95136 -2.87712 -0 -0 -2.7506 -0.65127 0 0 0 0 0 0.16443 0.17275 0 2.25082 0.03506 0 -0.18838 -0.23026 0.56047 0.44021
ALA_618 -3.25253 0.28454 1.10504 -0.02439 4e-05 0 0.28786 -1.09503 -0 -0 -0.66482 -0.25899 0 0 0 0 0 0.00346 0 0 0 0.01838 0 1.8394 -0.42725 0.41436 -1.76994
VAL_619 -6.42118 0.75458 3.2368 -0.30871 0.16992 0.06632 2.52718 -2.50684 -0.01185 -0.13345 -1.54612 -0.56244 0 0 0 0 0 0.09635 0.00227 0.27892 0 -0.33697 0 1.9342 -0.58102 0.44154 -2.90048
ASN_620 -5.60717 0.6336 3.3683 -0.28279 0.02027 0.56138 1.10772 -1.98938 -0.01185 -0.13345 -0.64396 -0.73008 0 0 0 -0.44565 0 -0.05447 0.03531 0 2.62797 -0.67049 0 -0.93687 0.00348 0.55342 -2.5947
TYR_621 -6.75186 0.64869 4.53843 -0.55938 0.02554 0.23167 2.95014 -2.49958 -0 -0 -2.52068 -0.12986 0 0 0 0 0 0.00546 0.27529 0 1.95178 -0.34276 0.00649 1.2797 0.11513 0.58685 -0.18895
ASP_622 -4.95519 0.43034 6.34155 -0.16446 0.0255 0.50859 3.5972 -2.92161 -0.00079 -0.00768 -5.11215 -1.3423 0 0 -0.68541 -0.90682 0 -0.05761 0.09378 0 3.29611 -0.2124 0 -2.3716 -0.3221 0.42748 -4.33956
PHE_623 -11.7088 1.50545 4.95575 -0.48454 0.18804 0.17054 2.76158 -3.83985 -0 -0 -2.32185 -0.13735 0 0 0 0 0 -0.06317 0.1025 0 3.02613 0.2048 0 1.0402 -0.24907 0.68424 -4.1654
ASN_624 -4.07644 0.36932 5.44239 -0.22399 0.009 0.30854 1.90093 -2.34795 -0.00503 -0.04686 -3.59243 -0.25601 0 0 -1.22603 -0.90682 0 -0.05413 0.00054 0 3.06741 0.06063 0 -0.93687 -0.10761 0.85573 -1.76567
THR_625 -4.83819 0.75825 4.07528 -0.16828 0.06746 0.0859 2.3111 -2.36658 -0 -0 -1.3422 -0.32243 0 0 0 0 0 -0.04607 0.15779 1.61198 0 0.01063 2.33282 -1.0874 0.13788 0.65814 2.0361
ALA_626 -5.77471 0.91301 3.46592 -0.02211 0 0 2.66503 -2.49985 -0.02234 -0.16129 -1.7331 -0.36665 0 0 0 0 0 -0.06187 0 0 0 -0.3105 0 1.8394 -0.08983 0.4886 -1.67029
PHE_627 -4.89144 0.37965 3.72261 -0.87798 0.05248 0.45621 1.36808 -1.88343 -0.00079 -0.00768 -1.20751 0.0698 0 0 0 0 0 -0.07854 0.05824 0 3.06519 0.21891 0 1.0402 -0.37046 0.31958 1.43313
ASN_628 -3.51379 0.30181 3.60077 -0.20558 0.02976 0.33192 1.59309 -1.79558 -0 -0 -1.8881 -0.59834 0 0 -0.54062 0 0 -0.06003 0.00015 0 2.12705 -0.558 0 -0.93687 -0.31241 0.5671 -1.85767
LEU_629 -5.64936 1.05028 3.9009 -0.45382 0.23828 0.07592 1.80717 -2.12141 -0.02234 -0.16129 -0.97287 0.30023 0 0 -0.47368 0 0 0.01133 0.02455 0.44631 0 -0.34887 0 0.18072 -0.44437 1.16302 -1.44932
PRO_630 -1.58313 0.37947 1.07739 -0.19424 0.00347 0.13869 0.21031 -0.43612 -0 -0 0.03262 0.06247 0 0 0 0 0 0.00828 0.0007 0.35726 0 -0.86586 0 -2.4119 -0.35646 0.90636 -2.6707
LYS_631 -3.7496 0.26127 5.08023 -0.51707 0.05656 0.25043 1.7003 -1.92382 -0.02829 -0.13915 -4.04922 0.51524 0 0 0 -0.77825 0 0.02117 0.19168 2.47643 0 -0.02863 0 -1.5107 -0.11416 0.51866 -1.7669
ALA_632 -2.09907 0.08843 2.07094 -0.02015 0 0 0.49802 -0.98157 -0.00615 -0.06971 -0.63624 -0.42728 0 0 0 0 0 0.04987 0 0 0 -0.48752 0 1.8394 0.02621 0.63953 0.48472
ASP_633 -4.54176 0.31389 6.0201 -0.21376 0.04332 0.73042 1.83098 -2.43003 -0.00209 -0.03009 -3.63507 -1.0175 0 0 0 -0.77093 0 -0.02119 0.01716 0 1.64121 -0.5711 0 -2.3716 -0.11549 0.4997 -4.62384
ARG_634 -5.84604 0.63748 4.45119 -0.44594 0.06342 0.25735 1.95954 -2.24779 -0.03612 -0.15621 -0.435 0.09956 0 0 0 0 0 -0.07806 0.13705 2.40917 0 0.21109 0 -1.2888 0.08809 0.41116 0.19115
THR_635 -3.63869 0.22747 3.57882 -0.11857 0.06416 0.05723 1.59394 -1.8576 -0 -0 -0.93157 -1.13499 0 0 0 0 0 0.24888 0.01961 0.12973 0 0.03571 2.27205 -1.0874 0.02222 0.29605 -0.22296
LYS_636 -3.98784 0.38382 3.95136 -0.2973 0.02057 0.13076 1.76631 -1.97567 -0.02568 -0.15046 -0.96974 -0.04954 0 0 0 0 0 -0.04907 0.01745 1.73528 0 -0.05572 0 -1.5107 -0.46194 0.27142 -1.25669
LEU_637 -9.35191 1.7532 3.85223 -0.55324 0.36304 0.11908 2.88026 -2.89282 -0 -0 -1.74345 0.07486 0 0 0 0 0 0.08942 0.22238 2.94852 0 -0.264 0 0.18072 -0.32751 0.61354 -2.03566
LEU_638 -7.45755 0.56241 4.2397 -0.48827 0.26331 0.11421 2.44919 -2.79882 -0 -0 -1.43097 0.2144 0 0 0 0 0 0.09301 0.02548 0.30206 0 -0.28219 0 0.18072 -0.22086 0.66456 -3.56963
ASN_639 -4.67691 0.22219 5.74636 -0.17206 0.02285 0.25043 2.54047 -2.73125 -0 -0 -2.49209 -0.30637 0 0 0 0 0 0.07701 0.00154 0 1.42854 0.51257 0 -0.93687 -0.07969 0.33299 -0.26028
GLN_640 -9.48443 0.78813 7.29507 -0.27851 0.01699 0.24134 3.84232 -3.88356 -0.00429 -0.04741 -2.91918 -0.30648 0 0 0 0 0 0.03023 0.1994 0 3.37407 -0.15966 0 -0.18838 -0.05796 0.34641 -1.1959
VAL_641 -7.97083 1.03505 3.64726 -0.28946 0.14647 0.06109 2.72431 -3.08258 -0 -0 -1.81767 0.03418 0 0 0 0 0 0.03415 0.01244 0.01393 0 -0.33752 0 1.9342 -0.04356 0.46885 -3.4297
ASN_642 -3.71072 0.10313 3.93121 -0.18767 0.04963 0.28385 1.39654 -2.00785 -0 -0 -1.17854 -0.32746 0 0 0 0 0 -0.05053 0.00182 0 1.45426 0.16248 0 -0.93687 0.07413 0.44286 -0.49971
THR_643 -4.81558 0.49183 4.11704 -0.19421 0.11408 0.06683 2.15919 -2.2251 -0 -0 -1.73486 -0.05029 0 0 0 0 0 -0.02445 0.04189 0.14132 0 0.0201 2.27072 -1.0874 0.24248 0.40895 -0.05745
ALA_644 -4.88756 0.69936 2.8518 -0.0251 0.0003 0 2.15611 -2.09042 -0.01696 -0.12406 -1.52672 -0.35806 0 0 0 0 0 -0.0597 0 0 0 -0.33874 0 1.8394 -0.06865 0.56571 -1.3833
ILE_645 -6.34283 1.06864 4.25366 -0.55006 0.75135 0.11872 2.50245 -2.59116 -0.00843 -0.08779 -2.16969 -0.12373 0 0 -0.55295 0 0 0.6377 0.17313 0.71399 0 -0.27835 0 0.73287 -0.35338 1.03246 -1.07341
ILE:CtermProteinFull_646 -6.01494 0.72799 4.76534 -0.70131 0.68324 0.36794 2.53783 -2.60319 -0 -0 -3.10176 -1.05919 0 0 -0.23981 0 0 0 0.0481 1.02846 0 0 0 0.73287 -0.00307 1.599 -1.23252
MET:NtermProteinFull_647 -5.51707 0.62569 2.31536 -0.73617 0.13824 0.47672 0.30657 -1.23281 -0 -3e-05 -0.87935 1.08422 0 0 0 0 0 -0.09846 0.02142 3.00407 0 0 0 0.60916 0 0.11238 0.22994
ASP_648 -3.1682 0.23184 3.4667 -0.10949 0.00122 0.3337 1.56884 -1.58313 -0.01972 -0.18727 -2.01557 -0.2999 0 0 -0.56821 0 0 -0.05248 0.0056 0 1.96089 -0.15674 0 -2.3716 0.00875 0.18197 -2.77277
LYS_649 -8.43814 0.80985 6.88471 -0.30036 0.03553 0.15209 2.74289 -3.03048 -0.03533 -0.22927 -3.60284 -0.24311 0 0 -0.80623 0 0 -0.00768 0.0666 2.38974 0 0.05013 0 -1.5107 0.06995 0.34714 -4.65552
ILE_650 -8.66558 1.49794 2.35828 -0.56801 0.64833 0.11666 2.8908 -2.45855 -0 -0 -2.82819 0.03868 0 0 0 0 0 -0.01872 0.10596 1.23592 0 -0.38116 0 0.73287 0.0046 0.63988 -4.65028
ALA_651 -5.9298 1.28634 1.97143 -0.01898 0 0 2.24195 -2.15202 -0.01883 -0.07241 -2.2533 -0.3508 0 0 0 0 0 0.17908 0 0 0 -0.0772 0 1.8394 0.09341 0.65374 -2.60799
ILE_652 -8.61235 0.90448 1.594 -0.46375 0.36386 0.09479 2.43855 -2.23502 -0 -0 -2.56109 0.06623 0 0 0 0 0 0.10521 0.13621 0.41494 0 -0.78411 0 0.73287 -0.08366 0.63848 -7.25036
LEU_653 -9.79585 1.39582 1.15192 -0.53414 0.28536 0.12959 2.12927 -2.37479 -0.01883 -0.07241 -2.33438 0.10665 0 0 0 0 0 0.19783 0.25768 1.55403 0 -0.25779 0 0.18072 -0.35522 1.25955 -7.09499
THR_654 -6.80739 1.03475 3.17635 -0.12422 0.07726 0.08696 2.019 -2.23417 -0.07693 -0.4541 -1.49839 -0.74293 0 0 0 0 0 -0.00139 0.00097 0.15435 0 -0.34055 2.44325 -1.0874 -0.30214 1.13442 -3.5423
SER_655 -4.48759 0.71086 4.21869 -0.02046 0 0.03438 2.18234 -2.10282 -0.02322 -0.18476 -1.54496 -1.16086 0 0 0 0 0 -0.0125 0.06781 1.29023 0 -0.50917 0.60484 -0.77834 0.03286 0.45692 -1.22575
GLY_656 -2.10984 0.15175 2.70553 -0.00036 0 0 1.31667 -1.27815 -0 -0 -1.70548 -0.18092 0 0 -0.67011 0 0 0.06272 0 0 0 -1.50634 0 0.83697 0.2125 0.39148 -1.77358
GLY_657 -2.45097 0.30067 2.28922 -0.00032 0 0 1.16634 -1.24477 -0.02317 -0.18462 -0.88968 -0.2615 0 0 0 0 0 0.12171 0 0 0 0.6036 0 0.83697 0.02721 0.60761 0.89829
ASP_658 -7.6068 1.09844 9.16467 -0.3069 0.27519 1.09288 4.57944 -3.95014 -0.03635 -0.33321 -5.18198 -0.81228 0 0 -1.97267 -0.61416 0 0.14963 0.00108 0 2.00739 -0.68736 0 -2.3716 0.02828 0.88857 -4.58788
ALA_659 -5.66304 0.81782 3.78516 -0.02842 0.00421 0 2.54536 -2.52682 -0 -0 -2.16467 -0.32628 0 0 0 0 0 0.1789 0 0 0 0.21368 0 1.8394 -0.15608 0.94479 -0.536
SER_660 -5.90054 0.56682 5.68086 -0.02656 0 0.02238 3.38004 -2.81342 -0.00661 -0.10304 -2.59165 -0.23901 0 0 -1.65774 0 0 0.03587 0.20605 0.42568 0 -0.00179 0.62327 -0.77834 -0.44936 0.8407 -2.78639
GLY_661 -4.46653 0.45566 3.76989 -0.00012 0 0 2.38261 -2.18123 -0.06176 -0.25383 -1.99547 -0.37411 0 0 0 0 0 -0.09233 0 0 0 -1.53208 0 0.83697 0.02852 0.5526 -2.93121
MET_662 -10.152 1.12716 6.63942 -0.29902 0.08859 0.05809 3.94645 -3.52395 -0.00322 -0.02355 -1.94902 -0.11274 0 0 0 0 0 0.2326 0.18338 1.07261 0 0.0622 0 0.60916 0.37557 1.13813 -0.53014
ASN_663 -8.81376 0.86005 8.25937 -0.21171 0.21258 0.32449 3.84353 -4.23586 -0.03606 -0.15858 -4.05079 -0.30689 0 0 -0.80698 0 0 0.04553 0.30688 0 1.51036 0.48229 0 -0.93687 0.13827 1.27242 -2.30174
ALA_664 -6.67522 0.59975 3.07803 -0.02188 0 0 2.33959 -2.77317 -0 -0 -1.38947 -0.38015 0 0 0 0 0 -0.04986 0 0 0 -0.19551 0 1.8394 -0.11353 0.49646 -3.24556
THR_665 -8.76881 1.29502 5.51465 -0.20367 0.14965 0.07389 3.75771 -3.40994 -0 -0 -3.59774 -0.06456 0 0 0 0 0 -0.02372 0.07804 0.07038 0 -0.01929 2.26538 -1.0874 -0.14312 0.33742 -3.77613
ILE_666 -10.4562 1.26152 3.54611 -0.51251 0.42383 0.09922 3.38315 -3.20777 -0 -0 -3.1136 0.03775 0 0 0 0 0 -0.05353 0.56466 0.46885 0 -0.44158 0 0.73287 0.12498 0.55894 -6.58331
ALA_667 -6.82195 0.65309 3.67044 -0.02091 0 0 2.74111 -2.85327 -0.00322 -0.02355 -2.32452 -0.33727 0 0 0 0 0 0.07275 0 0 0 -0.29407 0 1.8394 -0.18207 0.63105 -3.253
TYR_668 -12.3754 1.53121 5.85465 -0.53466 0.04425 0.22417 3.9438 -4.18803 -0.01856 -0.1175 -3.45348 -0.28274 0 0 0 0 0 0.03253 0.0838 0 2.72562 0.01407 0.0014 1.2797 -0.25112 0.5304 -4.95585
LEU_669 -10.0181 0.86749 2.94381 -0.47901 0.13788 0.11316 2.98026 -3.06209 -0 -0 -2.56197 0.19361 0 0 0 0 0 -0.01274 0.31567 0.32356 0 -0.27401 0 0.18072 -0.16835 0.50052 -8.01958
THR_670 -7.80277 0.65157 5.94374 -0.19559 0.09362 0.06861 3.89581 -3.36346 -0.00421 -0.09221 -4.24181 -0.0158 0 0 0 -0.6376 0 -0.00091 0.00313 0.05275 0 -0.00117 2.31906 -1.0874 -0.00287 0.43396 -3.98353
LYS_671 -9.89503 1.02435 11.6544 -0.38041 0.06308 0.1972 5.94508 -5.02291 -0 -0 -7.59645 0.28283 0 0 -0.77142 0 0 0.04972 0.69592 2.48537 0 -0.02898 0 -1.5107 -0.04249 0.85367 -1.99675
TYR_672 -12.2327 1.22034 5.59427 -0.54074 0.03549 0.23705 3.59062 -3.94462 -0.0148 -0.10622 -2.6427 -0.30086 0 0 0 -0.43279 0 0.03667 0.0244 0 2.68131 0.06842 0.07049 1.2797 -0.31187 0.88747 -4.80106
ALA_673 -7.31888 0.72464 4.24502 -0.0214 0 0 3.48714 -3.26524 -0 -0 -3.13355 -0.33606 0 0 0 0 0 -0.00731 0 0 0 -0.18692 0 1.8394 -0.25836 0.39928 -3.83224
ILE_674 -7.77312 0.82283 5.48317 -0.65577 0.44629 0.14707 2.70068 -3.19218 -0 -0 -2.28621 0.21497 0 0 0 0 0 -0.0379 0.01118 0.61738 0 -0.30464 0 0.73287 -0.21963 0.6132 -2.67982
ALA_675 -4.37405 0.471 2.57477 -0.02246 0 0 1.77718 -1.98792 -0 -0 -1.22344 -0.36903 0 0 0 0 0 -0.03297 0 0 0 -0.41888 0 1.8394 -0.35973 0.57349 -1.55264
LYS_676 -4.89814 0.48494 4.30738 -0.52987 0.15206 0.34014 1.72336 -1.99649 -0 -0 -1.70263 0.00825 0 0 0 0 0 -0.0655 0.08017 1.79689 0 -0.02691 0 -1.5107 -0.47312 0.35809 -1.95209
GLN_677 -2.71999 0.21158 3.50762 -0.66372 0.10584 0.71607 1.50735 -1.67594 -0.01707 -0.12813 -1.71506 -0.7734 0 0 0 0 0 -0.09428 0.04919 0 2.54085 -0.06072 0 -0.18838 -0.23641 0.41641 0.78182
LEU_678 -8.03201 0.76675 2.47444 -0.5453 0.09447 0.13985 2.01865 -2.51601 -0 -0 -1.50938 0.18023 0 0 0 0 0 -0.01155 0.01812 0.58822 0 -0.35783 0 0.18072 -0.05751 0.81264 -5.75548
GLU_679 -5.31495 0.53595 4.88551 -0.20963 0.01903 0.26227 2.27829 -2.31681 -0.02293 -0.08377 -3.08009 -0.36849 0 0 0 0 0 0.1981 0.02046 0 4.01056 -0.03048 0 -2.7348 -0.26408 0.78189 -1.43398
VAL_680 -7.16225 0.69908 1.47946 -0.27948 0.24622 0.06037 1.91764 -2.14934 -0 -0 -1.37549 -0.23412 0 0 0 0 0 -0.06391 0.04777 0.3116 0 -0.79692 0 1.9342 -0.48591 0.37917 -5.47192
PHE_681 -9.85038 1.36447 3.4399 -0.69655 0.22038 0.44042 2.41059 -2.87651 -0.02073 -0.07665 -2.93893 0.28106 0 0 0 0 0 -0.0079 0.34631 0 1.93951 -0.32338 0 1.0402 -0.39696 0.58728 -5.11784
TYR_682 -8.80454 1.07761 3.57985 -0.67294 0.13908 0.39507 3.72732 -2.68381 -0.00535 -0.01769 -3.34556 -0.12526 0 0 0 -1.01191 0 -0.00204 0.38456 0 3.46423 -0.35831 0.01116 1.2797 -0.33946 0.76215 -2.54613
VAL_683 -7.90992 1.31734 2.02995 -0.30266 0.29842 0.07447 2.17111 -2.47804 -0.00598 -0.0407 -2.1345 -0.47731 0 0 0 0 0 -0.02564 0.00079 0.18281 0 -0.57536 0 1.9342 -0.25886 0.72468 -5.47523
LYS_684 -5.9622 0.94269 5.86638 -0.46316 0.1199 0.20816 2.73328 -2.82597 -0.00535 -0.01769 -3.66741 0.29929 0 0 0 0 0 -0.03011 0.49065 2.42875 0 0.00654 0 -1.5107 -0.313 0.63799 -1.06197
ASN_685 -5.35712 0.38803 5.20428 -0.19461 0.03329 0.33798 2.78589 -2.60691 -0.00285 -0.05268 -3.00411 -0.98967 0 0 0 0 0 0.05215 0.0198 0 2.17795 -1.00516 0 -0.93687 -0.69774 0.59724 -3.25111
GLY_686 -4.70555 0.3571 4.47808 -0.00013 0 0 2.13439 -2.49998 -0.03952 -0.18874 -1.0878 -0.276 0 0 0 0 0 -0.21098 0 0 0 -1.31807 0 0.83697 -0.46722 0.44553 -2.54191
TYR_687 -10.6618 1.24633 2.08527 -0.6827 0.04421 0.34323 2.42115 -2.6047 -0 -0 -0.95977 -0.22061 0 0 0 0 0 0.10686 0.00102 0 2.33171 0.00179 0.00106 1.2797 -0.11383 0.45148 -4.9296
TYR_688 -6.29516 0.55195 5.25351 -0.82532 0.04769 0.25475 2.82039 -2.73553 -0.00241 -0.04869 -2.25798 -0.31824 0 0 0 0 0 0.04209 0.017 0 1.77976 -0.34394 0.01179 1.2797 -0.01568 0.53961 -0.24468
GLY_689 -5.87616 0.91253 5.49069 -4e-05 0 0 2.67644 -3.1273 -0 -0 -2.51332 -0.42437 0 0 0 0 0 -0.06794 0 0 0 0.51089 0 0.83697 0.2539 0.5412 -0.78652
LEU_690 -9.87636 1.561 2.50618 -0.64023 0.35287 0.19585 2.44647 -2.95905 -0.00253 -0.01747 -1.64838 0.12338 0 0 0 0 0 0.05389 0.23022 0.83123 0 -0.21104 0 0.18072 0.12649 0.63412 -6.11265
TYR_691 -9.15859 1.22276 4.80095 -0.97533 0.05967 0.38668 2.44763 -3.1708 -0.00084 -0.00466 -2.06233 -0.27772 0 0 -0.93552 0 0 -0.03445 0.0017 0 2.15684 -0.15613 0.00118 1.2797 -0.09602 0.53339 -3.98189
HIS_D_692 -6.26863 0.41502 4.8147 -0.40704 0.0305 0.52092 1.42994 -2.64399 -2e-05 -7e-05 -1.17571 -0.41937 0 0 0 0 0 0.03224 0.06566 0 1.72349 -0.18696 0 -0.45461 -0.23722 0.31462 -2.44652
ASN_693 -5.90356 0.48692 5.69134 -0.35396 0.03315 0.71593 2.95667 -2.86626 -0.00019 -0.00639 -2.763 -0.74486 0 0 0 -0.80353 0 -0.10583 0.01355 0 1.78041 -1.00322 0 -0.93687 -0.64836 0.54456 -3.9135
HIS_D_694 -5.62974 0.37168 4.67614 -0.39066 0.03292 0.46701 2.16094 -2.45556 -0.01042 -0.07498 -2.13822 -0.45019 0 0 0 0 0 0.01177 0.00773 0 2.74974 -0.20223 0 -0.45461 -0.26008 0.68087 -0.90787
PHE_695 -8.81462 1.51466 1.46373 -0.58034 0.0481 0.2664 1.28036 -1.92711 -0.00946 -0.04325 -1.38889 0.13079 0 0 0 0 0 0.01573 0.00795 0 2.15895 -0.21057 0 1.0402 0.12395 0.662 -4.26142
ILE_696 -4.00302 0.36199 3.58207 -0.47091 0.33557 0.10084 2.18278 -1.82446 -0.01211 -0.10481 -2.24211 -0.04162 0 0 0 0 0 -0.07236 0.02917 0.31692 0 -0.71087 0 0.73287 -0.28514 0.55641 -1.56877
THR_697 -2.85314 0.30877 1.0335 -0.16632 0.08871 0.06333 0.53449 -0.8981 -0.01496 -0.14383 -0.88201 0.07957 0 0 0 0 0 -0.03481 0.06674 0.06431 0 0.01065 2.26714 -1.0874 -0.18751 0.33996 -1.41092
SER_698 -3.9993 0.39027 3.7541 -0.02558 0 0.06022 1.77139 -1.74918 -0.00833 -0.17079 -1.94044 -0.56736 0 0 0 -0.37431 0 0.03521 0.00243 0.50428 0 -0.1262 0.66336 -0.77834 0.08541 0.46633 -2.00682
LYS_699 -3.73871 0.24348 4.81553 -0.49064 0.14347 0.2936 1.90964 -2.01886 -0.03128 -0.13753 -2.29884 -0.05101 0 0 -0.58172 0 0 0.02471 0.02002 1.79742 0 -0.01519 0 -1.5107 0.03981 0.49324 -1.09354
GLU_700 -5.15665 0.32155 5.20372 -0.47103 0.18494 1.39707 1.49101 -2.14775 -0 -0 -1.30757 -2.94082 0 0 0 0 0 0.02798 0.24313 0 3.85702 -0.31328 0 -2.7348 -0.39407 0.49241 -2.24713
LEU_701 -5.19059 0.68794 3.13012 -0.70771 0.28074 0.30693 1.01755 -1.87654 -0 -0 -0.60386 0.04247 0 0 0 0 0 0.38077 0.02506 1.3318 0 -0.31143 0 0.18072 -0.4953 0.53777 -1.26355
ASP_702 -4.1421 0.17908 5.45483 -0.11732 0.00746 0.36049 2.30963 -2.3254 -0.01496 -0.14383 -2.61274 -0.49384 0 0 -0.58172 0 0 -0.08261 0.06194 0 1.6894 0.04205 0 -2.3716 -0.26065 0.49493 -2.54696
LEU_703 -7.78061 1.1981 1.77631 -0.53763 0.29382 0.16919 1.69241 -2.15408 -0.04967 -0.21365 -2.08959 0.06521 0 0 0 0 0 0.16829 0.03518 0.33044 0 0.06397 0 0.18072 -0.19956 0.58406 -6.46709
THR_704 -5.09996 0.21593 4.16427 -0.27494 0.26395 0.19325 2.13432 -2.16336 -0.00027 -0.00199 -0.72472 -2.03038 0 0 0 0 0 2.67375 0.00571 1.9025 0 0.17689 4.05984 -1.0874 -0.18231 16.4591 20.6842
ASP_705 -5.17772 0.64583 5.47513 -0.2199 0.09448 0.73849 1.91479 -2.71379 -0 -0 -2.91831 -2.54411 0 0 0 0 0 -0.06334 0.39743 0 2.8319 -0.35858 0 -2.3716 -0.25944 17.0097 12.4809
PHE_706 -9.81742 1.09943 3.5964 -0.65673 0.20512 0.29809 2.21162 -2.73676 -0.00011 -0.00039 -1.97044 -0.18342 0 0 0 0 0 -0.03197 0.7064 0 3.24727 0.12428 0 1.0402 -0.33116 1.45907 -1.74052
PHE_707 -10.1526 1.31857 1.56399 -0.68516 0.04647 0.37037 1.47389 -2.50392 -0.02118 -0.12217 0.10337 -0.08564 0 0 0 0 0 -0.01883 0.18457 0 2.30423 0.07909 0 1.0402 -0.25853 0.82449 -4.53884
PHE_708 -7.67324 0.82723 2.72094 -0.75012 0.08648 0.50628 1.33965 -1.99281 -0 -0 -2.0303 0.18843 0 0 -0.44537 0 0 0.00287 0.80645 0 2.07145 -0.1922 0 1.0402 -0.30786 0.65013 -3.1518
MET_709 -6.59879 0.3237 4.21449 -0.20375 0.03926 0.08033 1.47481 -2.17646 -0.02755 -0.19262 -1.21954 -0.35414 0 0 0 0 0 0.0206 0.2305 2.31862 0 -0.00326 0 0.60916 -0.21814 0.45085 -1.23194
GLY_710 -3.83973 0.12594 2.9677 -0.00029 0 0 0.63258 -1.64476 -0.00063 -0.01327 -0.3366 -0.19814 0 0 0 0 0 -0.05681 0 0 0 0.04429 0 0.83697 -0.0046 0.16051 -1.32683
GLY_711 -4.55253 0.29335 4.94904 -0.00018 0 0 2.24112 -2.54153 -0.09199 -0.51339 -3.93519 -0.19823 0 0 -0.96738 0 0 0.06245 0 0 0 -1.42781 0 0.83697 0.1273 0.52741 -5.1906
THR_712 -7.40215 1.16138 5.84668 -0.23182 0.39929 0.11354 3.38919 -3.0172 -0.01123 -0.10929 -1.84647 -1.39938 0 0 -1.62023 0 0 0.1865 0.00095 1.5208 0 -0.16764 2.32779 -1.0874 0.17712 1.27337 -0.49621
VAL_713 -4.71144 0.59724 2.00796 -0.37162 0.25651 0.09117 1.74832 -1.60816 -0 -0 -1.8016 -0.15914 0 0 -0.80698 0 0 -0.05145 0.0222 0.79632 0 0.27868 0 1.9342 -0.07571 1.1125 -0.74099
ILE_714 -9.24824 1.32162 3.045 -0.50803 0.40342 0.10408 2.92871 -2.72856 -0 -0 -1.45526 -0.04545 0 0 -0.68706 0 0 0.01206 0.14104 0.70539 0 -0.48597 0 0.73287 -0.12162 0.73934 -5.14663
GLY_715 -3.65713 0.24912 3.43025 -0.0003 0 0 1.43736 -1.9092 -0.01904 -0.10454 -0.988 -0.17688 0 0 0 0 0 -0.10256 0 0 0 -1.52455 0 0.83697 0.20717 0.52175 -1.79959
SER_716 -4.26255 0.14431 4.66109 -0.03306 0.00034 0.06317 2.29123 -2.15174 -0.04562 -0.3521 -2.45464 -0.89734 0 0 -1.3436 0 0 -0.03003 0.04686 0.17435 0 -0.06475 0.60098 -0.77834 0.41817 0.2481 -3.76515
SER_717 -2.02218 0.08513 2.28066 -0.02285 0 0.05486 0.7226 -1.02564 -0.03022 -0.26405 -0.23599 -0.55362 0 0 0 0 0 0.00761 0 0.12949 0 -0.50728 0.60059 -0.77834 0.24953 0.25345 -1.05625
ARG_718 -1.39649 0.03496 0.94734 -0.61188 0.07115 0.40811 0.293 -0.51688 -0 -0 0.66489 0.50461 0 0 0 0 0 -0.03624 0.02215 2.0343 0 -0.07836 0 -1.2888 -0.11623 0.15995 1.09557
PHE_719 -6.81765 1.18856 2.7467 -1.10156 0.54912 0.7755 2.16843 -1.93596 -0 -0 -1.47519 -0.96188 0 0 0 0 0 0.02919 0.12838 0 2.96256 -0.1465 0 1.0402 0.26668 0.41365 -0.16977
LYS_720 -3.64053 0.35914 3.71589 -0.40138 0.06484 0.2021 1.77653 -1.67843 -0 -0 -0.7751 0.12504 0 0 0 0 0 -0.11836 0.00655 1.48703 0 -0.03535 0 -1.5107 0.17845 0.44929 0.20498
GLN_721 -4.7718 0.94354 4.23365 -0.59754 0.22028 1.00368 1.91725 -2.1214 -0.01788 -0.156 -1.17531 -2.39978 0 0 0 0 0 -0.1012 0.04578 0 3.93111 -0.11175 0 -0.18838 -0.45484 0.30171 0.50113
PHE_722 -9.69433 1.87048 2.77221 -0.82086 0.03946 0.444 2.63473 -2.41939 -0.01788 -0.156 -2.10389 0.00612 0 0 -0.81834 0 0 -0.05785 0.44036 0 3.12839 0.23455 0 1.0402 -0.27645 0.51122 -3.24324
GLN_723 -4.19272 0.72902 4.06745 -0.27886 0.03282 0.22981 1.96956 -1.85337 -0 -0 -1.59922 -0.49452 0 0 -0.16948 0 0 -0.01962 0.01064 0 3.32186 -0.10276 0 -0.18838 -0.27907 0.51775 1.7009
ASP_724 -5.09116 0.7374 7.53977 -0.22678 0.06829 0.71642 4.45057 -3.19801 -0 -0 -5.99039 -1.06973 0 0 -0.70074 -0.45504 0 -0.08777 0.00015 0 2.53557 -0.6826 0 -2.3716 -0.5159 0.98971 -3.35185
PRO_725 -4.51848 0.55498 3.90664 -0.07269 0 0.04472 1.77258 -1.69351 -0 -0 -1.08191 0.60261 0 0 0 0 0 -0.21602 0.03042 0.22435 0 -0.70631 0 -2.4119 -0.15146 1.16462 -2.55135
SER_726 -3.24943 0.22199 4.62765 -0.03671 0 0.04452 2.28323 -2.03557 -0 -0 -3.2291 -0.52077 0 0 -0.70074 -0.45504 0 -0.01084 0.00979 0.46276 0 0.17854 1.76714 -0.77834 0.04743 0.48243 -0.89106
LEU_727 -7.96692 1.25462 3.97125 -0.64617 0.42772 0.26722 2.81903 -2.73635 -0 -0 -2.03982 -0.18286 0 0 0 0 0 -0.00942 0.21657 1.63254 0 -0.19291 0 0.18072 -0.07254 0.60562 -2.47171
ARG_728 -11.0268 1.36103 7.95288 -0.82217 0.17315 0.53592 3.63282 -4.19867 -0.00781 -0.07835 -3.64031 0.32391 0 0 -0.98783 0 0 0.01581 0.46766 1.43951 0 -0.08596 0 -1.2888 -0.1766 1.03645 -5.37415
LYS_729 -4.65643 0.25143 4.98593 -0.40932 0.05286 0.21414 2.35553 -2.45243 -0 -0 -2.34458 -0.12018 0 0 0 0 0 0.10535 0.00312 1.92576 0 0.05946 0 -1.5107 -0.25476 0.69787 -1.09697
GLN_730 -6.83183 0.57453 6.52294 -0.42361 0.1169 0.27174 3.16653 -3.27592 -0.02506 -0.13805 -2.51219 -0.58225 0 0 -0.59807 0 0 -0.03543 0.16497 0 3.70281 0.00203 0 -0.18838 -0.12417 0.35457 0.14205
ALA_731 -7.0635 0.64133 3.87885 -0.01877 0 0 2.61373 -3.02149 -0.00976 -0.0478 -1.79975 -0.35325 0 0 0 0 0 0.14831 0 0 0 -0.25206 0 1.8394 -0.2469 0.48834 -3.20331
VAL_732 -7.50901 0.82895 4.12059 -0.3146 0.17125 0.07236 2.96146 -2.76432 -0 -0 -2.38167 -0.34946 0 0 0 0 0 0.00878 0 0.28957 0 -0.28737 0 1.9342 -0.24177 0.67202 -2.78902
LEU_733 -6.08511 0.43591 6.04596 -0.70255 0.24786 0.29136 3.09731 -2.8461 -0 -0 -2.59826 0.05902 0 0 0 0 0 0.00242 0.0083 1.00999 0 -0.22998 0 0.18072 -0.17437 0.60262 -0.65491
ASN_734 -8.51378 0.46571 8.87369 -0.17614 0.01319 0.25769 3.96278 -4.23276 -0.04647 -0.24049 -3.74674 -0.37008 0 0 -0.33745 0 0 0.0406 0.01085 0 1.43587 0.30222 0 -0.93687 -0.1032 0.50873 -2.83266
LEU_735 -10.5135 2.18133 3.93582 -0.54165 0.37804 0.12125 3.72342 -3.20846 -0 -0 -2.3182 0.26709 0 0 0 0 0 -0.00913 0.2864 0.40818 0 -0.26342 0 0.18072 -0.12014 0.9764 -4.51588
LYS_736 -4.83709 0.36661 5.25205 -0.29979 0.03378 0.13249 2.15598 -2.51063 -0.0361 -0.16412 -1.5221 -0.01921 0 0 0 0 0 0.04358 0.01275 1.75533 0 0.01169 0 -1.5107 -0.3199 0.87428 -0.58114
LYS_737 -4.11408 0.27459 4.32589 -0.28319 0.01727 0.11476 1.79046 -1.88362 -0.01483 -0.07038 -1.15263 -0.02425 0 0 0 0 0 -0.02516 0.0226 1.68736 0 -0.05953 0 -1.5107 -0.45038 0.40733 -0.94849
ARG_738 -7.33139 0.42052 6.88682 -0.63141 0.14052 0.37505 3.35455 -3.05538 -0.00946 -0.04325 -2.79433 0.2346 0 0 0 -0.80353 0 -0.06463 0.4098 2.51867 0 -0.04414 0 -1.2888 -0.52437 0.43543 -1.81473
GLY_739 -3.03694 0.14555 3.81966 -5e-05 0 0 1.55958 -1.8009 -0.03533 -0.22927 -1.35848 -0.38841 0 0 0 0 0 -0.0906 0 0 0 -1.4187 0 0.83697 -0.80344 0.41049 -2.38989
ILE_740 -9.35785 0.92034 2.37953 -0.46612 0.30647 0.08888 1.85244 -2.40432 -0 -0 -0.61861 0.26639 0 0 0 0 0 0.10426 0.06985 0.3976 0 -0.46726 0 0.73287 -0.82423 0.58599 -6.43376
ASN_741 -5.7954 0.282 4.97733 -0.19345 0.00975 0.30474 3.24194 -2.52709 -0.00485 -0.06628 -3.48096 -0.70407 0 0 -1.37444 0 0 -0.00696 0.22417 0 3.14215 0.03849 0 -0.93687 -0.07762 0.80179 -2.14563
ASN_742 -8.76262 0.844 5.8374 -0.28854 0.06905 0.54038 2.93272 -3.38379 -0 -0 -2.11509 -0.41711 0 0 0 0 0 0.38423 0.00043 0 3.93247 0.33713 0 -0.93687 0.4737 0.71394 0.16145
LEU_743 -9.85508 2.28957 1.79112 -0.47539 0.38637 0.06999 2.41234 -2.58071 -0 -0 -2.71391 0.19549 0 0 0 0 0 0.2168 0.61033 0.65396 0 -0.21757 0 0.18072 0.16196 1.22556 -5.64844
VAL_744 -7.46203 0.96545 2.39078 -0.27134 0.18175 0.05558 2.44581 -2.30869 -0 -0 -2.47541 -0.32538 0 0 0 0 0 -0.06517 0.0038 0.28837 0 -0.79247 0 1.9342 -0.32644 1.34161 -4.41958
VAL_745 -8.65213 1.07994 2.5114 -0.25386 0.17391 0.04872 2.68564 -2.44007 -0.00397 -0.01364 -2.90989 -0.23797 0 0 0 0 0 -0.06448 0.20241 0.37999 0 -0.80093 0 1.9342 -0.42661 0.8353 -5.95203
ILE_746 -8.88028 0.85641 2.23223 -0.49728 0.39053 0.12616 2.7872 -2.30039 -0 -0 -2.28084 -0.09346 0 0 0 0 0 0.00717 0.35477 0.32688 0 -0.73308 0 0.73287 -0.42258 0.76639 -6.6273
GLY_747 -4.70572 0.43438 4.19094 -0.00105 0 0 2.80997 -2.35268 -0.01878 -0.17814 -2.12582 -0.32138 0 0 0 0 0 0.02517 0 0 0 -1.5349 0 0.83697 0.13266 0.5757 -2.2327
GLY_748 -3.68789 0.41327 4.3356 -0.00023 0 0 2.417 -2.21286 -0 -2e-05 -1.4858 -0.16113 0 0 0 0 0 -0.09353 0 0 0 -1.23612 0 0.83697 0.48531 0.29352 -0.09594
ASP_749 -2.86916 0.24078 4.15805 -0.16116 0.03807 0.58103 2.24472 -1.93577 -0.0242 -0.15159 -3.89627 -1.45096 0 0 -0.47948 0 0 0.05002 0.04055 0 4.45269 0.04652 0 -2.3716 0.06391 0.3502 -1.07364
GLY_750 -3.2302 0.28258 3.65376 -4e-05 0 0 1.64104 -1.89126 -0 -0 -2.32843 -0.42885 0 0 -0.47948 0 0 -0.07855 0 0 0 0.47058 0 0.83697 0.0476 0.33835 -1.16592
SER_751 -6.87719 1.11423 6.41913 -0.02511 3e-05 0.02448 3.30116 -3.2906 -0.0026 -0.0336 -3.15144 -0.29297 0 0 0 0 0 0.02665 0.01556 0.44376 0 0.32941 0.67754 -0.77834 0.19591 0.40843 -1.49556
TYR_752 -11.0257 1.40305 4.94397 -0.72468 0.07097 0.36316 3.22561 -3.55503 -0.03394 -0.32074 -2.47251 -0.18974 0 0 0 0 0 0.2446 0.00668 0 2.42235 0.11151 0.07506 1.2797 0.00328 0.82085 -3.35159
MET_753 -5.92808 0.2365 4.33648 -0.54965 0.19012 0.05292 2.17659 -2.40284 -0 -2e-05 -1.76225 -0.22111 0 0 0 0 0 0.00506 0.30462 2.0081 0 0.08682 0 0.60916 0.13389 0.68717 -0.03653
GLY_754 -5.27013 0.5506 4.50281 -5e-05 0 0 2.68892 -2.69858 -0 -0 -2.09664 -0.3871 0 0 0 0 0 -0.0675 0 0 0 0.27395 0 0.83697 0.76267 0.30119 -0.60289
ALA_755 -7.11808 0.75605 3.7132 -0.02235 0 0 2.706 -2.92485 -0.00522 -0.03828 -1.9303 -0.36071 0 0 0 0 0 0.17293 0 0 0 -0.34793 0 1.8394 0.25028 0.23774 -3.07211
LYS_756 -7.60947 0.58329 8.073 -0.41861 0.0435 0.21446 3.52326 -3.51248 -0 -0 -3.98741 0.15893 0 0 0 -0.42805 0 0.04567 0.0914 2.21681 0 0.08808 0 -1.5107 -0.26392 0.42023 -2.272
ALA_757 -5.86925 0.82793 4.98766 -0.02273 0 0 2.81828 -2.99808 -0 -0 -1.85462 -0.36293 0 0 0 0 0 -0.04996 0 0 0 -0.33325 0 1.8394 -0.28971 0.56431 -0.74292
LEU_758 -9.81195 1.39032 3.76399 -0.4766 0.1668 0.11513 2.9319 -3.00544 -0 -0 -2.48465 0.21276 0 0 0 0 0 0.09258 0.02007 0.34072 0 -0.26077 0 0.18072 -0.48936 0.80695 -6.50684
SER_759 -4.89475 0.45914 6.02063 -0.02564 0 0.04245 2.93666 -2.78757 -0.00883 -0.12596 -2.14134 -1.02184 0 0 0 -0.56717 0 0.22364 0.07766 0.34926 0 0.02398 0.62235 -0.77834 -0.33001 1.04393 -0.88175
GLU_760 -4.22179 0.41389 5.71273 -0.19293 0.02259 0.25468 2.59998 -2.55415 -0.01044 -0.13642 -2.49892 -0.57117 0 0 0 -0.42805 0 0.0512 0.06023 0 3.04127 -0.31984 0 -2.7348 -0.50618 0.82547 -1.19264
LEU_761 -5.8246 0.5258 2.78676 -0.70035 0.28851 0.21247 1.45201 -1.91322 -0.0361 -0.16412 -1.38213 0.18698 0 0 0 0 0 -0.05282 0.06695 2.93831 0 -0.05031 0 0.18072 -0.46095 0.75847 -1.18764
GLY_762 -1.64392 0.14829 2.25223 -5e-05 0 0 1.00857 -1.11954 -0 -0 -1.232 -0.33766 0 0 0 0 0 -0.19908 0 0 0 -1.53192 0 0.83697 -0.23713 0.70892 -1.34632
LEU_763 -7.87983 1.39457 2.76042 -0.56673 0.22669 0.12117 1.65713 -2.32935 -0 -0 -1.48958 0.40165 0 0 0 0 0 0.07009 0.19412 1.02901 0 -0.37242 0 0.18072 -0.25866 1.01113 -3.84986
ASN_764 -6.05971 0.70553 4.93381 -0.18768 0.00309 0.26599 2.68868 -2.49144 -0.01449 -0.12091 -2.76247 -0.3999 0 0 0 -0.789 0 0.09981 0.0019 0 2.69257 0.15509 0 -0.93687 -0.17599 1.0751 -1.31689
CYS_765 -7.87571 0.57107 3.93429 -0.06065 0 0.03895 2.52289 -2.27895 -0.01449 -0.12091 -2.15128 -0.24601 0 0 0 0 0 -0.0304 0.03023 0.20305 0 -0.3126 0 3.6196 0.24154 0.72745 -1.20194
PHE_766 -11.2124 1.66946 2.53429 -0.67291 0.06134 0.35227 2.80703 -2.94092 -0.01057 -0.09963 -2.65374 0.1947 0 0 0 0 0 -0.00739 0.00505 0 1.88725 -0.31528 0 1.0402 0.09159 0.83599 -6.43363
CYS_767 -8.63226 1.18766 3.83057 -0.06232 0 0.04031 2.15719 -2.23324 -0.01057 -0.09963 -3.19624 -0.23302 0 0 0 0 0 -0.00626 0.00499 0.25279 0 -0.24074 0 3.6196 0.10648 0.91829 -2.59641
LEU_768 -8.45748 1.30494 2.83657 -0.45734 0.35438 0.08178 3.17364 -2.39817 -0.00431 -0.0579 -2.62953 0.1604 0 0 0 0 0 0.13117 0.28822 0.81213 0 -0.35168 0 0.18072 0.22641 1.26563 -3.5404
PRO_769 -6.79101 1.42131 3.20204 -0.19604 0.15418 0.14476 1.92016 -1.60479 -0.00822 -0.08854 -2.28716 -0.21744 0 0 0 0 0 0.09862 0.01047 0.19484 0 -0.70459 0 -2.4119 0.37241 1.45825 -5.33264
GLY_770 -4.36494 0.99458 3.58042 -0.00058 0 0 2.15002 -2.09692 -0.00431 -0.0579 -1.26404 -0.32772 0 0 0 0 0 -0.07278 0 0 0 0.88671 0 0.83697 1.1904 0.92884 2.37876
THR_771 -7.25758 1.44449 6.20022 -0.22435 0.326 0.1004 3.89459 -3.4769 -0.00249 -0.01497 -2.94598 -1.45483 0 0 -0.5013 -0.57608 0 0.17477 0.09469 0.00671 0 0.59495 2.44587 -1.0874 2.04592 0.75171 0.53843
ILE_772 -9.54422 1.93246 3.14947 -0.62162 0.2338 0.16213 1.68122 -2.85483 -0 -0 0.55957 0.09887 0 0 0 0 0 -0.01378 0.15352 2.14585 0 -0.07803 0 0.73287 1.34592 1.37587 0.45908
ASP_773 -6.86683 0.59898 8.26499 -0.11374 0.01153 0.34821 2.06724 -3.54597 -0.0204 -0.15261 -2.98855 -0.43981 0 0 0 -0.79372 0 -0.12862 0.09137 0 1.83098 0.00169 0 -2.3716 -0.01653 1.21959 -3.00378
ASN_774 -7.72667 1.06999 6.85308 -0.31221 0.08335 0.66484 4.14715 -3.37369 -0.05572 -0.31688 -2.12622 -0.92928 0 0 -1.28688 -0.96974 0 -0.0922 1.0896 0 2.22935 -0.99379 0 -0.93687 -0.41228 0.59351 -2.80156
ASP_775 -4.27696 0.58323 4.66675 -0.24152 0.06438 0.82002 1.18208 -2.05417 -0.0507 -0.40002 -2.11111 -3.15907 0 0 0 -0.57608 0 -0.0443 0.40119 0 2.50471 -0.50435 0 -2.3716 -0.31885 0.71811 -5.16828
VAL_776 -5.65996 0.83332 1.2947 -0.27467 0.20414 0.06021 1.55451 -1.6657 -0 -0 -0.35535 -0.18868 0 0 0 0 0 -0.04981 2e-05 0.22175 0 -0.70596 0 1.9342 -0.18745 0.73279 -2.25195
ASN_777 -5.23634 0.65254 4.21754 -0.16969 0.03588 0.22893 2.18894 -2.24791 -0.01052 -0.03279 -1.1974 -0.23641 0 0 -0.4061 0 0 -0.02443 0.10918 0 1.80157 0.37152 0 -0.93687 -0.2409 0.58955 -0.54372
SER_778 -3.63539 0.49515 2.13074 -0.02826 0.02103 0.0288 1.05429 -1.24755 -0 -0 -0.32947 0.14088 0 0 0 0 0 0.19361 0.00188 0.0599 0 0.65698 0.60343 -0.77834 0.40307 0.74396 0.5147
SER_779 -3.75153 0.21005 4.2162 -0.02905 0.00074 0.0466 2.39034 -1.96767 -0 -0 -1.40929 -0.99106 0 0 -1.17227 0 0 -0.01764 0.11087 0.59302 0 -0.10188 1.15607 -0.77834 0.51135 0.80301 -0.18048
GLU_780 -5.38045 0.23468 6.66873 -0.21797 0.02493 0.30196 3.6668 -2.87474 -0.02163 -0.12049 -5.48636 -0.61418 0 0 -2.06466 -0.73163 0 -0.03041 0.02481 0 3.01451 -0.28947 0 -2.7348 -0.23545 0.51042 -6.35541
PHE_781 -7.42031 0.70281 2.6647 -0.60232 0.0344 0.32542 1.70781 -2.1175 -0.02694 -0.20669 -1.73842 0.11516 0 0 -0.28558 0 0 -0.00351 0.00024 0 1.96025 -0.18706 0 1.0402 -0.43556 0.2836 -4.18932
THR_782 -7.32226 1.17255 5.35948 -0.11864 0.12603 0.07842 3.5702 -2.91493 -0.00055 -0.0063 -3.07264 -0.66906 0 0 -1.02582 0 0 0.17168 0.00807 0.08778 0 -0.55789 2.33471 -1.0874 -0.21402 0.47929 -3.60126
ILE_783 -7.70028 0.78279 3.71828 -0.45851 0.27229 0.09391 3.18855 -2.69687 -0 -0 -2.47029 0.30759 0 0 0 0 0 -0.08416 0.01365 0.384 0 -0.42338 0 0.73287 -0.33694 0.71749 -3.95901
GLY_784 -4.82271 0.55137 4.64088 -6e-05 0 0 2.37115 -2.51214 -0 -0 -3.17891 -0.36699 0 0 -0.44043 0 0 -0.16132 0 0 0 -1.51913 0 0.83697 -0.64605 0.54229 -4.70507
PHE_785 -11.7149 1.0592 4.11673 -1.00394 0.08414 0.37217 3.21685 -3.36695 -0 -0 -2.68815 0.01199 0 0 0 0 0 0.07441 0.12873 0 1.76824 -0.50199 0 1.0402 -0.34542 0.3878 -7.36093
TRP_786 -12.7146 1.61191 4.04049 -0.86803 0.01797 0.34878 3.00856 -3.34507 -0.01381 -0.11803 -2.64507 -0.33923 0 0 -0.87213 0 0 0.05331 0.05017 0 1.56745 -0.04191 0 1.6906 -0.13495 0.46317 -8.24043
THR_787 -6.94213 0.39682 6.44129 -0.1939 0.05776 0.06806 3.19334 -3.24285 -0.01404 -0.14101 -2.23833 -0.24688 0 0 -0.78133 0 0 0.20388 0.00524 0.08404 0 -0.02563 2.39648 -1.0874 -0.11031 0.39806 -1.77884
ALA_788 -6.79137 0.92214 3.26921 -0.02354 0 0 3.15232 -2.87819 -0 -0 -1.8267 -0.36802 0 0 0 0 0 -0.0419 0 0 0 -0.28082 0 1.8394 -0.23255 0.41141 -2.84861
LEU_789 -9.83036 1.39854 4.46976 -0.66847 0.3498 0.2288 3.38538 -3.30648 -0 -0 -2.46023 0.11687 0 0 0 0 0 0.21403 0.2726 1.00725 0 -0.26456 0 0.18072 -0.44599 0.62437 -4.72797
GLU_790 -7.64563 0.61324 10.4242 -0.44628 0.07857 0.88085 5.41232 -4.46204 -0.00802 -0.06281 -7.81336 -0.67276 0 0 -0.7087 -2.02266 0 0.00825 0.26199 0 4.16576 -0.27912 0 -2.7348 -0.44057 0.74955 -4.70198
ALA_791 -5.62649 0.54617 3.32028 -0.02205 0 0 2.20888 -2.54055 -0 -0 -1.634 -0.39358 0 0 0 0 0 0.01634 0 0 0 -0.39391 0 1.8394 -0.55108 0.4657 -2.76489
ILE_792 -8.79141 1.17422 3.91081 -0.49924 0.44446 0.09399 2.99673 -3.06716 -0 -0 -2.30597 0.15169 0 0 0 0 0 -0.04194 0.0427 0.46727 0 -0.48415 0 0.73287 -0.12591 0.4904 -4.81065
ARG_793 -9.6774 0.35281 10.3941 -0.98472 0.21898 0.68957 4.38584 -4.63239 -0.00227 -0.06748 -4.54457 -0.02028 0 0 0 -1.8676 0 -0.0321 0.03937 2.44689 0 -0.14698 0 -1.2888 -0.001 0.72633 -4.01165
VAL_794 -5.89664 0.57841 4.67851 -0.28589 0.12452 0.05622 2.2196 -2.74349 -0.01948 -0.16303 -2.07065 0.03167 0 0 0 0 0 -0.04103 0.01756 0.0216 0 -0.31717 0 1.9342 -0.06192 0.73983 -1.19719
ASN_795 -7.44233 0.42582 5.52683 -0.1785 0.03549 0.28761 3.67547 -3.29695 -0.00815 -0.06696 -2.68243 -0.26484 0 0 0 -1.08393 0 -0.01597 0.05043 0 1.95499 0.19963 0 -0.93687 0.09115 0.60327 -3.12626
VAL_796 -8.1593 0.94675 3.66416 -0.32296 0.19421 0.07376 2.86655 -2.90622 -0 -0 -2.78927 -0.22495 0 0 0 0 0 0.04013 0.03761 0.10841 0 -0.23844 0 1.9342 -0.06013 0.61049 -4.22499
GLU_797 -7.46584 0.55238 8.69931 -0.22873 0.04567 0.34085 3.53214 -3.80944 -0.01948 -0.16303 -3.79909 -0.61664 0 0 0 -0.57311 0 0.02751 0.09228 0 3.05891 -0.17506 0 -2.7348 -0.32693 0.60488 -2.95823
ALA_798 -6.92485 0.74327 4.16537 -0.02148 0 0 2.56319 -3.18702 -0.00122 -0.0066 -1.55939 -0.37339 0 0 0 0 0 -0.00481 0 0 0 -0.31718 0 1.8394 -0.50673 0.38564 -3.2058
ILE_799 -8.8019 1.43944 4.84917 -0.52509 0.38453 0.10246 3.37914 -3.22268 -0.00707 -0.03701 -3.48681 0.08307 0 0 0 0 0 -0.00281 0.06211 0.51705 0 -0.47385 0 0.73287 -0.23994 0.57757 -4.66973
TYR_800 -9.33452 0.7323 5.59804 -0.55808 0.01749 0.18767 3.4838 -3.51047 -0.04817 -0.42142 -3.45638 -0.32498 0 0 -0.49903 0 0 -0.03495 0.85248 0 3.03064 -0.15757 0.16464 1.2797 -0.03329 0.92045 -2.11166
HIS_801 -7.88545 0.49254 7.69956 -0.42896 0.06631 0.41416 3.15785 -3.91557 -0.02066 -0.13725 -3.11024 -0.58571 0 0 -1.03346 0 0 -0.00545 0.04636 0 3.76006 -0.28378 0 -0.45461 0.14705 0.78802 -1.28919
THR_802 -6.87219 0.54795 6.1258 -0.12273 0.13892 0.05802 3.02893 -3.18346 -0.0165 -0.18276 -1.64789 -0.89159 0 0 0 0 0 0.26312 0.04533 0.18589 0 -0.35038 2.24408 -1.0874 0.05907 0.60223 -1.05557
THR_803 -7.80369 0.67928 6.14953 -0.19276 0.05315 0.06593 3.35817 -3.54896 -0.00699 -0.12273 -3.95338 -0.16884 0 0 0 0 0 0.09869 0.00053 0.12552 0 -0.00465 2.33988 -1.0874 -0.13082 0.66262 -3.48693
LYS_804 -6.38028 0.87164 6.92835 -0.42558 0.07359 0.20244 3.1847 -3.08622 -0.00707 -0.03701 -4.73773 0.04055 0 0 0 0 0 0.03889 0.11915 1.79576 0 0.11945 0 -1.5107 0.18735 0.5331 -2.08963
SER_805 -5.39244 0.45844 6.39464 -0.03063 0 0.04887 3.55154 -2.91294 -0.02782 -0.22808 -2.63749 -1.10997 0 0 0 -0.5898 0 0.0488 0.03222 0.22195 0 0.02881 0.6519 -0.77834 -0.15263 0.69537 -1.7276
HIS_D_806 -8.65161 0.92148 8.66901 -0.39955 0.05494 0.4927 3.66673 -4.06264 -0.02308 -0.13405 -3.66011 -0.34308 0 0 -1.75165 0 0 -0.06321 0.17123 0 1.67169 -0.25007 0 -0.45461 -0.63355 0.76751 -4.01191
ASN_807 -5.36956 0.64376 5.16913 -0.19095 0.01581 0.33352 2.57038 -2.64304 -0.00803 -0.08405 -2.02549 -1.04314 0 0 0 -0.7949 0 0.05991 0.2916 0 2.02184 -1.04244 0 -0.93687 -0.73692 0.53005 -3.23941
ARG_808 -8.79528 0.78521 7.34035 -0.43526 0.06286 0.22025 2.44226 -3.399 -0.00755 -0.05212 -2.50414 0.24266 0 0 0 0 0 0.2618 0.06552 2.08005 0 -0.00727 0 -1.2888 -0.27659 0.75541 -2.50963
LEU_809 -8.41883 1.14773 2.91629 -0.5691 0.09477 0.14982 2.58278 -2.35901 -0 -0 -2.63762 0.19702 0 0 0 0 0 -0.02738 0.41195 0.62743 0 -0.358 0 0.18072 0.12592 0.8046 -5.13091
ALA_810 -5.13565 0.33202 2.64017 -0.02442 0.00021 0 2.62236 -2.15732 -0.00295 -0.01125 -2.86186 -0.37947 0 0 0 0 0 -0.02825 0 0 0 0.42737 0 1.8394 0.29654 0.41306 -2.03004
ILE_811 -8.02881 1.79804 1.64888 -0.43896 0.29743 0.09306 2.1742 -2.18251 -0.0108 -0.03532 -2.59847 0.07804 0 0 0 0 0 -0.07272 0.4806 0.37339 0 -0.76879 0 0.73287 0.11135 0.71394 -5.63459
ILE_812 -8.68405 1.02065 1.56896 -0.55639 0.42889 0.15232 2.38356 -2.41116 -0.00295 -0.01125 -2.69994 0.11371 0 0 0 0 0 -0.02587 0.1488 2.97854 0 -0.75053 0 0.73287 -0.48546 0.78581 -5.31349
GLU_813 -7.00634 0.57059 6.58705 -0.26661 0.02587 0.27613 3.41273 -2.95659 -0.02691 -0.09493 -5.76531 -0.23007 0 0 -0.70497 -0.52156 0 0.00123 0.18371 0 3.72521 0.11853 0 -2.7348 -0.29565 0.4575 -5.2452
VAL_814 -7.75495 0.54041 3.05401 -0.27546 0.20829 0.0582 2.73517 -2.5573 -0 -0 -2.73774 -0.14587 0 0 0 0 0 -0.0603 0.00131 0.27512 0 -0.76037 0 1.9342 -0.22927 0.47095 -5.2436
MET_815 -8.00349 0.94128 5.10254 -0.37107 0.12427 0.08229 1.87907 -2.41433 -0.02128 -0.07942 -1.85634 0.28863 0 0 -1.12672 0 0 -0.01808 0.23951 1.38971 0 0.04785 0 0.60916 -0.51871 0.35633 -3.34878
GLY_816 -4.07024 0.66195 4.60046 -0.00011 0 0 2.53497 -2.20604 -0 -0 -3.57443 -0.26065 0 0 -0.87904 0 0 -0.03483 0 0 0 -1.15122 0 0.83697 1.28466 0.30246 -1.95509
ARG_817 -3.69959 0.3762 5.66362 -0.46993 0.05976 0.21663 1.75278 -2.1749 -0.0366 -0.26381 -2.39554 0.42695 0 0 -0.87218 0 0 0.00788 0.11583 1.81482 0 0.28426 0 -1.2888 7.08872 0.29608 6.90218
ASP_818 -2.66828 0.25912 3.57157 -0.10838 0.002 0.33646 1.18521 -1.43425 -0.00859 -0.11312 -1.90421 -0.2284 0 0 -0.45583 0 0 0.0084 0.02022 0 1.97305 -0.14077 0 -2.3716 5.50401 0.23834 3.66496
CYS_819 -4.88722 0.40703 4.02703 -0.03836 0 0.01395 1.54937 -1.77402 -0.01524 -0.12994 -1.21664 -0.14101 0 0 0 0 0 -0.00251 0.02041 0.19752 0 -0.11979 0 3.6196 -0.02903 0.29761 1.77878
SER_820 -5.24612 0.69873 6.17161 -0.0372 0.01037 0.06588 2.76756 -2.51445 -0.033 -0.27893 -2.1944 -1.0691 0 0 0 -0.43464 0 0.03672 0.00198 0.45854 0 -0.0119 0.60225 -0.77834 -0.03072 0.66842 -1.14675
ASP_821 -6.30396 0.49166 8.18426 -0.10989 0.01131 0.33632 4.02754 -3.43666 -0.027 -0.19842 -5.86455 -0.34433 0 0 0 -1.78824 0 0.03506 0.04376 0 1.67962 0.12565 0 -2.3716 -0.10227 0.65355 -4.95819
LEU_822 -9.23973 1.0455 2.35716 -0.48871 0.2442 0.11955 2.16768 -2.80819 -0 -0 -1.74899 0.21132 0 0 0 0 0 -0.00608 0.20232 0.36889 0 -0.27731 0 0.18072 -0.24274 0.40511 -7.50931
THR_823 -7.73087 0.38327 4.96751 -0.19133 0.10422 0.07086 2.72092 -3.08958 -0.01477 -0.13616 -2.40236 -0.51432 0 0 0 -0.639 0 -0.00073 0.03532 0.06539 0 -0.02086 2.27574 -1.0874 -0.07089 0.34697 -4.92807
ILE_824 -8.56107 0.94936 4.09309 -0.67436 0.58221 0.14923 2.35794 -2.85339 -0 -0 -2.06671 0.3424 0 0 0 0 0 -0.00786 0.01211 0.60804 0 -0.50017 0 0.73287 0.09661 0.38152 -4.35819
PHE_825 -10.1748 1.11376 1.91515 -0.52534 0.07898 0.20723 2.44626 -2.53809 -0.01607 -0.10502 -2.4099 -0.00429 0 0 0 0 0 -0.02678 0.18443 0 3.70806 0.03111 0 1.0402 -0.07599 0.48728 -4.66379
GLY_826 -4.86212 0.56461 4.46049 -5e-05 0 0 2.88775 -2.68831 -0 -0 -3.46708 -0.42913 0 0 0 0 0 -0.07321 0 0 0 0.30706 0 0.83697 0.40395 0.36571 -1.69335
GLY_827 -5.22111 0.7321 4.66376 -5e-05 0 0 2.64993 -2.85323 -1e-05 -6e-05 -2.4994 -0.42253 0 0 0 0 0 -0.02601 0 0 0 0.5104 0 0.83697 0.72248 0.474 -0.43276
LEU_828 -8.52216 0.97654 4.08803 -0.66839 0.31937 0.22485 2.76083 -2.99335 -0 -0 -2.22296 0.12291 0 0 0 0 0 -0.0342 0.08391 0.78381 0 -0.1987 0 0.18072 0.21501 0.6378 -4.24599
ALA_829 -5.44973 0.54274 3.03806 -0.02251 0 0 2.36392 -2.35642 -0.02046 -0.1508 -0.97527 -0.34806 0 0 0 0 0 -0.05145 0 0 0 -0.36167 0 1.8394 -0.30556 0.45707 -1.80074
THR_830 -6.44797 0.61485 4.21059 -0.13586 0.05049 0.08094 2.7684 -2.63161 -1e-05 -6e-05 -3.25145 -0.01292 0 0 -0.49903 0 0 -0.06056 0.00573 0.0161 0 -0.24207 4.10918 -1.0874 -0.48664 0.31163 -2.6877
ASN_831 -5.30737 0.25291 5.1348 -0.42689 0.11605 0.89082 2.06843 -2.58593 -0.08479 -0.71852 -0.78646 -0.92686 0 0 0 0 0 -0.08363 0.01383 0 1.86489 -1.03878 0 -0.93687 -0.66074 0.30447 -2.91063
ALA_832 -4.99204 0.52795 2.91475 -0.02391 0 0 2.39688 -2.32326 -0 -0 -1.3005 -0.22224 0 0 0 0 0 0.01685 0 0 0 -0.16071 0 1.8394 -0.92746 0.35075 -1.90353
SER_833 -4.47226 0.87036 2.7723 -0.02817 0.00791 0.02709 1.70526 -1.66345 -0.01223 -0.15058 -1.812 -0.26904 0 0 0 0 0 -0.02652 0.00822 1.03445 0 -0.32859 0.60474 -0.77834 -0.79278 0.31351 -2.99014
PHE_834 -7.90686 0.92132 2.37966 -0.58726 0.02178 -0.01194 1.67032 -2.41191 -0.03166 -0.14215 -1.54592 -0.46825 0 0 0 0 0 0.07274 0.2388 0 2.04226 -0.03819 0 1.0402 0.15425 0.32589 -4.27692
VAL_835 -6.18916 0.65134 -0.2406 -0.3191 0.32418 0.07349 0.6036 -1.42289 -0.00698 -0.02072 -0.58944 -0.84168 0 0 0 0 0 -0.03815 0.09562 1.89634 0 -0.7372 0 1.9342 0.33175 0.41434 -4.08108
VAL_836 -7.10229 1.41951 0.61965 -0.3028 0.38121 0.07346 1.96463 -1.71338 -0.01477 -0.13616 -1.61669 -0.25128 0 0 0 0 0 -0.05524 0.00019 0.16974 0 -0.59539 0 1.9342 -0.34753 0.71314 -4.85978
THR_837 -6.8525 1.43034 4.11116 -0.23088 0.34674 0.11759 2.77424 -2.57944 -0.015 -0.08882 -2.20407 -1.46527 0 0 -0.98566 -0.34016 0 -0.00863 0.22048 1.50051 0 -0.22259 2.30313 -1.0874 -0.15075 1.11535 -2.31163
SER_838 -3.02272 0.0888 2.92335 -0.03007 0.00078 0.04896 1.19513 -1.3734 -0.01296 -0.14494 -0.61018 -0.99892 0 0 -0.45583 0 0 -0.08386 0.02058 0.14624 0 -0.36754 0.60426 -0.77834 -0.18756 0.74762 -2.29064
LYS_839 -4.53764 0.44405 4.83677 -0.53715 0.2159 0.36503 1.65834 -1.96508 -0.0013 -0.01754 -1.63064 -0.13504 0 0 -0.98566 0 0 -0.06003 0.04308 1.86273 0 0.07521 0 -1.5107 -0.28862 0.49298 -1.67531
ASN_840 -3.95939 0.39236 3.22209 -0.15523 0.00501 0.20312 1.29053 -1.76715 -0.00146 -0.00557 -1.17245 -0.76675 0 0 -1.09284 0 0 0.002 0.06302 0 2.28232 -0.15384 0 -0.93687 0.04929 0.56122 -1.94058
SER_841 -1.6897 0.15305 1.84083 -0.04008 0.00214 0.07585 1.02815 -0.91004 -0.00421 -0.02275 -1.12137 -0.6678 0 0 -1.09284 0 0 0.01182 0.03152 0.30293 0 0.48531 0.60621 -0.77834 0.43317 0.35443 -1.00172
LEU_842 -5.65675 1.25408 1.32727 -0.58834 0.55159 0.17293 1.2915 -1.64716 -0.00803 -0.09017 -0.1599 0.13316 0 0 0 0 0 0.05464 0.13658 0.64737 0 -0.08597 0 0.18072 0.46691 0.7489 -1.27067
ASP_843 -3.73439 0.41722 6.09882 -0.22581 0.12084 0.72926 3.54579 -2.64465 -0.01224 -0.11292 -5.02001 -1.52316 0 0 -0.56076 -0.99759 0 -0.05449 0.01009 0 2.16721 -0.78268 0 -2.3716 -0.01639 0.76664 -4.20081
LEU_844 -6.23136 0.52919 3.40204 -0.50153 0.24874 0.15355 2.2776 -2.28206 -0 -0 -0.76834 0.11238 0 0 0 0 0 0.22 0.26745 0.18528 0 0.01281 0 0.18072 -0.21303 0.48887 -1.91768
ASN_845 -4.47557 0.49654 6.13265 -0.21099 0.00988 0.28117 2.7266 -2.71209 -0.00945 -0.11483 -3.60104 -0.34612 0 0 -0.56076 -0.99759 0 0.10025 0.00836 0 2.86927 0.13096 0 -0.93687 -0.03527 0.58479 -0.66014
GLY_846 -3.92035 0.25953 4.38963 -5e-05 0 0 2.48223 -2.29668 -0 -0 -2.11665 -0.43592 0 0 0 0 0 0.21318 0 0 0 0.59599 0 0.83697 0.33241 0.43043 0.77073
PHE_847 -9.66835 1.14583 3.47302 -1.04351 0.09542 0.38179 2.60604 -3.01706 -0 -0 -1.5809 -0.04933 0 0 0 0 0 -0.0054 0.17814 0 2.07064 -0.41678 0 1.0402 0.34308 0.40326 -4.04394
GLU_848 -6.44151 0.19993 7.45758 -0.21856 0.0263 0.3018 3.17875 -3.39482 -0.01152 -0.12771 -2.45385 -0.61699 0 0 0 0 0 0.07864 0.01962 0 3.02703 -0.24783 0 -2.7348 -0.28506 0.37764 -1.86537
LYS_849 -5.16227 0.361 6.11779 -0.29477 0.02423 0.12615 2.85629 -2.77416 -0.00777 -0.05259 -2.44758 -0.03109 0 0 0 0 0 -0.00734 0.01913 1.77571 0 0.01545 0 -1.5107 -0.4617 0.3189 -1.13532
ALA_850 -5.07402 0.42101 4.27145 -0.02121 0 0 2.97364 -2.64879 -0 -0 -2.73199 -0.36263 0 0 0 0 0 -0.0052 0 0 0 -0.29336 0 1.8394 -0.38654 0.30334 -1.71492
VAL_851 -8.42678 0.73183 3.57599 -0.2977 0.16937 0.06604 2.60906 -2.81303 -0 -0 -2.31413 -0.06371 0 0 0 0 0 -0.06811 0.01032 0.03859 0 -0.36078 0 1.9342 -0.21298 0.27352 -5.14828
ARG_852 -6.16663 0.25121 6.9931 -1.72663 0.49455 1.91327 3.19612 -3.23277 -0 -0 -2.65621 -1.95134 0 0 0 -1.14049 0 -0.00631 0.15749 3.18065 0 -0.12383 0 -1.2888 -0.20174 0.4553 -1.85303
LYS_853 -4.31682 0.206 5.09442 -0.29469 0.0246 0.12468 2.04185 -2.31696 -0.02685 -0.12205 -2.3239 -0.02354 0 0 0 0 0 -0.00396 0.00857 1.79404 0 0.02028 0 -1.5107 -0.34648 0.40493 -1.56658
VAL_854 -6.90168 0.70267 4.63877 -0.3042 0.15932 0.06394 3.25808 -2.82491 -0.0237 -0.14661 -3.04082 0.03622 0 0 0 0 0 0.00801 0.06336 0.06158 0 -0.24348 0 1.9342 -0.16486 0.45585 -2.26825
LEU_855 -8.00095 0.85369 3.68725 -0.5268 0.26334 0.15646 1.68216 -2.81375 -0 -0 -0.69949 0.17077 0 0 0 0 0 0.28068 0.00795 0.09667 0 -0.01634 0 0.18072 0.02582 0.62769 -4.02412
GLN_856 -4.59091 0.32735 4.36631 -0.84311 0.13782 0.90499 2.22791 -2.1314 -0 -0 -1.93821 -0.93953 0 0 0 -1.14049 0 -0.05311 0.10858 0 2.97268 -0.24982 0 -0.18838 -0.13313 0.38237 -0.78008
PHE_857 -4.44777 0.59859 1.78773 -0.64145 0.04594 0.37679 0.7934 -1.34015 -0.02685 -0.12205 -0.34101 0.25418 0 0 0 0 0 0.09461 0.01292 0 2.08622 -0.11704 0 1.0402 0.19685 0.24045 0.49156
GLN_858 -6.53956 0.64218 4.53158 -0.25727 0.02914 0.2029 2.28362 -2.61275 -0.02161 -0.16335 0.09518 -0.32215 0 0 0 0 0 0.00553 0.00667 0 3.1101 -0.09199 0 -0.18838 0.28566 0.3864 1.38192
ASN_859 -3.9514 0.48787 2.59629 -0.19238 0.02493 0.30739 1.16046 -1.58625 -1e-05 -3e-05 0.13553 -0.50409 0 0 0 0 0 0.18934 0.00984 0 2.00712 -0.47766 0 -0.93687 -0.45321 0.38146 -0.80168
TYR_860 -9.69925 1.00217 4.10145 -0.97292 0.164 0.54906 2.399 -2.72998 -0 -0 -1.591 -0.32655 0 0 0 -0.56504 0 0.011 0.00134 0 1.81628 -0.52177 0.2871 1.2797 -0.39597 0.54001 -4.65137
CYS_861 -6.70074 0.7629 2.76674 -0.0609 3e-05 0.04298 2.28971 -1.87096 -0.0018 -0.00743 -2.29062 -0.46303 0 0 0 0 0 -0.03448 0.02298 0.10462 0 -0.48588 0 3.6196 0.24437 0.62882 -1.43308
VAL_862 -6.39547 0.43162 0.58733 -0.27241 0.14962 0.05974 1.6711 -1.72683 -0.05954 -0.43446 -2.01809 -0.28791 0 0 0 0 0 -0.05657 0.00947 0.21494 0 -0.75871 0 1.9342 0.08308 0.43432 -6.43457
VAL_863 -7.86398 1.35219 1.69798 -0.37783 0.39531 0.09103 2.29328 -2.30848 -0.00927 -0.03281 -2.73278 0.03747 0 0 0 0 0 -0.07398 0.72127 0.75998 0 -0.69003 0 1.9342 -0.34213 0.86089 -4.28769
LEU_864 -8.38966 1.17023 0.8803 -0.50381 0.18428 0.11544 2.41675 -2.22227 -0 -0 -2.19138 0.0742 0 0 0 0 0 -0.03563 0.30182 0.94416 0 -0.29979 0 0.18072 -0.19517 0.95567 -6.61414
VAL_865 -7.28645 1.13752 2.07218 -0.27716 0.19358 0.06042 2.50908 -2.25894 -0.00747 -0.02538 -2.63983 -0.42277 0 0 0 0 0 0.02024 0.00028 0.25114 0 -0.72394 0 1.9342 -0.24167 0.56342 -5.14155
SER_866 -5.09804 0.40056 4.89369 -0.02591 0 0.02063 2.62564 -2.30228 -0.04501 -0.35262 -1.43367 -0.20487 0 0 0 -0.639 0 -0.03421 0.02737 0.4672 0 -0.09223 0.61112 -0.77834 -0.4771 0.54696 -1.89009
GLU_867 -5.90433 0.31 6.99772 -0.37501 0.11103 0.54456 2.91531 -2.9026 -0.01534 -0.15824 -4.79965 -0.42477 0 0 -1.75121 0 0 0.20215 0.09933 0 4.00142 -0.21911 0 -2.7348 -0.4425 0.77238 -3.77367
ASN_868 -4.27373 0.8888 3.35504 -0.39312 0.09527 0.81444 1.04679 -1.75686 -0.0166 -0.18157 -0.07534 -0.74565 0 0 0 0 0 0.35386 0.06628 0 2.31293 -0.66966 0 -0.93687 0.24206 0.82954 0.95559
ILE_869 -7.46953 1.30366 2.14166 -0.66434 0.74035 0.15118 1.0371 -1.99786 -0.00653 -0.01928 -0.90508 -0.03103 0 0 0 0 0 0.51359 0.17278 0.84045 0 -0.3363 0 0.73287 0.67838 1.28973 -1.82821
TYR_870 -8.99419 1.91652 2.04249 -0.57944 0.02363 0.30908 2.02328 -2.26171 -0 -0 -1.36949 -0.14047 0 0 -0.59521 0 0 0.1196 0.09906 0 2.10042 -0.31132 0.00829 1.2797 0.13138 1.63882 -2.55955
GLY_871 -1.44969 0.46438 1.3874 -9e-05 0 0 0.10306 -0.63495 -0 -0 0.08898 -0.30012 0 0 0 0 0 0.06958 0 0 0 -1.38713 0 0.83697 0.59892 2.13769 1.915
LYS_872 -3.4698 1.60979 2.34422 -0.30104 0.04306 0.13703 0.09175 -1.11239 -0 -0 0.36338 -0.06774 0 0 0 0 0 0.00017 0.15404 1.95192 0 -0.03848 0 -1.5107 0.70536 2.22724 3.12782
ASN_873 -5.9964 1.29868 4.92528 -0.20113 0.02659 0.31239 1.94049 -2.59288 -0.01683 -0.12099 -1.37684 -0.40563 0 0 0 0 0 0.28173 0.00228 0 1.98904 -0.05183 0 -0.93687 0.26093 1.86034 1.19836
GLY_874 -2.69178 0.2574 3.13746 -0.0002 0 0 1.58103 -1.47093 -0 -0 -0.97992 -0.18662 0 0 0 0 0 0.04491 0 0 0 -0.33377 0 0.83697 0.282 1.49269 1.96925
LEU_875 -8.43695 2.03557 3.37696 -0.79464 0.98601 0.40045 2.58329 -2.40595 -0.00027 -0.00393 -3.34868 0.11391 0 0 -0.70497 0 0 0.08441 0.08881 1.08458 0 -0.2465 0 0.18072 0.98033 2.21665 -1.81019
PRO_876 -5.13816 0.9187 3.10647 -0.06686 0 0.04143 1.66935 -1.60917 -0 -0 -1.36624 0.6079 0 0 0 0 0 -0.16976 0.0106 0.21087 0 -0.72811 0 -2.4119 1.17382 2.06865 -1.68241
SER_877 -4.3571 0.85005 4.21158 -0.02709 0.00048 0.02457 1.97892 -2.08581 -0 -0 -1.96149 -0.50913 0 0 -0.59521 0 0 -0.14027 0.00566 1.01649 0 -0.04594 0.7001 -0.77834 0.1032 0.59335 -1.01596
LEU_878 -7.72678 1.22929 1.97811 -0.50466 0.22649 0.1205 2.33375 -2.20617 -0 -0 -1.5927 0.1643 0 0 0 0 0 -0.03845 0.13254 0.45413 0 -0.25337 0 0.18072 0.05517 0.52443 -4.92272
GLU_879 -5.43365 0.43408 4.8319 -0.66112 0.06697 1.22871 1.5616 -2.11096 -0.01603 -0.10244 -0.02883 -0.63032 0 0 0 0 0 -0.04045 0.38331 0 4.37663 -0.34571 0 -2.7348 -0.23587 0.49711 1.04012
MET_880 -3.67579 0.30385 3.47224 -0.37215 0.09258 0.1444 1.32105 -1.75381 -0.00079 -0.01486 -1.72212 -0.18168 0 0 0 0 0 -0.05478 0.0165 1.52728 0 0.09632 0 0.60916 -0.57293 0.47759 -0.28794
VAL_881 -6.36056 0.92076 4.80015 -0.30392 0.27667 0.07497 3.29812 -2.9063 -0 -0 -2.54395 -0.44084 0 0 0 0 0 0.13543 0.00564 0.07111 0 0.06513 0 1.9342 -0.07906 0.52004 -0.53241
LYS_882 -5.44939 0.6605 8.42028 -0.47265 0.10014 0.29066 3.64617 -3.31575 -0 -0 -5.39363 0.37061 0 0 0 -0.6331 0 0.00919 0.45079 2.22888 0 -0.04496 0 -1.5107 -0.19217 0.82913 -0.00598
GLU_883 -5.27512 0.48194 6.2592 -0.45532 0.18372 1.41045 1.53014 -2.82067 -0.00551 -0.04851 -0.88447 -3.00364 0 0 0 0 0 0.06701 0.05005 0 3.75448 -0.31308 0 -2.7348 -0.68446 0.68637 -1.80224
HIS_D_884 -7.59674 0.63416 6.24359 -0.38076 0.03896 0.37323 3.12459 -3.28918 -0.00498 -0.03758 -2.23466 -0.45946 0 0 0 0 0 -0.00858 0.00139 0 2.97845 -0.12002 0 -0.45461 -0.29587 0.43438 -1.05367
PHE_885 -7.36975 1.0462 5.56231 -0.96203 0.15221 0.35881 3.41979 -3.34787 -0 -0 -3.71443 -0.00931 0 0 0 0 0 0.17163 0.14641 0 1.86104 -0.54208 0 1.0402 0.15451 0.66567 -1.3667
GLU_886 -5.40675 0.59827 7.22242 -0.22036 0.02689 0.3098 2.93014 -3.03799 -0 -0 -4.34403 -0.5552 0 0 0 -0.6331 0 -0.08174 0.09124 0 3.34332 -0.2798 0 -2.7348 -0.24976 0.87343 -2.14802
ASN_887 -3.50633 0.18212 4.59501 -0.18521 0.03681 0.29601 1.59322 -2.08443 -0.01839 -0.08687 -1.29665 -0.45972 0 0 0 0 0 -0.05481 0.01606 0 1.85831 -0.29835 0 -0.93687 -0.66538 0.54164 -0.47384
ASN_888 -6.07967 0.70249 4.6276 -0.19166 0.00977 0.29526 2.15967 -2.5274 -0.03275 -0.15228 -0.38258 -0.57723 0 0 0 0 0 0.04945 0.06167 0 2.06046 -0.0742 0 -0.93687 0.33574 0.4924 -0.16013
ALA_889 -2.6881 0.30834 1.90284 -0.02768 0.00932 0 1.35659 -1.29838 -0.01321 -0.04393 -0.81706 -0.6112 0 0 0 0 0 0.05161 0 0 0 0.25534 0 1.8394 0.76067 0.58733 1.57188
ILE_890 -8.12506 1.11076 2.74815 -0.65465 0.81289 0.15334 1.57686 -2.4774 -0.01229 -0.05253 -0.54446 -0.32388 0 0 0 0 0 0.05917 0.24336 2.85343 0 -0.70062 0 0.73287 -0.05612 0.66971 -1.98648
LYS_891 -4.64596 0.29573 3.96017 -0.52596 0.09277 0.18711 1.39722 -1.74338 -0.03262 -0.20455 -1.94861 0.43396 0 0 0 0 0 -0.04228 0.22808 2.28038 0 0.05024 0 -1.5107 -0.44313 0.87403 -1.2975
CYS_892 -4.18202 0.59795 2.666 -0.12247 0.00799 0.07231 1.02385 -1.25628 -0.02741 -0.17901 -0.4314 -0.53819 0 0 0 0 0 -0.0176 0.03959 0.34222 0 -0.23683 0 3.6196 -0.33026 0.69449 1.74254
ASN_893 -5.11345 0.22966 4.65773 -0.37297 0.06891 0.70638 2.0204 -2.31139 -0 -0 -1.88742 -0.56643 0 0 0 0 0 0.00763 0.01966 0 1.65509 -0.11295 0 -0.93687 -0.06875 0.51296 -1.49181
LEU_894 -5.91468 0.86936 1.90445 -0.69255 0.5139 0.31996 0.64833 -1.39082 -0 -0 -0.68863 -0.07033 0 0 0 0 0 0.36783 0.05264 1.09873 0 0.01885 0 0.18072 -0.02792 1.17584 -1.63432
VAL_895 -6.92389 0.79253 2.68454 -0.25666 0.1518 0.05148 2.68243 -2.38086 -0 -0 -2.72326 -0.24831 0 0 0 0 0 -0.06061 0.02605 0.46802 0 -0.68414 0 1.9342 -0.15019 1.22834 -3.40854
SER_896 -4.69058 0.4073 4.47506 -0.0353 0.00024 0.06834 2.91196 -2.22575 -0 -0 -3.03992 -0.88173 0 0 0 -0.52156 0 0.05574 0.06161 0.29542 0 0.12534 1.09992 -0.77834 0.11248 0.6945 -1.86526
LEU_897 -7.5266 0.8071 3.57689 -0.66489 0.16094 0.18133 2.39931 -2.3882 -0 -0 -2.84786 0.28848 0 0 0 0 0 -0.05822 0.19335 3.01114 0 -0.30682 0 0.18072 0.05852 0.83444 -2.10037
GLY_898 -3.29436 0.55248 3.33426 -0.00022 0 0 1.36013 -1.73416 -0.01133 -0.11286 -0.96521 -0.2183 0 0 0 0 0 -0.15059 0 0 0 -1.39714 0 0.83697 -0.0614 0.56573 -1.29601
HIS_D_899 -5.97818 0.49669 4.62069 -0.38493 0.05599 0.385 2.00625 -2.47379 -0.01849 -0.22529 -1.31829 -0.55058 0 0 0 0 0 -0.08322 0.11874 0 3.19714 -0.05411 0 -0.45461 0.20259 0.37723 -0.08118
THR_900 -7.34477 1.20308 4.24219 -0.21117 0.2487 0.07774 3.25948 -2.79223 -0.00015 -0.00446 -2.39688 -0.11567 0 0 0 0 0 -0.02849 0.00327 0.17763 0 0.19906 2.31636 -1.0874 0.10416 0.48973 -1.65983
GLN_901 -9.36739 1.11812 5.37481 -0.32324 0.05006 0.2754 2.98602 -3.08386 -0.01651 -0.13267 -1.90802 -0.55295 0 0 -1.12672 0 0 -0.04608 0.18404 0 3.87342 -0.08453 0 -0.18838 -0.08688 0.63836 -2.41698
ARG_902 -8.90784 0.88276 7.51795 -0.63927 0.19515 0.36541 3.21974 -3.41994 -0.01699 -0.1373 -2.56829 0.03994 0 0 0 -0.79372 0 0.00882 0.54165 2.45964 0 -0.07043 0 -1.2888 -0.19707 0.77028 -2.0383
GLY_903 -4.24907 0.42855 3.14185 -0.00027 0 0 1.65429 -1.97793 -0 -0 -0.89716 -0.15934 0 0 0 0 0 -0.11535 0 0 0 -1.12187 0 0.83697 0.01883 0.75846 -1.68203
PHE_904 -7.5561 1.23665 2.77054 -0.52046 0.03175 0.23509 2.00317 -2.4719 -0.02952 -0.1612 -2.9107 0.29217 0 0 -1.74628 0 0 0.08498 0.00135 0 2.26362 1.42124 0 1.0402 5.58251 0.82177 2.38886
SER_905 -3.51269 0.39129 3.5102 -0.02928 0.00082 0.02444 0.69434 -1.66462 -0.01404 -0.14101 -1.22774 -0.25296 0 0 -0.44537 0 0 -0.01544 0.00189 0.43357 0 0.05892 1.71947 -0.77834 5.1594 1.62695 5.5398
PRO_906 -6.48006 0.93657 3.63507 -0.1328 0.00901 0.09688 0.90311 -1.62658 -0.0028 -0.04605 -0.49166 0.20243 0 0 0 0 0 -0.07253 0.01812 0.14982 0 -0.97406 0 -2.4119 -0.72887 1.50174 -5.51458
ASN_907 -8.23801 0.52637 8.04918 -0.34818 0.10738 0.68129 3.794 -3.82337 -0.01511 -0.1422 -3.5702 0.00646 0 0 -1.38554 0 0 0.07425 0.00393 0 1.80281 -0.01978 0 -0.93687 -0.43432 0.53625 -3.33165
SER_908 -6.22904 0.31608 5.88919 -0.03546 0.00016 0.04128 2.90809 -2.75877 -0.00158 -0.02148 -2.9809 -0.51005 0 0 -0.72151 -0.69812 0 0.03385 0.02806 0.27543 0 0.08754 1.72174 -0.77834 -0.31736 0.6383 -3.11288
ILE_909 -9.44806 1.55585 3.22962 -0.57967 0.36512 0.16225 1.90587 -2.68551 -0 -0 -0.95826 0.29896 0 0 0 0 0 0.01252 0.08289 1.79179 0 -0.29754 0 0.73287 -0.29335 0.97759 -3.14705
GLU_910 -9.77372 1.2712 11.4324 -0.43406 0.08713 0.86961 5.53004 -4.98417 -0.01561 -0.09457 -6.33269 -0.5545 0 0 -1.91677 0 0 -0.03653 0.0024 0 3.57268 -0.18281 0 -2.7348 -0.14533 1.18499 -3.25507
LEU_911 -10.0063 1.31088 5.25435 -0.49087 0.2734 0.11035 3.16922 -3.54181 -0.01511 -0.1422 -2.08842 0.25844 0 0 0 0 0 0.0847 0.20608 0.4445 0 -0.24128 0 0.18072 -0.25722 0.90269 -4.5879
PHE_912 -9.24096 1.13787 3.71129 -1.11375 0.12451 0.32573 2.48138 -2.77969 -0.00026 -0.00831 -1.66288 -0.03875 0 0 0 0 0 0.00579 0.03383 0 1.7601 -0.46237 0 1.0402 -0.02444 0.79713 -3.91358
GLN_913 -6.62074 0.35857 6.1896 -0.25898 0.02944 0.18494 2.76449 -2.86435 -0.02585 -0.26402 -2.46541 -0.48364 0 0 0 0 0 0.00479 0.05241 0 2.74887 -0.2413 0 -0.18838 -0.0799 0.64771 -0.51176
ILE_914 -9.94311 1.7602 4.44457 -0.52445 0.74015 0.1033 3.42108 -3.42685 -0 -0 -2.99606 0.07144 0 0 0 0 0 -0.05225 0.20806 0.51175 0 -0.42639 0 0.73287 -0.14521 0.40124 -5.11966
SER_915 -7.2573 0.78399 5.82825 -0.03171 0 0.07115 3.21524 -3.14564 -0.01561 -0.09457 -2.74858 -0.53946 0 0 0 -0.43279 0 0.03925 0.11741 0.83537 0 0.32214 0.66459 -0.77834 0.06742 0.50743 -2.59177
LEU_916 -7.3612 0.6032 4.75427 -0.66976 0.17816 0.22561 2.59501 -2.88031 -0 -0 -1.58982 0.11267 0 0 0 0 0 -0.01139 0.01956 0.82952 0 -0.19471 0 0.18072 0.05956 0.34366 -2.80526
MET_917 -9.98872 1.16777 5.30972 -0.74723 0.32582 0.33892 2.8824 -3.23056 -0 -0 -2.77784 -0.05289 0 0 0 0 0 0.03093 0.02623 2.58238 0 -0.00247 0 0.60916 -0.02596 0.39101 -3.16133
ALA_918 -6.93651 0.41571 3.71615 -0.02135 0 0 2.90411 -2.91915 -0 -0 -2.4323 -0.35935 0 0 0 0 0 0.0419 0 0 0 -0.24021 0 1.8394 -0.27202 0.3963 -3.86732
LYS_919 -7.70539 0.62577 7.98029 -0.47067 0.07889 0.34431 3.58931 -3.47865 -0.00011 -0.0009 -4.90435 -0.00204 0 0 0 -0.79535 0 -0.02865 0.15156 2.4393 0 0.04878 0 -1.5107 -0.33903 0.5262 -3.45143
HIS_920 -7.10516 0.62109 5.5294 -0.41172 0.01539 0.4616 2.68108 -3.10152 -0 -0 -2.17653 -0.34333 0 0 0 0 0 0.00511 0.12313 0 2.50783 0.10302 0 -0.45461 -0.23872 0.53951 -1.24441
THR_921 -8.25532 1.15867 4.83613 -0.20437 0.16249 0.07375 3.33576 -3.13703 -0 -0 -2.84234 -0.07293 0 0 0 0 0 -0.00979 0.00977 0.05386 0 0.00688 2.29434 -1.0874 0.00994 0.38634 -3.28125
ILE_922 -9.38945 0.87983 3.89685 -0.68322 0.5774 0.16451 3.0195 -3.07596 -0 -0 -2.23842 0.1513 0 0 0 0 0 -0.06505 0.09853 0.58247 0 -0.39265 0 0.73287 0.09584 0.71339 -4.93226
ASP_923 -5.63558 0.18729 8.19356 -0.09921 0.00335 0.29448 3.60271 -3.54137 -0 -0 -5.83502 -0.34715 0 0 0 -0.79535 0 0.04492 0.00273 0 1.68257 0.18685 0 -2.3716 -0.16658 0.6977 -3.89569
LEU_924 -8.55938 0.84102 4.61159 -0.4782 0.18245 0.11422 2.9104 -3.20075 -0.00246 -0.01062 -2.82896 0.21108 0 0 0 0 0 0.21034 0.27797 0.29091 0 -0.30032 0 0.18072 -0.31375 0.45134 -5.41242
VAL_925 -8.1509 1.25981 3.76277 -0.30293 0.18078 0.06589 2.46724 -2.8863 -0.00012 -0.00067 -1.88926 -0.0152 0 0 0 0 0 -0.06864 0.01188 0.051 0 -0.33328 0 1.9342 -0.20959 0.46427 -3.65905
VAL_926 -4.79109 0.35174 3.20869 -0.31624 0.20798 0.07266 1.69104 -1.94759 -0 -0 -0.99652 -0.15218 0 0 0 0 0 -0.05899 0.0134 0.31282 0 -0.02708 0 1.9342 -0.1294 0.36824 -0.25831
ASN_927 -3.39911 0.19057 3.63306 -0.19807 0.05077 0.31687 1.11524 -1.88552 -0 -0 -1.01553 -0.43365 0 0 0 0 0 -0.05786 0.00145 0 2.08626 -0.52803 0 -0.93687 -0.33294 0.39364 -0.9997
ASN_928 -3.10456 0.21163 3.62349 -0.19647 0.04563 0.33748 1.47143 -1.8064 -0.00012 -0.00067 -1.63861 -0.973 0 0 0 0 0 -0.00215 0.03113 0 1.83924 -0.94488 0 -0.93687 -0.63921 0.51761 -2.1653
ALA_929 -3.63823 0.56579 2.12434 -0.01953 0 0 1.11661 -1.64347 -0.00235 -0.00972 -1.1976 -0.15928 0 0 0 0 0 0.12681 0 0 0 0.03131 0 1.8394 -0.47042 0.55196 -0.78437
ASN_930 -4.9453 0.44141 3.65296 -0.34537 0.05064 0.6337 1.49431 -1.9348 -0.00361 -0.08768 -0.7509 -0.63905 0 0 0 -1.46304 0 0.01387 0.00275 0 1.61145 -0.15302 0 -0.93687 -0.0549 0.60545 -2.80801
SER_931 -4.84836 0.70252 4.54796 -0.0349 0.01807 0.03021 2.74669 -2.22804 -0.0162 -0.08951 -2.59106 -0.41892 0 0 0 -1.24122 0 -0.01173 0.02765 0.08899 0 0.19273 1.75304 -0.77834 0.21581 0.58966 -1.34496
GLN_932 -8.02697 0.72195 5.18132 -0.26453 0.04757 0.22364 2.15718 -3.04015 -0.00057 -0.00152 -2.20922 -0.71633 0 0 0 0 0 0.00931 0.05664 0 3.05089 -0.02653 0 -0.18838 0.1243 1.0164 -1.88501
VAL_933 -7.23354 1.02255 3.05896 -0.29391 0.20526 0.06481 2.63822 -2.4486 -0.01532 -0.07112 -2.64153 -0.14365 0 0 0 0 0 -0.04253 0.06887 0.12566 0 -0.45982 0 1.9342 -0.26005 1.12312 -3.36843
ILE_934 -8.13904 1.33455 1.97783 -0.50726 0.47258 0.11534 1.90736 -1.94602 -0.0197 -0.15776 -1.57999 -0.12875 0 0 0 0 0 0.02986 0.02024 0.31417 0 -0.66249 0 0.73287 -0.37945 0.74536 -5.87026
GLY_935 -4.05744 0.39406 3.18306 -0.00106 0 0 1.8706 -1.79008 -0.00063 -0.00165 -2.25789 -0.27852 0 0 0 0 0 -0.09706 0 0 0 -0.97407 0 0.83697 0.29889 0.50224 -2.37258
MET_936 -7.75376 0.58351 3.89935 -0.31312 0.13424 0.02303 2.03153 -2.334 -0.02063 -0.12375 -2.15202 -0.25307 0 0 -0.88669 0 0 0.02514 0.08917 1.54486 0 -0.08061 0 0.60916 0.54395 0.24278 -4.19093
LYS_937 -5.36473 0.54182 5.23693 -0.34486 0.03749 0.15071 2.10752 -2.3964 -0 -1e-05 -2.04313 -0.02289 0 0 0 0 0 0.03339 0.01884 2.03689 0 -0.12136 0 -1.5107 0.28798 0.2519 -1.10061
ASN_938 -5.17037 0.72029 5.3004 -0.18486 0.01479 0.31372 1.95184 -2.45112 -0.02295 -0.13438 -2.0121 -1.02526 0 0 -0.52116 0 0 -0.07234 0.07193 0 1.86647 -1.00277 0 -0.93687 -0.24155 0.37133 -3.16497
ASN_939 -5.00365 0.60877 4.62341 -0.3914 0.09524 0.78948 0.63751 -2.29482 -0.01422 -0.17046 -0.73833 -0.66719 0 0 0 -0.38424 0 -0.00398 0.02308 0 2.2962 -0.74497 0 -0.93687 -0.56937 0.61039 -2.23543
GLN_940 -5.04708 0.44541 5.65821 -0.62033 0.08864 0.63109 2.94699 -2.76773 -0.04063 -0.30976 -2.72573 -0.66522 0 0 0 0 0 0.09729 0.0253 0 2.27866 0.02143 0 -0.18838 -0.14978 0.54774 0.22611
ALA_941 -3.4959 0.43476 0.82378 -0.02463 5e-05 0 0.34801 -1.10351 -0 -0 -0.46971 -0.26 0 0 0 0 0 -0.01793 0 0 0 0.02804 0 1.8394 -0.42523 0.27422 -2.04866
VAL_942 -6.01163 0.62172 3.19254 -0.3097 0.1951 0.06686 2.25695 -2.43548 -0 -0 -1.50597 -0.59656 0 0 0 0 0 -0.02692 0.00847 0.32777 0 -0.28679 0 1.9342 -0.56706 0.2212 -2.91529
ASN_943 -3.8941 0.29123 2.06688 -0.18508 0.00639 0.30505 0.50719 -1.31289 -0 -0 -0.25617 -0.679 0 0 0 0 0 -0.04487 0.04096 0 2.79749 -0.27051 0 -0.93687 -0.05831 0.1593 -1.46332
TYR_944 -6.44256 0.56389 3.93047 -0.56237 0.05041 0.24289 2.66677 -2.24728 -0 -1e-05 -2.49637 -0.1611 0 0 0 0 0 0.00914 0.26988 0 2.07359 -0.34273 0.00843 1.2797 0.02879 0.20224 -0.92624
ASP_945 -4.84011 0.41394 6.25968 -0.15753 0.01613 0.48237 3.6686 -2.8891 -0.00194 -0.01822 -5.24594 -1.21914 0 0 -0.8387 -0.84948 0 -0.03307 0.17466 0 3.45727 -0.00733 0 -2.3716 -0.36902 0.32617 -4.04234
PHE_946 -11.6656 1.59665 4.86 -0.49146 0.23597 0.17658 2.46493 -3.86291 -0 -0 -2.1393 -0.13385 0 0 0 0 0 -0.05619 0.08494 0 3.05364 0.13688 0 1.0402 -0.28326 0.63697 -4.34577
ASN_947 -4.05879 0.35654 5.31398 -0.22354 0.0089 0.30875 1.99688 -2.30302 -0.00415 -0.07811 -3.56863 -0.24952 0 0 -1.35829 -0.84948 0 -0.05491 0.00059 0 3.0267 0.03293 0 -0.93687 -0.10261 0.77091 -1.97174
THR_948 -5.05417 0.79014 4.11181 -0.16807 0.0669 0.08591 2.39097 -2.41104 -0 -0 -1.30856 -0.32158 0 0 0 0 0 -0.04677 0.1462 1.60439 0 0.01071 2.32824 -1.0874 0.13376 0.64662 1.91807
ALA_949 -5.71472 0.91325 3.4621 -0.02223 0 0 2.58477 -2.4722 -0.02273 -0.1532 -1.74827 -0.36815 0 0 0 0 0 -0.0615 0 0 0 -0.32224 0 1.8394 -0.10215 0.50824 -1.67962
PHE_950 -5.07532 0.36841 3.77096 -0.89225 0.05523 0.45979 1.32338 -1.89341 -0.00194 -0.01822 -1.08783 0.08183 0 0 0 0 0 -0.09544 0.05158 0 2.97204 0.24886 0 1.0402 -0.37539 0.33016 1.26266
ASN_951 -3.51687 0.30064 3.61865 -0.20453 0.02709 0.32891 1.61807 -1.80204 -0 -0 -1.87134 -0.59111 0 0 -0.51959 0 0 -0.05948 6e-05 0 2.12993 -0.5308 0 -0.93687 -0.28746 0.51385 -1.7829
LEU_952 -5.829 1.09105 4.01186 -0.45132 0.22241 0.07063 1.83056 -2.18719 -0.02273 -0.1532 -1.11298 0.31331 0 0 -0.4061 0 0 0.08963 0.00908 0.41331 0 -0.32805 0 0.18072 -0.44698 1.15462 -1.55039
PRO_953 -1.73777 0.37987 1.17051 -0.19714 0.00428 0.14237 0.21999 -0.48536 -0 -0 -0.00736 0.0352 0 0 0 0 0 -0.00093 0.0002 0.37122 0 -0.88716 0 -2.4119 -0.39904 0.9488 -2.85421
LYS_954 -4.21531 0.2584 6.04388 -0.62234 0.0967 0.35511 2.2177 -2.29894 -0.02997 -0.14309 -4.50867 0.74199 0 0 0 -0.8185 0 0.00061 0.05489 2.4792 0 -0.00501 0 -1.5107 -0.13767 0.3912 -1.65053
ALA_955 -2.36011 0.1351 2.51224 -0.0198 0 0 0.75921 -1.18038 -0 -0 -0.85796 -0.38948 0 0 0 0 0 0.02671 0 0 0 -0.47314 0 1.8394 0.03708 0.36115 0.39003
ASP_956 -4.81394 0.24468 6.57041 -0.22466 0.06718 0.7663 2.12319 -2.58706 -0.00134 -0.03271 -3.73815 -1.04512 0 0 0 -0.7748 0 -0.05987 0.00173 0 1.71662 -0.63983 0 -2.3716 -0.05045 0.25131 -4.59811
ARG_957 -7.23337 0.63019 6.98238 -0.69542 0.14438 0.5124 2.73327 -3.06022 -0.03623 -0.20518 -2.20435 0.02492 0 0 -0.78114 0 0 -0.04684 0.1721 2.62633 0 0.17253 0 -1.2888 0.25355 0.42905 -0.87045
THR_958 -3.54859 0.16822 4.08093 -0.1165 0.06335 0.05523 1.84793 -2.00211 -0.00134 -0.03271 -1.11187 -1.17225 0 0 0 0 0 0.16815 0.01175 0.20976 0 0.10249 2.26977 -1.0874 0.18591 0.42035 0.51108
LYS_959 -4.87724 0.57839 4.21641 -0.41842 0.07607 0.21432 1.34565 -1.95001 -0.03811 -0.23411 -0.49768 0.09361 0 0 0 0 0 -0.06077 0.03923 1.67838 0 -0.03658 0 -1.5107 -0.43725 0.3475 -1.47132
LEU_960 -9.47579 1.83029 3.69133 -0.49791 0.24848 0.11624 2.9572 -2.71143 -0 -0 -1.27279 0.14995 0 0 0 0 0 0.50012 0.03497 0.29022 0 -0.28089 0 0.18072 -0.33658 0.67225 -3.90362
LEU_961 -7.25061 0.44438 4.5198 -0.64559 0.27279 0.24937 2.36121 -2.90262 -0 -0 -1.29316 -0.15235 0 0 0 0 0 0.1097 0.27786 1.52859 0 -0.21772 0 0.18072 -0.1058 0.78541 -1.83801
ASN_962 -4.95978 0.3199 5.65412 -0.17578 0.02987 0.25817 2.42506 -2.82284 -0.0056 -0.08988 -1.99714 -0.29767 0 0 0 0 0 0.10084 0 0 1.45381 0.41688 0 -0.93687 -0.03337 0.57263 -0.08766
GLN_963 -9.35997 1.04643 7.20771 -0.45223 0.02896 0.40719 4.19982 -3.76865 -0.02598 -0.20467 -2.25478 -0.23932 0 0 0 0 0 -0.02609 0.81372 0 3.07328 -0.13008 0 -0.18838 -0.09121 0.849 0.88477
VAL_964 -8.54601 1.1401 3.98188 -0.29044 0.16919 0.06 3.10124 -3.3368 -0 -0 -2.00965 0.10123 0 0 0 0 0 0.02155 0.00859 0.01326 0 -0.34263 0 1.9342 -0.02037 0.92982 -3.08481
ASN_965 -4.17433 0.18912 4.01812 -0.18488 0.05788 0.28065 1.41529 -2.13974 -0.0056 -0.08988 -1.15507 -0.34092 0 0 0 0 0 0.01629 0.00361 0 1.46479 0.18874 0 -0.93687 0.10456 0.53564 -0.75259
THR_966 -4.47953 0.45771 3.79638 -0.20094 0.15065 0.07324 1.93803 -2.09759 -0 -0 -1.40748 -0.17958 0 0 0 0 0 -0.01926 0.01869 0.22182 0 0.01759 2.26664 -1.0874 0.19084 0.39993 0.05976
ALA_967 -5.156 0.73798 3.04065 -0.02487 0.00018 0 2.39327 -2.2156 -0 -0 -1.63442 -0.3509 0 0 0 0 0 -0.0972 0 0 0 -0.37389 0 1.8394 -0.13795 0.52573 -1.45362
ILE_968 -6.72151 1.12475 4.44848 -0.54815 0.70717 0.11671 2.62664 -2.71603 -0.02366 -0.18208 -2.23939 -0.04607 0 0 -0.47317 0 0 0.65732 0.22673 0.71581 0 -0.27751 0 0.73287 -0.34449 0.99045 -1.22514
ILE:CtermProteinFull_969 -5.98604 0.79321 4.867 -0.71772 0.75037 0.39494 2.64957 -2.61615 -3e-05 -0.00055 -2.97482 -1.16339 0 0 -0.28196 0 0 0 0.01985 1.07892 0 0 0 0.73287 -0.00468 1.44924 -1.00937
MET:NtermProteinFull_970 -5.66055 0.67931 2.31049 -0.72463 0.12016 0.44008 0.41369 -1.26365 -0 -0 -0.69145 1.02632 0 0 0 0 0 0.04344 0.03532 2.73099 0 0 0 0.60916 0 0.13279 0.20148
ASP_971 -3.10921 0.17223 3.364 -0.1057 0.00091 0.32356 1.48129 -1.49247 -0.02223 -0.226 -1.92284 -0.1795 0 0 -0.6049 0 0 0.1001 0.00348 0 1.97279 0.06576 0 -2.3716 0.18872 0.22955 -2.13206
LYS_972 -8.17995 0.9448 7.10737 -0.3102 0.04366 0.16507 2.86165 -2.95407 -0.04044 -0.22298 -3.65825 -0.24639 0 0 -0.83655 0 0 0.01168 0.09268 2.382 0 -0.01907 0 -1.5107 0.2793 0.70829 -3.38208
ILE_973 -7.75554 1.13104 2.14176 -0.46889 0.44741 0.09866 2.67659 -2.21939 -0 -0 -2.81906 0.1101 0 0 0 0 0 0.1333 0.02698 0.39377 0 -0.7466 0 0.73287 -0.09909 0.9657 -5.2504
ALA_974 -6.03538 1.31952 1.76111 -0.01995 0 0 2.25429 -2.15366 -0.01885 -0.07015 -2.27426 -0.32957 0 0 0 0 0 0.0833 0 0 0 0.17833 0 1.8394 0.01852 0.65579 -2.79156
ILE_975 -8.7838 0.85232 1.83662 -0.44765 0.32735 0.08744 2.62396 -2.35634 -0 -0 -2.80544 0.07158 0 0 0 0 0 0.04886 0.06467 0.38988 0 -0.78522 0 0.73287 -0.02291 0.74431 -7.4215
LEU_976 -9.90631 1.30893 1.20391 -0.48807 0.19299 0.09481 2.25863 -2.42932 -0.01885 -0.07015 -2.57042 0.19001 0 0 0 0 0 0.20489 0.54735 1.5333 0 -0.16469 0 0.18072 -0.23572 1.00001 -7.16796
THR_977 -6.63386 0.84873 2.86079 -0.11307 0.0502 0.07875 1.55185 -2.12946 -0.04537 -0.24271 -1.29709 -0.54942 0 0 0 0 0 0.03243 0.01645 0.14276 0 -0.35912 2.39303 -1.0874 -0.20586 0.72695 -3.96142
SER_978 -4.76585 0.67141 4.44375 -0.02763 0 0.05136 2.33584 -2.21253 -0.01271 -0.0854 -1.70864 -1.107 0 0 0 0 0 0.00551 0.10006 0.64355 0 -0.3948 0.63612 -0.77834 -0.15924 0.40909 -1.95545
GLY_979 -1.84147 0.13926 2.55884 -0.0004 0 0 1.1134 -1.17536 -0 -0 -1.18626 -0.20951 0 0 -0.72107 0 0 -0.05772 0 0 0 -1.52015 0 0.83697 0.06893 0.35539 -1.63914
GLY_980 -2.21097 0.17835 2.01164 -0.0002 0 0 0.93901 -1.07877 -0.02507 -0.20942 -0.45629 -0.2646 0 0 0 0 0 -0.10238 0 0 0 0.89172 0 0.83697 0.12713 0.19775 0.83488
ASP_981 -7.44764 1.41966 9.01115 -0.31881 0.21091 1.08207 4.24696 -3.81186 -0.04075 -0.31478 -5.41031 -0.60484 0 0 -1.97444 -0.5898 0 0.0385 0.00409 0 2.06304 -0.65428 0 -2.3716 0.02852 0.44932 -4.98488
ALA_982 -5.77072 0.67661 3.7223 -0.02556 0.0001 0 2.25892 -2.46838 -4e-05 -0.00017 -1.74029 -0.25182 0 0 0 0 0 -0.01917 0 0 0 -0.03273 0 1.8394 -0.53589 0.81062 -1.53683
SER_983 -5.92062 0.67913 5.69466 -0.02574 0 0.02177 3.35331 -2.81631 -0 -0 -1.91879 -0.25459 0 0 -0.71243 0 0 0.10729 0.12856 0.45142 0 -0.06669 0.74395 -0.77834 -0.65415 0.74982 -1.21774
GLY_984 -4.46138 0.42979 4.10727 -9e-05 0 0 2.64579 -2.30692 -0.0238 -0.09263 -2.56779 -0.40028 0 0 0 0 0 -0.10736 0 0 0 -1.52806 0 0.83697 -0.36089 0.51654 -3.31282
MET_985 -10.1875 1.15864 6.70732 -0.33553 0.13324 0.04775 3.89761 -3.53196 -0 -0 -2.1351 -0.06983 0 0 0 0 0 0.5421 0.13185 1.09884 0 0.01 0 0.60916 -0.19031 1.05099 -1.06272
ASN_986 -9.40787 1.09309 8.3151 -0.21261 0.16527 0.3286 3.81075 -4.2618 -4e-05 -0.00033 -3.88965 -0.34933 0 0 -0.83261 0 0 -0.01123 0.6863 0 1.68453 0.27226 0 -0.93687 0.00092 1.18069 -2.36484
ALA_987 -7.0046 0.85001 3.45874 -0.02193 0 0 2.9104 -3.01784 -0 -0 -1.48536 -0.37809 0 0 0 0 0 -0.04235 0 0 0 -0.05192 0 1.8394 -0.06276 0.49827 -2.50805
THR_988 -8.85493 1.19951 5.40745 -0.20403 0.13503 0.07321 3.71593 -3.37445 -0 -0 -3.29169 -0.05183 0 0 0 0 0 -0.02424 0.06808 0.07859 0 -0.00589 2.27634 -1.0874 -0.04987 0.32598 -3.6642
ILE_989 -10.6063 1.28037 3.56671 -0.52145 0.41044 0.10237 3.34743 -3.27408 -0 -0 -3.15353 0.00234 0 0 0 0 0 -0.0569 0.18346 0.51157 0 -0.4606 0 0.73287 0.05944 0.56172 -7.3142
ALA_990 -6.76058 0.72852 3.86329 -0.02139 0 0 2.79022 -2.87218 -0 -0 -2.23267 -0.33526 0 0 0 0 0 0.042 0 0 0 -0.27674 0 1.8394 -0.18925 0.62292 -2.80171
TYR_991 -12.3819 1.49602 5.66059 -0.53152 0.0264 0.21474 3.77698 -4.13084 -0.02055 -0.19001 -3.48191 -0.28631 0 0 0 0 0 0.00839 0.11484 0 2.86512 -0.03277 0.04972 1.2797 -0.21945 0.54283 -5.2399
LEU_992 -10.227 0.8731 2.92877 -0.49182 0.1549 0.1169 3.00844 -3.06414 -0 -0 -2.53221 0.20236 0 0 0 0 0 -0.0339 0.23766 0.31897 0 -0.28019 0 0.18072 -0.17493 0.5764 -8.20596
THR_993 -7.62434 0.784 6.00602 -0.19366 0.07886 0.06722 3.91847 -3.35386 -0 -0 -4.2123 -0.04804 0 0 0 -0.64652 0 -0.0044 0.0001 0.05318 0 0.00208 2.40616 -1.0874 0.00345 0.44283 -3.40816
LYS_994 -9.61848 0.98573 11.4555 -0.38909 0.06955 0.20707 5.91391 -5.00755 -0.00282 -0.02976 -8.15481 0.26705 0 0 -0.79276 0 0 0.09605 0.64809 2.49122 0 -0.04603 0 -1.5107 -0.03498 0.83696 -2.61583
TYR_995 -12.3185 1.28156 5.5887 -0.53033 0.0478 0.23038 3.63754 -3.94576 -0.01829 -0.15074 -2.76436 -0.31077 0 0 0 -0.33594 0 0.0849 0.03115 0 2.69257 0.08416 0.01902 1.2797 -0.31496 0.96333 -4.74884
ALA_996 -7.09371 0.68525 4.23625 -0.02191 0 0 3.37132 -3.19846 -0 -0 -2.7692 -0.34451 0 0 0 0 0 0.05958 0 0 0 -0.24765 0 1.8394 -0.32563 0.45447 -3.3548
ILE_997 -7.61449 0.88207 5.16866 -0.64549 0.42606 0.14073 2.81594 -3.07195 -0 -0 -2.25743 0.23548 0 0 0 0 0 -0.04565 0.0496 0.57107 0 -0.36506 0 0.73287 -0.26492 0.56109 -2.68144
ALA_998 -4.39402 0.46669 2.6347 -0.02231 0 0 1.78355 -2.01894 -0 -0 -1.2543 -0.36645 0 0 0 0 0 0.00561 0 0 0 -0.4128 0 1.8394 -0.3527 0.54638 -1.5452
LYS_999 -5.63079 0.44813 4.63757 -0.53416 0.16719 0.34445 1.72516 -2.14676 -0 -0 -1.71916 0.0087 0 0 0 0 0 -0.08466 0.03546 1.76678 0 -0.00261 0 -1.5107 -0.41473 0.37731 -2.53284
GLN_1000 -3.01956 0.2597 3.60903 -0.6637 0.11088 0.71134 1.49808 -1.76034 -0.01505 -0.13848 -1.90127 -0.76889 0 0 0 0 0 -0.09366 0.04925 0 2.51504 -0.09144 0 -0.18838 -0.16424 0.39827 0.34659
LEU_1001 -7.31024 0.50718 2.93269 -0.47722 0.22446 0.09752 1.68233 -2.31588 -0 -0 -1.39494 0.1379 0 0 0 0 0 0.01105 0.16399 0.54615 0 -0.34376 0 0.18072 -0.20287 0.4477 -5.11322
GLU_1002 -4.76946 0.44625 4.60897 -0.19976 0.02142 0.24974 1.94983 -2.06767 -0.02907 -0.10633 -3.19341 -0.38779 0 0 0 0 0 0.09213 0.03336 0 3.79596 -0.06139 0 -2.7348 -0.29181 0.45614 -2.18771
VAL_1003 -6.9642 0.79242 1.94742 -0.27375 0.21721 0.05747 1.93405 -2.18314 -4e-05 -0.00021 -2.35773 -0.28488 0 0 0 0 0 -0.07678 0.05503 0.3059 0 -0.79676 0 1.9342 -0.36675 0.33813 -5.72242
PHE_1004 -10.0602 1.20419 3.68001 -0.70849 0.22834 0.43894 2.52364 -2.96559 -0.01266 -0.05181 -3.03775 0.28338 0 0 0 0 0 0.0055 0.24793 0 1.92806 -0.32301 0 1.0402 -0.39742 0.49663 -5.48008
TYR_1005 -8.76123 0.81635 3.41769 -0.58112 0.21865 0.30702 3.5209 -2.62387 -0.00418 -0.01352 -3.46386 -0.14586 0 0 0 -0.64652 0 -0.00477 0.0663 0 3.75175 -0.30932 0.01563 1.2797 -0.32336 0.50861 -2.97502
VAL_1006 -7.82373 1.37975 2.06704 -0.30257 0.31484 0.07514 2.10249 -2.47141 -2e-05 -0.00049 -2.17634 -0.52044 0 0 0 0 0 -0.0328 0.00252 0.20398 0 -0.51962 0 1.9342 -0.17512 0.475 -5.46759
LYS_1007 -5.46965 0.73857 5.32025 -0.44654 0.15172 0.19716 2.66794 -2.58422 -0.00418 -0.01352 -3.53213 0.27931 0 0 -0.49171 0 0 -0.06153 0.49737 2.68363 0 0.02751 0 -1.5107 -0.31432 0.56071 -1.30434
ASN_1008 -5.39499 0.34861 5.33147 -0.18484 0.04316 0.30963 2.94064 -2.68865 -0.00782 -0.10214 -3.11211 -0.95364 0 0 0 -0.7949 0 0.1251 0.02989 0 2.12271 -1.01247 0 -0.93687 -0.77952 0.54818 -4.16857
GLY_1009 -4.71745 0.3348 4.54502 -0.00013 0 0 2.27608 -2.5302 -0.01169 -0.08153 -1.36239 -0.2757 0 0 0 0 0 -0.20617 0 0 0 -1.31855 0 0.83697 -0.48254 0.51527 -2.47821
TYR_1010 -10.5583 0.99197 2.26623 -0.66346 0.0379 0.33625 2.28084 -2.64355 -0.03126 -0.15185 -0.6938 -0.23485 0 0 0 0 0 0.09085 0.00267 0 2.34847 -0.00574 0.02299 1.2797 -0.12193 0.56205 -4.88487
TYR_1011 -5.92927 0.52722 5.08937 -0.83881 0.04322 0.24874 2.53303 -2.63436 -0 -0 -2.08931 -0.31218 0 0 0 0 0 0.01821 0.06727 0 1.73791 -0.32464 0.00028 1.2797 0.00462 0.51979 -0.05921
GLY_1012 -5.70306 0.67448 5.52093 -4e-05 0 0 2.64266 -3.09418 -0 -0 -2.71828 -0.42664 0 0 0 0 0 -0.07236 0 0 0 0.50096 0 0.83697 0.28523 0.38743 -1.1659
LEU_1013 -9.47109 1.4153 2.42728 -0.65898 0.33302 0.20347 2.51689 -2.86434 -0.00034 -0.01072 -1.78592 0.1497 0 0 0 0 0 0.08587 0.08992 0.79594 0 -0.19664 0 0.18072 0.17937 0.43965 -6.17092
TYR_1014 -9.0192 1.27027 4.84043 -0.98708 0.06236 0.40086 2.46053 -3.11845 -0 -0 -2.17281 -0.2865 0 0 -0.94721 0 0 -0.03267 0.03327 0 2.19734 -0.18882 0.00184 1.2797 -0.04113 0.47105 -3.77623
HIS_D_1015 -6.40987 0.49004 4.86674 -0.40315 0.0296 0.51544 1.33988 -2.68322 -0 -0 -1.15989 -0.4223 0 0 0 0 0 -0.0005 0.05906 0 1.74475 -0.16553 0 -0.45461 -0.20748 0.37796 -2.48309
ASN_1016 -6.02734 0.44291 5.58109 -0.35727 0.0362 0.72131 2.90193 -2.84886 -0.00306 -0.0428 -2.83873 -0.73607 0 0 0 -0.7933 0 -0.10536 0.01521 0 1.78329 -0.98852 0 -0.93687 -0.59919 0.55051 -4.24491
HIS_1017 -5.7225 0.29753 4.9005 -0.4578 0.11017 0.48766 1.93164 -2.56437 -0.00361 -0.01202 -2.02756 -0.45761 0 0 0 0 0 0.01669 0.00358 0 2.87232 -0.20608 0 -0.45461 -0.22892 0.505 -1.01
PHE_1018 -8.81941 1.36434 1.31727 -0.58609 0.04818 0.26986 1.23133 -1.88757 -0.01678 -0.09864 -1.256 0.1586 0 0 0 0 0 0.01962 0.00518 0 2.12626 -0.25453 0 1.0402 0.11732 0.47763 -4.74322
ILE_1019 -4.30365 0.28705 3.7758 -0.47453 0.34821 0.10535 2.26643 -1.90713 -0.00692 -0.07847 -2.53386 -0.07534 0 0 0 0 0 -0.03872 0.00766 0.31241 0 -0.73142 0 0.73287 -0.30079 0.53816 -2.07689
THR_1020 -2.98688 0.26037 1.16944 -0.16322 0.08186 0.06164 0.5851 -0.97593 -0.01412 -0.14671 -0.70007 0.05805 0 0 0 0 0 -0.04214 0.04312 0.05505 0 0.06355 2.26013 -1.0874 -0.18852 0.34529 -1.3214
SER_1021 -4.20867 0.16957 3.90075 -0.03888 0.00025 0.06629 1.78151 -1.84324 -0.00327 -0.06626 -2.43135 -0.18135 0 0 0 0 0 0.05136 0.005 0.39926 0 -0.18797 1.88282 -0.77834 -0.007 0.28631 -1.20321
LYS_1022 -3.73572 0.2539 4.92862 -0.48042 0.13099 0.27276 1.85493 -2.04464 -0.03156 -0.16298 -2.41254 -0.03652 0 0 -0.54987 0 0 0.05803 0.01324 1.79774 0 -0.00303 0 -1.5107 -0.0687 0.28689 -1.43958
GLU_1023 -4.03531 0.16851 4.03212 -0.49882 0.20141 1.43463 1.42353 -1.70792 -0.01127 -0.14702 -1.05186 -3.01422 0 0 0 0 0 -0.08806 0.10569 0 3.38853 -0.24311 0 -2.7348 -0.29998 0.53856 -2.5394
LEU_1024 -4.82856 0.65951 3.34305 -0.70424 0.25807 0.31861 1.26839 -1.85937 -0 -0 -1.34916 0.0037 0 0 0 0 0 0.33835 0.06489 1.53145 0 -0.26118 0 0.18072 -0.31468 0.70959 -0.64088
ASP_1025 -4.03511 0.31324 5.09407 -0.11909 0.01027 0.36787 2.22587 -2.22954 -0.01412 -0.14671 -2.72363 -0.44283 0 0 -0.54987 0 0 -0.05967 0.00157 0 1.69609 0.0381 0 -2.3716 -0.24092 0.6469 -2.53912
LEU_1026 -7.98516 1.63073 1.72433 -0.51683 0.22392 0.16822 1.58839 -2.0992 -0.04692 -0.23655 -1.47893 -0.02107 0 0 0 0 0 -0.05313 0.30412 1.58845 0 0.0774 0 0.18072 -0.10114 0.77055 -4.28212
THR_1027 -4.81086 0.32749 4.30178 -0.20755 0.17239 0.0765 2.23617 -2.19619 -0.01391 -0.17425 -2.3642 -0.03658 0 0 -0.63801 0 0 -0.03073 0.01792 0.11196 0 0.14178 2.28025 -1.0874 0.27119 0.72553 -0.89672
ASP_1028 -4.6104 0.6019 4.96606 -0.12744 0.0295 0.39429 2.18574 -2.36614 -0.00121 -0.00696 -4.26341 -0.46815 0 0 0 0 0 0.32128 0.02664 0 2.76482 -0.33541 0 -2.3716 -0.17853 0.63692 -2.80211
PHE_1029 -10.7391 1.62579 3.56565 -0.62697 0.33919 0.30475 2.28613 -2.80486 -0.01505 -0.08105 -1.74386 -0.14067 0 0 0 0 0 -0.04806 0.33311 0 3.32724 0.09138 0 1.0402 -0.57479 1.06238 -2.79862
PHE_1030 -10.3136 1.48268 1.96546 -0.71314 0.11836 0.39147 1.6639 -2.68176 -0.03035 -0.20926 -0.3281 0.07215 0 0 0 0 0 -0.05177 0.08131 0 2.34595 0.13917 0 1.0402 -0.29333 0.9545 -4.36613
PHE_1031 -7.87131 1.13671 2.81802 -0.76761 0.09311 0.51186 1.31542 -2.03278 -0.00862 -0.03402 -1.39627 0.20184 0 0 0 0 0 0.00106 0.59556 0 2.0405 -0.17888 0 1.0402 -0.23812 0.70098 -2.07235
MET_1032 -7.20846 0.61017 4.63769 -0.20286 0.03525 0.07656 1.66111 -2.2814 -0.01882 -0.09637 -1.28614 -0.36631 0 0 0 0 0 0.01788 0.13748 2.34975 0 0.03687 0 0.60916 -0.11477 0.80271 -0.60052
GLY_1033 -3.91559 0.19091 3.08442 -0.00033 0 0 0.72383 -1.69192 -0.0095 -0.05108 -0.35275 -0.22701 0 0 0 0 0 0.01593 0 0 0 0.32553 0 0.83697 0.06674 0.47365 -0.5302
GLY_1034 -4.58456 0.63236 5.04574 -0.00019 0 0 2.07917 -2.59661 -0.04589 -0.25069 -3.5744 -0.19709 0 0 0 0 0 0.03444 0 0 0 -1.42283 0 0.83697 0.22021 0.43976 -3.38359
THR_1035 -7.36338 1.42215 5.73973 -0.23166 0.36866 0.10838 3.39437 -2.9854 -4e-05 -0.00033 -1.51395 -1.48831 0 0 -1.84382 0 0 0.09707 0.00868 1.23052 0 -0.12707 2.28934 -1.0874 0.14466 1.18495 -0.65285
VAL_1036 -4.57348 0.44792 1.79323 -0.3735 0.23465 0.0933 1.76703 -1.46965 -0 -0 -1.98009 -0.19156 0 0 -1.32432 0 0 -0.02125 0.00657 0.81452 0 0.35647 0 1.9342 -0.15398 1.10395 -1.53599
ILE_1037 -9.16374 1.38105 2.88333 -0.51179 0.45838 0.10276 3.06198 -2.71619 -0 -0 -1.76894 0.03658 0 0 -0.96792 0 0 0.00779 0.08426 0.63556 0 -0.49759 0 0.73287 -0.10171 0.7411 -5.60222
GLY_1038 -3.63917 0.45919 3.30396 -0.0003 0 0 1.33813 -1.87098 -0.00243 -0.00974 -0.97537 -0.1722 0 0 0 0 0 -0.09388 0 0 0 -1.52211 0 0.83697 0.19787 0.5225 -1.62757
SER_1039 -4.14291 0.11257 4.81391 -0.03229 0.00028 0.06108 2.39354 -2.17818 -0.02826 -0.17959 -2.71812 -0.89183 0 0 -1.37418 0 0 -0.02025 0.0309 0.15704 0 -0.12672 0.61028 -0.77834 0.37559 0.21793 -3.69756
SER_1040 -1.94417 0.13065 2.25705 -0.02276 0 0.05449 0.68618 -1.00069 -0.01273 -0.09758 -0.24836 -0.55187 0 0 0 0 0 -0.00907 0.00315 0.16406 0 -0.46492 0.60103 -0.77834 0.2533 0.24779 -0.73277
ARG_1041 -1.37351 0.0385 1.01567 -0.61792 0.07164 0.41327 0.3271 -0.52802 -0 -0 0.77406 0.53879 0 0 0 0 0 -0.00867 0.01452 2.0132 0 -0.11925 0 -1.2888 -0.12798 0.10988 1.25247
PHE_1042 -6.86272 1.26513 2.37561 -1.10324 0.49676 0.73791 2.12829 -1.8337 -0 -0 -1.22257 -0.87022 0 0 0 0 0 0.06823 0.00837 0 3.114 -0.12923 0 1.0402 0.19074 0.24454 -0.35189
LYS_1043 -3.6049 0.38127 3.68875 -0.40404 0.06876 0.20372 1.75855 -1.66091 -0 -0 -0.6928 0.1244 0 0 0 0 0 -0.13732 0.00218 1.48348 0 -0.03647 0 -1.5107 0.14833 0.33546 0.14776
GLN_1044 -4.55548 0.80539 4.12216 -0.59583 0.22055 1.00159 1.87894 -2.056 -0.01853 -0.15947 -1.09265 -2.39949 0 0 0 0 0 -0.09931 0.02615 0 3.93445 -0.12474 0 -0.18838 -0.43982 0.37857 0.63812
PHE_1045 -9.61209 2.12804 2.65739 -0.89784 0.0957 0.46989 2.56059 -2.39733 -0.01853 -0.15947 -2.08109 -0.00699 0 0 -0.78893 0 0 -0.11575 0.40416 0 3.14498 0.28862 0 1.0402 -0.24767 0.58757 -2.94853
GLN_1046 -4.06274 0.66725 3.94155 -0.2787 0.03626 0.2349 1.88819 -1.81893 -0 -0 -1.56903 -0.51601 0 0 -0.19974 0 0 0.03595 0.01357 0 3.26822 -0.08504 0 -0.18838 -0.21348 0.55167 1.70551
ASP_1047 -5.04703 0.7362 7.48184 -0.22656 0.06819 0.71508 4.34501 -3.16952 -0 -0 -5.89701 -1.05994 0 0 -0.69545 -0.45011 0 -0.08655 0.00055 0 2.56549 -0.67409 0 -2.3716 -0.48574 1.04373 -3.20752
PRO_1048 -4.49227 0.55324 3.91669 -0.07244 0 0.04453 1.80924 -1.7007 -0 -0 -1.03655 0.60265 0 0 0 0 0 -0.20809 0.04083 0.21918 0 -0.69518 0 -2.4119 -0.15631 1.18432 -2.40275
SER_1049 -3.2797 0.21273 4.64429 -0.03691 0 0.04511 2.29738 -2.0431 -0 -0 -3.28375 -0.52827 0 0 -0.69545 -0.45011 0 -0.02717 0.01085 0.43381 0 0.16641 1.76646 -0.77834 0.02706 0.4818 -1.0369
LEU_1050 -8.19098 1.40343 3.97849 -0.64917 0.47971 0.26968 2.90173 -2.78847 -0 -0 -2.16644 -0.18855 0 0 0 0 0 -0.01361 0.24558 1.5849 0 -0.19306 0 0.18072 -0.08717 0.60521 -2.62799
ARG_1051 -10.8536 1.2305 7.83112 -0.85486 0.18813 0.57123 3.58376 -4.15676 -0 -0 -3.27681 0.34114 0 0 -0.98868 0 0 0.04997 0.32512 1.43818 0 -0.10446 0 -1.2888 -0.20174 0.96511 -5.20147
LYS_1052 -4.73839 0.19619 4.98754 -0.40468 0.0483 0.20921 2.36929 -2.44288 -0 -0 -2.19196 -0.12785 0 0 0 0 0 0.10715 0.00186 1.94127 0 0.06187 0 -1.5107 -0.28916 0.60889 -1.17406
GLN_1053 -7.05105 0.64414 6.69803 -0.41843 0.09354 0.26818 3.3158 -3.35497 -0.02208 -0.11286 -2.78904 -0.59252 0 0 -0.58175 0 0 -0.03706 0.17262 0 3.8666 -0.10878 0 -0.18838 -0.19575 0.35659 -0.03718
ALA_1054 -6.65479 0.4601 3.64346 -0.0193 0 0 2.6045 -2.86193 -0.0066 -0.03803 -1.95475 -0.35365 0 0 0 0 0 0.16948 0 0 0 -0.23956 0 1.8394 -0.28709 0.43569 -3.26306
VAL_1055 -7.6614 0.89773 4.24251 -0.32178 0.24773 0.07446 2.69647 -2.84595 -0 -0 -2.37882 -0.35003 0 0 0 0 0 -0.03113 0.00225 0.24262 0 -0.28197 0 1.9342 -0.2265 0.5504 -3.20922
LEU_1056 -6.15094 0.41206 6.05961 -0.70249 0.241 0.28588 3.0389 -2.86339 -0 -0 -2.38138 0.09005 0 0 0 0 0 -0.00099 0.00734 1.02192 0 -0.24636 0 0.18072 -0.20791 0.55833 -0.65766
ASN_1057 -8.50219 0.38747 8.83355 -0.18121 0.01767 0.26429 3.84381 -4.20959 -0.0421 -0.22323 -3.83284 -0.35691 0 0 -0.36547 0 0 0.09012 0.00661 0 1.43498 0.46004 0 -0.93687 -0.06573 0.56153 -2.81606
LEU_1058 -10.2722 1.87805 3.93354 -0.51865 0.37185 0.11804 3.38321 -3.15844 -0 -0 -2.1922 0.25648 0 0 0 0 0 0.0624 0.25142 0.40997 0 -0.26067 0 0.18072 -0.06281 0.83393 -4.78534
LYS_1059 -4.89681 0.37286 5.40873 -0.3029 0.03112 0.13264 2.22094 -2.58193 -0.02691 -0.1322 -1.77547 -0.00644 0 0 0 0 0 0.01377 0.03128 1.75039 0 0.01087 0 -1.5107 -0.32782 0.6555 -0.93305
LYS_1060 -4.12519 0.28794 4.32063 -0.2814 0.01639 0.11153 1.8151 -1.8835 -0.01341 -0.07234 -1.22241 -0.02943 0 0 0 0 0 -0.02913 0.06234 1.68382 0 -0.05596 0 -1.5107 -0.44823 0.40496 -0.969
ARG_1061 -7.4218 0.48067 6.90763 -0.61744 0.12022 0.36594 3.34938 -3.07469 -0.01406 -0.06656 -2.89142 0.23277 0 0 0 -0.7933 0 -0.05834 0.44816 2.53117 0 -0.04723 0 -1.2888 -0.51501 0.48359 -1.86912
GLY_1062 -3.02828 0.14719 3.84177 -5e-05 0 0 1.56934 -1.80577 -0.02403 -0.16845 -1.39872 -0.39457 0 0 0 0 0 -0.06701 0 0 0 -1.40983 0 0.83697 -0.79486 0.40429 -2.29202
ILE_1063 -9.37952 1.07955 2.36511 -0.46285 0.29886 0.08938 1.86289 -2.39212 -0 -0 -0.66744 0.25338 0 0 0 0 0 0.14126 0.11341 0.38997 0 -0.47842 0 0.73287 -0.82226 0.55623 -6.31969
ASN_1064 -5.69051 0.24301 4.93129 -0.19392 0.00793 0.30243 3.19329 -2.49613 -0.00718 -0.08752 -3.40879 -0.72164 0 0 -1.44145 0 0 0.05143 0.2418 0 3.16161 0.0796 0 -0.93687 -0.05995 0.84553 -1.98607
ASN_1065 -8.79382 0.98753 5.81606 -0.33435 0.1363 0.6387 2.99923 -3.44371 -0.00545 -0.08647 -2.15721 -0.50162 0 0 0 0 0 0.41712 0.1997 0 3.86227 0.37743 0 -0.93687 0.48509 0.83155 0.49149
LEU_1066 -9.76135 2.13833 1.99749 -0.52361 0.38237 0.09038 2.37064 -2.63351 -0 -0 -2.93347 0.17556 0 0 0 0 0 0.48624 0.30021 0.60394 0 -0.2644 0 0.18072 0.13245 1.46251 -5.79548
VAL_1067 -7.64269 0.76428 2.29004 -0.25685 0.12495 0.05196 2.485 -2.35696 -0.00183 -0.0067 -2.49052 -0.30443 0 0 0 0 0 -0.06687 0.00975 0.27228 0 -0.78988 0 1.9342 -0.34549 1.5566 -4.77316
VAL_1068 -8.81863 0.92123 2.47401 -0.26196 0.14799 0.05307 2.4884 -2.48571 -0.00216 -0.00594 -2.40617 -0.33909 0 0 0 0 0 -0.03362 0.22785 0.23856 0 -0.76561 0 1.9342 -0.43476 0.80323 -6.26512
ILE_1069 -9.05983 1.11193 2.16823 -0.51486 0.45491 0.12488 2.64705 -2.33224 -0.00183 -0.0067 -2.18204 0.03611 0 0 0 0 0 -0.04399 0.42092 0.37772 0 -0.70656 0 0.73287 -0.47078 0.79118 -6.45304
GLY_1070 -4.67096 0.7036 4.4432 -0.00099 0 0 3.22907 -2.46117 -0.01862 -0.16124 -2.39613 -0.32847 0 0 0 0 0 0.02167 0 0 0 -1.5363 0 0.83697 0.09803 0.77756 -1.46379
GLY_1071 -3.81222 0.48063 4.71847 -0.0002 0 0 2.79051 -2.38377 -0 -0 -2.42351 -0.17439 0 0 0 0 0 -0.08516 0 0 0 -1.26959 0 0.83697 0.54491 0.41318 -0.36417
ASP_1072 -2.88672 0.23266 4.01247 -0.16693 0.06504 0.59201 2.09157 -1.89521 -0.00116 -0.0166 -3.80104 -1.74787 0 0 -0.45903 0 0 0.09002 0.14819 0 4.28059 0.01316 0 -2.3716 0.00576 0.44736 -1.36735
GLY_1073 -3.7354 0.43226 4.07334 -4e-05 0 0 1.89387 -2.12685 -0 -0 -2.42328 -0.43064 0 0 -0.45903 0 0 -0.09125 0 0 0 0.45746 0 0.83697 -0.05468 0.45741 -1.16986
SER_1074 -7.49346 0.83262 7.08234 -0.0243 0 0.02307 3.38989 -3.57396 -0.00929 -0.12779 -2.87067 -0.35179 0 0 0 0 0 -0.04079 0.02102 0.47041 0 0.31458 0.60143 -0.77834 0.16746 0.41579 -1.95179
TYR_1075 -10.6226 1.61213 4.66888 -0.74343 0.13188 0.40864 2.96073 -3.36522 -0.02895 -0.27665 -1.90165 -0.14222 0 0 0 0 0 0.05919 0.11844 0 2.56305 0.04206 0.10524 1.2797 0.02233 0.91845 -2.19004
MET_1076 -5.62324 0.20239 4.04963 -0.54678 0.18648 0.06279 1.94216 -2.28033 -0 -0 -1.64267 -0.25861 0 0 0 0 0 -0.00129 0.36235 1.9754 0 0.09889 0 0.60916 0.25473 0.80993 0.20099
GLY_1077 -5.12449 0.49881 4.29771 -5e-05 0 0 2.51277 -2.57787 -0 -0 -2.34384 -0.38627 0 0 0 0 0 -0.08093 0 0 0 0.19025 0 0.83697 0.87579 0.26755 -1.03359
ALA_1078 -6.64296 0.92875 3.65245 -0.02397 0 0 2.51729 -2.7734 -0.00136 -0.00878 -2.08091 -0.34932 0 0 0 0 0 0.03403 0 0 0 -0.35086 0 1.8394 0.31226 0.2982 -2.64918
LYS_1079 -7.47817 0.59122 8.01844 -0.42264 0.04749 0.22218 3.50321 -3.48995 -0 -0 -3.87149 0.14096 0 0 0 -0.42247 0 0.02109 0.07307 2.20014 0 0.09014 0 -1.5107 -0.24542 0.51485 -2.01807
ALA_1080 -5.67114 0.89936 4.95468 -0.02195 0 0 2.74303 -2.90248 -0.00336 -0.02136 -1.5782 -0.36694 0 0 0 0 0 -0.03949 0 0 0 -0.32133 0 1.8394 -0.24284 0.61913 -0.11348
LEU_1081 -9.47208 1.49095 3.69992 -0.48946 0.18029 0.1248 3.00925 -3.05701 -0 -0 -2.43828 0.21563 0 0 0 0 0 0.0718 0.02611 0.28221 0 -0.28672 0 0.18072 -0.47683 0.88656 -6.05213
SER_1082 -4.89868 0.48009 6.10513 -0.02573 0 0.04296 3.15564 -2.8496 -0.00579 -0.10717 -2.29307 -1.04305 0 0 0 -0.586 0 0.35091 0.07646 0.29514 0 -0.00713 0.6152 -0.77834 -0.40588 0.98528 -0.89364
GLU_1083 -4.23372 0.41824 5.63946 -0.19507 0.02563 0.26315 2.64083 -2.53088 -0.00234 -0.05604 -2.65681 -0.58617 0 0 0 -0.42247 0 0.05925 0.09685 0 3.10837 -0.35439 0 -2.7348 -0.57214 0.8104 -1.28267
LEU_1084 -5.90651 0.56571 3.027 -0.67119 0.25227 0.20185 1.67415 -1.99499 -0.02691 -0.1322 -1.07586 0.15694 0 0 0 0 0 -0.03948 0.04423 3.04471 0 -0.10169 0 0.18072 -0.59974 0.9735 -0.42747
GLY_1085 -1.68595 0.08933 2.1642 -5e-05 0 0 1.01175 -1.11097 -0 -0 -1.27902 -0.32412 0 0 0 0 0 -0.19028 0 0 0 -1.52415 0 0.83697 -0.47833 1.05171 -1.43891
LEU_1086 -7.72217 1.3457 2.68776 -0.57949 0.21675 0.12788 1.62852 -2.23561 -0 -0 -1.49993 0.41381 0 0 0 0 0 0.06582 0.08791 0.97545 0 -0.37126 0 0.18072 -0.37308 1.16135 -3.88988
ASN_1087 -6.04399 0.67818 4.8382 -0.18219 0.00169 0.26247 2.79233 -2.46747 -0.01403 -0.1074 -2.62819 -0.41624 0 0 0 -0.76774 0 -0.00208 4e-05 0 2.3979 0.16197 0 -0.93687 -0.15095 0.97424 -1.61011
CYS_1088 -7.54519 0.71935 3.67178 -0.05655 0 0.03544 2.44542 -2.18584 -0.01404 -0.10747 -2.1408 -0.25463 0 0 0 0 0 -0.0282 0.11052 0.21335 0 -0.31453 0 3.6196 0.24251 0.60163 -0.98766
PHE_1089 -11.3064 1.71809 2.67288 -0.65482 0.08038 0.33457 2.71651 -3.00435 -0.00383 -0.01724 -3.08251 0.13694 0 0 0 0 0 0.01814 0.01628 0 1.87749 -0.3109 0 1.0402 0.07253 0.71195 -6.98408
CYS_1090 -8.01381 1.34335 3.39527 -0.0467 0 0.01778 2.20752 -1.98786 -0 -0 -2.9487 -0.33674 0 0 0 0 0 0.07038 0.06229 0.35826 0 0.19454 0 3.6196 -0.02617 0.98542 -1.10556
LEU_1091 -8.10875 1.38897 2.59935 -0.46445 0.38573 0.0824 3.08123 -2.29793 -0.01195 -0.13808 -2.53396 0.13611 0 0 0 0 0 0.16639 0.23315 0.7909 0 -0.35066 0 0.18072 0.14632 1.44871 -3.26583
PRO_1092 -6.60896 1.21878 3.14768 -0.19184 0.13737 0.14139 1.81185 -1.5781 -0.00721 -0.07737 -2.32643 -0.19043 0 0 0 0 0 0.11439 0.01079 0.19228 0 -0.7185 0 -2.4119 0.41126 1.45665 -5.4683
GLY_1093 -4.4029 0.86821 3.64382 -0.00051 0 0 2.23172 -2.12697 -0.00172 -0.02584 -1.15918 -0.32663 0 0 0 0 0 -0.06967 0 0 0 1.0305 0 0.83697 1.25153 0.78928 2.53861
THR_1094 -7.39655 1.35471 6.30827 -0.2132 0.18548 0.10027 3.98979 -3.50883 -0.00221 -0.00639 -3.09855 -1.55796 0 0 -1.18959 -0.53975 0 0.21354 0.24588 0.00529 0 0.50103 2.40836 -1.0874 1.87717 0.75036 -0.66029
ILE_1095 -8.369 1.44691 2.164 -0.57939 0.38658 0.16583 1.1372 -2.29273 -0.00231 -0.03954 0.52872 0.12725 0 0 0 0 0 0.07403 0.15534 0.67168 0 0.26204 0 0.73287 1.06981 1.05872 -1.30199
ASP_1096 -5.94165 0.9429 7.07384 -0.11802 0.00518 0.35902 1.81735 -2.9795 -0.02881 -0.20387 -2.76638 -0.31367 0 0 -0.70737 0 0 -0.0309 0.25575 0 2.21531 -0.25637 0 -2.3716 -0.32162 0.93019 -2.44021
ASN_1097 -7.50098 0.91592 6.51379 -0.31751 0.08804 0.67326 3.82201 -3.25616 -0.06509 -0.32518 -1.91036 -0.93883 0 0 -1.09034 -0.95328 0 0.06213 0.87964 0 2.19002 -1.02505 0 -0.93687 -0.82542 0.68286 -3.31739
ASP_1098 -4.48691 0.65776 5.40704 -0.24394 0.0697 0.82643 1.42218 -2.3505 -0.03691 -0.25527 -2.36509 -3.21621 0 0 0 -0.53975 0 -0.03718 0.29965 0 2.7071 -0.49331 0 -2.3716 -0.53746 0.65162 -4.89265
VAL_1099 -5.83323 0.81258 1.33703 -0.27642 0.19801 0.05985 1.63001 -1.73374 -0 -0 -0.3251 -0.17732 0 0 0 0 0 -0.05341 0.00847 0.17635 0 -0.60554 0 1.9342 -0.25707 0.6389 -2.46641
ASN_1100 -5.20879 0.68144 4.15815 -0.16787 0.05547 0.22538 2.20706 -2.26118 -0.00063 -0.00165 -1.08231 -0.23407 0 0 -0.43221 0 0 0.00923 0.17854 0 1.82258 0.35357 0 -0.93687 -0.26177 0.56472 -0.33122
SER_1101 -3.59761 0.3762 2.24482 -0.02896 0.02119 0.02883 1.04259 -1.29688 -0 -0 -0.35838 0.10504 0 0 0 0 0 0.32663 0.00015 0.05343 0 0.60375 0.60255 -0.77834 0.28733 0.68369 0.31603
SER_1102 -3.90695 0.27302 4.3177 -0.02969 0.00167 0.04849 2.4598 -2.02545 -0 -0 -1.41095 -0.99771 0 0 -1.13751 0 0 -0.01037 0.16083 0.39892 0 -0.14894 1.17123 -0.77834 0.44961 0.85281 -0.31182
GLU_1103 -6.0079 0.47983 7.95645 -0.21744 0.03871 0.31442 3.69745 -3.38344 -0.0052 -0.03809 -6.56968 -0.53056 0 0 -2.56284 -0.37776 0 -0.02349 0.11514 0 3.3374 -0.26013 0 -2.7348 -0.19778 0.61535 -6.35437
PHE_1104 -7.66705 0.79651 2.27063 -0.57975 0.02759 0.31459 1.25583 -2.00428 -0.00525 -0.07187 -1.69216 0.11008 0 0 -0.27213 0 0 -0.00033 0.00455 0 2.02345 -0.20803 0 1.0402 -0.42678 0.29931 -4.78489
THR_1105 -7.27122 1.03483 5.05152 -0.11227 0.12002 0.07119 3.2278 -2.78488 -0.00706 -0.06644 -3.41464 -0.68506 0 0 -0.8672 0 0 0.05216 0.00036 0.09338 0 -0.58631 2.41472 -1.0874 -0.20562 0.53457 -4.48755
ILE_1106 -7.40454 0.66875 3.29339 -0.45916 0.26032 0.0927 2.9221 -2.46449 -0 -0 -2.01525 0.27399 0 0 0 0 0 -0.06511 0.01731 0.37498 0 -0.46577 0 0.73287 -0.35236 0.65826 -3.932
GLY_1107 -4.74401 0.67036 4.59998 -6e-05 0 0 2.17014 -2.51306 -0.00064 -0.00866 -1.9472 -0.38168 0 0 0 0 0 -0.16696 0 0 0 -1.51861 0 0.83697 -0.67177 0.38098 -3.29423
PHE_1108 -11.5907 1.2454 3.89795 -0.97933 0.0653 0.35332 3.09224 -3.25492 -0.00231 -0.03954 -1.48719 0.02663 0 0 0 0 0 0.09164 0.03246 0 1.81922 -0.45623 0 1.0402 -0.37949 0.36741 -6.15794
TRP_1109 -13.24 1.87351 5.14202 -0.85344 0.01467 0.51852 3.42007 -3.806 -0.02094 -0.19183 -2.06053 -0.29607 0 0 -0.38599 0 0 0.20821 0.00013 0 3.61446 -0.05101 0 1.6906 -0.13771 0.75485 -3.80646
THR_1110 -7.31234 0.47893 7.75472 -0.19813 0.09216 0.0729 4.06696 -3.76121 -0.00963 -0.0682 -4.24953 -0.25378 0 0 -0.8777 -0.47351 0 0.1476 0.00109 0.1009 0 -0.00716 2.26175 -1.0874 -0.13014 0.79434 -2.65739
ALA_1111 -6.97065 0.8902 3.58097 -0.02248 0 0 3.5131 -3.00617 -0.01391 -0.11486 -2.30471 -0.36182 0 0 0 0 0 0.10372 0 0 0 -0.29565 0 1.8394 -0.24315 0.52146 -2.88455
LEU_1112 -10.8971 2.04694 4.3437 -0.55067 0.25592 0.13825 3.26815 -3.39951 -0 -0 -2.30863 0.2519 0 0 0 0 0 0.10316 0.00741 0.2988 0 -0.29206 0 0.18072 -0.44471 1.00501 -5.99273
GLU_1113 -7.63654 0.58458 10.4274 -0.4606 0.09973 0.93478 5.60862 -4.47012 -0.02715 -0.21427 -7.7777 -0.63926 0 0 -0.70135 -1.85722 0 0.10222 0.03562 0 3.9634 -0.26824 0 -2.7348 -0.43919 1.23199 -4.23813
ALA_1114 -5.89162 0.74546 3.99538 -0.0219 0 0 2.78989 -2.79288 -0 -0 -2.52588 -0.38712 0 0 0 0 0 0.04989 0 0 0 -0.34941 0 1.8394 -0.51221 0.59096 -2.47003
ILE_1115 -9.47699 1.51149 4.06023 -0.48429 0.41425 0.08895 2.96123 -3.28851 -0.00478 -0.03142 -2.49262 0.19972 0 0 0 0 0 -0.01644 0.00479 0.46013 0 -0.4779 0 0.73287 -0.12703 0.60353 -5.3628
ARG_1116 -9.66379 0.37051 10.5428 -1.00486 0.21069 0.69192 4.5002 -4.72892 -0.00176 -0.00704 -4.96846 0.00286 0 0 0 -1.83493 0 -0.04166 0.06249 2.48041 0 -0.13153 0 -1.2888 -0.02944 0.68144 -4.15786
VAL_1117 -5.55234 0.40843 4.6603 -0.28988 0.12383 0.05851 2.11415 -2.66714 -0.02017 -0.16471 -2.08684 0.00755 0 0 0 0 0 -0.03837 0.01736 0.03239 0 -0.32357 0 1.9342 -0.15391 0.4765 -1.46373
ASN_1118 -7.29616 0.75367 6.00417 -0.21157 0.0106 0.27963 4.03386 -3.41068 -0.01328 -0.08889 -3.38475 -0.25628 0 0 0 -1.08393 0 0.014 0 0 2.92477 0.22991 0 -0.93687 0.05201 0.37851 -2.00128
VAL_1119 -8.29231 1.58257 3.66522 -0.3202 0.23897 0.07357 2.88645 -2.92327 -0 -0 -2.8591 -0.15917 0 0 0 0 0 -0.0279 0.02523 0.05795 0 -0.28701 0 1.9342 0.00152 0.5874 -3.81588
GLU_1120 -7.57523 0.53108 8.78027 -0.22147 0.04323 0.33085 3.4323 -3.8614 -0.02495 -0.19613 -3.497 -0.60256 0 0 0 -0.66299 0 0.03051 0.13705 0 3.06807 -0.15986 0 -2.7348 -0.271 0.68057 -2.77347
ALA_1121 -6.79937 0.62004 4.03558 -0.02147 0 0 2.42484 -3.1155 -0 -0 -1.58287 -0.3736 0 0 0 0 0 0.07387 0 0 0 -0.3116 0 1.8394 -0.48206 0.41573 -3.27702
ILE_1122 -9.20879 1.49893 5.05304 -0.66889 0.54143 0.14675 3.32414 -3.36874 -0.01401 -0.07389 -3.49208 0.38495 0 0 0 0 0 -0.02984 0.02435 0.58907 0 -0.46071 0 0.73287 -0.24364 0.58491 -4.68015
TYR_1123 -9.70377 0.94644 5.46991 -0.57149 0.01961 0.19523 3.64723 -3.53015 -0.04171 -0.38848 -3.34581 -0.31669 0 0 -0.43861 0 0 -0.03153 0.82871 0 3.02734 -0.14272 0.2464 1.2797 -0.05415 0.89312 -2.01141
HIS_1124 -8.05389 0.47227 7.77691 -0.44053 0.07682 0.43011 3.13909 -3.96349 -0.01173 -0.05996 -3.21212 -0.587 0 0 -1.05592 0 0 0.00142 0.07779 0 3.75233 -0.29188 0 -0.45461 0.14044 0.73034 -1.53361
THR_1125 -7.20404 0.70123 6.40812 -0.11969 0.15991 0.05594 3.05946 -3.34353 -0.00977 -0.11022 -1.49465 -1.17529 0 0 0 0 0 0.2659 0.00536 0.18108 0 -0.38348 2.24321 -1.0874 0.05491 0.70224 -1.0907
THR_1126 -8.20765 0.73367 6.08894 -0.19213 0.05246 0.06556 3.37197 -3.60521 -0.01004 -0.12204 -3.93433 -0.14736 0 0 0 0 0 0.05896 0.00736 0.11618 0 -0.0113 2.30683 -1.0874 -0.12654 0.78485 -3.85721
LYS_1127 -6.05051 0.76766 6.52702 -0.41436 0.08545 0.20747 2.95184 -2.97393 -0.0127 -0.06692 -4.45866 -0.00934 0 0 0 -0.5871 0 0.05261 0.1878 1.80964 0 0.11335 0 -1.5107 0.17838 0.54138 -2.66164
SER_1128 -5.28388 0.29617 6.2431 -0.03024 0 0.0476 3.3436 -2.8412 -0.02645 -0.21906 -2.47071 -1.10084 0 0 0 -0.61416 0 0.02819 0.01993 0.23376 0 0.03955 0.67582 -0.77834 -0.15919 0.69994 -1.89641
HIS_D_1129 -8.7812 1.03623 8.71599 -0.3981 0.05467 0.49213 3.62757 -4.08012 -0.02644 -0.16565 -3.72641 -0.335 0 0 -1.71298 0 0 -0.05645 0.08997 0 1.69347 -0.21964 0 -0.45461 -0.60322 0.90901 -3.9408
ASN_1130 -5.00318 0.42417 4.91879 -0.19436 0.01461 0.33776 2.15786 -2.45188 -0 -0 -1.86328 -1.04737 0 0 0 0 0 0.03421 0.30595 0 1.93503 -1.03394 0 -0.93687 -0.79252 0.56714 -2.62789
ARG_1131 -8.55622 1.04187 7.21267 -0.43764 0.06778 0.22165 2.60883 -3.38592 -0.01106 -0.07313 -2.60687 0.28853 0 0 0 0 0 0.06774 0.16284 2.06988 0 0.01718 0 -1.2888 -0.3021 0.45306 -2.4497
LEU_1132 -8.9608 1.1636 2.7691 -0.61757 0.36264 0.21104 2.66202 -2.38073 -0.00976 -0.03446 -2.35897 -0.0115 0 0 0 0 0 -0.06125 0.1492 1.34038 0 -0.25914 0 0.18072 0.206 0.50935 -5.14013
ALA_1133 -4.96468 0.49909 2.60835 -0.02578 0.00112 0 2.46655 -2.07902 -0.00696 -0.02342 -2.67129 -0.38087 0 0 0 0 0 0.01615 0 0 0 0.53377 0 1.8394 0.34378 0.41683 -1.42698
ILE_1134 -8.16197 1.81998 1.30821 -0.44584 0.33902 0.09145 2.12066 -2.09424 -0.01762 -0.05877 -2.26273 0.08992 0 0 0 0 0 -0.02734 0.39331 0.40308 0 -0.78713 0 0.73287 0.09132 0.84983 -5.61597
ILE_1135 -8.83632 1.40916 1.36709 -0.49212 0.35601 0.10605 2.32113 -2.29227 -0.0046 -0.01516 -2.47546 -0.05662 0 0 0 0 0 -0.05094 0.18583 0.37728 0 -0.74313 0 0.73287 -0.50321 1.18771 -7.4267
GLU_1136 -7.14354 0.5749 6.80076 -0.29475 0.03514 0.36293 3.69884 -3.05973 -0.02922 -0.13281 -5.86595 -0.23243 0 0 -0.87722 -0.3646 0 -0.00473 0.28012 0 3.75069 0.08419 0 -2.7348 -0.30718 0.83457 -4.62483
VAL_1137 -8.15267 0.57809 3.00376 -0.2728 0.18533 0.05644 2.84628 -2.65522 -0 -0 -2.92706 -0.16642 0 0 0 0 0 -0.06253 0.01194 0.29081 0 -0.77964 0 1.9342 -0.26098 0.50359 -5.86688
MET_1138 -7.93803 0.87886 5.08114 -0.34562 0.09845 0.04744 1.84924 -2.5363 -0.02792 -0.11922 -2.00447 0.34697 0 0 -1.14544 0 0 -0.00946 0.60383 1.64428 0 0.11631 0 0.60916 -0.47684 0.47639 -2.85122
GLY_1139 -3.72195 0.55519 4.3199 -0.0001 0 0 2.8304 -2.03725 -0.01139 -0.07985 -3.64429 -0.26568 0 0 -0.70407 0 0 -0.04037 0 0 0 -1.50224 0 0.83697 1.1709 0.43986 -1.85396
ARG_1140 -4.49881 0.31179 7.00385 -0.86122 0.16893 0.53438 2.91737 -2.72044 -0.03331 -0.23911 -4.6477 0.35468 0 0 -1.38443 -0.81036 0 0.06114 0.66151 2.19306 0 0.14553 0 -1.2888 6.92123 0.65103 5.44033
ASP_1141 -3.31316 0.34355 4.88831 -0.10979 0.00341 0.34182 2.00511 -1.92804 -0 -1e-05 -4.26249 -0.2147 0 0 -0.47716 -0.81036 0 -0.00516 0.01856 0 1.96361 -0.22663 0 -2.3716 5.43992 0.54706 1.83226
CYS_1142 -4.88219 0.50685 3.96143 -0.04182 0 0.01596 1.68124 -1.75778 -0.01457 -0.11692 -1.34632 -0.18135 0 0 0 0 0 -0.00447 0.00703 0.20153 0 -0.01991 0 3.6196 -0.06033 0.42131 1.9893
SER_1143 -5.40358 0.5763 5.97998 -0.0356 0.00813 0.06191 2.8069 -2.52509 -0.04121 -0.32354 -2.00815 -1.13991 0 0 0 -0.46809 0 0.01105 0.00151 0.47509 0 -0.05557 0.60193 -0.77834 -0.07226 0.7409 -1.58764
ASP_1144 -5.50372 0.28641 7.55825 -0.10714 0.00747 0.32521 3.66068 -3.14219 -0.02478 -0.19223 -5.32427 -0.35529 0 0 0 -1.76326 0 -0.01219 0.01975 0 1.69485 0.17777 0 -2.3716 -0.15889 0.66645 -4.55871
LEU_1145 -8.86723 1.18357 2.27406 -0.47865 0.18962 0.11367 2.34099 -2.66665 -0 -0 -1.83489 0.21485 0 0 0 0 0 -0.03843 0.03215 0.36725 0 -0.27785 0 0.18072 -0.2338 0.59213 -6.9085
THR_1146 -7.50065 0.39862 5.00755 -0.18713 0.08527 0.06765 2.58038 -3.03581 -0.01278 -0.12816 -2.10383 -0.49655 0 0 0 -0.63925 0 0.0542 0.04829 0.0543 0 -0.02107 2.2843 -1.0874 -0.02066 0.50536 -4.14738
ILE_1147 -9.32526 0.75102 3.9951 -0.5177 0.56622 0.10387 2.55943 -2.98406 -0 -0 -2.15376 -0.07212 0 0 0 0 0 -0.04899 0.11203 0.59567 0 -0.49408 0 0.73287 0.14013 0.47205 -5.5676
PHE_1148 -10.7401 1.91375 2.26078 -0.67171 0.16742 0.20585 2.52634 -2.78282 -0.02157 -0.13287 -2.15292 -0.1932 0 0 0 0 0 0.11065 0.72801 0 3.48818 -0.37238 0 1.0402 0.06416 0.84591 -3.71631
GLY_1149 -4.5802 0.1175 4.14238 -5e-05 0 0 2.44066 -2.50853 -0.00505 -0.02586 -3.37648 -0.4303 0 0 0 0 0 -0.00908 0 0 0 0.46408 0 0.83697 0.19159 0.72204 -2.02032
GLY_1150 -5.28862 0.6511 5.03945 -5e-05 0 0 2.9309 -3.00307 -0 -0 -2.51325 -0.40918 0 0 0 0 0 -0.06502 0 0 0 0.2743 0 0.83697 0.69284 0.34089 -0.51275
LEU_1151 -8.84447 1.08483 4.34891 -0.70088 0.3257 0.26538 3.10232 -3.14397 -0.008 -0.12035 -2.72908 0.11637 0 0 0 0 0 -0.00079 0.03207 0.88884 0 -0.23591 0 0.18072 0.46493 0.48049 -4.49288
ALA_1152 -5.83013 0.71038 3.183 -0.02168 0 0 2.27259 -2.52882 -0.01335 -0.09271 -0.72136 -0.34577 0 0 0 0 0 -0.0615 0 0 0 -0.37153 0 1.8394 -0.35171 0.52812 -1.80507
THR_1153 -6.51835 0.5783 4.20383 -0.13487 0.05261 0.08009 2.7727 -2.63445 -0 -0 -3.19529 -0.0274 0 0 -0.43861 0 0 -0.06255 0.00343 0.01913 0 -0.25209 4.12745 -1.0874 -0.4353 0.36899 -2.57977
ASN_1154 -5.8945 0.24139 5.47184 -0.38412 0.08866 0.80165 2.34044 -2.79231 -0.08723 -0.6021 -0.91222 -0.9339 0 0 0 0 0 -0.09392 0.09271 0 1.95524 -1.04197 0 -0.93687 -0.64015 0.25326 -3.07409
ALA_1155 -4.79454 0.46867 2.94812 -0.02425 0 0 2.28745 -2.26115 -0 -0 -1.44877 -0.22268 0 0 0 0 0 0.00157 0 0 0 -0.14301 0 1.8394 -0.94781 0.26846 -2.02854
SER_1156 -4.20507 0.53157 2.70899 -0.02746 0.00819 0.02782 1.64491 -1.60939 -0.01387 -0.15575 -1.48567 -0.32067 0 0 0 0 0 -0.06899 0.02064 1.26904 0 -0.35649 0.60017 -0.77834 -0.75365 0.30988 -2.65415
PHE_1157 -7.72374 0.94666 2.28963 -0.57496 0.01869 -0.01223 1.57593 -2.34004 -0.0318 -0.14366 -1.42867 -0.47826 0 0 0 0 0 0.07682 0.13 0 2.08896 -0.04822 0 1.0402 0.19664 0.39466 -4.02337
VAL_1158 -5.77795 0.48649 0.08505 -0.32314 0.35508 0.074 0.53211 -1.382 -0.00029 -0.00075 -0.58474 -0.86802 0 0 0 0 0 -0.02566 0.01529 1.9265 0 -0.76157 0 1.9342 0.29628 0.42325 -3.59585
VAL_1159 -7.09588 1.40128 0.65165 -0.30285 0.34073 0.07305 2.03542 -1.72557 -0.01278 -0.12816 -1.63218 -0.26872 0 0 0 0 0 -0.06113 0.00367 0.15744 0 -0.50815 0 1.9342 -0.33112 0.63796 -4.83114
THR_1160 -6.63976 1.06935 3.85073 -0.22901 0.30707 0.11805 2.67387 -2.46115 -0.0124 -0.10398 -2.08444 -1.38904 0 0 -0.97229 -0.30046 0 -0.02827 0.15625 1.51945 0 -0.2157 2.29314 -1.0874 -0.08692 0.99032 -2.6326
SER_1161 -3.21378 0.08377 3.18459 -0.03103 0.00114 0.05092 1.21494 -1.47495 -0.01782 -0.19503 -0.55608 -1.02222 0 0 -0.47716 0 0 -0.06677 0.0147 0.14748 0 -0.36761 0.62346 -0.77834 -0.16849 0.68413 -2.36416
LYS_1162 -4.49497 0.35356 4.93289 -0.52878 0.16541 0.35789 1.38193 -1.92679 -0.00387 -0.04001 -1.35933 -0.12507 0 0 -0.97229 0 0 -0.04944 0.0463 1.86589 0 0.06353 0 -1.5107 -0.32553 0.51073 -1.65864
ASN_1163 -3.41268 0.35513 3.0982 -0.15765 0.00579 0.20658 1.4347 -1.63526 -0.00353 -0.01419 -1.10528 -0.76118 0 0 -1.08069 0 0 -0.00592 0.09252 0 2.17967 -0.09282 0 -0.93687 0.03179 0.5455 -1.2562
SER_1164 -1.68788 0.16251 1.8689 -0.0381 0.00229 0.07121 1.06271 -0.91379 -0 -0 -1.18143 -0.70059 0 0 -1.08069 0 0 0.01436 0.00086 0.30489 0 0.4781 0.60189 -0.77834 0.42547 0.31648 -1.07115
LEU_1165 -5.61136 1.13431 1.24644 -0.57725 0.54334 0.1638 1.16099 -1.58984 -0.00757 -0.08548 -0.0501 0.13131 0 0 0 0 0 0.07811 0.02856 0.72582 0 -0.07896 0 0.18072 0.43011 0.75208 -1.42498
ASP_1166 -3.71196 0.41664 6.06192 -0.22597 0.1241 0.72984 3.53816 -2.62592 -0.00757 -0.08548 -5.04242 -1.53295 0 0 -0.55968 -0.98924 0 -0.06808 0.0117 0 2.16333 -0.78551 0 -2.3716 -0.04188 0.79451 -4.20805
LEU_1167 -5.5442 0.54418 3.01814 -0.49291 0.2444 0.146 1.96102 -2.05048 -0 -0 -0.94061 0.11971 0 0 0 0 0 0.25831 0.23749 0.17897 0 0.00619 0 0.18072 -0.22004 0.42867 -1.92444
ASN_1168 -4.42943 0.52061 6.0433 -0.21099 0.00944 0.28265 2.72855 -2.68232 -0.00311 -0.05122 -3.64966 -0.34565 0 0 -0.55968 -0.98924 0 0.091 0.01583 0 2.81118 0.12922 0 -0.93687 -0.02991 0.5155 -0.7408
GLY_1169 -3.89121 0.21491 4.37549 -5e-05 0 0 2.44193 -2.27716 -0 -0 -2.0411 -0.43432 0 0 0 0 0 0.18824 0 0 0 0.60119 0 0.83697 0.30104 0.44057 0.7565
PHE_1170 -9.86663 1.19647 3.4306 -0.83668 0.12523 0.31004 2.53611 -3.06404 -0 -0 -1.48137 -0.18839 0 0 0 0 0 0.05423 0.0379 0 3.57835 -0.36544 0 1.0402 0.28744 0.51238 -2.6936
GLU_1171 -7.19576 0.27983 8.41134 -0.21328 0.01903 0.27874 3.69943 -3.74845 -0.00311 -0.05122 -3.18978 -0.57706 0 0 0 -0.86701 0 0.03133 0.10165 0 3.00898 -0.26612 0 -2.7348 -0.30521 0.50407 -2.81741
LYS_1172 -5.08015 0.2994 5.88703 -0.2952 0.02302 0.12825 2.72226 -2.67401 -0 -0 -2.25601 -0.04081 0 0 0 0 0 0.01967 0.02061 1.75447 0 0.00879 0 -1.5107 -0.49717 0.30356 -1.18697
ALA_1173 -4.90637 0.30215 4.17127 -0.02089 0 0 2.90188 -2.57221 -0 -0 -2.70009 -0.35775 0 0 0 0 0 0.0166 0 0 0 -0.23808 0 1.8394 -0.38427 0.226 -1.72236
VAL_1174 -8.66663 0.78788 3.90726 -0.30093 0.14687 0.0648 3.00978 -2.92193 -0 -0 -2.40736 -0.04397 0 0 0 0 0 -0.06301 0.019 0.03654 0 -0.35032 0 1.9342 -0.18643 0.26152 -4.77273
ARG_1175 -6.38581 0.3564 7.23723 -0.44168 0.03748 0.21536 3.65145 -3.28054 -0 -0 -3.80535 0.33676 0 0 -1.86826 0 0 0.00041 0.06018 2.08003 0 -0.13409 0 -1.2888 -0.23601 0.47216 -2.99309
LYS_1176 -4.44741 0.23358 5.10694 -0.30148 0.02901 0.13216 2.24351 -2.35643 -0 -0 -2.2425 -0.01023 0 0 0 0 0 0.0174 0.01075 1.80472 0 0.00126 0 -1.5107 -0.36609 0.38554 -1.26998
VAL_1177 -7.02951 0.5571 4.44544 -0.31155 0.16976 0.06981 3.32878 -2.75814 -0 -0 -3.34208 -0.07477 0 0 0 0 0 -0.01086 0.04569 0.1218 0 -0.18824 0 1.9342 -0.20695 0.31376 -2.93578
LEU_1178 -8.19476 1.04767 3.65727 -0.52573 0.31766 0.15828 1.88135 -2.82495 -0 -0 -0.72831 0.1657 0 0 0 0 0 0.10618 0.0055 0.08159 0 0.00674 0 0.18072 0.08423 0.62816 -3.95269
GLN_1179 -4.00906 0.38594 4.08408 -0.70316 0.08587 0.80676 1.82262 -2.01007 -0 -0 -1.80498 -0.56139 0 0 -0.67256 0 0 -0.00841 0.09694 0 2.44601 -0.1733 0 -0.18838 -0.14182 0.53737 -0.00755
PHE_1180 -5.28051 0.4738 3.08267 -0.63718 0.04885 0.3592 1.49586 -1.8211 -0 -0 -0.31294 0.30031 0 0 0 0 0 0.06837 0.01612 0 2.31163 -0.14743 0 1.0402 0.4543 0.31712 1.76926
GLN_1181 -7.05121 0.62007 4.59579 -0.24246 0.02725 0.17761 2.18037 -2.70734 -0.05007 -0.23207 0.28596 -0.37852 0 0 0 0 0 0.02889 0.01165 0 3.08098 -0.08815 0 -0.18838 0.69219 0.40749 1.17004
ASN_1182 -3.59439 0.35766 2.32432 -0.19162 0.02916 0.30709 0.93167 -1.41269 -4e-05 -0.00021 0.27654 -0.50672 0 0 0 0 0 0.12697 0.00078 0 2.01579 -0.47926 0 -0.93687 -0.4246 0.31541 -0.861
TYR_1183 -10.8197 1.64658 3.2871 -1.24542 0.2573 0.70779 2.12382 -2.75283 -0.00678 -0.04518 -0.6838 -0.27721 0 0 0 0 0 0.06944 0.37944 0 1.6732 -0.49829 0.00065 1.2797 -0.44506 0.45218 -4.89709
CYS_1184 -7.34669 0.75912 2.81978 -0.05037 8e-05 0.01735 2.29225 -1.95106 -0 -0 -2.53726 -0.7679 0 0 0 0 0 0.18331 0.02104 0.90609 0 -0.10093 0 3.6196 0.18032 0.77754 -1.17773
VAL_1185 -6.6048 0.32764 0.53837 -0.27112 0.1285 0.05862 1.66219 -1.72081 -0.05119 -0.36388 -2.05023 -0.31125 0 0 0 0 0 -0.04558 0.00434 0.18829 0 -0.73127 0 1.9342 0.08724 0.57939 -6.64136
VAL_1186 -7.58919 1.14606 1.59375 -0.37898 0.35896 0.09194 2.25594 -2.22064 -0.00631 -0.01949 -2.63101 0.02562 0 0 0 0 0 -0.07667 0.46555 0.79026 0 -0.7417 0 1.9342 -0.33978 0.67439 -4.66709
LEU_1187 -8.31767 1.04222 0.83889 -0.49405 0.17472 0.11358 2.4008 -2.18195 -0 -0 -2.21313 0.07184 0 0 0 0 0 -0.03429 0.35489 1.0349 0 -0.34653 0 0.18072 -0.19651 0.74956 -6.82201
VAL_1188 -7.37241 1.22582 2.13291 -0.27919 0.19634 0.06149 2.53971 -2.30825 -0.00631 -0.01949 -2.63902 -0.44275 0 0 0 0 0 -0.01728 3e-05 0.23813 0 -0.73546 0 1.9342 -0.23198 0.50781 -5.21569
SER_1189 -5.08278 0.47277 4.8728 -0.02575 0 0.02053 2.62915 -2.31066 -0.05138 -0.40459 -1.4017 -0.21239 0 0 0 -0.63925 0 -0.00157 0.01271 0.4528 0 -0.07889 0.61784 -0.77834 -0.48387 0.56277 -1.82982
GLU_1190 -6.26423 0.49525 7.31514 -0.37064 0.11478 0.5324 3.06297 -3.02212 -0.01456 -0.15944 -4.94184 -0.45435 0 0 -1.59262 0 0 0.21683 0.05024 0 3.97664 -0.22325 0 -2.7348 -0.4421 0.76092 -3.69478
ASN_1191 -4.6531 1.02291 3.70828 -0.36064 0.05571 0.72542 1.43087 -1.89032 -0.0288 -0.26454 -0.43427 -0.70473 0 0 -0.49588 0 0 0.21024 0.03515 0 2.13074 -0.60827 0 -0.93687 0.38845 0.8354 0.16575
ILE_1192 -7.25233 1.27041 2.01348 -0.66205 0.75883 0.14948 1.00259 -1.91959 -0.01604 -0.09189 -1.00215 -0.00935 0 0 0 0 0 0.50588 0.1184 0.83293 0 -0.30225 0 0.73287 0.89067 1.23901 -1.7411
TYR_1193 -8.95333 1.75422 1.98214 -0.55893 0.02688 0.30735 1.86328 -2.24054 -0.00693 -0.06315 -0.70621 -0.17312 0 0 0 0 0 0.12554 0.29306 0 2.16303 -0.36163 0.01831 1.2797 0.18768 1.64247 -1.42018
GLY_1194 -1.53569 0.49233 1.34866 -0.0001 0 0 0.01261 -0.62641 -0 -0 0.33399 -0.30049 0 0 0 0 0 0.05083 0 0 0 -1.38844 0 0.83697 1.09121 1.80454 2.12001
LYS_1195 -3.41321 1.58591 2.26198 -0.30285 0.04436 0.13899 0.08752 -1.07311 -0 -0 0.37754 -0.07248 0 0 0 0 0 0.00184 0.16249 1.96859 0 -0.04073 0 -1.5107 1.19715 1.78186 3.19515
ASN_1196 -5.73914 1.39231 4.70396 -0.20039 0.01543 0.3051 1.90551 -2.4678 -0.01846 -0.15295 -1.24912 -0.42627 0 0 0 0 0 0.13787 0.02506 0 2.10268 -0.0743 0 -0.93687 0.19262 1.56262 1.07787
GLY_1197 -2.71824 0.24041 3.12374 -0.0002 0 0 1.76304 -1.47029 -0 -0 -1.9953 -0.18247 0 0 0 0 0 0.04854 0 0 0 -0.41117 0 0.83697 0.22241 1.28129 0.73873
LEU_1198 -8.227 2.06149 3.47277 -0.80228 1.08287 0.40428 2.69165 -2.41924 -0.00018 -0.00272 -3.16774 0.1145 0 0 -0.87722 0 0 0.0595 0.07626 1.09888 0 -0.23852 0 0.18072 0.99865 2.33997 -1.15335
PRO_1199 -4.88876 0.85203 3.03418 -0.06756 0 0.04179 1.54965 -1.56074 -0 -0 -1.27939 0.59938 0 0 0 0 0 -0.20254 0.01709 0.25837 0 -0.77013 0 -2.4119 1.19307 2.12701 -1.50844
SER_1200 -4.50207 0.94644 4.41001 -0.03857 0.00208 0.05428 2.1008 -2.16066 -0 -0 -1.74093 -0.60569 0 0 0 0 0 0.02738 0.0028 0.14767 0 -0.3474 1.72217 -0.77834 -0.04059 0.84655 0.04592
LEU_1201 -7.08127 0.78741 1.67087 -0.48187 0.2031 0.11304 1.91953 -2.01223 -0.01058 -0.06005 -1.14318 0.1288 0 0 0 0 0 -0.03709 0.00447 0.48919 0 -0.20746 0 0.18072 -0.02817 0.77702 -4.78775
GLU_1202 -5.04224 0.3652 4.75118 -0.65191 0.04805 1.21233 1.42062 -2.05572 -0.0128 -0.07339 0.13584 -0.58741 0 0 0 0 0 -0.04874 0.25477 0 4.3839 -0.34421 0 -2.7348 -0.17293 0.48289 1.33063
MET_1203 -3.56419 0.2923 3.38087 -0.37938 0.10972 0.14343 1.34317 -1.6987 -0.0002 -0.00337 -1.67339 -0.18578 0 0 0 0 0 -0.03116 0.00526 1.53171 0 0.10493 0 0.60916 -0.59346 0.51134 -0.09775
VAL_1204 -5.29555 0.73626 4.31855 -0.306 0.29201 0.07652 3.06527 -2.54559 -0.01058 -0.06005 -2.27062 -0.54296 0 0 0 0 0 0.12001 0.00649 0.09291 0 0.07288 0 1.9342 -0.09428 0.57665 0.16611
LYS_1205 -4.80029 0.40119 6.25346 -0.40212 0.07423 0.19291 2.12645 -2.54949 -0.00683 -0.05993 -2.36965 0.08915 0 0 0 0 0 -0.03587 0.00585 1.857 0 -0.06506 0 -1.5107 -0.15815 0.61029 -0.34756
GLU_1206 -5.47243 0.4812 6.49854 -0.45435 0.19816 1.41683 2.01983 -2.91601 -0.01527 -0.10576 -1.82103 -2.98517 0 0 0 0 0 -0.05542 0.02413 0 3.93516 -0.34295 0 -2.7348 -0.65864 0.39914 -2.58885
HIS_D_1207 -8.16756 0.84124 6.87054 -0.73342 0.02174 0.78326 3.18024 -3.61306 -0.01525 -0.1051 -2.00265 -0.34239 0 0 -0.95572 0 0 0.1057 0.05759 0 1.79913 -0.08801 0 -0.45461 -0.36896 0.42116 -2.76614
PHE_1208 -7.49696 1.01128 5.81359 -1.03286 0.13833 0.37316 2.99255 -3.37391 -0 -0 -3.18319 -0.01609 0 0 0 0 0 0.10591 0.2594 0 1.74505 -0.53156 0 1.0402 0.08151 0.55644 -1.51714
GLU_1209 -4.77776 0.36123 5.16958 -0.21284 0.0226 0.28961 1.65189 -2.3813 -0.00683 -0.05993 -1.33341 -0.58124 0 0 0 0 0 -0.0625 0.00305 0 3.06352 -0.32087 0 -2.7348 -0.23348 0.48081 -1.66268
ASN_1210 -4.88199 0.15846 6.13649 -0.19181 0.03945 0.30445 2.81487 -2.76122 -0 -0 -3.35844 -0.36605 0 0 -1.1957 -0.86701 0 -0.0686 0.00542 0 1.81128 -0.13156 0 -0.93687 -0.60693 0.35263 -3.74312
ASN_1211 -6.84372 0.66978 5.75148 -0.2007 0.01602 0.31448 2.53109 -3.01091 -0 -0 -1.3007 -0.58507 0 0 -0.95572 0 0 -0.05174 0.01561 0 2.0974 -0.08003 0 -0.93687 0.19088 0.3801 -1.99862
ALA_1212 -2.38947 0.23444 2.03519 -0.02802 0.01639 0 1.35797 -1.24209 -0 -0 -0.84687 -0.59844 0 0 0 0 0 -0.05982 0 0 0 0.24706 0 1.8394 0.54455 0.38526 1.49556
ILE_1213 -8.45498 1.41358 2.43331 -0.60033 0.66175 0.15371 1.23323 -2.43038 -0 -0 -1.17879 -0.36655 0 0 0 0 0 -0.07505 0.06003 1.97394 0 -0.49247 0 0.73287 0.0274 0.54316 -4.36556
LYS_1214 -4.44252 0.34842 4.47151 -0.63252 0.12979 0.34897 1.68424 -1.96205 -0 -0 -2.73395 0.85547 0 0 0 0 0 -0.04468 0.04691 2.02742 0 0.01742 0 -1.5107 -0.32035 0.51717 -1.19945
CYS_1215 -4.93462 0.54807 3.06733 -0.05538 0 0.01504 1.34044 -1.48633 -0.0128 -0.07339 -1.51369 -0.69179 0 0 0 0 0 0.16303 0.05871 0.20515 0 -0.09284 0 3.6196 -0.22286 0.4411 0.37478
ASN_1216 -4.11664 0.18192 4.54552 -0.15484 0.00985 0.20603 2.46386 -2.08104 -0 -0 -2.78716 -0.83467 0 0 -0.93655 0 0 -0.01926 3e-05 0 1.81992 -0.1843 0 -0.93687 0.04728 0.47712 -2.29981
LEU_1217 -5.67343 0.76779 2.07721 -0.68085 0.53403 0.31143 1.20184 -1.42524 -0 -0 -1.43943 -0.11679 0 0 -0.93655 0 0 0.80442 0.03965 1.02684 0 0.34823 0 0.18072 0.13593 1.31014 -1.53405
VAL_1218 -7.1414 0.88623 2.37182 -0.38604 0.42579 0.09401 2.33444 -2.28674 -0 -0 -2.56912 -0.21074 0 0 0 0 0 -0.06495 0.20576 0.84593 0 -0.74286 0 1.9342 -0.03031 1.55429 -2.77968
SER_1219 -4.468 0.42446 4.22581 -0.03855 0.00319 0.06823 2.56312 -2.14469 -0.00172 -0.03554 -2.74903 -0.46884 0 0 0 -0.3646 0 -0.01232 0.02813 0.36889 0 0.41418 1.74462 -0.77834 0.25391 0.71251 -0.25457
LEU_1220 -7.74983 0.75485 3.13362 -0.48934 0.20871 0.10724 2.69916 -2.4294 -0 -0 -2.99169 0.23843 0 0 0 0 0 0.0522 0.1836 0.31525 0 -0.29551 0 0.18072 0.25284 0.5054 -5.32376
GLY_1221 -3.67938 0.49366 3.32331 -0.00017 0 0 1.38671 -1.79977 -0.00571 -0.06006 -0.57273 -0.26154 0 0 0 0 0 0.05299 0 0 0 -1.33954 0 0.83697 -0.16456 0.58829 -1.20155
HIS_1222 -6.65595 0.46295 5.23932 -0.51416 0.07672 0.58984 2.12207 -2.88929 -0.02106 -0.15514 -1.65286 -0.24392 0 0 0 -0.79935 0 -0.00817 0.10379 0 2.82022 -0.06756 0 -0.45461 -0.14066 0.75819 -1.42962
THR_1223 -6.96914 0.98547 4.34087 -0.20499 0.19971 0.07565 3.1343 -2.75528 -0.00172 -0.03554 -2.47853 -0.15729 0 0 0 0 0 0.00543 0.00524 0.18284 0 0.12221 2.3591 -1.0874 -0.17018 0.78404 -1.66522
GLN_1224 -9.51855 1.17207 5.33033 -0.34883 0.05701 0.30964 3.27873 -3.29759 -0.0109 -0.05113 -1.91133 -0.43584 0 0 -1.14544 0 0 -0.05351 0.0423 0 4.23557 -0.09432 0 -0.18838 -0.23977 0.8522 -2.01778
ARG_1225 -8.68888 1.00142 6.64642 -1.06703 0.29364 0.85047 2.84927 -3.21226 -0.02269 -0.19869 -2.28011 0.02885 0 0 0 -0.79935 0 -0.04402 0.35261 3.91659 0 -0.10848 0 -1.2888 -0.31956 1.02178 -1.06883
GLY_1226 -4.32889 0.52468 3.13642 -0.00029 0 0 1.75749 -2.01379 -0.00096 -0.00266 -0.96956 -0.16016 0 0 0 0 0 -0.1292 0 0 0 -1.12971 0 0.83697 -0.01985 0.86303 -1.63649
PHE_1227 -8.08511 1.38179 2.87761 -0.52512 0.04984 0.20969 2.06325 -2.61794 -0.00254 -0.02736 -2.78516 0.30166 0 0 -1.74589 0 0 0.0397 0.01829 0 2.32288 1.48996 0 1.0402 5.5755 0.85787 2.4391
SER_1228 -3.18242 0.42574 3.09913 -0.02757 0.00101 0.02477 0.45069 -1.47786 -0.00963 -0.0682 -0.38912 -0.2847 0 0 0 0 0 -0.03514 0.08782 0.43464 0 0.06017 0.6251 -0.77834 5.16334 1.49145 5.61088
PRO_1229 -6.86043 1.14756 4.18042 -0.1471 0.01383 0.10549 0.95944 -1.82855 -0.00307 -0.04895 -0.73056 0.1693 0 0 0 0 0 -0.04195 0.012 0.18573 0 -0.92861 0 -2.4119 -0.73587 1.39721 -5.566
ASN_1230 -7.98316 0.59476 8.32461 -0.35662 0.10385 0.70492 3.54196 -3.83458 -0.03114 -0.29548 -3.29596 -0.01239 0 0 -0.73266 0 0 0.04528 0.0133 0 2.0124 -0.02139 0 -0.93687 -0.43789 0.76173 -1.83532
SER_1231 -6.25636 0.33542 6.03718 -0.03578 0.00012 0.04227 3.00219 -2.7918 -0.00062 -0.01508 -2.89421 -0.52247 0 0 -0.69522 -0.70852 0 0.04967 0.00792 0.2472 0 0.06663 1.72268 -0.77834 -0.32776 0.72254 -2.79234
ILE_1232 -9.07763 0.85341 2.50126 -0.56754 0.27088 0.16178 1.7506 -2.42693 -0 -0 -0.93461 0.29484 0 0 0 0 0 0.07781 0.31422 1.87549 0 -0.30652 0 0.73287 -0.32767 0.9037 -3.90404
GLU_1233 -9.9315 1.332 12.6149 -0.26834 0.13297 0.45256 6.22042 -5.45892 -0.04265 -0.34375 -7.486 -0.66176 0 0 -1.69733 -0.47351 0 -0.03736 0.23352 0 3.1851 -0.18243 0 -2.7348 -0.13374 1.20154 -4.07906
LEU_1234 -10.1137 1.31959 4.96445 -0.49762 0.32764 0.11516 3.22323 -3.47661 -0.01507 -0.14276 -1.89497 0.25096 0 0 0 0 0 0.15176 0.13031 0.35592 0 -0.2583 0 0.18072 -0.26148 1.0016 -4.63919
PHE_1235 -8.93677 1.03445 3.61717 -1.04476 0.09793 0.30111 2.39114 -2.70512 -0 -0 -1.34339 -0.02636 0 0 0 0 0 0.00286 1e-05 0 1.75757 -0.44725 0 1.0402 -0.08344 0.73527 -3.60937
GLN_1236 -7.07732 0.3715 6.09833 -0.25301 0.02716 0.17261 2.82346 -2.9332 -0 -0 -2.47742 -0.49754 0 0 0 0 0 0.02886 0.23308 0 2.92316 -0.2274 0 -0.18838 -0.11074 0.67795 -0.40888
ILE_1237 -9.92444 1.58639 4.22108 -0.50478 0.65967 0.10021 3.17699 -3.3323 -0 -0 -3.10973 0.01259 0 0 0 0 0 -0.04039 0.15787 0.5448 0 -0.41873 0 0.73287 -0.17355 0.60832 -5.70314
SER_1238 -7.35059 0.59506 6.13169 -0.03246 0 0.07224 3.41609 -3.23659 -0.02102 -0.1507 -2.91853 -0.62241 0 0 0 -0.33594 0 -0.01907 6e-05 0.69057 0 0.36296 0.68943 -0.77834 0.17726 0.6588 -2.67147
LEU_1239 -7.36179 0.55152 4.79142 -0.64971 0.14315 0.21036 2.55973 -2.90079 -0 -0 -1.56448 0.09925 0 0 0 0 0 -0.0155 0.00394 0.83958 0 -0.19985 0 0.18072 0.17547 0.44701 -2.68999
MET_1240 -10.1002 1.16723 5.36556 -0.74403 0.31827 0.34232 2.90977 -3.25278 -0 -0 -2.86073 -0.04387 0 0 0 0 0 0.00945 0.03815 2.59728 0 0.04075 0 0.60916 -0.00452 0.43884 -3.16938
ALA_1241 -6.92739 0.38335 3.63469 -0.02148 0 0 2.86256 -2.88889 -0 -0 -2.48614 -0.35585 0 0 0 0 0 0.03665 0 0 0 -0.23597 0 1.8394 -0.23376 0.39367 -3.99916
LYS_1242 -7.56325 0.58442 7.89334 -0.47619 0.08352 0.35738 3.52009 -3.44369 -0.00023 -0.00181 -4.87697 0.01141 0 0 0 -0.80794 0 -0.0273 0.11837 2.432 0 0.05033 0 -1.5107 -0.32632 0.52315 -3.46037
HIS_D_1243 -7.07304 0.55379 5.52892 -0.38563 0.01565 0.45509 2.68347 -3.09372 -0 -0 -2.37133 -0.4145 0 0 0 0 0 -0.01453 0.0916 0 2.50913 0.11152 0 -0.45461 -0.22582 0.5229 -1.56112
THR_1244 -8.41623 1.34073 4.98887 -0.20591 0.1582 0.0741 3.42943 -3.20766 -0 -0 -2.86286 -0.01293 0 0 0 0 0 -0.00515 0.02724 0.05302 0 0.00286 2.30533 -1.0874 0.01536 0.37804 -3.02497
ILE_1245 -9.3935 0.8936 3.98758 -0.68579 0.60966 0.16456 2.88054 -3.06963 -0 -0 -2.26596 0.12559 0 0 0 0 0 -0.04848 0.07252 0.61853 0 -0.34229 0 0.73287 0.0867 0.71679 -4.91672
ASP_1246 -5.87925 0.41069 8.31496 -0.0966 0.00336 0.28424 3.76679 -3.66468 -0 -0 -5.79903 -0.33737 0 0 0 -0.80794 0 0.0422 0.00492 0 1.69741 0.23067 0 -2.3716 -0.13102 0.70822 -3.62404
LEU_1247 -8.45381 0.77929 4.57799 -0.48635 0.19647 0.11798 2.85708 -3.18011 -0.00574 -0.02543 -2.6733 0.21659 0 0 0 0 0 0.04595 0.31133 0.28875 0 -0.30221 0 0.18072 -0.26425 0.46955 -5.34951
VAL_1248 -8.31142 1.47593 3.96212 -0.31403 0.29454 0.07179 2.64651 -2.95416 -0.00439 -0.05442 -1.82713 -0.05296 0 0 0 0 0 -0.0269 0.00268 0.02763 0 -0.37905 0 1.9342 -0.13207 0.54972 -3.09141
VAL_1249 -5.42819 0.43641 3.05273 -0.36125 0.18357 0.0883 1.65114 -2.00494 -0 -0 -0.87975 -0.1557 0 0 0 0 0 -0.0112 0.02735 0.73277 0 0.31093 0 1.9342 -0.10064 0.76649 0.24223
ASN_1250 -3.86685 0.30266 3.85033 -0.19473 0.04605 0.31316 1.24161 -2.07229 -0 -0 -0.94345 -0.40108 0 0 0 0 0 -0.05244 0.00497 0 2.05804 -0.50119 0 -0.93687 -0.43059 0.70614 -0.87652
ASN_1251 -3.10723 0.26509 3.54504 -0.19814 0.04124 0.34395 1.46884 -1.78157 -0 -0 -1.67836 -0.96751 0 0 0 0 0 0.01999 0.09784 0 1.82333 -0.91486 0 -0.93687 -0.63424 0.57471 -2.03876
ALA_1252 -3.65066 0.58363 2.10316 -0.0183 0 0 1.13009 -1.64505 -0.01536 -0.16451 -1.14955 -0.14232 0 0 0 0 0 0.10802 0 0 0 0.09618 0 1.8394 -0.31877 0.66512 -0.57893
ASN_1253 -5.04053 0.50476 3.70827 -0.34976 0.0516 0.64937 1.51029 -1.97292 -0.02458 -0.18171 -0.77084 -0.61391 0 0 0 -1.44913 0 0.04175 0.01031 0 1.62633 -0.11062 0 -0.93687 0.06028 0.66315 -2.62477
SER_1254 -4.81466 0.62807 4.47303 -0.03484 0.01546 0.02995 2.72833 -2.20829 -0.0017 -0.02046 -2.68306 -0.40977 0 0 0 -1.26739 0 0.01051 0.04213 0.09987 0 0.14736 1.74038 -0.77834 0.23451 0.60385 -1.46507
GLN_1255 -7.88443 0.77383 5.10815 -0.25771 0.04462 0.20602 2.142 -3.01481 -0.02568 -0.10015 -2.15799 -0.74557 0 0 0 0 0 -0.0015 0.01662 0 3.05835 -0.05389 0 -0.18838 0.12163 0.91615 -2.04275
VAL_1256 -7.13571 1.02972 2.96037 -0.29525 0.23807 0.06602 2.57642 -2.41815 -0 -0 -2.69634 -0.2501 0 0 0 0 0 -0.05764 0.09539 0.15851 0 -0.54621 0 1.9342 -0.2601 1.07513 -3.52565
ILE_1257 -8.2324 1.37933 2.06582 -0.51938 0.50727 0.11927 2.08797 -1.99352 -0.01465 -0.11682 -1.82593 -0.17643 0 0 0 0 0 0.08149 0.02056 0.29323 0 -0.59966 0 0.73287 -0.32826 0.94507 -5.57418
GLY_1258 -4.13835 0.43324 3.25846 -0.00103 0 0 1.90989 -1.82898 -0 -0 -2.29617 -0.2736 0 0 0 0 0 -0.08188 0 0 0 -0.93214 0 0.83697 0.38169 0.62399 -2.10791
MET_1259 -8.60562 0.80991 4.45638 -0.2982 0.10968 0.03195 2.04999 -2.63271 -0 -0 -2.2977 -0.2766 0 0 -0.86538 0 0 0.01136 0.02277 1.5398 0 -0.07356 0 0.60916 0.58023 0.26912 -4.55944
LYS_1260 -5.61846 0.75452 5.6313 -0.34024 0.03744 0.14585 2.10113 -2.59392 -0 -0 -1.99201 -0.02326 0 0 0 0 0 0.12066 0.03647 2.07282 0 -0.1198 0 -1.5107 0.24633 0.37304 -0.67885
ASN_1261 -5.39511 0.87712 5.6858 -0.18832 0.01568 0.31732 2.03126 -2.62464 -0.02856 -0.17253 -1.84003 -1.05273 0 0 -0.22839 0 0 -0.06936 0.04638 0 1.84875 -0.9964 0 -0.93687 -0.27822 0.57871 -2.41014
ASN_1262 -4.96621 0.61292 4.8133 -0.39523 0.11577 0.80058 1.36149 -2.38076 -0.00011 -0.00287 -1.85405 -0.6999 0 0 -0.95085 -0.79668 0 0.0753 0.03983 0 2.14002 -0.86535 0 -0.93687 -0.53203 0.73619 -3.68549
GLN_1263 -5.1924 0.47245 5.90953 -0.59846 0.07517 0.59044 3.08433 -2.86542 -0.05514 -0.29295 -2.8915 -0.64701 0 0 0 0 0 0.04318 0.01624 0 2.27422 0.00375 0 -0.18838 -0.11314 0.54328 0.16819
ALA_1264 -3.56567 0.44204 0.73313 -0.02493 7e-05 0 0.36867 -1.0956 -0 -0 -0.57703 -0.25245 0 0 0 0 0 0.0139 0 0 0 0.03958 0 1.8394 -0.43749 0.23802 -2.27837
VAL_1265 -6.11516 0.68258 3.23173 -0.31049 0.19772 0.06672 2.27319 -2.46621 -0 -0 -1.47107 -0.57763 0 0 0 0 0 -0.02126 0.01038 0.25223 0 -0.26701 0 1.9342 -0.59804 0.20117 -2.97694
ASN_1266 -3.72082 0.28271 1.99053 -0.18593 0.00545 0.30999 0.57739 -1.27391 -0 -0 -0.21482 -0.70965 0 0 0 0 0 -0.05958 0.08818 0 2.67946 -0.25421 0 -0.93687 -0.06441 0.16103 -1.32545
TYR_1267 -6.33374 0.49822 3.96758 -0.56006 0.03565 0.23385 2.63797 -2.2271 -0 -0 -2.45823 -0.14808 0 0 0 0 0 0.00753 0.39761 0 1.97744 -0.35553 0.00105 1.2797 0.02268 0.23978 -0.78368
ASP_1268 -4.74329 0.38241 6.12467 -0.15647 0.01534 0.47879 3.58434 -2.83207 -0.00104 -0.01024 -5.13925 -1.21352 0 0 -0.84155 -0.84636 0 -0.01901 0.19292 0 3.48161 0.00931 0 -2.3716 -0.38369 0.36417 -3.92452
PHE_1269 -11.5114 1.53077 4.68149 -0.48352 0.19296 0.16596 2.5409 -3.72277 -0 -0 -2.29547 -0.12298 0 0 0 0 0 -0.03164 0.15116 0 3.09604 0.11869 0 1.0402 -0.28236 0.78246 -4.14954
ASN_1270 -4.06013 0.36443 5.36156 -0.22261 0.00784 0.30735 2.0201 -2.32026 -0.00405 -0.0765 -3.66366 -0.25196 0 0 -1.39924 -0.84636 0 -0.05652 2e-05 0 3.04027 0.04089 0 -0.93687 -0.10317 0.9503 -1.84857
THR_1271 -4.98375 0.79789 4.07355 -0.16781 0.06596 0.0861 2.32591 -2.38677 -0 -0 -1.24019 -0.3239 0 0 0 0 0 -0.0466 0.12727 1.6104 0 0.01075 2.32977 -1.0874 0.13462 0.67888 2.00468
ALA_1272 -5.78512 0.96024 3.43552 -0.02215 0 0 2.59131 -2.492 -0.02213 -0.15785 -1.71676 -0.36795 0 0 0 0 0 -0.06212 0 0 0 -0.30982 0 1.8394 -0.09072 0.50577 -1.69437
PHE_1273 -5.04686 0.38514 3.72716 -0.89453 0.05542 0.46206 1.35164 -1.89188 -0.00104 -0.01024 -1.13794 0.08583 0 0 0 0 0 -0.09335 0.05328 0 3.00534 0.23766 0 1.0402 -0.36607 0.32893 1.29075
ASN_1274 -3.51964 0.30125 3.63103 -0.20485 0.02826 0.33027 1.62429 -1.80597 -0 -0 -1.86167 -0.59558 0 0 -0.55769 0 0 -0.05889 1e-05 0 2.13472 -0.54051 0 -0.93687 -0.2879 0.53412 -1.78561
LEU_1275 -5.74709 1.0881 3.94712 -0.4502 0.2355 0.07108 1.83424 -2.14582 -0.02213 -0.15785 -1.04424 0.31126 0 0 -0.43221 0 0 0.03097 0.00909 0.41936 0 -0.31931 0 0.18072 -0.45171 1.16404 -1.47908
PRO_1276 -1.6401 0.40111 1.1355 -0.1952 0.00369 0.13996 0.21565 -0.45969 -0 -0 0.0127 0.05937 0 0 0 0 0 -0.00128 0.00037 0.37762 0 -0.90615 0 -2.4119 -0.38841 0.93051 -2.72626
LYS_1277 -3.72222 0.18895 5.22542 -0.53722 0.0646 0.27202 1.72246 -1.97104 -0.03485 -0.15464 -4.09537 0.62755 0 0 0 -0.80999 0 0.03024 0.12894 2.6949 0 0.03557 0 -1.5107 -0.17425 0.42893 -1.59068
ALA_1278 -2.04267 0.08463 2.1125 -0.02133 0 0 0.40071 -0.98789 -0 -0 -0.49496 -0.43216 0 0 0 0 0 0.10639 0 0 0 -0.508 0 1.8394 -0.0314 0.46999 0.49521
ASP_1279 -5.0362 0.32452 6.57774 -0.23245 0.04134 0.80368 2.38183 -2.71864 -0.01632 -0.14697 -4.54231 -0.87003 0 0 0 -0.76855 0 -0.03747 0.05034 0 1.71597 -0.49607 0 -2.3716 -0.12968 0.3912 -5.07968
ARG_1280 -6.58244 0.51642 6.41491 -0.63436 0.10225 0.43075 2.73683 -2.93463 -0.03091 -0.16989 -2.24938 -0.08428 0 0 -0.67823 0 0 -0.02425 0.13141 2.32349 0 0.07314 0 -1.2888 0.23087 0.56829 -1.14881
THR_1281 -4.01964 0.47219 4.28593 -0.11563 0.06732 0.05249 2.57251 -2.17736 -0.01632 -0.14697 -1.66897 -0.96594 0 0 0 0 0 0.12072 0.00039 0.44057 0 0.24432 2.28868 -1.0874 0.28514 0.47166 1.10369
LYS_1282 -4.18336 0.34334 4.29095 -0.40613 0.06788 0.2077 1.16076 -1.97336 -0.03526 -0.14366 -0.62682 0.06483 0 0 0 0 0 -0.00784 0.01598 1.57968 0 -0.02771 0 -1.5107 -0.39945 0.249 -1.33418
LEU_1283 -9.35347 1.79268 4.30349 -0.62925 0.31588 0.21101 3.01541 -2.91405 -0 -0 -1.85559 0.09869 0 0 0 0 0 0.25821 0.41245 1.32499 0 -0.27722 0 0.18072 -0.38912 0.55069 -2.95448
LEU_1284 -7.85638 0.81403 4.58676 -0.48961 0.21826 0.11384 2.96126 -2.97396 -0 -0 -1.682 0.19828 0 0 0 0 0 0.03321 0.08538 0.31026 0 -0.28275 0 0.18072 -0.23344 0.73662 -3.27952
ASN_1285 -4.66076 0.25146 5.52966 -0.17344 0.02285 0.2522 2.22272 -2.64882 -0.00532 -0.09159 -1.84817 -0.32532 0 0 0 0 0 0.09647 0.00315 0 1.43355 0.48047 0 -0.93687 -0.09796 0.48492 -0.01079
GLN_1286 -9.10728 0.63169 6.73808 -0.25564 0.02078 0.21099 3.40173 -3.57839 -0.016 -0.23587 -2.36828 -0.42265 0 0 0 0 0 0.03167 0.18957 0 3.12357 -0.11097 0 -0.18838 -0.05716 0.43012 -1.56242
VAL_1287 -8.19571 1.02866 3.74746 -0.29547 0.17492 0.06366 2.95485 -3.15544 -0 -0 -1.64418 0.04133 0 0 0 0 0 0.07507 0.00096 0.01937 0 -0.34005 0 1.9342 -0.06481 0.48972 -3.16545
ASN_1288 -3.89507 0.11721 4.07291 -0.18746 0.04874 0.2817 1.43023 -2.09816 -0.00532 -0.09159 -1.33465 -0.32503 0 0 0 0 0 -0.00552 0.00605 0 1.45995 0.19929 0 -0.93687 0.05107 0.42895 -0.78358
THR_1289 -4.70893 0.49149 3.75517 -0.19701 0.10541 0.07087 1.98398 -2.11084 -0 -0 -1.30998 -0.16279 0 0 0 0 0 -0.01981 0.02865 0.24652 0 0.01435 2.25647 -1.0874 0.18151 0.40304 -0.05929
ALA_1290 -5.43892 0.71894 3.1132 -0.02495 0.00026 0 2.40935 -2.28975 -0.0213 -0.11003 -1.51228 -0.34605 0 0 0 0 0 -0.1001 0 0 0 -0.36752 0 1.8394 -0.1447 0.55945 -1.71502
ILE_1291 -6.82822 0.95178 4.46808 -0.53959 0.59765 0.11489 2.64412 -2.73705 -0 -0 -2.09129 -0.01026 0 0 -0.47856 0 0 0.68593 0.20579 0.68654 0 -0.28185 0 0.73287 -0.29551 0.98307 -1.19162
ILE:CtermProteinFull_1292 -6.02893 0.9178 4.73215 -0.71417 0.78964 0.39065 2.49291 -2.57671 -0 -0 -3.13964 -1.16674 0 0 -0.29526 0 0 0 0.03365 1.0579 0 0 0 0.73287 0.04884 1.44838 -1.27665
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14036 DOMAINID 14475 MODEL 3 SSGCID - MygeA.00429.a Probable ATP-dependent 6-phosphofructokinase  MG_215
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 476.07 tmscore: 0.94407 1pfkA_204 prob: 100 ident: 34.86
ATOM      1  N   MET A   1      13.298 -25.301 -12.382  1.00  0.800          N  
ATOM      2  CA  MET A   1      12.145 -24.459 -12.076  1.00  0.660          C  
ATOM      3  C   MET A   1      10.924 -24.838 -12.899  1.00  0.670          C  
ATOM      4  O   MET A   1      10.792 -24.418 -14.050  1.00  0.700          O  
ATOM      5  CB  MET A   1      12.504 -22.992 -12.316  1.00  0.980          C  
ATOM      6  CG  MET A   1      11.396 -22.051 -12.045  1.00  0.980          C  
ATOM      7  SD  MET A   1      10.931 -22.008 -10.375  1.00  0.980          S  
ATOM      8  CE  MET A   1       9.175 -21.892 -10.595  1.00  0.980          C  
ATOM      9 1H   MET A   1      14.017 -24.746 -12.823  1.00  0.960          H  
ATOM     10 2H   MET A   1      13.659 -25.700 -11.526  1.00  0.960          H  
ATOM     11 3H   MET A   1      13.027 -26.045 -13.011  1.00  0.960          H  
ATOM     12  HA  MET A   1      11.892 -24.597 -11.025  1.00  0.790          H  
ATOM     13 1HB  MET A   1      13.329 -22.716 -11.680  1.00  1.180          H  
ATOM     14 2HB  MET A   1      12.821 -22.848 -13.352  1.00  1.180          H  
ATOM     15 1HG  MET A   1      11.705 -21.053 -12.338  1.00  1.180          H  
ATOM     16 2HG  MET A   1      10.557 -22.319 -12.616  1.00  1.180          H  
ATOM     17 1HE  MET A   1       8.699 -21.869  -9.640  1.00  1.180          H  
ATOM     18 2HE  MET A   1       8.932 -21.003 -11.146  1.00  1.180          H  
ATOM     19 3HE  MET A   1       8.825 -22.757 -11.146  1.00  1.180          H  
ATOM     20  N   ASP A   2      10.035 -25.641 -12.315  1.00  0.650          N  
ATOM     21  CA  ASP A   2       8.818 -26.058 -13.001  1.00  0.660          C  
ATOM     22  C   ASP A   2       7.549 -25.394 -12.473  1.00  0.620          C  
ATOM     23  O   ASP A   2       6.617 -25.127 -13.239  1.00  0.620          O  
ATOM     24  CB  ASP A   2       8.635 -27.568 -12.852  1.00  0.920          C  
ATOM     25  CG  ASP A   2       9.744 -28.391 -13.470  1.00  0.920          C  
ATOM     26  OD1 ASP A   2       9.967 -28.308 -14.655  1.00  0.920          O  
ATOM     27  OD2 ASP A   2      10.385 -29.091 -12.725  1.00  0.920          O  
ATOM     28  H   ASP A   2      10.182 -25.965 -11.361  1.00  0.780          H  
ATOM     29  HA  ASP A   2       8.916 -25.810 -14.059  1.00  0.790          H  
ATOM     30 1HB  ASP A   2       8.567 -27.818 -11.790  1.00  1.100          H  
ATOM     31 2HB  ASP A   2       7.690 -27.858 -13.312  1.00  1.100          H  
ATOM     32  N   LYS A   3       7.493 -25.176 -11.153  1.00  0.590          N  
ATOM     33  CA  LYS A   3       6.239 -24.722 -10.533  1.00  0.550          C  
ATOM     34  C   LYS A   3       6.325 -23.518  -9.590  1.00  0.520          C  
ATOM     35  O   LYS A   3       7.119 -23.500  -8.633  1.00  0.510          O  
ATOM     36  CB  LYS A   3       5.651 -25.911  -9.776  1.00  0.790          C  
ATOM     37  CG  LYS A   3       5.221 -27.076 -10.657  1.00  0.790          C  
ATOM     38  CD  LYS A   3       4.556 -28.198  -9.880  1.00  0.790          C  
ATOM     39  CE  LYS A   3       4.043 -29.255 -10.834  1.00  0.790          C  
ATOM     40  NZ  LYS A   3       3.444 -30.418 -10.146  1.00  0.790          N  
ATOM     41  H   LYS A   3       8.315 -25.401 -10.584  1.00  0.710          H  
ATOM     42  HA  LYS A   3       5.549 -24.441 -11.332  1.00  0.660          H  
ATOM     43 1HB  LYS A   3       6.431 -26.316  -9.157  1.00  0.940          H  
ATOM     44 2HB  LYS A   3       4.840 -25.599  -9.131  1.00  0.940          H  
ATOM     45 1HG  LYS A   3       4.578 -26.748 -11.428  1.00  0.940          H  
ATOM     46 2HG  LYS A   3       6.103 -27.497 -11.123  1.00  0.940          H  
ATOM     47 1HD  LYS A   3       5.275 -28.666  -9.232  1.00  0.940          H  
ATOM     48 2HD  LYS A   3       3.743 -27.818  -9.268  1.00  0.940          H  
ATOM     49 1HE  LYS A   3       3.288 -28.805 -11.453  1.00  0.940          H  
ATOM     50 2HE  LYS A   3       4.862 -29.595 -11.465  1.00  0.940          H  
ATOM     51 1HZ  LYS A   3       3.119 -31.058 -10.859  1.00  0.940          H  
ATOM     52 2HZ  LYS A   3       4.141 -30.870  -9.571  1.00  0.940          H  
ATOM     53 3HZ  LYS A   3       2.668 -30.118  -9.571  1.00  0.940          H  
ATOM     54  N   ILE A   4       5.441 -22.543  -9.834  1.00  0.520          N  
ATOM     55  CA  ILE A   4       5.346 -21.322  -9.025  1.00  0.520          C  
ATOM     56  C   ILE A   4       3.979 -21.109  -8.376  1.00  0.520          C  
ATOM     57  O   ILE A   4       2.945 -21.289  -9.017  1.00  0.620          O  
ATOM     58  CB  ILE A   4       5.728 -20.059  -9.842  1.00  0.730          C  
ATOM     59  CG1 ILE A   4       5.647 -18.805  -8.904  1.00  0.730          C  
ATOM     60  CG2 ILE A   4       4.862 -19.907 -11.106  1.00  0.730          C  
ATOM     61  CD1 ILE A   4       6.298 -17.602  -9.427  1.00  0.730          C  
ATOM     62  H   ILE A   4       4.815 -22.663 -10.642  1.00  0.620          H  
ATOM     63  HA  ILE A   4       6.072 -21.410  -8.225  1.00  0.620          H  
ATOM     64  HB  ILE A   4       6.762 -20.150 -10.148  1.00  0.870          H  
ATOM     65 1HG1 ILE A   4       4.601 -18.553  -8.718  1.00  0.870          H  
ATOM     66 2HG1 ILE A   4       6.127 -19.038  -7.960  1.00  0.870          H  
ATOM     67 1HG2 ILE A   4       5.175 -19.036 -11.662  1.00  0.870          H  
ATOM     68 2HG2 ILE A   4       4.981 -20.783 -11.731  1.00  0.870          H  
ATOM     69 3HG2 ILE A   4       3.818 -19.799 -10.837  1.00  0.870          H  
ATOM     70 1HD1 ILE A   4       6.214 -16.797  -8.708  1.00  0.870          H  
ATOM     71 2HD1 ILE A   4       7.325 -17.827  -9.578  1.00  0.870          H  
ATOM     72 3HD1 ILE A   4       5.842 -17.303 -10.352  1.00  0.870          H  
ATOM     73  N   ALA A   5       3.978 -20.727  -7.102  1.00  0.480          N  
ATOM     74  CA  ALA A   5       2.725 -20.439  -6.415  1.00  0.490          C  
ATOM     75  C   ALA A   5       2.610 -18.942  -6.094  1.00  0.470          C  
ATOM     76  O   ALA A   5       3.600 -18.308  -5.713  1.00  0.480          O  
ATOM     77  CB  ALA A   5       2.620 -21.270  -5.156  1.00  0.680          C  
ATOM     78  H   ALA A   5       4.881 -20.623  -6.628  1.00  0.580          H  
ATOM     79  HA  ALA A   5       1.913 -20.703  -7.077  1.00  0.590          H  
ATOM     80 1HB  ALA A   5       1.678 -21.072  -4.687  1.00  0.820          H  
ATOM     81 2HB  ALA A   5       2.683 -22.316  -5.425  1.00  0.820          H  
ATOM     82 3HB  ALA A   5       3.424 -21.015  -4.483  1.00  0.820          H  
ATOM     83  N   ILE A   6       1.390 -18.400  -6.200  1.00  0.460          N  
ATOM     84  CA  ILE A   6       1.119 -16.996  -5.896  1.00  0.450          C  
ATOM     85  C   ILE A   6       0.299 -16.832  -4.614  1.00  0.440          C  
ATOM     86  O   ILE A   6      -0.818 -17.345  -4.467  1.00  0.450          O  
ATOM     87  CB  ILE A   6       0.391 -16.300  -7.072  1.00  0.630          C  
ATOM     88  CG1 ILE A   6       1.263 -16.377  -8.367  1.00  0.630          C  
ATOM     89  CG2 ILE A   6       0.090 -14.809  -6.703  1.00  0.630          C  
ATOM     90  CD1 ILE A   6       0.546 -15.974  -9.644  1.00  0.630          C  
ATOM     91  H   ILE A   6       0.636 -18.991  -6.541  1.00  0.550          H  
ATOM     92  HA  ILE A   6       2.069 -16.491  -5.741  1.00  0.540          H  
ATOM     93  HB  ILE A   6      -0.514 -16.812  -7.272  1.00  0.760          H  
ATOM     94 1HG1 ILE A   6       2.107 -15.734  -8.250  1.00  0.760          H  
ATOM     95 2HG1 ILE A   6       1.622 -17.400  -8.490  1.00  0.760          H  
ATOM     96 1HG2 ILE A   6      -0.415 -14.328  -7.515  1.00  0.760          H  
ATOM     97 2HG2 ILE A   6      -0.541 -14.754  -5.817  1.00  0.760          H  
ATOM     98 3HG2 ILE A   6       1.030 -14.284  -6.504  1.00  0.760          H  
ATOM     99 1HD1 ILE A   6       1.233 -16.067 -10.485  1.00  0.760          H  
ATOM    100 2HD1 ILE A   6      -0.289 -16.633  -9.801  1.00  0.760          H  
ATOM    101 3HD1 ILE A   6       0.191 -14.956  -9.588  1.00  0.760          H  
ATOM    102  N   LEU A   7       0.876 -16.096  -3.682  1.00  0.430          N  
ATOM    103  CA  LEU A   7       0.318 -15.843  -2.370  1.00  0.430          C  
ATOM    104  C   LEU A   7      -0.022 -14.371  -2.181  1.00  0.410          C  
ATOM    105  O   LEU A   7       0.604 -13.514  -2.805  1.00  0.420          O  
ATOM    106  CB  LEU A   7       1.367 -16.189  -1.301  1.00  0.600          C  
ATOM    107  CG  LEU A   7       1.702 -17.640  -0.983  1.00  0.600          C  
ATOM    108  CD1 LEU A   7       2.581 -18.282  -2.100  1.00  0.600          C  
ATOM    109  CD2 LEU A   7       2.440 -17.643   0.323  1.00  0.600          C  
ATOM    110  H   LEU A   7       1.800 -15.702  -3.890  1.00  0.520          H  
ATOM    111  HA  LEU A   7      -0.585 -16.439  -2.248  1.00  0.520          H  
ATOM    112 1HB  LEU A   7       2.291 -15.757  -1.633  1.00  0.720          H  
ATOM    113 2HB  LEU A   7       1.082 -15.706  -0.369  1.00  0.720          H  
ATOM    114  HG  LEU A   7       0.803 -18.212  -0.880  1.00  0.720          H  
ATOM    115 1HD1 LEU A   7       2.812 -19.294  -1.819  1.00  0.720          H  
ATOM    116 2HD1 LEU A   7       2.063 -18.306  -3.040  1.00  0.720          H  
ATOM    117 3HD1 LEU A   7       3.506 -17.717  -2.217  1.00  0.720          H  
ATOM    118 1HD2 LEU A   7       2.675 -18.648   0.582  1.00  0.720          H  
ATOM    119 2HD2 LEU A   7       3.362 -17.064   0.230  1.00  0.720          H  
ATOM    120 3HD2 LEU A   7       1.825 -17.208   1.095  1.00  0.720          H  
ATOM    121  N   THR A   8      -0.993 -14.080  -1.322  1.00  0.410          N  
ATOM    122  CA  THR A   8      -1.316 -12.711  -0.945  1.00  0.410          C  
ATOM    123  C   THR A   8      -1.478 -12.552   0.555  1.00  0.400          C  
ATOM    124  O   THR A   8      -2.075 -13.397   1.213  1.00  0.450          O  
ATOM    125  CB  THR A   8      -2.613 -12.250  -1.615  1.00  0.570          C  
ATOM    126  OG1 THR A   8      -3.685 -13.147  -1.297  1.00  0.570          O  
ATOM    127  CG2 THR A   8      -2.453 -12.199  -3.096  1.00  0.570          C  
ATOM    128  H   THR A   8      -1.507 -14.822  -0.872  1.00  0.490          H  
ATOM    129  HA  THR A   8      -0.506 -12.059  -1.265  1.00  0.490          H  
ATOM    130  HB  THR A   8      -2.862 -11.281  -1.236  1.00  0.690          H  
ATOM    131  HG1 THR A   8      -3.962 -13.105  -0.345  1.00  0.690          H  
ATOM    132 1HG2 THR A   8      -3.354 -11.859  -3.519  1.00  0.690          H  
ATOM    133 2HG2 THR A   8      -1.664 -11.523  -3.347  1.00  0.690          H  
ATOM    134 3HG2 THR A   8      -2.218 -13.180  -3.476  1.00  0.690          H  
ATOM    135  N   SER A   9      -1.055 -11.422   1.086  1.00  0.390          N  
ATOM    136  CA  SER A   9      -1.257 -11.140   2.500  1.00  0.420          C  
ATOM    137  C   SER A   9      -1.140  -9.648   2.801  1.00  0.410          C  
ATOM    138  O   SER A   9      -0.778  -8.851   1.938  1.00  0.530          O  
ATOM    139  CB  SER A   9      -0.274 -11.903   3.343  1.00  0.580          C  
ATOM    140  OG  SER A   9       0.978 -11.403   3.139  1.00  0.580          O  
ATOM    141  H   SER A   9      -0.513 -10.770   0.511  1.00  0.470          H  
ATOM    142  HA  SER A   9      -2.256 -11.473   2.768  1.00  0.500          H  
ATOM    143 1HB  SER A   9      -0.543 -11.817   4.395  1.00  0.690          H  
ATOM    144 2HB  SER A   9      -0.297 -12.959   3.083  1.00  0.690          H  
ATOM    145  HG  SER A   9       1.568 -11.886   3.719  1.00  0.690          H  
ATOM    146  N   GLY A  10      -1.459  -9.266   4.034  1.00  0.350          N  
ATOM    147  CA  GLY A  10      -1.349  -7.875   4.458  1.00  0.370          C  
ATOM    148  C   GLY A  10      -2.592  -7.121   4.045  1.00  0.360          C  
ATOM    149  O   GLY A  10      -3.545  -7.727   3.552  1.00  0.390          O  
ATOM    150  H   GLY A  10      -1.769  -9.964   4.695  1.00  0.420          H  
ATOM    151 1HA  GLY A  10      -1.221  -7.826   5.540  1.00  0.440          H  
ATOM    152 2HA  GLY A  10      -0.473  -7.419   4.001  1.00  0.440          H  
ATOM    153  N   GLY A  11      -2.620  -5.807   4.261  1.00  0.380          N  
ATOM    154  CA  GLY A  11      -3.828  -5.072   3.912  1.00  0.400          C  
ATOM    155  C   GLY A  11      -4.068  -5.279   2.429  1.00  0.380          C  
ATOM    156  O   GLY A  11      -3.174  -5.048   1.611  1.00  0.460          O  
ATOM    157  H   GLY A  11      -1.819  -5.334   4.655  1.00  0.460          H  
ATOM    158 1HA  GLY A  11      -4.676  -5.441   4.490  1.00  0.480          H  
ATOM    159 2HA  GLY A  11      -3.702  -4.021   4.140  1.00  0.480          H  
ATOM    160  N   ASP A  12      -5.296  -5.615   2.059  1.00  0.390          N  
ATOM    161  CA  ASP A  12      -5.567  -5.938   0.670  1.00  0.450          C  
ATOM    162  C   ASP A  12      -5.719  -4.775  -0.299  1.00  0.530          C  
ATOM    163  O   ASP A  12      -6.815  -4.428  -0.720  1.00  1.170          O  
ATOM    164  CB  ASP A  12      -6.809  -6.795   0.595  1.00  0.610          C  
ATOM    165  CG  ASP A  12      -6.980  -7.301  -0.725  1.00  0.610          C  
ATOM    166  OD1 ASP A  12      -6.066  -7.203  -1.477  1.00  0.610          O  
ATOM    167  OD2 ASP A  12      -8.018  -7.834  -1.028  1.00  0.610          O  
ATOM    168  H   ASP A  12      -6.018  -5.780   2.767  1.00  0.470          H  
ATOM    169  HA  ASP A  12      -4.731  -6.544   0.321  1.00  0.540          H  
ATOM    170 1HB  ASP A  12      -6.719  -7.633   1.294  1.00  0.730          H  
ATOM    171 2HB  ASP A  12      -7.679  -6.216   0.887  1.00  0.730          H  
ATOM    172  N   ALA A  13      -4.604  -4.172  -0.641  1.00  0.440          N  
ATOM    173  CA  ALA A  13      -4.558  -3.042  -1.560  1.00  0.410          C  
ATOM    174  C   ALA A  13      -5.068  -3.372  -2.982  1.00  0.430          C  
ATOM    175  O   ALA A  13      -4.716  -4.401  -3.571  1.00  0.470          O  
ATOM    176  CB  ALA A  13      -3.122  -2.572  -1.645  1.00  0.590          C  
ATOM    177  H   ALA A  13      -3.765  -4.516  -0.168  1.00  0.530          H  
ATOM    178  HA  ALA A  13      -5.190  -2.251  -1.153  1.00  0.490          H  
ATOM    179 1HB  ALA A  13      -3.060  -1.713  -2.278  1.00  0.700          H  
ATOM    180 2HB  ALA A  13      -2.785  -2.321  -0.656  1.00  0.700          H  
ATOM    181 3HB  ALA A  13      -2.498  -3.367  -2.053  1.00  0.700          H  
ATOM    182  N   SER A  14      -5.802  -2.436  -3.583  1.00  0.490          N  
ATOM    183  CA  SER A  14      -6.259  -2.612  -4.959  1.00  0.520          C  
ATOM    184  C   SER A  14      -5.137  -2.812  -5.910  1.00  0.580          C  
ATOM    185  O   SER A  14      -4.073  -2.219  -5.771  1.00  1.150          O  
ATOM    186  CB  SER A  14      -7.093  -1.462  -5.421  1.00  0.720          C  
ATOM    187  OG  SER A  14      -8.262  -1.427  -4.716  1.00  0.720          O  
ATOM    188  H   SER A  14      -6.145  -1.643  -3.034  1.00  0.590          H  
ATOM    189  HA  SER A  14      -6.844  -3.506  -5.013  1.00  0.620          H  
ATOM    190 1HB  SER A  14      -6.547  -0.538  -5.272  1.00  0.860          H  
ATOM    191 2HB  SER A  14      -7.307  -1.557  -6.484  1.00  0.860          H  
ATOM    192  HG  SER A  14      -8.845  -0.807  -5.204  1.00  0.860          H  
ATOM    193  N   GLY A  15      -5.383  -3.644  -6.916  1.00  0.450          N  
ATOM    194  CA  GLY A  15      -4.348  -3.958  -7.872  1.00  0.400          C  
ATOM    195  C   GLY A  15      -3.737  -5.323  -7.582  1.00  0.370          C  
ATOM    196  O   GLY A  15      -3.118  -5.914  -8.472  1.00  0.390          O  
ATOM    197  H   GLY A  15      -6.311  -4.074  -7.054  1.00  0.540          H  
ATOM    198 1HA  GLY A  15      -4.760  -3.945  -8.879  1.00  0.480          H  
ATOM    199 2HA  GLY A  15      -3.580  -3.192  -7.828  1.00  0.480          H  
ATOM    200  N   MET A  16      -3.948  -5.884  -6.381  1.00  0.360          N  
ATOM    201  CA  MET A  16      -3.403  -7.215  -6.126  1.00  0.380          C  
ATOM    202  C   MET A  16      -3.988  -8.227  -7.129  1.00  0.410          C  
ATOM    203  O   MET A  16      -3.236  -9.007  -7.710  1.00  0.420          O  
ATOM    204  CB  MET A  16      -3.560  -7.573  -4.663  1.00  0.520          C  
ATOM    205  CG  MET A  16      -2.619  -6.738  -3.776  1.00  0.520          C  
ATOM    206  SD  MET A  16      -2.859  -6.925  -2.011  1.00  0.520          S  
ATOM    207  CE  MET A  16      -2.388  -8.591  -1.690  1.00  0.520          C  
ATOM    208  H   MET A  16      -4.439  -5.377  -5.631  1.00  0.430          H  
ATOM    209  HA  MET A  16      -2.331  -7.178  -6.308  1.00  0.460          H  
ATOM    210 1HB  MET A  16      -4.588  -7.375  -4.336  1.00  0.630          H  
ATOM    211 2HB  MET A  16      -3.342  -8.624  -4.522  1.00  0.630          H  
ATOM    212 1HG  MET A  16      -1.622  -6.993  -4.000  1.00  0.630          H  
ATOM    213 2HG  MET A  16      -2.735  -5.689  -4.026  1.00  0.630          H  
ATOM    214 1HE  MET A  16      -2.484  -8.796  -0.616  1.00  0.630          H  
ATOM    215 2HE  MET A  16      -3.034  -9.252  -2.249  1.00  0.630          H  
ATOM    216 3HE  MET A  16      -1.363  -8.743  -1.988  1.00  0.630          H  
ATOM    217  N   ASN A  17      -5.292  -8.147  -7.437  1.00  0.470          N  
ATOM    218  CA  ASN A  17      -5.865  -9.010  -8.477  1.00  0.550          C  
ATOM    219  C   ASN A  17      -5.209  -8.854  -9.832  1.00  0.540          C  
ATOM    220  O   ASN A  17      -5.056  -9.841 -10.561  1.00  0.590          O  
ATOM    221  CB  ASN A  17      -7.342  -8.723  -8.634  1.00  0.740          C  
ATOM    222  CG  ASN A  17      -8.146  -9.395  -7.701  1.00  0.740          C  
ATOM    223  OD1 ASN A  17      -7.764 -10.515  -7.341  1.00  0.740          O  
ATOM    224  ND2 ASN A  17      -9.226  -8.796  -7.285  1.00  0.740          N  
ATOM    225  H   ASN A  17      -5.901  -7.530  -6.894  1.00  0.560          H  
ATOM    226  HA  ASN A  17      -5.727 -10.041  -8.182  1.00  0.660          H  
ATOM    227 1HB  ASN A  17      -7.502  -7.648  -8.501  1.00  0.890          H  
ATOM    228 2HB  ASN A  17      -7.671  -8.954  -9.607  1.00  0.890          H  
ATOM    229 1HD2 ASN A  17      -9.854  -9.209  -6.623  1.00  0.890          H  
ATOM    230 2HD2 ASN A  17      -9.434  -7.880  -7.633  1.00  0.890          H  
ATOM    231  N   ALA A  18      -4.822  -7.631 -10.183  1.00  0.530          N  
ATOM    232  CA  ALA A  18      -4.172  -7.413 -11.455  1.00  0.550          C  
ATOM    233  C   ALA A  18      -2.816  -8.068 -11.427  1.00  0.520          C  
ATOM    234  O   ALA A  18      -2.413  -8.712 -12.389  1.00  0.550          O  
ATOM    235  CB  ALA A  18      -4.048  -5.941 -11.749  1.00  0.760          C  
ATOM    236  H   ALA A  18      -4.972  -6.859  -9.544  1.00  0.640          H  
ATOM    237  HA  ALA A  18      -4.768  -7.892 -12.229  1.00  0.660          H  
ATOM    238 1HB  ALA A  18      -3.572  -5.807 -12.713  1.00  0.910          H  
ATOM    239 2HB  ALA A  18      -5.043  -5.492 -11.760  1.00  0.910          H  
ATOM    240 3HB  ALA A  18      -3.458  -5.476 -10.984  1.00  0.910          H  
ATOM    241  N   THR A  19      -2.139  -7.944 -10.288  1.00  0.470          N  
ATOM    242  CA  THR A  19      -0.803  -8.472 -10.095  1.00  0.460          C  
ATOM    243  C   THR A  19      -0.840  -9.973 -10.270  1.00  0.460          C  
ATOM    244  O   THR A  19       0.011 -10.541 -10.958  1.00  0.470          O  
ATOM    245  CB  THR A  19      -0.264  -8.105  -8.694  1.00  0.650          C  
ATOM    246  OG1 THR A  19      -0.260  -6.682  -8.514  1.00  0.650          O  
ATOM    247  CG2 THR A  19       1.166  -8.568  -8.580  1.00  0.650          C  
ATOM    248  H   THR A  19      -2.553  -7.375  -9.550  1.00  0.560          H  
ATOM    249  HA  THR A  19      -0.142  -8.085 -10.858  1.00  0.550          H  
ATOM    250  HB  THR A  19      -0.865  -8.556  -7.942  1.00  0.780          H  
ATOM    251  HG1 THR A  19      -1.185  -6.363  -8.445  1.00  0.780          H  
ATOM    252 1HG2 THR A  19       1.540  -8.293  -7.598  1.00  0.780          H  
ATOM    253 2HG2 THR A  19       1.224  -9.640  -8.703  1.00  0.780          H  
ATOM    254 3HG2 THR A  19       1.767  -8.084  -9.350  1.00  0.780          H  
ATOM    255  N   ILE A  20      -1.854 -10.614  -9.689  1.00  0.450          N  
ATOM    256  CA  ILE A  20      -1.994 -12.053  -9.790  1.00  0.470          C  
ATOM    257  C   ILE A  20      -2.230 -12.388 -11.257  1.00  0.510          C  
ATOM    258  O   ILE A  20      -1.613 -13.322 -11.778  1.00  0.530          O  
ATOM    259  CB  ILE A  20      -3.207 -12.548  -8.982  1.00  0.650          C  
ATOM    260  CG1 ILE A  20      -2.951 -12.329  -7.507  1.00  0.650          C  
ATOM    261  CG2 ILE A  20      -3.380 -14.084  -9.243  1.00  0.650          C  
ATOM    262  CD1 ILE A  20      -4.167 -12.445  -6.671  1.00  0.650          C  
ATOM    263  H   ILE A  20      -2.500 -10.064  -9.116  1.00  0.540          H  
ATOM    264  HA  ILE A  20      -1.091 -12.536  -9.446  1.00  0.560          H  
ATOM    265  HB  ILE A  20      -4.105 -12.006  -9.270  1.00  0.780          H  
ATOM    266 1HG1 ILE A  20      -2.246 -13.059  -7.161  1.00  0.780          H  
ATOM    267 2HG1 ILE A  20      -2.525 -11.347  -7.359  1.00  0.780          H  
ATOM    268 1HG2 ILE A  20      -4.218 -14.482  -8.685  1.00  0.780          H  
ATOM    269 2HG2 ILE A  20      -3.558 -14.270 -10.289  1.00  0.780          H  
ATOM    270 3HG2 ILE A  20      -2.473 -14.603  -8.941  1.00  0.780          H  
ATOM    271 1HD1 ILE A  20      -3.882 -12.283  -5.664  1.00  0.780          H  
ATOM    272 2HD1 ILE A  20      -4.892 -11.701  -6.964  1.00  0.780          H  
ATOM    273 3HD1 ILE A  20      -4.608 -13.415  -6.767  1.00  0.780          H  
ATOM    274  N   ALA A  21      -3.135 -11.663 -11.920  1.00  0.530          N  
ATOM    275  CA  ALA A  21      -3.456 -11.910 -13.316  1.00  0.580          C  
ATOM    276  C   ALA A  21      -2.237 -11.771 -14.242  1.00  0.590          C  
ATOM    277  O   ALA A  21      -2.061 -12.576 -15.171  1.00  0.640          O  
ATOM    278  CB  ALA A  21      -4.559 -10.963 -13.741  1.00  0.790          C  
ATOM    279  H   ALA A  21      -3.648 -10.921 -11.431  1.00  0.640          H  
ATOM    280  HA  ALA A  21      -3.809 -12.934 -13.391  1.00  0.700          H  
ATOM    281 1HB  ALA A  21      -4.843 -11.189 -14.750  1.00  0.950          H  
ATOM    282 2HB  ALA A  21      -5.412 -11.084 -13.095  1.00  0.950          H  
ATOM    283 3HB  ALA A  21      -4.215  -9.938 -13.675  1.00  0.950          H  
ATOM    284  N   TYR A  22      -1.375 -10.781 -13.971  1.00  0.550          N  
ATOM    285  CA  TYR A  22      -0.179 -10.596 -14.775  1.00  0.570          C  
ATOM    286  C   TYR A  22       0.839 -11.690 -14.471  1.00  0.550          C  
ATOM    287  O   TYR A  22       1.389 -12.282 -15.400  1.00  0.550          O  
ATOM    288  CB  TYR A  22       0.475  -9.234 -14.524  1.00  0.790          C  
ATOM    289  CG  TYR A  22      -0.157  -8.000 -15.161  1.00  0.790          C  
ATOM    290  CD1 TYR A  22      -0.794  -7.090 -14.366  1.00  0.790          C  
ATOM    291  CD2 TYR A  22      -0.058  -7.769 -16.531  1.00  0.790          C  
ATOM    292  CE1 TYR A  22      -1.341  -5.947 -14.883  1.00  0.790          C  
ATOM    293  CE2 TYR A  22      -0.624  -6.613 -17.075  1.00  0.790          C  
ATOM    294  CZ  TYR A  22      -1.263  -5.701 -16.235  1.00  0.790          C  
ATOM    295  OH  TYR A  22      -1.821  -4.538 -16.713  1.00  0.790          O  
ATOM    296  H   TYR A  22      -1.609 -10.113 -13.235  1.00  0.660          H  
ATOM    297  HA  TYR A  22      -0.452 -10.672 -15.826  1.00  0.680          H  
ATOM    298 1HB  TYR A  22       0.502  -9.065 -13.442  1.00  0.950          H  
ATOM    299 2HB  TYR A  22       1.477  -9.284 -14.847  1.00  0.950          H  
ATOM    300  HD1 TYR A  22      -0.854  -7.270 -13.314  1.00  0.950          H  
ATOM    301  HD2 TYR A  22       0.458  -8.483 -17.171  1.00  0.950          H  
ATOM    302  HE1 TYR A  22      -1.834  -5.231 -14.228  1.00  0.950          H  
ATOM    303  HE2 TYR A  22      -0.554  -6.418 -18.147  1.00  0.950          H  
ATOM    304  HH  TYR A  22      -1.843  -4.527 -17.694  1.00  0.950          H  
ATOM    305  N   LEU A  23       1.040 -12.021 -13.183  1.00  0.520          N  
ATOM    306  CA  LEU A  23       1.984 -13.067 -12.793  1.00  0.510          C  
ATOM    307  C   LEU A  23       1.560 -14.403 -13.364  1.00  0.520          C  
ATOM    308  O   LEU A  23       2.408 -15.196 -13.777  1.00  0.530          O  
ATOM    309  CB  LEU A  23       2.045 -13.211 -11.264  1.00  0.720          C  
ATOM    310  CG  LEU A  23       2.729 -12.129 -10.412  1.00  0.720          C  
ATOM    311  CD1 LEU A  23       2.359 -12.381  -8.961  1.00  0.720          C  
ATOM    312  CD2 LEU A  23       4.250 -12.231 -10.564  1.00  0.720          C  
ATOM    313  H   LEU A  23       0.549 -11.508 -12.446  1.00  0.620          H  
ATOM    314  HA  LEU A  23       2.966 -12.816 -13.185  1.00  0.610          H  
ATOM    315 1HB  LEU A  23       1.019 -13.263 -10.917  1.00  0.860          H  
ATOM    316 2HB  LEU A  23       2.533 -14.152 -11.036  1.00  0.860          H  
ATOM    317  HG  LEU A  23       2.389 -11.142 -10.704  1.00  0.860          H  
ATOM    318 1HD1 LEU A  23       2.828 -11.643  -8.326  1.00  0.860          H  
ATOM    319 2HD1 LEU A  23       1.279 -12.317  -8.852  1.00  0.860          H  
ATOM    320 3HD1 LEU A  23       2.688 -13.363  -8.668  1.00  0.860          H  
ATOM    321 1HD2 LEU A  23       4.733 -11.488  -9.941  1.00  0.860          H  
ATOM    322 2HD2 LEU A  23       4.584 -13.223 -10.260  1.00  0.860          H  
ATOM    323 3HD2 LEU A  23       4.529 -12.062 -11.599  1.00  0.860          H  
ATOM    324  N   THR A  24       0.248 -14.659 -13.386  1.00  0.530          N  
ATOM    325  CA  THR A  24      -0.286 -15.905 -13.899  1.00  0.550          C  
ATOM    326  C   THR A  24       0.089 -16.063 -15.363  1.00  0.570          C  
ATOM    327  O   THR A  24       0.680 -17.077 -15.751  1.00  0.600          O  
ATOM    328  CB  THR A  24      -1.829 -15.944 -13.734  1.00  0.760          C  
ATOM    329  OG1 THR A  24      -2.159 -15.890 -12.335  1.00  0.760          O  
ATOM    330  CG2 THR A  24      -2.438 -17.214 -14.346  1.00  0.760          C  
ATOM    331  H   THR A  24      -0.397 -13.971 -13.000  1.00  0.640          H  
ATOM    332  HA  THR A  24       0.152 -16.728 -13.343  1.00  0.660          H  
ATOM    333  HB  THR A  24      -2.256 -15.074 -14.232  1.00  0.910          H  
ATOM    334  HG1 THR A  24      -2.023 -14.968 -12.011  1.00  0.910          H  
ATOM    335 1HG2 THR A  24      -3.524 -17.191 -14.226  1.00  0.910          H  
ATOM    336 2HG2 THR A  24      -2.200 -17.261 -15.397  1.00  0.910          H  
ATOM    337 3HG2 THR A  24      -2.052 -18.084 -13.853  1.00  0.910          H  
ATOM    338  N   LYS A  25      -0.182 -15.046 -16.189  1.00  0.550          N  
ATOM    339  CA  LYS A  25       0.183 -15.208 -17.584  1.00  0.570          C  
ATOM    340  C   LYS A  25       1.682 -15.212 -17.799  1.00  0.580          C  
ATOM    341  O   LYS A  25       2.165 -15.973 -18.638  1.00  0.620          O  
ATOM    342  CB  LYS A  25      -0.435 -14.166 -18.503  1.00  0.790          C  
ATOM    343  CG  LYS A  25       0.019 -14.332 -19.995  1.00  0.790          C  
ATOM    344  CD  LYS A  25      -0.456 -15.619 -20.700  1.00  0.790          C  
ATOM    345  CE  LYS A  25       0.126 -15.652 -22.119  1.00  0.790          C  
ATOM    346  NZ  LYS A  25      -0.518 -16.695 -23.027  1.00  0.790          N  
ATOM    347  H   LYS A  25      -0.661 -14.201 -15.849  1.00  0.660          H  
ATOM    348  HA  LYS A  25      -0.194 -16.178 -17.899  1.00  0.680          H  
ATOM    349 1HB  LYS A  25      -1.525 -14.235 -18.466  1.00  0.950          H  
ATOM    350 2HB  LYS A  25      -0.153 -13.162 -18.169  1.00  0.950          H  
ATOM    351 1HG  LYS A  25      -0.436 -13.541 -20.549  1.00  0.950          H  
ATOM    352 2HG  LYS A  25       1.102 -14.224 -20.102  1.00  0.950          H  
ATOM    353 1HD  LYS A  25      -0.120 -16.509 -20.174  1.00  0.950          H  
ATOM    354 2HD  LYS A  25      -1.531 -15.631 -20.762  1.00  0.950          H  
ATOM    355 1HE  LYS A  25       0.038 -14.679 -22.542  1.00  0.950          H  
ATOM    356 2HE  LYS A  25       1.188 -15.880 -22.040  1.00  0.950          H  
ATOM    357 1HZ  LYS A  25      -0.073 -16.648 -23.926  1.00  0.950          H  
ATOM    358 2HZ  LYS A  25      -0.376 -17.614 -22.631  1.00  0.950          H  
ATOM    359 3HZ  LYS A  25      -1.559 -16.525 -23.170  1.00  0.950          H  
ATOM    360  N   TYR A  26       2.429 -14.345 -17.107  1.00  0.550          N  
ATOM    361  CA  TYR A  26       3.861 -14.314 -17.332  1.00  0.580          C  
ATOM    362  C   TYR A  26       4.474 -15.672 -16.970  1.00  0.600          C  
ATOM    363  O   TYR A  26       5.360 -16.160 -17.683  1.00  0.640          O  
ATOM    364  CB  TYR A  26       4.528 -13.167 -16.549  1.00  0.800          C  
ATOM    365  CG  TYR A  26       4.262 -11.729 -17.082  1.00  0.800          C  
ATOM    366  CD1 TYR A  26       3.810 -10.744 -16.217  1.00  0.800          C  
ATOM    367  CD2 TYR A  26       4.468 -11.408 -18.411  1.00  0.800          C  
ATOM    368  CE1 TYR A  26       3.568  -9.461 -16.678  1.00  0.800          C  
ATOM    369  CE2 TYR A  26       4.215 -10.118 -18.862  1.00  0.800          C  
ATOM    370  CZ  TYR A  26       3.767  -9.156 -17.990  1.00  0.800          C  
ATOM    371  OH  TYR A  26       3.518  -7.880 -18.436  1.00  0.800          O  
ATOM    372  H   TYR A  26       2.005 -13.697 -16.437  1.00  0.660          H  
ATOM    373  HA  TYR A  26       4.033 -14.154 -18.393  1.00  0.700          H  
ATOM    374 1HB  TYR A  26       4.166 -13.196 -15.526  1.00  0.960          H  
ATOM    375 2HB  TYR A  26       5.599 -13.326 -16.525  1.00  0.960          H  
ATOM    376  HD1 TYR A  26       3.651 -10.980 -15.168  1.00  0.960          H  
ATOM    377  HD2 TYR A  26       4.825 -12.162 -19.095  1.00  0.960          H  
ATOM    378  HE1 TYR A  26       3.226  -8.684 -16.004  1.00  0.960          H  
ATOM    379  HE2 TYR A  26       4.372  -9.861 -19.902  1.00  0.960          H  
ATOM    380  HH  TYR A  26       3.311  -7.285 -17.685  1.00  0.960          H  
ATOM    381  N   ALA A  27       4.015 -16.290 -15.866  1.00  0.580          N  
ATOM    382  CA  ALA A  27       4.531 -17.586 -15.463  1.00  0.590          C  
ATOM    383  C   ALA A  27       4.285 -18.613 -16.547  1.00  0.620          C  
ATOM    384  O   ALA A  27       5.192 -19.365 -16.910  1.00  0.650          O  
ATOM    385  CB  ALA A  27       3.853 -18.036 -14.178  1.00  0.820          C  
ATOM    386  H   ALA A  27       3.314 -15.837 -15.273  1.00  0.700          H  
ATOM    387  HA  ALA A  27       5.599 -17.502 -15.308  1.00  0.710          H  
ATOM    388 1HB  ALA A  27       4.235 -18.996 -13.876  1.00  0.990          H  
ATOM    389 2HB  ALA A  27       4.036 -17.306 -13.395  1.00  0.990          H  
ATOM    390 3HB  ALA A  27       2.779 -18.112 -14.353  1.00  0.990          H  
ATOM    391  N   ILE A  28       3.091 -18.581 -17.127  1.00  0.620          N  
ATOM    392  CA  ILE A  28       2.716 -19.477 -18.203  1.00  0.640          C  
ATOM    393  C   ILE A  28       3.564 -19.217 -19.448  1.00  0.680          C  
ATOM    394  O   ILE A  28       4.028 -20.146 -20.105  1.00  0.700          O  
ATOM    395  CB  ILE A  28       1.207 -19.395 -18.460  1.00  0.890          C  
ATOM    396  CG1 ILE A  28       0.491 -19.986 -17.197  1.00  0.890          C  
ATOM    397  CG2 ILE A  28       0.827 -20.143 -19.750  1.00  0.890          C  
ATOM    398  CD1 ILE A  28      -0.986 -19.727 -17.111  1.00  0.890          C  
ATOM    399  H   ILE A  28       2.379 -17.938 -16.756  1.00  0.740          H  
ATOM    400  HA  ILE A  28       2.924 -20.498 -17.869  1.00  0.770          H  
ATOM    401  HB  ILE A  28       0.912 -18.352 -18.545  1.00  1.070          H  
ATOM    402 1HG1 ILE A  28       0.652 -21.065 -17.184  1.00  1.070          H  
ATOM    403 2HG1 ILE A  28       0.957 -19.565 -16.308  1.00  1.070          H  
ATOM    404 1HG2 ILE A  28      -0.244 -20.080 -19.915  1.00  1.070          H  
ATOM    405 2HG2 ILE A  28       1.334 -19.703 -20.604  1.00  1.070          H  
ATOM    406 3HG2 ILE A  28       1.117 -21.192 -19.660  1.00  1.070          H  
ATOM    407 1HD1 ILE A  28      -1.387 -20.172 -16.198  1.00  1.070          H  
ATOM    408 2HD1 ILE A  28      -1.157 -18.657 -17.091  1.00  1.070          H  
ATOM    409 3HD1 ILE A  28      -1.485 -20.162 -17.962  1.00  1.070          H  
ATOM    410  N   ALA A  29       3.774 -17.946 -19.795  1.00  0.680          N  
ATOM    411  CA  ALA A  29       4.570 -17.576 -20.965  1.00  0.730          C  
ATOM    412  C   ALA A  29       5.980 -18.178 -20.881  1.00  0.740          C  
ATOM    413  O   ALA A  29       6.538 -18.622 -21.891  1.00  0.790          O  
ATOM    414  CB  ALA A  29       4.660 -16.059 -21.075  1.00  1.000          C  
ATOM    415  H   ALA A  29       3.332 -17.212 -19.244  1.00  0.820          H  
ATOM    416  HA  ALA A  29       4.078 -17.974 -21.850  1.00  0.880          H  
ATOM    417 1HB  ALA A  29       5.234 -15.790 -21.960  1.00  1.200          H  
ATOM    418 2HB  ALA A  29       3.657 -15.638 -21.147  1.00  1.200          H  
ATOM    419 3HB  ALA A  29       5.153 -15.661 -20.193  1.00  1.200          H  
ATOM    420  N   LYS A  30       6.527 -18.261 -19.662  1.00  0.710          N  
ATOM    421  CA  LYS A  30       7.848 -18.845 -19.420  1.00  0.730          C  
ATOM    422  C   LYS A  30       7.810 -20.361 -19.209  1.00  0.740          C  
ATOM    423  O   LYS A  30       8.830 -20.965 -18.868  1.00  0.760          O  
ATOM    424  CB  LYS A  30       8.546 -18.195 -18.227  1.00  1.010          C  
ATOM    425  CG  LYS A  30       8.871 -16.721 -18.368  1.00  1.010          C  
ATOM    426  CD  LYS A  30       9.813 -16.435 -19.532  1.00  1.010          C  
ATOM    427  CE  LYS A  30      10.290 -14.992 -19.510  1.00  1.010          C  
ATOM    428  NZ  LYS A  30      11.164 -14.682 -20.681  1.00  1.010          N  
ATOM    429  H   LYS A  30       6.018 -17.832 -18.877  1.00  0.850          H  
ATOM    430  HA  LYS A  30       8.453 -18.679 -20.307  1.00  0.880          H  
ATOM    431 1HB  LYS A  30       7.897 -18.290 -17.349  1.00  1.220          H  
ATOM    432 2HB  LYS A  30       9.460 -18.724 -18.008  1.00  1.220          H  
ATOM    433 1HG  LYS A  30       7.950 -16.141 -18.474  1.00  1.220          H  
ATOM    434 2HG  LYS A  30       9.382 -16.409 -17.473  1.00  1.220          H  
ATOM    435 1HD  LYS A  30      10.669 -17.108 -19.497  1.00  1.220          H  
ATOM    436 2HD  LYS A  30       9.287 -16.585 -20.472  1.00  1.220          H  
ATOM    437 1HE  LYS A  30       9.428 -14.327 -19.521  1.00  1.220          H  
ATOM    438 2HE  LYS A  30      10.854 -14.821 -18.594  1.00  1.220          H  
ATOM    439 1HZ  LYS A  30      11.466 -13.714 -20.634  1.00  1.220          H  
ATOM    440 2HZ  LYS A  30      11.973 -15.285 -20.670  1.00  1.220          H  
ATOM    441 3HZ  LYS A  30      10.648 -14.828 -21.534  1.00  1.220          H  
ATOM    442  N   GLN A  31       6.644 -20.963 -19.447  1.00  0.730          N  
ATOM    443  CA  GLN A  31       6.343 -22.380 -19.323  1.00  0.730          C  
ATOM    444  C   GLN A  31       6.404 -22.909 -17.901  1.00  0.710          C  
ATOM    445  O   GLN A  31       6.785 -24.060 -17.681  1.00  0.730          O  
ATOM    446  CB  GLN A  31       7.301 -23.213 -20.193  1.00  1.020          C  
ATOM    447  CG  GLN A  31       7.287 -22.848 -21.665  1.00  1.020          C  
ATOM    448  CD  GLN A  31       5.982 -23.159 -22.325  1.00  1.020          C  
ATOM    449  OE1 GLN A  31       5.561 -24.319 -22.400  1.00  1.020          O  
ATOM    450  NE2 GLN A  31       5.317 -22.122 -22.811  1.00  1.020          N  
ATOM    451  H   GLN A  31       5.846 -20.391 -19.723  1.00  0.880          H  
ATOM    452  HA  GLN A  31       5.323 -22.529 -19.680  1.00  0.880          H  
ATOM    453 1HB  GLN A  31       8.318 -23.134 -19.824  1.00  1.230          H  
ATOM    454 2HB  GLN A  31       7.018 -24.263 -20.122  1.00  1.230          H  
ATOM    455 1HG  GLN A  31       7.471 -21.780 -21.770  1.00  1.230          H  
ATOM    456 2HG  GLN A  31       8.069 -23.410 -22.171  1.00  1.230          H  
ATOM    457 1HE2 GLN A  31       4.435 -22.260 -23.263  1.00  1.230          H  
ATOM    458 2HE2 GLN A  31       5.697 -21.190 -22.725  1.00  1.230          H  
ATOM    459  N   LEU A  32       5.970 -22.100 -16.939  1.00  0.680          N  
ATOM    460  CA  LEU A  32       5.904 -22.533 -15.557  1.00  0.670          C  
ATOM    461  C   LEU A  32       4.462 -22.885 -15.271  1.00  0.650          C  
ATOM    462  O   LEU A  32       3.551 -22.256 -15.815  1.00  0.670          O  
ATOM    463  CB  LEU A  32       6.300 -21.391 -14.610  1.00  0.940          C  
ATOM    464  CG  LEU A  32       7.678 -20.722 -14.818  1.00  0.940          C  
ATOM    465  CD1 LEU A  32       7.816 -19.540 -13.831  1.00  0.940          C  
ATOM    466  CD2 LEU A  32       8.752 -21.733 -14.608  1.00  0.940          C  
ATOM    467  H   LEU A  32       5.665 -21.148 -17.150  1.00  0.820          H  
ATOM    468  HA  LEU A  32       6.521 -23.419 -15.402  1.00  0.800          H  
ATOM    469 1HB  LEU A  32       5.551 -20.633 -14.684  1.00  1.130          H  
ATOM    470 2HB  LEU A  32       6.278 -21.788 -13.592  1.00  1.130          H  
ATOM    471  HG  LEU A  32       7.750 -20.323 -15.835  1.00  1.130          H  
ATOM    472 1HD1 LEU A  32       8.785 -19.055 -13.975  1.00  1.130          H  
ATOM    473 2HD1 LEU A  32       7.027 -18.823 -14.010  1.00  1.130          H  
ATOM    474 3HD1 LEU A  32       7.739 -19.904 -12.815  1.00  1.130          H  
ATOM    475 1HD2 LEU A  32       9.729 -21.273 -14.739  1.00  1.130          H  
ATOM    476 2HD2 LEU A  32       8.655 -22.127 -13.610  1.00  1.130          H  
ATOM    477 3HD2 LEU A  32       8.648 -22.548 -15.325  1.00  1.130          H  
ATOM    478  N   GLU A  33       4.229 -23.857 -14.404  1.00  0.650          N  
ATOM    479  CA  GLU A  33       2.857 -24.089 -13.994  1.00  0.650          C  
ATOM    480  C   GLU A  33       2.609 -23.090 -12.890  1.00  0.620          C  
ATOM    481  O   GLU A  33       3.532 -22.767 -12.135  1.00  0.610          O  
ATOM    482  CB  GLU A  33       2.605 -25.503 -13.499  1.00  0.910          C  
ATOM    483  CG  GLU A  33       2.782 -26.609 -14.525  1.00  0.910          C  
ATOM    484  CD  GLU A  33       2.407 -27.948 -13.945  1.00  0.910          C  
ATOM    485  OE1 GLU A  33       1.338 -28.032 -13.393  1.00  0.910          O  
ATOM    486  OE2 GLU A  33       3.180 -28.878 -14.018  1.00  0.910          O  
ATOM    487  H   GLU A  33       5.012 -24.383 -14.001  1.00  0.780          H  
ATOM    488  HA  GLU A  33       2.179 -23.877 -14.822  1.00  0.780          H  
ATOM    489 1HB  GLU A  33       3.256 -25.694 -12.692  1.00  1.090          H  
ATOM    490 2HB  GLU A  33       1.588 -25.571 -13.113  1.00  1.090          H  
ATOM    491 1HG  GLU A  33       2.154 -26.400 -15.389  1.00  1.090          H  
ATOM    492 2HG  GLU A  33       3.822 -26.625 -14.853  1.00  1.090          H  
ATOM    493  N   VAL A  34       1.393 -22.590 -12.787  1.00  0.600          N  
ATOM    494  CA  VAL A  34       1.104 -21.625 -11.745  1.00  0.570          C  
ATOM    495  C   VAL A  34      -0.058 -22.038 -10.871  1.00  0.570          C  
ATOM    496  O   VAL A  34      -1.097 -22.507 -11.357  1.00  0.580          O  
ATOM    497  CB  VAL A  34       0.938 -20.220 -12.355  1.00  0.810          C  
ATOM    498  CG1 VAL A  34      -0.140 -20.207 -13.393  1.00  0.810          C  
ATOM    499  CG2 VAL A  34       0.635 -19.191 -11.242  1.00  0.810          C  
ATOM    500  H   VAL A  34       0.664 -22.907 -13.411  1.00  0.720          H  
ATOM    501  HA  VAL A  34       1.974 -21.568 -11.109  1.00  0.680          H  
ATOM    502  HB  VAL A  34       1.870 -19.954 -12.848  1.00  0.970          H  
ATOM    503 1HG1 VAL A  34      -0.187 -19.219 -13.824  1.00  0.970          H  
ATOM    504 2HG1 VAL A  34       0.099 -20.921 -14.177  1.00  0.970          H  
ATOM    505 3HG1 VAL A  34      -1.103 -20.467 -12.951  1.00  0.970          H  
ATOM    506 1HG2 VAL A  34       0.556 -18.213 -11.678  1.00  0.970          H  
ATOM    507 2HG2 VAL A  34      -0.306 -19.428 -10.741  1.00  0.970          H  
ATOM    508 3HG2 VAL A  34       1.444 -19.194 -10.507  1.00  0.970          H  
ATOM    509  N   PHE A  35       0.153 -21.854  -9.570  1.00  0.550          N  
ATOM    510  CA  PHE A  35      -0.825 -22.212  -8.566  1.00  0.540          C  
ATOM    511  C   PHE A  35      -1.189 -21.018  -7.699  1.00  0.500          C  
ATOM    512  O   PHE A  35      -0.351 -20.155  -7.461  1.00  0.490          O  
ATOM    513  CB  PHE A  35      -0.201 -23.290  -7.669  1.00  0.760          C  
ATOM    514  CG  PHE A  35       0.256 -24.445  -8.479  1.00  0.760          C  
ATOM    515  CD1 PHE A  35       1.533 -24.412  -9.053  1.00  0.760          C  
ATOM    516  CD2 PHE A  35      -0.543 -25.531  -8.720  1.00  0.760          C  
ATOM    517  CE1 PHE A  35       1.962 -25.408  -9.855  1.00  0.760          C  
ATOM    518  CE2 PHE A  35      -0.085 -26.551  -9.530  1.00  0.760          C  
ATOM    519  CZ  PHE A  35       1.160 -26.480 -10.102  1.00  0.760          C  
ATOM    520  H   PHE A  35       1.073 -21.496  -9.296  1.00  0.660          H  
ATOM    521  HA  PHE A  35      -1.701 -22.586  -9.076  1.00  0.650          H  
ATOM    522 1HB  PHE A  35       0.646 -22.887  -7.125  1.00  0.910          H  
ATOM    523 2HB  PHE A  35      -0.938 -23.638  -6.945  1.00  0.910          H  
ATOM    524  HD1 PHE A  35       2.182 -23.560  -8.876  1.00  0.910          H  
ATOM    525  HD2 PHE A  35      -1.544 -25.583  -8.285  1.00  0.910          H  
ATOM    526  HE1 PHE A  35       2.934 -25.341 -10.310  1.00  0.910          H  
ATOM    527  HE2 PHE A  35      -0.715 -27.412  -9.733  1.00  0.910          H  
ATOM    528  HZ  PHE A  35       1.502 -27.281 -10.759  1.00  0.910          H  
ATOM    529  N   TYR A  36      -2.401 -20.980  -7.172  1.00  0.500          N  
ATOM    530  CA  TYR A  36      -2.725 -19.906  -6.237  1.00  0.480          C  
ATOM    531  C   TYR A  36      -2.796 -20.516  -4.881  1.00  0.470          C  
ATOM    532  O   TYR A  36      -3.118 -21.695  -4.740  1.00  0.500          O  
ATOM    533  CB  TYR A  36      -4.060 -19.237  -6.531  1.00  0.680          C  
ATOM    534  CG  TYR A  36      -4.115 -18.740  -7.874  1.00  0.680          C  
ATOM    535  CD1 TYR A  36      -5.070 -19.230  -8.700  1.00  0.680          C  
ATOM    536  CD2 TYR A  36      -3.171 -17.867  -8.334  1.00  0.680          C  
ATOM    537  CE1 TYR A  36      -5.084 -18.845  -9.976  1.00  0.680          C  
ATOM    538  CE2 TYR A  36      -3.180 -17.500  -9.626  1.00  0.680          C  
ATOM    539  CZ  TYR A  36      -4.120 -17.993 -10.441  1.00  0.680          C  
ATOM    540  OH  TYR A  36      -4.111 -17.684 -11.741  1.00  0.680          O  
ATOM    541  H   TYR A  36      -3.080 -21.690  -7.452  1.00  0.600          H  
ATOM    542  HA  TYR A  36      -1.931 -19.160  -6.218  1.00  0.580          H  
ATOM    543 1HB  TYR A  36      -4.872 -19.918  -6.373  1.00  0.820          H  
ATOM    544 2HB  TYR A  36      -4.198 -18.409  -5.852  1.00  0.820          H  
ATOM    545  HD1 TYR A  36      -5.816 -19.935  -8.332  1.00  0.820          H  
ATOM    546  HD2 TYR A  36      -2.422 -17.501  -7.677  1.00  0.820          H  
ATOM    547  HE1 TYR A  36      -5.844 -19.230 -10.645  1.00  0.820          H  
ATOM    548  HE2 TYR A  36      -2.434 -16.830 -10.014  1.00  0.820          H  
ATOM    549  HH  TYR A  36      -3.392 -17.048 -11.920  1.00  0.820          H  
ATOM    550  N   VAL A  37      -2.494 -19.745  -3.867  1.00  0.450          N  
ATOM    551  CA  VAL A  37      -2.594 -20.292  -2.538  1.00  0.450          C  
ATOM    552  C   VAL A  37      -3.709 -19.598  -1.783  1.00  0.460          C  
ATOM    553  O   VAL A  37      -3.603 -18.405  -1.521  1.00  0.490          O  
ATOM    554  CB  VAL A  37      -1.259 -20.077  -1.845  1.00  0.630          C  
ATOM    555  CG1 VAL A  37      -1.294 -20.630  -0.524  1.00  0.630          C  
ATOM    556  CG2 VAL A  37      -0.179 -20.683  -2.654  1.00  0.630          C  
ATOM    557  H   VAL A  37      -2.171 -18.786  -4.032  1.00  0.540          H  
ATOM    558  HA  VAL A  37      -2.810 -21.357  -2.592  1.00  0.540          H  
ATOM    559  HB  VAL A  37      -1.087 -19.016  -1.742  1.00  0.760          H  
ATOM    560 1HG1 VAL A  37      -0.336 -20.444  -0.052  1.00  0.760          H  
ATOM    561 2HG1 VAL A  37      -2.082 -20.156   0.052  1.00  0.760          H  
ATOM    562 3HG1 VAL A  37      -1.476 -21.705  -0.588  1.00  0.760          H  
ATOM    563 1HG2 VAL A  37       0.771 -20.537  -2.161  1.00  0.760          H  
ATOM    564 2HG2 VAL A  37      -0.392 -21.722  -2.743  1.00  0.760          H  
ATOM    565 3HG2 VAL A  37      -0.154 -20.221  -3.638  1.00  0.760          H  
ATOM    566  N   LYS A  38      -4.764 -20.332  -1.419  1.00  0.450          N  
ATOM    567  CA  LYS A  38      -5.931 -19.698  -0.790  1.00  0.470          C  
ATOM    568  C   LYS A  38      -5.503 -18.930   0.449  1.00  0.470          C  
ATOM    569  O   LYS A  38      -4.786 -19.454   1.289  1.00  0.510          O  
ATOM    570  CB  LYS A  38      -6.995 -20.733  -0.438  1.00  0.650          C  
ATOM    571  CG  LYS A  38      -8.301 -20.151   0.091  1.00  0.650          C  
ATOM    572  CD  LYS A  38      -9.339 -21.243   0.326  1.00  0.650          C  
ATOM    573  CE  LYS A  38     -10.651 -20.656   0.836  1.00  0.650          C  
ATOM    574  NZ  LYS A  38     -11.687 -21.711   1.060  1.00  0.650          N  
ATOM    575  H   LYS A  38      -4.746 -21.338  -1.623  1.00  0.540          H  
ATOM    576  HA  LYS A  38      -6.362 -18.985  -1.494  1.00  0.560          H  
ATOM    577 1HB  LYS A  38      -7.210 -21.358  -1.308  1.00  0.780          H  
ATOM    578 2HB  LYS A  38      -6.616 -21.370   0.345  1.00  0.780          H  
ATOM    579 1HG  LYS A  38      -8.116 -19.640   1.033  1.00  0.780          H  
ATOM    580 2HG  LYS A  38      -8.692 -19.425  -0.622  1.00  0.780          H  
ATOM    581 1HD  LYS A  38      -9.524 -21.775  -0.609  1.00  0.780          H  
ATOM    582 2HD  LYS A  38      -8.953 -21.954   1.059  1.00  0.780          H  
ATOM    583 1HE  LYS A  38     -10.466 -20.135   1.774  1.00  0.780          H  
ATOM    584 2HE  LYS A  38     -11.029 -19.942   0.104  1.00  0.780          H  
ATOM    585 1HZ  LYS A  38     -12.540 -21.282   1.396  1.00  0.780          H  
ATOM    586 2HZ  LYS A  38     -11.875 -22.192   0.191  1.00  0.780          H  
ATOM    587 3HZ  LYS A  38     -11.355 -22.375   1.745  1.00  0.780          H  
ATOM    588  N   ASN A  39      -5.906 -17.670   0.561  1.00  0.440          N  
ATOM    589  CA  ASN A  39      -5.533 -16.815   1.689  1.00  0.440          C  
ATOM    590  C   ASN A  39      -4.008 -16.629   1.882  1.00  0.430          C  
ATOM    591  O   ASN A  39      -3.560 -16.250   2.971  1.00  0.500          O  
ATOM    592  CB  ASN A  39      -6.160 -17.317   2.980  1.00  0.620          C  
ATOM    593  CG  ASN A  39      -7.659 -17.283   2.983  1.00  0.620          C  
ATOM    594  OD1 ASN A  39      -8.314 -16.381   2.449  1.00  0.620          O  
ATOM    595  ND2 ASN A  39      -8.245 -18.266   3.612  1.00  0.620          N  
ATOM    596  H   ASN A  39      -6.560 -17.275  -0.128  1.00  0.530          H  
ATOM    597  HA  ASN A  39      -5.939 -15.827   1.487  1.00  0.530          H  
ATOM    598 1HB  ASN A  39      -5.852 -18.333   3.170  1.00  0.740          H  
ATOM    599 2HB  ASN A  39      -5.805 -16.710   3.811  1.00  0.740          H  
ATOM    600 1HD2 ASN A  39      -9.237 -18.285   3.664  1.00  0.740          H  
ATOM    601 2HD2 ASN A  39      -7.704 -18.989   4.044  1.00  0.740          H  
ATOM    602  N   GLY A  40      -3.210 -16.840   0.838  1.00  0.400          N  
ATOM    603  CA  GLY A  40      -1.767 -16.633   0.912  1.00  0.390          C  
ATOM    604  C   GLY A  40      -1.028 -17.524   1.893  1.00  0.430          C  
ATOM    605  O   GLY A  40      -1.018 -18.744   1.756  1.00  0.450          O  
ATOM    606  H   GLY A  40      -3.615 -17.203  -0.029  1.00  0.480          H  
ATOM    607 1HA  GLY A  40      -1.363 -16.808  -0.079  1.00  0.470          H  
ATOM    608 2HA  GLY A  40      -1.562 -15.606   1.165  1.00  0.470          H  
ATOM    609  N   TYR A  41      -0.358 -16.930   2.872  1.00  0.450          N  
ATOM    610  CA  TYR A  41       0.384 -17.767   3.794  1.00  0.510          C  
ATOM    611  C   TYR A  41      -0.485 -18.803   4.484  1.00  0.480          C  
ATOM    612  O   TYR A  41      -0.099 -19.966   4.519  1.00  0.490          O  
ATOM    613  CB  TYR A  41       1.174 -16.912   4.779  1.00  0.690          C  
ATOM    614  CG  TYR A  41       2.473 -16.435   4.151  1.00  0.690          C  
ATOM    615  CD1 TYR A  41       2.683 -15.103   3.840  1.00  0.690          C  
ATOM    616  CD2 TYR A  41       3.458 -17.370   3.853  1.00  0.690          C  
ATOM    617  CE1 TYR A  41       3.864 -14.729   3.241  1.00  0.690          C  
ATOM    618  CE2 TYR A  41       4.624 -16.984   3.251  1.00  0.690          C  
ATOM    619  CZ  TYR A  41       4.821 -15.675   2.943  1.00  0.690          C  
ATOM    620  OH  TYR A  41       5.968 -15.296   2.335  1.00  0.690          O  
ATOM    621  H   TYR A  41      -0.377 -15.924   2.976  1.00  0.540          H  
ATOM    622  HA  TYR A  41       1.110 -18.323   3.208  1.00  0.610          H  
ATOM    623 1HB  TYR A  41       0.583 -16.039   5.063  1.00  0.830          H  
ATOM    624 2HB  TYR A  41       1.387 -17.472   5.679  1.00  0.830          H  
ATOM    625  HD1 TYR A  41       1.924 -14.351   4.062  1.00  0.830          H  
ATOM    626  HD2 TYR A  41       3.299 -18.415   4.089  1.00  0.830          H  
ATOM    627  HE1 TYR A  41       4.041 -13.691   2.993  1.00  0.830          H  
ATOM    628  HE2 TYR A  41       5.389 -17.724   3.011  1.00  0.830          H  
ATOM    629  HH  TYR A  41       5.980 -14.336   2.246  1.00  0.830          H  
ATOM    630  N   TYR A  42      -1.695 -18.456   4.912  1.00  0.470          N  
ATOM    631  CA  TYR A  42      -2.544 -19.445   5.577  1.00  0.480          C  
ATOM    632  C   TYR A  42      -2.636 -20.713   4.731  1.00  0.460          C  
ATOM    633  O   TYR A  42      -2.382 -21.823   5.211  1.00  0.510          O  
ATOM    634  CB  TYR A  42      -3.944 -18.861   5.772  1.00  0.670          C  
ATOM    635  CG  TYR A  42      -4.983 -19.835   6.297  1.00  0.670          C  
ATOM    636  CD1 TYR A  42      -5.141 -20.022   7.646  1.00  0.670          C  
ATOM    637  CD2 TYR A  42      -5.775 -20.558   5.401  1.00  0.670          C  
ATOM    638  CE1 TYR A  42      -6.072 -20.910   8.120  1.00  0.670          C  
ATOM    639  CE2 TYR A  42      -6.706 -21.448   5.874  1.00  0.670          C  
ATOM    640  CZ  TYR A  42      -6.856 -21.626   7.230  1.00  0.670          C  
ATOM    641  OH  TYR A  42      -7.788 -22.512   7.709  1.00  0.670          O  
ATOM    642  H   TYR A  42      -2.009 -17.498   4.808  1.00  0.560          H  
ATOM    643  HA  TYR A  42      -2.102 -19.704   6.537  1.00  0.580          H  
ATOM    644 1HB  TYR A  42      -3.884 -18.021   6.469  1.00  0.800          H  
ATOM    645 2HB  TYR A  42      -4.288 -18.468   4.834  1.00  0.800          H  
ATOM    646  HD1 TYR A  42      -4.542 -19.471   8.337  1.00  0.800          H  
ATOM    647  HD2 TYR A  42      -5.660 -20.423   4.327  1.00  0.800          H  
ATOM    648  HE1 TYR A  42      -6.193 -21.050   9.192  1.00  0.800          H  
ATOM    649  HE2 TYR A  42      -7.324 -22.015   5.177  1.00  0.800          H  
ATOM    650  HH  TYR A  42      -7.748 -22.531   8.668  1.00  0.800          H  
ATOM    651  N   GLY A  43      -2.980 -20.544   3.461  1.00  0.440          N  
ATOM    652  CA  GLY A  43      -3.089 -21.647   2.527  1.00  0.450          C  
ATOM    653  C   GLY A  43      -1.775 -22.359   2.301  1.00  0.450          C  
ATOM    654  O   GLY A  43      -1.756 -23.560   2.030  1.00  0.450          O  
ATOM    655  H   GLY A  43      -3.171 -19.597   3.138  1.00  0.530          H  
ATOM    656 1HA  GLY A  43      -3.813 -22.351   2.907  1.00  0.540          H  
ATOM    657 2HA  GLY A  43      -3.460 -21.294   1.574  1.00  0.540          H  
ATOM    658  N   LEU A  44      -0.655 -21.639   2.376  1.00  0.480          N  
ATOM    659  CA  LEU A  44       0.631 -22.258   2.115  1.00  0.530          C  
ATOM    660  C   LEU A  44       0.836 -23.331   3.169  1.00  0.550          C  
ATOM    661  O   LEU A  44       1.170 -24.486   2.883  1.00  0.670          O  
ATOM    662  CB  LEU A  44       1.766 -21.227   2.305  1.00  0.720          C  
ATOM    663  CG  LEU A  44       3.180 -21.647   1.922  1.00  0.720          C  
ATOM    664  CD1 LEU A  44       3.231 -21.788   0.421  1.00  0.720          C  
ATOM    665  CD2 LEU A  44       4.201 -20.657   2.445  1.00  0.720          C  
ATOM    666  H   LEU A  44      -0.706 -20.626   2.550  1.00  0.580          H  
ATOM    667  HA  LEU A  44       0.618 -22.705   1.126  1.00  0.640          H  
ATOM    668 1HB  LEU A  44       1.504 -20.341   1.738  1.00  0.870          H  
ATOM    669 2HB  LEU A  44       1.806 -20.950   3.352  1.00  0.870          H  
ATOM    670  HG  LEU A  44       3.395 -22.626   2.348  1.00  0.870          H  
ATOM    671 1HD1 LEU A  44       4.200 -22.088   0.132  1.00  0.870          H  
ATOM    672 2HD1 LEU A  44       2.528 -22.502   0.087  1.00  0.870          H  
ATOM    673 3HD1 LEU A  44       3.008 -20.841  -0.040  1.00  0.870          H  
ATOM    674 1HD2 LEU A  44       5.191 -20.990   2.157  1.00  0.870          H  
ATOM    675 2HD2 LEU A  44       4.022 -19.681   2.032  1.00  0.870          H  
ATOM    676 3HD2 LEU A  44       4.135 -20.612   3.534  1.00  0.870          H  
ATOM    677  N   TYR A  45       0.561 -22.940   4.410  1.00  0.510          N  
ATOM    678  CA  TYR A  45       0.758 -23.790   5.570  1.00  0.520          C  
ATOM    679  C   TYR A  45      -0.279 -24.910   5.638  1.00  0.540          C  
ATOM    680  O   TYR A  45       0.028 -26.040   6.033  1.00  0.630          O  
ATOM    681  CB  TYR A  45       0.746 -22.906   6.813  1.00  0.720          C  
ATOM    682  CG  TYR A  45       1.996 -22.008   6.853  1.00  0.720          C  
ATOM    683  CD1 TYR A  45       1.924 -20.670   6.595  1.00  0.720          C  
ATOM    684  CD2 TYR A  45       3.185 -22.540   7.102  1.00  0.720          C  
ATOM    685  CE1 TYR A  45       3.046 -19.888   6.564  1.00  0.720          C  
ATOM    686  CE2 TYR A  45       4.321 -21.753   7.080  1.00  0.720          C  
ATOM    687  CZ  TYR A  45       4.251 -20.449   6.795  1.00  0.720          C  
ATOM    688  OH  TYR A  45       5.399 -19.698   6.743  1.00  0.720          O  
ATOM    689  H   TYR A  45       0.275 -21.961   4.534  1.00  0.610          H  
ATOM    690  HA  TYR A  45       1.736 -24.258   5.487  1.00  0.620          H  
ATOM    691 1HB  TYR A  45      -0.149 -22.269   6.811  1.00  0.870          H  
ATOM    692 2HB  TYR A  45       0.715 -23.529   7.687  1.00  0.870          H  
ATOM    693  HD1 TYR A  45       0.978 -20.228   6.422  1.00  0.870          H  
ATOM    694  HD2 TYR A  45       3.253 -23.603   7.305  1.00  0.870          H  
ATOM    695  HE1 TYR A  45       2.971 -18.834   6.356  1.00  0.870          H  
ATOM    696  HE2 TYR A  45       5.280 -22.196   7.267  1.00  0.870          H  
ATOM    697  HH  TYR A  45       5.198 -18.820   6.413  1.00  0.870          H  
ATOM    698  N   HIS A  46      -1.475 -24.629   5.142  1.00  0.490          N  
ATOM    699  CA  HIS A  46      -2.567 -25.589   5.118  1.00  0.490          C  
ATOM    700  C   HIS A  46      -2.757 -26.298   3.759  1.00  0.480          C  
ATOM    701  O   HIS A  46      -3.757 -26.987   3.559  1.00  0.540          O  
ATOM    702  CB  HIS A  46      -3.857 -24.903   5.583  1.00  0.690          C  
ATOM    703  CG  HIS A  46      -3.831 -24.533   7.060  1.00  0.690          C  
ATOM    704  ND1 HIS A  46      -4.050 -25.468   8.054  1.00  0.690          N  
ATOM    705  CD2 HIS A  46      -3.589 -23.359   7.702  1.00  0.690          C  
ATOM    706  CE1 HIS A  46      -3.962 -24.883   9.235  1.00  0.690          C  
ATOM    707  NE2 HIS A  46      -3.691 -23.608   9.056  1.00  0.690          N  
ATOM    708  H   HIS A  46      -1.660 -23.660   4.871  1.00  0.590          H  
ATOM    709  HA  HIS A  46      -2.353 -26.369   5.846  1.00  0.590          H  
ATOM    710 1HB  HIS A  46      -4.005 -23.987   5.010  1.00  0.820          H  
ATOM    711 2HB  HIS A  46      -4.713 -25.549   5.398  1.00  0.820          H  
ATOM    712  HD1 HIS A  46      -4.428 -26.385   7.917  1.00  0.820          H  
ATOM    713  HD2 HIS A  46      -3.359 -22.359   7.362  1.00  0.820          H  
ATOM    714  HE1 HIS A  46      -4.111 -25.459  10.150  1.00  0.820          H  
ATOM    715  N   ASN A  47      -1.767 -26.178   2.859  1.00  0.460          N  
ATOM    716  CA  ASN A  47      -1.729 -26.830   1.541  1.00  0.450          C  
ATOM    717  C   ASN A  47      -2.909 -26.539   0.599  1.00  0.440          C  
ATOM    718  O   ASN A  47      -3.312 -27.403  -0.195  1.00  0.450          O  
ATOM    719  CB  ASN A  47      -1.614 -28.344   1.754  1.00  0.630          C  
ATOM    720  CG  ASN A  47      -1.121 -29.153   0.556  1.00  0.630          C  
ATOM    721  OD1 ASN A  47      -0.350 -28.696  -0.293  1.00  0.630          O  
ATOM    722  ND2 ASN A  47      -1.556 -30.389   0.500  1.00  0.630          N  
ATOM    723  H   ASN A  47      -0.963 -25.581   3.090  1.00  0.550          H  
ATOM    724  HA  ASN A  47      -0.834 -26.474   1.049  1.00  0.540          H  
ATOM    725 1HB  ASN A  47      -0.969 -28.538   2.601  1.00  0.760          H  
ATOM    726 2HB  ASN A  47      -2.598 -28.729   2.021  1.00  0.760          H  
ATOM    727 1HD2 ASN A  47      -1.268 -30.996  -0.242  1.00  0.760          H  
ATOM    728 2HD2 ASN A  47      -2.175 -30.729   1.210  1.00  0.760          H  
ATOM    729  N   HIS A  48      -3.411 -25.309   0.595  1.00  0.440          N  
ATOM    730  CA  HIS A  48      -4.526 -24.959  -0.283  1.00  0.440          C  
ATOM    731  C   HIS A  48      -4.074 -24.418  -1.634  1.00  0.440          C  
ATOM    732  O   HIS A  48      -4.266 -23.236  -1.945  1.00  0.440          O  
ATOM    733  CB  HIS A  48      -5.467 -23.951   0.376  1.00  0.620          C  
ATOM    734  CG  HIS A  48      -6.175 -24.467   1.599  1.00  0.620          C  
ATOM    735  ND1 HIS A  48      -6.978 -25.587   1.567  1.00  0.620          N  
ATOM    736  CD2 HIS A  48      -6.237 -24.001   2.872  1.00  0.620          C  
ATOM    737  CE1 HIS A  48      -7.482 -25.795   2.767  1.00  0.620          C  
ATOM    738  NE2 HIS A  48      -7.050 -24.847   3.573  1.00  0.620          N  
ATOM    739  H   HIS A  48      -3.000 -24.622   1.225  1.00  0.530          H  
ATOM    740  HA  HIS A  48      -5.109 -25.856  -0.483  1.00  0.530          H  
ATOM    741 1HB  HIS A  48      -4.907 -23.063   0.649  1.00  0.740          H  
ATOM    742 2HB  HIS A  48      -6.225 -23.656  -0.344  1.00  0.740          H  
ATOM    743  HD1 HIS A  48      -6.937 -26.304   0.871  1.00  0.740          H  
ATOM    744  HD2 HIS A  48      -5.803 -23.154   3.382  1.00  0.740          H  
ATOM    745  HE1 HIS A  48      -8.142 -26.641   2.952  1.00  0.740          H  
ATOM    746  N   PHE A  49      -3.488 -25.300  -2.436  1.00  0.450          N  
ATOM    747  CA  PHE A  49      -2.963 -24.923  -3.758  1.00  0.460          C  
ATOM    748  C   PHE A  49      -3.972 -25.163  -4.882  1.00  0.490          C  
ATOM    749  O   PHE A  49      -4.499 -26.266  -5.047  1.00  0.540          O  
ATOM    750  CB  PHE A  49      -1.678 -25.670  -4.083  1.00  0.640          C  
ATOM    751  CG  PHE A  49      -0.551 -25.291  -3.198  1.00  0.640          C  
ATOM    752  CD1 PHE A  49      -0.332 -26.004  -2.062  1.00  0.640          C  
ATOM    753  CD2 PHE A  49       0.287 -24.232  -3.482  1.00  0.640          C  
ATOM    754  CE1 PHE A  49       0.690 -25.700  -1.219  1.00  0.640          C  
ATOM    755  CE2 PHE A  49       1.323 -23.919  -2.612  1.00  0.640          C  
ATOM    756  CZ  PHE A  49       1.505 -24.676  -1.481  1.00  0.640          C  
ATOM    757  H   PHE A  49      -3.393 -26.241  -2.044  1.00  0.540          H  
ATOM    758  HA  PHE A  49      -2.731 -23.860  -3.735  1.00  0.550          H  
ATOM    759 1HB  PHE A  49      -1.844 -26.731  -3.992  1.00  0.770          H  
ATOM    760 2HB  PHE A  49      -1.390 -25.470  -5.116  1.00  0.770          H  
ATOM    761  HD1 PHE A  49      -0.989 -26.836  -1.832  1.00  0.770          H  
ATOM    762  HD2 PHE A  49       0.128 -23.642  -4.387  1.00  0.770          H  
ATOM    763  HE1 PHE A  49       0.851 -26.287  -0.331  1.00  0.770          H  
ATOM    764  HE2 PHE A  49       1.991 -23.085  -2.824  1.00  0.770          H  
ATOM    765  HZ  PHE A  49       2.301 -24.468  -0.788  1.00  0.770          H  
ATOM    766  N   ILE A  50      -4.212 -24.123  -5.664  1.00  0.500          N  
ATOM    767  CA  ILE A  50      -5.158 -24.137  -6.772  1.00  0.560          C  
ATOM    768  C   ILE A  50      -4.444 -24.085  -8.114  1.00  0.560          C  
ATOM    769  O   ILE A  50      -3.811 -23.082  -8.418  1.00  0.550          O  
ATOM    770  CB  ILE A  50      -6.043 -22.881  -6.656  1.00  0.760          C  
ATOM    771  CG1 ILE A  50      -6.780 -22.892  -5.283  1.00  0.760          C  
ATOM    772  CG2 ILE A  50      -7.023 -22.784  -7.858  1.00  0.760          C  
ATOM    773  CD1 ILE A  50      -7.417 -21.572  -4.902  1.00  0.760          C  
ATOM    774  H   ILE A  50      -3.734 -23.252  -5.428  1.00  0.600          H  
ATOM    775  HA  ILE A  50      -5.760 -25.043  -6.718  1.00  0.670          H  
ATOM    776  HB  ILE A  50      -5.409 -22.023  -6.657  1.00  0.910          H  
ATOM    777 1HG1 ILE A  50      -7.550 -23.658  -5.308  1.00  0.910          H  
ATOM    778 2HG1 ILE A  50      -6.069 -23.142  -4.497  1.00  0.910          H  
ATOM    779 1HG2 ILE A  50      -7.621 -21.884  -7.779  1.00  0.910          H  
ATOM    780 2HG2 ILE A  50      -6.468 -22.746  -8.799  1.00  0.910          H  
ATOM    781 3HG2 ILE A  50      -7.680 -23.654  -7.865  1.00  0.910          H  
ATOM    782 1HD1 ILE A  50      -7.897 -21.677  -3.928  1.00  0.910          H  
ATOM    783 2HD1 ILE A  50      -6.644 -20.804  -4.841  1.00  0.910          H  
ATOM    784 3HD1 ILE A  50      -8.161 -21.280  -5.634  1.00  0.910          H  
ATOM    785  N   THR A  51      -4.572 -25.122  -8.937  1.00  0.630          N  
ATOM    786  CA  THR A  51      -3.894 -25.154 -10.244  1.00  0.660          C  
ATOM    787  C   THR A  51      -4.670 -24.293 -11.234  1.00  0.660          C  
ATOM    788  O   THR A  51      -5.884 -24.475 -11.353  1.00  0.740          O  
ATOM    789  CB  THR A  51      -3.826 -26.594 -10.814  1.00  0.910          C  
ATOM    790  OG1 THR A  51      -3.143 -27.457  -9.899  1.00  0.910          O  
ATOM    791  CG2 THR A  51      -3.046 -26.583 -12.131  1.00  0.910          C  
ATOM    792  H   THR A  51      -5.115 -25.923  -8.641  1.00  0.760          H  
ATOM    793  HA  THR A  51      -2.891 -24.738 -10.149  1.00  0.790          H  
ATOM    794  HB  THR A  51      -4.833 -26.973 -10.984  1.00  1.090          H  
ATOM    795  HG1 THR A  51      -3.237 -28.369 -10.196  1.00  1.090          H  
ATOM    796 1HG2 THR A  51      -2.991 -27.597 -12.522  1.00  1.090          H  
ATOM    797 2HG2 THR A  51      -3.538 -25.950 -12.864  1.00  1.090          H  
ATOM    798 3HG2 THR A  51      -2.035 -26.209 -11.952  1.00  1.090          H  
ATOM    799  N   SER A  52      -3.999 -23.408 -11.994  1.00  0.600          N  
ATOM    800  CA  SER A  52      -4.773 -22.565 -12.915  1.00  0.610          C  
ATOM    801  C   SER A  52      -4.237 -22.395 -14.328  1.00  0.590          C  
ATOM    802  O   SER A  52      -3.127 -22.807 -14.688  1.00  0.580          O  
ATOM    803  CB  SER A  52      -4.894 -21.176 -12.360  1.00  0.850          C  
ATOM    804  OG  SER A  52      -3.667 -20.504 -12.392  1.00  0.850          O  
ATOM    805  H   SER A  52      -2.990 -23.257 -11.879  1.00  0.720          H  
ATOM    806  HA  SER A  52      -5.774 -22.987 -13.003  1.00  0.730          H  
ATOM    807 1HB  SER A  52      -5.624 -20.607 -12.914  1.00  1.020          H  
ATOM    808 2HB  SER A  52      -5.243 -21.261 -11.341  1.00  1.020          H  
ATOM    809  HG  SER A  52      -3.871 -19.578 -12.165  1.00  1.020          H  
ATOM    810  N   LYS A  53      -5.099 -21.795 -15.147  1.00  0.610          N  
ATOM    811  CA  LYS A  53      -4.817 -21.439 -16.535  1.00  0.620          C  
ATOM    812  C   LYS A  53      -4.821 -19.919 -16.688  1.00  0.600          C  
ATOM    813  O   LYS A  53      -5.413 -19.207 -15.881  1.00  0.590          O  
ATOM    814  CB  LYS A  53      -5.848 -22.079 -17.466  1.00  0.860          C  
ATOM    815  CG  LYS A  53      -5.944 -23.621 -17.369  1.00  0.860          C  
ATOM    816  CD  LYS A  53      -4.657 -24.314 -17.831  1.00  0.860          C  
ATOM    817  CE  LYS A  53      -4.813 -25.830 -17.853  1.00  0.860          C  
ATOM    818  NZ  LYS A  53      -3.545 -26.517 -18.255  1.00  0.860          N  
ATOM    819  H   LYS A  53      -6.019 -21.546 -14.746  1.00  0.730          H  
ATOM    820  HA  LYS A  53      -3.819 -21.786 -16.800  1.00  0.740          H  
ATOM    821 1HB  LYS A  53      -6.838 -21.673 -17.236  1.00  1.040          H  
ATOM    822 2HB  LYS A  53      -5.616 -21.816 -18.499  1.00  1.040          H  
ATOM    823 1HG  LYS A  53      -6.138 -23.899 -16.330  1.00  1.040          H  
ATOM    824 2HG  LYS A  53      -6.777 -23.970 -17.976  1.00  1.040          H  
ATOM    825 1HD  LYS A  53      -4.383 -23.962 -18.826  1.00  1.040          H  
ATOM    826 2HD  LYS A  53      -3.847 -24.074 -17.142  1.00  1.040          H  
ATOM    827 1HE  LYS A  53      -5.099 -26.171 -16.859  1.00  1.040          H  
ATOM    828 2HE  LYS A  53      -5.598 -26.098 -18.559  1.00  1.040          H  
ATOM    829 1HZ  LYS A  53      -3.690 -27.518 -18.256  1.00  1.040          H  
ATOM    830 2HZ  LYS A  53      -3.275 -26.217 -19.181  1.00  1.040          H  
ATOM    831 3HZ  LYS A  53      -2.812 -26.284 -17.598  1.00  1.040          H  
ATOM    832  N   GLU A  54      -4.223 -19.394 -17.757  1.00  0.660          N  
ATOM    833  CA  GLU A  54      -4.198 -17.940 -17.942  1.00  0.720          C  
ATOM    834  C   GLU A  54      -5.589 -17.301 -18.040  1.00  0.710          C  
ATOM    835  O   GLU A  54      -5.806 -16.180 -17.571  1.00  0.790          O  
ATOM    836  CB  GLU A  54      -3.342 -17.593 -19.177  1.00  0.980          C  
ATOM    837  CG  GLU A  54      -3.682 -18.305 -20.540  1.00  0.980          C  
ATOM    838  CD  GLU A  54      -3.011 -19.635 -20.745  1.00  0.980          C  
ATOM    839  OE1 GLU A  54      -3.072 -20.448 -19.857  1.00  0.980          O  
ATOM    840  OE2 GLU A  54      -2.422 -19.836 -21.779  1.00  0.980          O  
ATOM    841  H   GLU A  54      -3.744 -20.000 -18.427  1.00  0.790          H  
ATOM    842  HA  GLU A  54      -3.706 -17.505 -17.078  1.00  0.860          H  
ATOM    843 1HB  GLU A  54      -3.421 -16.526 -19.361  1.00  1.180          H  
ATOM    844 2HB  GLU A  54      -2.299 -17.794 -18.965  1.00  1.180          H  
ATOM    845 1HG  GLU A  54      -4.745 -18.487 -20.599  1.00  1.180          H  
ATOM    846 2HG  GLU A  54      -3.413 -17.639 -21.358  1.00  1.180          H  
ATOM    847  N   LEU A  55      -6.553 -18.056 -18.551  1.00  0.700          N  
ATOM    848  CA  LEU A  55      -7.934 -17.626 -18.684  1.00  0.750          C  
ATOM    849  C   LEU A  55      -8.618 -17.338 -17.361  1.00  0.680          C  
ATOM    850  O   LEU A  55      -9.533 -16.512 -17.278  1.00  0.720          O  
ATOM    851  CB  LEU A  55      -8.729 -18.679 -19.448  1.00  1.030          C  
ATOM    852  CG  LEU A  55     -10.247 -18.408 -19.653  1.00  1.030          C  
ATOM    853  CD1 LEU A  55     -10.492 -17.077 -20.378  1.00  1.030          C  
ATOM    854  CD2 LEU A  55     -10.823 -19.573 -20.450  1.00  1.030          C  
ATOM    855  H   LEU A  55      -6.310 -18.968 -18.916  1.00  0.840          H  
ATOM    856  HA  LEU A  55      -7.929 -16.712 -19.261  1.00  0.900          H  
ATOM    857 1HB  LEU A  55      -8.276 -18.798 -20.420  1.00  1.240          H  
ATOM    858 2HB  LEU A  55      -8.637 -19.625 -18.910  1.00  1.240          H  
ATOM    859  HG  LEU A  55     -10.749 -18.359 -18.686  1.00  1.240          H  
ATOM    860 1HD1 LEU A  55     -11.568 -16.943 -20.502  1.00  1.240          H  
ATOM    861 2HD1 LEU A  55     -10.103 -16.248 -19.801  1.00  1.240          H  
ATOM    862 3HD1 LEU A  55     -10.034 -17.081 -21.326  1.00  1.240          H  
ATOM    863 1HD2 LEU A  55     -11.895 -19.419 -20.597  1.00  1.240          H  
ATOM    864 2HD2 LEU A  55     -10.341 -19.641 -21.415  1.00  1.240          H  
ATOM    865 3HD2 LEU A  55     -10.660 -20.501 -19.901  1.00  1.240          H  
ATOM    866  N   ASP A  56      -8.221 -18.062 -16.327  1.00  0.620          N  
ATOM    867  CA  ASP A  56      -8.869 -18.008 -15.037  1.00  0.630          C  
ATOM    868  C   ASP A  56      -8.848 -16.626 -14.415  1.00  0.680          C  
ATOM    869  O   ASP A  56      -9.683 -16.324 -13.563  1.00  0.810          O  
ATOM    870  CB  ASP A  56      -8.190 -18.981 -14.089  1.00  0.880          C  
ATOM    871  CG  ASP A  56      -8.413 -20.448 -14.454  1.00  0.880          C  
ATOM    872  OD1 ASP A  56      -9.260 -20.772 -15.245  1.00  0.880          O  
ATOM    873  OD2 ASP A  56      -7.676 -21.240 -13.923  1.00  0.880          O  
ATOM    874  H   ASP A  56      -7.415 -18.683 -16.410  1.00  0.740          H  
ATOM    875  HA  ASP A  56      -9.908 -18.311 -15.168  1.00  0.760          H  
ATOM    876 1HB  ASP A  56      -7.118 -18.778 -14.082  1.00  1.050          H  
ATOM    877 2HB  ASP A  56      -8.554 -18.809 -13.076  1.00  1.050          H  
ATOM    878  N   LEU A  57      -7.871 -15.793 -14.790  1.00  0.650          N  
ATOM    879  CA  LEU A  57      -7.765 -14.465 -14.213  1.00  0.750          C  
ATOM    880  C   LEU A  57      -8.131 -13.372 -15.217  1.00  0.660          C  
ATOM    881  O   LEU A  57      -7.746 -12.202 -15.047  1.00  0.670          O  
ATOM    882  CB  LEU A  57      -6.349 -14.241 -13.669  1.00  1.010          C  
ATOM    883  CG  LEU A  57      -6.004 -14.663 -12.159  1.00  1.010          C  
ATOM    884  CD1 LEU A  57      -6.474 -13.587 -11.172  1.00  1.010          C  
ATOM    885  CD2 LEU A  57      -6.675 -15.970 -11.790  1.00  1.010          C  
ATOM    886  H   LEU A  57      -7.196 -16.066 -15.515  1.00  0.780          H  
ATOM    887  HA  LEU A  57      -8.467 -14.400 -13.392  1.00  0.900          H  
ATOM    888 1HB  LEU A  57      -5.648 -14.772 -14.319  1.00  1.210          H  
ATOM    889 2HB  LEU A  57      -6.152 -13.201 -13.751  1.00  1.210          H  
ATOM    890  HG  LEU A  57      -4.928 -14.777 -12.072  1.00  1.210          H  
ATOM    891 1HD1 LEU A  57      -6.219 -13.887 -10.160  1.00  1.210          H  
ATOM    892 2HD1 LEU A  57      -5.995 -12.637 -11.391  1.00  1.210          H  
ATOM    893 3HD1 LEU A  57      -7.540 -13.484 -11.247  1.00  1.210          H  
ATOM    894 1HD2 LEU A  57      -6.404 -16.232 -10.770  1.00  1.210          H  
ATOM    895 2HD2 LEU A  57      -7.752 -15.876 -11.844  1.00  1.210          H  
ATOM    896 3HD2 LEU A  57      -6.347 -16.757 -12.467  1.00  1.210          H  
ATOM    897  N   THR A  58      -8.884 -13.718 -16.258  1.00  0.700          N  
ATOM    898  CA  THR A  58      -9.292 -12.677 -17.181  1.00  0.850          C  
ATOM    899  C   THR A  58     -10.136 -11.672 -16.417  1.00  0.900          C  
ATOM    900  O   THR A  58     -10.902 -12.045 -15.529  1.00  1.410          O  
ATOM    901  CB  THR A  58     -10.064 -13.188 -18.396  1.00  1.130          C  
ATOM    902  OG1 THR A  58     -10.164 -12.104 -19.314  1.00  1.130          O  
ATOM    903  CG2 THR A  58     -11.457 -13.665 -18.032  1.00  1.130          C  
ATOM    904  H   THR A  58      -9.168 -14.693 -16.412  1.00  0.840          H  
ATOM    905  HA  THR A  58      -8.408 -12.160 -17.544  1.00  1.020          H  
ATOM    906  HB  THR A  58      -9.535 -14.010 -18.847  1.00  1.360          H  
ATOM    907  HG1 THR A  58     -10.577 -12.411 -20.127  1.00  1.360          H  
ATOM    908 1HG2 THR A  58     -11.957 -14.009 -18.939  1.00  1.360          H  
ATOM    909 2HG2 THR A  58     -11.386 -14.488 -17.321  1.00  1.360          H  
ATOM    910 3HG2 THR A  58     -12.038 -12.857 -17.596  1.00  1.360          H  
ATOM    911  N   ASP A  59      -9.970 -10.401 -16.749  1.00  0.760          N  
ATOM    912  CA  ASP A  59     -10.650  -9.253 -16.139  1.00  0.830          C  
ATOM    913  C   ASP A  59     -10.325  -8.957 -14.669  1.00  0.770          C  
ATOM    914  O   ASP A  59     -10.862  -8.006 -14.097  1.00  0.840          O  
ATOM    915  CB  ASP A  59     -12.165  -9.367 -16.294  1.00  1.130          C  
ATOM    916  CG  ASP A  59     -12.583  -9.254 -17.734  1.00  1.130          C  
ATOM    917  OD1 ASP A  59     -12.000  -8.448 -18.426  1.00  1.130          O  
ATOM    918  OD2 ASP A  59     -13.489  -9.964 -18.152  1.00  1.130          O  
ATOM    919  H   ASP A  59      -9.380 -10.231 -17.551  1.00  0.910          H  
ATOM    920  HA  ASP A  59     -10.346  -8.379 -16.710  1.00  1.000          H  
ATOM    921 1HB  ASP A  59     -12.524 -10.308 -15.885  1.00  1.360          H  
ATOM    922 2HB  ASP A  59     -12.646  -8.566 -15.730  1.00  1.360          H  
ATOM    923  N   PHE A  60      -9.332  -9.631 -14.083  1.00  0.740          N  
ATOM    924  CA  PHE A  60      -8.946  -9.327 -12.698  1.00  0.860          C  
ATOM    925  C   PHE A  60      -8.075  -8.085 -12.661  1.00  0.810          C  
ATOM    926  O   PHE A  60      -7.844  -7.468 -11.620  1.00  0.840          O  
ATOM    927  CB  PHE A  60      -8.329 -10.556 -12.057  1.00  1.160          C  
ATOM    928  CG  PHE A  60      -9.387 -11.506 -11.594  1.00  1.160          C  
ATOM    929  CD1 PHE A  60      -9.992 -12.334 -12.461  1.00  1.160          C  
ATOM    930  CD2 PHE A  60      -9.763 -11.573 -10.276  1.00  1.160          C  
ATOM    931  CE1 PHE A  60     -10.946 -13.218 -12.077  1.00  1.160          C  
ATOM    932  CE2 PHE A  60     -10.735 -12.452  -9.872  1.00  1.160          C  
ATOM    933  CZ  PHE A  60     -11.323 -13.280 -10.775  1.00  1.160          C  
ATOM    934  H   PHE A  60      -8.865 -10.411 -14.565  1.00  0.890          H  
ATOM    935  HA  PHE A  60      -9.847  -9.115 -12.135  1.00  1.030          H  
ATOM    936 1HB  PHE A  60      -7.730 -11.070 -12.796  1.00  1.390          H  
ATOM    937 2HB  PHE A  60      -7.685 -10.315 -11.248  1.00  1.390          H  
ATOM    938  HD1 PHE A  60      -9.723 -12.284 -13.481  1.00  1.390          H  
ATOM    939  HD2 PHE A  60      -9.299 -10.923  -9.560  1.00  1.390          H  
ATOM    940  HE1 PHE A  60     -11.405 -13.871 -12.824  1.00  1.390          H  
ATOM    941  HE2 PHE A  60     -11.043 -12.491  -8.840  1.00  1.390          H  
ATOM    942  HZ  PHE A  60     -12.090 -13.981 -10.458  1.00  1.390          H  
ATOM    943  N   PHE A  61      -7.742  -7.638 -13.849  1.00  0.790          N  
ATOM    944  CA  PHE A  61      -6.940  -6.480 -14.141  1.00  0.810          C  
ATOM    945  C   PHE A  61      -7.690  -5.229 -13.729  1.00  0.830          C  
ATOM    946  O   PHE A  61      -7.106  -4.162 -13.586  1.00  0.920          O  
ATOM    947  CB  PHE A  61      -6.686  -6.441 -15.636  1.00  1.130          C  
ATOM    948  CG  PHE A  61      -5.861  -7.584 -16.098  1.00  1.130          C  
ATOM    949  CD1 PHE A  61      -6.489  -8.723 -16.587  1.00  1.130          C  
ATOM    950  CD2 PHE A  61      -4.487  -7.552 -16.064  1.00  1.130          C  
ATOM    951  CE1 PHE A  61      -5.756  -9.794 -17.028  1.00  1.130          C  
ATOM    952  CE2 PHE A  61      -3.756  -8.628 -16.515  1.00  1.130          C  
ATOM    953  CZ  PHE A  61      -4.387  -9.742 -16.998  1.00  1.130          C  
ATOM    954  H   PHE A  61      -8.025  -8.215 -14.621  1.00  0.950          H  
ATOM    955  HA  PHE A  61      -6.004  -6.543 -13.605  1.00  0.970          H  
ATOM    956 1HB  PHE A  61      -7.633  -6.456 -16.169  1.00  1.350          H  
ATOM    957 2HB  PHE A  61      -6.174  -5.511 -15.900  1.00  1.350          H  
ATOM    958  HD1 PHE A  61      -7.571  -8.763 -16.624  1.00  1.350          H  
ATOM    959  HD2 PHE A  61      -3.984  -6.665 -15.687  1.00  1.350          H  
ATOM    960  HE1 PHE A  61      -6.258 -10.682 -17.408  1.00  1.350          H  
ATOM    961  HE2 PHE A  61      -2.681  -8.603 -16.495  1.00  1.350          H  
ATOM    962  HZ  PHE A  61      -3.800 -10.591 -17.354  1.00  1.350          H  
ATOM    963  N   PHE A  62      -9.010  -5.347 -13.580  1.00  0.800          N  
ATOM    964  CA  PHE A  62      -9.837  -4.211 -13.244  1.00  0.850          C  
ATOM    965  C   PHE A  62     -10.441  -4.345 -11.849  1.00  0.790          C  
ATOM    966  O   PHE A  62     -11.451  -3.707 -11.548  1.00  0.850          O  
ATOM    967  CB  PHE A  62     -10.961  -4.146 -14.262  1.00  1.170          C  
ATOM    968  CG  PHE A  62     -10.415  -4.222 -15.628  1.00  1.170          C  
ATOM    969  CD1 PHE A  62     -10.606  -5.377 -16.366  1.00  1.170          C  
ATOM    970  CD2 PHE A  62      -9.673  -3.205 -16.169  1.00  1.170          C  
ATOM    971  CE1 PHE A  62     -10.071  -5.507 -17.607  1.00  1.170          C  
ATOM    972  CE2 PHE A  62      -9.148  -3.331 -17.408  1.00  1.170          C  
ATOM    973  CZ  PHE A  62      -9.339  -4.490 -18.123  1.00  1.170          C  
ATOM    974  H   PHE A  62      -9.466  -6.256 -13.710  1.00  0.960          H  
ATOM    975  HA  PHE A  62      -9.233  -3.304 -13.281  1.00  1.020          H  
ATOM    976 1HB  PHE A  62     -11.651  -4.975 -14.109  1.00  1.400          H  
ATOM    977 2HB  PHE A  62     -11.513  -3.207 -14.157  1.00  1.400          H  
ATOM    978  HD1 PHE A  62     -11.194  -6.188 -15.939  1.00  1.400          H  
ATOM    979  HD2 PHE A  62      -9.511  -2.286 -15.592  1.00  1.400          H  
ATOM    980  HE1 PHE A  62     -10.233  -6.431 -18.184  1.00  1.400          H  
ATOM    981  HE2 PHE A  62      -8.583  -2.517 -17.816  1.00  1.400          H  
ATOM    982  HZ  PHE A  62      -8.912  -4.597 -19.101  1.00  1.400          H  
ATOM    983  N   MET A  63      -9.869  -5.192 -10.984  1.00  0.770          N  
ATOM    984  CA  MET A  63     -10.488  -5.367  -9.670  1.00  0.780          C  
ATOM    985  C   MET A  63      -9.720  -4.853  -8.441  1.00  0.680          C  
ATOM    986  O   MET A  63      -8.476  -4.885  -8.362  1.00  0.690          O  
ATOM    987  CB  MET A  63     -10.815  -6.835  -9.478  1.00  1.090          C  
ATOM    988  CG  MET A  63     -11.802  -7.400 -10.482  1.00  1.090          C  
ATOM    989  SD  MET A  63     -12.168  -9.119 -10.153  1.00  1.090          S  
ATOM    990  CE  MET A  63     -12.947  -9.637 -11.677  1.00  1.090          C  
ATOM    991  H   MET A  63      -9.038  -5.736 -11.245  1.00  0.920          H  
ATOM    992  HA  MET A  63     -11.432  -4.827  -9.678  1.00  0.940          H  
ATOM    993 1HB  MET A  63      -9.903  -7.408  -9.598  1.00  1.310          H  
ATOM    994 2HB  MET A  63     -11.193  -7.001  -8.464  1.00  1.310          H  
ATOM    995 1HG  MET A  63     -12.727  -6.827 -10.453  1.00  1.310          H  
ATOM    996 2HG  MET A  63     -11.386  -7.320 -11.486  1.00  1.310          H  
ATOM    997 1HE  MET A  63     -13.217 -10.690 -11.605  1.00  1.310          H  
ATOM    998 2HE  MET A  63     -13.840  -9.041 -11.857  1.00  1.310          H  
ATOM    999 3HE  MET A  63     -12.255  -9.507 -12.502  1.00  1.310          H  
ATOM   1000  N   GLY A  64     -10.521  -4.399  -7.476  1.00  0.610          N  
ATOM   1001  CA  GLY A  64     -10.049  -3.959  -6.166  1.00  0.480          C  
ATOM   1002  C   GLY A  64      -9.668  -5.171  -5.315  1.00  0.440          C  
ATOM   1003  O   GLY A  64     -10.206  -6.265  -5.497  1.00  0.470          O  
ATOM   1004  H   GLY A  64     -11.507  -4.374  -7.694  1.00  0.730          H  
ATOM   1005 1HA  GLY A  64      -9.190  -3.305  -6.291  1.00  0.580          H  
ATOM   1006 2HA  GLY A  64     -10.819  -3.375  -5.671  1.00  0.580          H  
ATOM   1007  N   GLY A  65      -8.752  -4.966  -4.381  1.00  0.400          N  
ATOM   1008  CA  GLY A  65      -8.237  -6.004  -3.491  1.00  0.390          C  
ATOM   1009  C   GLY A  65      -7.668  -7.206  -4.276  1.00  0.380          C  
ATOM   1010  O   GLY A  65      -7.199  -7.044  -5.422  1.00  0.400          O  
ATOM   1011  H   GLY A  65      -8.413  -4.020  -4.255  1.00  0.480          H  
ATOM   1012 1HA  GLY A  65      -7.449  -5.577  -2.870  1.00  0.470          H  
ATOM   1013 2HA  GLY A  65      -9.023  -6.341  -2.817  1.00  0.470          H  
ATOM   1014  N   THR A  66      -7.801  -8.407  -3.658  1.00  0.430          N  
ATOM   1015  CA  THR A  66      -7.399  -9.706  -4.209  1.00  0.470          C  
ATOM   1016  C   THR A  66      -8.432 -10.828  -4.048  1.00  0.480          C  
ATOM   1017  O   THR A  66      -9.074 -10.994  -3.008  1.00  0.530          O  
ATOM   1018  CB  THR A  66      -6.094 -10.290  -3.635  1.00  0.640          C  
ATOM   1019  OG1 THR A  66      -5.852 -11.540  -4.313  1.00  0.640          O  
ATOM   1020  CG2 THR A  66      -6.172 -10.564  -2.135  1.00  0.640          C  
ATOM   1021  H   THR A  66      -8.142  -8.346  -2.697  1.00  0.520          H  
ATOM   1022  HA  THR A  66      -7.212  -9.551  -5.251  1.00  0.560          H  
ATOM   1023  HB  THR A  66      -5.289  -9.619  -3.831  1.00  0.770          H  
ATOM   1024  HG1 THR A  66      -4.954 -11.816  -4.133  1.00  0.770          H  
ATOM   1025 1HG2 THR A  66      -5.241 -10.990  -1.798  1.00  0.770          H  
ATOM   1026 2HG2 THR A  66      -6.342  -9.664  -1.619  1.00  0.770          H  
ATOM   1027 3HG2 THR A  66      -6.957 -11.231  -1.917  1.00  0.770          H  
ATOM   1028  N   VAL A  67      -8.503 -11.658  -5.078  1.00  0.470          N  
ATOM   1029  CA  VAL A  67      -9.299 -12.868  -5.147  1.00  0.490          C  
ATOM   1030  C   VAL A  67      -8.800 -13.967  -4.215  1.00  0.480          C  
ATOM   1031  O   VAL A  67      -9.587 -14.792  -3.752  1.00  0.530          O  
ATOM   1032  CB  VAL A  67      -9.366 -13.350  -6.620  1.00  0.680          C  
ATOM   1033  CG1 VAL A  67      -8.015 -13.926  -7.127  1.00  0.680          C  
ATOM   1034  CG2 VAL A  67     -10.473 -14.398  -6.764  1.00  0.680          C  
ATOM   1035  H   VAL A  67      -7.976 -11.396  -5.894  1.00  0.560          H  
ATOM   1036  HA  VAL A  67     -10.314 -12.609  -4.844  1.00  0.590          H  
ATOM   1037  HB  VAL A  67      -9.582 -12.493  -7.228  1.00  0.810          H  
ATOM   1038 1HG1 VAL A  67      -8.121 -14.209  -8.174  1.00  0.810          H  
ATOM   1039 2HG1 VAL A  67      -7.234 -13.171  -7.038  1.00  0.810          H  
ATOM   1040 3HG1 VAL A  67      -7.741 -14.803  -6.555  1.00  0.810          H  
ATOM   1041 1HG2 VAL A  67     -10.549 -14.710  -7.802  1.00  0.810          H  
ATOM   1042 2HG2 VAL A  67     -10.247 -15.267  -6.148  1.00  0.810          H  
ATOM   1043 3HG2 VAL A  67     -11.423 -13.969  -6.443  1.00  0.810          H  
ATOM   1044  N   ILE A  68      -7.487 -14.021  -3.990  1.00  0.470          N  
ATOM   1045  CA  ILE A  68      -6.911 -15.054  -3.144  1.00  0.510          C  
ATOM   1046  C   ILE A  68      -7.331 -14.950  -1.674  1.00  0.470          C  
ATOM   1047  O   ILE A  68      -7.700 -15.958  -1.059  1.00  0.520          O  
ATOM   1048  CB  ILE A  68      -5.378 -15.108  -3.309  1.00  0.700          C  
ATOM   1049  CG1 ILE A  68      -5.040 -15.644  -4.728  1.00  0.700          C  
ATOM   1050  CG2 ILE A  68      -4.770 -15.909  -2.256  1.00  0.700          C  
ATOM   1051  CD1 ILE A  68      -3.565 -15.547  -5.135  1.00  0.700          C  
ATOM   1052  H   ILE A  68      -6.887 -13.308  -4.400  1.00  0.560          H  
ATOM   1053  HA  ILE A  68      -7.284 -16.009  -3.509  1.00  0.610          H  
ATOM   1054  HB  ILE A  68      -4.981 -14.104  -3.254  1.00  0.840          H  
ATOM   1055 1HG1 ILE A  68      -5.352 -16.681  -4.784  1.00  0.840          H  
ATOM   1056 2HG1 ILE A  68      -5.621 -15.081  -5.441  1.00  0.840          H  
ATOM   1057 1HG2 ILE A  68      -3.694 -15.939  -2.368  1.00  0.840          H  
ATOM   1058 2HG2 ILE A  68      -4.992 -15.496  -1.273  1.00  0.840          H  
ATOM   1059 3HG2 ILE A  68      -5.184 -16.900  -2.336  1.00  0.840          H  
ATOM   1060 1HD1 ILE A  68      -3.441 -15.930  -6.140  1.00  0.840          H  
ATOM   1061 2HD1 ILE A  68      -3.234 -14.527  -5.105  1.00  0.840          H  
ATOM   1062 3HD1 ILE A  68      -2.955 -16.129  -4.461  1.00  0.840          H  
ATOM   1063  N   GLY A  69      -7.259 -13.751  -1.115  1.00  0.470          N  
ATOM   1064  CA  GLY A  69      -7.619 -13.480   0.273  1.00  0.450          C  
ATOM   1065  C   GLY A  69      -6.415 -13.121   1.144  1.00  0.410          C  
ATOM   1066  O   GLY A  69      -5.263 -13.350   0.769  1.00  0.450          O  
ATOM   1067  H   GLY A  69      -6.935 -12.993  -1.691  1.00  0.560          H  
ATOM   1068 1HA  GLY A  69      -8.328 -12.658   0.289  1.00  0.540          H  
ATOM   1069 2HA  GLY A  69      -8.138 -14.341   0.695  1.00  0.540          H  
ATOM   1070  N   SER A  70      -6.684 -12.549   2.319  1.00  0.420          N  
ATOM   1071  CA  SER A  70      -5.609 -12.131   3.235  1.00  0.420          C  
ATOM   1072  C   SER A  70      -5.985 -12.084   4.724  1.00  0.540          C  
ATOM   1073  O   SER A  70      -6.995 -11.489   5.119  1.00  0.770          O  
ATOM   1074  CB  SER A  70      -5.108 -10.759   2.848  1.00  0.590          C  
ATOM   1075  OG  SER A  70      -4.163 -10.317   3.785  1.00  0.590          O  
ATOM   1076  H   SER A  70      -7.670 -12.389   2.554  1.00  0.500          H  
ATOM   1077  HA  SER A  70      -4.787 -12.843   3.124  1.00  0.500          H  
ATOM   1078 1HB  SER A  70      -4.653 -10.797   1.856  1.00  0.710          H  
ATOM   1079 2HB  SER A  70      -5.941 -10.061   2.800  1.00  0.710          H  
ATOM   1080  HG  SER A  70      -3.916  -9.397   3.519  1.00  0.710          H  
ATOM   1081  N   SER A  71      -5.119 -12.644   5.571  1.00  0.480          N  
ATOM   1082  CA  SER A  71      -5.325 -12.645   7.018  1.00  0.610          C  
ATOM   1083  C   SER A  71      -3.993 -12.607   7.765  1.00  0.590          C  
ATOM   1084  O   SER A  71      -2.928 -12.929   7.216  1.00  0.780          O  
ATOM   1085  CB  SER A  71      -6.107 -13.874   7.445  1.00  0.800          C  
ATOM   1086  OG  SER A  71      -5.361 -15.047   7.251  1.00  0.800          O  
ATOM   1087  H   SER A  71      -4.301 -13.105   5.200  1.00  0.580          H  
ATOM   1088  HA  SER A  71      -5.895 -11.754   7.288  1.00  0.730          H  
ATOM   1089 1HB  SER A  71      -6.382 -13.785   8.496  1.00  0.960          H  
ATOM   1090 2HB  SER A  71      -7.032 -13.928   6.869  1.00  0.960          H  
ATOM   1091  HG  SER A  71      -5.947 -15.772   7.479  1.00  0.960          H  
ATOM   1092  N   ARG A  72      -4.049 -12.246   9.047  1.00  0.630          N  
ATOM   1093  CA  ARG A  72      -2.848 -12.148   9.870  1.00  0.610          C  
ATOM   1094  C   ARG A  72      -2.328 -13.492  10.343  1.00  0.660          C  
ATOM   1095  O   ARG A  72      -2.393 -13.826  11.529  1.00  0.990          O  
ATOM   1096  CB  ARG A  72      -3.095 -11.277  11.091  1.00  0.860          C  
ATOM   1097  CG  ARG A  72      -3.370  -9.816  10.805  1.00  0.860          C  
ATOM   1098  CD  ARG A  72      -3.564  -9.053  12.062  1.00  0.860          C  
ATOM   1099  NE  ARG A  72      -3.811  -7.641  11.809  1.00  0.860          N  
ATOM   1100  CZ  ARG A  72      -3.950  -6.690  12.762  1.00  0.860          C  
ATOM   1101  NH1 ARG A  72      -3.869  -7.005  14.041  1.00  0.860          N  
ATOM   1102  NH2 ARG A  72      -4.168  -5.435  12.404  1.00  0.860          N  
ATOM   1103  H   ARG A  72      -4.947 -12.023   9.450  1.00  0.760          H  
ATOM   1104  HA  ARG A  72      -2.068 -11.677   9.271  1.00  0.730          H  
ATOM   1105 1HB  ARG A  72      -3.945 -11.669  11.647  1.00  1.030          H  
ATOM   1106 2HB  ARG A  72      -2.227 -11.322  11.748  1.00  1.030          H  
ATOM   1107 1HG  ARG A  72      -2.524  -9.386  10.271  1.00  1.030          H  
ATOM   1108 2HG  ARG A  72      -4.269  -9.720  10.200  1.00  1.030          H  
ATOM   1109 1HD  ARG A  72      -4.419  -9.462  12.602  1.00  1.030          H  
ATOM   1110 2HD  ARG A  72      -2.667  -9.143  12.675  1.00  1.030          H  
ATOM   1111  HE  ARG A  72      -3.878  -7.347  10.843  1.00  1.030          H  
ATOM   1112 1HH1 ARG A  72      -3.703  -7.960  14.321  1.00  1.030          H  
ATOM   1113 2HH1 ARG A  72      -3.970  -6.290  14.747  1.00  1.030          H  
ATOM   1114 1HH2 ARG A  72      -4.227  -5.193  11.425  1.00  1.030          H  
ATOM   1115 2HH2 ARG A  72      -4.269  -4.716  13.105  1.00  1.030          H  
ATOM   1116  N   PHE A  73      -1.739 -14.244   9.425  1.00  0.610          N  
ATOM   1117  CA  PHE A  73      -1.249 -15.577   9.762  1.00  0.890          C  
ATOM   1118  C   PHE A  73       0.122 -15.484  10.430  1.00  0.690          C  
ATOM   1119  O   PHE A  73       1.141 -15.885   9.864  1.00  0.740          O  
ATOM   1120  CB  PHE A  73      -1.137 -16.473   8.523  1.00  1.130          C  
ATOM   1121  CG  PHE A  73      -1.060 -17.930   8.880  1.00  1.130          C  
ATOM   1122  CD1 PHE A  73      -2.178 -18.582   9.342  1.00  1.130          C  
ATOM   1123  CD2 PHE A  73       0.118 -18.634   8.805  1.00  1.130          C  
ATOM   1124  CE1 PHE A  73      -2.130 -19.910   9.695  1.00  1.130          C  
ATOM   1125  CE2 PHE A  73       0.163 -19.954   9.173  1.00  1.130          C  
ATOM   1126  CZ  PHE A  73      -0.963 -20.592   9.606  1.00  1.130          C  
ATOM   1127  H   PHE A  73      -1.735 -13.882   8.468  1.00  0.730          H  
ATOM   1128  HA  PHE A  73      -1.944 -16.034  10.465  1.00  1.070          H  
ATOM   1129 1HB  PHE A  73      -2.008 -16.318   7.881  1.00  1.360          H  
ATOM   1130 2HB  PHE A  73      -0.251 -16.211   7.947  1.00  1.360          H  
ATOM   1131  HD1 PHE A  73      -3.111 -18.028   9.423  1.00  1.360          H  
ATOM   1132  HD2 PHE A  73       1.019 -18.128   8.464  1.00  1.360          H  
ATOM   1133  HE1 PHE A  73      -3.029 -20.419  10.053  1.00  1.360          H  
ATOM   1134  HE2 PHE A  73       1.099 -20.493   9.130  1.00  1.360          H  
ATOM   1135  HZ  PHE A  73      -0.929 -21.641   9.892  1.00  1.360          H  
ATOM   1136  N   LYS A  74       0.120 -14.967  11.661  1.00  0.690          N  
ATOM   1137  CA  LYS A  74       1.306 -14.699  12.487  1.00  0.720          C  
ATOM   1138  C   LYS A  74       2.101 -15.967  12.775  1.00  0.690          C  
ATOM   1139  O   LYS A  74       3.300 -15.930  13.075  1.00  0.720          O  
ATOM   1140  CB  LYS A  74       0.885 -14.030  13.799  1.00  1.000          C  
ATOM   1141  CG  LYS A  74       0.077 -14.930  14.751  1.00  1.000          C  
ATOM   1142  CD  LYS A  74      -0.364 -14.177  16.003  1.00  1.000          C  
ATOM   1143  CE  LYS A  74      -1.138 -15.090  16.952  1.00  1.000          C  
ATOM   1144  NZ  LYS A  74      -1.611 -14.364  18.166  1.00  1.000          N  
ATOM   1145  H   LYS A  74      -0.808 -14.694  11.998  1.00  0.830          H  
ATOM   1146  HA  LYS A  74       1.954 -14.012  11.942  1.00  0.860          H  
ATOM   1147 1HB  LYS A  74       1.769 -13.682  14.331  1.00  1.200          H  
ATOM   1148 2HB  LYS A  74       0.270 -13.158  13.573  1.00  1.200          H  
ATOM   1149 1HG  LYS A  74      -0.806 -15.307  14.233  1.00  1.200          H  
ATOM   1150 2HG  LYS A  74       0.682 -15.779  15.062  1.00  1.200          H  
ATOM   1151 1HD  LYS A  74       0.512 -13.784  16.520  1.00  1.200          H  
ATOM   1152 2HD  LYS A  74      -1.003 -13.341  15.715  1.00  1.200          H  
ATOM   1153 1HE  LYS A  74      -2.000 -15.499  16.425  1.00  1.200          H  
ATOM   1154 2HE  LYS A  74      -0.493 -15.912  17.261  1.00  1.200          H  
ATOM   1155 1HZ  LYS A  74      -2.118 -15.003  18.764  1.00  1.200          H  
ATOM   1156 2HZ  LYS A  74      -0.818 -13.992  18.669  1.00  1.200          H  
ATOM   1157 3HZ  LYS A  74      -2.222 -13.607  17.892  1.00  1.200          H  
ATOM   1158  N   GLN A  75       1.413 -17.092  12.657  1.00  0.680          N  
ATOM   1159  CA  GLN A  75       1.920 -18.425  12.882  1.00  0.710          C  
ATOM   1160  C   GLN A  75       3.067 -18.747  11.917  1.00  0.600          C  
ATOM   1161  O   GLN A  75       3.879 -19.626  12.172  1.00  0.590          O  
ATOM   1162  CB  GLN A  75       0.791 -19.445  12.752  1.00  0.980          C  
ATOM   1163  CG  GLN A  75      -0.344 -19.301  13.748  1.00  0.980          C  
ATOM   1164  CD  GLN A  75      -1.450 -18.366  13.266  1.00  0.980          C  
ATOM   1165  OE1 GLN A  75      -1.212 -17.427  12.506  1.00  0.980          O  
ATOM   1166  NE2 GLN A  75      -2.669 -18.626  13.709  1.00  0.980          N  
ATOM   1167  H   GLN A  75       0.432 -16.982  12.404  1.00  0.820          H  
ATOM   1168  HA  GLN A  75       2.309 -18.477  13.899  1.00  0.850          H  
ATOM   1169 1HB  GLN A  75       0.371 -19.378  11.780  1.00  1.180          H  
ATOM   1170 2HB  GLN A  75       1.178 -20.432  12.887  1.00  1.180          H  
ATOM   1171 1HG  GLN A  75      -0.779 -20.285  13.920  1.00  1.180          H  
ATOM   1172 2HG  GLN A  75       0.058 -18.899  14.678  1.00  1.180          H  
ATOM   1173 1HE2 GLN A  75      -3.437 -18.047  13.429  1.00  1.180          H  
ATOM   1174 2HE2 GLN A  75      -2.826 -19.399  14.327  1.00  1.180          H  
ATOM   1175  N   PHE A  76       3.196 -17.988  10.827  1.00  0.590          N  
ATOM   1176  CA  PHE A  76       4.247 -18.212   9.833  1.00  0.550          C  
ATOM   1177  C   PHE A  76       5.656 -18.170  10.454  1.00  0.590          C  
ATOM   1178  O   PHE A  76       6.619 -18.680   9.866  1.00  0.620          O  
ATOM   1179  CB  PHE A  76       4.225 -17.130   8.746  1.00  0.790          C  
ATOM   1180  CG  PHE A  76       4.954 -15.865   9.132  1.00  0.790          C  
ATOM   1181  CD1 PHE A  76       6.311 -15.725   8.806  1.00  0.790          C  
ATOM   1182  CD2 PHE A  76       4.337 -14.841   9.809  1.00  0.790          C  
ATOM   1183  CE1 PHE A  76       7.007 -14.599   9.149  1.00  0.790          C  
ATOM   1184  CE2 PHE A  76       5.036 -13.708  10.152  1.00  0.790          C  
ATOM   1185  CZ  PHE A  76       6.368 -13.588   9.822  1.00  0.790          C  
ATOM   1186  H   PHE A  76       2.516 -17.236  10.669  1.00  0.710          H  
ATOM   1187  HA  PHE A  76       4.090 -19.193   9.388  1.00  0.660          H  
ATOM   1188 1HB  PHE A  76       4.666 -17.503   7.842  1.00  0.940          H  
ATOM   1189 2HB  PHE A  76       3.190 -16.867   8.523  1.00  0.940          H  
ATOM   1190  HD1 PHE A  76       6.816 -16.537   8.272  1.00  0.940          H  
ATOM   1191  HD2 PHE A  76       3.294 -14.931  10.071  1.00  0.940          H  
ATOM   1192  HE1 PHE A  76       8.057 -14.510   8.885  1.00  0.940          H  
ATOM   1193  HE2 PHE A  76       4.538 -12.903  10.689  1.00  0.940          H  
ATOM   1194  HZ  PHE A  76       6.904 -12.692  10.097  1.00  0.940          H  
ATOM   1195  N   GLN A  77       5.800 -17.516  11.616  1.00  0.610          N  
ATOM   1196  CA  GLN A  77       7.104 -17.392  12.246  1.00  0.660          C  
ATOM   1197  C   GLN A  77       7.458 -18.604  13.126  1.00  0.650          C  
ATOM   1198  O   GLN A  77       8.574 -18.702  13.640  1.00  0.710          O  
ATOM   1199  CB  GLN A  77       7.163 -16.079  13.045  1.00  0.900          C  
ATOM   1200  CG  GLN A  77       8.553 -15.700  13.567  1.00  0.900          C  
ATOM   1201  CD  GLN A  77       8.608 -14.309  14.159  1.00  0.900          C  
ATOM   1202  OE1 GLN A  77       7.660 -13.527  14.061  1.00  0.900          O  
ATOM   1203  NE2 GLN A  77       9.732 -13.986  14.786  1.00  0.900          N  
ATOM   1204  H   GLN A  77       4.975 -17.092  12.060  1.00  0.730          H  
ATOM   1205  HA  GLN A  77       7.840 -17.326  11.456  1.00  0.790          H  
ATOM   1206 1HB  GLN A  77       6.802 -15.265  12.416  1.00  1.080          H  
ATOM   1207 2HB  GLN A  77       6.486 -16.150  13.896  1.00  1.080          H  
ATOM   1208 1HG  GLN A  77       8.841 -16.389  14.356  1.00  1.080          H  
ATOM   1209 2HG  GLN A  77       9.265 -15.754  12.752  1.00  1.080          H  
ATOM   1210 1HE2 GLN A  77       9.833 -13.080  15.202  1.00  1.080          H  
ATOM   1211 2HE2 GLN A  77      10.481 -14.649  14.848  1.00  1.080          H  
ATOM   1212  N   ASP A  78       6.499 -19.511  13.309  1.00  0.610          N  
ATOM   1213  CA  ASP A  78       6.610 -20.714  14.127  1.00  0.610          C  
ATOM   1214  C   ASP A  78       7.313 -21.847  13.361  1.00  0.590          C  
ATOM   1215  O   ASP A  78       6.785 -22.284  12.329  1.00  0.580          O  
ATOM   1216  CB  ASP A  78       5.226 -21.178  14.597  1.00  0.850          C  
ATOM   1217  CG  ASP A  78       5.229 -22.409  15.575  1.00  0.850          C  
ATOM   1218  OD1 ASP A  78       5.986 -23.376  15.373  1.00  0.850          O  
ATOM   1219  OD2 ASP A  78       4.469 -22.371  16.515  1.00  0.850          O  
ATOM   1220  H   ASP A  78       5.609 -19.368  12.828  1.00  0.730          H  
ATOM   1221  HA  ASP A  78       7.152 -20.442  15.022  1.00  0.730          H  
ATOM   1222 1HB  ASP A  78       4.720 -20.342  15.085  1.00  1.020          H  
ATOM   1223 2HB  ASP A  78       4.632 -21.429  13.727  1.00  1.020          H  
ATOM   1224  N   PRO A  79       8.489 -22.343  13.803  1.00  0.610          N  
ATOM   1225  CA  PRO A  79       9.278 -23.387  13.159  1.00  0.620          C  
ATOM   1226  C   PRO A  79       8.468 -24.630  12.749  1.00  0.620          C  
ATOM   1227  O   PRO A  79       8.847 -25.308  11.785  1.00  0.630          O  
ATOM   1228  CB  PRO A  79      10.295 -23.742  14.250  1.00  0.930          C  
ATOM   1229  CG  PRO A  79      10.484 -22.455  15.017  1.00  0.930          C  
ATOM   1230  CD  PRO A  79       9.112 -21.818  15.053  1.00  0.930          C  
ATOM   1231  HA  PRO A  79       9.796 -22.962  12.298  1.00  0.740          H  
ATOM   1232 1HB  PRO A  79       9.913 -24.565  14.872  1.00  1.120          H  
ATOM   1233 2HB  PRO A  79      11.227 -24.100  13.785  1.00  1.120          H  
ATOM   1234 1HG  PRO A  79      10.877 -22.669  16.024  1.00  1.120          H  
ATOM   1235 2HG  PRO A  79      11.229 -21.817  14.516  1.00  1.120          H  
ATOM   1236 1HD  PRO A  79       8.539 -22.136  15.941  1.00  1.120          H  
ATOM   1237 2HD  PRO A  79       9.264 -20.727  15.002  1.00  1.120          H  
ATOM   1238  N   SER A  80       7.378 -24.955  13.470  1.00  0.630          N  
ATOM   1239  CA  SER A  80       6.614 -26.141  13.097  1.00  0.660          C  
ATOM   1240  C   SER A  80       5.757 -25.876  11.863  1.00  0.660          C  
ATOM   1241  O   SER A  80       5.488 -26.794  11.072  1.00  0.730          O  
ATOM   1242  CB  SER A  80       5.720 -26.573  14.240  1.00  0.910          C  
ATOM   1243  OG  SER A  80       4.715 -25.629  14.472  1.00  0.910          O  
ATOM   1244  H   SER A  80       7.042 -24.398  14.269  1.00  0.760          H  
ATOM   1245  HA  SER A  80       7.311 -26.946  12.870  1.00  0.790          H  
ATOM   1246 1HB  SER A  80       5.270 -27.533  14.000  1.00  1.090          H  
ATOM   1247 2HB  SER A  80       6.315 -26.702  15.143  1.00  1.090          H  
ATOM   1248  HG  SER A  80       5.140 -24.887  14.957  1.00  1.090          H  
ATOM   1249  N   LEU A  81       5.346 -24.619  11.675  1.00  0.630          N  
ATOM   1250  CA  LEU A  81       4.531 -24.256  10.537  1.00  0.640          C  
ATOM   1251  C   LEU A  81       5.466 -24.160   9.367  1.00  0.580          C  
ATOM   1252  O   LEU A  81       5.157 -24.601   8.260  1.00  0.590          O  
ATOM   1253  CB  LEU A  81       3.841 -22.903  10.776  1.00  0.890          C  
ATOM   1254  CG  LEU A  81       2.460 -22.875  11.455  1.00  0.890          C  
ATOM   1255  CD1 LEU A  81       1.408 -23.393  10.520  1.00  0.890          C  
ATOM   1256  CD2 LEU A  81       2.489 -23.683  12.746  1.00  0.890          C  
ATOM   1257  H   LEU A  81       5.617 -23.885  12.331  1.00  0.760          H  
ATOM   1258  HA  LEU A  81       3.803 -25.039  10.344  1.00  0.770          H  
ATOM   1259 1HB  LEU A  81       4.498 -22.296  11.391  1.00  1.070          H  
ATOM   1260 2HB  LEU A  81       3.742 -22.398   9.836  1.00  1.070          H  
ATOM   1261  HG  LEU A  81       2.224 -21.862  11.676  1.00  1.070          H  
ATOM   1262 1HD1 LEU A  81       0.433 -23.331  11.003  1.00  1.070          H  
ATOM   1263 2HD1 LEU A  81       1.415 -22.777   9.649  1.00  1.070          H  
ATOM   1264 3HD1 LEU A  81       1.604 -24.425  10.245  1.00  1.070          H  
ATOM   1265 1HD2 LEU A  81       1.517 -23.629  13.230  1.00  1.070          H  
ATOM   1266 2HD2 LEU A  81       2.725 -24.724  12.537  1.00  1.070          H  
ATOM   1267 3HD2 LEU A  81       3.241 -23.281  13.417  1.00  1.070          H  
ATOM   1268  N   ARG A  82       6.659 -23.649   9.643  1.00  0.570          N  
ATOM   1269  CA  ARG A  82       7.665 -23.498   8.618  1.00  0.550          C  
ATOM   1270  C   ARG A  82       8.008 -24.843   7.985  1.00  0.540          C  
ATOM   1271  O   ARG A  82       8.037 -24.965   6.750  1.00  0.530          O  
ATOM   1272  CB  ARG A  82       8.867 -22.814   9.212  1.00  0.780          C  
ATOM   1273  CG  ARG A  82       8.648 -21.311   9.471  1.00  0.780          C  
ATOM   1274  CD  ARG A  82       9.832 -20.645  10.024  1.00  0.780          C  
ATOM   1275  NE  ARG A  82       9.629 -19.207  10.122  1.00  0.780          N  
ATOM   1276  CZ  ARG A  82      10.615 -18.315  10.408  1.00  0.780          C  
ATOM   1277  NH1 ARG A  82      11.842 -18.741  10.631  1.00  0.780          N  
ATOM   1278  NH2 ARG A  82      10.376 -17.014  10.444  1.00  0.780          N  
ATOM   1279  H   ARG A  82       6.832 -23.317  10.598  1.00  0.680          H  
ATOM   1280  HA  ARG A  82       7.277 -22.844   7.842  1.00  0.660          H  
ATOM   1281 1HB  ARG A  82       9.043 -23.253  10.171  1.00  0.930          H  
ATOM   1282 2HB  ARG A  82       9.735 -23.005   8.642  1.00  0.930          H  
ATOM   1283 1HG  ARG A  82       8.376 -20.810   8.541  1.00  0.930          H  
ATOM   1284 2HG  ARG A  82       7.834 -21.185  10.189  1.00  0.930          H  
ATOM   1285 1HD  ARG A  82      10.028 -21.026  11.021  1.00  0.930          H  
ATOM   1286 2HD  ARG A  82      10.683 -20.835   9.376  1.00  0.930          H  
ATOM   1287  HE  ARG A  82       8.658 -18.862   9.971  1.00  0.930          H  
ATOM   1288 1HH1 ARG A  82      12.056 -19.724  10.600  1.00  0.930          H  
ATOM   1289 2HH1 ARG A  82      12.580 -18.076  10.822  1.00  0.930          H  
ATOM   1290 1HH2 ARG A  82       9.455 -16.656  10.233  1.00  0.930          H  
ATOM   1291 2HH2 ARG A  82      11.128 -16.370  10.646  1.00  0.930          H  
ATOM   1292  N   LYS A  83       8.191 -25.875   8.821  1.00  0.540          N  
ATOM   1293  CA  LYS A  83       8.438 -27.202   8.293  1.00  0.540          C  
ATOM   1294  C   LYS A  83       7.258 -27.676   7.457  1.00  0.530          C  
ATOM   1295  O   LYS A  83       7.465 -28.237   6.376  1.00  0.540          O  
ATOM   1296  CB  LYS A  83       8.726 -28.209   9.401  1.00  0.760          C  
ATOM   1297  CG  LYS A  83       9.047 -29.623   8.872  1.00  0.760          C  
ATOM   1298  CD  LYS A  83       9.430 -30.578   9.990  1.00  0.760          C  
ATOM   1299  CE  LYS A  83       9.739 -31.969   9.446  1.00  0.760          C  
ATOM   1300  NZ  LYS A  83      10.147 -32.912  10.527  1.00  0.760          N  
ATOM   1301  H   LYS A  83       8.207 -25.720   9.835  1.00  0.650          H  
ATOM   1302  HA  LYS A  83       9.310 -27.153   7.639  1.00  0.650          H  
ATOM   1303 1HB  LYS A  83       9.567 -27.861  10.001  1.00  0.910          H  
ATOM   1304 2HB  LYS A  83       7.858 -28.275  10.061  1.00  0.910          H  
ATOM   1305 1HG  LYS A  83       8.170 -30.026   8.363  1.00  0.910          H  
ATOM   1306 2HG  LYS A  83       9.862 -29.566   8.151  1.00  0.910          H  
ATOM   1307 1HD  LYS A  83      10.306 -30.194  10.515  1.00  0.910          H  
ATOM   1308 2HD  LYS A  83       8.604 -30.647  10.698  1.00  0.910          H  
ATOM   1309 1HE  LYS A  83       8.857 -32.363   8.951  1.00  0.910          H  
ATOM   1310 2HE  LYS A  83      10.547 -31.895   8.717  1.00  0.910          H  
ATOM   1311 1HZ  LYS A  83      10.345 -33.819  10.128  1.00  0.910          H  
ATOM   1312 2HZ  LYS A  83      10.976 -32.560  10.986  1.00  0.910          H  
ATOM   1313 3HZ  LYS A  83       9.401 -32.998  11.202  1.00  0.910          H  
ATOM   1314  N   GLN A  84       6.021 -27.462   7.943  1.00  0.530          N  
ATOM   1315  CA  GLN A  84       4.859 -27.920   7.194  1.00  0.540          C  
ATOM   1316  C   GLN A  84       4.758 -27.250   5.827  1.00  0.520          C  
ATOM   1317  O   GLN A  84       4.474 -27.927   4.837  1.00  0.510          O  
ATOM   1318  CB  GLN A  84       3.575 -27.647   7.980  1.00  0.750          C  
ATOM   1319  CG  GLN A  84       2.298 -28.241   7.369  1.00  0.750          C  
ATOM   1320  CD  GLN A  84       2.302 -29.767   7.367  1.00  0.750          C  
ATOM   1321  OE1 GLN A  84       2.603 -30.378   8.397  1.00  0.750          O  
ATOM   1322  NE2 GLN A  84       1.962 -30.391   6.244  1.00  0.750          N  
ATOM   1323  H   GLN A  84       5.893 -27.040   8.872  1.00  0.640          H  
ATOM   1324  HA  GLN A  84       4.954 -28.989   7.042  1.00  0.650          H  
ATOM   1325 1HB  GLN A  84       3.686 -28.025   8.996  1.00  0.900          H  
ATOM   1326 2HB  GLN A  84       3.428 -26.568   8.056  1.00  0.900          H  
ATOM   1327 1HG  GLN A  84       1.440 -27.897   7.947  1.00  0.900          H  
ATOM   1328 2HG  GLN A  84       2.201 -27.902   6.343  1.00  0.900          H  
ATOM   1329 1HE2 GLN A  84       1.949 -31.389   6.212  1.00  0.900          H  
ATOM   1330 2HE2 GLN A  84       1.714 -29.867   5.405  1.00  0.900          H  
ATOM   1331  N   ALA A  85       5.060 -25.946   5.731  1.00  0.540          N  
ATOM   1332  CA  ALA A  85       4.971 -25.299   4.417  1.00  0.580          C  
ATOM   1333  C   ALA A  85       5.902 -25.966   3.448  1.00  0.590          C  
ATOM   1334  O   ALA A  85       5.518 -26.236   2.307  1.00  0.610          O  
ATOM   1335  CB  ALA A  85       5.340 -23.842   4.462  1.00  0.800          C  
ATOM   1336  H   ALA A  85       5.282 -25.431   6.590  1.00  0.650          H  
ATOM   1337  HA  ALA A  85       3.952 -25.405   4.049  1.00  0.700          H  
ATOM   1338 1HB  ALA A  85       5.264 -23.423   3.470  1.00  0.960          H  
ATOM   1339 2HB  ALA A  85       4.681 -23.358   5.088  1.00  0.960          H  
ATOM   1340 3HB  ALA A  85       6.363 -23.730   4.830  1.00  0.960          H  
ATOM   1341  N   VAL A  86       7.105 -26.294   3.908  1.00  0.590          N  
ATOM   1342  CA  VAL A  86       8.042 -26.944   3.025  1.00  0.620          C  
ATOM   1343  C   VAL A  86       7.512 -28.304   2.613  1.00  0.560          C  
ATOM   1344  O   VAL A  86       7.572 -28.640   1.434  1.00  0.550          O  
ATOM   1345  CB  VAL A  86       9.426 -27.070   3.665  1.00  0.860          C  
ATOM   1346  CG1 VAL A  86      10.347 -27.935   2.777  1.00  0.860          C  
ATOM   1347  CG2 VAL A  86      10.007 -25.674   3.843  1.00  0.860          C  
ATOM   1348  H   VAL A  86       7.370 -26.019   4.864  1.00  0.710          H  
ATOM   1349  HA  VAL A  86       8.147 -26.333   2.132  1.00  0.740          H  
ATOM   1350  HB  VAL A  86       9.336 -27.558   4.639  1.00  1.030          H  
ATOM   1351 1HG1 VAL A  86      11.328 -28.009   3.245  1.00  1.030          H  
ATOM   1352 2HG1 VAL A  86       9.936 -28.938   2.657  1.00  1.030          H  
ATOM   1353 3HG1 VAL A  86      10.447 -27.466   1.798  1.00  1.030          H  
ATOM   1354 1HG2 VAL A  86      10.985 -25.769   4.303  1.00  1.030          H  
ATOM   1355 2HG2 VAL A  86      10.104 -25.186   2.875  1.00  1.030          H  
ATOM   1356 3HG2 VAL A  86       9.356 -25.080   4.482  1.00  1.030          H  
ATOM   1357  N   LEU A  87       6.981 -29.083   3.555  1.00  0.530          N  
ATOM   1358  CA  LEU A  87       6.477 -30.407   3.214  1.00  0.520          C  
ATOM   1359  C   LEU A  87       5.350 -30.329   2.190  1.00  0.490          C  
ATOM   1360  O   LEU A  87       5.287 -31.152   1.270  1.00  0.490          O  
ATOM   1361  CB  LEU A  87       5.935 -31.102   4.471  1.00  0.730          C  
ATOM   1362  CG  LEU A  87       6.960 -31.497   5.566  1.00  0.730          C  
ATOM   1363  CD1 LEU A  87       6.189 -31.969   6.797  1.00  0.730          C  
ATOM   1364  CD2 LEU A  87       7.902 -32.587   5.065  1.00  0.730          C  
ATOM   1365  H   LEU A  87       6.979 -28.757   4.529  1.00  0.640          H  
ATOM   1366  HA  LEU A  87       7.287 -30.982   2.778  1.00  0.620          H  
ATOM   1367 1HB  LEU A  87       5.208 -30.434   4.931  1.00  0.880          H  
ATOM   1368 2HB  LEU A  87       5.412 -32.004   4.163  1.00  0.880          H  
ATOM   1369  HG  LEU A  87       7.545 -30.629   5.843  1.00  0.880          H  
ATOM   1370 1HD1 LEU A  87       6.887 -32.230   7.583  1.00  0.880          H  
ATOM   1371 2HD1 LEU A  87       5.536 -31.181   7.152  1.00  0.880          H  
ATOM   1372 3HD1 LEU A  87       5.592 -32.840   6.541  1.00  0.880          H  
ATOM   1373 1HD2 LEU A  87       8.604 -32.843   5.859  1.00  0.880          H  
ATOM   1374 2HD2 LEU A  87       7.327 -33.471   4.790  1.00  0.880          H  
ATOM   1375 3HD2 LEU A  87       8.461 -32.238   4.203  1.00  0.880          H  
ATOM   1376  N   ASN A  88       4.478 -29.326   2.319  1.00  0.480          N  
ATOM   1377  CA  ASN A  88       3.352 -29.175   1.405  1.00  0.460          C  
ATOM   1378  C   ASN A  88       3.870 -28.865   0.005  1.00  0.470          C  
ATOM   1379  O   ASN A  88       3.446 -29.468  -0.988  1.00  0.470          O  
ATOM   1380  CB  ASN A  88       2.490 -28.015   1.856  1.00  0.650          C  
ATOM   1381  CG  ASN A  88       1.781 -28.243   3.142  1.00  0.650          C  
ATOM   1382  OD1 ASN A  88       1.538 -29.376   3.595  1.00  0.650          O  
ATOM   1383  ND2 ASN A  88       1.450 -27.143   3.753  1.00  0.650          N  
ATOM   1384  H   ASN A  88       4.570 -28.703   3.129  1.00  0.580          H  
ATOM   1385  HA  ASN A  88       2.781 -30.102   1.372  1.00  0.550          H  
ATOM   1386 1HB  ASN A  88       3.105 -27.121   1.959  1.00  0.780          H  
ATOM   1387 2HB  ASN A  88       1.755 -27.809   1.093  1.00  0.780          H  
ATOM   1388 1HD2 ASN A  88       0.967 -27.135   4.647  1.00  0.780          H  
ATOM   1389 2HD2 ASN A  88       1.676 -26.249   3.321  1.00  0.780          H  
ATOM   1390  N   LEU A  89       4.826 -27.945  -0.054  1.00  0.490          N  
ATOM   1391  CA  LEU A  89       5.443 -27.510  -1.286  1.00  0.500          C  
ATOM   1392  C   LEU A  89       6.226 -28.623  -1.944  1.00  0.500          C  
ATOM   1393  O   LEU A  89       6.240 -28.738  -3.173  1.00  0.510          O  
ATOM   1394  CB  LEU A  89       6.331 -26.321  -0.955  1.00  0.700          C  
ATOM   1395  CG  LEU A  89       5.562 -25.070  -0.539  1.00  0.700          C  
ATOM   1396  CD1 LEU A  89       6.511 -24.089   0.083  1.00  0.700          C  
ATOM   1397  CD2 LEU A  89       4.934 -24.474  -1.759  1.00  0.700          C  
ATOM   1398  H   LEU A  89       5.111 -27.489   0.820  1.00  0.590          H  
ATOM   1399  HA  LEU A  89       4.657 -27.223  -1.971  1.00  0.600          H  
ATOM   1400 1HB  LEU A  89       6.991 -26.602  -0.137  1.00  0.840          H  
ATOM   1401 2HB  LEU A  89       6.942 -26.083  -1.830  1.00  0.840          H  
ATOM   1402  HG  LEU A  89       4.791 -25.324   0.180  1.00  0.840          H  
ATOM   1403 1HD1 LEU A  89       6.002 -23.206   0.383  1.00  0.840          H  
ATOM   1404 2HD1 LEU A  89       6.978 -24.531   0.956  1.00  0.840          H  
ATOM   1405 3HD1 LEU A  89       7.246 -23.845  -0.629  1.00  0.840          H  
ATOM   1406 1HD2 LEU A  89       4.393 -23.596  -1.498  1.00  0.840          H  
ATOM   1407 2HD2 LEU A  89       5.725 -24.225  -2.448  1.00  0.840          H  
ATOM   1408 3HD2 LEU A  89       4.253 -25.158  -2.227  1.00  0.840          H  
ATOM   1409  N   LYS A  90       6.892 -29.463  -1.154  1.00  0.500          N  
ATOM   1410  CA  LYS A  90       7.634 -30.539  -1.777  1.00  0.530          C  
ATOM   1411  C   LYS A  90       6.659 -31.577  -2.334  1.00  0.540          C  
ATOM   1412  O   LYS A  90       6.811 -32.003  -3.478  1.00  0.560          O  
ATOM   1413  CB  LYS A  90       8.640 -31.162  -0.798  1.00  0.730          C  
ATOM   1414  CG  LYS A  90       9.833 -30.232  -0.388  1.00  0.730          C  
ATOM   1415  CD  LYS A  90      10.780 -29.909  -1.555  1.00  0.730          C  
ATOM   1416  CE  LYS A  90      11.960 -29.045  -1.099  1.00  0.730          C  
ATOM   1417  NZ  LYS A  90      12.858 -28.684  -2.247  1.00  0.730          N  
ATOM   1418  H   LYS A  90       6.919 -29.308  -0.143  1.00  0.600          H  
ATOM   1419  HA  LYS A  90       8.181 -30.135  -2.623  1.00  0.640          H  
ATOM   1420 1HB  LYS A  90       8.112 -31.436   0.121  1.00  0.880          H  
ATOM   1421 2HB  LYS A  90       9.048 -32.074  -1.226  1.00  0.880          H  
ATOM   1422 1HG  LYS A  90       9.431 -29.292  -0.027  1.00  0.880          H  
ATOM   1423 2HG  LYS A  90      10.395 -30.695   0.421  1.00  0.880          H  
ATOM   1424 1HD  LYS A  90      11.153 -30.833  -1.998  1.00  0.880          H  
ATOM   1425 2HD  LYS A  90      10.248 -29.346  -2.317  1.00  0.880          H  
ATOM   1426 1HE  LYS A  90      11.575 -28.128  -0.650  1.00  0.880          H  
ATOM   1427 2HE  LYS A  90      12.538 -29.589  -0.353  1.00  0.880          H  
ATOM   1428 1HZ  LYS A  90      13.628 -28.109  -1.926  1.00  0.880          H  
ATOM   1429 2HZ  LYS A  90      13.226 -29.527  -2.666  1.00  0.880          H  
ATOM   1430 3HZ  LYS A  90      12.330 -28.169  -2.940  1.00  0.880          H  
ATOM   1431  N   LYS A  91       5.584 -31.907  -1.602  1.00  0.530          N  
ATOM   1432  CA  LYS A  91       4.610 -32.881  -2.108  1.00  0.570          C  
ATOM   1433  C   LYS A  91       3.985 -32.416  -3.422  1.00  0.560          C  
ATOM   1434  O   LYS A  91       3.747 -33.214  -4.331  1.00  0.640          O  
ATOM   1435  CB  LYS A  91       3.505 -33.153  -1.085  1.00  0.780          C  
ATOM   1436  CG  LYS A  91       3.939 -33.975   0.125  1.00  0.780          C  
ATOM   1437  CD  LYS A  91       2.785 -34.163   1.105  1.00  0.780          C  
ATOM   1438  CE  LYS A  91       3.206 -34.973   2.322  1.00  0.780          C  
ATOM   1439  NZ  LYS A  91       2.084 -35.143   3.289  1.00  0.780          N  
ATOM   1440  H   LYS A  91       5.468 -31.521  -0.659  1.00  0.640          H  
ATOM   1441  HA  LYS A  91       5.132 -33.816  -2.303  1.00  0.680          H  
ATOM   1442 1HB  LYS A  91       3.123 -32.197  -0.712  1.00  0.940          H  
ATOM   1443 2HB  LYS A  91       2.679 -33.668  -1.571  1.00  0.940          H  
ATOM   1444 1HG  LYS A  91       4.280 -34.953  -0.214  1.00  0.940          H  
ATOM   1445 2HG  LYS A  91       4.765 -33.483   0.626  1.00  0.940          H  
ATOM   1446 1HD  LYS A  91       2.439 -33.181   1.437  1.00  0.940          H  
ATOM   1447 2HD  LYS A  91       1.961 -34.671   0.606  1.00  0.940          H  
ATOM   1448 1HE  LYS A  91       3.546 -35.955   1.997  1.00  0.940          H  
ATOM   1449 2HE  LYS A  91       4.030 -34.460   2.823  1.00  0.940          H  
ATOM   1450 1HZ  LYS A  91       2.399 -35.685   4.082  1.00  0.940          H  
ATOM   1451 2HZ  LYS A  91       1.769 -34.234   3.603  1.00  0.940          H  
ATOM   1452 3HZ  LYS A  91       1.318 -35.625   2.838  1.00  0.940          H  
ATOM   1453  N   ARG A  92       3.752 -31.108  -3.529  1.00  0.540          N  
ATOM   1454  CA  ARG A  92       3.168 -30.489  -4.709  1.00  0.560          C  
ATOM   1455  C   ARG A  92       4.177 -30.228  -5.838  1.00  0.550          C  
ATOM   1456  O   ARG A  92       3.778 -29.800  -6.927  1.00  0.600          O  
ATOM   1457  CB  ARG A  92       2.552 -29.151  -4.327  1.00  0.780          C  
ATOM   1458  CG  ARG A  92       1.371 -29.184  -3.376  1.00  0.780          C  
ATOM   1459  CD  ARG A  92       0.124 -29.536  -4.055  1.00  0.780          C  
ATOM   1460  NE  ARG A  92      -1.026 -29.402  -3.173  1.00  0.780          N  
ATOM   1461  CZ  ARG A  92      -2.316 -29.599  -3.553  1.00  0.780          C  
ATOM   1462  NH1 ARG A  92      -2.594 -29.942  -4.799  1.00  0.780          N  
ATOM   1463  NH2 ARG A  92      -3.306 -29.441  -2.688  1.00  0.780          N  
ATOM   1464  H   ARG A  92       3.933 -30.522  -2.707  1.00  0.650          H  
ATOM   1465  HA  ARG A  92       2.394 -31.153  -5.088  1.00  0.670          H  
ATOM   1466 1HB  ARG A  92       3.320 -28.540  -3.854  1.00  0.930          H  
ATOM   1467 2HB  ARG A  92       2.231 -28.632  -5.227  1.00  0.930          H  
ATOM   1468 1HG  ARG A  92       1.544 -29.933  -2.605  1.00  0.930          H  
ATOM   1469 2HG  ARG A  92       1.261 -28.213  -2.909  1.00  0.930          H  
ATOM   1470 1HD  ARG A  92      -0.016 -28.868  -4.905  1.00  0.930          H  
ATOM   1471 2HD  ARG A  92       0.175 -30.567  -4.396  1.00  0.930          H  
ATOM   1472  HE  ARG A  92      -0.837 -29.159  -2.188  1.00  0.930          H  
ATOM   1473 1HH1 ARG A  92      -1.856 -30.062  -5.473  1.00  0.930          H  
ATOM   1474 2HH1 ARG A  92      -3.555 -30.083  -5.083  1.00  0.930          H  
ATOM   1475 1HH2 ARG A  92      -3.120 -29.151  -1.726  1.00  0.930          H  
ATOM   1476 2HH2 ARG A  92      -4.262 -29.584  -2.984  1.00  0.930          H  
ATOM   1477  N   GLY A  93       5.476 -30.420  -5.570  1.00  0.540          N  
ATOM   1478  CA  GLY A  93       6.541 -30.142  -6.527  1.00  0.550          C  
ATOM   1479  C   GLY A  93       6.805 -28.647  -6.773  1.00  0.530          C  
ATOM   1480  O   GLY A  93       7.270 -28.291  -7.855  1.00  0.600          O  
ATOM   1481  H   GLY A  93       5.748 -30.854  -4.686  1.00  0.650          H  
ATOM   1482 1HA  GLY A  93       7.455 -30.610  -6.161  1.00  0.660          H  
ATOM   1483 2HA  GLY A  93       6.303 -30.628  -7.470  1.00  0.660          H  
ATOM   1484  N   ILE A  94       6.483 -27.777  -5.812  1.00  0.490          N  
ATOM   1485  CA  ILE A  94       6.631 -26.329  -5.980  1.00  0.490          C  
ATOM   1486  C   ILE A  94       8.051 -25.842  -5.723  1.00  0.500          C  
ATOM   1487  O   ILE A  94       8.716 -26.254  -4.771  1.00  0.510          O  
ATOM   1488  CB  ILE A  94       5.543 -25.587  -5.193  1.00  0.690          C  
ATOM   1489  CG1 ILE A  94       4.167 -25.994  -5.854  1.00  0.690          C  
ATOM   1490  CG2 ILE A  94       5.774 -24.032  -5.212  1.00  0.690          C  
ATOM   1491  CD1 ILE A  94       2.940 -25.613  -5.106  1.00  0.690          C  
ATOM   1492  H   ILE A  94       6.181 -28.131  -4.901  1.00  0.590          H  
ATOM   1493  HA  ILE A  94       6.421 -26.100  -7.011  1.00  0.590          H  
ATOM   1494  HB  ILE A  94       5.537 -25.957  -4.175  1.00  0.820          H  
ATOM   1495 1HG1 ILE A  94       4.111 -25.531  -6.833  1.00  0.820          H  
ATOM   1496 2HG1 ILE A  94       4.156 -27.074  -5.991  1.00  0.820          H  
ATOM   1497 1HG2 ILE A  94       4.988 -23.527  -4.663  1.00  0.820          H  
ATOM   1498 2HG2 ILE A  94       6.733 -23.786  -4.748  1.00  0.820          H  
ATOM   1499 3HG2 ILE A  94       5.773 -23.667  -6.242  1.00  0.820          H  
ATOM   1500 1HD1 ILE A  94       2.059 -25.944  -5.665  1.00  0.820          H  
ATOM   1501 2HD1 ILE A  94       2.944 -26.087  -4.124  1.00  0.820          H  
ATOM   1502 3HD1 ILE A  94       2.904 -24.551  -4.990  1.00  0.820          H  
ATOM   1503  N   ASN A  95       8.544 -25.022  -6.653  1.00  0.510          N  
ATOM   1504  CA  ASN A  95       9.896 -24.508  -6.610  1.00  0.530          C  
ATOM   1505  C   ASN A  95       9.990 -23.044  -6.161  1.00  0.530          C  
ATOM   1506  O   ASN A  95      10.931 -22.672  -5.439  1.00  0.540          O  
ATOM   1507  CB  ASN A  95      10.465 -24.602  -8.009  1.00  0.730          C  
ATOM   1508  CG  ASN A  95      10.554 -25.993  -8.550  1.00  0.730          C  
ATOM   1509  OD1 ASN A  95       9.928 -26.314  -9.594  1.00  0.730          O  
ATOM   1510  ND2 ASN A  95      11.311 -26.842  -7.895  1.00  0.730          N  
ATOM   1511  H   ASN A  95       7.941 -24.717  -7.417  1.00  0.610          H  
ATOM   1512  HA  ASN A  95      10.476 -25.111  -5.913  1.00  0.640          H  
ATOM   1513 1HB  ASN A  95       9.811 -24.044  -8.662  1.00  0.880          H  
ATOM   1514 2HB  ASN A  95      11.448 -24.136  -8.041  1.00  0.880          H  
ATOM   1515 1HD2 ASN A  95      11.403 -27.787  -8.222  1.00  0.880          H  
ATOM   1516 2HD2 ASN A  95      11.792 -26.554  -7.067  1.00  0.880          H  
ATOM   1517  N   ASN A  96       9.022 -22.223  -6.600  1.00  0.540          N  
ATOM   1518  CA  ASN A  96       9.049 -20.785  -6.328  1.00  0.590          C  
ATOM   1519  C   ASN A  96       7.782 -20.238  -5.708  1.00  0.520          C  
ATOM   1520  O   ASN A  96       6.668 -20.626  -6.080  1.00  0.480          O  
ATOM   1521  CB  ASN A  96       9.355 -20.002  -7.588  1.00  0.810          C  
ATOM   1522  CG  ASN A  96       9.556 -18.547  -7.361  1.00  0.810          C  
ATOM   1523  OD1 ASN A  96       8.609 -17.771  -7.252  1.00  0.810          O  
ATOM   1524  ND2 ASN A  96      10.781 -18.159  -7.302  1.00  0.810          N  
ATOM   1525  H   ASN A  96       8.285 -22.605  -7.198  1.00  0.650          H  
ATOM   1526  HA  ASN A  96       9.844 -20.601  -5.613  1.00  0.710          H  
ATOM   1527 1HB  ASN A  96      10.250 -20.398  -8.044  1.00  0.970          H  
ATOM   1528 2HB  ASN A  96       8.541 -20.114  -8.284  1.00  0.970          H  
ATOM   1529 1HD2 ASN A  96      10.996 -17.197  -7.144  1.00  0.970          H  
ATOM   1530 2HD2 ASN A  96      11.516 -18.822  -7.408  1.00  0.970          H  
ATOM   1531  N   LEU A  97       7.969 -19.319  -4.776  1.00  0.540          N  
ATOM   1532  CA  LEU A  97       6.853 -18.631  -4.162  1.00  0.500          C  
ATOM   1533  C   LEU A  97       6.943 -17.135  -4.365  1.00  0.470          C  
ATOM   1534  O   LEU A  97       7.974 -16.519  -4.060  1.00  0.450          O  
ATOM   1535  CB  LEU A  97       6.843 -18.835  -2.648  1.00  0.720          C  
ATOM   1536  CG  LEU A  97       6.840 -20.241  -2.123  1.00  0.720          C  
ATOM   1537  CD1 LEU A  97       6.919 -20.172  -0.637  1.00  0.720          C  
ATOM   1538  CD2 LEU A  97       5.633 -20.960  -2.551  1.00  0.720          C  
ATOM   1539  H   LEU A  97       8.934 -19.060  -4.553  1.00  0.650          H  
ATOM   1540  HA  LEU A  97       5.921 -18.970  -4.613  1.00  0.600          H  
ATOM   1541 1HB  LEU A  97       7.718 -18.339  -2.243  1.00  0.860          H  
ATOM   1542 2HB  LEU A  97       5.961 -18.335  -2.249  1.00  0.860          H  
ATOM   1543  HG  LEU A  97       7.722 -20.768  -2.485  1.00  0.860          H  
ATOM   1544 1HD1 LEU A  97       6.937 -21.165  -0.228  1.00  0.860          H  
ATOM   1545 2HD1 LEU A  97       7.822 -19.650  -0.356  1.00  0.860          H  
ATOM   1546 3HD1 LEU A  97       6.050 -19.638  -0.248  1.00  0.860          H  
ATOM   1547 1HD2 LEU A  97       5.687 -21.927  -2.146  1.00  0.860          H  
ATOM   1548 2HD2 LEU A  97       4.752 -20.457  -2.185  1.00  0.860          H  
ATOM   1549 3HD2 LEU A  97       5.600 -21.024  -3.632  1.00  0.860          H  
ATOM   1550  N   VAL A  98       5.849 -16.540  -4.798  1.00  0.460          N  
ATOM   1551  CA  VAL A  98       5.807 -15.097  -4.870  1.00  0.430          C  
ATOM   1552  C   VAL A  98       4.641 -14.649  -4.031  1.00  0.430          C  
ATOM   1553  O   VAL A  98       3.521 -15.135  -4.204  1.00  0.450          O  
ATOM   1554  CB  VAL A  98       5.710 -14.559  -6.321  1.00  0.610          C  
ATOM   1555  CG1 VAL A  98       4.512 -15.127  -7.058  1.00  0.610          C  
ATOM   1556  CG2 VAL A  98       5.609 -13.009  -6.284  1.00  0.610          C  
ATOM   1557  H   VAL A  98       5.038 -17.110  -5.063  1.00  0.550          H  
ATOM   1558  HA  VAL A  98       6.715 -14.694  -4.436  1.00  0.520          H  
ATOM   1559  HB  VAL A  98       6.607 -14.866  -6.861  1.00  0.740          H  
ATOM   1560 1HG1 VAL A  98       4.503 -14.744  -8.074  1.00  0.740          H  
ATOM   1561 2HG1 VAL A  98       4.580 -16.213  -7.083  1.00  0.740          H  
ATOM   1562 3HG1 VAL A  98       3.597 -14.837  -6.567  1.00  0.740          H  
ATOM   1563 1HG2 VAL A  98       5.557 -12.623  -7.293  1.00  0.740          H  
ATOM   1564 2HG2 VAL A  98       4.709 -12.698  -5.751  1.00  0.740          H  
ATOM   1565 3HG2 VAL A  98       6.487 -12.595  -5.778  1.00  0.740          H  
ATOM   1566  N   VAL A  99       4.901 -13.721  -3.137  1.00  0.410          N  
ATOM   1567  CA  VAL A  99       3.836 -13.216  -2.295  1.00  0.400          C  
ATOM   1568  C   VAL A  99       3.663 -11.727  -2.463  1.00  0.380          C  
ATOM   1569  O   VAL A  99       4.636 -10.973  -2.483  1.00  0.390          O  
ATOM   1570  CB  VAL A  99       4.052 -13.598  -0.816  1.00  0.560          C  
ATOM   1571  CG1 VAL A  99       5.344 -13.081  -0.342  1.00  0.560          C  
ATOM   1572  CG2 VAL A  99       2.873 -13.045   0.043  1.00  0.560          C  
ATOM   1573  H   VAL A  99       5.871 -13.392  -3.060  1.00  0.490          H  
ATOM   1574  HA  VAL A  99       2.918 -13.687  -2.609  1.00  0.480          H  
ATOM   1575  HB  VAL A  99       4.089 -14.679  -0.730  1.00  0.680          H  
ATOM   1576 1HG1 VAL A  99       5.494 -13.360   0.686  1.00  0.680          H  
ATOM   1577 2HG1 VAL A  99       6.152 -13.488  -0.952  1.00  0.680          H  
ATOM   1578 3HG1 VAL A  99       5.337 -12.043  -0.414  1.00  0.680          H  
ATOM   1579 1HG2 VAL A  99       3.003 -13.323   1.060  1.00  0.680          H  
ATOM   1580 2HG2 VAL A  99       2.827 -11.963  -0.011  1.00  0.680          H  
ATOM   1581 3HG2 VAL A  99       1.938 -13.449  -0.308  1.00  0.680          H  
ATOM   1582  N   ILE A 100       2.419 -11.315  -2.570  1.00  0.370          N  
ATOM   1583  CA  ILE A 100       2.099  -9.920  -2.722  1.00  0.360          C  
ATOM   1584  C   ILE A 100       1.582  -9.418  -1.362  1.00  0.330          C  
ATOM   1585  O   ILE A 100       0.555  -9.906  -0.883  1.00  0.330          O  
ATOM   1586  CB  ILE A 100       0.982  -9.776  -3.761  1.00  0.510          C  
ATOM   1587  CG1 ILE A 100       1.355 -10.462  -5.089  1.00  0.510          C  
ATOM   1588  CG2 ILE A 100       0.844  -8.271  -4.055  1.00  0.510          C  
ATOM   1589  CD1 ILE A 100       0.145 -10.721  -5.984  1.00  0.510          C  
ATOM   1590  H   ILE A 100       1.687 -12.032  -2.574  1.00  0.440          H  
ATOM   1591  HA  ILE A 100       2.983  -9.361  -3.009  1.00  0.430          H  
ATOM   1592  HB  ILE A 100       0.063 -10.179  -3.395  1.00  0.610          H  
ATOM   1593 1HG1 ILE A 100       2.038  -9.824  -5.620  1.00  0.610          H  
ATOM   1594 2HG1 ILE A 100       1.845 -11.417  -4.897  1.00  0.610          H  
ATOM   1595 1HG2 ILE A 100       0.086  -8.105  -4.800  1.00  0.610          H  
ATOM   1596 2HG2 ILE A 100       0.580  -7.761  -3.155  1.00  0.610          H  
ATOM   1597 3HG2 ILE A 100       1.792  -7.877  -4.424  1.00  0.610          H  
ATOM   1598 1HD1 ILE A 100       0.464 -11.192  -6.904  1.00  0.610          H  
ATOM   1599 2HD1 ILE A 100      -0.544 -11.389  -5.465  1.00  0.610          H  
ATOM   1600 3HD1 ILE A 100      -0.361  -9.808  -6.211  1.00  0.610          H  
ATOM   1601  N   GLY A 101       2.271  -8.455  -0.754  1.00  0.320          N  
ATOM   1602  CA  GLY A 101       1.873  -7.931   0.566  1.00  0.310          C  
ATOM   1603  C   GLY A 101       2.855  -6.890   1.106  1.00  0.310          C  
ATOM   1604  O   GLY A 101       3.685  -6.388   0.358  1.00  0.320          O  
ATOM   1605  H   GLY A 101       3.114  -8.112  -1.215  1.00  0.380          H  
ATOM   1606 1HA  GLY A 101       0.881  -7.479   0.492  1.00  0.370          H  
ATOM   1607 2HA  GLY A 101       1.779  -8.745   1.275  1.00  0.370          H  
ATOM   1608  N   GLY A 102       2.709  -6.516   2.379  1.00  0.320          N  
ATOM   1609  CA  GLY A 102       3.548  -5.500   3.006  1.00  0.330          C  
ATOM   1610  C   GLY A 102       4.705  -6.151   3.751  1.00  0.340          C  
ATOM   1611  O   GLY A 102       5.084  -7.285   3.441  1.00  0.340          O  
ATOM   1612  H   GLY A 102       1.995  -6.959   2.937  1.00  0.380          H  
ATOM   1613 1HA  GLY A 102       3.926  -4.814   2.246  1.00  0.400          H  
ATOM   1614 2HA  GLY A 102       2.951  -4.908   3.700  1.00  0.400          H  
ATOM   1615  N   ASP A 103       5.222  -5.457   4.765  1.00  0.370          N  
ATOM   1616  CA  ASP A 103       6.378  -5.884   5.561  1.00  0.440          C  
ATOM   1617  C   ASP A 103       6.315  -7.341   6.026  1.00  0.410          C  
ATOM   1618  O   ASP A 103       7.316  -8.066   5.962  1.00  0.420          O  
ATOM   1619  CB  ASP A 103       6.519  -4.936   6.752  1.00  0.590          C  
ATOM   1620  CG  ASP A 103       5.227  -4.808   7.615  1.00  0.590          C  
ATOM   1621  OD1 ASP A 103       4.243  -5.484   7.335  1.00  0.590          O  
ATOM   1622  OD2 ASP A 103       5.241  -4.024   8.539  1.00  0.590          O  
ATOM   1623  H   ASP A 103       4.803  -4.561   4.988  1.00  0.440          H  
ATOM   1624  HA  ASP A 103       7.267  -5.774   4.939  1.00  0.530          H  
ATOM   1625 1HB  ASP A 103       7.336  -5.269   7.389  1.00  0.710          H  
ATOM   1626 2HB  ASP A 103       6.777  -3.940   6.385  1.00  0.710          H  
ATOM   1627  N   GLY A 104       5.141  -7.754   6.480  1.00  0.410          N  
ATOM   1628  CA  GLY A 104       4.890  -9.107   6.946  1.00  0.430          C  
ATOM   1629  C   GLY A 104       5.149 -10.161   5.867  1.00  0.420          C  
ATOM   1630  O   GLY A 104       5.568 -11.279   6.188  1.00  0.460          O  
ATOM   1631  H   GLY A 104       4.417  -7.039   6.541  1.00  0.490          H  
ATOM   1632 1HA  GLY A 104       5.521  -9.307   7.811  1.00  0.520          H  
ATOM   1633 2HA  GLY A 104       3.857  -9.178   7.286  1.00  0.520          H  
ATOM   1634  N   SER A 105       4.901  -9.824   4.592  1.00  0.400          N  
ATOM   1635  CA  SER A 105       5.097 -10.766   3.510  1.00  0.430          C  
ATOM   1636  C   SER A 105       6.535 -10.839   3.131  1.00  0.410          C  
ATOM   1637  O   SER A 105       7.022 -11.909   2.768  1.00  0.410          O  
ATOM   1638  CB  SER A 105       4.250 -10.400   2.333  1.00  0.590          C  
ATOM   1639  OG  SER A 105       2.943 -10.581   2.668  1.00  0.590          O  
ATOM   1640  H   SER A 105       4.583  -8.888   4.346  1.00  0.480          H  
ATOM   1641  HA  SER A 105       4.786 -11.747   3.856  1.00  0.520          H  
ATOM   1642 1HB  SER A 105       4.426  -9.364   2.053  1.00  0.710          H  
ATOM   1643 2HB  SER A 105       4.503 -11.012   1.495  1.00  0.710          H  
ATOM   1644  HG  SER A 105       2.420 -10.393   1.883  1.00  0.710          H  
ATOM   1645  N   TYR A 106       7.243  -9.731   3.295  1.00  0.450          N  
ATOM   1646  CA  TYR A 106       8.665  -9.745   3.017  1.00  0.450          C  
ATOM   1647  C   TYR A 106       9.338 -10.642   4.042  1.00  0.450          C  
ATOM   1648  O   TYR A 106      10.176 -11.468   3.682  1.00  0.470          O  
ATOM   1649  CB  TYR A 106       9.231  -8.326   3.026  1.00  0.630          C  
ATOM   1650  CG  TYR A 106       8.843  -7.634   1.793  1.00  0.630          C  
ATOM   1651  CD1 TYR A 106       7.753  -6.816   1.749  1.00  0.630          C  
ATOM   1652  CD2 TYR A 106       9.556  -7.870   0.686  1.00  0.630          C  
ATOM   1653  CE1 TYR A 106       7.376  -6.255   0.559  1.00  0.630          C  
ATOM   1654  CE2 TYR A 106       9.193  -7.316  -0.483  1.00  0.630          C  
ATOM   1655  CZ  TYR A 106       8.125  -6.524  -0.568  1.00  0.630          C  
ATOM   1656  OH  TYR A 106       7.784  -6.027  -1.781  1.00  0.630          O  
ATOM   1657  H   TYR A 106       6.739  -8.875   3.557  1.00  0.540          H  
ATOM   1658  HA  TYR A 106       8.828 -10.180   2.031  1.00  0.540          H  
ATOM   1659 1HB  TYR A 106       8.843  -7.772   3.881  1.00  0.760          H  
ATOM   1660 2HB  TYR A 106      10.316  -8.350   3.092  1.00  0.760          H  
ATOM   1661  HD1 TYR A 106       7.188  -6.637   2.637  1.00  0.760          H  
ATOM   1662  HD2 TYR A 106      10.409  -8.528   0.735  1.00  0.760          H  
ATOM   1663  HE1 TYR A 106       6.499  -5.630   0.510  1.00  0.760          H  
ATOM   1664  HE2 TYR A 106       9.752  -7.528  -1.364  1.00  0.760          H  
ATOM   1665  HH  TYR A 106       8.268  -6.518  -2.476  1.00  0.760          H  
ATOM   1666  N   MET A 107       8.923 -10.528   5.314  1.00  0.450          N  
ATOM   1667  CA  MET A 107       9.472 -11.364   6.376  1.00  0.450          C  
ATOM   1668  C   MET A 107       9.128 -12.840   6.132  1.00  0.460          C  
ATOM   1669  O   MET A 107       9.979 -13.720   6.304  1.00  0.480          O  
ATOM   1670  CB  MET A 107       8.970 -10.895   7.731  1.00  0.630          C  
ATOM   1671  CG  MET A 107       9.621 -11.596   8.907  1.00  0.630          C  
ATOM   1672  SD  MET A 107       9.111 -10.917  10.485  1.00  0.630          S  
ATOM   1673  CE  MET A 107       9.818 -12.127  11.580  1.00  0.630          C  
ATOM   1674  H   MET A 107       8.240  -9.797   5.546  1.00  0.540          H  
ATOM   1675  HA  MET A 107      10.556 -11.268   6.361  1.00  0.540          H  
ATOM   1676 1HB  MET A 107       9.106  -9.821   7.819  1.00  0.760          H  
ATOM   1677 2HB  MET A 107       7.893 -11.083   7.792  1.00  0.760          H  
ATOM   1678 1HG  MET A 107       9.377 -12.648   8.888  1.00  0.760          H  
ATOM   1679 2HG  MET A 107      10.705 -11.502   8.825  1.00  0.760          H  
ATOM   1680 1HE  MET A 107       9.595 -11.852  12.611  1.00  0.760          H  
ATOM   1681 2HE  MET A 107       9.388 -13.107  11.366  1.00  0.760          H  
ATOM   1682 3HE  MET A 107      10.898 -12.162  11.439  1.00  0.760          H  
ATOM   1683  N   GLY A 108       7.884 -13.109   5.724  1.00  0.450          N  
ATOM   1684  CA  GLY A 108       7.437 -14.453   5.400  1.00  0.450          C  
ATOM   1685  C   GLY A 108       8.272 -15.046   4.264  1.00  0.460          C  
ATOM   1686  O   GLY A 108       8.760 -16.175   4.372  1.00  0.490          O  
ATOM   1687  H   GLY A 108       7.192 -12.356   5.672  1.00  0.540          H  
ATOM   1688 1HA  GLY A 108       7.509 -15.087   6.277  1.00  0.540          H  
ATOM   1689 2HA  GLY A 108       6.386 -14.416   5.113  1.00  0.540          H  
ATOM   1690  N   ALA A 109       8.393 -14.301   3.154  1.00  0.460          N  
ATOM   1691  CA  ALA A 109       9.138 -14.732   1.980  1.00  0.480          C  
ATOM   1692  C   ALA A 109      10.595 -14.970   2.328  1.00  0.510          C  
ATOM   1693  O   ALA A 109      11.206 -15.916   1.823  1.00  0.540          O  
ATOM   1694  CB  ALA A 109       9.013 -13.700   0.883  1.00  0.660          C  
ATOM   1695  H   ALA A 109       7.947 -13.389   3.129  1.00  0.550          H  
ATOM   1696  HA  ALA A 109       8.711 -15.670   1.633  1.00  0.580          H  
ATOM   1697 1HB  ALA A 109       9.536 -14.037   0.008  1.00  0.800          H  
ATOM   1698 2HB  ALA A 109       7.973 -13.560   0.645  1.00  0.800          H  
ATOM   1699 3HB  ALA A 109       9.433 -12.753   1.231  1.00  0.800          H  
ATOM   1700  N   LYS A 110      11.150 -14.124   3.201  1.00  0.510          N  
ATOM   1701  CA  LYS A 110      12.513 -14.267   3.657  1.00  0.530          C  
ATOM   1702  C   LYS A 110      12.645 -15.612   4.342  1.00  0.530          C  
ATOM   1703  O   LYS A 110      13.570 -16.368   4.035  1.00  0.550          O  
ATOM   1704  CB  LYS A 110      12.880 -13.109   4.590  1.00  0.730          C  
ATOM   1705  CG  LYS A 110      14.303 -13.085   5.131  1.00  0.730          C  
ATOM   1706  CD  LYS A 110      14.502 -11.836   6.022  1.00  0.730          C  
ATOM   1707  CE  LYS A 110      15.929 -11.694   6.526  1.00  0.730          C  
ATOM   1708  NZ  LYS A 110      16.296 -12.697   7.618  1.00  0.730          N  
ATOM   1709  H   LYS A 110      10.614 -13.315   3.528  1.00  0.610          H  
ATOM   1710  HA  LYS A 110      13.179 -14.268   2.804  1.00  0.640          H  
ATOM   1711 1HB  LYS A 110      12.705 -12.169   4.065  1.00  0.880          H  
ATOM   1712 2HB  LYS A 110      12.219 -13.120   5.444  1.00  0.880          H  
ATOM   1713 1HG  LYS A 110      14.497 -13.994   5.710  1.00  0.880          H  
ATOM   1714 2HG  LYS A 110      15.001 -13.047   4.296  1.00  0.880          H  
ATOM   1715 1HD  LYS A 110      14.249 -10.938   5.452  1.00  0.880          H  
ATOM   1716 2HD  LYS A 110      13.832 -11.892   6.881  1.00  0.880          H  
ATOM   1717 1HE  LYS A 110      16.596 -11.831   5.688  1.00  0.880          H  
ATOM   1718 2HE  LYS A 110      16.059 -10.682   6.918  1.00  0.880          H  
ATOM   1719 1HZ  LYS A 110      17.251 -12.534   7.897  1.00  0.880          H  
ATOM   1720 2HZ  LYS A 110      15.691 -12.566   8.411  1.00  0.880          H  
ATOM   1721 3HZ  LYS A 110      16.223 -13.692   7.309  1.00  0.880          H  
ATOM   1722  N   ALA A 111      11.713 -15.928   5.251  1.00  0.520          N  
ATOM   1723  CA  ALA A 111      11.760 -17.209   5.934  1.00  0.540          C  
ATOM   1724  C   ALA A 111      11.658 -18.374   4.957  1.00  0.560          C  
ATOM   1725  O   ALA A 111      12.403 -19.342   5.086  1.00  0.590          O  
ATOM   1726  CB  ALA A 111      10.630 -17.314   6.937  1.00  0.750          C  
ATOM   1727  H   ALA A 111      10.997 -15.235   5.499  1.00  0.620          H  
ATOM   1728  HA  ALA A 111      12.717 -17.276   6.454  1.00  0.650          H  
ATOM   1729 1HB  ALA A 111      10.701 -18.267   7.451  1.00  0.900          H  
ATOM   1730 2HB  ALA A 111      10.711 -16.496   7.648  1.00  0.900          H  
ATOM   1731 3HB  ALA A 111       9.677 -17.251   6.423  1.00  0.900          H  
ATOM   1732  N   LEU A 112      10.788 -18.279   3.949  1.00  0.560          N  
ATOM   1733  CA  LEU A 112      10.660 -19.398   3.026  1.00  0.590          C  
ATOM   1734  C   LEU A 112      11.921 -19.575   2.188  1.00  0.570          C  
ATOM   1735  O   LEU A 112      12.278 -20.718   1.855  1.00  0.580          O  
ATOM   1736  CB  LEU A 112       9.393 -19.274   2.177  1.00  0.810          C  
ATOM   1737  CG  LEU A 112       8.063 -19.962   2.726  1.00  0.810          C  
ATOM   1738  CD1 LEU A 112       8.198 -21.520   2.650  1.00  0.810          C  
ATOM   1739  CD2 LEU A 112       7.767 -19.501   4.162  1.00  0.810          C  
ATOM   1740  H   LEU A 112      10.165 -17.465   3.888  1.00  0.670          H  
ATOM   1741  HA  LEU A 112      10.561 -20.290   3.604  1.00  0.710          H  
ATOM   1742 1HB  LEU A 112       9.186 -18.214   2.014  1.00  0.980          H  
ATOM   1743 2HB  LEU A 112       9.599 -19.740   1.231  1.00  0.980          H  
ATOM   1744  HG  LEU A 112       7.235 -19.667   2.101  1.00  0.980          H  
ATOM   1745 1HD1 LEU A 112       7.278 -21.981   2.995  1.00  0.980          H  
ATOM   1746 2HD1 LEU A 112       8.381 -21.814   1.623  1.00  0.980          H  
ATOM   1747 3HD1 LEU A 112       9.012 -21.874   3.264  1.00  0.980          H  
ATOM   1748 1HD2 LEU A 112       6.843 -19.966   4.506  1.00  0.980          H  
ATOM   1749 2HD2 LEU A 112       8.572 -19.782   4.829  1.00  0.980          H  
ATOM   1750 3HD2 LEU A 112       7.652 -18.420   4.179  1.00  0.980          H  
ATOM   1751  N   SER A 113      12.611 -18.468   1.882  1.00  0.560          N  
ATOM   1752  CA  SER A 113      13.878 -18.530   1.163  1.00  0.570          C  
ATOM   1753  C   SER A 113      14.891 -19.306   2.009  1.00  0.560          C  
ATOM   1754  O   SER A 113      15.564 -20.232   1.538  1.00  0.590          O  
ATOM   1755  CB  SER A 113      14.420 -17.141   0.879  1.00  0.790          C  
ATOM   1756  OG  SER A 113      15.624 -17.220   0.173  1.00  0.790          O  
ATOM   1757  H   SER A 113      12.205 -17.555   2.112  1.00  0.670          H  
ATOM   1758  HA  SER A 113      13.723 -19.049   0.232  1.00  0.680          H  
ATOM   1759 1HB  SER A 113      13.701 -16.571   0.315  1.00  0.950          H  
ATOM   1760 2HB  SER A 113      14.583 -16.617   1.809  1.00  0.950          H  
ATOM   1761  HG  SER A 113      15.946 -16.316   0.062  1.00  0.950          H  
ATOM   1762  N   GLU A 114      14.967 -18.958   3.303  1.00  0.550          N  
ATOM   1763  CA  GLU A 114      15.891 -19.585   4.252  1.00  0.570          C  
ATOM   1764  C   GLU A 114      15.620 -21.088   4.375  1.00  0.570          C  
ATOM   1765  O   GLU A 114      16.547 -21.894   4.498  1.00  0.650          O  
ATOM   1766  CB  GLU A 114      15.767 -18.903   5.622  1.00  0.790          C  
ATOM   1767  CG  GLU A 114      16.297 -17.454   5.664  1.00  0.790          C  
ATOM   1768  CD  GLU A 114      15.946 -16.716   6.946  1.00  0.790          C  
ATOM   1769  OE1 GLU A 114      15.213 -17.264   7.739  1.00  0.790          O  
ATOM   1770  OE2 GLU A 114      16.417 -15.598   7.120  1.00  0.790          O  
ATOM   1771  H   GLU A 114      14.391 -18.170   3.623  1.00  0.660          H  
ATOM   1772  HA  GLU A 114      16.906 -19.448   3.884  1.00  0.680          H  
ATOM   1773 1HB  GLU A 114      14.728 -18.892   5.930  1.00  0.950          H  
ATOM   1774 2HB  GLU A 114      16.318 -19.481   6.363  1.00  0.950          H  
ATOM   1775 1HG  GLU A 114      17.382 -17.481   5.565  1.00  0.950          H  
ATOM   1776 2HG  GLU A 114      15.905 -16.905   4.813  1.00  0.950          H  
ATOM   1777  N   LEU A 115      14.345 -21.461   4.274  1.00  0.530          N  
ATOM   1778  CA  LEU A 115      13.884 -22.840   4.366  1.00  0.550          C  
ATOM   1779  C   LEU A 115      14.079 -23.672   3.087  1.00  0.540          C  
ATOM   1780  O   LEU A 115      13.832 -24.882   3.115  1.00  0.540          O  
ATOM   1781  CB  LEU A 115      12.387 -22.845   4.702  1.00  0.760          C  
ATOM   1782  CG  LEU A 115      11.951 -22.286   6.076  1.00  0.760          C  
ATOM   1783  CD1 LEU A 115      10.431 -22.134   6.072  1.00  0.760          C  
ATOM   1784  CD2 LEU A 115      12.374 -23.225   7.196  1.00  0.760          C  
ATOM   1785  H   LEU A 115      13.649 -20.710   4.231  1.00  0.640          H  
ATOM   1786  HA  LEU A 115      14.445 -23.325   5.159  1.00  0.660          H  
ATOM   1787 1HB  LEU A 115      11.868 -22.286   3.931  1.00  0.910          H  
ATOM   1788 2HB  LEU A 115      12.054 -23.856   4.660  1.00  0.910          H  
ATOM   1789  HG  LEU A 115      12.404 -21.332   6.239  1.00  0.910          H  
ATOM   1790 1HD1 LEU A 115      10.122 -21.712   6.990  1.00  0.910          H  
ATOM   1791 2HD1 LEU A 115      10.140 -21.479   5.300  1.00  0.910          H  
ATOM   1792 3HD1 LEU A 115       9.954 -23.102   5.921  1.00  0.910          H  
ATOM   1793 1HD2 LEU A 115      12.056 -22.816   8.149  1.00  0.910          H  
ATOM   1794 2HD2 LEU A 115      11.911 -24.202   7.045  1.00  0.910          H  
ATOM   1795 3HD2 LEU A 115      13.455 -23.334   7.204  1.00  0.910          H  
ATOM   1796  N   GLY A 116      14.541 -23.071   1.976  1.00  0.560          N  
ATOM   1797  CA  GLY A 116      14.757 -23.855   0.758  1.00  0.590          C  
ATOM   1798  C   GLY A 116      13.917 -23.533  -0.495  1.00  0.590          C  
ATOM   1799  O   GLY A 116      13.999 -24.279  -1.477  1.00  0.610          O  
ATOM   1800  H   GLY A 116      14.771 -22.071   1.967  1.00  0.670          H  
ATOM   1801 1HA  GLY A 116      15.807 -23.750   0.491  1.00  0.710          H  
ATOM   1802 2HA  GLY A 116      14.624 -24.906   0.998  1.00  0.710          H  
ATOM   1803  N   LEU A 117      13.120 -22.463  -0.492  1.00  0.580          N  
ATOM   1804  CA  LEU A 117      12.330 -22.091  -1.675  1.00  0.590          C  
ATOM   1805  C   LEU A 117      12.919 -20.898  -2.410  1.00  0.580          C  
ATOM   1806  O   LEU A 117      13.617 -20.076  -1.826  1.00  0.640          O  
ATOM   1807  CB  LEU A 117      10.891 -21.713  -1.275  1.00  0.820          C  
ATOM   1808  CG  LEU A 117       9.824 -22.808  -1.047  1.00  0.820          C  
ATOM   1809  CD1 LEU A 117       9.520 -23.531  -2.390  1.00  0.820          C  
ATOM   1810  CD2 LEU A 117      10.285 -23.805   0.049  1.00  0.820          C  
ATOM   1811  H   LEU A 117      13.030 -21.882   0.346  1.00  0.700          H  
ATOM   1812  HA  LEU A 117      12.320 -22.929  -2.365  1.00  0.710          H  
ATOM   1813 1HB  LEU A 117      10.949 -21.146  -0.353  1.00  0.990          H  
ATOM   1814 2HB  LEU A 117      10.499 -21.053  -2.050  1.00  0.990          H  
ATOM   1815  HG  LEU A 117       8.924 -22.330  -0.722  1.00  0.990          H  
ATOM   1816 1HD1 LEU A 117       8.749 -24.280  -2.256  1.00  0.990          H  
ATOM   1817 2HD1 LEU A 117       9.180 -22.804  -3.130  1.00  0.990          H  
ATOM   1818 3HD1 LEU A 117      10.409 -24.027  -2.767  1.00  0.990          H  
ATOM   1819 1HD2 LEU A 117       9.510 -24.550   0.215  1.00  0.990          H  
ATOM   1820 2HD2 LEU A 117      11.188 -24.311  -0.264  1.00  0.990          H  
ATOM   1821 3HD2 LEU A 117      10.475 -23.266   0.981  1.00  0.990          H  
ATOM   1822  N   ASN A 118      12.639 -20.775  -3.702  1.00  0.560          N  
ATOM   1823  CA  ASN A 118      13.061 -19.565  -4.387  1.00  0.580          C  
ATOM   1824  C   ASN A 118      11.966 -18.531  -4.135  1.00  0.610          C  
ATOM   1825  O   ASN A 118      10.827 -18.716  -4.554  1.00  0.920          O  
ATOM   1826  CB  ASN A 118      13.299 -19.810  -5.874  1.00  0.800          C  
ATOM   1827  CG  ASN A 118      14.496 -20.709  -6.183  1.00  0.800          C  
ATOM   1828  OD1 ASN A 118      15.635 -20.503  -5.727  1.00  0.800          O  
ATOM   1829  ND2 ASN A 118      14.253 -21.723  -6.980  1.00  0.800          N  
ATOM   1830  H   ASN A 118      12.110 -21.491  -4.214  1.00  0.670          H  
ATOM   1831  HA  ASN A 118      13.983 -19.202  -3.936  1.00  0.700          H  
ATOM   1832 1HB  ASN A 118      12.416 -20.283  -6.298  1.00  0.960          H  
ATOM   1833 2HB  ASN A 118      13.445 -18.855  -6.384  1.00  0.960          H  
ATOM   1834 1HD2 ASN A 118      14.993 -22.352  -7.228  1.00  0.960          H  
ATOM   1835 2HD2 ASN A 118      13.338 -21.867  -7.358  1.00  0.960          H  
ATOM   1836  N   CYS A 119      12.260 -17.505  -3.344  1.00  0.530          N  
ATOM   1837  CA  CYS A 119      11.200 -16.556  -2.988  1.00  0.500          C  
ATOM   1838  C   CYS A 119      11.386 -15.101  -3.383  1.00  0.500          C  
ATOM   1839  O   CYS A 119      12.496 -14.540  -3.300  1.00  0.540          O  
ATOM   1840  CB  CYS A 119      10.961 -16.600  -1.497  1.00  0.710          C  
ATOM   1841  SG  CYS A 119      10.450 -18.179  -0.964  1.00  0.710          S  
ATOM   1842  H   CYS A 119      13.206 -17.434  -2.994  1.00  0.640          H  
ATOM   1843  HA  CYS A 119      10.285 -16.894  -3.466  1.00  0.600          H  
ATOM   1844 1HB  CYS A 119      11.861 -16.334  -0.969  1.00  0.850          H  
ATOM   1845 2HB  CYS A 119      10.191 -15.885  -1.226  1.00  0.850          H  
ATOM   1846  HG  CYS A 119      11.349 -18.839  -1.698  1.00  0.850          H  
ATOM   1847  N   PHE A 120      10.246 -14.514  -3.758  1.00  0.470          N  
ATOM   1848  CA  PHE A 120      10.102 -13.104  -4.106  1.00  0.460          C  
ATOM   1849  C   PHE A 120       8.925 -12.460  -3.414  1.00  0.460          C  
ATOM   1850  O   PHE A 120       7.934 -13.129  -3.096  1.00  0.470          O  
ATOM   1851  CB  PHE A 120       9.891 -12.917  -5.603  1.00  0.650          C  
ATOM   1852  CG  PHE A 120      11.020 -13.340  -6.407  1.00  0.650          C  
ATOM   1853  CD1 PHE A 120      11.086 -14.595  -6.934  1.00  0.650          C  
ATOM   1854  CD2 PHE A 120      12.043 -12.473  -6.631  1.00  0.650          C  
ATOM   1855  CE1 PHE A 120      12.173 -14.955  -7.680  1.00  0.650          C  
ATOM   1856  CE2 PHE A 120      13.123 -12.836  -7.372  1.00  0.650          C  
ATOM   1857  CZ  PHE A 120      13.170 -14.083  -7.893  1.00  0.650          C  
ATOM   1858  H   PHE A 120       9.420 -15.126  -3.825  1.00  0.560          H  
ATOM   1859  HA  PHE A 120      11.007 -12.574  -3.803  1.00  0.550          H  
ATOM   1860 1HB  PHE A 120       9.017 -13.484  -5.918  1.00  0.780          H  
ATOM   1861 2HB  PHE A 120       9.693 -11.865  -5.814  1.00  0.780          H  
ATOM   1862  HD1 PHE A 120      10.268 -15.297  -6.752  1.00  0.780          H  
ATOM   1863  HD2 PHE A 120      11.979 -11.475  -6.198  1.00  0.780          H  
ATOM   1864  HE1 PHE A 120      12.257 -15.947  -8.108  1.00  0.780          H  
ATOM   1865  HE2 PHE A 120      13.936 -12.136  -7.543  1.00  0.780          H  
ATOM   1866  HZ  PHE A 120      14.001 -14.400  -8.478  1.00  0.780          H  
ATOM   1867  N   CYS A 121       9.005 -11.154  -3.233  1.00  0.480          N  
ATOM   1868  CA  CYS A 121       7.850 -10.469  -2.692  1.00  0.510          C  
ATOM   1869  C   CYS A 121       7.602  -9.090  -3.299  1.00  0.450          C  
ATOM   1870  O   CYS A 121       8.510  -8.260  -3.500  1.00  0.460          O  
ATOM   1871  CB  CYS A 121       7.916 -10.416  -1.174  1.00  0.700          C  
ATOM   1872  SG  CYS A 121       6.505  -9.592  -0.410  1.00  0.700          S  
ATOM   1873  H   CYS A 121       9.881 -10.662  -3.456  1.00  0.580          H  
ATOM   1874  HA  CYS A 121       6.981 -11.072  -2.932  1.00  0.610          H  
ATOM   1875 1HB  CYS A 121       7.942 -11.432  -0.794  1.00  0.840          H  
ATOM   1876 2HB  CYS A 121       8.801  -9.958  -0.864  1.00  0.840          H  
ATOM   1877  HG  CYS A 121       5.569 -10.242  -1.150  1.00  0.840          H  
ATOM   1878  N   LEU A 122       6.333  -8.905  -3.643  1.00  0.430          N  
ATOM   1879  CA  LEU A 122       5.808  -7.696  -4.229  1.00  0.410          C  
ATOM   1880  C   LEU A 122       5.105  -6.887  -3.150  1.00  0.360          C  
ATOM   1881  O   LEU A 122       4.374  -7.457  -2.341  1.00  0.360          O  
ATOM   1882  CB  LEU A 122       4.860  -8.069  -5.380  1.00  0.580          C  
ATOM   1883  CG  LEU A 122       5.518  -8.786  -6.582  1.00  0.580          C  
ATOM   1884  CD1 LEU A 122       4.470  -9.240  -7.546  1.00  0.580          C  
ATOM   1885  CD2 LEU A 122       6.408  -7.810  -7.286  1.00  0.580          C  
ATOM   1886  H   LEU A 122       5.681  -9.658  -3.406  1.00  0.520          H  
ATOM   1887  HA  LEU A 122       6.650  -7.144  -4.610  1.00  0.490          H  
ATOM   1888 1HB  LEU A 122       4.106  -8.737  -4.988  1.00  0.700          H  
ATOM   1889 2HB  LEU A 122       4.368  -7.178  -5.746  1.00  0.700          H  
ATOM   1890  HG  LEU A 122       6.090  -9.654  -6.245  1.00  0.700          H  
ATOM   1891 1HD1 LEU A 122       4.952  -9.722  -8.394  1.00  0.700          H  
ATOM   1892 2HD1 LEU A 122       3.811  -9.943  -7.059  1.00  0.700          H  
ATOM   1893 3HD1 LEU A 122       3.910  -8.381  -7.892  1.00  0.700          H  
ATOM   1894 1HD2 LEU A 122       6.857  -8.274  -8.151  1.00  0.700          H  
ATOM   1895 2HD2 LEU A 122       5.794  -6.982  -7.592  1.00  0.700          H  
ATOM   1896 3HD2 LEU A 122       7.188  -7.453  -6.643  1.00  0.700          H  
ATOM   1897  N   PRO A 123       5.221  -5.559  -3.164  1.00  0.330          N  
ATOM   1898  CA  PRO A 123       4.711  -4.638  -2.176  1.00  0.310          C  
ATOM   1899  C   PRO A 123       3.227  -4.372  -2.231  1.00  0.310          C  
ATOM   1900  O   PRO A 123       2.810  -3.333  -2.736  1.00  0.330          O  
ATOM   1901  CB  PRO A 123       5.491  -3.372  -2.510  1.00  0.460          C  
ATOM   1902  CG  PRO A 123       5.706  -3.435  -3.983  1.00  0.460          C  
ATOM   1903  CD  PRO A 123       5.946  -4.892  -4.259  1.00  0.460          C  
ATOM   1904  HA  PRO A 123       4.989  -5.012  -1.183  1.00  0.370          H  
ATOM   1905 1HB  PRO A 123       4.949  -2.520  -2.171  1.00  0.560          H  
ATOM   1906 2HB  PRO A 123       6.439  -3.377  -1.982  1.00  0.560          H  
ATOM   1907 1HG  PRO A 123       4.842  -3.036  -4.512  1.00  0.560          H  
ATOM   1908 2HG  PRO A 123       6.572  -2.810  -4.268  1.00  0.560          H  
ATOM   1909 1HD  PRO A 123       5.569  -5.164  -5.253  1.00  0.560          H  
ATOM   1910 2HD  PRO A 123       7.009  -5.067  -4.141  1.00  0.560          H  
ATOM   1911  N   GLY A 124       2.412  -5.337  -1.854  1.00  0.320          N  
ATOM   1912  CA  GLY A 124       0.973  -5.070  -1.896  1.00  0.350          C  
ATOM   1913  C   GLY A 124       0.648  -4.257  -0.663  1.00  0.370          C  
ATOM   1914  O   GLY A 124       0.667  -4.784   0.450  1.00  0.670          O  
ATOM   1915  H   GLY A 124       2.834  -6.175  -1.439  1.00  0.380          H  
ATOM   1916 1HA  GLY A 124       0.692  -4.530  -2.794  1.00  0.420          H  
ATOM   1917 2HA  GLY A 124       0.413  -6.000  -1.863  1.00  0.420          H  
ATOM   1918  N   THR A 125       0.340  -2.980  -0.852  1.00  0.350          N  
ATOM   1919  CA  THR A 125       0.045  -2.073   0.252  1.00  0.380          C  
ATOM   1920  C   THR A 125      -0.277  -0.673  -0.240  1.00  0.380          C  
ATOM   1921  O   THR A 125       0.343  -0.176  -1.183  1.00  0.640          O  
ATOM   1922  CB  THR A 125       1.199  -2.014   1.285  1.00  0.520          C  
ATOM   1923  OG1 THR A 125       0.887  -1.044   2.286  1.00  0.520          O  
ATOM   1924  CG2 THR A 125       2.473  -1.652   0.640  1.00  0.520          C  
ATOM   1925  H   THR A 125       0.288  -2.607  -1.807  1.00  0.420          H  
ATOM   1926  HA  THR A 125      -0.835  -2.453   0.772  1.00  0.460          H  
ATOM   1927  HB  THR A 125       1.312  -2.969   1.769  1.00  0.620          H  
ATOM   1928  HG1 THR A 125       1.655  -1.019   2.938  1.00  0.620          H  
ATOM   1929 1HG2 THR A 125       3.246  -1.624   1.380  1.00  0.620          H  
ATOM   1930 2HG2 THR A 125       2.734  -2.384  -0.115  1.00  0.620          H  
ATOM   1931 3HG2 THR A 125       2.366  -0.690   0.207  1.00  0.620          H  
ATOM   1932  N   ILE A 126      -1.154   0.024   0.471  1.00  0.290          N  
ATOM   1933  CA  ILE A 126      -1.435   1.412   0.120  1.00  0.260          C  
ATOM   1934  C   ILE A 126      -0.747   2.328   1.104  1.00  0.240          C  
ATOM   1935  O   ILE A 126      -0.859   3.544   1.024  1.00  0.230          O  
ATOM   1936  CB  ILE A 126      -2.935   1.782   0.168  1.00  0.380          C  
ATOM   1937  CG1 ILE A 126      -3.501   1.713   1.647  1.00  0.380          C  
ATOM   1938  CG2 ILE A 126      -3.713   0.849  -0.728  1.00  0.380          C  
ATOM   1939  CD1 ILE A 126      -4.885   2.339   1.856  1.00  0.380          C  
ATOM   1940  H   ILE A 126      -1.618  -0.422   1.250  1.00  0.350          H  
ATOM   1941  HA  ILE A 126      -1.050   1.611  -0.876  1.00  0.310          H  
ATOM   1942  HB  ILE A 126      -3.038   2.790  -0.181  1.00  0.450          H  
ATOM   1943 1HG1 ILE A 126      -3.553   0.681   1.932  1.00  0.450          H  
ATOM   1944 2HG1 ILE A 126      -2.831   2.229   2.335  1.00  0.450          H  
ATOM   1945 1HG2 ILE A 126      -4.751   1.121  -0.744  1.00  0.450          H  
ATOM   1946 2HG2 ILE A 126      -3.326   0.908  -1.724  1.00  0.450          H  
ATOM   1947 3HG2 ILE A 126      -3.609  -0.151  -0.360  1.00  0.450          H  
ATOM   1948 1HD1 ILE A 126      -5.173   2.224   2.899  1.00  0.450          H  
ATOM   1949 2HD1 ILE A 126      -4.845   3.394   1.611  1.00  0.450          H  
ATOM   1950 3HD1 ILE A 126      -5.610   1.866   1.239  1.00  0.450          H  
ATOM   1951  N   ASP A 127      -0.048   1.737   2.068  1.00  0.320          N  
ATOM   1952  CA  ASP A 127       0.552   2.506   3.145  1.00  0.310          C  
ATOM   1953  C   ASP A 127       1.928   3.021   2.743  1.00  0.310          C  
ATOM   1954  O   ASP A 127       2.599   3.748   3.470  1.00  0.350          O  
ATOM   1955  CB  ASP A 127       0.593   1.614   4.394  1.00  0.440          C  
ATOM   1956  CG  ASP A 127      -0.857   1.250   4.939  1.00  0.440          C  
ATOM   1957  OD1 ASP A 127      -1.774   1.995   4.663  1.00  0.440          O  
ATOM   1958  OD2 ASP A 127      -1.026   0.213   5.566  1.00  0.440          O  
ATOM   1959  H   ASP A 127       0.067   0.721   2.069  1.00  0.380          H  
ATOM   1960  HA  ASP A 127      -0.085   3.365   3.342  1.00  0.370          H  
ATOM   1961 1HB  ASP A 127       1.106   0.691   4.163  1.00  0.530          H  
ATOM   1962 2HB  ASP A 127       1.167   2.107   5.182  1.00  0.530          H  
ATOM   1963  N   ASN A 128       2.342   2.599   1.566  1.00  0.310          N  
ATOM   1964  CA  ASN A 128       3.596   2.918   0.906  1.00  0.340          C  
ATOM   1965  C   ASN A 128       4.770   2.623   1.850  1.00  0.370          C  
ATOM   1966  O   ASN A 128       5.733   3.379   1.912  1.00  0.600          O  
ATOM   1967  CB  ASN A 128       3.621   4.366   0.449  1.00  0.460          C  
ATOM   1968  CG  ASN A 128       4.485   4.518  -0.795  1.00  0.460          C  
ATOM   1969  OD1 ASN A 128       4.311   3.665  -1.694  1.00  0.460          O  
ATOM   1970  ND2 ASN A 128       5.366   5.487  -0.863  1.00  0.460          N  
ATOM   1971  H   ASN A 128       1.678   2.026   1.065  1.00  0.370          H  
ATOM   1972  HA  ASN A 128       3.700   2.286   0.046  1.00  0.410          H  
ATOM   1973 1HB  ASN A 128       2.634   4.707   0.277  1.00  0.560          H  
ATOM   1974 2HB  ASN A 128       4.040   4.987   1.245  1.00  0.560          H  
ATOM   1975 1HD2 ASN A 128       5.998   5.561  -1.676  1.00  0.560          H  
ATOM   1976 2HD2 ASN A 128       5.454   6.142  -0.078  1.00  0.560          H  
ATOM   1977  N   ASP A 129       4.683   1.514   2.575  1.00  0.350          N  
ATOM   1978  CA  ASP A 129       5.639   1.092   3.578  1.00  0.390          C  
ATOM   1979  C   ASP A 129       6.661   0.013   3.225  1.00  0.420          C  
ATOM   1980  O   ASP A 129       7.178  -0.655   4.123  1.00  0.730          O  
ATOM   1981  CB  ASP A 129       4.835   0.727   4.826  1.00  0.530          C  
ATOM   1982  CG  ASP A 129       3.720  -0.284   4.557  1.00  0.530          C  
ATOM   1983  OD1 ASP A 129       3.355  -0.469   3.402  1.00  0.530          O  
ATOM   1984  OD2 ASP A 129       3.211  -0.831   5.485  1.00  0.530          O  
ATOM   1985  H   ASP A 129       3.875   0.901   2.452  1.00  0.420          H  
ATOM   1986  HA  ASP A 129       6.217   1.978   3.843  1.00  0.470          H  
ATOM   1987 1HB  ASP A 129       5.500   0.327   5.591  1.00  0.640          H  
ATOM   1988 2HB  ASP A 129       4.377   1.616   5.234  1.00  0.640          H  
ATOM   1989  N   VAL A 130       6.985  -0.159   1.949  1.00  0.390          N  
ATOM   1990  CA  VAL A 130       8.000  -1.146   1.611  1.00  0.390          C  
ATOM   1991  C   VAL A 130       9.322  -0.517   1.220  1.00  0.440          C  
ATOM   1992  O   VAL A 130       9.462   0.150   0.189  1.00  0.520          O  
ATOM   1993  CB  VAL A 130       7.506  -2.076   0.511  1.00  0.550          C  
ATOM   1994  CG1 VAL A 130       8.609  -3.078   0.125  1.00  0.550          C  
ATOM   1995  CG2 VAL A 130       6.249  -2.798   1.047  1.00  0.550          C  
ATOM   1996  H   VAL A 130       6.543   0.402   1.234  1.00  0.470          H  
ATOM   1997  HA  VAL A 130       8.180  -1.763   2.490  1.00  0.470          H  
ATOM   1998  HB  VAL A 130       7.270  -1.505  -0.369  1.00  0.660          H  
ATOM   1999 1HG1 VAL A 130       8.252  -3.725  -0.653  1.00  0.660          H  
ATOM   2000 2HG1 VAL A 130       9.493  -2.553  -0.247  1.00  0.660          H  
ATOM   2001 3HG1 VAL A 130       8.886  -3.674   0.994  1.00  0.660          H  
ATOM   2002 1HG2 VAL A 130       5.852  -3.461   0.314  1.00  0.660          H  
ATOM   2003 2HG2 VAL A 130       6.515  -3.367   1.939  1.00  0.660          H  
ATOM   2004 3HG2 VAL A 130       5.495  -2.066   1.304  1.00  0.660          H  
ATOM   2005  N   ASN A 131      10.312  -0.799   2.042  1.00  0.610          N  
ATOM   2006  CA  ASN A 131      11.625  -0.230   1.886  1.00  0.820          C  
ATOM   2007  C   ASN A 131      12.268  -0.601   0.570  1.00  0.670          C  
ATOM   2008  O   ASN A 131      12.124  -1.724   0.083  1.00  1.310          O  
ATOM   2009  CB  ASN A 131      12.499  -0.632   3.026  1.00  1.060          C  
ATOM   2010  CG  ASN A 131      12.055  -0.036   4.313  1.00  1.060          C  
ATOM   2011  OD1 ASN A 131      11.434   1.032   4.350  1.00  1.060          O  
ATOM   2012  ND2 ASN A 131      12.353  -0.713   5.373  1.00  1.060          N  
ATOM   2013  H   ASN A 131      10.115  -1.386   2.843  1.00  0.730          H  
ATOM   2014  HA  ASN A 131      11.527   0.857   1.895  1.00  0.980          H  
ATOM   2015 1HB  ASN A 131      12.536  -1.718   3.115  1.00  1.280          H  
ATOM   2016 2HB  ASN A 131      13.477  -0.287   2.811  1.00  1.280          H  
ATOM   2017 1HD2 ASN A 131      12.089  -0.370   6.279  1.00  1.280          H  
ATOM   2018 2HD2 ASN A 131      12.867  -1.582   5.291  1.00  1.280          H  
ATOM   2019  N   SER A 132      13.009   0.369   0.032  1.00  0.830          N  
ATOM   2020  CA  SER A 132      13.765   0.335  -1.226  1.00  0.920          C  
ATOM   2021  C   SER A 132      12.917   0.681  -2.462  1.00  0.820          C  
ATOM   2022  O   SER A 132      13.474   0.954  -3.527  1.00  1.030          O  
ATOM   2023  CB  SER A 132      14.439  -1.008  -1.437  1.00  1.250          C  
ATOM   2024  OG  SER A 132      13.572  -1.921  -2.023  1.00  1.250          O  
ATOM   2025  H   SER A 132      13.039   1.238   0.546  1.00  1.000          H  
ATOM   2026  HA  SER A 132      14.555   1.082  -1.156  1.00  1.100          H  
ATOM   2027 1HB  SER A 132      15.304  -0.863  -2.063  1.00  1.500          H  
ATOM   2028 2HB  SER A 132      14.792  -1.401  -0.487  1.00  1.500          H  
ATOM   2029  HG  SER A 132      12.932  -2.111  -1.323  1.00  1.500          H  
ATOM   2030  N   SER A 133      11.581   0.730  -2.335  1.00  0.610          N  
ATOM   2031  CA  SER A 133      10.767   1.093  -3.491  1.00  0.570          C  
ATOM   2032  C   SER A 133      10.239   2.497  -3.267  1.00  0.530          C  
ATOM   2033  O   SER A 133       9.894   2.852  -2.136  1.00  0.540          O  
ATOM   2034  CB  SER A 133       9.578   0.189  -3.682  1.00  0.810          C  
ATOM   2035  OG  SER A 133       8.879   0.605  -4.853  1.00  0.810          O  
ATOM   2036  H   SER A 133      11.105   0.526  -1.448  1.00  0.730          H  
ATOM   2037  HA  SER A 133      11.380   1.088  -4.394  1.00  0.680          H  
ATOM   2038 1HB  SER A 133       9.891  -0.846  -3.761  1.00  0.980          H  
ATOM   2039 2HB  SER A 133       8.923   0.275  -2.812  1.00  0.980          H  
ATOM   2040  HG  SER A 133       7.929   0.397  -4.728  1.00  0.980          H  
ATOM   2041  N   GLU A 134      10.166   3.303  -4.323  1.00  0.520          N  
ATOM   2042  CA  GLU A 134       9.605   4.643  -4.182  1.00  0.500          C  
ATOM   2043  C   GLU A 134       8.097   4.513  -3.917  1.00  0.450          C  
ATOM   2044  O   GLU A 134       7.521   5.272  -3.124  1.00  0.510          O  
ATOM   2045  CB  GLU A 134       9.848   5.477  -5.448  1.00  0.710          C  
ATOM   2046  CG  GLU A 134       9.580   6.982  -5.281  1.00  0.710          C  
ATOM   2047  CD  GLU A 134      10.586   7.624  -4.343  1.00  0.710          C  
ATOM   2048  OE1 GLU A 134      11.667   7.073  -4.226  1.00  0.710          O  
ATOM   2049  OE2 GLU A 134      10.299   8.648  -3.756  1.00  0.710          O  
ATOM   2050  H   GLU A 134      10.501   2.967  -5.227  1.00  0.620          H  
ATOM   2051  HA  GLU A 134      10.070   5.137  -3.328  1.00  0.600          H  
ATOM   2052 1HB  GLU A 134      10.877   5.346  -5.779  1.00  0.850          H  
ATOM   2053 2HB  GLU A 134       9.208   5.111  -6.248  1.00  0.850          H  
ATOM   2054 1HG  GLU A 134       9.622   7.472  -6.252  1.00  0.850          H  
ATOM   2055 2HG  GLU A 134       8.587   7.121  -4.867  1.00  0.850          H  
ATOM   2056  N   PHE A 135       7.472   3.541  -4.613  1.00  0.480          N  
ATOM   2057  CA  PHE A 135       6.039   3.279  -4.512  1.00  0.460          C  
ATOM   2058  C   PHE A 135       5.656   1.809  -4.383  1.00  0.430          C  
ATOM   2059  O   PHE A 135       6.297   0.900  -4.941  1.00  0.540          O  
ATOM   2060  CB  PHE A 135       5.263   3.876  -5.686  1.00  0.650          C  
ATOM   2061  CG  PHE A 135       5.355   5.338  -5.719  1.00  0.650          C  
ATOM   2062  CD1 PHE A 135       6.230   5.992  -6.565  1.00  0.650          C  
ATOM   2063  CD2 PHE A 135       4.595   6.071  -4.850  1.00  0.650          C  
ATOM   2064  CE1 PHE A 135       6.327   7.362  -6.536  1.00  0.650          C  
ATOM   2065  CE2 PHE A 135       4.690   7.411  -4.808  1.00  0.650          C  
ATOM   2066  CZ  PHE A 135       5.559   8.077  -5.648  1.00  0.650          C  
ATOM   2067  H   PHE A 135       8.038   2.970  -5.222  1.00  0.580          H  
ATOM   2068  HA  PHE A 135       5.693   3.783  -3.621  1.00  0.550          H  
ATOM   2069 1HB  PHE A 135       5.649   3.479  -6.625  1.00  0.780          H  
ATOM   2070 2HB  PHE A 135       4.207   3.591  -5.618  1.00  0.780          H  
ATOM   2071  HD1 PHE A 135       6.847   5.410  -7.251  1.00  0.780          H  
ATOM   2072  HD2 PHE A 135       3.916   5.552  -4.169  1.00  0.780          H  
ATOM   2073  HE1 PHE A 135       7.020   7.871  -7.203  1.00  0.780          H  
ATOM   2074  HE2 PHE A 135       4.086   7.943  -4.099  1.00  0.780          H  
ATOM   2075  HZ  PHE A 135       5.638   9.159  -5.609  1.00  0.780          H  
ATOM   2076  N   THR A 136       4.549   1.589  -3.696  1.00  0.370          N  
ATOM   2077  CA  THR A 136       3.969   0.267  -3.535  1.00  0.370          C  
ATOM   2078  C   THR A 136       2.697   0.066  -4.359  1.00  0.370          C  
ATOM   2079  O   THR A 136       2.152   1.021  -4.919  1.00  0.430          O  
ATOM   2080  CB  THR A 136       3.689   0.038  -2.073  1.00  0.520          C  
ATOM   2081  OG1 THR A 136       2.689   0.963  -1.642  1.00  0.520          O  
ATOM   2082  CG2 THR A 136       4.996   0.262  -1.269  1.00  0.520          C  
ATOM   2083  H   THR A 136       4.122   2.376  -3.202  1.00  0.440          H  
ATOM   2084  HA  THR A 136       4.698  -0.472  -3.866  1.00  0.440          H  
ATOM   2085  HB  THR A 136       3.325  -0.959  -1.935  1.00  0.620          H  
ATOM   2086  HG1 THR A 136       1.793   0.547  -1.735  1.00  0.620          H  
ATOM   2087 1HG2 THR A 136       4.808   0.091  -0.214  1.00  0.620          H  
ATOM   2088 2HG2 THR A 136       5.747  -0.424  -1.622  1.00  0.620          H  
ATOM   2089 3HG2 THR A 136       5.361   1.274  -1.407  1.00  0.620          H  
ATOM   2090  N   ILE A 137       2.226  -1.182  -4.422  1.00  0.370          N  
ATOM   2091  CA  ILE A 137       1.046  -1.536  -5.200  1.00  0.380          C  
ATOM   2092  C   ILE A 137      -0.257  -1.179  -4.509  1.00  0.350          C  
ATOM   2093  O   ILE A 137      -0.577  -1.655  -3.417  1.00  0.330          O  
ATOM   2094  CB  ILE A 137       1.075  -3.049  -5.567  1.00  0.530          C  
ATOM   2095  CG1 ILE A 137       2.306  -3.324  -6.505  1.00  0.530          C  
ATOM   2096  CG2 ILE A 137      -0.283  -3.519  -6.178  1.00  0.530          C  
ATOM   2097  CD1 ILE A 137       2.642  -4.811  -6.718  1.00  0.530          C  
ATOM   2098  H   ILE A 137       2.692  -1.916  -3.889  1.00  0.440          H  
ATOM   2099  HA  ILE A 137       1.086  -0.974  -6.134  1.00  0.460          H  
ATOM   2100  HB  ILE A 137       1.259  -3.610  -4.682  1.00  0.630          H  
ATOM   2101 1HG1 ILE A 137       2.105  -2.874  -7.480  1.00  0.630          H  
ATOM   2102 2HG1 ILE A 137       3.174  -2.833  -6.083  1.00  0.630          H  
ATOM   2103 1HG2 ILE A 137      -0.250  -4.579  -6.412  1.00  0.630          H  
ATOM   2104 2HG2 ILE A 137      -1.105  -3.349  -5.474  1.00  0.630          H  
ATOM   2105 3HG2 ILE A 137      -0.466  -2.957  -7.073  1.00  0.630          H  
ATOM   2106 1HD1 ILE A 137       3.509  -4.894  -7.377  1.00  0.630          H  
ATOM   2107 2HD1 ILE A 137       2.871  -5.266  -5.750  1.00  0.630          H  
ATOM   2108 3HD1 ILE A 137       1.803  -5.332  -7.172  1.00  0.630          H  
ATOM   2109  N   GLY A 138      -1.036  -0.370  -5.217  1.00  0.360          N  
ATOM   2110  CA  GLY A 138      -2.315   0.166  -4.770  1.00  0.350          C  
ATOM   2111  C   GLY A 138      -2.211   1.579  -4.164  1.00  0.300          C  
ATOM   2112  O   GLY A 138      -3.238   2.198  -3.848  1.00  0.290          O  
ATOM   2113  H   GLY A 138      -0.675  -0.075  -6.124  1.00  0.430          H  
ATOM   2114 1HA  GLY A 138      -3.001   0.182  -5.617  1.00  0.420          H  
ATOM   2115 2HA  GLY A 138      -2.749  -0.515  -4.050  1.00  0.420          H  
ATOM   2116  N   PHE A 139      -0.988   2.111  -4.016  1.00  0.280          N  
ATOM   2117  CA  PHE A 139      -0.788   3.436  -3.416  1.00  0.240          C  
ATOM   2118  C   PHE A 139      -1.546   4.558  -4.101  1.00  0.240          C  
ATOM   2119  O   PHE A 139      -2.256   5.333  -3.454  1.00  0.230          O  
ATOM   2120  CB  PHE A 139       0.690   3.811  -3.428  1.00  0.350          C  
ATOM   2121  CG  PHE A 139       0.937   5.220  -2.975  1.00  0.350          C  
ATOM   2122  CD1 PHE A 139       0.940   5.533  -1.643  1.00  0.350          C  
ATOM   2123  CD2 PHE A 139       1.150   6.239  -3.897  1.00  0.350          C  
ATOM   2124  CE1 PHE A 139       1.163   6.824  -1.225  1.00  0.350          C  
ATOM   2125  CE2 PHE A 139       1.351   7.521  -3.489  1.00  0.350          C  
ATOM   2126  CZ  PHE A 139       1.363   7.819  -2.141  1.00  0.350          C  
ATOM   2127  H   PHE A 139      -0.157   1.590  -4.328  1.00  0.340          H  
ATOM   2128  HA  PHE A 139      -1.124   3.394  -2.382  1.00  0.290          H  
ATOM   2129 1HB  PHE A 139       1.248   3.130  -2.777  1.00  0.420          H  
ATOM   2130 2HB  PHE A 139       1.089   3.691  -4.441  1.00  0.420          H  
ATOM   2131  HD1 PHE A 139       0.757   4.743  -0.909  1.00  0.420          H  
ATOM   2132  HD2 PHE A 139       1.152   6.004  -4.959  1.00  0.420          H  
ATOM   2133  HE1 PHE A 139       1.164   7.048  -0.166  1.00  0.420          H  
ATOM   2134  HE2 PHE A 139       1.506   8.298  -4.232  1.00  0.420          H  
ATOM   2135  HZ  PHE A 139       1.526   8.835  -1.800  1.00  0.420          H  
ATOM   2136  N   TRP A 140      -1.410   4.658  -5.415  1.00  0.280          N  
ATOM   2137  CA  TRP A 140      -2.029   5.754  -6.119  1.00  0.320          C  
ATOM   2138  C   TRP A 140      -3.553   5.574  -6.163  1.00  0.280          C  
ATOM   2139  O   TRP A 140      -4.288   6.556  -6.285  1.00  0.280          O  
ATOM   2140  CB  TRP A 140      -1.445   5.871  -7.521  1.00  0.430          C  
ATOM   2141  CG  TRP A 140       0.052   6.296  -7.616  1.00  0.430          C  
ATOM   2142  CD1 TRP A 140       1.116   5.497  -7.955  1.00  0.430          C  
ATOM   2143  CD2 TRP A 140       0.608   7.609  -7.431  1.00  0.430          C  
ATOM   2144  NE1 TRP A 140       2.262   6.229  -7.990  1.00  0.430          N  
ATOM   2145  CE2 TRP A 140       1.974   7.518  -7.676  1.00  0.430          C  
ATOM   2146  CE3 TRP A 140       0.075   8.814  -7.105  1.00  0.430          C  
ATOM   2147  CZ2 TRP A 140       2.796   8.612  -7.600  1.00  0.430          C  
ATOM   2148  CZ3 TRP A 140       0.901   9.926  -7.016  1.00  0.430          C  
ATOM   2149  CH2 TRP A 140       2.225   9.823  -7.260  1.00  0.430          C  
ATOM   2150  H   TRP A 140      -0.858   3.971  -5.939  1.00  0.340          H  
ATOM   2151  HA  TRP A 140      -1.802   6.674  -5.583  1.00  0.380          H  
ATOM   2152 1HB  TRP A 140      -1.550   4.920  -8.014  1.00  0.520          H  
ATOM   2153 2HB  TRP A 140      -2.021   6.596  -8.085  1.00  0.520          H  
ATOM   2154  HD1 TRP A 140       1.064   4.436  -8.187  1.00  0.520          H  
ATOM   2155  HE1 TRP A 140       3.178   5.869  -8.233  1.00  0.520          H  
ATOM   2156  HE3 TRP A 140      -0.979   8.875  -6.931  1.00  0.520          H  
ATOM   2157  HZ2 TRP A 140       3.859   8.541  -7.803  1.00  0.520          H  
ATOM   2158  HZ3 TRP A 140       0.460  10.889  -6.755  1.00  0.520          H  
ATOM   2159  HH2 TRP A 140       2.850  10.712  -7.191  1.00  0.520          H  
ATOM   2160  N   THR A 141      -4.043   4.327  -6.091  1.00  0.280          N  
ATOM   2161  CA  THR A 141      -5.486   4.085  -6.101  1.00  0.280          C  
ATOM   2162  C   THR A 141      -6.073   4.674  -4.818  1.00  0.240          C  
ATOM   2163  O   THR A 141      -7.125   5.325  -4.842  1.00  0.240          O  
ATOM   2164  CB  THR A 141      -5.807   2.583  -6.259  1.00  0.390          C  
ATOM   2165  OG1 THR A 141      -5.280   2.132  -7.529  1.00  0.390          O  
ATOM   2166  CG2 THR A 141      -7.330   2.337  -6.225  1.00  0.390          C  
ATOM   2167  H   THR A 141      -3.420   3.532  -6.008  1.00  0.340          H  
ATOM   2168  HA  THR A 141      -5.927   4.610  -6.946  1.00  0.340          H  
ATOM   2169  HB  THR A 141      -5.335   2.021  -5.452  1.00  0.470          H  
ATOM   2170  HG1 THR A 141      -4.322   2.230  -7.521  1.00  0.470          H  
ATOM   2171 1HG2 THR A 141      -7.543   1.283  -6.346  1.00  0.470          H  
ATOM   2172 2HG2 THR A 141      -7.739   2.668  -5.267  1.00  0.470          H  
ATOM   2173 3HG2 THR A 141      -7.814   2.886  -7.034  1.00  0.470          H  
ATOM   2174  N   ALA A 142      -5.409   4.405  -3.689  1.00  0.230          N  
ATOM   2175  CA  ALA A 142      -5.814   4.971  -2.410  1.00  0.210          C  
ATOM   2176  C   ALA A 142      -5.711   6.502  -2.453  1.00  0.190          C  
ATOM   2177  O   ALA A 142      -6.561   7.219  -1.914  1.00  0.180          O  
ATOM   2178  CB  ALA A 142      -4.962   4.415  -1.316  1.00  0.300          C  
ATOM   2179  H   ALA A 142      -4.596   3.780  -3.730  1.00  0.280          H  
ATOM   2180  HA  ALA A 142      -6.852   4.696  -2.222  1.00  0.250          H  
ATOM   2181 1HB  ALA A 142      -5.261   4.823  -0.364  1.00  0.360          H  
ATOM   2182 2HB  ALA A 142      -5.081   3.345  -1.311  1.00  0.360          H  
ATOM   2183 3HB  ALA A 142      -3.939   4.661  -1.511  1.00  0.360          H  
ATOM   2184  N   LEU A 143      -4.702   7.024  -3.153  1.00  0.200          N  
ATOM   2185  CA  LEU A 143      -4.577   8.466  -3.234  1.00  0.220          C  
ATOM   2186  C   LEU A 143      -5.832   9.036  -3.923  1.00  0.210          C  
ATOM   2187  O   LEU A 143      -6.374  10.061  -3.481  1.00  0.210          O  
ATOM   2188  CB  LEU A 143      -3.316   8.873  -4.008  1.00  0.300          C  
ATOM   2189  CG  LEU A 143      -3.002  10.379  -4.044  1.00  0.300          C  
ATOM   2190  CD1 LEU A 143      -2.751  10.868  -2.700  1.00  0.300          C  
ATOM   2191  CD2 LEU A 143      -1.812  10.657  -4.911  1.00  0.300          C  
ATOM   2192  H   LEU A 143      -3.982   6.410  -3.544  1.00  0.240          H  
ATOM   2193  HA  LEU A 143      -4.531   8.843  -2.223  1.00  0.260          H  
ATOM   2194 1HB  LEU A 143      -2.460   8.344  -3.584  1.00  0.360          H  
ATOM   2195 2HB  LEU A 143      -3.439   8.556  -5.039  1.00  0.360          H  
ATOM   2196  HG  LEU A 143      -3.854  10.916  -4.423  1.00  0.360          H  
ATOM   2197 1HD1 LEU A 143      -2.547  11.900  -2.815  1.00  0.360          H  
ATOM   2198 2HD1 LEU A 143      -3.599  10.747  -2.067  1.00  0.360          H  
ATOM   2199 3HD1 LEU A 143      -1.898  10.354  -2.264  1.00  0.360          H  
ATOM   2200 1HD2 LEU A 143      -1.609  11.732  -4.926  1.00  0.360          H  
ATOM   2201 2HD2 LEU A 143      -0.945  10.122  -4.529  1.00  0.360          H  
ATOM   2202 3HD2 LEU A 143      -2.051  10.335  -5.907  1.00  0.360          H  
ATOM   2203  N   GLU A 144      -6.305   8.357  -4.986  1.00  0.240          N  
ATOM   2204  CA  GLU A 144      -7.541   8.758  -5.663  1.00  0.270          C  
ATOM   2205  C   GLU A 144      -8.722   8.653  -4.703  1.00  0.270          C  
ATOM   2206  O   GLU A 144      -9.570   9.542  -4.657  1.00  0.280          O  
ATOM   2207  CB  GLU A 144      -7.789   7.911  -6.922  1.00  0.370          C  
ATOM   2208  CG  GLU A 144      -6.879   8.257  -8.069  1.00  0.370          C  
ATOM   2209  CD  GLU A 144      -7.273   9.554  -8.657  1.00  0.370          C  
ATOM   2210  OE1 GLU A 144      -8.213   9.573  -9.411  1.00  0.370          O  
ATOM   2211  OE2 GLU A 144      -6.703  10.553  -8.291  1.00  0.370          O  
ATOM   2212  H   GLU A 144      -5.748   7.577  -5.351  1.00  0.290          H  
ATOM   2213  HA  GLU A 144      -7.440   9.798  -5.969  1.00  0.320          H  
ATOM   2214 1HB  GLU A 144      -7.645   6.862  -6.696  1.00  0.440          H  
ATOM   2215 2HB  GLU A 144      -8.818   8.042  -7.253  1.00  0.440          H  
ATOM   2216 1HG  GLU A 144      -5.849   8.319  -7.713  1.00  0.440          H  
ATOM   2217 2HG  GLU A 144      -6.935   7.478  -8.830  1.00  0.440          H  
ATOM   2218  N   ALA A 145      -8.738   7.636  -3.841  1.00  0.260          N  
ATOM   2219  CA  ALA A 145      -9.835   7.506  -2.882  1.00  0.280          C  
ATOM   2220  C   ALA A 145      -9.964   8.778  -2.035  1.00  0.240          C  
ATOM   2221  O   ALA A 145     -11.087   9.212  -1.726  1.00  0.260          O  
ATOM   2222  CB  ALA A 145      -9.611   6.311  -1.978  1.00  0.380          C  
ATOM   2223  H   ALA A 145      -8.033   6.897  -3.949  1.00  0.310          H  
ATOM   2224  HA  ALA A 145     -10.761   7.367  -3.443  1.00  0.340          H  
ATOM   2225 1HB  ALA A 145     -10.444   6.224  -1.289  1.00  0.460          H  
ATOM   2226 2HB  ALA A 145      -9.528   5.416  -2.587  1.00  0.460          H  
ATOM   2227 3HB  ALA A 145      -8.713   6.441  -1.422  1.00  0.460          H  
ATOM   2228  N   ILE A 146      -8.814   9.388  -1.690  1.00  0.200          N  
ATOM   2229  CA  ILE A 146      -8.824  10.623  -0.915  1.00  0.180          C  
ATOM   2230  C   ILE A 146      -9.435  11.706  -1.783  1.00  0.180          C  
ATOM   2231  O   ILE A 146     -10.360  12.391  -1.357  1.00  0.200          O  
ATOM   2232  CB  ILE A 146      -7.392  11.102  -0.522  1.00  0.260          C  
ATOM   2233  CG1 ILE A 146      -6.768  10.123   0.439  1.00  0.260          C  
ATOM   2234  CG2 ILE A 146      -7.454  12.531   0.128  1.00  0.260          C  
ATOM   2235  CD1 ILE A 146      -5.283  10.301   0.659  1.00  0.260          C  
ATOM   2236  H   ILE A 146      -7.933   8.938  -1.966  1.00  0.240          H  
ATOM   2237  HA  ILE A 146      -9.435  10.493  -0.028  1.00  0.220          H  
ATOM   2238  HB  ILE A 146      -6.770  11.148  -1.399  1.00  0.310          H  
ATOM   2239 1HG1 ILE A 146      -7.265  10.219   1.385  1.00  0.310          H  
ATOM   2240 2HG1 ILE A 146      -6.928   9.113   0.054  1.00  0.310          H  
ATOM   2241 1HG2 ILE A 146      -6.463  12.879   0.390  1.00  0.310          H  
ATOM   2242 2HG2 ILE A 146      -7.886  13.244  -0.569  1.00  0.310          H  
ATOM   2243 3HG2 ILE A 146      -8.070  12.491   1.025  1.00  0.310          H  
ATOM   2244 1HD1 ILE A 146      -4.953   9.551   1.334  1.00  0.310          H  
ATOM   2245 2HD1 ILE A 146      -4.765  10.182  -0.272  1.00  0.310          H  
ATOM   2246 3HD1 ILE A 146      -5.057  11.273   1.073  1.00  0.310          H  
ATOM   2247  N   ARG A 147      -8.943  11.861  -3.013  1.00  0.190          N  
ATOM   2248  CA  ARG A 147      -9.460  12.921  -3.877  1.00  0.230          C  
ATOM   2249  C   ARG A 147     -10.959  12.831  -4.100  1.00  0.250          C  
ATOM   2250  O   ARG A 147     -11.669  13.832  -4.003  1.00  0.300          O  
ATOM   2251  CB  ARG A 147      -8.766  12.935  -5.233  1.00  0.310          C  
ATOM   2252  CG  ARG A 147      -9.234  14.080  -6.174  1.00  0.310          C  
ATOM   2253  CD  ARG A 147      -8.548  14.068  -7.508  1.00  0.310          C  
ATOM   2254  NE  ARG A 147      -8.892  12.898  -8.323  1.00  0.310          N  
ATOM   2255  CZ  ARG A 147     -10.016  12.754  -9.095  1.00  0.310          C  
ATOM   2256  NH1 ARG A 147     -10.943  13.700  -9.177  1.00  0.310          N  
ATOM   2257  NH2 ARG A 147     -10.174  11.637  -9.782  1.00  0.310          N  
ATOM   2258  H   ARG A 147      -8.179  11.244  -3.321  1.00  0.230          H  
ATOM   2259  HA  ARG A 147      -9.261  13.866  -3.393  1.00  0.280          H  
ATOM   2260 1HB  ARG A 147      -7.693  13.029  -5.088  1.00  0.370          H  
ATOM   2261 2HB  ARG A 147      -8.947  11.988  -5.744  1.00  0.370          H  
ATOM   2262 1HG  ARG A 147     -10.301  13.974  -6.356  1.00  0.370          H  
ATOM   2263 2HG  ARG A 147      -9.051  15.048  -5.705  1.00  0.370          H  
ATOM   2264 1HD  ARG A 147      -8.821  14.966  -8.066  1.00  0.370          H  
ATOM   2265 2HD  ARG A 147      -7.470  14.066  -7.358  1.00  0.370          H  
ATOM   2266  HE  ARG A 147      -8.222  12.111  -8.327  1.00  0.370          H  
ATOM   2267 1HH1 ARG A 147     -10.861  14.584  -8.655  1.00  0.370          H  
ATOM   2268 2HH1 ARG A 147     -11.758  13.561  -9.749  1.00  0.370          H  
ATOM   2269 1HH2 ARG A 147      -9.453  10.901  -9.727  1.00  0.370          H  
ATOM   2270 2HH2 ARG A 147     -10.983  11.505 -10.363  1.00  0.370          H  
ATOM   2271  N   VAL A 148     -11.467  11.638  -4.354  1.00  0.270          N  
ATOM   2272  CA  VAL A 148     -12.882  11.502  -4.654  1.00  0.340          C  
ATOM   2273  C   VAL A 148     -13.770  12.000  -3.512  1.00  0.330          C  
ATOM   2274  O   VAL A 148     -14.685  12.808  -3.741  1.00  0.360          O  
ATOM   2275  CB  VAL A 148     -13.171  10.015  -5.001  1.00  0.450          C  
ATOM   2276  CG1 VAL A 148     -14.670   9.724  -5.094  1.00  0.450          C  
ATOM   2277  CG2 VAL A 148     -12.507   9.693  -6.364  1.00  0.450          C  
ATOM   2278  H   VAL A 148     -10.837  10.832  -4.386  1.00  0.320          H  
ATOM   2279  HA  VAL A 148     -13.093  12.106  -5.540  1.00  0.410          H  
ATOM   2280  HB  VAL A 148     -12.745   9.378  -4.219  1.00  0.540          H  
ATOM   2281 1HG1 VAL A 148     -14.816   8.674  -5.340  1.00  0.540          H  
ATOM   2282 2HG1 VAL A 148     -15.153   9.933  -4.137  1.00  0.540          H  
ATOM   2283 3HG1 VAL A 148     -15.105  10.341  -5.874  1.00  0.540          H  
ATOM   2284 1HG2 VAL A 148     -12.676   8.646  -6.617  1.00  0.540          H  
ATOM   2285 2HG2 VAL A 148     -12.938  10.331  -7.136  1.00  0.540          H  
ATOM   2286 3HG2 VAL A 148     -11.436   9.878  -6.310  1.00  0.540          H  
ATOM   2287  N   ASN A 149     -13.494  11.563  -2.286  1.00  0.310          N  
ATOM   2288  CA  ASN A 149     -14.335  12.024  -1.199  1.00  0.330          C  
ATOM   2289  C   ASN A 149     -14.010  13.452  -0.785  1.00  0.330          C  
ATOM   2290  O   ASN A 149     -14.916  14.204  -0.418  1.00  0.370          O  
ATOM   2291  CB  ASN A 149     -14.261  11.073  -0.049  1.00  0.450          C  
ATOM   2292  CG  ASN A 149     -14.982   9.788  -0.362  1.00  0.450          C  
ATOM   2293  OD1 ASN A 149     -15.876   9.678  -1.229  1.00  0.450          O  
ATOM   2294  ND2 ASN A 149     -14.607   8.798   0.334  1.00  0.450          N  
ATOM   2295  H   ASN A 149     -12.724  10.898  -2.137  1.00  0.370          H  
ATOM   2296  HA  ASN A 149     -15.366  12.033  -1.552  1.00  0.400          H  
ATOM   2297 1HB  ASN A 149     -13.213  10.851   0.166  1.00  0.540          H  
ATOM   2298 2HB  ASN A 149     -14.696  11.529   0.841  1.00  0.540          H  
ATOM   2299 1HD2 ASN A 149     -15.015   7.896   0.183  1.00  0.540          H  
ATOM   2300 2HD2 ASN A 149     -13.896   8.910   1.023  1.00  0.540          H  
ATOM   2301  N   VAL A 150     -12.735  13.843  -0.854  1.00  0.300          N  
ATOM   2302  CA  VAL A 150     -12.343  15.178  -0.451  1.00  0.310          C  
ATOM   2303  C   VAL A 150     -12.993  16.221  -1.345  1.00  0.330          C  
ATOM   2304  O   VAL A 150     -13.411  17.260  -0.841  1.00  0.370          O  
ATOM   2305  CB  VAL A 150     -10.822  15.312  -0.328  1.00  0.430          C  
ATOM   2306  CG1 VAL A 150     -10.433  16.725  -0.121  1.00  0.430          C  
ATOM   2307  CG2 VAL A 150     -10.376  14.525   0.887  1.00  0.430          C  
ATOM   2308  H   VAL A 150     -12.008  13.200  -1.176  1.00  0.360          H  
ATOM   2309  HA  VAL A 150     -12.715  15.338   0.552  1.00  0.370          H  
ATOM   2310  HB  VAL A 150     -10.341  14.938  -1.230  1.00  0.520          H  
ATOM   2311 1HG1 VAL A 150      -9.356  16.789  -0.001  1.00  0.520          H  
ATOM   2312 2HG1 VAL A 150     -10.735  17.289  -0.981  1.00  0.520          H  
ATOM   2313 3HG1 VAL A 150     -10.919  17.116   0.774  1.00  0.520          H  
ATOM   2314 1HG2 VAL A 150      -9.304  14.615   0.992  1.00  0.520          H  
ATOM   2315 2HG2 VAL A 150     -10.859  14.928   1.762  1.00  0.520          H  
ATOM   2316 3HG2 VAL A 150     -10.647  13.480   0.781  1.00  0.520          H  
ATOM   2317  N   GLU A 151     -13.055  15.996  -2.661  1.00  0.320          N  
ATOM   2318  CA  GLU A 151     -13.727  16.969  -3.516  1.00  0.360          C  
ATOM   2319  C   GLU A 151     -15.183  17.130  -3.098  1.00  0.370          C  
ATOM   2320  O   GLU A 151     -15.661  18.259  -2.953  1.00  0.380          O  
ATOM   2321  CB  GLU A 151     -13.696  16.522  -4.972  1.00  0.490          C  
ATOM   2322  CG  GLU A 151     -12.372  16.623  -5.624  1.00  0.490          C  
ATOM   2323  CD  GLU A 151     -12.350  16.012  -6.985  1.00  0.490          C  
ATOM   2324  OE1 GLU A 151     -13.337  15.430  -7.377  1.00  0.490          O  
ATOM   2325  OE2 GLU A 151     -11.344  16.125  -7.646  1.00  0.490          O  
ATOM   2326  H   GLU A 151     -12.636  15.152  -3.062  1.00  0.380          H  
ATOM   2327  HA  GLU A 151     -13.220  17.928  -3.425  1.00  0.430          H  
ATOM   2328 1HB  GLU A 151     -14.009  15.476  -5.028  1.00  0.590          H  
ATOM   2329 2HB  GLU A 151     -14.406  17.110  -5.551  1.00  0.590          H  
ATOM   2330 1HG  GLU A 151     -12.162  17.674  -5.710  1.00  0.590          H  
ATOM   2331 2HG  GLU A 151     -11.609  16.172  -4.997  1.00  0.590          H  
ATOM   2332  N   ALA A 152     -15.878  16.018  -2.802  1.00  0.370          N  
ATOM   2333  CA  ALA A 152     -17.271  16.134  -2.373  1.00  0.390          C  
ATOM   2334  C   ALA A 152     -17.377  16.985  -1.108  1.00  0.380          C  
ATOM   2335  O   ALA A 152     -18.271  17.831  -0.970  1.00  0.400          O  
ATOM   2336  CB  ALA A 152     -17.858  14.777  -2.147  1.00  0.540          C  
ATOM   2337  H   ALA A 152     -15.451  15.093  -2.956  1.00  0.440          H  
ATOM   2338  HA  ALA A 152     -17.824  16.629  -3.162  1.00  0.470          H  
ATOM   2339 1HB  ALA A 152     -18.897  14.867  -1.860  1.00  0.650          H  
ATOM   2340 2HB  ALA A 152     -17.777  14.225  -3.065  1.00  0.650          H  
ATOM   2341 3HB  ALA A 152     -17.311  14.270  -1.369  1.00  0.650          H  
ATOM   2342  N   ILE A 153     -16.394  16.798  -0.224  1.00  0.370          N  
ATOM   2343  CA  ILE A 153     -16.329  17.563   1.002  1.00  0.390          C  
ATOM   2344  C   ILE A 153     -16.103  19.031   0.690  1.00  0.390          C  
ATOM   2345  O   ILE A 153     -16.852  19.859   1.214  1.00  0.430          O  
ATOM   2346  CB  ILE A 153     -15.211  17.003   1.899  1.00  0.540          C  
ATOM   2347  CG1 ILE A 153     -15.709  15.628   2.405  1.00  0.540          C  
ATOM   2348  CG2 ILE A 153     -14.797  17.999   2.995  1.00  0.540          C  
ATOM   2349  CD1 ILE A 153     -14.672  14.799   3.035  1.00  0.540          C  
ATOM   2350  H   ILE A 153     -15.733  16.038  -0.395  1.00  0.440          H  
ATOM   2351  HA  ILE A 153     -17.263  17.462   1.529  1.00  0.470          H  
ATOM   2352  HB  ILE A 153     -14.355  16.800   1.310  1.00  0.650          H  
ATOM   2353 1HG1 ILE A 153     -16.519  15.770   3.115  1.00  0.650          H  
ATOM   2354 2HG1 ILE A 153     -16.100  15.073   1.559  1.00  0.650          H  
ATOM   2355 1HG2 ILE A 153     -14.020  17.582   3.598  1.00  0.650          H  
ATOM   2356 2HG2 ILE A 153     -14.427  18.925   2.550  1.00  0.650          H  
ATOM   2357 3HG2 ILE A 153     -15.632  18.223   3.600  1.00  0.650          H  
ATOM   2358 1HD1 ILE A 153     -15.105  13.866   3.313  1.00  0.650          H  
ATOM   2359 2HD1 ILE A 153     -13.876  14.616   2.330  1.00  0.650          H  
ATOM   2360 3HD1 ILE A 153     -14.291  15.298   3.909  1.00  0.650          H  
ATOM   2361  N   TYR A 154     -15.167  19.375  -0.191  1.00  0.370          N  
ATOM   2362  CA  TYR A 154     -14.951  20.775  -0.541  1.00  0.380          C  
ATOM   2363  C   TYR A 154     -16.220  21.429  -1.045  1.00  0.390          C  
ATOM   2364  O   TYR A 154     -16.564  22.540  -0.635  1.00  0.410          O  
ATOM   2365  CB  TYR A 154     -13.888  20.937  -1.636  1.00  0.530          C  
ATOM   2366  CG  TYR A 154     -12.479  21.033  -1.179  1.00  0.530          C  
ATOM   2367  CD1 TYR A 154     -11.618  19.979  -1.252  1.00  0.530          C  
ATOM   2368  CD2 TYR A 154     -12.036  22.236  -0.717  1.00  0.530          C  
ATOM   2369  CE1 TYR A 154     -10.320  20.139  -0.844  1.00  0.530          C  
ATOM   2370  CE2 TYR A 154     -10.741  22.378  -0.319  1.00  0.530          C  
ATOM   2371  CZ  TYR A 154      -9.901  21.352  -0.382  1.00  0.530          C  
ATOM   2372  OH  TYR A 154      -8.636  21.533   0.022  1.00  0.530          O  
ATOM   2373  H   TYR A 154     -14.569  18.642  -0.585  1.00  0.440          H  
ATOM   2374  HA  TYR A 154     -14.623  21.306   0.350  1.00  0.460          H  
ATOM   2375 1HB  TYR A 154     -13.957  20.090  -2.315  1.00  0.630          H  
ATOM   2376 2HB  TYR A 154     -14.111  21.829  -2.221  1.00  0.630          H  
ATOM   2377  HD1 TYR A 154     -11.958  19.031  -1.634  1.00  0.630          H  
ATOM   2378  HD2 TYR A 154     -12.721  23.086  -0.676  1.00  0.630          H  
ATOM   2379  HE1 TYR A 154      -9.624  19.318  -0.892  1.00  0.630          H  
ATOM   2380  HE2 TYR A 154     -10.375  23.331   0.039  1.00  0.630          H  
ATOM   2381  HH  TYR A 154      -8.066  20.890  -0.449  1.00  0.630          H  
ATOM   2382  N   HIS A 155     -16.972  20.725  -1.886  1.00  0.400          N  
ATOM   2383  CA  HIS A 155     -18.177  21.302  -2.465  1.00  0.440          C  
ATOM   2384  C   HIS A 155     -19.103  21.861  -1.384  1.00  0.470          C  
ATOM   2385  O   HIS A 155     -19.468  23.045  -1.422  1.00  0.620          O  
ATOM   2386  CB  HIS A 155     -18.950  20.223  -3.236  1.00  0.600          C  
ATOM   2387  CG  HIS A 155     -18.222  19.658  -4.418  1.00  0.600          C  
ATOM   2388  ND1 HIS A 155     -18.547  18.423  -4.971  1.00  0.600          N  
ATOM   2389  CD2 HIS A 155     -17.182  20.136  -5.147  1.00  0.600          C  
ATOM   2390  CE1 HIS A 155     -17.724  18.181  -5.989  1.00  0.600          C  
ATOM   2391  NE2 HIS A 155     -16.895  19.201  -6.109  1.00  0.600          N  
ATOM   2392  H   HIS A 155     -16.640  19.801  -2.194  1.00  0.480          H  
ATOM   2393  HA  HIS A 155     -17.914  22.111  -3.141  1.00  0.530          H  
ATOM   2394 1HB  HIS A 155     -19.201  19.412  -2.572  1.00  0.720          H  
ATOM   2395 2HB  HIS A 155     -19.888  20.649  -3.588  1.00  0.720          H  
ATOM   2396  HD2 HIS A 155     -16.662  21.081  -4.995  1.00  0.720          H  
ATOM   2397  HE1 HIS A 155     -17.721  17.297  -6.622  1.00  0.720          H  
ATOM   2398  HE2 HIS A 155     -16.158  19.286  -6.798  1.00  0.720          H  
ATOM   2399  N   THR A 156     -19.425  21.050  -0.368  1.00  0.400          N  
ATOM   2400  CA  THR A 156     -20.369  21.572   0.619  1.00  0.490          C  
ATOM   2401  C   THR A 156     -19.691  22.254   1.816  1.00  0.420          C  
ATOM   2402  O   THR A 156     -20.318  23.055   2.516  1.00  0.430          O  
ATOM   2403  CB  THR A 156     -21.332  20.467   1.079  1.00  0.650          C  
ATOM   2404  OG1 THR A 156     -20.619  19.430   1.774  1.00  0.650          O  
ATOM   2405  CG2 THR A 156     -21.986  19.890  -0.168  1.00  0.650          C  
ATOM   2406  H   THR A 156     -19.085  20.076  -0.353  1.00  0.480          H  
ATOM   2407  HA  THR A 156     -20.985  22.322   0.124  1.00  0.590          H  
ATOM   2408  HB  THR A 156     -22.099  20.878   1.720  1.00  0.780          H  
ATOM   2409  HG1 THR A 156     -20.459  19.715   2.678  1.00  0.780          H  
ATOM   2410 1HG2 THR A 156     -22.677  19.126   0.107  1.00  0.780          H  
ATOM   2411 2HG2 THR A 156     -22.514  20.683  -0.690  1.00  0.780          H  
ATOM   2412 3HG2 THR A 156     -21.235  19.467  -0.824  1.00  0.780          H  
ATOM   2413  N   THR A 157     -18.412  21.969   2.052  1.00  0.410          N  
ATOM   2414  CA  THR A 157     -17.664  22.591   3.141  1.00  0.450          C  
ATOM   2415  C   THR A 157     -17.556  24.075   2.812  1.00  0.470          C  
ATOM   2416  O   THR A 157     -17.767  24.945   3.665  1.00  0.530          O  
ATOM   2417  CB  THR A 157     -16.289  21.900   3.328  1.00  0.610          C  
ATOM   2418  OG1 THR A 157     -16.516  20.542   3.658  1.00  0.610          O  
ATOM   2419  CG2 THR A 157     -15.502  22.507   4.427  1.00  0.610          C  
ATOM   2420  H   THR A 157     -17.936  21.272   1.484  1.00  0.490          H  
ATOM   2421  HA  THR A 157     -18.225  22.483   4.067  1.00  0.540          H  
ATOM   2422  HB  THR A 157     -15.723  21.963   2.402  1.00  0.740          H  
ATOM   2423  HG1 THR A 157     -16.911  20.103   2.883  1.00  0.740          H  
ATOM   2424 1HG2 THR A 157     -14.555  21.987   4.536  1.00  0.740          H  
ATOM   2425 2HG2 THR A 157     -15.322  23.522   4.199  1.00  0.740          H  
ATOM   2426 3HG2 THR A 157     -16.058  22.431   5.355  1.00  0.740          H  
ATOM   2427  N   LYS A 158     -17.239  24.366   1.548  1.00  0.470          N  
ATOM   2428  CA  LYS A 158     -17.127  25.718   1.047  1.00  0.540          C  
ATOM   2429  C   LYS A 158     -18.459  26.450   1.170  1.00  0.530          C  
ATOM   2430  O   LYS A 158     -18.543  27.524   1.767  1.00  0.620          O  
ATOM   2431  CB  LYS A 158     -16.689  25.657  -0.410  1.00  0.730          C  
ATOM   2432  CG  LYS A 158     -16.469  26.971  -1.124  1.00  0.730          C  
ATOM   2433  CD  LYS A 158     -16.074  26.659  -2.555  1.00  0.730          C  
ATOM   2434  CE  LYS A 158     -15.789  27.873  -3.391  1.00  0.730          C  
ATOM   2435  NZ  LYS A 158     -15.522  27.471  -4.802  1.00  0.730          N  
ATOM   2436  H   LYS A 158     -17.050  23.604   0.894  1.00  0.560          H  
ATOM   2437  HA  LYS A 158     -16.396  26.254   1.626  1.00  0.650          H  
ATOM   2438 1HB  LYS A 158     -15.750  25.103  -0.467  1.00  0.870          H  
ATOM   2439 2HB  LYS A 158     -17.426  25.085  -0.980  1.00  0.870          H  
ATOM   2440 1HG  LYS A 158     -17.386  27.564  -1.114  1.00  0.870          H  
ATOM   2441 2HG  LYS A 158     -15.679  27.536  -0.633  1.00  0.870          H  
ATOM   2442 1HD  LYS A 158     -15.171  26.035  -2.550  1.00  0.870          H  
ATOM   2443 2HD  LYS A 158     -16.873  26.090  -3.031  1.00  0.870          H  
ATOM   2444 1HE  LYS A 158     -16.629  28.564  -3.364  1.00  0.870          H  
ATOM   2445 2HE  LYS A 158     -14.904  28.370  -2.995  1.00  0.870          H  
ATOM   2446 1HZ  LYS A 158     -15.301  28.275  -5.364  1.00  0.870          H  
ATOM   2447 2HZ  LYS A 158     -14.723  26.797  -4.812  1.00  0.870          H  
ATOM   2448 3HZ  LYS A 158     -16.331  27.010  -5.179  1.00  0.870          H  
ATOM   2449  N   SER A 159     -19.529  25.854   0.650  1.00  0.480          N  
ATOM   2450  CA  SER A 159     -20.843  26.485   0.664  1.00  0.500          C  
ATOM   2451  C   SER A 159     -21.376  26.789   2.054  1.00  0.510          C  
ATOM   2452  O   SER A 159     -22.033  27.816   2.272  1.00  0.510          O  
ATOM   2453  CB  SER A 159     -21.812  25.598  -0.028  1.00  0.690          C  
ATOM   2454  OG  SER A 159     -21.491  25.473  -1.371  1.00  0.690          O  
ATOM   2455  H   SER A 159     -19.439  24.963   0.147  1.00  0.580          H  
ATOM   2456  HA  SER A 159     -20.768  27.420   0.111  1.00  0.600          H  
ATOM   2457 1HB  SER A 159     -21.805  24.614   0.441  1.00  0.830          H  
ATOM   2458 2HB  SER A 159     -22.815  25.999   0.080  1.00  0.830          H  
ATOM   2459  HG  SER A 159     -22.165  24.868  -1.712  1.00  0.830          H  
ATOM   2460  N   HIS A 160     -21.079  25.914   3.010  1.00  0.550          N  
ATOM   2461  CA  HIS A 160     -21.548  26.100   4.374  1.00  0.620          C  
ATOM   2462  C   HIS A 160     -20.582  26.821   5.301  1.00  0.590          C  
ATOM   2463  O   HIS A 160     -20.850  26.917   6.500  1.00  0.650          O  
ATOM   2464  CB  HIS A 160     -21.877  24.764   5.031  1.00  0.840          C  
ATOM   2465  CG  HIS A 160     -23.038  24.088   4.508  1.00  0.840          C  
ATOM   2466  ND1 HIS A 160     -24.281  24.613   4.649  1.00  0.840          N  
ATOM   2467  CD2 HIS A 160     -23.186  22.899   3.886  1.00  0.840          C  
ATOM   2468  CE1 HIS A 160     -25.160  23.804   4.130  1.00  0.840          C  
ATOM   2469  NE2 HIS A 160     -24.528  22.731   3.648  1.00  0.840          N  
ATOM   2470  H   HIS A 160     -20.584  25.049   2.769  1.00  0.660          H  
ATOM   2471  HA  HIS A 160     -22.458  26.689   4.351  1.00  0.740          H  
ATOM   2472 1HB  HIS A 160     -21.020  24.094   4.937  1.00  1.010          H  
ATOM   2473 2HB  HIS A 160     -22.059  24.933   6.075  1.00  1.010          H  
ATOM   2474  HD1 HIS A 160     -24.443  25.616   4.808  1.00  1.010          H  
ATOM   2475  HD2 HIS A 160     -22.476  22.138   3.593  1.00  1.010          H  
ATOM   2476  HE1 HIS A 160     -26.201  24.076   4.156  1.00  1.010          H  
ATOM   2477  N   ASN A 161     -19.481  27.350   4.768  1.00  0.560          N  
ATOM   2478  CA  ASN A 161     -18.482  28.051   5.565  1.00  0.580          C  
ATOM   2479  C   ASN A 161     -17.948  27.163   6.708  1.00  0.580          C  
ATOM   2480  O   ASN A 161     -17.792  27.646   7.831  1.00  0.680          O  
ATOM   2481  CB  ASN A 161     -19.101  29.283   6.245  1.00  0.800          C  
ATOM   2482  CG  ASN A 161     -19.850  30.272   5.354  1.00  0.800          C  
ATOM   2483  OD1 ASN A 161     -19.489  30.663   4.245  1.00  0.800          O  
ATOM   2484  ND2 ASN A 161     -20.975  30.697   5.874  1.00  0.800          N  
ATOM   2485  H   ASN A 161     -19.313  27.265   3.760  1.00  0.670          H  
ATOM   2486  HA  ASN A 161     -17.661  28.317   4.910  1.00  0.700          H  
ATOM   2487 1HB  ASN A 161     -19.757  28.982   7.055  1.00  0.960          H  
ATOM   2488 2HB  ASN A 161     -18.285  29.837   6.708  1.00  0.960          H  
ATOM   2489 1HD2 ASN A 161     -21.547  31.343   5.367  1.00  0.960          H  
ATOM   2490 2HD2 ASN A 161     -21.267  30.366   6.772  1.00  0.960          H  
ATOM   2491  N   ARG A 162     -17.696  25.869   6.456  1.00  0.500          N  
ATOM   2492  CA  ARG A 162     -17.266  24.951   7.527  1.00  0.490          C  
ATOM   2493  C   ARG A 162     -15.831  24.453   7.489  1.00  0.490          C  
ATOM   2494  O   ARG A 162     -15.097  24.639   6.516  1.00  0.500          O  
ATOM   2495  CB  ARG A 162     -18.163  23.724   7.552  1.00  0.690          C  
ATOM   2496  CG  ARG A 162     -19.570  24.025   7.868  1.00  0.690          C  
ATOM   2497  CD  ARG A 162     -20.397  22.822   7.983  1.00  0.690          C  
ATOM   2498  NE  ARG A 162     -21.800  23.163   8.145  1.00  0.690          N  
ATOM   2499  CZ  ARG A 162     -22.809  22.290   8.313  1.00  0.690          C  
ATOM   2500  NH1 ARG A 162     -22.579  20.995   8.390  1.00  0.690          N  
ATOM   2501  NH2 ARG A 162     -24.047  22.751   8.401  1.00  0.690          N  
ATOM   2502  H   ARG A 162     -17.813  25.518   5.499  1.00  0.600          H  
ATOM   2503  HA  ARG A 162     -17.403  25.470   8.477  1.00  0.590          H  
ATOM   2504 1HB  ARG A 162     -18.142  23.238   6.579  1.00  0.830          H  
ATOM   2505 2HB  ARG A 162     -17.803  23.007   8.290  1.00  0.830          H  
ATOM   2506 1HG  ARG A 162     -19.608  24.564   8.791  1.00  0.830          H  
ATOM   2507 2HG  ARG A 162     -19.963  24.636   7.096  1.00  0.830          H  
ATOM   2508 1HD  ARG A 162     -20.286  22.211   7.088  1.00  0.830          H  
ATOM   2509 2HD  ARG A 162     -20.072  22.264   8.856  1.00  0.830          H  
ATOM   2510  HE  ARG A 162     -22.042  24.147   8.115  1.00  0.830          H  
ATOM   2511 1HH1 ARG A 162     -21.622  20.631   8.355  1.00  0.830          H  
ATOM   2512 2HH1 ARG A 162     -23.348  20.352   8.514  1.00  0.830          H  
ATOM   2513 1HH2 ARG A 162     -24.220  23.746   8.334  1.00  0.830          H  
ATOM   2514 2HH2 ARG A 162     -24.822  22.114   8.524  1.00  0.830          H  
ATOM   2515  N   LEU A 163     -15.423  23.833   8.587  1.00  0.480          N  
ATOM   2516  CA  LEU A 163     -14.134  23.171   8.651  1.00  0.470          C  
ATOM   2517  C   LEU A 163     -14.367  21.665   8.555  1.00  0.490          C  
ATOM   2518  O   LEU A 163     -15.287  21.134   9.187  1.00  0.630          O  
ATOM   2519  CB  LEU A 163     -13.373  23.564   9.925  1.00  0.660          C  
ATOM   2520  CG  LEU A 163     -11.934  22.973  10.124  1.00  0.660          C  
ATOM   2521  CD1 LEU A 163     -11.087  23.997  10.873  1.00  0.660          C  
ATOM   2522  CD2 LEU A 163     -11.989  21.659  10.957  1.00  0.660          C  
ATOM   2523  H   LEU A 163     -16.058  23.784   9.392  1.00  0.580          H  
ATOM   2524  HA  LEU A 163     -13.547  23.485   7.802  1.00  0.560          H  
ATOM   2525 1HB  LEU A 163     -13.278  24.631   9.941  1.00  0.790          H  
ATOM   2526 2HB  LEU A 163     -13.971  23.277  10.758  1.00  0.790          H  
ATOM   2527  HG  LEU A 163     -11.476  22.777   9.150  1.00  0.790          H  
ATOM   2528 1HD1 LEU A 163     -10.080  23.606  11.019  1.00  0.790          H  
ATOM   2529 2HD1 LEU A 163     -11.034  24.918  10.302  1.00  0.790          H  
ATOM   2530 3HD1 LEU A 163     -11.539  24.201  11.833  1.00  0.790          H  
ATOM   2531 1HD2 LEU A 163     -10.977  21.282  11.087  1.00  0.790          H  
ATOM   2532 2HD2 LEU A 163     -12.424  21.859  11.930  1.00  0.790          H  
ATOM   2533 3HD2 LEU A 163     -12.582  20.906  10.454  1.00  0.790          H  
ATOM   2534  N   ALA A 164     -13.545  20.972   7.780  1.00  0.470          N  
ATOM   2535  CA  ALA A 164     -13.715  19.528   7.657  1.00  0.500          C  
ATOM   2536  C   ALA A 164     -12.421  18.779   7.865  1.00  0.450          C  
ATOM   2537  O   ALA A 164     -11.358  19.192   7.384  1.00  0.430          O  
ATOM   2538  CB  ALA A 164     -14.266  19.185   6.285  1.00  0.690          C  
ATOM   2539  H   ALA A 164     -12.810  21.476   7.272  1.00  0.560          H  
ATOM   2540  HA  ALA A 164     -14.416  19.198   8.421  1.00  0.600          H  
ATOM   2541 1HB  ALA A 164     -14.411  18.107   6.214  1.00  0.830          H  
ATOM   2542 2HB  ALA A 164     -15.220  19.698   6.139  1.00  0.830          H  
ATOM   2543 3HB  ALA A 164     -13.563  19.507   5.523  1.00  0.830          H  
ATOM   2544  N   ILE A 165     -12.532  17.637   8.547  1.00  0.460          N  
ATOM   2545  CA  ILE A 165     -11.356  16.820   8.791  1.00  0.440          C  
ATOM   2546  C   ILE A 165     -11.549  15.435   8.177  1.00  0.420          C  
ATOM   2547  O   ILE A 165     -12.575  14.778   8.402  1.00  0.480          O  
ATOM   2548  CB  ILE A 165     -11.067  16.664  10.292  1.00  0.620          C  
ATOM   2549  CG1 ILE A 165     -10.974  18.069  10.955  1.00  0.620          C  
ATOM   2550  CG2 ILE A 165      -9.751  15.929  10.446  1.00  0.620          C  
ATOM   2551  CD1 ILE A 165     -10.759  18.088  12.414  1.00  0.620          C  
ATOM   2552  H   ILE A 165     -13.450  17.377   8.931  1.00  0.550          H  
ATOM   2553  HA  ILE A 165     -10.501  17.286   8.316  1.00  0.530          H  
ATOM   2554  HB  ILE A 165     -11.842  16.106  10.758  1.00  0.750          H  
ATOM   2555 1HG1 ILE A 165     -10.235  18.623  10.507  1.00  0.750          H  
ATOM   2556 2HG1 ILE A 165     -11.926  18.562  10.779  1.00  0.750          H  
ATOM   2557 1HG2 ILE A 165      -9.504  15.795  11.484  1.00  0.750          H  
ATOM   2558 2HG2 ILE A 165      -9.802  14.954   9.979  1.00  0.750          H  
ATOM   2559 3HG2 ILE A 165      -8.986  16.512   9.963  1.00  0.750          H  
ATOM   2560 1HD1 ILE A 165     -10.764  19.118  12.771  1.00  0.750          H  
ATOM   2561 2HD1 ILE A 165     -11.546  17.531  12.878  1.00  0.750          H  
ATOM   2562 3HD1 ILE A 165      -9.813  17.647  12.646  1.00  0.750          H  
ATOM   2563  N   ILE A 166     -10.573  15.007   7.374  1.00  0.360          N  
ATOM   2564  CA  ILE A 166     -10.650  13.703   6.709  1.00  0.330          C  
ATOM   2565  C   ILE A 166      -9.601  12.700   7.198  1.00  0.300          C  
ATOM   2566  O   ILE A 166      -8.402  12.997   7.225  1.00  0.270          O  
ATOM   2567  CB  ILE A 166     -10.523  13.859   5.188  1.00  0.470          C  
ATOM   2568  CG1 ILE A 166     -11.609  14.794   4.682  1.00  0.470          C  
ATOM   2569  CG2 ILE A 166     -10.627  12.486   4.471  1.00  0.470          C  
ATOM   2570  CD1 ILE A 166     -11.172  16.255   4.491  1.00  0.470          C  
ATOM   2571  H   ILE A 166      -9.775  15.641   7.223  1.00  0.430          H  
ATOM   2572  HA  ILE A 166     -11.628  13.281   6.916  1.00  0.400          H  
ATOM   2573  HB  ILE A 166      -9.591  14.299   4.969  1.00  0.570          H  
ATOM   2574 1HG1 ILE A 166     -11.964  14.411   3.744  1.00  0.570          H  
ATOM   2575 2HG1 ILE A 166     -12.430  14.779   5.395  1.00  0.570          H  
ATOM   2576 1HG2 ILE A 166     -10.531  12.631   3.397  1.00  0.570          H  
ATOM   2577 2HG2 ILE A 166      -9.835  11.812   4.804  1.00  0.570          H  
ATOM   2578 3HG2 ILE A 166     -11.599  12.035   4.693  1.00  0.570          H  
ATOM   2579 1HD1 ILE A 166     -12.003  16.826   4.131  1.00  0.570          H  
ATOM   2580 2HD1 ILE A 166     -10.826  16.695   5.420  1.00  0.570          H  
ATOM   2581 3HD1 ILE A 166     -10.369  16.300   3.764  1.00  0.570          H  
ATOM   2582  N   GLU A 167     -10.057  11.504   7.589  1.00  0.310          N  
ATOM   2583  CA  GLU A 167      -9.131  10.470   8.070  1.00  0.300          C  
ATOM   2584  C   GLU A 167      -8.527   9.695   6.902  1.00  0.310          C  
ATOM   2585  O   GLU A 167      -9.258   9.151   6.053  1.00  0.350          O  
ATOM   2586  CB  GLU A 167      -9.821   9.483   8.990  1.00  0.420          C  
ATOM   2587  CG  GLU A 167      -8.894   8.562   9.793  1.00  0.420          C  
ATOM   2588  CD  GLU A 167      -9.653   7.717  10.786  1.00  0.420          C  
ATOM   2589  OE1 GLU A 167     -10.648   8.196  11.328  1.00  0.420          O  
ATOM   2590  OE2 GLU A 167      -9.276   6.598  10.987  1.00  0.420          O  
ATOM   2591  H   GLU A 167     -11.071  11.348   7.559  1.00  0.370          H  
ATOM   2592  HA  GLU A 167      -8.325  10.955   8.620  1.00  0.360          H  
ATOM   2593 1HB  GLU A 167     -10.527   9.957   9.578  1.00  0.510          H  
ATOM   2594 2HB  GLU A 167     -10.363   8.795   8.362  1.00  0.510          H  
ATOM   2595 1HG  GLU A 167      -8.353   7.903   9.110  1.00  0.510          H  
ATOM   2596 2HG  GLU A 167      -8.163   9.176  10.320  1.00  0.510          H  
ATOM   2597  N   VAL A 168      -7.192   9.576   6.931  1.00  0.310          N  
ATOM   2598  CA  VAL A 168      -6.391   8.905   5.896  1.00  0.370          C  
ATOM   2599  C   VAL A 168      -5.536   7.728   6.429  1.00  0.330          C  
ATOM   2600  O   VAL A 168      -4.909   7.832   7.483  1.00  0.330          O  
ATOM   2601  CB  VAL A 168      -5.491   9.951   5.188  1.00  0.490          C  
ATOM   2602  CG1 VAL A 168      -4.631   9.267   4.128  1.00  0.490          C  
ATOM   2603  CG2 VAL A 168      -6.373  11.069   4.566  1.00  0.490          C  
ATOM   2604  H   VAL A 168      -6.711  10.062   7.698  1.00  0.370          H  
ATOM   2605  HA  VAL A 168      -7.078   8.503   5.157  1.00  0.440          H  
ATOM   2606  HB  VAL A 168      -4.814  10.402   5.914  1.00  0.590          H  
ATOM   2607 1HG1 VAL A 168      -4.018   9.984   3.644  1.00  0.590          H  
ATOM   2608 2HG1 VAL A 168      -3.989   8.529   4.577  1.00  0.590          H  
ATOM   2609 3HG1 VAL A 168      -5.264   8.790   3.401  1.00  0.590          H  
ATOM   2610 1HG2 VAL A 168      -5.737  11.801   4.077  1.00  0.590          H  
ATOM   2611 2HG2 VAL A 168      -7.051  10.638   3.840  1.00  0.590          H  
ATOM   2612 3HG2 VAL A 168      -6.950  11.563   5.348  1.00  0.590          H  
ATOM   2613  N   MET A 169      -5.520   6.612   5.691  1.00  0.330          N  
ATOM   2614  CA  MET A 169      -4.783   5.397   6.065  1.00  0.360          C  
ATOM   2615  C   MET A 169      -3.272   5.549   5.866  1.00  0.290          C  
ATOM   2616  O   MET A 169      -2.831   6.484   5.200  1.00  0.280          O  
ATOM   2617  CB  MET A 169      -5.292   4.219   5.233  1.00  0.490          C  
ATOM   2618  CG  MET A 169      -6.791   3.934   5.400  1.00  0.490          C  
ATOM   2619  SD  MET A 169      -7.284   3.416   7.052  1.00  0.490          S  
ATOM   2620  CE  MET A 169      -6.754   1.719   7.078  1.00  0.490          C  
ATOM   2621  H   MET A 169      -6.023   6.597   4.801  1.00  0.400          H  
ATOM   2622  HA  MET A 169      -4.964   5.199   7.116  1.00  0.430          H  
ATOM   2623 1HB  MET A 169      -5.106   4.424   4.184  1.00  0.590          H  
ATOM   2624 2HB  MET A 169      -4.726   3.323   5.488  1.00  0.590          H  
ATOM   2625 1HG  MET A 169      -7.364   4.822   5.149  1.00  0.590          H  
ATOM   2626 2HG  MET A 169      -7.085   3.150   4.702  1.00  0.590          H  
ATOM   2627 1HE  MET A 169      -7.006   1.283   8.046  1.00  0.590          H  
ATOM   2628 2HE  MET A 169      -7.254   1.168   6.289  1.00  0.590          H  
ATOM   2629 3HE  MET A 169      -5.676   1.672   6.937  1.00  0.590          H  
ATOM   2630  N   GLY A 170      -2.500   4.603   6.413  1.00  0.330          N  
ATOM   2631  CA  GLY A 170      -1.041   4.570   6.264  1.00  0.340          C  
ATOM   2632  C   GLY A 170      -0.304   3.842   7.403  1.00  0.510          C  
ATOM   2633  O   GLY A 170       0.891   3.544   7.285  1.00  1.280          O  
ATOM   2634  H   GLY A 170      -2.949   3.881   6.973  1.00  0.400          H  
ATOM   2635 1HA  GLY A 170      -0.799   4.107   5.318  1.00  0.410          H  
ATOM   2636 2HA  GLY A 170      -0.675   5.596   6.208  1.00  0.410          H  
ATOM   2637  N   ARG A 171      -0.989   3.644   8.535  1.00  0.620          N  
ATOM   2638  CA  ARG A 171      -0.611   2.944   9.796  1.00  0.620          C  
ATOM   2639  C   ARG A 171       0.633   3.457  10.541  1.00  0.650          C  
ATOM   2640  O   ARG A 171       0.617   3.576  11.764  1.00  0.920          O  
ATOM   2641  CB  ARG A 171      -0.376   1.454   9.554  1.00  0.870          C  
ATOM   2642  CG  ARG A 171      -0.225   0.627  10.866  1.00  0.870          C  
ATOM   2643  CD  ARG A 171       0.126  -0.800  10.648  1.00  0.870          C  
ATOM   2644  NE  ARG A 171       1.528  -0.961  10.282  1.00  0.870          N  
ATOM   2645  CZ  ARG A 171       2.114  -2.079   9.813  1.00  0.870          C  
ATOM   2646  NH1 ARG A 171       1.438  -3.193   9.606  1.00  0.870          N  
ATOM   2647  NH2 ARG A 171       3.403  -2.007   9.574  1.00  0.870          N  
ATOM   2648  H   ARG A 171      -1.964   3.944   8.506  1.00  0.740          H  
ATOM   2649  HA  ARG A 171      -1.464   3.035  10.471  1.00  0.740          H  
ATOM   2650 1HB  ARG A 171      -1.208   1.043   8.981  1.00  1.040          H  
ATOM   2651 2HB  ARG A 171       0.532   1.315   8.960  1.00  1.040          H  
ATOM   2652 1HG  ARG A 171       0.587   1.044  11.463  1.00  1.040          H  
ATOM   2653 2HG  ARG A 171      -1.151   0.676  11.433  1.00  1.040          H  
ATOM   2654 1HD  ARG A 171      -0.059  -1.365  11.560  1.00  1.040          H  
ATOM   2655 2HD  ARG A 171      -0.485  -1.192   9.839  1.00  1.040          H  
ATOM   2656  HE  ARG A 171       2.169  -0.154  10.413  1.00  1.040          H  
ATOM   2657 1HH1 ARG A 171       0.455  -3.234   9.795  1.00  1.040          H  
ATOM   2658 2HH1 ARG A 171       1.915  -4.011   9.242  1.00  1.040          H  
ATOM   2659 1HH2 ARG A 171       3.862  -1.101   9.758  1.00  1.040          H  
ATOM   2660 2HH2 ARG A 171       3.948  -2.819   9.214  1.00  1.040          H  
ATOM   2661  N   ASP A 172       1.704   3.734   9.799  1.00  0.570          N  
ATOM   2662  CA  ASP A 172       2.948   4.284  10.291  1.00  0.610          C  
ATOM   2663  C   ASP A 172       3.257   5.519   9.469  1.00  0.530          C  
ATOM   2664  O   ASP A 172       3.882   6.483   9.934  1.00  0.800          O  
ATOM   2665  CB  ASP A 172       4.074   3.258  10.117  1.00  0.840          C  
ATOM   2666  CG  ASP A 172       3.852   1.963  10.915  1.00  0.840          C  
ATOM   2667  OD1 ASP A 172       3.702   2.016  12.108  1.00  0.840          O  
ATOM   2668  OD2 ASP A 172       3.821   0.915  10.291  1.00  0.840          O  
ATOM   2669  H   ASP A 172       1.629   3.566   8.811  1.00  0.680          H  
ATOM   2670  HA  ASP A 172       2.842   4.562  11.340  1.00  0.730          H  
ATOM   2671 1HB  ASP A 172       4.167   3.003   9.057  1.00  1.010          H  
ATOM   2672 2HB  ASP A 172       5.018   3.703  10.426  1.00  1.010          H  
ATOM   2673  N   CYS A 173       2.848   5.426   8.199  1.00  0.340          N  
ATOM   2674  CA  CYS A 173       3.200   6.368   7.149  1.00  0.320          C  
ATOM   2675  C   CYS A 173       2.213   7.487   6.923  1.00  0.420          C  
ATOM   2676  O   CYS A 173       1.018   7.375   7.202  1.00  0.770          O  
ATOM   2677  CB  CYS A 173       3.342   5.634   5.813  1.00  0.460          C  
ATOM   2678  SG  CYS A 173       4.679   4.428   5.710  1.00  0.460          S  
ATOM   2679  H   CYS A 173       2.279   4.620   7.929  1.00  0.410          H  
ATOM   2680  HA  CYS A 173       4.160   6.811   7.410  1.00  0.380          H  
ATOM   2681 1HB  CYS A 173       2.410   5.097   5.615  1.00  0.550          H  
ATOM   2682 2HB  CYS A 173       3.478   6.346   5.005  1.00  0.550          H  
ATOM   2683  HG  CYS A 173       4.195   3.841   4.578  1.00  0.550          H  
ATOM   2684  N   SER A 174       2.733   8.561   6.334  1.00  0.310          N  
ATOM   2685  CA  SER A 174       1.967   9.730   5.945  1.00  0.380          C  
ATOM   2686  C   SER A 174       2.004   9.987   4.441  1.00  0.280          C  
ATOM   2687  O   SER A 174       1.474  10.991   3.972  1.00  0.250          O  
ATOM   2688  CB  SER A 174       2.545  10.938   6.632  1.00  0.500          C  
ATOM   2689  OG  SER A 174       3.871  11.133   6.213  1.00  0.500          O  
ATOM   2690  H   SER A 174       3.731   8.588   6.169  1.00  0.370          H  
ATOM   2691  HA  SER A 174       0.929   9.587   6.249  1.00  0.460          H  
ATOM   2692 1HB  SER A 174       1.949  11.813   6.399  1.00  0.600          H  
ATOM   2693 2HB  SER A 174       2.518  10.790   7.712  1.00  0.600          H  
ATOM   2694  HG  SER A 174       4.202  11.904   6.691  1.00  0.600          H  
ATOM   2695  N   ASP A 175       2.606   9.094   3.649  1.00  0.270          N  
ATOM   2696  CA  ASP A 175       2.729   9.403   2.223  1.00  0.230          C  
ATOM   2697  C   ASP A 175       1.372   9.632   1.544  1.00  0.190          C  
ATOM   2698  O   ASP A 175       1.230  10.576   0.776  1.00  0.180          O  
ATOM   2699  CB  ASP A 175       3.519   8.314   1.488  1.00  0.340          C  
ATOM   2700  CG  ASP A 175       5.054   8.296   1.857  1.00  0.340          C  
ATOM   2701  OD1 ASP A 175       5.548   9.231   2.460  1.00  0.340          O  
ATOM   2702  OD2 ASP A 175       5.724   7.349   1.473  1.00  0.340          O  
ATOM   2703  H   ASP A 175       3.011   8.257   4.037  1.00  0.320          H  
ATOM   2704  HA  ASP A 175       3.305  10.322   2.131  1.00  0.280          H  
ATOM   2705 1HB  ASP A 175       3.093   7.337   1.720  1.00  0.410          H  
ATOM   2706 2HB  ASP A 175       3.421   8.464   0.408  1.00  0.410          H  
ATOM   2707  N   LEU A 176       0.335   8.837   1.849  1.00  0.190          N  
ATOM   2708  CA  LEU A 176      -0.955   9.130   1.216  1.00  0.170          C  
ATOM   2709  C   LEU A 176      -1.513  10.443   1.693  1.00  0.170          C  
ATOM   2710  O   LEU A 176      -2.087  11.205   0.915  1.00  0.160          O  
ATOM   2711  CB  LEU A 176      -2.030   8.084   1.535  1.00  0.250          C  
ATOM   2712  CG  LEU A 176      -1.943   6.737   0.922  1.00  0.250          C  
ATOM   2713  CD1 LEU A 176      -2.999   5.842   1.592  1.00  0.250          C  
ATOM   2714  CD2 LEU A 176      -2.239   6.846  -0.575  1.00  0.250          C  
ATOM   2715  H   LEU A 176       0.437   8.065   2.494  1.00  0.230          H  
ATOM   2716  HA  LEU A 176      -0.805   9.202   0.142  1.00  0.200          H  
ATOM   2717 1HB  LEU A 176      -2.053   7.939   2.619  1.00  0.300          H  
ATOM   2718 2HB  LEU A 176      -2.979   8.493   1.242  1.00  0.300          H  
ATOM   2719  HG  LEU A 176      -0.955   6.305   1.077  1.00  0.300          H  
ATOM   2720 1HD1 LEU A 176      -2.962   4.856   1.151  1.00  0.300          H  
ATOM   2721 2HD1 LEU A 176      -2.791   5.762   2.662  1.00  0.300          H  
ATOM   2722 3HD1 LEU A 176      -3.995   6.266   1.448  1.00  0.300          H  
ATOM   2723 1HD2 LEU A 176      -2.182   5.858  -1.010  1.00  0.300          H  
ATOM   2724 2HD2 LEU A 176      -3.232   7.257  -0.713  1.00  0.300          H  
ATOM   2725 3HD2 LEU A 176      -1.529   7.479  -1.077  1.00  0.300          H  
ATOM   2726  N   THR A 177      -1.344  10.704   2.981  1.00  0.180          N  
ATOM   2727  CA  THR A 177      -1.906  11.876   3.610  1.00  0.220          C  
ATOM   2728  C   THR A 177      -1.288  13.152   3.010  1.00  0.230          C  
ATOM   2729  O   THR A 177      -2.017  14.088   2.669  1.00  0.250          O  
ATOM   2730  CB  THR A 177      -1.657  11.831   5.138  1.00  0.290          C  
ATOM   2731  OG1 THR A 177      -2.164  10.623   5.710  1.00  0.290          O  
ATOM   2732  CG2 THR A 177      -2.465  12.893   5.735  1.00  0.290          C  
ATOM   2733  H   THR A 177      -0.875  10.016   3.557  1.00  0.220          H  
ATOM   2734  HA  THR A 177      -2.975  11.911   3.419  1.00  0.260          H  
ATOM   2735  HB  THR A 177      -0.598  11.963   5.361  1.00  0.350          H  
ATOM   2736  HG1 THR A 177      -1.939  10.595   6.662  1.00  0.350          H  
ATOM   2737 1HG2 THR A 177      -2.328  12.909   6.820  1.00  0.350          H  
ATOM   2738 2HG2 THR A 177      -2.156  13.774   5.312  1.00  0.350          H  
ATOM   2739 3HG2 THR A 177      -3.515  12.725   5.500  1.00  0.350          H  
ATOM   2740  N   ILE A 178       0.044  13.194   2.843  1.00  0.240          N  
ATOM   2741  CA  ILE A 178       0.662  14.418   2.328  1.00  0.270          C  
ATOM   2742  C   ILE A 178       0.509  14.516   0.806  1.00  0.260          C  
ATOM   2743  O   ILE A 178       0.306  15.614   0.283  1.00  0.280          O  
ATOM   2744  CB  ILE A 178       2.139  14.592   2.797  1.00  0.370          C  
ATOM   2745  CG1 ILE A 178       3.114  13.573   2.167  1.00  0.370          C  
ATOM   2746  CG2 ILE A 178       2.147  14.436   4.293  1.00  0.370          C  
ATOM   2747  CD1 ILE A 178       4.605  13.807   2.496  1.00  0.370          C  
ATOM   2748  H   ILE A 178       0.602  12.385   3.129  1.00  0.290          H  
ATOM   2749  HA  ILE A 178       0.123  15.264   2.751  1.00  0.320          H  
ATOM   2750  HB  ILE A 178       2.484  15.591   2.537  1.00  0.440          H  
ATOM   2751 1HG1 ILE A 178       2.836  12.577   2.476  1.00  0.440          H  
ATOM   2752 2HG1 ILE A 178       3.038  13.642   1.103  1.00  0.440          H  
ATOM   2753 1HG2 ILE A 178       3.136  14.596   4.694  1.00  0.440          H  
ATOM   2754 2HG2 ILE A 178       1.479  15.149   4.718  1.00  0.440          H  
ATOM   2755 3HG2 ILE A 178       1.812  13.440   4.558  1.00  0.440          H  
ATOM   2756 1HD1 ILE A 178       5.205  13.059   1.981  1.00  0.440          H  
ATOM   2757 2HD1 ILE A 178       4.901  14.795   2.166  1.00  0.440          H  
ATOM   2758 3HD1 ILE A 178       4.792  13.721   3.561  1.00  0.440          H  
ATOM   2759  N   PHE A 179       0.570  13.386   0.081  1.00  0.250          N  
ATOM   2760  CA  PHE A 179       0.357  13.425  -1.360  1.00  0.260          C  
ATOM   2761  C   PHE A 179      -1.061  13.904  -1.607  1.00  0.250          C  
ATOM   2762  O   PHE A 179      -1.324  14.682  -2.536  1.00  0.300          O  
ATOM   2763  CB  PHE A 179       0.525  12.045  -2.005  1.00  0.360          C  
ATOM   2764  CG  PHE A 179       1.924  11.550  -2.278  1.00  0.360          C  
ATOM   2765  CD1 PHE A 179       2.967  11.627  -1.354  1.00  0.360          C  
ATOM   2766  CD2 PHE A 179       2.184  10.979  -3.502  1.00  0.360          C  
ATOM   2767  CE1 PHE A 179       4.222  11.148  -1.658  1.00  0.360          C  
ATOM   2768  CE2 PHE A 179       3.425  10.508  -3.809  1.00  0.360          C  
ATOM   2769  CZ  PHE A 179       4.454  10.586  -2.889  1.00  0.360          C  
ATOM   2770  H   PHE A 179       0.770  12.483   0.518  1.00  0.300          H  
ATOM   2771  HA  PHE A 179       1.052  14.128  -1.809  1.00  0.310          H  
ATOM   2772 1HB  PHE A 179       0.041  11.312  -1.366  1.00  0.430          H  
ATOM   2773 2HB  PHE A 179      -0.004  12.046  -2.947  1.00  0.430          H  
ATOM   2774  HD1 PHE A 179       2.793  12.058  -0.389  1.00  0.430          H  
ATOM   2775  HD2 PHE A 179       1.385  10.913  -4.234  1.00  0.430          H  
ATOM   2776  HE1 PHE A 179       5.027  11.215  -0.922  1.00  0.430          H  
ATOM   2777  HE2 PHE A 179       3.596  10.077  -4.784  1.00  0.430          H  
ATOM   2778  HZ  PHE A 179       5.446  10.206  -3.139  1.00  0.430          H  
ATOM   2779  N   GLY A 180      -1.982  13.401  -0.767  1.00  0.220          N  
ATOM   2780  CA  GLY A 180      -3.392  13.702  -0.788  1.00  0.220          C  
ATOM   2781  C   GLY A 180      -3.586  15.163  -0.571  1.00  0.240          C  
ATOM   2782  O   GLY A 180      -4.253  15.819  -1.367  1.00  0.250          O  
ATOM   2783  H   GLY A 180      -1.699  12.734  -0.051  1.00  0.260          H  
ATOM   2784 1HA  GLY A 180      -3.841  13.404  -1.732  1.00  0.260          H  
ATOM   2785 2HA  GLY A 180      -3.883  13.139   0.007  1.00  0.260          H  
ATOM   2786  N   GLY A 181      -3.012  15.691   0.507  1.00  0.260          N  
ATOM   2787  CA  GLY A 181      -3.160  17.090   0.833  1.00  0.280          C  
ATOM   2788  C   GLY A 181      -2.660  18.003  -0.254  1.00  0.290          C  
ATOM   2789  O   GLY A 181      -3.272  19.034  -0.525  1.00  0.300          O  
ATOM   2790  H   GLY A 181      -2.491  15.089   1.150  1.00  0.310          H  
ATOM   2791 1HA  GLY A 181      -4.210  17.292   1.022  1.00  0.340          H  
ATOM   2792 2HA  GLY A 181      -2.623  17.299   1.747  1.00  0.340          H  
ATOM   2793  N   LEU A 182      -1.577  17.643  -0.929  1.00  0.310          N  
ATOM   2794  CA  LEU A 182      -1.127  18.544  -1.964  1.00  0.330          C  
ATOM   2795  C   LEU A 182      -2.092  18.505  -3.133  1.00  0.320          C  
ATOM   2796  O   LEU A 182      -2.599  19.542  -3.578  1.00  0.330          O  
ATOM   2797  CB  LEU A 182       0.265  18.157  -2.450  1.00  0.450          C  
ATOM   2798  CG  LEU A 182       0.886  19.025  -3.523  1.00  0.450          C  
ATOM   2799  CD1 LEU A 182       1.001  20.467  -3.018  1.00  0.450          C  
ATOM   2800  CD2 LEU A 182       2.230  18.462  -3.774  1.00  0.450          C  
ATOM   2801  H   LEU A 182      -1.038  16.811  -0.656  1.00  0.370          H  
ATOM   2802  HA  LEU A 182      -1.115  19.544  -1.546  1.00  0.400          H  
ATOM   2803 1HB  LEU A 182       0.945  18.133  -1.633  1.00  0.540          H  
ATOM   2804 2HB  LEU A 182       0.205  17.139  -2.848  1.00  0.540          H  
ATOM   2805  HG  LEU A 182       0.287  19.014  -4.441  1.00  0.540          H  
ATOM   2806 1HD1 LEU A 182       1.463  21.092  -3.738  1.00  0.540          H  
ATOM   2807 2HD1 LEU A 182       0.025  20.884  -2.805  1.00  0.540          H  
ATOM   2808 3HD1 LEU A 182       1.597  20.463  -2.131  1.00  0.540          H  
ATOM   2809 1HD2 LEU A 182       2.775  19.011  -4.493  1.00  0.540          H  
ATOM   2810 2HD2 LEU A 182       2.776  18.491  -2.842  1.00  0.540          H  
ATOM   2811 3HD2 LEU A 182       2.126  17.433  -4.116  1.00  0.540          H  
ATOM   2812  N   ALA A 183      -2.403  17.295  -3.601  1.00  0.330          N  
ATOM   2813  CA  ALA A 183      -3.274  17.112  -4.749  1.00  0.350          C  
ATOM   2814  C   ALA A 183      -4.656  17.712  -4.516  1.00  0.350          C  
ATOM   2815  O   ALA A 183      -5.259  18.278  -5.422  1.00  0.410          O  
ATOM   2816  CB  ALA A 183      -3.407  15.634  -5.062  1.00  0.480          C  
ATOM   2817  H   ALA A 183      -1.987  16.463  -3.170  1.00  0.400          H  
ATOM   2818  HA  ALA A 183      -2.821  17.621  -5.593  1.00  0.420          H  
ATOM   2819 1HB  ALA A 183      -4.035  15.517  -5.923  1.00  0.580          H  
ATOM   2820 2HB  ALA A 183      -2.419  15.210  -5.263  1.00  0.580          H  
ATOM   2821 3HB  ALA A 183      -3.855  15.122  -4.207  1.00  0.580          H  
ATOM   2822  N   THR A 184      -5.142  17.645  -3.284  1.00  0.320          N  
ATOM   2823  CA  THR A 184      -6.458  18.151  -2.951  1.00  0.370          C  
ATOM   2824  C   THR A 184      -6.432  19.546  -2.347  1.00  0.370          C  
ATOM   2825  O   THR A 184      -7.431  19.990  -1.778  1.00  0.450          O  
ATOM   2826  CB  THR A 184      -7.218  17.208  -2.001  1.00  0.500          C  
ATOM   2827  OG1 THR A 184      -6.495  17.047  -0.775  1.00  0.500          O  
ATOM   2828  CG2 THR A 184      -7.455  15.852  -2.625  1.00  0.500          C  
ATOM   2829  H   THR A 184      -4.610  17.159  -2.564  1.00  0.380          H  
ATOM   2830  HA  THR A 184      -7.020  18.211  -3.870  1.00  0.440          H  
ATOM   2831  HB  THR A 184      -8.174  17.655  -1.784  1.00  0.600          H  
ATOM   2832  HG1 THR A 184      -5.662  16.584  -0.963  1.00  0.600          H  
ATOM   2833 1HG2 THR A 184      -8.009  15.235  -1.928  1.00  0.600          H  
ATOM   2834 2HG2 THR A 184      -8.025  15.975  -3.541  1.00  0.600          H  
ATOM   2835 3HG2 THR A 184      -6.499  15.382  -2.848  1.00  0.600          H  
ATOM   2836  N   ASN A 185      -5.280  20.213  -2.389  1.00  0.360          N  
ATOM   2837  CA  ASN A 185      -5.126  21.568  -1.883  1.00  0.410          C  
ATOM   2838  C   ASN A 185      -5.591  21.703  -0.431  1.00  0.370          C  
ATOM   2839  O   ASN A 185      -6.258  22.681  -0.093  1.00  0.400          O  
ATOM   2840  CB  ASN A 185      -5.930  22.517  -2.765  1.00  0.550          C  
ATOM   2841  CG  ASN A 185      -5.505  23.933  -2.681  1.00  0.550          C  
ATOM   2842  OD1 ASN A 185      -4.312  24.227  -2.679  1.00  0.550          O  
ATOM   2843  ND2 ASN A 185      -6.456  24.829  -2.597  1.00  0.550          N  
ATOM   2844  H   ASN A 185      -4.466  19.786  -2.839  1.00  0.430          H  
ATOM   2845  HA  ASN A 185      -4.066  21.826  -1.918  1.00  0.490          H  
ATOM   2846 1HB  ASN A 185      -5.846  22.191  -3.803  1.00  0.660          H  
ATOM   2847 2HB  ASN A 185      -6.985  22.458  -2.495  1.00  0.660          H  
ATOM   2848 1HD2 ASN A 185      -6.220  25.797  -2.535  1.00  0.660          H  
ATOM   2849 2HD2 ASN A 185      -7.415  24.539  -2.593  1.00  0.660          H  
ATOM   2850  N   ALA A 186      -5.286  20.719   0.416  1.00  0.330          N  
ATOM   2851  CA  ALA A 186      -5.692  20.770   1.813  1.00  0.320          C  
ATOM   2852  C   ALA A 186      -4.992  21.914   2.513  1.00  0.350          C  
ATOM   2853  O   ALA A 186      -3.788  22.087   2.357  1.00  0.420          O  
ATOM   2854  CB  ALA A 186      -5.388  19.453   2.516  1.00  0.450          C  
ATOM   2855  H   ALA A 186      -4.716  19.951   0.070  1.00  0.400          H  
ATOM   2856  HA  ALA A 186      -6.767  20.954   1.854  1.00  0.380          H  
ATOM   2857 1HB  ALA A 186      -5.718  19.509   3.557  1.00  0.540          H  
ATOM   2858 2HB  ALA A 186      -5.921  18.651   2.007  1.00  0.540          H  
ATOM   2859 3HB  ALA A 186      -4.319  19.268   2.487  1.00  0.540          H  
ATOM   2860  N   SER A 187      -5.718  22.618   3.383  1.00  0.350          N  
ATOM   2861  CA  SER A 187      -5.179  23.744   4.141  1.00  0.400          C  
ATOM   2862  C   SER A 187      -4.057  23.328   5.042  1.00  0.410          C  
ATOM   2863  O   SER A 187      -3.117  24.085   5.305  1.00  0.520          O  
ATOM   2864  CB  SER A 187      -6.233  24.377   5.009  1.00  0.540          C  
ATOM   2865  OG  SER A 187      -7.230  24.999   4.254  1.00  0.540          O  
ATOM   2866  H   SER A 187      -6.695  22.368   3.515  1.00  0.420          H  
ATOM   2867  HA  SER A 187      -4.808  24.466   3.436  1.00  0.480          H  
ATOM   2868 1HB  SER A 187      -6.673  23.606   5.636  1.00  0.650          H  
ATOM   2869 2HB  SER A 187      -5.765  25.101   5.671  1.00  0.650          H  
ATOM   2870  HG  SER A 187      -7.858  25.344   4.899  1.00  0.650          H  
ATOM   2871  N   PHE A 188      -4.184  22.125   5.557  1.00  0.410          N  
ATOM   2872  CA  PHE A 188      -3.186  21.616   6.462  1.00  0.470          C  
ATOM   2873  C   PHE A 188      -3.214  20.109   6.471  1.00  0.400          C  
ATOM   2874  O   PHE A 188      -4.254  19.500   6.187  1.00  0.410          O  
ATOM   2875  CB  PHE A 188      -3.494  22.133   7.854  1.00  0.630          C  
ATOM   2876  CG  PHE A 188      -2.389  22.098   8.834  1.00  0.630          C  
ATOM   2877  CD1 PHE A 188      -1.495  23.156   8.902  1.00  0.630          C  
ATOM   2878  CD2 PHE A 188      -2.234  21.038   9.693  1.00  0.630          C  
ATOM   2879  CE1 PHE A 188      -0.472  23.150   9.816  1.00  0.630          C  
ATOM   2880  CE2 PHE A 188      -1.207  21.022  10.600  1.00  0.630          C  
ATOM   2881  CZ  PHE A 188      -0.327  22.079  10.665  1.00  0.630          C  
ATOM   2882  H   PHE A 188      -5.042  21.604   5.345  1.00  0.490          H  
ATOM   2883  HA  PHE A 188      -2.199  21.953   6.136  1.00  0.560          H  
ATOM   2884 1HB  PHE A 188      -3.827  23.161   7.767  1.00  0.760          H  
ATOM   2885 2HB  PHE A 188      -4.315  21.559   8.258  1.00  0.760          H  
ATOM   2886  HD1 PHE A 188      -1.618  24.003   8.220  1.00  0.760          H  
ATOM   2887  HD2 PHE A 188      -2.934  20.208   9.643  1.00  0.760          H  
ATOM   2888  HE1 PHE A 188       0.224  23.990   9.866  1.00  0.760          H  
ATOM   2889  HE2 PHE A 188      -1.080  20.182  11.274  1.00  0.760          H  
ATOM   2890  HZ  PHE A 188       0.488  22.063  11.391  1.00  0.760          H  
ATOM   2891  N   VAL A 189      -2.072  19.511   6.767  1.00  0.390          N  
ATOM   2892  CA  VAL A 189      -1.977  18.081   6.928  1.00  0.400          C  
ATOM   2893  C   VAL A 189      -1.283  17.713   8.239  1.00  0.390          C  
ATOM   2894  O   VAL A 189      -0.219  18.242   8.564  1.00  0.430          O  
ATOM   2895  CB  VAL A 189      -1.277  17.463   5.714  1.00  0.560          C  
ATOM   2896  CG1 VAL A 189      -1.143  16.072   5.910  1.00  0.560          C  
ATOM   2897  CG2 VAL A 189      -2.116  17.654   4.493  1.00  0.560          C  
ATOM   2898  H   VAL A 189      -1.242  20.067   6.941  1.00  0.470          H  
ATOM   2899  HA  VAL A 189      -2.988  17.675   6.969  1.00  0.480          H  
ATOM   2900  HB  VAL A 189      -0.307  17.907   5.576  1.00  0.670          H  
ATOM   2901 1HG1 VAL A 189      -0.696  15.618   5.041  1.00  0.670          H  
ATOM   2902 2HG1 VAL A 189      -0.555  15.857   6.767  1.00  0.670          H  
ATOM   2903 3HG1 VAL A 189      -2.147  15.707   6.059  1.00  0.670          H  
ATOM   2904 1HG2 VAL A 189      -1.600  17.186   3.667  1.00  0.670          H  
ATOM   2905 2HG2 VAL A 189      -3.084  17.189   4.635  1.00  0.670          H  
ATOM   2906 3HG2 VAL A 189      -2.264  18.700   4.291  1.00  0.670          H  
ATOM   2907  N   VAL A 190      -1.910  16.813   8.989  1.00  0.400          N  
ATOM   2908  CA  VAL A 190      -1.413  16.356  10.277  1.00  0.430          C  
ATOM   2909  C   VAL A 190      -0.773  14.949  10.090  1.00  0.470          C  
ATOM   2910  O   VAL A 190      -1.461  13.978   9.737  1.00  0.540          O  
ATOM   2911  CB  VAL A 190      -2.637  16.376  11.239  1.00  0.590          C  
ATOM   2912  CG1 VAL A 190      -2.319  15.959  12.599  1.00  0.590          C  
ATOM   2913  CG2 VAL A 190      -3.243  17.774  11.273  1.00  0.590          C  
ATOM   2914  H   VAL A 190      -2.796  16.434   8.640  1.00  0.480          H  
ATOM   2915  HA  VAL A 190      -0.656  17.053  10.632  1.00  0.520          H  
ATOM   2916  HB  VAL A 190      -3.351  15.682  10.866  1.00  0.710          H  
ATOM   2917 1HG1 VAL A 190      -3.221  15.984  13.194  1.00  0.710          H  
ATOM   2918 2HG1 VAL A 190      -1.935  14.988  12.576  1.00  0.710          H  
ATOM   2919 3HG1 VAL A 190      -1.603  16.633  13.031  1.00  0.710          H  
ATOM   2920 1HG2 VAL A 190      -4.119  17.773  11.919  1.00  0.710          H  
ATOM   2921 2HG2 VAL A 190      -2.515  18.466  11.659  1.00  0.710          H  
ATOM   2922 3HG2 VAL A 190      -3.539  18.068  10.271  1.00  0.710          H  
ATOM   2923  N   THR A 191       0.559  14.853  10.313  1.00  0.490          N  
ATOM   2924  CA  THR A 191       1.330  13.630  10.023  1.00  0.580          C  
ATOM   2925  C   THR A 191       2.134  13.014  11.192  1.00  0.640          C  
ATOM   2926  O   THR A 191       2.651  13.698  12.071  1.00  0.750          O  
ATOM   2927  CB  THR A 191       2.362  13.952   8.929  1.00  0.780          C  
ATOM   2928  OG1 THR A 191       3.303  14.900   9.444  1.00  0.780          O  
ATOM   2929  CG2 THR A 191       1.691  14.573   7.759  1.00  0.780          C  
ATOM   2930  H   THR A 191       1.060  15.673  10.626  1.00  0.590          H  
ATOM   2931  HA  THR A 191       0.634  12.875   9.656  1.00  0.700          H  
ATOM   2932  HB  THR A 191       2.877  13.048   8.635  1.00  0.930          H  
ATOM   2933  HG1 THR A 191       4.012  15.044   8.803  1.00  0.930          H  
ATOM   2934 1HG2 THR A 191       2.437  14.801   7.019  1.00  0.930          H  
ATOM   2935 2HG2 THR A 191       0.952  13.887   7.345  1.00  0.930          H  
ATOM   2936 3HG2 THR A 191       1.208  15.492   8.066  1.00  0.930          H  
ATOM   2937  N   SER A 192       2.404  11.708  11.078  1.00  0.710          N  
ATOM   2938  CA  SER A 192       3.154  10.922  12.064  1.00  0.850          C  
ATOM   2939  C   SER A 192       4.644  11.233  12.132  1.00  0.770          C  
ATOM   2940  O   SER A 192       5.347  10.775  13.034  1.00  0.900          O  
ATOM   2941  CB  SER A 192       2.994   9.449  11.744  1.00  1.130          C  
ATOM   2942  OG  SER A 192       3.604   9.149  10.501  1.00  1.130          O  
ATOM   2943  H   SER A 192       2.023  11.189  10.299  1.00  0.850          H  
ATOM   2944  HA  SER A 192       2.721  11.122  13.045  1.00  1.020          H  
ATOM   2945 1HB  SER A 192       3.451   8.850  12.530  1.00  1.360          H  
ATOM   2946 2HB  SER A 192       1.937   9.196  11.709  1.00  1.360          H  
ATOM   2947  HG  SER A 192       3.601   8.156  10.395  1.00  1.360          H  
ATOM   2948  N   LYS A 193       5.127  11.968  11.147  1.00  0.660          N  
ATOM   2949  CA  LYS A 193       6.530  12.311  11.024  1.00  0.700          C  
ATOM   2950  C   LYS A 193       6.849  13.779  11.316  1.00  0.770          C  
ATOM   2951  O   LYS A 193       7.952  14.231  11.002  1.00  0.960          O  
ATOM   2952  CB  LYS A 193       7.026  11.936   9.631  1.00  0.960          C  
ATOM   2953  CG  LYS A 193       6.904  10.434   9.257  1.00  0.960          C  
ATOM   2954  CD  LYS A 193       7.795   9.525  10.111  1.00  0.960          C  
ATOM   2955  CE  LYS A 193       7.752   8.080   9.606  1.00  0.960          C  
ATOM   2956  NZ  LYS A 193       8.599   7.177  10.430  1.00  0.960          N  
ATOM   2957  H   LYS A 193       4.472  12.309  10.461  1.00  0.790          H  
ATOM   2958  HA  LYS A 193       7.082  11.727  11.757  1.00  0.840          H  
ATOM   2959 1HB  LYS A 193       6.465  12.502   8.885  1.00  1.160          H  
ATOM   2960 2HB  LYS A 193       8.074  12.219   9.521  1.00  1.160          H  
ATOM   2961 1HG  LYS A 193       5.867  10.122   9.377  1.00  1.160          H  
ATOM   2962 2HG  LYS A 193       7.176  10.306   8.215  1.00  1.160          H  
ATOM   2963 1HD  LYS A 193       8.824   9.886  10.084  1.00  1.160          H  
ATOM   2964 2HD  LYS A 193       7.444   9.532  11.142  1.00  1.160          H  
ATOM   2965 1HE  LYS A 193       6.719   7.723   9.634  1.00  1.160          H  
ATOM   2966 2HE  LYS A 193       8.109   8.051   8.573  1.00  1.160          H  
ATOM   2967 1HZ  LYS A 193       8.544   6.236  10.064  1.00  1.160          H  
ATOM   2968 2HZ  LYS A 193       9.562   7.494  10.400  1.00  1.160          H  
ATOM   2969 3HZ  LYS A 193       8.268   7.188  11.383  1.00  1.160          H  
ATOM   2970  N   ASN A 194       5.920  14.541  11.913  1.00  0.750          N  
ATOM   2971  CA  ASN A 194       6.249  15.947  12.152  1.00  0.890          C  
ATOM   2972  C   ASN A 194       5.689  16.473  13.484  1.00  1.060          C  
ATOM   2973  O   ASN A 194       5.092  15.728  14.262  1.00  1.200          O  
ATOM   2974  CB  ASN A 194       5.753  16.754  10.949  1.00  1.190          C  
ATOM   2975  CG  ASN A 194       6.564  17.991  10.635  1.00  1.190          C  
ATOM   2976  OD1 ASN A 194       6.978  18.742  11.526  1.00  1.190          O  
ATOM   2977  ND2 ASN A 194       6.814  18.192   9.370  1.00  1.190          N  
ATOM   2978  H   ASN A 194       4.999  14.162  12.158  1.00  0.900          H  
ATOM   2979  HA  ASN A 194       7.331  16.049  12.206  1.00  1.070          H  
ATOM   2980 1HB  ASN A 194       5.759  16.112  10.068  1.00  1.430          H  
ATOM   2981 2HB  ASN A 194       4.716  17.049  11.123  1.00  1.430          H  
ATOM   2982 1HD2 ASN A 194       7.355  18.986   9.082  1.00  1.430          H  
ATOM   2983 2HD2 ASN A 194       6.472  17.538   8.693  1.00  1.430          H  
ATOM   2984  N   SER A 195       5.936  17.752  13.778  1.00  1.360          N  
ATOM   2985  CA  SER A 195       5.480  18.356  15.025  1.00  1.610          C  
ATOM   2986  C   SER A 195       4.057  18.843  14.874  1.00  1.260          C  
ATOM   2987  O   SER A 195       3.768  19.835  14.198  1.00  1.190          O  
ATOM   2988  CB  SER A 195       6.369  19.510  15.422  1.00  2.150          C  
ATOM   2989  OG  SER A 195       5.866  20.148  16.565  1.00  2.150          O  
ATOM   2990  H   SER A 195       6.450  18.315  13.113  1.00  1.630          H  
ATOM   2991  HA  SER A 195       5.505  17.603  15.811  1.00  1.930          H  
ATOM   2992 1HB  SER A 195       7.375  19.142  15.619  1.00  2.580          H  
ATOM   2993 2HB  SER A 195       6.433  20.221  14.599  1.00  2.580          H  
ATOM   2994  HG  SER A 195       6.490  20.846  16.774  1.00  2.580          H  
ATOM   2995  N   LEU A 196       3.143  18.153  15.525  1.00  1.300          N  
ATOM   2996  CA  LEU A 196       1.733  18.427  15.332  1.00  1.180          C  
ATOM   2997  C   LEU A 196       1.193  19.464  16.266  1.00  1.140          C  
ATOM   2998  O   LEU A 196       0.363  19.205  17.138  1.00  1.670          O  
ATOM   2999  CB  LEU A 196       0.978  17.125  15.426  1.00  1.700          C  
ATOM   3000  CG  LEU A 196       1.506  16.059  14.449  1.00  1.700          C  
ATOM   3001  CD1 LEU A 196       0.682  14.831  14.609  1.00  1.700          C  
ATOM   3002  CD2 LEU A 196       1.533  16.604  13.001  1.00  1.700          C  
ATOM   3003  H   LEU A 196       3.439  17.382  16.109  1.00  1.560          H  
ATOM   3004  HA  LEU A 196       1.591  18.852  14.345  1.00  1.420          H  
ATOM   3005 1HB  LEU A 196       1.062  16.737  16.438  1.00  2.040          H  
ATOM   3006 2HB  LEU A 196      -0.076  17.306  15.205  1.00  2.040          H  
ATOM   3007  HG  LEU A 196       2.524  15.785  14.719  1.00  2.040          H  
ATOM   3008 1HD1 LEU A 196       1.060  14.054  13.954  1.00  2.040          H  
ATOM   3009 2HD1 LEU A 196       0.740  14.491  15.640  1.00  2.040          H  
ATOM   3010 3HD1 LEU A 196      -0.335  15.054  14.364  1.00  2.040          H  
ATOM   3011 1HD2 LEU A 196       1.912  15.861  12.367  1.00  2.040          H  
ATOM   3012 2HD2 LEU A 196       0.555  16.880  12.692  1.00  2.040          H  
ATOM   3013 3HD2 LEU A 196       2.187  17.457  12.909  1.00  2.040          H  
ATOM   3014  N   ASP A 197       1.678  20.666  16.063  1.00  0.990          N  
ATOM   3015  CA  ASP A 197       1.254  21.774  16.874  1.00  1.140          C  
ATOM   3016  C   ASP A 197      -0.080  22.244  16.323  1.00  1.120          C  
ATOM   3017  O   ASP A 197      -0.151  22.803  15.217  1.00  1.060          O  
ATOM   3018  CB  ASP A 197       2.255  22.930  16.873  1.00  1.540          C  
ATOM   3019  CG  ASP A 197       1.808  24.005  17.849  1.00  1.540          C  
ATOM   3020  OD1 ASP A 197       0.756  23.783  18.455  1.00  1.540          O  
ATOM   3021  OD2 ASP A 197       2.443  25.021  17.977  1.00  1.540          O  
ATOM   3022  H   ASP A 197       2.373  20.759  15.315  1.00  1.190          H  
ATOM   3023  HA  ASP A 197       1.113  21.435  17.900  1.00  1.370          H  
ATOM   3024 1HB  ASP A 197       3.241  22.561  17.165  1.00  1.840          H  
ATOM   3025 2HB  ASP A 197       2.342  23.351  15.871  1.00  1.840          H  
ATOM   3026  N   LEU A 198      -1.155  22.010  17.065  1.00  1.260          N  
ATOM   3027  CA  LEU A 198      -2.463  22.368  16.552  1.00  1.330          C  
ATOM   3028  C   LEU A 198      -2.712  23.859  16.698  1.00  1.290          C  
ATOM   3029  O   LEU A 198      -3.729  24.367  16.223  1.00  1.300          O  
ATOM   3030  CB  LEU A 198      -3.570  21.550  17.212  1.00  1.830          C  
ATOM   3031  CG  LEU A 198      -3.569  20.011  16.922  1.00  1.830          C  
ATOM   3032  CD1 LEU A 198      -4.660  19.379  17.776  1.00  1.830          C  
ATOM   3033  CD2 LEU A 198      -3.813  19.725  15.397  1.00  1.830          C  
ATOM   3034  H   LEU A 198      -1.044  21.559  17.965  1.00  1.510          H  
ATOM   3035  HA  LEU A 198      -2.475  22.154  15.491  1.00  1.600          H  
ATOM   3036 1HB  LEU A 198      -3.494  21.683  18.291  1.00  2.200          H  
ATOM   3037 2HB  LEU A 198      -4.534  21.948  16.888  1.00  2.200          H  
ATOM   3038  HG  LEU A 198      -2.607  19.576  17.212  1.00  2.200          H  
ATOM   3039 1HD1 LEU A 198      -4.686  18.307  17.611  1.00  2.200          H  
ATOM   3040 2HD1 LEU A 198      -4.457  19.576  18.829  1.00  2.200          H  
ATOM   3041 3HD1 LEU A 198      -5.619  19.806  17.519  1.00  2.200          H  
ATOM   3042 1HD2 LEU A 198      -3.825  18.644  15.230  1.00  2.200          H  
ATOM   3043 2HD2 LEU A 198      -4.769  20.146  15.096  1.00  2.200          H  
ATOM   3044 3HD2 LEU A 198      -3.025  20.158  14.790  1.00  2.200          H  
ATOM   3045  N   ASN A 199      -1.773  24.582  17.330  1.00  1.290          N  
ATOM   3046  CA  ASN A 199      -1.888  26.025  17.403  1.00  1.310          C  
ATOM   3047  C   ASN A 199      -1.455  26.502  16.028  1.00  1.150          C  
ATOM   3048  O   ASN A 199      -1.972  27.488  15.508  1.00  1.160          O  
ATOM   3049  CB  ASN A 199      -1.005  26.606  18.479  1.00  1.830          C  
ATOM   3050  CG  ASN A 199      -1.475  26.269  19.843  1.00  1.830          C  
ATOM   3051  OD1 ASN A 199      -2.411  26.869  20.394  1.00  1.830          O  
ATOM   3052  ND2 ASN A 199      -0.838  25.282  20.406  1.00  1.830          N  
ATOM   3053  H   ASN A 199      -0.951  24.118  17.748  1.00  1.550          H  
ATOM   3054  HA  ASN A 199      -2.927  26.316  17.567  1.00  1.570          H  
ATOM   3055 1HB  ASN A 199       0.012  26.242  18.356  1.00  2.190          H  
ATOM   3056 2HB  ASN A 199      -0.976  27.689  18.375  1.00  2.190          H  
ATOM   3057 1HD2 ASN A 199      -1.084  24.976  21.324  1.00  2.190          H  
ATOM   3058 2HD2 ASN A 199      -0.095  24.813  19.882  1.00  2.190          H  
ATOM   3059  N   GLY A 200      -0.503  25.763  15.439  1.00  1.070          N  
ATOM   3060  CA  GLY A 200       0.024  26.008  14.109  1.00  1.000          C  
ATOM   3061  C   GLY A 200      -1.131  25.847  13.143  1.00  0.930          C  
ATOM   3062  O   GLY A 200      -1.377  26.710  12.294  1.00  0.920          O  
ATOM   3063  H   GLY A 200      -0.127  24.969  15.948  1.00  1.280          H  
ATOM   3064 1HA  GLY A 200       0.445  27.011  14.044  1.00  1.200          H  
ATOM   3065 2HA  GLY A 200       0.811  25.285  13.888  1.00  1.200          H  
ATOM   3066  N   PHE A 201      -1.844  24.723  13.283  1.00  0.950          N  
ATOM   3067  CA  PHE A 201      -3.009  24.496  12.447  1.00  0.940          C  
ATOM   3068  C   PHE A 201      -4.056  25.584  12.659  1.00  0.900          C  
ATOM   3069  O   PHE A 201      -4.535  26.148  11.681  1.00  0.870          O  
ATOM   3070  CB  PHE A 201      -3.635  23.116  12.627  1.00  1.320          C  
ATOM   3071  CG  PHE A 201      -4.915  22.929  11.798  1.00  1.320          C  
ATOM   3072  CD1 PHE A 201      -5.003  23.374  10.486  1.00  1.320          C  
ATOM   3073  CD2 PHE A 201      -6.008  22.288  12.314  1.00  1.320          C  
ATOM   3074  CE1 PHE A 201      -6.138  23.205   9.740  1.00  1.320          C  
ATOM   3075  CE2 PHE A 201      -7.149  22.117  11.553  1.00  1.320          C  
ATOM   3076  CZ  PHE A 201      -7.209  22.586  10.279  1.00  1.320          C  
ATOM   3077  H   PHE A 201      -1.525  24.032  13.970  1.00  1.140          H  
ATOM   3078  HA  PHE A 201      -2.670  24.556  11.417  1.00  1.130          H  
ATOM   3079 1HB  PHE A 201      -2.930  22.349  12.360  1.00  1.580          H  
ATOM   3080 2HB  PHE A 201      -3.895  22.978  13.673  1.00  1.580          H  
ATOM   3081  HD1 PHE A 201      -4.170  23.880  10.040  1.00  1.580          H  
ATOM   3082  HD2 PHE A 201      -5.981  21.916  13.338  1.00  1.580          H  
ATOM   3083  HE1 PHE A 201      -6.184  23.578   8.716  1.00  1.580          H  
ATOM   3084  HE2 PHE A 201      -8.014  21.611  11.978  1.00  1.580          H  
ATOM   3085  HZ  PHE A 201      -8.118  22.458   9.687  1.00  1.580          H  
ATOM   3086  N   GLU A 202      -4.423  25.916  13.908  1.00  0.950          N  
ATOM   3087  CA  GLU A 202      -5.422  26.970  14.073  1.00  0.970          C  
ATOM   3088  C   GLU A 202      -4.989  28.254  13.379  1.00  0.950          C  
ATOM   3089  O   GLU A 202      -5.833  28.940  12.793  1.00  0.960          O  
ATOM   3090  CB  GLU A 202      -5.754  27.257  15.538  1.00  1.350          C  
ATOM   3091  CG  GLU A 202      -6.854  28.346  15.702  1.00  1.350          C  
ATOM   3092  CD  GLU A 202      -7.299  28.584  17.122  1.00  1.350          C  
ATOM   3093  OE1 GLU A 202      -7.531  27.627  17.829  1.00  1.350          O  
ATOM   3094  OE2 GLU A 202      -7.404  29.739  17.500  1.00  1.350          O  
ATOM   3095  H   GLU A 202      -4.038  25.437  14.726  1.00  1.140          H  
ATOM   3096  HA  GLU A 202      -6.339  26.643  13.591  1.00  1.160          H  
ATOM   3097 1HB  GLU A 202      -6.093  26.340  16.023  1.00  1.620          H  
ATOM   3098 2HB  GLU A 202      -4.851  27.589  16.058  1.00  1.620          H  
ATOM   3099 1HG  GLU A 202      -6.474  29.288  15.312  1.00  1.620          H  
ATOM   3100 2HG  GLU A 202      -7.720  28.066  15.096  1.00  1.620          H  
ATOM   3101  N   LYS A 203      -3.705  28.627  13.462  1.00  0.960          N  
ATOM   3102  CA  LYS A 203      -3.276  29.816  12.744  1.00  1.010          C  
ATOM   3103  C   LYS A 203      -3.502  29.612  11.249  1.00  0.980          C  
ATOM   3104  O   LYS A 203      -4.043  30.495  10.582  1.00  1.020          O  
ATOM   3105  CB  LYS A 203      -1.809  30.146  13.017  1.00  1.390          C  
ATOM   3106  CG  LYS A 203      -1.527  30.684  14.413  1.00  1.390          C  
ATOM   3107  CD  LYS A 203      -0.037  30.952  14.614  1.00  1.390          C  
ATOM   3108  CE  LYS A 203       0.252  31.457  16.018  1.00  1.390          C  
ATOM   3109  NZ  LYS A 203       1.708  31.691  16.234  1.00  1.390          N  
ATOM   3110  H   LYS A 203      -3.044  28.090  14.035  1.00  1.150          H  
ATOM   3111  HA  LYS A 203      -3.886  30.657  13.068  1.00  1.210          H  
ATOM   3112 1HB  LYS A 203      -1.213  29.241  12.892  1.00  1.670          H  
ATOM   3113 2HB  LYS A 203      -1.457  30.873  12.289  1.00  1.670          H  
ATOM   3114 1HG  LYS A 203      -2.079  31.613  14.552  1.00  1.670          H  
ATOM   3115 2HG  LYS A 203      -1.872  29.969  15.154  1.00  1.670          H  
ATOM   3116 1HD  LYS A 203       0.519  30.026  14.450  1.00  1.670          H  
ATOM   3117 2HD  LYS A 203       0.302  31.693  13.892  1.00  1.670          H  
ATOM   3118 1HE  LYS A 203      -0.285  32.389  16.179  1.00  1.670          H  
ATOM   3119 2HE  LYS A 203      -0.097  30.717  16.740  1.00  1.670          H  
ATOM   3120 1HZ  LYS A 203       1.861  32.024  17.177  1.00  1.670          H  
ATOM   3121 2HZ  LYS A 203       2.215  30.827  16.098  1.00  1.670          H  
ATOM   3122 3HZ  LYS A 203       2.041  32.383  15.577  1.00  1.670          H  
ATOM   3123  N   ALA A 204      -3.171  28.422  10.721  1.00  0.930          N  
ATOM   3124  CA  ALA A 204      -3.387  28.150   9.304  1.00  0.920          C  
ATOM   3125  C   ALA A 204      -4.859  28.296   8.946  1.00  0.870          C  
ATOM   3126  O   ALA A 204      -5.182  28.823   7.880  1.00  0.890          O  
ATOM   3127  CB  ALA A 204      -2.913  26.750   8.935  1.00  1.290          C  
ATOM   3128  H   ALA A 204      -2.691  27.730  11.311  1.00  1.120          H  
ATOM   3129  HA  ALA A 204      -2.821  28.883   8.732  1.00  1.100          H  
ATOM   3130 1HB  ALA A 204      -3.062  26.578   7.870  1.00  1.550          H  
ATOM   3131 2HB  ALA A 204      -1.856  26.652   9.179  1.00  1.550          H  
ATOM   3132 3HB  ALA A 204      -3.473  26.021   9.491  1.00  1.550          H  
ATOM   3133  N   VAL A 205      -5.753  27.878   9.844  1.00  0.840          N  
ATOM   3134  CA  VAL A 205      -7.175  27.984   9.569  1.00  0.810          C  
ATOM   3135  C   VAL A 205      -7.531  29.456   9.492  1.00  0.820          C  
ATOM   3136  O   VAL A 205      -8.188  29.890   8.546  1.00  0.810          O  
ATOM   3137  CB  VAL A 205      -8.053  27.346  10.683  1.00  1.150          C  
ATOM   3138  CG1 VAL A 205      -9.534  27.617  10.403  1.00  1.150          C  
ATOM   3139  CG2 VAL A 205      -7.807  25.895  10.788  1.00  1.150          C  
ATOM   3140  H   VAL A 205      -5.397  27.423  10.689  1.00  1.010          H  
ATOM   3141  HA  VAL A 205      -7.390  27.507   8.612  1.00  0.970          H  
ATOM   3142  HB  VAL A 205      -7.808  27.813  11.635  1.00  1.380          H  
ATOM   3143 1HG1 VAL A 205     -10.133  27.178  11.183  1.00  1.380          H  
ATOM   3144 2HG1 VAL A 205      -9.715  28.678  10.369  1.00  1.380          H  
ATOM   3145 3HG1 VAL A 205      -9.810  27.173   9.451  1.00  1.380          H  
ATOM   3146 1HG2 VAL A 205      -8.417  25.475  11.580  1.00  1.380          H  
ATOM   3147 2HG2 VAL A 205      -8.053  25.427   9.873  1.00  1.380          H  
ATOM   3148 3HG2 VAL A 205      -6.779  25.722  11.009  1.00  1.380          H  
ATOM   3149  N   ARG A 206      -7.097  30.230  10.492  1.00  0.880          N  
ATOM   3150  CA  ARG A 206      -7.408  31.646  10.536  1.00  0.930          C  
ATOM   3151  C   ARG A 206      -6.878  32.390   9.320  1.00  0.920          C  
ATOM   3152  O   ARG A 206      -7.535  33.310   8.833  1.00  0.950          O  
ATOM   3153  CB  ARG A 206      -6.877  32.276  11.810  1.00  1.280          C  
ATOM   3154  CG  ARG A 206      -7.637  31.871  13.064  1.00  1.280          C  
ATOM   3155  CD  ARG A 206      -7.111  32.541  14.284  1.00  1.280          C  
ATOM   3156  NE  ARG A 206      -7.790  32.077  15.492  1.00  1.280          N  
ATOM   3157  CZ  ARG A 206      -8.976  32.514  15.963  1.00  1.280          C  
ATOM   3158  NH1 ARG A 206      -9.678  33.457  15.356  1.00  1.280          N  
ATOM   3159  NH2 ARG A 206      -9.410  31.952  17.055  1.00  1.280          N  
ATOM   3160  H   ARG A 206      -6.553  29.803  11.251  1.00  1.060          H  
ATOM   3161  HA  ARG A 206      -8.493  31.745  10.550  1.00  1.120          H  
ATOM   3162 1HB  ARG A 206      -5.837  31.980  11.947  1.00  1.540          H  
ATOM   3163 2HB  ARG A 206      -6.905  33.360  11.724  1.00  1.540          H  
ATOM   3164 1HG  ARG A 206      -8.689  32.124  12.947  1.00  1.540          H  
ATOM   3165 2HG  ARG A 206      -7.549  30.795  13.210  1.00  1.540          H  
ATOM   3166 1HD  ARG A 206      -6.051  32.301  14.383  1.00  1.540          H  
ATOM   3167 2HD  ARG A 206      -7.231  33.618  14.204  1.00  1.540          H  
ATOM   3168  HE  ARG A 206      -7.348  31.324  16.047  1.00  1.540          H  
ATOM   3169 1HH1 ARG A 206      -9.337  33.881  14.512  1.00  1.540          H  
ATOM   3170 2HH1 ARG A 206     -10.566  33.756  15.744  1.00  1.540          H  
ATOM   3171 1HH2 ARG A 206      -8.814  31.224  17.478  1.00  1.540          H  
ATOM   3172 2HH2 ARG A 206     -10.327  32.194  17.453  1.00  1.540          H  
ATOM   3173  N   LYS A 207      -5.681  32.025   8.837  1.00  0.900          N  
ATOM   3174  CA  LYS A 207      -5.120  32.675   7.655  1.00  0.900          C  
ATOM   3175  C   LYS A 207      -5.923  32.322   6.403  1.00  0.840          C  
ATOM   3176  O   LYS A 207      -6.267  33.201   5.610  1.00  0.880          O  
ATOM   3177  CB  LYS A 207      -3.649  32.301   7.474  1.00  1.260          C  
ATOM   3178  CG  LYS A 207      -2.709  32.926   8.512  1.00  1.260          C  
ATOM   3179  CD  LYS A 207      -1.269  32.497   8.281  1.00  1.260          C  
ATOM   3180  CE  LYS A 207      -0.329  33.115   9.310  1.00  1.260          C  
ATOM   3181  NZ  LYS A 207       1.088  32.689   9.097  1.00  1.260          N  
ATOM   3182  H   LYS A 207      -5.152  31.303   9.334  1.00  1.080          H  
ATOM   3183  HA  LYS A 207      -5.180  33.751   7.796  1.00  1.080          H  
ATOM   3184 1HB  LYS A 207      -3.547  31.215   7.545  1.00  1.510          H  
ATOM   3185 2HB  LYS A 207      -3.315  32.601   6.483  1.00  1.510          H  
ATOM   3186 1HG  LYS A 207      -2.779  34.013   8.452  1.00  1.510          H  
ATOM   3187 2HG  LYS A 207      -3.024  32.618   9.509  1.00  1.510          H  
ATOM   3188 1HD  LYS A 207      -1.204  31.409   8.351  1.00  1.510          H  
ATOM   3189 2HD  LYS A 207      -0.954  32.801   7.285  1.00  1.510          H  
ATOM   3190 1HE  LYS A 207      -0.386  34.200   9.238  1.00  1.510          H  
ATOM   3191 2HE  LYS A 207      -0.643  32.810  10.310  1.00  1.510          H  
ATOM   3192 1HZ  LYS A 207       1.679  33.120   9.796  1.00  1.510          H  
ATOM   3193 2HZ  LYS A 207       1.157  31.684   9.173  1.00  1.510          H  
ATOM   3194 3HZ  LYS A 207       1.393  32.977   8.178  1.00  1.510          H  
ATOM   3195  N   VAL A 208      -6.307  31.051   6.268  1.00  0.780          N  
ATOM   3196  CA  VAL A 208      -7.099  30.603   5.130  1.00  0.760          C  
ATOM   3197  C   VAL A 208      -8.407  31.344   5.072  1.00  0.780          C  
ATOM   3198  O   VAL A 208      -8.808  31.803   3.993  1.00  0.830          O  
ATOM   3199  CB  VAL A 208      -7.337  29.075   5.187  1.00  1.070          C  
ATOM   3200  CG1 VAL A 208      -8.405  28.627   4.159  1.00  1.070          C  
ATOM   3201  CG2 VAL A 208      -6.020  28.388   4.838  1.00  1.070          C  
ATOM   3202  H   VAL A 208      -5.989  30.358   6.952  1.00  0.940          H  
ATOM   3203  HA  VAL A 208      -6.539  30.820   4.217  1.00  0.910          H  
ATOM   3204  HB  VAL A 208      -7.668  28.789   6.188  1.00  1.290          H  
ATOM   3205 1HG1 VAL A 208      -8.529  27.548   4.211  1.00  1.290          H  
ATOM   3206 2HG1 VAL A 208      -9.371  29.096   4.375  1.00  1.290          H  
ATOM   3207 3HG1 VAL A 208      -8.082  28.908   3.164  1.00  1.290          H  
ATOM   3208 1HG2 VAL A 208      -6.146  27.321   4.871  1.00  1.290          H  
ATOM   3209 2HG2 VAL A 208      -5.723  28.693   3.831  1.00  1.290          H  
ATOM   3210 3HG2 VAL A 208      -5.247  28.676   5.528  1.00  1.290          H  
ATOM   3211  N   LEU A 209      -9.025  31.532   6.235  1.00  0.790          N  
ATOM   3212  CA  LEU A 209     -10.314  32.179   6.350  1.00  0.870          C  
ATOM   3213  C   LEU A 209     -10.273  33.698   6.113  1.00  0.950          C  
ATOM   3214  O   LEU A 209     -11.310  34.359   6.191  1.00  1.090          O  
ATOM   3215  CB  LEU A 209     -10.937  31.893   7.730  1.00  1.190          C  
ATOM   3216  CG  LEU A 209     -11.327  30.393   8.072  1.00  1.190          C  
ATOM   3217  CD1 LEU A 209     -11.818  30.342   9.526  1.00  1.190          C  
ATOM   3218  CD2 LEU A 209     -12.382  29.864   7.116  1.00  1.190          C  
ATOM   3219  H   LEU A 209      -8.607  31.124   7.078  1.00  0.950          H  
ATOM   3220  HA  LEU A 209     -10.951  31.748   5.600  1.00  1.040          H  
ATOM   3221 1HB  LEU A 209     -10.216  32.213   8.483  1.00  1.420          H  
ATOM   3222 2HB  LEU A 209     -11.832  32.504   7.837  1.00  1.420          H  
ATOM   3223  HG  LEU A 209     -10.461  29.764   7.984  1.00  1.420          H  
ATOM   3224 1HD1 LEU A 209     -12.071  29.318   9.796  1.00  1.420          H  
ATOM   3225 2HD1 LEU A 209     -11.032  30.704  10.187  1.00  1.420          H  
ATOM   3226 3HD1 LEU A 209     -12.700  30.971   9.634  1.00  1.420          H  
ATOM   3227 1HD2 LEU A 209     -12.622  28.838   7.378  1.00  1.420          H  
ATOM   3228 2HD2 LEU A 209     -13.283  30.474   7.180  1.00  1.420          H  
ATOM   3229 3HD2 LEU A 209     -12.003  29.886   6.100  1.00  1.420          H  
ATOM   3230  N   GLN A 210      -9.099  34.276   5.805  1.00  0.930          N  
ATOM   3231  CA  GLN A 210      -9.075  35.696   5.473  1.00  1.010          C  
ATOM   3232  C   GLN A 210      -9.306  35.860   3.977  1.00  1.010          C  
ATOM   3233  O   GLN A 210      -9.491  36.974   3.485  1.00  1.390          O  
ATOM   3234  CB  GLN A 210      -7.746  36.363   5.831  1.00  1.380          C  
ATOM   3235  CG  GLN A 210      -7.387  36.267   7.273  1.00  1.380          C  
ATOM   3236  CD  GLN A 210      -8.445  36.810   8.183  1.00  1.380          C  
ATOM   3237  OE1 GLN A 210      -8.860  37.970   8.083  1.00  1.380          O  
ATOM   3238  NE2 GLN A 210      -8.908  35.953   9.086  1.00  1.380          N  
ATOM   3239  H   GLN A 210      -8.226  33.740   5.775  1.00  1.120          H  
ATOM   3240  HA  GLN A 210      -9.887  36.199   5.999  1.00  1.210          H  
ATOM   3241 1HB  GLN A 210      -6.946  35.889   5.256  1.00  1.660          H  
ATOM   3242 2HB  GLN A 210      -7.776  37.413   5.550  1.00  1.660          H  
ATOM   3243 1HG  GLN A 210      -7.236  35.234   7.500  1.00  1.660          H  
ATOM   3244 2HG  GLN A 210      -6.468  36.824   7.446  1.00  1.660          H  
ATOM   3245 1HE2 GLN A 210      -9.623  36.230   9.728  1.00  1.660          H  
ATOM   3246 2HE2 GLN A 210      -8.528  34.993   9.105  1.00  1.660          H  
ATOM   3247  N   PHE A 211      -9.264  34.743   3.249  1.00  1.140          N  
ATOM   3248  CA  PHE A 211      -9.457  34.743   1.809  1.00  1.280          C  
ATOM   3249  C   PHE A 211     -10.655  33.884   1.449  1.00  1.040          C  
ATOM   3250  O   PHE A 211     -11.524  34.281   0.671  1.00  1.080          O  
ATOM   3251  CB  PHE A 211      -8.230  34.168   1.120  1.00  1.740          C  
ATOM   3252  CG  PHE A 211      -7.001  34.911   1.303  1.00  1.740          C  
ATOM   3253  CD1 PHE A 211      -6.081  34.522   2.256  1.00  1.740          C  
ATOM   3254  CD2 PHE A 211      -6.723  35.993   0.495  1.00  1.740          C  
ATOM   3255  CE1 PHE A 211      -4.909  35.207   2.400  1.00  1.740          C  
ATOM   3256  CE2 PHE A 211      -5.546  36.682   0.637  1.00  1.740          C  
ATOM   3257  CZ  PHE A 211      -4.637  36.287   1.591  1.00  1.740          C  
ATOM   3258  H   PHE A 211      -9.113  33.850   3.719  1.00  1.370          H  
ATOM   3259  HA  PHE A 211      -9.638  35.762   1.470  1.00  1.540          H  
ATOM   3260 1HB  PHE A 211      -8.068  33.150   1.477  1.00  2.080          H  
ATOM   3261 2HB  PHE A 211      -8.397  34.121   0.080  1.00  2.080          H  
ATOM   3262  HD1 PHE A 211      -6.288  33.652   2.897  1.00  2.080          H  
ATOM   3263  HD2 PHE A 211      -7.444  36.296  -0.264  1.00  2.080          H  
ATOM   3264  HE1 PHE A 211      -4.186  34.886   3.152  1.00  2.080          H  
ATOM   3265  HE2 PHE A 211      -5.320  37.533  -0.005  1.00  2.080          H  
ATOM   3266  HZ  PHE A 211      -3.696  36.826   1.696  1.00  2.080          H  
ATOM   3267  N   GLN A 212     -10.690  32.690   2.026  1.00  0.900          N  
ATOM   3268  CA  GLN A 212     -11.733  31.729   1.756  1.00  0.790          C  
ATOM   3269  C   GLN A 212     -12.689  31.743   2.935  1.00  0.750          C  
ATOM   3270  O   GLN A 212     -12.430  32.376   3.947  1.00  1.090          O  
ATOM   3271  CB  GLN A 212     -11.139  30.333   1.504  1.00  1.150          C  
ATOM   3272  CG  GLN A 212     -10.217  30.261   0.264  1.00  1.150          C  
ATOM   3273  CD  GLN A 212      -9.729  28.855  -0.056  1.00  1.150          C  
ATOM   3274  OE1 GLN A 212     -10.411  28.135  -0.789  1.00  1.150          O  
ATOM   3275  NE2 GLN A 212      -8.577  28.469   0.461  1.00  1.150          N  
ATOM   3276  H   GLN A 212      -9.954  32.424   2.679  1.00  1.080          H  
ATOM   3277  HA  GLN A 212     -12.284  32.037   0.868  1.00  0.950          H  
ATOM   3278 1HB  GLN A 212     -10.561  30.025   2.373  1.00  1.380          H  
ATOM   3279 2HB  GLN A 212     -11.936  29.620   1.374  1.00  1.380          H  
ATOM   3280 1HG  GLN A 212     -10.774  30.618  -0.597  1.00  1.380          H  
ATOM   3281 2HG  GLN A 212      -9.348  30.895   0.436  1.00  1.380          H  
ATOM   3282 1HE2 GLN A 212      -8.218  27.552   0.277  1.00  1.380          H  
ATOM   3283 2HE2 GLN A 212      -8.048  29.099   1.032  1.00  1.380          H  
ATOM   3284  N   ASN A 213     -13.837  31.116   2.799  1.00  0.810          N  
ATOM   3285  CA  ASN A 213     -14.767  31.029   3.915  1.00  0.910          C  
ATOM   3286  C   ASN A 213     -14.828  29.670   4.615  1.00  0.880          C  
ATOM   3287  O   ASN A 213     -15.716  29.452   5.427  1.00  1.330          O  
ATOM   3288  CB  ASN A 213     -16.130  31.382   3.398  1.00  1.230          C  
ATOM   3289  CG  ASN A 213     -16.517  30.404   2.335  1.00  1.230          C  
ATOM   3290  OD1 ASN A 213     -15.667  30.023   1.511  1.00  1.230          O  
ATOM   3291  ND2 ASN A 213     -17.717  29.975   2.341  1.00  1.230          N  
ATOM   3292  H   ASN A 213     -14.089  30.680   1.914  1.00  0.970          H  
ATOM   3293  HA  ASN A 213     -14.471  31.760   4.669  1.00  1.090          H  
ATOM   3294 1HB  ASN A 213     -16.861  31.343   4.207  1.00  1.480          H  
ATOM   3295 2HB  ASN A 213     -16.132  32.391   2.989  1.00  1.480          H  
ATOM   3296 1HD2 ASN A 213     -18.028  29.276   1.672  1.00  1.480          H  
ATOM   3297 2HD2 ASN A 213     -18.353  30.298   3.030  1.00  1.480          H  
ATOM   3298  N   TYR A 214     -13.880  28.783   4.348  1.00  0.700          N  
ATOM   3299  CA  TYR A 214     -13.931  27.416   4.883  1.00  0.620          C  
ATOM   3300  C   TYR A 214     -12.523  26.834   5.052  1.00  0.550          C  
ATOM   3301  O   TYR A 214     -11.538  27.463   4.657  1.00  0.640          O  
ATOM   3302  CB  TYR A 214     -14.684  26.538   3.901  1.00  0.900          C  
ATOM   3303  CG  TYR A 214     -13.849  26.277   2.696  1.00  0.900          C  
ATOM   3304  CD1 TYR A 214     -13.128  25.111   2.618  1.00  0.900          C  
ATOM   3305  CD2 TYR A 214     -13.734  27.211   1.719  1.00  0.900          C  
ATOM   3306  CE1 TYR A 214     -12.297  24.902   1.593  1.00  0.900          C  
ATOM   3307  CE2 TYR A 214     -12.905  27.001   0.676  1.00  0.900          C  
ATOM   3308  CZ  TYR A 214     -12.175  25.855   0.608  1.00  0.900          C  
ATOM   3309  OH  TYR A 214     -11.292  25.677  -0.430  1.00  0.900          O  
ATOM   3310  H   TYR A 214     -13.137  29.048   3.720  1.00  0.840          H  
ATOM   3311  HA  TYR A 214     -14.428  27.422   5.855  1.00  0.740          H  
ATOM   3312 1HB  TYR A 214     -14.946  25.626   4.346  1.00  1.080          H  
ATOM   3313 2HB  TYR A 214     -15.605  27.038   3.603  1.00  1.080          H  
ATOM   3314  HD1 TYR A 214     -13.207  24.366   3.403  1.00  1.080          H  
ATOM   3315  HD2 TYR A 214     -14.290  28.122   1.779  1.00  1.080          H  
ATOM   3316  HE1 TYR A 214     -11.724  24.001   1.568  1.00  1.080          H  
ATOM   3317  HE2 TYR A 214     -12.807  27.760  -0.101  1.00  1.080          H  
ATOM   3318  HH  TYR A 214     -11.103  26.543  -0.843  1.00  1.080          H  
ATOM   3319  N   CYS A 215     -12.411  25.628   5.633  1.00  0.510          N  
ATOM   3320  CA  CYS A 215     -11.087  25.005   5.743  1.00  0.610          C  
ATOM   3321  C   CYS A 215     -11.064  23.452   5.737  1.00  0.550          C  
ATOM   3322  O   CYS A 215     -11.743  22.804   6.526  1.00  0.630          O  
ATOM   3323  CB  CYS A 215     -10.420  25.496   7.022  1.00  0.810          C  
ATOM   3324  SG  CYS A 215      -8.766  24.908   7.235  1.00  0.810          S  
ATOM   3325  H   CYS A 215     -13.259  25.163   5.974  1.00  0.610          H  
ATOM   3326  HA  CYS A 215     -10.493  25.349   4.895  1.00  0.730          H  
ATOM   3327 1HB  CYS A 215     -10.396  26.589   7.028  1.00  0.980          H  
ATOM   3328 2HB  CYS A 215     -11.008  25.173   7.878  1.00  0.980          H  
ATOM   3329  HG  CYS A 215      -8.300  25.528   6.131  1.00  0.980          H  
ATOM   3330  N   VAL A 216     -10.215  22.864   4.876  1.00  0.450          N  
ATOM   3331  CA  VAL A 216     -10.044  21.396   4.784  1.00  0.460          C  
ATOM   3332  C   VAL A 216      -8.654  20.902   5.261  1.00  0.390          C  
ATOM   3333  O   VAL A 216      -7.600  21.384   4.816  1.00  0.380          O  
ATOM   3334  CB  VAL A 216     -10.330  20.914   3.329  1.00  0.640          C  
ATOM   3335  CG1 VAL A 216     -10.072  19.414   3.181  1.00  0.640          C  
ATOM   3336  CG2 VAL A 216     -11.815  21.190   2.988  1.00  0.640          C  
ATOM   3337  H   VAL A 216      -9.696  23.458   4.239  1.00  0.540          H  
ATOM   3338  HA  VAL A 216     -10.790  20.929   5.432  1.00  0.550          H  
ATOM   3339  HB  VAL A 216      -9.678  21.444   2.634  1.00  0.770          H  
ATOM   3340 1HG1 VAL A 216     -10.293  19.107   2.159  1.00  0.770          H  
ATOM   3341 2HG1 VAL A 216      -9.031  19.176   3.403  1.00  0.770          H  
ATOM   3342 3HG1 VAL A 216     -10.720  18.891   3.868  1.00  0.770          H  
ATOM   3343 1HG2 VAL A 216     -12.030  20.860   1.974  1.00  0.770          H  
ATOM   3344 2HG2 VAL A 216     -12.450  20.648   3.680  1.00  0.770          H  
ATOM   3345 3HG2 VAL A 216     -12.017  22.245   3.074  1.00  0.770          H  
ATOM   3346  N   VAL A 217      -8.681  19.936   6.184  1.00  0.390          N  
ATOM   3347  CA  VAL A 217      -7.467  19.322   6.743  1.00  0.380          C  
ATOM   3348  C   VAL A 217      -7.483  17.793   6.698  1.00  0.330          C  
ATOM   3349  O   VAL A 217      -8.518  17.161   6.941  1.00  0.340          O  
ATOM   3350  CB  VAL A 217      -7.228  19.842   8.186  1.00  0.540          C  
ATOM   3351  CG1 VAL A 217      -8.402  19.586   9.005  1.00  0.540          C  
ATOM   3352  CG2 VAL A 217      -6.027  19.129   8.896  1.00  0.540          C  
ATOM   3353  H   VAL A 217      -9.604  19.624   6.516  1.00  0.470          H  
ATOM   3354  HA  VAL A 217      -6.629  19.657   6.140  1.00  0.460          H  
ATOM   3355  HB  VAL A 217      -7.043  20.897   8.129  1.00  0.640          H  
ATOM   3356 1HG1 VAL A 217      -8.247  19.949  10.009  1.00  0.640          H  
ATOM   3357 2HG1 VAL A 217      -9.273  20.081   8.578  1.00  0.640          H  
ATOM   3358 3HG1 VAL A 217      -8.559  18.531   9.035  1.00  0.640          H  
ATOM   3359 1HG2 VAL A 217      -5.912  19.548   9.894  1.00  0.640          H  
ATOM   3360 2HG2 VAL A 217      -6.212  18.063   8.982  1.00  0.640          H  
ATOM   3361 3HG2 VAL A 217      -5.125  19.278   8.360  1.00  0.640          H  
ATOM   3362  N   LEU A 218      -6.337  17.205   6.366  1.00  0.310          N  
ATOM   3363  CA  LEU A 218      -6.259  15.745   6.375  1.00  0.300          C  
ATOM   3364  C   LEU A 218      -5.499  15.308   7.616  1.00  0.310          C  
ATOM   3365  O   LEU A 218      -4.535  15.972   8.018  1.00  0.370          O  
ATOM   3366  CB  LEU A 218      -5.533  15.190   5.147  1.00  0.420          C  
ATOM   3367  CG  LEU A 218      -6.043  15.616   3.752  1.00  0.420          C  
ATOM   3368  CD1 LEU A 218      -5.191  14.948   2.737  1.00  0.420          C  
ATOM   3369  CD2 LEU A 218      -7.483  15.268   3.546  1.00  0.420          C  
ATOM   3370  H   LEU A 218      -5.525  17.805   6.174  1.00  0.370          H  
ATOM   3371  HA  LEU A 218      -7.260  15.320   6.430  1.00  0.360          H  
ATOM   3372 1HB  LEU A 218      -4.489  15.456   5.216  1.00  0.510          H  
ATOM   3373 2HB  LEU A 218      -5.602  14.104   5.197  1.00  0.510          H  
ATOM   3374  HG  LEU A 218      -5.922  16.691   3.644  1.00  0.510          H  
ATOM   3375 1HD1 LEU A 218      -5.512  15.258   1.742  1.00  0.510          H  
ATOM   3376 2HD1 LEU A 218      -4.165  15.241   2.907  1.00  0.510          H  
ATOM   3377 3HD1 LEU A 218      -5.275  13.869   2.818  1.00  0.510          H  
ATOM   3378 1HD2 LEU A 218      -7.789  15.589   2.553  1.00  0.510          H  
ATOM   3379 2HD2 LEU A 218      -7.623  14.187   3.640  1.00  0.510          H  
ATOM   3380 3HD2 LEU A 218      -8.077  15.787   4.286  1.00  0.510          H  
ATOM   3381  N   VAL A 219      -5.947  14.210   8.226  1.00  0.290          N  
ATOM   3382  CA  VAL A 219      -5.298  13.650   9.410  1.00  0.310          C  
ATOM   3383  C   VAL A 219      -5.022  12.150   9.263  1.00  0.340          C  
ATOM   3384  O   VAL A 219      -5.946  11.365   9.028  1.00  0.360          O  
ATOM   3385  CB  VAL A 219      -6.208  13.891  10.651  1.00  0.430          C  
ATOM   3386  CG1 VAL A 219      -5.589  13.313  11.904  1.00  0.430          C  
ATOM   3387  CG2 VAL A 219      -6.441  15.387  10.851  1.00  0.430          C  
ATOM   3388  H   VAL A 219      -6.773  13.739   7.838  1.00  0.350          H  
ATOM   3389  HA  VAL A 219      -4.344  14.150   9.553  1.00  0.370          H  
ATOM   3390  HB  VAL A 219      -7.165  13.392  10.486  1.00  0.510          H  
ATOM   3391 1HG1 VAL A 219      -6.261  13.498  12.735  1.00  0.510          H  
ATOM   3392 2HG1 VAL A 219      -5.436  12.240  11.801  1.00  0.510          H  
ATOM   3393 3HG1 VAL A 219      -4.633  13.796  12.087  1.00  0.510          H  
ATOM   3394 1HG2 VAL A 219      -7.091  15.539  11.709  1.00  0.510          H  
ATOM   3395 2HG2 VAL A 219      -5.516  15.886  11.022  1.00  0.510          H  
ATOM   3396 3HG2 VAL A 219      -6.899  15.802   9.972  1.00  0.510          H  
ATOM   3397  N   SER A 220      -3.771  11.743   9.446  1.00  0.370          N  
ATOM   3398  CA  SER A 220      -3.462  10.309   9.377  1.00  0.410          C  
ATOM   3399  C   SER A 220      -4.152   9.506  10.516  1.00  0.450          C  
ATOM   3400  O   SER A 220      -4.197   9.943  11.676  1.00  0.480          O  
ATOM   3401  CB  SER A 220      -1.967  10.071   9.419  1.00  0.560          C  
ATOM   3402  OG  SER A 220      -1.300  10.616   8.312  1.00  0.560          O  
ATOM   3403  H   SER A 220      -3.029  12.443   9.586  1.00  0.440          H  
ATOM   3404  HA  SER A 220      -3.831   9.927   8.424  1.00  0.490          H  
ATOM   3405 1HB  SER A 220      -1.561  10.484  10.323  1.00  0.670          H  
ATOM   3406 2HB  SER A 220      -1.792   9.001   9.439  1.00  0.670          H  
ATOM   3407  HG  SER A 220      -0.378  10.378   8.444  1.00  0.670          H  
ATOM   3408  N   GLU A 221      -4.577   8.275  10.197  1.00  0.580          N  
ATOM   3409  CA  GLU A 221      -5.241   7.328  11.122  1.00  0.660          C  
ATOM   3410  C   GLU A 221      -4.413   6.952  12.345  1.00  0.810          C  
ATOM   3411  O   GLU A 221      -4.938   6.517  13.366  1.00  1.400          O  
ATOM   3412  CB  GLU A 221      -5.535   5.976  10.419  1.00  0.890          C  
ATOM   3413  CG  GLU A 221      -4.233   5.116  10.087  1.00  0.890          C  
ATOM   3414  CD  GLU A 221      -4.464   3.755   9.472  1.00  0.890          C  
ATOM   3415  OE1 GLU A 221      -5.325   3.046   9.924  1.00  0.890          O  
ATOM   3416  OE2 GLU A 221      -3.735   3.418   8.539  1.00  0.890          O  
ATOM   3417  H   GLU A 221      -4.519   8.017   9.214  1.00  0.700          H  
ATOM   3418  HA  GLU A 221      -6.176   7.778  11.460  1.00  0.790          H  
ATOM   3419 1HB  GLU A 221      -6.187   5.374  11.053  1.00  1.070          H  
ATOM   3420 2HB  GLU A 221      -6.069   6.160   9.483  1.00  1.070          H  
ATOM   3421 1HG  GLU A 221      -3.586   5.696   9.425  1.00  1.070          H  
ATOM   3422 2HG  GLU A 221      -3.689   4.916  10.993  1.00  1.070          H  
ATOM   3423  N   ASN A 222      -3.110   7.081  12.220  1.00  1.120          N  
ATOM   3424  CA  ASN A 222      -2.163   6.677  13.237  1.00  1.260          C  
ATOM   3425  C   ASN A 222      -1.777   7.728  14.258  1.00  1.340          C  
ATOM   3426  O   ASN A 222      -0.901   7.487  15.090  1.00  1.930          O  
ATOM   3427  CB  ASN A 222      -0.964   6.134  12.509  1.00  1.710          C  
ATOM   3428  CG  ASN A 222      -0.388   7.161  11.623  1.00  1.710          C  
ATOM   3429  OD1 ASN A 222      -0.829   8.297  11.643  1.00  1.710          O  
ATOM   3430  ND2 ASN A 222       0.539   6.806  10.819  1.00  1.710          N  
ATOM   3431  H   ASN A 222      -2.762   7.480  11.358  1.00  1.340          H  
ATOM   3432  HA  ASN A 222      -2.619   5.857  13.795  1.00  1.510          H  
ATOM   3433 1HB  ASN A 222      -0.210   5.785  13.214  1.00  2.050          H  
ATOM   3434 2HB  ASN A 222      -1.277   5.287  11.909  1.00  2.050          H  
ATOM   3435 1HD2 ASN A 222       0.914   7.472  10.162  1.00  2.050          H  
ATOM   3436 2HD2 ASN A 222       0.866   5.860  10.829  1.00  2.050          H  
ATOM   3437  N   ILE A 223      -2.437   8.869  14.234  1.00  1.560          N  
ATOM   3438  CA  ILE A 223      -2.098   9.911  15.179  1.00  2.360          C  
ATOM   3439  C   ILE A 223      -3.055   9.934  16.357  1.00  2.460          C  
ATOM   3440  O   ILE A 223      -2.640  10.118  17.502  1.00  2.930          O  
ATOM   3441  CB  ILE A 223      -2.098  11.264  14.490  1.00  2.980          C  
ATOM   3442  CG1 ILE A 223      -1.072  11.210  13.391  1.00  2.980          C  
ATOM   3443  CG2 ILE A 223      -1.743  12.362  15.531  1.00  2.980          C  
ATOM   3444  CD1 ILE A 223      -1.130  12.301  12.472  1.00  2.980          C  
ATOM   3445  H   ILE A 223      -3.140   9.026  13.503  1.00  1.870          H  
ATOM   3446  HA  ILE A 223      -1.098   9.721  15.563  1.00  2.830          H  
ATOM   3447  HB  ILE A 223      -3.067  11.453  14.037  1.00  3.580          H  
ATOM   3448 1HG1 ILE A 223      -0.077  11.154  13.820  1.00  3.580          H  
ATOM   3449 2HG1 ILE A 223      -1.247  10.335  12.819  1.00  3.580          H  
ATOM   3450 1HG2 ILE A 223      -1.727  13.330  15.067  1.00  3.580          H  
ATOM   3451 2HG2 ILE A 223      -2.470  12.381  16.332  1.00  3.580          H  
ATOM   3452 3HG2 ILE A 223      -0.764  12.148  15.958  1.00  3.580          H  
ATOM   3453 1HD1 ILE A 223      -0.402  12.145  11.717  1.00  3.580          H  
ATOM   3454 2HD1 ILE A 223      -2.123  12.346  12.012  1.00  3.580          H  
ATOM   3455 3HD1 ILE A 223      -0.926  13.191  12.975  1.00  3.580          H  
ATOM   3456  N   TYR A 224      -4.344   9.822  16.069  1.00  2.370          N  
ATOM   3457  CA  TYR A 224      -5.367   9.962  17.086  1.00  2.660          C  
ATOM   3458  C   TYR A 224      -6.199   8.706  17.289  1.00  2.610          C  
ATOM   3459  O   TYR A 224      -6.338   7.870  16.389  1.00  2.690          O  
ATOM   3460  CB  TYR A 224      -6.288  11.104  16.714  1.00  3.610          C  
ATOM   3461  CG  TYR A 224      -5.599  12.441  16.624  1.00  3.610          C  
ATOM   3462  CD1 TYR A 224      -5.169  12.884  15.403  1.00  3.610          C  
ATOM   3463  CD2 TYR A 224      -5.407  13.222  17.740  1.00  3.610          C  
ATOM   3464  CE1 TYR A 224      -4.556  14.099  15.280  1.00  3.610          C  
ATOM   3465  CE2 TYR A 224      -4.786  14.449  17.619  1.00  3.610          C  
ATOM   3466  CZ  TYR A 224      -4.359  14.882  16.389  1.00  3.610          C  
ATOM   3467  OH  TYR A 224      -3.733  16.092  16.264  1.00  3.610          O  
ATOM   3468  H   TYR A 224      -4.615   9.646  15.115  1.00  2.840          H  
ATOM   3469  HA  TYR A 224      -4.885  10.192  18.036  1.00  3.190          H  
ATOM   3470 1HB  TYR A 224      -6.754  10.893  15.749  1.00  4.330          H  
ATOM   3471 2HB  TYR A 224      -7.087  11.175  17.439  1.00  4.330          H  
ATOM   3472  HD1 TYR A 224      -5.323  12.262  14.528  1.00  4.330          H  
ATOM   3473  HD2 TYR A 224      -5.747  12.879  18.715  1.00  4.330          H  
ATOM   3474  HE1 TYR A 224      -4.227  14.429  14.314  1.00  4.330          H  
ATOM   3475  HE2 TYR A 224      -4.634  15.070  18.502  1.00  4.330          H  
ATOM   3476  HH  TYR A 224      -3.786  16.564  17.100  1.00  4.330          H  
ATOM   3477  N   GLY A 225      -6.751   8.594  18.488  1.00  2.930          N  
ATOM   3478  CA  GLY A 225      -7.638   7.509  18.848  1.00  3.300          C  
ATOM   3479  C   GLY A 225      -7.640   7.316  20.372  1.00  3.470          C  
ATOM   3480  O   GLY A 225      -6.785   7.901  21.041  1.00  3.960          O  
ATOM   3481  H   GLY A 225      -6.561   9.312  19.174  1.00  3.520          H  
ATOM   3482 1HA  GLY A 225      -8.633   7.737  18.474  1.00  3.960          H  
ATOM   3483 2HA  GLY A 225      -7.271   6.612  18.355  1.00  3.960          H  
ATOM   3484  N   LYS A 226      -8.557   6.507  20.962  1.00  3.690          N  
ATOM   3485  CA  LYS A 226      -9.684   5.768  20.356  1.00  3.840          C  
ATOM   3486  C   LYS A 226      -9.273   5.091  19.059  1.00  3.440          C  
ATOM   3487  O   LYS A 226      -8.275   4.378  19.025  1.00  3.870          O  
ATOM   3488  CB  LYS A 226     -10.889   6.697  20.160  1.00  5.320          C  
ATOM   3489  CG  LYS A 226     -11.405   7.336  21.447  1.00  5.320          C  
ATOM   3490  CD  LYS A 226     -12.598   8.233  21.149  1.00  5.320          C  
ATOM   3491  CE  LYS A 226     -12.964   9.137  22.312  1.00  5.320          C  
ATOM   3492  NZ  LYS A 226     -14.045  10.096  21.929  1.00  5.320          N  
ATOM   3493  H   LYS A 226      -8.460   6.409  21.962  1.00  4.430          H  
ATOM   3494  HA  LYS A 226      -9.983   4.978  21.047  1.00  4.610          H  
ATOM   3495 1HB  LYS A 226     -10.655   7.502  19.467  1.00  6.380          H  
ATOM   3496 2HB  LYS A 226     -11.726   6.134  19.742  1.00  6.380          H  
ATOM   3497 1HG  LYS A 226     -11.716   6.546  22.133  1.00  6.380          H  
ATOM   3498 2HG  LYS A 226     -10.615   7.911  21.925  1.00  6.380          H  
ATOM   3499 1HD  LYS A 226     -12.377   8.850  20.304  1.00  6.380          H  
ATOM   3500 2HD  LYS A 226     -13.460   7.617  20.901  1.00  6.380          H  
ATOM   3501 1HE  LYS A 226     -13.295   8.539  23.158  1.00  6.380          H  
ATOM   3502 2HE  LYS A 226     -12.081   9.704  22.602  1.00  6.380          H  
ATOM   3503 1HZ  LYS A 226     -14.257  10.703  22.705  1.00  6.380          H  
ATOM   3504 2HZ  LYS A 226     -13.720  10.670  21.111  1.00  6.380          H  
ATOM   3505 3HZ  LYS A 226     -14.869   9.597  21.663  1.00  6.380          H  
ATOM   3506  N   ASN A 227     -10.006   5.368  17.981  1.00  3.230          N  
ATOM   3507  CA  ASN A 227      -9.674   4.838  16.674  1.00  3.580          C  
ATOM   3508  C   ASN A 227      -9.869   5.887  15.582  1.00  3.060          C  
ATOM   3509  O   ASN A 227     -10.908   5.868  14.918  1.00  3.620          O  
ATOM   3510  CB  ASN A 227     -10.534   3.622  16.356  1.00  4.870          C  
ATOM   3511  CG  ASN A 227     -10.310   2.451  17.281  1.00  4.870          C  
ATOM   3512  OD1 ASN A 227      -9.317   1.725  17.159  1.00  4.870          O  
ATOM   3513  ND2 ASN A 227     -11.224   2.244  18.200  1.00  4.870          N  
ATOM   3514  H   ASN A 227     -10.814   5.962  18.057  1.00  3.880          H  
ATOM   3515  HA  ASN A 227      -8.621   4.552  16.666  1.00  4.300          H  
ATOM   3516 1HB  ASN A 227     -11.586   3.904  16.405  1.00  5.850          H  
ATOM   3517 2HB  ASN A 227     -10.332   3.302  15.336  1.00  5.850          H  
ATOM   3518 1HD2 ASN A 227     -11.128   1.477  18.835  1.00  5.850          H  
ATOM   3519 2HD2 ASN A 227     -12.016   2.848  18.262  1.00  5.850          H  
ATOM   3520  N   GLY A 228      -8.911   6.807  15.396  1.00  2.510          N  
ATOM   3521  CA  GLY A 228      -9.096   7.844  14.384  1.00  2.630          C  
ATOM   3522  C   GLY A 228      -9.736   9.136  14.895  1.00  2.310          C  
ATOM   3523  O   GLY A 228      -9.542   9.557  16.049  1.00  2.210          O  
ATOM   3524  H   GLY A 228      -8.039   6.823  15.934  1.00  3.010          H  
ATOM   3525 1HA  GLY A 228      -8.123   8.075  13.945  1.00  3.160          H  
ATOM   3526 2HA  GLY A 228      -9.704   7.440  13.577  1.00  3.160          H  
ATOM   3527  N   LEU A 229     -10.560   9.737  14.027  1.00  2.460          N  
ATOM   3528  CA  LEU A 229     -11.118  11.079  14.247  1.00  2.450          C  
ATOM   3529  C   LEU A 229     -12.015  11.292  15.501  1.00  2.150          C  
ATOM   3530  O   LEU A 229     -12.223  12.438  15.891  1.00  2.070          O  
ATOM   3531  CB  LEU A 229     -11.941  11.523  13.042  1.00  3.430          C  
ATOM   3532  CG  LEU A 229     -11.219  11.634  11.706  1.00  3.430          C  
ATOM   3533  CD1 LEU A 229     -12.220  12.019  10.676  1.00  3.430          C  
ATOM   3534  CD2 LEU A 229     -10.094  12.606  11.667  1.00  3.430          C  
ATOM   3535  H   LEU A 229     -10.708   9.256  13.120  1.00  2.950          H  
ATOM   3536  HA  LEU A 229     -10.276  11.749  14.351  1.00  2.940          H  
ATOM   3537 1HB  LEU A 229     -12.780  10.847  12.910  1.00  4.120          H  
ATOM   3538 2HB  LEU A 229     -12.319  12.499  13.260  1.00  4.120          H  
ATOM   3539  HG  LEU A 229     -10.834  10.673  11.491  1.00  4.120          H  
ATOM   3540 1HD1 LEU A 229     -11.733  12.052   9.719  1.00  4.120          H  
ATOM   3541 2HD1 LEU A 229     -13.032  11.300  10.652  1.00  4.120          H  
ATOM   3542 3HD1 LEU A 229     -12.618  12.997  10.893  1.00  4.120          H  
ATOM   3543 1HD2 LEU A 229      -9.652  12.588  10.669  1.00  4.120          H  
ATOM   3544 2HD2 LEU A 229     -10.479  13.566  11.856  1.00  4.120          H  
ATOM   3545 3HD2 LEU A 229      -9.337  12.347  12.387  1.00  4.120          H  
ATOM   3546  N   PRO A 230     -12.647  10.277  16.130  1.00  2.300          N  
ATOM   3547  CA  PRO A 230     -13.417  10.447  17.350  1.00  2.550          C  
ATOM   3548  C   PRO A 230     -12.594  11.037  18.528  1.00  2.340          C  
ATOM   3549  O   PRO A 230     -13.193  11.469  19.524  1.00  2.730          O  
ATOM   3550  CB  PRO A 230     -13.954   9.033  17.606  1.00  3.820          C  
ATOM   3551  CG  PRO A 230     -14.007   8.401  16.239  1.00  3.820          C  
ATOM   3552  CD  PRO A 230     -12.818   8.927  15.524  1.00  3.820          C  
ATOM   3553  HA  PRO A 230     -14.259  11.118  17.124  1.00  3.060          H  
ATOM   3554 1HB  PRO A 230     -13.286   8.488  18.264  1.00  4.590          H  
ATOM   3555 2HB  PRO A 230     -14.937   9.085  18.099  1.00  4.590          H  
ATOM   3556 1HG  PRO A 230     -14.001   7.301  16.316  1.00  4.590          H  
ATOM   3557 2HG  PRO A 230     -14.928   8.684  15.734  1.00  4.590          H  
ATOM   3558 1HD  PRO A 230     -12.005   8.252  15.777  1.00  4.590          H  
ATOM   3559 2HD  PRO A 230     -13.029   8.971  14.448  1.00  4.590          H  
ATOM   3560  N   SER A 231     -11.241  11.045  18.454  1.00  2.050          N  
ATOM   3561  CA  SER A 231     -10.452  11.632  19.550  1.00  2.310          C  
ATOM   3562  C   SER A 231      -9.405  12.631  19.061  1.00  2.160          C  
ATOM   3563  O   SER A 231      -8.201  12.438  19.232  1.00  2.490          O  
ATOM   3564  CB  SER A 231      -9.712  10.576  20.330  1.00  3.130          C  
ATOM   3565  OG  SER A 231      -9.088  11.137  21.453  1.00  3.130          O  
ATOM   3566  H   SER A 231     -10.744  10.668  17.638  1.00  2.460          H  
ATOM   3567  HA  SER A 231     -11.128  12.161  20.220  1.00  2.770          H  
ATOM   3568 1HB  SER A 231     -10.376   9.831  20.634  1.00  3.760          H  
ATOM   3569 2HB  SER A 231      -8.970  10.111  19.691  1.00  3.760          H  
ATOM   3570  HG  SER A 231      -8.579  10.430  21.858  1.00  3.760          H  
ATOM   3571  N   LEU A 232      -9.871  13.737  18.492  1.00  2.050          N  
ATOM   3572  CA  LEU A 232      -8.970  14.771  17.984  1.00  2.390          C  
ATOM   3573  C   LEU A 232      -8.937  16.001  18.867  1.00  2.350          C  
ATOM   3574  O   LEU A 232      -7.895  16.607  19.107  1.00  2.700          O  
ATOM   3575  CB  LEU A 232      -9.484  15.324  16.656  1.00  3.210          C  
ATOM   3576  CG  LEU A 232      -9.641  14.449  15.506  1.00  3.210          C  
ATOM   3577  CD1 LEU A 232     -10.278  15.250  14.450  1.00  3.210          C  
ATOM   3578  CD2 LEU A 232      -8.340  13.930  15.059  1.00  3.210          C  
ATOM   3579  H   LEU A 232     -10.871  13.837  18.391  1.00  2.460          H  
ATOM   3580  HA  LEU A 232      -7.968  14.370  17.904  1.00  2.870          H  
ATOM   3581 1HB  LEU A 232     -10.449  15.787  16.825  1.00  3.850          H  
ATOM   3582 2HB  LEU A 232      -8.796  16.085  16.351  1.00  3.850          H  
ATOM   3583  HG  LEU A 232     -10.265  13.643  15.756  1.00  3.850          H  
ATOM   3584 1HD1 LEU A 232     -10.434  14.665  13.609  1.00  3.850          H  
ATOM   3585 2HD1 LEU A 232     -11.238  15.622  14.804  1.00  3.850          H  
ATOM   3586 3HD1 LEU A 232      -9.636  16.068  14.208  1.00  3.850          H  
ATOM   3587 1HD2 LEU A 232      -8.462  13.298  14.202  1.00  3.850          H  
ATOM   3588 2HD2 LEU A 232      -7.674  14.746  14.809  1.00  3.850          H  
ATOM   3589 3HD2 LEU A 232      -7.941  13.362  15.859  1.00  3.850          H  
ATOM   3590  N   GLU A 233     -10.150  16.407  19.257  1.00  2.190          N  
ATOM   3591  CA  GLU A 233     -10.493  17.646  19.972  1.00  2.510          C  
ATOM   3592  C   GLU A 233     -10.196  18.904  19.130  1.00  2.090          C  
ATOM   3593  O   GLU A 233     -10.350  20.031  19.611  1.00  2.370          O  
ATOM   3594  CB  GLU A 233      -9.766  17.735  21.323  1.00  3.390          C  
ATOM   3595  CG  GLU A 233     -10.084  16.586  22.283  1.00  3.390          C  
ATOM   3596  CD  GLU A 233      -9.471  16.744  23.672  1.00  3.390          C  
ATOM   3597  OE1 GLU A 233      -8.685  17.641  23.872  1.00  3.390          O  
ATOM   3598  OE2 GLU A 233      -9.811  15.963  24.531  1.00  3.390          O  
ATOM   3599  H   GLU A 233     -10.914  15.790  19.028  1.00  2.630          H  
ATOM   3600  HA  GLU A 233     -11.564  17.630  20.177  1.00  3.010          H  
ATOM   3601 1HB  GLU A 233      -8.688  17.771  21.173  1.00  4.060          H  
ATOM   3602 2HB  GLU A 233     -10.050  18.664  21.820  1.00  4.060          H  
ATOM   3603 1HG  GLU A 233     -11.164  16.510  22.383  1.00  4.060          H  
ATOM   3604 2HG  GLU A 233      -9.723  15.657  21.841  1.00  4.060          H  
ATOM   3605  N   MET A 234      -9.863  18.701  17.847  1.00  1.870          N  
ATOM   3606  CA  MET A 234      -9.612  19.760  16.883  1.00  2.300          C  
ATOM   3607  C   MET A 234     -10.886  20.508  16.623  1.00  2.190          C  
ATOM   3608  O   MET A 234     -10.939  21.729  16.722  1.00  2.550          O  
ATOM   3609  CB  MET A 234      -9.059  19.167  15.579  1.00  3.050          C  
ATOM   3610  CG  MET A 234      -7.632  18.614  15.675  1.00  3.050          C  
ATOM   3611  SD  MET A 234      -7.087  17.603  14.228  1.00  3.050          S  
ATOM   3612  CE  MET A 234      -6.906  18.743  12.871  1.00  3.050          C  
ATOM   3613  H   MET A 234      -9.776  17.747  17.537  1.00  2.240          H  
ATOM   3614  HA  MET A 234      -8.887  20.462  17.306  1.00  2.760          H  
ATOM   3615 1HB  MET A 234      -9.705  18.364  15.245  1.00  3.660          H  
ATOM   3616 2HB  MET A 234      -9.066  19.936  14.807  1.00  3.660          H  
ATOM   3617 1HG  MET A 234      -6.979  19.472  15.733  1.00  3.660          H  
ATOM   3618 2HG  MET A 234      -7.503  18.033  16.590  1.00  3.660          H  
ATOM   3619 1HE  MET A 234      -6.593  18.199  11.981  1.00  3.660          H  
ATOM   3620 2HE  MET A 234      -7.854  19.236  12.672  1.00  3.660          H  
ATOM   3621 3HE  MET A 234      -6.155  19.484  13.118  1.00  3.660          H  
ATOM   3622  N   VAL A 235     -11.948  19.750  16.374  1.00  2.130          N  
ATOM   3623  CA  VAL A 235     -13.221  20.354  16.057  1.00  2.810          C  
ATOM   3624  C   VAL A 235     -13.777  21.130  17.230  1.00  2.600          C  
ATOM   3625  O   VAL A 235     -14.406  22.169  17.045  1.00  2.970          O  
ATOM   3626  CB  VAL A 235     -14.226  19.280  15.573  1.00  3.660          C  
ATOM   3627  CG1 VAL A 235     -13.714  18.677  14.316  1.00  3.660          C  
ATOM   3628  CG2 VAL A 235     -14.424  18.157  16.615  1.00  3.660          C  
ATOM   3629  H   VAL A 235     -11.831  18.755  16.358  1.00  2.560          H  
ATOM   3630  HA  VAL A 235     -13.064  21.048  15.234  1.00  3.370          H  
ATOM   3631  HB  VAL A 235     -15.168  19.753  15.375  1.00  4.390          H  
ATOM   3632 1HG1 VAL A 235     -14.432  17.948  13.947  1.00  4.390          H  
ATOM   3633 2HG1 VAL A 235     -13.558  19.442  13.566  1.00  4.390          H  
ATOM   3634 3HG1 VAL A 235     -12.781  18.199  14.535  1.00  4.390          H  
ATOM   3635 1HG2 VAL A 235     -15.134  17.428  16.215  1.00  4.390          H  
ATOM   3636 2HG2 VAL A 235     -13.482  17.659  16.815  1.00  4.390          H  
ATOM   3637 3HG2 VAL A 235     -14.825  18.558  17.535  1.00  4.390          H  
ATOM   3638  N   LYS A 236     -13.516  20.662  18.446  1.00  2.310          N  
ATOM   3639  CA  LYS A 236     -14.014  21.372  19.599  1.00  2.490          C  
ATOM   3640  C   LYS A 236     -13.315  22.716  19.734  1.00  2.020          C  
ATOM   3641  O   LYS A 236     -13.982  23.744  19.909  1.00  2.200          O  
ATOM   3642  CB  LYS A 236     -13.840  20.521  20.855  1.00  3.410          C  
ATOM   3643  CG  LYS A 236     -14.766  19.310  20.895  1.00  3.410          C  
ATOM   3644  CD  LYS A 236     -14.569  18.476  22.152  1.00  3.410          C  
ATOM   3645  CE  LYS A 236     -15.516  17.273  22.164  1.00  3.410          C  
ATOM   3646  NZ  LYS A 236     -15.344  16.433  23.384  1.00  3.410          N  
ATOM   3647  H   LYS A 236     -12.986  19.809  18.550  1.00  2.770          H  
ATOM   3648  HA  LYS A 236     -15.076  21.564  19.457  1.00  2.990          H  
ATOM   3649 1HB  LYS A 236     -12.807  20.166  20.915  1.00  4.100          H  
ATOM   3650 2HB  LYS A 236     -14.030  21.130  21.738  1.00  4.100          H  
ATOM   3651 1HG  LYS A 236     -15.802  19.651  20.849  1.00  4.100          H  
ATOM   3652 2HG  LYS A 236     -14.574  18.687  20.025  1.00  4.100          H  
ATOM   3653 1HD  LYS A 236     -13.537  18.119  22.197  1.00  4.100          H  
ATOM   3654 2HD  LYS A 236     -14.765  19.088  23.031  1.00  4.100          H  
ATOM   3655 1HE  LYS A 236     -16.543  17.630  22.124  1.00  4.100          H  
ATOM   3656 2HE  LYS A 236     -15.321  16.659  21.283  1.00  4.100          H  
ATOM   3657 1HZ  LYS A 236     -15.988  15.656  23.348  1.00  4.100          H  
ATOM   3658 2HZ  LYS A 236     -14.398  16.080  23.432  1.00  4.100          H  
ATOM   3659 3HZ  LYS A 236     -15.535  16.989  24.205  1.00  4.100          H  
ATOM   3660  N   GLU A 237     -11.983  22.736  19.602  1.00  1.730          N  
ATOM   3661  CA  GLU A 237     -11.282  24.005  19.709  1.00  1.830          C  
ATOM   3662  C   GLU A 237     -11.617  24.958  18.565  1.00  1.690          C  
ATOM   3663  O   GLU A 237     -11.770  26.154  18.798  1.00  1.760          O  
ATOM   3664  CB  GLU A 237      -9.768  23.806  19.813  1.00  2.520          C  
ATOM   3665  CG  GLU A 237      -9.310  23.192  21.150  1.00  2.520          C  
ATOM   3666  CD  GLU A 237      -7.803  23.059  21.287  1.00  2.520          C  
ATOM   3667  OE1 GLU A 237      -7.109  23.273  20.324  1.00  2.520          O  
ATOM   3668  OE2 GLU A 237      -7.353  22.760  22.370  1.00  2.520          O  
ATOM   3669  H   GLU A 237     -11.455  21.864  19.463  1.00  2.080          H  
ATOM   3670  HA  GLU A 237     -11.605  24.482  20.634  1.00  2.200          H  
ATOM   3671 1HB  GLU A 237      -9.440  23.140  19.007  1.00  3.030          H  
ATOM   3672 2HB  GLU A 237      -9.264  24.761  19.676  1.00  3.030          H  
ATOM   3673 1HG  GLU A 237      -9.682  23.812  21.964  1.00  3.030          H  
ATOM   3674 2HG  GLU A 237      -9.762  22.205  21.248  1.00  3.030          H  
ATOM   3675  N   HIS A 238     -11.772  24.451  17.335  1.00  1.680          N  
ATOM   3676  CA  HIS A 238     -12.045  25.342  16.212  1.00  1.850          C  
ATOM   3677  C   HIS A 238     -13.452  25.913  16.322  1.00  1.730          C  
ATOM   3678  O   HIS A 238     -13.687  27.116  16.088  1.00  1.800          O  
ATOM   3679  CB  HIS A 238     -11.909  24.602  14.880  1.00  2.520          C  
ATOM   3680  CG  HIS A 238     -10.544  24.148  14.567  1.00  2.520          C  
ATOM   3681  ND1 HIS A 238      -9.451  24.985  14.564  1.00  2.520          N  
ATOM   3682  CD2 HIS A 238     -10.089  22.931  14.223  1.00  2.520          C  
ATOM   3683  CE1 HIS A 238      -8.382  24.281  14.255  1.00  2.520          C  
ATOM   3684  NE2 HIS A 238      -8.754  23.041  14.054  1.00  2.520          N  
ATOM   3685  H   HIS A 238     -11.626  23.449  17.171  1.00  2.020          H  
ATOM   3686  HA  HIS A 238     -11.339  26.169  16.222  1.00  2.220          H  
ATOM   3687 1HB  HIS A 238     -12.542  23.721  14.908  1.00  3.030          H  
ATOM   3688 2HB  HIS A 238     -12.247  25.223  14.077  1.00  3.030          H  
ATOM   3689  HD1 HIS A 238      -9.394  25.859  15.045  1.00  3.030          H  
ATOM   3690  HD2 HIS A 238     -10.583  21.971  14.087  1.00  3.030          H  
ATOM   3691  HE1 HIS A 238      -7.403  24.734  14.204  1.00  3.030          H  
ATOM   3692  N   PHE A 239     -14.400  25.077  16.741  1.00  1.710          N  
ATOM   3693  CA  PHE A 239     -15.758  25.519  16.928  1.00  1.820          C  
ATOM   3694  C   PHE A 239     -15.833  26.637  17.941  1.00  1.650          C  
ATOM   3695  O   PHE A 239     -16.509  27.628  17.712  1.00  1.690          O  
ATOM   3696  CB  PHE A 239     -16.686  24.401  17.342  1.00  2.500          C  
ATOM   3697  CG  PHE A 239     -18.038  24.940  17.545  1.00  2.500          C  
ATOM   3698  CD1 PHE A 239     -18.789  25.269  16.447  1.00  2.500          C  
ATOM   3699  CD2 PHE A 239     -18.558  25.150  18.807  1.00  2.500          C  
ATOM   3700  CE1 PHE A 239     -20.041  25.801  16.581  1.00  2.500          C  
ATOM   3701  CE2 PHE A 239     -19.808  25.680  18.961  1.00  2.500          C  
ATOM   3702  CZ  PHE A 239     -20.558  26.009  17.842  1.00  2.500          C  
ATOM   3703  H   PHE A 239     -14.196  24.087  16.908  1.00  2.050          H  
ATOM   3704  HA  PHE A 239     -16.116  25.913  15.987  1.00  2.180          H  
ATOM   3705 1HB  PHE A 239     -16.713  23.633  16.571  1.00  3.000          H  
ATOM   3706 2HB  PHE A 239     -16.337  23.945  18.271  1.00  3.000          H  
ATOM   3707  HD1 PHE A 239     -18.361  25.111  15.474  1.00  3.000          H  
ATOM   3708  HD2 PHE A 239     -17.963  24.900  19.693  1.00  3.000          H  
ATOM   3709  HE1 PHE A 239     -20.619  26.064  15.699  1.00  3.000          H  
ATOM   3710  HE2 PHE A 239     -20.202  25.845  19.968  1.00  3.000          H  
ATOM   3711  HZ  PHE A 239     -21.550  26.436  17.961  1.00  3.000          H  
ATOM   3712  N   GLU A 240     -15.184  26.477  19.088  1.00  1.660          N  
ATOM   3713  CA  GLU A 240     -15.238  27.523  20.090  1.00  1.860          C  
ATOM   3714  C   GLU A 240     -14.352  28.753  19.784  1.00  1.790          C  
ATOM   3715  O   GLU A 240     -14.732  29.880  20.118  1.00  2.000          O  
ATOM   3716  CB  GLU A 240     -14.836  26.943  21.449  1.00  2.520          C  
ATOM   3717  CG  GLU A 240     -15.816  25.904  22.038  1.00  2.520          C  
ATOM   3718  CD  GLU A 240     -17.186  26.458  22.343  1.00  2.520          C  
ATOM   3719  OE1 GLU A 240     -17.268  27.596  22.728  1.00  2.520          O  
ATOM   3720  OE2 GLU A 240     -18.146  25.730  22.221  1.00  2.520          O  
ATOM   3721  H   GLU A 240     -14.664  25.613  19.282  1.00  1.990          H  
ATOM   3722  HA  GLU A 240     -16.272  27.866  20.156  1.00  2.230          H  
ATOM   3723 1HB  GLU A 240     -13.863  26.454  21.350  1.00  3.030          H  
ATOM   3724 2HB  GLU A 240     -14.724  27.749  22.172  1.00  3.030          H  
ATOM   3725 1HG  GLU A 240     -15.923  25.086  21.325  1.00  3.030          H  
ATOM   3726 2HG  GLU A 240     -15.386  25.493  22.951  1.00  3.030          H  
ATOM   3727  N   ASN A 241     -13.177  28.554  19.162  1.00  1.620          N  
ATOM   3728  CA  ASN A 241     -12.226  29.648  18.957  1.00  1.710          C  
ATOM   3729  C   ASN A 241     -12.379  30.525  17.703  1.00  1.640          C  
ATOM   3730  O   ASN A 241     -12.078  31.723  17.765  1.00  1.840          O  
ATOM   3731  CB  ASN A 241     -10.808  29.109  18.971  1.00  2.360          C  
ATOM   3732  CG  ASN A 241     -10.360  28.574  20.317  1.00  2.360          C  
ATOM   3733  OD1 ASN A 241     -10.966  28.827  21.370  1.00  2.360          O  
ATOM   3734  ND2 ASN A 241      -9.264  27.853  20.307  1.00  2.360          N  
ATOM   3735  H   ASN A 241     -12.889  27.609  18.903  1.00  1.940          H  
ATOM   3736  HA  ASN A 241     -12.333  30.320  19.810  1.00  2.050          H  
ATOM   3737 1HB  ASN A 241     -10.703  28.324  18.219  1.00  2.830          H  
ATOM   3738 2HB  ASN A 241     -10.125  29.896  18.689  1.00  2.830          H  
ATOM   3739 1HD2 ASN A 241      -8.904  27.479  21.157  1.00  2.830          H  
ATOM   3740 2HD2 ASN A 241      -8.756  27.687  19.431  1.00  2.830          H  
ATOM   3741  N   ASN A 242     -12.782  29.966  16.550  1.00  1.450          N  
ATOM   3742  CA  ASN A 242     -12.830  30.790  15.337  1.00  1.460          C  
ATOM   3743  C   ASN A 242     -14.094  31.636  15.214  1.00  1.420          C  
ATOM   3744  O   ASN A 242     -14.044  32.799  14.813  1.00  1.470          O  
ATOM   3745  CB  ASN A 242     -12.655  29.920  14.113  1.00  2.040          C  
ATOM   3746  CG  ASN A 242     -11.253  29.461  13.938  1.00  2.040          C  
ATOM   3747  OD1 ASN A 242     -10.309  30.158  14.305  1.00  2.040          O  
ATOM   3748  ND2 ASN A 242     -11.084  28.303  13.401  1.00  2.040          N  
ATOM   3749  H   ASN A 242     -13.018  28.966  16.514  1.00  1.740          H  
ATOM   3750  HA  ASN A 242     -11.994  31.488  15.371  1.00  1.750          H  
ATOM   3751 1HB  ASN A 242     -13.287  29.056  14.209  1.00  2.450          H  
ATOM   3752 2HB  ASN A 242     -12.971  30.461  13.220  1.00  2.450          H  
ATOM   3753 1HD2 ASN A 242     -10.158  27.961  13.249  1.00  2.450          H  
ATOM   3754 2HD2 ASN A 242     -11.871  27.758  13.116  1.00  2.450          H  
ATOM   3755  N   ALA A 243     -15.232  31.046  15.532  1.00  1.390          N  
ATOM   3756  CA  ALA A 243     -16.065  29.926  15.933  1.00  1.370          C  
ATOM   3757  C   ALA A 243     -16.632  29.251  14.690  1.00  1.200          C  
ATOM   3758  O   ALA A 243     -17.603  29.741  14.104  1.00  1.280          O  
ATOM   3759  CB  ALA A 243     -17.181  30.411  16.848  1.00  1.930          C  
ATOM   3760  H   ALA A 243     -14.526  30.335  15.691  1.00  1.670          H  
ATOM   3761  HA  ALA A 243     -15.437  29.210  16.449  1.00  1.640          H  
ATOM   3762 1HB  ALA A 243     -17.801  29.571  17.152  1.00  2.310          H  
ATOM   3763 2HB  ALA A 243     -16.742  30.873  17.733  1.00  2.310          H  
ATOM   3764 3HB  ALA A 243     -17.793  31.136  16.320  1.00  2.310          H  
ATOM   3765  N   ILE A 244     -15.998  28.170  14.231  1.00  1.070          N  
ATOM   3766  CA  ILE A 244     -16.404  27.588  12.950  1.00  0.980          C  
ATOM   3767  C   ILE A 244     -17.057  26.211  13.100  1.00  0.820          C  
ATOM   3768  O   ILE A 244     -16.512  25.311  13.726  1.00  0.950          O  
ATOM   3769  CB  ILE A 244     -15.171  27.549  11.982  1.00  1.410          C  
ATOM   3770  CG1 ILE A 244     -15.563  27.058  10.549  1.00  1.410          C  
ATOM   3771  CG2 ILE A 244     -14.080  26.616  12.546  1.00  1.410          C  
ATOM   3772  CD1 ILE A 244     -14.498  27.356   9.444  1.00  1.410          C  
ATOM   3773  H   ILE A 244     -15.232  27.774  14.781  1.00  1.280          H  
ATOM   3774  HA  ILE A 244     -17.143  28.245  12.495  1.00  1.180          H  
ATOM   3775  HB  ILE A 244     -14.770  28.556  11.893  1.00  1.690          H  
ATOM   3776 1HG1 ILE A 244     -15.722  25.982  10.583  1.00  1.690          H  
ATOM   3777 2HG1 ILE A 244     -16.499  27.537  10.249  1.00  1.690          H  
ATOM   3778 1HG2 ILE A 244     -13.217  26.617  11.897  1.00  1.690          H  
ATOM   3779 2HG2 ILE A 244     -13.792  26.951  13.519  1.00  1.690          H  
ATOM   3780 3HG2 ILE A 244     -14.449  25.607  12.616  1.00  1.690          H  
ATOM   3781 1HD1 ILE A 244     -14.859  26.986   8.484  1.00  1.690          H  
ATOM   3782 2HD1 ILE A 244     -14.353  28.433   9.375  1.00  1.690          H  
ATOM   3783 3HD1 ILE A 244     -13.557  26.885   9.670  1.00  1.690          H  
ATOM   3784  N   LYS A 245     -18.221  26.038  12.493  1.00  0.750          N  
ATOM   3785  CA  LYS A 245     -18.900  24.743  12.517  1.00  0.730          C  
ATOM   3786  C   LYS A 245     -17.975  23.714  11.879  1.00  0.620          C  
ATOM   3787  O   LYS A 245     -17.348  24.016  10.862  1.00  0.640          O  
ATOM   3788  CB  LYS A 245     -20.249  24.844  11.797  1.00  1.030          C  
ATOM   3789  CG  LYS A 245     -21.037  23.534  11.659  1.00  1.030          C  
ATOM   3790  CD  LYS A 245     -21.616  23.057  12.972  1.00  1.030          C  
ATOM   3791  CE  LYS A 245     -22.435  21.792  12.770  1.00  1.030          C  
ATOM   3792  NZ  LYS A 245     -22.894  21.222  14.063  1.00  1.030          N  
ATOM   3793  H   LYS A 245     -18.636  26.821  12.006  1.00  0.900          H  
ATOM   3794  HA  LYS A 245     -19.075  24.445  13.543  1.00  0.880          H  
ATOM   3795 1HB  LYS A 245     -20.886  25.537  12.345  1.00  1.240          H  
ATOM   3796 2HB  LYS A 245     -20.106  25.267  10.816  1.00  1.240          H  
ATOM   3797 1HG  LYS A 245     -21.858  23.697  10.967  1.00  1.240          H  
ATOM   3798 2HG  LYS A 245     -20.401  22.750  11.248  1.00  1.240          H  
ATOM   3799 1HD  LYS A 245     -20.817  22.840  13.675  1.00  1.240          H  
ATOM   3800 2HD  LYS A 245     -22.252  23.835  13.397  1.00  1.240          H  
ATOM   3801 1HE  LYS A 245     -23.304  22.023  12.154  1.00  1.240          H  
ATOM   3802 2HE  LYS A 245     -21.821  21.050  12.252  1.00  1.240          H  
ATOM   3803 1HZ  LYS A 245     -23.426  20.380  13.894  1.00  1.240          H  
ATOM   3804 2HZ  LYS A 245     -22.073  21.001  14.613  1.00  1.240          H  
ATOM   3805 3HZ  LYS A 245     -23.469  21.891  14.555  1.00  1.240          H  
ATOM   3806  N   CYS A 246     -17.828  22.546  12.513  1.00  0.620          N  
ATOM   3807  CA  CYS A 246     -16.942  21.524  11.981  1.00  0.590          C  
ATOM   3808  C   CYS A 246     -17.613  20.165  11.741  1.00  0.540          C  
ATOM   3809  O   CYS A 246     -18.528  19.778  12.477  1.00  0.660          O  
ATOM   3810  CB  CYS A 246     -15.822  21.302  12.968  1.00  0.840          C  
ATOM   3811  SG  CYS A 246     -14.834  22.760  13.364  1.00  0.840          S  
ATOM   3812  H   CYS A 246     -18.327  22.359  13.372  1.00  0.740          H  
ATOM   3813  HA  CYS A 246     -16.537  21.883  11.043  1.00  0.710          H  
ATOM   3814 1HB  CYS A 246     -16.252  20.936  13.884  1.00  1.010          H  
ATOM   3815 2HB  CYS A 246     -15.168  20.549  12.565  1.00  1.010          H  
ATOM   3816  HG  CYS A 246     -15.854  23.665  13.381  1.00  1.010          H  
ATOM   3817  N   ASN A 247     -17.062  19.395  10.787  1.00  0.540          N  
ATOM   3818  CA  ASN A 247     -17.519  18.019  10.521  1.00  0.600          C  
ATOM   3819  C   ASN A 247     -16.380  16.996  10.293  1.00  0.520          C  
ATOM   3820  O   ASN A 247     -15.284  17.337   9.829  1.00  0.640          O  
ATOM   3821  CB  ASN A 247     -18.439  17.986   9.323  1.00  0.820          C  
ATOM   3822  CG  ASN A 247     -19.748  18.683   9.492  1.00  0.820          C  
ATOM   3823  OD1 ASN A 247     -19.986  19.719   8.849  1.00  0.820          O  
ATOM   3824  ND2 ASN A 247     -20.601  18.132  10.329  1.00  0.820          N  
ATOM   3825  H   ASN A 247     -16.330  19.825  10.211  1.00  0.650          H  
ATOM   3826  HA  ASN A 247     -18.075  17.676  11.393  1.00  0.720          H  
ATOM   3827 1HB  ASN A 247     -17.926  18.447   8.485  1.00  0.980          H  
ATOM   3828 2HB  ASN A 247     -18.640  16.949   9.069  1.00  0.980          H  
ATOM   3829 1HD2 ASN A 247     -21.500  18.535  10.491  1.00  0.980          H  
ATOM   3830 2HD2 ASN A 247     -20.347  17.296  10.812  1.00  0.980          H  
ATOM   3831  N   LEU A 248     -16.667  15.718  10.591  1.00  0.470          N  
ATOM   3832  CA  LEU A 248     -15.689  14.635  10.407  1.00  0.490          C  
ATOM   3833  C   LEU A 248     -16.087  13.561   9.384  1.00  0.430          C  
ATOM   3834  O   LEU A 248     -17.216  13.065   9.413  1.00  0.500          O  
ATOM   3835  CB  LEU A 248     -15.499  13.914  11.758  1.00  0.680          C  
ATOM   3836  CG  LEU A 248     -15.030  14.764  12.988  1.00  0.680          C  
ATOM   3837  CD1 LEU A 248     -15.009  13.877  14.230  1.00  0.680          C  
ATOM   3838  CD2 LEU A 248     -13.667  15.351  12.733  1.00  0.680          C  
ATOM   3839  H   LEU A 248     -17.583  15.496  10.959  1.00  0.560          H  
ATOM   3840  HA  LEU A 248     -14.747  15.066  10.069  1.00  0.590          H  
ATOM   3841 1HB  LEU A 248     -16.453  13.465  12.026  1.00  0.810          H  
ATOM   3842 2HB  LEU A 248     -14.791  13.108  11.620  1.00  0.810          H  
ATOM   3843  HG  LEU A 248     -15.739  15.573  13.170  1.00  0.810          H  
ATOM   3844 1HD1 LEU A 248     -14.696  14.467  15.092  1.00  0.810          H  
ATOM   3845 2HD1 LEU A 248     -16.008  13.478  14.409  1.00  0.810          H  
ATOM   3846 3HD1 LEU A 248     -14.322  13.057  14.097  1.00  0.810          H  
ATOM   3847 1HD2 LEU A 248     -13.360  15.919  13.594  1.00  0.810          H  
ATOM   3848 2HD2 LEU A 248     -12.946  14.573  12.557  1.00  0.810          H  
ATOM   3849 3HD2 LEU A 248     -13.724  16.004  11.875  1.00  0.810          H  
ATOM   3850  N   VAL A 249     -15.121  13.166   8.537  1.00  0.380          N  
ATOM   3851  CA  VAL A 249     -15.243  12.067   7.550  1.00  0.380          C  
ATOM   3852  C   VAL A 249     -14.112  11.062   7.690  1.00  0.370          C  
ATOM   3853  O   VAL A 249     -12.949  11.453   7.734  1.00  0.400          O  
ATOM   3854  CB  VAL A 249     -15.267  12.591   6.104  1.00  0.530          C  
ATOM   3855  CG1 VAL A 249     -15.282  11.407   5.091  1.00  0.530          C  
ATOM   3856  CG2 VAL A 249     -16.511  13.417   5.947  1.00  0.530          C  
ATOM   3857  H   VAL A 249     -14.239  13.697   8.571  1.00  0.460          H  
ATOM   3858  HA  VAL A 249     -16.184  11.542   7.733  1.00  0.460          H  
ATOM   3859  HB  VAL A 249     -14.382  13.195   5.912  1.00  0.640          H  
ATOM   3860 1HG1 VAL A 249     -15.315  11.780   4.082  1.00  0.640          H  
ATOM   3861 2HG1 VAL A 249     -14.384  10.801   5.198  1.00  0.640          H  
ATOM   3862 3HG1 VAL A 249     -16.162  10.785   5.270  1.00  0.640          H  
ATOM   3863 1HG2 VAL A 249     -16.603  13.822   4.955  1.00  0.640          H  
ATOM   3864 2HG2 VAL A 249     -17.359  12.798   6.151  1.00  0.640          H  
ATOM   3865 3HG2 VAL A 249     -16.473  14.206   6.651  1.00  0.640          H  
ATOM   3866  N   SER A 250     -14.434   9.772   7.726  1.00  0.390          N  
ATOM   3867  CA  SER A 250     -13.377   8.782   7.884  1.00  0.390          C  
ATOM   3868  C   SER A 250     -13.483   7.640   6.902  1.00  0.450          C  
ATOM   3869  O   SER A 250     -14.437   6.848   6.916  1.00  0.620          O  
ATOM   3870  CB  SER A 250     -13.357   8.260   9.303  1.00  0.550          C  
ATOM   3871  OG  SER A 250     -12.401   7.259   9.448  1.00  0.550          O  
ATOM   3872  H   SER A 250     -15.413   9.477   7.623  1.00  0.470          H  
ATOM   3873  HA  SER A 250     -12.429   9.273   7.694  1.00  0.470          H  
ATOM   3874 1HB  SER A 250     -13.112   9.077   9.972  1.00  0.660          H  
ATOM   3875 2HB  SER A 250     -14.339   7.885   9.584  1.00  0.660          H  
ATOM   3876  HG  SER A 250     -12.024   7.381  10.356  1.00  0.660          H  
ATOM   3877  N   LEU A 251     -12.463   7.537   6.040  1.00  0.370          N  
ATOM   3878  CA  LEU A 251     -12.453   6.541   4.982  1.00  0.410          C  
ATOM   3879  C   LEU A 251     -12.216   5.135   5.504  1.00  0.420          C  
ATOM   3880  O   LEU A 251     -12.710   4.150   4.940  1.00  0.480          O  
ATOM   3881  CB  LEU A 251     -11.312   6.862   4.020  1.00  0.560          C  
ATOM   3882  CG  LEU A 251     -11.554   7.772   2.761  1.00  0.560          C  
ATOM   3883  CD1 LEU A 251     -12.210   6.944   1.633  1.00  0.560          C  
ATOM   3884  CD2 LEU A 251     -12.399   9.010   3.155  1.00  0.560          C  
ATOM   3885  H   LEU A 251     -11.664   8.185   6.099  1.00  0.440          H  
ATOM   3886  HA  LEU A 251     -13.414   6.561   4.472  1.00  0.490          H  
ATOM   3887 1HB  LEU A 251     -10.496   7.314   4.593  1.00  0.670          H  
ATOM   3888 2HB  LEU A 251     -10.976   5.908   3.676  1.00  0.670          H  
ATOM   3889  HG  LEU A 251     -10.609   8.113   2.395  1.00  0.670          H  
ATOM   3890 1HD1 LEU A 251     -12.326   7.567   0.751  1.00  0.670          H  
ATOM   3891 2HD1 LEU A 251     -11.573   6.101   1.379  1.00  0.670          H  
ATOM   3892 3HD1 LEU A 251     -13.184   6.576   1.955  1.00  0.670          H  
ATOM   3893 1HD2 LEU A 251     -12.531   9.649   2.287  1.00  0.670          H  
ATOM   3894 2HD2 LEU A 251     -13.376   8.703   3.526  1.00  0.670          H  
ATOM   3895 3HD2 LEU A 251     -11.879   9.569   3.932  1.00  0.670          H  
ATOM   3896  N   GLY A 252     -11.403   5.015   6.535  1.00  0.420          N  
ATOM   3897  CA  GLY A 252     -11.078   3.706   7.047  1.00  0.480          C  
ATOM   3898  C   GLY A 252     -10.450   2.893   5.929  1.00  0.500          C  
ATOM   3899  O   GLY A 252      -9.819   3.437   5.006  1.00  0.460          O  
ATOM   3900  H   GLY A 252     -11.012   5.841   6.974  1.00  0.500          H  
ATOM   3901 1HA  GLY A 252     -10.386   3.793   7.885  1.00  0.580          H  
ATOM   3902 2HA  GLY A 252     -11.979   3.215   7.414  1.00  0.580          H  
ATOM   3903  N   HIS A 253     -10.780   1.612   5.904  1.00  0.610          N  
ATOM   3904  CA  HIS A 253     -10.234   0.674   4.946  1.00  0.680          C  
ATOM   3905  C   HIS A 253     -10.845   0.806   3.564  1.00  0.620          C  
ATOM   3906  O   HIS A 253     -10.478   0.070   2.654  1.00  0.660          O  
ATOM   3907  CB  HIS A 253     -10.482  -0.727   5.482  1.00  0.920          C  
ATOM   3908  CG  HIS A 253      -9.785  -0.940   6.754  1.00  0.920          C  
ATOM   3909  ND1 HIS A 253     -10.260  -0.424   7.944  1.00  0.920          N  
ATOM   3910  CD2 HIS A 253      -8.658  -1.613   7.057  1.00  0.920          C  
ATOM   3911  CE1 HIS A 253      -9.436  -0.760   8.919  1.00  0.920          C  
ATOM   3912  NE2 HIS A 253      -8.459  -1.485   8.407  1.00  0.920          N  
ATOM   3913  H   HIS A 253     -11.340   1.237   6.666  1.00  0.730          H  
ATOM   3914  HA  HIS A 253      -9.162   0.834   4.855  1.00  0.820          H  
ATOM   3915 1HB  HIS A 253     -11.551  -0.884   5.634  1.00  1.110          H  
ATOM   3916 2HB  HIS A 253     -10.133  -1.466   4.760  1.00  1.110          H  
ATOM   3917  HD2 HIS A 253      -8.024  -2.156   6.361  1.00  1.110          H  
ATOM   3918  HE1 HIS A 253      -9.547  -0.491   9.968  1.00  1.110          H  
ATOM   3919  HE2 HIS A 253      -7.688  -1.888   8.921  1.00  1.110          H  
ATOM   3920  N   THR A 254     -11.707   1.802   3.373  1.00  0.570          N  
ATOM   3921  CA  THR A 254     -12.323   2.092   2.094  1.00  0.580          C  
ATOM   3922  C   THR A 254     -11.196   2.386   1.105  1.00  0.510          C  
ATOM   3923  O   THR A 254     -11.257   1.995  -0.058  1.00  0.620          O  
ATOM   3924  CB  THR A 254     -13.270   3.303   2.193  1.00  0.810          C  
ATOM   3925  OG1 THR A 254     -14.248   3.054   3.169  1.00  0.810          O  
ATOM   3926  CG2 THR A 254     -13.985   3.505   0.922  1.00  0.810          C  
ATOM   3927  H   THR A 254     -11.965   2.412   4.150  1.00  0.680          H  
ATOM   3928  HA  THR A 254     -12.883   1.223   1.750  1.00  0.700          H  
ATOM   3929  HB  THR A 254     -12.711   4.189   2.448  1.00  0.970          H  
ATOM   3930  HG1 THR A 254     -13.862   3.237   4.051  1.00  0.970          H  
ATOM   3931 1HG2 THR A 254     -14.653   4.343   1.028  1.00  0.970          H  
ATOM   3932 2HG2 THR A 254     -13.295   3.698   0.146  1.00  0.970          H  
ATOM   3933 3HG2 THR A 254     -14.553   2.622   0.693  1.00  0.970          H  
ATOM   3934  N   GLN A 255     -10.136   3.074   1.567  1.00  0.370          N  
ATOM   3935  CA  GLN A 255      -9.017   3.465   0.703  1.00  0.310          C  
ATOM   3936  C   GLN A 255      -8.249   2.287   0.126  1.00  0.300          C  
ATOM   3937  O   GLN A 255      -7.448   2.464  -0.787  1.00  0.360          O  
ATOM   3938  CB  GLN A 255      -8.013   4.360   1.438  1.00  0.460          C  
ATOM   3939  CG  GLN A 255      -8.530   5.713   1.756  1.00  0.460          C  
ATOM   3940  CD  GLN A 255      -7.564   6.613   2.497  1.00  0.460          C  
ATOM   3941  OE1 GLN A 255      -6.541   6.204   3.048  1.00  0.460          O  
ATOM   3942  NE2 GLN A 255      -7.897   7.877   2.515  1.00  0.460          N  
ATOM   3943  H   GLN A 255     -10.098   3.334   2.561  1.00  0.440          H  
ATOM   3944  HA  GLN A 255      -9.423   4.028  -0.134  1.00  0.370          H  
ATOM   3945 1HB  GLN A 255      -7.723   3.881   2.375  1.00  0.550          H  
ATOM   3946 2HB  GLN A 255      -7.128   4.472   0.841  1.00  0.550          H  
ATOM   3947 1HG  GLN A 255      -8.843   6.214   0.855  1.00  0.550          H  
ATOM   3948 2HG  GLN A 255      -9.356   5.556   2.381  1.00  0.550          H  
ATOM   3949 1HE2 GLN A 255      -7.324   8.547   2.983  1.00  0.550          H  
ATOM   3950 2HE2 GLN A 255      -8.731   8.177   2.059  1.00  0.550          H  
ATOM   3951  N   ARG A 256      -8.415   1.094   0.693  1.00  0.350          N  
ATOM   3952  CA  ARG A 256      -7.684  -0.042   0.196  1.00  0.340          C  
ATOM   3953  C   ARG A 256      -8.360  -0.620  -1.040  1.00  0.350          C  
ATOM   3954  O   ARG A 256      -7.710  -1.325  -1.813  1.00  0.440          O  
ATOM   3955  CB  ARG A 256      -7.562  -1.104   1.279  1.00  0.480          C  
ATOM   3956  CG  ARG A 256      -6.716  -0.687   2.460  1.00  0.480          C  
ATOM   3957  CD  ARG A 256      -6.559  -1.759   3.467  1.00  0.480          C  
ATOM   3958  NE  ARG A 256      -5.848  -1.273   4.665  1.00  0.480          N  
ATOM   3959  CZ  ARG A 256      -4.506  -1.112   4.775  1.00  0.480          C  
ATOM   3960  NH1 ARG A 256      -3.723  -1.374   3.766  1.00  0.480          N  
ATOM   3961  NH2 ARG A 256      -3.967  -0.673   5.902  1.00  0.480          N  
ATOM   3962  H   ARG A 256      -9.099   0.949   1.437  1.00  0.420          H  
ATOM   3963  HA  ARG A 256      -6.690   0.274  -0.083  1.00  0.410          H  
ATOM   3964 1HB  ARG A 256      -8.553  -1.360   1.652  1.00  0.580          H  
ATOM   3965 2HB  ARG A 256      -7.117  -2.008   0.859  1.00  0.580          H  
ATOM   3966 1HG  ARG A 256      -5.738  -0.427   2.088  1.00  0.580          H  
ATOM   3967 2HG  ARG A 256      -7.168   0.182   2.945  1.00  0.580          H  
ATOM   3968 1HD  ARG A 256      -7.550  -2.098   3.776  1.00  0.580          H  
ATOM   3969 2HD  ARG A 256      -6.010  -2.599   3.042  1.00  0.580          H  
ATOM   3970  HE  ARG A 256      -6.409  -1.047   5.477  1.00  0.580          H  
ATOM   3971 1HH1 ARG A 256      -4.105  -1.695   2.895  1.00  0.580          H  
ATOM   3972 2HH1 ARG A 256      -2.723  -1.243   3.876  1.00  0.580          H  
ATOM   3973 1HH2 ARG A 256      -4.545  -0.452   6.697  1.00  0.580          H  
ATOM   3974 2HH2 ARG A 256      -2.936  -0.515   5.955  1.00  0.580          H  
ATOM   3975  N   GLY A 257      -9.653  -0.307  -1.249  1.00  0.340          N  
ATOM   3976  CA  GLY A 257     -10.416  -0.852  -2.368  1.00  0.350          C  
ATOM   3977  C   GLY A 257     -10.410   0.127  -3.532  1.00  0.350          C  
ATOM   3978  O   GLY A 257      -9.499   0.947  -3.638  1.00  0.380          O  
ATOM   3979  H   GLY A 257     -10.141   0.348  -0.633  1.00  0.410          H  
ATOM   3980 1HA  GLY A 257      -9.988  -1.805  -2.679  1.00  0.420          H  
ATOM   3981 2HA  GLY A 257     -11.439  -1.045  -2.052  1.00  0.420          H  
ATOM   3982  N   PHE A 258     -11.440   0.042  -4.388  1.00  0.380          N  
ATOM   3983  CA  PHE A 258     -11.632   0.840  -5.606  1.00  0.400          C  
ATOM   3984  C   PHE A 258     -10.889   0.156  -6.736  1.00  0.420          C  
ATOM   3985  O   PHE A 258      -9.823  -0.430  -6.537  1.00  0.480          O  
ATOM   3986  CB  PHE A 258     -11.169   2.318  -5.495  1.00  0.550          C  
ATOM   3987  CG  PHE A 258     -11.939   3.211  -4.505  1.00  0.550          C  
ATOM   3988  CD1 PHE A 258     -11.501   3.389  -3.201  1.00  0.550          C  
ATOM   3989  CD2 PHE A 258     -13.084   3.888  -4.892  1.00  0.550          C  
ATOM   3990  CE1 PHE A 258     -12.184   4.192  -2.325  1.00  0.550          C  
ATOM   3991  CE2 PHE A 258     -13.760   4.701  -4.002  1.00  0.550          C  
ATOM   3992  CZ  PHE A 258     -13.315   4.852  -2.716  1.00  0.550          C  
ATOM   3993  H   PHE A 258     -12.124  -0.701  -4.239  1.00  0.460          H  
ATOM   3994  HA  PHE A 258     -12.692   0.846  -5.855  1.00  0.480          H  
ATOM   3995 1HB  PHE A 258     -10.123   2.393  -5.282  1.00  0.660          H  
ATOM   3996 2HB  PHE A 258     -11.285   2.769  -6.481  1.00  0.660          H  
ATOM   3997  HD1 PHE A 258     -10.598   2.883  -2.857  1.00  0.660          H  
ATOM   3998  HD2 PHE A 258     -13.453   3.782  -5.913  1.00  0.660          H  
ATOM   3999  HE1 PHE A 258     -11.806   4.297  -1.317  1.00  0.660          H  
ATOM   4000  HE2 PHE A 258     -14.638   5.217  -4.325  1.00  0.660          H  
ATOM   4001  HZ  PHE A 258     -13.855   5.494  -2.013  1.00  0.660          H  
ATOM   4002  N   SER A 259     -11.465   0.155  -7.926  1.00  0.430          N  
ATOM   4003  CA  SER A 259     -10.781  -0.512  -9.010  1.00  0.450          C  
ATOM   4004  C   SER A 259      -9.429   0.187  -9.156  1.00  0.420          C  
ATOM   4005  O   SER A 259      -9.391   1.420  -9.113  1.00  0.430          O  
ATOM   4006  CB  SER A 259     -11.595  -0.384 -10.281  1.00  0.620          C  
ATOM   4007  OG  SER A 259     -12.870  -0.960 -10.123  1.00  0.620          O  
ATOM   4008  H   SER A 259     -12.353   0.609  -8.093  1.00  0.520          H  
ATOM   4009  HA  SER A 259     -10.665  -1.560  -8.745  1.00  0.540          H  
ATOM   4010 1HB  SER A 259     -11.694   0.668 -10.551  1.00  0.750          H  
ATOM   4011 2HB  SER A 259     -11.074  -0.881 -11.103  1.00  0.750          H  
ATOM   4012  HG  SER A 259     -13.242  -1.020 -11.012  1.00  0.750          H  
ATOM   4013  N   PRO A 260      -8.320  -0.532  -9.381  1.00  0.440          N  
ATOM   4014  CA  PRO A 260      -6.997   0.026  -9.476  1.00  0.430          C  
ATOM   4015  C   PRO A 260      -6.908   0.990 -10.618  1.00  0.420          C  
ATOM   4016  O   PRO A 260      -7.450   0.737 -11.695  1.00  0.470          O  
ATOM   4017  CB  PRO A 260      -6.117  -1.204  -9.712  1.00  0.650          C  
ATOM   4018  CG  PRO A 260      -7.068  -2.246 -10.266  1.00  0.650          C  
ATOM   4019  CD  PRO A 260      -8.389  -1.950  -9.602  1.00  0.650          C  
ATOM   4020  HA  PRO A 260      -6.747   0.513  -8.531  1.00  0.520          H  
ATOM   4021 1HB  PRO A 260      -5.310  -0.940 -10.411  1.00  0.770          H  
ATOM   4022 2HB  PRO A 260      -5.640  -1.490  -8.773  1.00  0.770          H  
ATOM   4023 1HG  PRO A 260      -7.131  -2.149 -11.364  1.00  0.770          H  
ATOM   4024 2HG  PRO A 260      -6.721  -3.272 -10.065  1.00  0.770          H  
ATOM   4025 1HD  PRO A 260      -9.198  -2.220 -10.282  1.00  0.770          H  
ATOM   4026 2HD  PRO A 260      -8.452  -2.443  -8.639  1.00  0.770          H  
ATOM   4027  N   ASN A 261      -6.179   2.065 -10.407  1.00  0.420          N  
ATOM   4028  CA  ASN A 261      -6.008   3.039 -11.466  1.00  0.510          C  
ATOM   4029  C   ASN A 261      -4.922   2.605 -12.457  1.00  0.500          C  
ATOM   4030  O   ASN A 261      -4.180   1.644 -12.210  1.00  0.510          O  
ATOM   4031  CB  ASN A 261      -5.783   4.425 -10.883  1.00  0.680          C  
ATOM   4032  CG  ASN A 261      -4.550   4.570 -10.123  1.00  0.680          C  
ATOM   4033  OD1 ASN A 261      -3.617   3.759 -10.234  1.00  0.680          O  
ATOM   4034  ND2 ASN A 261      -4.498   5.617  -9.347  1.00  0.680          N  
ATOM   4035  H   ASN A 261      -5.778   2.208  -9.481  1.00  0.500          H  
ATOM   4036  HA  ASN A 261      -6.937   3.093 -12.025  1.00  0.610          H  
ATOM   4037 1HB  ASN A 261      -5.776   5.157 -11.682  1.00  0.810          H  
ATOM   4038 2HB  ASN A 261      -6.621   4.674 -10.229  1.00  0.810          H  
ATOM   4039 1HD2 ASN A 261      -3.677   5.803  -8.813  1.00  0.810          H  
ATOM   4040 2HD2 ASN A 261      -5.279   6.250  -9.294  1.00  0.810          H  
ATOM   4041  N   SER A 262      -4.823   3.335 -13.571  1.00  0.530          N  
ATOM   4042  CA  SER A 262      -3.860   3.055 -14.631  1.00  0.570          C  
ATOM   4043  C   SER A 262      -2.377   3.152 -14.256  1.00  0.530          C  
ATOM   4044  O   SER A 262      -1.556   2.438 -14.841  1.00  0.530          O  
ATOM   4045  CB  SER A 262      -4.127   3.992 -15.771  1.00  0.780          C  
ATOM   4046  OG  SER A 262      -3.905   5.314 -15.360  1.00  0.780          O  
ATOM   4047  H   SER A 262      -5.469   4.113 -13.706  1.00  0.640          H  
ATOM   4048  HA  SER A 262      -4.051   2.042 -14.975  1.00  0.680          H  
ATOM   4049 1HB  SER A 262      -3.471   3.731 -16.584  1.00  0.940          H  
ATOM   4050 2HB  SER A 262      -5.155   3.882 -16.121  1.00  0.940          H  
ATOM   4051  HG  SER A 262      -4.772   5.615 -15.013  1.00  0.940          H  
ATOM   4052  N   ILE A 263      -2.022   3.977 -13.269  1.00  0.560          N  
ATOM   4053  CA  ILE A 263      -0.621   4.049 -12.855  1.00  0.530          C  
ATOM   4054  C   ILE A 263      -0.257   2.825 -12.055  1.00  0.490          C  
ATOM   4055  O   ILE A 263       0.857   2.310 -12.204  1.00  0.520          O  
ATOM   4056  CB  ILE A 263      -0.252   5.349 -12.113  1.00  0.750          C  
ATOM   4057  CG1 ILE A 263       1.291   5.502 -12.013  1.00  0.750          C  
ATOM   4058  CG2 ILE A 263      -0.838   5.373 -10.786  1.00  0.750          C  
ATOM   4059  CD1 ILE A 263       1.768   6.906 -11.601  1.00  0.750          C  
ATOM   4060  H   ILE A 263      -2.730   4.576 -12.867  1.00  0.670          H  
ATOM   4061  HA  ILE A 263      -0.009   4.025 -13.744  1.00  0.640          H  
ATOM   4062  HB  ILE A 263      -0.624   6.183 -12.686  1.00  0.900          H  
ATOM   4063 1HG1 ILE A 263       1.667   4.792 -11.275  1.00  0.900          H  
ATOM   4064 2HG1 ILE A 263       1.728   5.257 -12.960  1.00  0.900          H  
ATOM   4065 1HG2 ILE A 263      -0.592   6.294 -10.311  1.00  0.900          H  
ATOM   4066 2HG2 ILE A 263      -1.889   5.300 -10.879  1.00  0.900          H  
ATOM   4067 3HG2 ILE A 263      -0.462   4.563 -10.181  1.00  0.900          H  
ATOM   4068 1HD1 ILE A 263       2.856   6.918 -11.559  1.00  0.900          H  
ATOM   4069 2HD1 ILE A 263       1.432   7.627 -12.328  1.00  0.900          H  
ATOM   4070 3HD1 ILE A 263       1.383   7.183 -10.630  1.00  0.900          H  
ATOM   4071  N   GLU A 264      -1.173   2.334 -11.211  1.00  0.460          N  
ATOM   4072  CA  GLU A 264      -0.828   1.138 -10.492  1.00  0.470          C  
ATOM   4073  C   GLU A 264      -0.745  -0.001 -11.477  1.00  0.480          C  
ATOM   4074  O   GLU A 264       0.217  -0.750 -11.459  1.00  0.480          O  
ATOM   4075  CB  GLU A 264      -1.856   0.826  -9.409  1.00  0.650          C  
ATOM   4076  CG  GLU A 264      -1.840   1.800  -8.261  1.00  0.650          C  
ATOM   4077  CD  GLU A 264      -0.565   1.809  -7.584  1.00  0.650          C  
ATOM   4078  OE1 GLU A 264      -0.013   0.766  -7.461  1.00  0.650          O  
ATOM   4079  OE2 GLU A 264      -0.147   2.829  -7.117  1.00  0.650          O  
ATOM   4080  H   GLU A 264      -2.071   2.801 -11.056  1.00  0.550          H  
ATOM   4081  HA  GLU A 264       0.153   1.269 -10.031  1.00  0.560          H  
ATOM   4082 1HB  GLU A 264      -2.859   0.842  -9.846  1.00  0.780          H  
ATOM   4083 2HB  GLU A 264      -1.684  -0.175  -9.018  1.00  0.780          H  
ATOM   4084 1HG  GLU A 264      -2.043   2.784  -8.629  1.00  0.780          H  
ATOM   4085 2HG  GLU A 264      -2.615   1.530  -7.562  1.00  0.780          H  
ATOM   4086  N   LEU A 265      -1.663  -0.062 -12.439  1.00  0.500          N  
ATOM   4087  CA  LEU A 265      -1.651  -1.152 -13.402  1.00  0.530          C  
ATOM   4088  C   LEU A 265      -0.354  -1.129 -14.217  1.00  0.550          C  
ATOM   4089  O   LEU A 265       0.236  -2.185 -14.479  1.00  0.560          O  
ATOM   4090  CB  LEU A 265      -2.931  -1.062 -14.210  1.00  0.730          C  
ATOM   4091  CG  LEU A 265      -4.232  -1.366 -13.393  1.00  0.730          C  
ATOM   4092  CD1 LEU A 265      -5.464  -0.974 -14.197  1.00  0.730          C  
ATOM   4093  CD2 LEU A 265      -4.294  -2.847 -13.050  1.00  0.730          C  
ATOM   4094  H   LEU A 265      -2.440   0.605 -12.434  1.00  0.600          H  
ATOM   4095  HA  LEU A 265      -1.651  -2.084 -12.864  1.00  0.640          H  
ATOM   4096 1HB  LEU A 265      -3.007  -0.071 -14.607  1.00  0.880          H  
ATOM   4097 2HB  LEU A 265      -2.889  -1.780 -15.011  1.00  0.880          H  
ATOM   4098  HG  LEU A 265      -4.227  -0.788 -12.483  1.00  0.880          H  
ATOM   4099 1HD1 LEU A 265      -6.364  -1.180 -13.605  1.00  0.880          H  
ATOM   4100 2HD1 LEU A 265      -5.419   0.083 -14.421  1.00  0.880          H  
ATOM   4101 3HD1 LEU A 265      -5.507  -1.539 -15.110  1.00  0.880          H  
ATOM   4102 1HD2 LEU A 265      -5.196  -3.039 -12.487  1.00  0.880          H  
ATOM   4103 2HD2 LEU A 265      -4.317  -3.429 -13.974  1.00  0.880          H  
ATOM   4104 3HD2 LEU A 265      -3.453  -3.146 -12.458  1.00  0.880          H  
ATOM   4105  N   PHE A 266       0.137   0.067 -14.558  1.00  0.570          N  
ATOM   4106  CA  PHE A 266       1.438   0.202 -15.196  1.00  0.610          C  
ATOM   4107  C   PHE A 266       2.560  -0.414 -14.347  1.00  0.600          C  
ATOM   4108  O   PHE A 266       3.306  -1.285 -14.828  1.00  0.640          O  
ATOM   4109  CB  PHE A 266       1.715   1.691 -15.447  1.00  0.840          C  
ATOM   4110  CG  PHE A 266       3.140   2.032 -15.645  1.00  0.840          C  
ATOM   4111  CD1 PHE A 266       3.850   1.779 -16.790  1.00  0.840          C  
ATOM   4112  CD2 PHE A 266       3.790   2.650 -14.575  1.00  0.840          C  
ATOM   4113  CE1 PHE A 266       5.191   2.130 -16.842  1.00  0.840          C  
ATOM   4114  CE2 PHE A 266       5.101   2.988 -14.638  1.00  0.840          C  
ATOM   4115  CZ  PHE A 266       5.808   2.726 -15.769  1.00  0.840          C  
ATOM   4116  H   PHE A 266      -0.416   0.910 -14.391  1.00  0.680          H  
ATOM   4117  HA  PHE A 266       1.402  -0.317 -16.154  1.00  0.730          H  
ATOM   4118 1HB  PHE A 266       1.158   2.021 -16.322  1.00  1.010          H  
ATOM   4119 2HB  PHE A 266       1.349   2.263 -14.615  1.00  1.010          H  
ATOM   4120  HD1 PHE A 266       3.368   1.298 -17.645  1.00  1.010          H  
ATOM   4121  HD2 PHE A 266       3.220   2.857 -13.655  1.00  1.010          H  
ATOM   4122  HE1 PHE A 266       5.758   1.934 -17.722  1.00  1.010          H  
ATOM   4123  HE2 PHE A 266       5.584   3.462 -13.782  1.00  1.010          H  
ATOM   4124  HZ  PHE A 266       6.864   2.990 -15.815  1.00  1.010          H  
ATOM   4125  N   GLN A 267       2.663  -0.005 -13.071  1.00  0.550          N  
ATOM   4126  CA  GLN A 267       3.699  -0.566 -12.214  1.00  0.540          C  
ATOM   4127  C   GLN A 267       3.536  -2.054 -12.025  1.00  0.520          C  
ATOM   4128  O   GLN A 267       4.513  -2.792 -12.078  1.00  0.530          O  
ATOM   4129  CB  GLN A 267       3.760   0.106 -10.839  1.00  0.760          C  
ATOM   4130  CG  GLN A 267       4.835  -0.531  -9.904  1.00  0.760          C  
ATOM   4131  CD  GLN A 267       5.072   0.225  -8.600  1.00  0.760          C  
ATOM   4132  OE1 GLN A 267       4.643   1.370  -8.453  1.00  0.760          O  
ATOM   4133  NE2 GLN A 267       5.756  -0.421  -7.654  1.00  0.760          N  
ATOM   4134  H   GLN A 267       2.018   0.712 -12.716  1.00  0.660          H  
ATOM   4135  HA  GLN A 267       4.658  -0.398 -12.704  1.00  0.650          H  
ATOM   4136 1HB  GLN A 267       3.993   1.163 -10.964  1.00  0.910          H  
ATOM   4137 2HB  GLN A 267       2.779   0.037 -10.357  1.00  0.910          H  
ATOM   4138 1HG  GLN A 267       4.469  -1.517  -9.620  1.00  0.910          H  
ATOM   4139 2HG  GLN A 267       5.768  -0.639 -10.435  1.00  0.910          H  
ATOM   4140 1HE2 GLN A 267       5.935   0.026  -6.741  1.00  0.910          H  
ATOM   4141 2HE2 GLN A 267       6.087  -1.353  -7.820  1.00  0.910          H  
ATOM   4142  N   ILE A 268       2.310  -2.504 -11.836  1.00  0.500          N  
ATOM   4143  CA  ILE A 268       2.025  -3.893 -11.569  1.00  0.490          C  
ATOM   4144  C   ILE A 268       2.498  -4.796 -12.671  1.00  0.540          C  
ATOM   4145  O   ILE A 268       3.123  -5.818 -12.385  1.00  0.540          O  
ATOM   4146  CB  ILE A 268       0.530  -4.093 -11.344  1.00  0.690          C  
ATOM   4147  CG1 ILE A 268       0.095  -3.433 -10.020  1.00  0.690          C  
ATOM   4148  CG2 ILE A 268       0.242  -5.523 -11.334  1.00  0.690          C  
ATOM   4149  CD1 ILE A 268      -1.403  -3.265  -9.884  1.00  0.690          C  
ATOM   4150  H   ILE A 268       1.543  -1.837 -11.841  1.00  0.600          H  
ATOM   4151  HA  ILE A 268       2.549  -4.170 -10.651  1.00  0.590          H  
ATOM   4152  HB  ILE A 268      -0.022  -3.617 -12.146  1.00  0.830          H  
ATOM   4153 1HG1 ILE A 268       0.442  -4.060  -9.200  1.00  0.830          H  
ATOM   4154 2HG1 ILE A 268       0.578  -2.476  -9.919  1.00  0.830          H  
ATOM   4155 1HG2 ILE A 268      -0.806  -5.684 -11.186  1.00  0.830          H  
ATOM   4156 2HG2 ILE A 268       0.526  -5.983 -12.247  1.00  0.830          H  
ATOM   4157 3HG2 ILE A 268       0.811  -5.965 -10.532  1.00  0.830          H  
ATOM   4158 1HD1 ILE A 268      -1.620  -2.806  -8.942  1.00  0.830          H  
ATOM   4159 2HD1 ILE A 268      -1.778  -2.631 -10.669  1.00  0.830          H  
ATOM   4160 3HD1 ILE A 268      -1.887  -4.212  -9.931  1.00  0.830          H  
ATOM   4161  N   SER A 269       2.202  -4.455 -13.924  1.00  0.590          N  
ATOM   4162  CA  SER A 269       2.660  -5.299 -15.007  1.00  0.660          C  
ATOM   4163  C   SER A 269       4.159  -5.408 -15.000  1.00  0.660          C  
ATOM   4164  O   SER A 269       4.720  -6.504 -15.132  1.00  0.670          O  
ATOM   4165  CB  SER A 269       2.324  -4.736 -16.334  1.00  0.900          C  
ATOM   4166  OG  SER A 269       2.800  -5.603 -17.315  1.00  0.900          O  
ATOM   4167  H   SER A 269       1.634  -3.621 -14.117  1.00  0.710          H  
ATOM   4168  HA  SER A 269       2.230  -6.290 -14.891  1.00  0.790          H  
ATOM   4169 1HB  SER A 269       1.268  -4.582 -16.433  1.00  1.080          H  
ATOM   4170 2HB  SER A 269       2.802  -3.762 -16.435  1.00  1.080          H  
ATOM   4171  HG  SER A 269       2.863  -5.072 -18.112  1.00  1.080          H  
ATOM   4172  N   LEU A 270       4.831  -4.263 -14.841  1.00  0.670          N  
ATOM   4173  CA  LEU A 270       6.274  -4.244 -14.873  1.00  0.700          C  
ATOM   4174  C   LEU A 270       6.845  -5.122 -13.764  1.00  0.640          C  
ATOM   4175  O   LEU A 270       7.798  -5.877 -13.996  1.00  0.670          O  
ATOM   4176  CB  LEU A 270       6.768  -2.788 -14.721  1.00  0.970          C  
ATOM   4177  CG  LEU A 270       8.304  -2.520 -14.756  1.00  0.970          C  
ATOM   4178  CD1 LEU A 270       8.886  -2.918 -16.103  1.00  0.970          C  
ATOM   4179  CD2 LEU A 270       8.555  -1.029 -14.454  1.00  0.970          C  
ATOM   4180  H   LEU A 270       4.317  -3.377 -14.742  1.00  0.800          H  
ATOM   4181  HA  LEU A 270       6.589  -4.641 -15.835  1.00  0.840          H  
ATOM   4182 1HB  LEU A 270       6.306  -2.196 -15.512  1.00  1.160          H  
ATOM   4183 2HB  LEU A 270       6.395  -2.409 -13.770  1.00  1.160          H  
ATOM   4184  HG  LEU A 270       8.785  -3.126 -14.015  1.00  1.160          H  
ATOM   4185 1HD1 LEU A 270       9.957  -2.732 -16.104  1.00  1.160          H  
ATOM   4186 2HD1 LEU A 270       8.710  -3.978 -16.288  1.00  1.160          H  
ATOM   4187 3HD1 LEU A 270       8.412  -2.326 -16.884  1.00  1.160          H  
ATOM   4188 1HD2 LEU A 270       9.624  -0.819 -14.453  1.00  1.160          H  
ATOM   4189 2HD2 LEU A 270       8.065  -0.409 -15.208  1.00  1.160          H  
ATOM   4190 3HD2 LEU A 270       8.142  -0.793 -13.477  1.00  1.160          H  
ATOM   4191  N   MET A 271       6.276  -5.022 -12.552  1.00  0.560          N  
ATOM   4192  CA  MET A 271       6.770  -5.790 -11.417  1.00  0.530          C  
ATOM   4193  C   MET A 271       6.502  -7.273 -11.583  1.00  0.520          C  
ATOM   4194  O   MET A 271       7.340  -8.110 -11.213  1.00  0.540          O  
ATOM   4195  CB  MET A 271       6.097  -5.334 -10.134  1.00  0.750          C  
ATOM   4196  CG  MET A 271       6.357  -3.915  -9.729  1.00  0.750          C  
ATOM   4197  SD  MET A 271       7.998  -3.525  -9.497  1.00  0.750          S  
ATOM   4198  CE  MET A 271       8.445  -2.785 -11.033  1.00  0.750          C  
ATOM   4199  H   MET A 271       5.515  -4.349 -12.420  1.00  0.670          H  
ATOM   4200  HA  MET A 271       7.844  -5.662 -11.340  1.00  0.640          H  
ATOM   4201 1HB  MET A 271       5.017  -5.478 -10.211  1.00  0.900          H  
ATOM   4202 2HB  MET A 271       6.458  -5.939  -9.347  1.00  0.900          H  
ATOM   4203 1HG  MET A 271       6.006  -3.268 -10.460  1.00  0.900          H  
ATOM   4204 2HG  MET A 271       5.819  -3.706  -8.804  1.00  0.900          H  
ATOM   4205 1HE  MET A 271       9.460  -2.459 -10.970  1.00  0.900          H  
ATOM   4206 2HE  MET A 271       8.362  -3.491 -11.820  1.00  0.900          H  
ATOM   4207 3HE  MET A 271       7.798  -1.944 -11.239  1.00  0.900          H  
ATOM   4208  N   ALA A 272       5.317  -7.611 -12.104  1.00  0.510          N  
ATOM   4209  CA  ALA A 272       4.954  -8.998 -12.305  1.00  0.500          C  
ATOM   4210  C   ALA A 272       5.883  -9.659 -13.321  1.00  0.530          C  
ATOM   4211  O   ALA A 272       6.347 -10.779 -13.088  1.00  0.530          O  
ATOM   4212  CB  ALA A 272       3.510  -9.094 -12.751  1.00  0.700          C  
ATOM   4213  H   ALA A 272       4.635  -6.883 -12.342  1.00  0.610          H  
ATOM   4214  HA  ALA A 272       5.067  -9.517 -11.357  1.00  0.600          H  
ATOM   4215 1HB  ALA A 272       3.237 -10.133 -12.883  1.00  0.840          H  
ATOM   4216 2HB  ALA A 272       2.863  -8.636 -12.001  1.00  0.840          H  
ATOM   4217 3HB  ALA A 272       3.406  -8.562 -13.687  1.00  0.840          H  
ATOM   4218  N   LYS A 273       6.220  -8.953 -14.415  1.00  0.560          N  
ATOM   4219  CA  LYS A 273       7.123  -9.533 -15.402  1.00  0.600          C  
ATOM   4220  C   LYS A 273       8.507  -9.643 -14.825  1.00  0.600          C  
ATOM   4221  O   LYS A 273       9.147 -10.688 -14.922  1.00  0.600          O  
ATOM   4222  CB  LYS A 273       7.205  -8.733 -16.696  1.00  0.820          C  
ATOM   4223  CG  LYS A 273       8.110  -9.414 -17.765  1.00  0.820          C  
ATOM   4224  CD  LYS A 273       8.046  -8.701 -19.102  1.00  0.820          C  
ATOM   4225  CE  LYS A 273       8.882  -9.393 -20.194  1.00  0.820          C  
ATOM   4226  NZ  LYS A 273      10.379  -9.259 -19.990  1.00  0.820          N  
ATOM   4227  H   LYS A 273       5.798  -8.032 -14.585  1.00  0.670          H  
ATOM   4228  HA  LYS A 273       6.780 -10.538 -15.642  1.00  0.720          H  
ATOM   4229 1HB  LYS A 273       6.234  -8.575 -17.103  1.00  0.990          H  
ATOM   4230 2HB  LYS A 273       7.621  -7.745 -16.479  1.00  0.990          H  
ATOM   4231 1HG  LYS A 273       9.147  -9.426 -17.416  1.00  0.990          H  
ATOM   4232 2HG  LYS A 273       7.788 -10.449 -17.898  1.00  0.990          H  
ATOM   4233 1HD  LYS A 273       7.011  -8.699 -19.436  1.00  0.990          H  
ATOM   4234 2HD  LYS A 273       8.384  -7.672 -18.986  1.00  0.990          H  
ATOM   4235 1HE  LYS A 273       8.625 -10.451 -20.220  1.00  0.990          H  
ATOM   4236 2HE  LYS A 273       8.620  -8.943 -21.152  1.00  0.990          H  
ATOM   4237 1HZ  LYS A 273      10.855  -9.719 -20.744  1.00  0.990          H  
ATOM   4238 2HZ  LYS A 273      10.636  -8.289 -19.980  1.00  0.990          H  
ATOM   4239 3HZ  LYS A 273      10.703  -9.696 -19.103  1.00  0.990          H  
ATOM   4240  N   HIS A 274       8.972  -8.573 -14.172  1.00  0.620          N  
ATOM   4241  CA  HIS A 274      10.315  -8.546 -13.624  1.00  0.630          C  
ATOM   4242  C   HIS A 274      10.470  -9.768 -12.718  1.00  0.600          C  
ATOM   4243  O   HIS A 274      11.448 -10.519 -12.834  1.00  0.620          O  
ATOM   4244  CB  HIS A 274      10.543  -7.228 -12.859  1.00  0.880          C  
ATOM   4245  CG  HIS A 274      11.953  -6.953 -12.462  1.00  0.880          C  
ATOM   4246  ND1 HIS A 274      12.892  -6.507 -13.373  1.00  0.880          N  
ATOM   4247  CD2 HIS A 274      12.598  -7.038 -11.281  1.00  0.880          C  
ATOM   4248  CE1 HIS A 274      14.042  -6.330 -12.762  1.00  0.880          C  
ATOM   4249  NE2 HIS A 274      13.891  -6.646 -11.504  1.00  0.880          N  
ATOM   4250  H   HIS A 274       8.404  -7.724 -14.112  1.00  0.740          H  
ATOM   4251  HA  HIS A 274      11.050  -8.617 -14.424  1.00  0.760          H  
ATOM   4252 1HB  HIS A 274      10.207  -6.396 -13.477  1.00  1.050          H  
ATOM   4253 2HB  HIS A 274       9.929  -7.222 -11.959  1.00  1.050          H  
ATOM   4254  HD1 HIS A 274      12.706  -6.212 -14.311  1.00  1.050          H  
ATOM   4255  HD2 HIS A 274      12.290  -7.338 -10.288  1.00  1.050          H  
ATOM   4256  HE1 HIS A 274      14.916  -5.975 -13.310  1.00  1.050          H  
ATOM   4257  N   THR A 275       9.470 -10.005 -11.858  1.00  0.550          N  
ATOM   4258  CA  THR A 275       9.497 -11.138 -10.955  1.00  0.530          C  
ATOM   4259  C   THR A 275       9.584 -12.444 -11.708  1.00  0.520          C  
ATOM   4260  O   THR A 275      10.474 -13.240 -11.432  1.00  0.530          O  
ATOM   4261  CB  THR A 275       8.227 -11.178 -10.084  1.00  0.750          C  
ATOM   4262  OG1 THR A 275       8.153  -9.990  -9.312  1.00  0.750          O  
ATOM   4263  CG2 THR A 275       8.283 -12.380  -9.137  1.00  0.750          C  
ATOM   4264  H   THR A 275       8.684  -9.356 -11.801  1.00  0.660          H  
ATOM   4265  HA  THR A 275      10.374 -11.070 -10.324  1.00  0.640          H  
ATOM   4266  HB  THR A 275       7.343 -11.244 -10.717  1.00  0.900          H  
ATOM   4267  HG1 THR A 275       7.966  -9.230  -9.916  1.00  0.900          H  
ATOM   4268 1HG2 THR A 275       7.403 -12.379  -8.530  1.00  0.900          H  
ATOM   4269 2HG2 THR A 275       8.329 -13.310  -9.696  1.00  0.900          H  
ATOM   4270 3HG2 THR A 275       9.163 -12.293  -8.507  1.00  0.900          H  
ATOM   4271  N   ILE A 276       8.715 -12.676 -12.686  1.00  0.520          N  
ATOM   4272  CA  ILE A 276       8.756 -13.953 -13.382  1.00  0.530          C  
ATOM   4273  C   ILE A 276      10.072 -14.172 -14.122  1.00  0.570          C  
ATOM   4274  O   ILE A 276      10.578 -15.297 -14.151  1.00  0.590          O  
ATOM   4275  CB  ILE A 276       7.542 -14.189 -14.288  1.00  0.740          C  
ATOM   4276  CG1 ILE A 276       6.202 -14.266 -13.430  1.00  0.740          C  
ATOM   4277  CG2 ILE A 276       7.748 -15.473 -15.107  1.00  0.740          C  
ATOM   4278  CD1 ILE A 276       6.111 -15.364 -12.364  1.00  0.740          C  
ATOM   4279  H   ILE A 276       8.000 -11.972 -12.912  1.00  0.620          H  
ATOM   4280  HA  ILE A 276       8.718 -14.724 -12.626  1.00  0.640          H  
ATOM   4281  HB  ILE A 276       7.440 -13.335 -14.965  1.00  0.890          H  
ATOM   4282 1HG1 ILE A 276       6.055 -13.310 -12.943  1.00  0.890          H  
ATOM   4283 2HG1 ILE A 276       5.383 -14.441 -14.101  1.00  0.890          H  
ATOM   4284 1HG2 ILE A 276       6.915 -15.624 -15.756  1.00  0.890          H  
ATOM   4285 2HG2 ILE A 276       8.632 -15.370 -15.703  1.00  0.890          H  
ATOM   4286 3HG2 ILE A 276       7.860 -16.332 -14.449  1.00  0.890          H  
ATOM   4287 1HD1 ILE A 276       5.131 -15.294 -11.882  1.00  0.890          H  
ATOM   4288 2HD1 ILE A 276       6.215 -16.344 -12.818  1.00  0.890          H  
ATOM   4289 3HD1 ILE A 276       6.876 -15.235 -11.612  1.00  0.890          H  
ATOM   4290  N   ASP A 277      10.616 -13.143 -14.774  1.00  0.600          N  
ATOM   4291  CA  ASP A 277      11.891 -13.342 -15.454  1.00  0.640          C  
ATOM   4292  C   ASP A 277      12.944 -13.825 -14.434  1.00  0.630          C  
ATOM   4293  O   ASP A 277      13.666 -14.801 -14.677  1.00  0.650          O  
ATOM   4294  CB  ASP A 277      12.368 -12.034 -16.107  1.00  0.880          C  
ATOM   4295  CG  ASP A 277      11.568 -11.589 -17.377  1.00  0.880          C  
ATOM   4296  OD1 ASP A 277      10.839 -12.373 -17.943  1.00  0.880          O  
ATOM   4297  OD2 ASP A 277      11.718 -10.446 -17.779  1.00  0.880          O  
ATOM   4298  H   ASP A 277      10.146 -12.232 -14.787  1.00  0.720          H  
ATOM   4299  HA  ASP A 277      11.765 -14.101 -16.223  1.00  0.770          H  
ATOM   4300 1HB  ASP A 277      12.288 -11.230 -15.365  1.00  1.060          H  
ATOM   4301 2HB  ASP A 277      13.420 -12.126 -16.369  1.00  1.060          H  
ATOM   4302  N   LEU A 278      12.951 -13.212 -13.249  1.00  0.610          N  
ATOM   4303  CA  LEU A 278      13.855 -13.617 -12.180  1.00  0.610          C  
ATOM   4304  C   LEU A 278      13.553 -15.052 -11.699  1.00  0.600          C  
ATOM   4305  O   LEU A 278      14.477 -15.811 -11.384  1.00  0.620          O  
ATOM   4306  CB  LEU A 278      13.771 -12.585 -11.050  1.00  0.850          C  
ATOM   4307  CG  LEU A 278      14.370 -11.181 -11.345  1.00  0.850          C  
ATOM   4308  CD1 LEU A 278      13.953 -10.248 -10.258  1.00  0.850          C  
ATOM   4309  CD2 LEU A 278      15.899 -11.253 -11.382  1.00  0.850          C  
ATOM   4310  H   LEU A 278      12.342 -12.394 -13.120  1.00  0.730          H  
ATOM   4311  HA  LEU A 278      14.863 -13.618 -12.578  1.00  0.730          H  
ATOM   4312 1HB  LEU A 278      12.729 -12.449 -10.780  1.00  1.020          H  
ATOM   4313 2HB  LEU A 278      14.283 -12.958 -10.210  1.00  1.020          H  
ATOM   4314  HG  LEU A 278      13.992 -10.803 -12.297  1.00  1.020          H  
ATOM   4315 1HD1 LEU A 278      14.363  -9.262 -10.450  1.00  1.020          H  
ATOM   4316 2HD1 LEU A 278      12.872 -10.192 -10.251  1.00  1.020          H  
ATOM   4317 3HD1 LEU A 278      14.313 -10.609  -9.305  1.00  1.020          H  
ATOM   4318 1HD2 LEU A 278      16.297 -10.254 -11.570  1.00  1.020          H  
ATOM   4319 2HD2 LEU A 278      16.270 -11.613 -10.423  1.00  1.020          H  
ATOM   4320 3HD2 LEU A 278      16.236 -11.918 -12.169  1.00  1.020          H  
ATOM   4321  N   VAL A 279      12.272 -15.439 -11.673  1.00  0.580          N  
ATOM   4322  CA  VAL A 279      11.881 -16.796 -11.273  1.00  0.570          C  
ATOM   4323  C   VAL A 279      12.387 -17.857 -12.245  1.00  0.590          C  
ATOM   4324  O   VAL A 279      13.003 -18.848 -11.845  1.00  0.600          O  
ATOM   4325  CB  VAL A 279      10.340 -16.933 -11.215  1.00  0.800          C  
ATOM   4326  CG1 VAL A 279       9.934 -18.387 -11.018  1.00  0.800          C  
ATOM   4327  CG2 VAL A 279       9.797 -16.094 -10.086  1.00  0.800          C  
ATOM   4328  H   VAL A 279      11.564 -14.730 -11.889  1.00  0.700          H  
ATOM   4329  HA  VAL A 279      12.297 -16.994 -10.286  1.00  0.680          H  
ATOM   4330  HB  VAL A 279       9.926 -16.603 -12.149  1.00  0.960          H  
ATOM   4331 1HG1 VAL A 279       8.862 -18.460 -10.995  1.00  0.960          H  
ATOM   4332 2HG1 VAL A 279      10.296 -19.006 -11.830  1.00  0.960          H  
ATOM   4333 3HG1 VAL A 279      10.346 -18.753 -10.093  1.00  0.960          H  
ATOM   4334 1HG2 VAL A 279       8.729 -16.161 -10.053  1.00  0.960          H  
ATOM   4335 2HG2 VAL A 279      10.199 -16.436  -9.175  1.00  0.960          H  
ATOM   4336 3HG2 VAL A 279      10.070 -15.092 -10.207  1.00  0.960          H  
ATOM   4337  N   VAL A 280      12.149 -17.661 -13.539  1.00  0.610          N  
ATOM   4338  CA  VAL A 280      12.547 -18.679 -14.508  1.00  0.630          C  
ATOM   4339  C   VAL A 280      14.067 -18.870 -14.522  1.00  0.670          C  
ATOM   4340  O   VAL A 280      14.554 -19.967 -14.798  1.00  0.700          O  
ATOM   4341  CB  VAL A 280      11.963 -18.403 -15.917  1.00  0.870          C  
ATOM   4342  CG1 VAL A 280      12.643 -17.243 -16.597  1.00  0.870          C  
ATOM   4343  CG2 VAL A 280      12.077 -19.677 -16.757  1.00  0.870          C  
ATOM   4344  H   VAL A 280      11.662 -16.805 -13.821  1.00  0.730          H  
ATOM   4345  HA  VAL A 280      12.105 -19.621 -14.191  1.00  0.760          H  
ATOM   4346  HB  VAL A 280      10.911 -18.135 -15.807  1.00  1.050          H  
ATOM   4347 1HG1 VAL A 280      12.187 -17.074 -17.564  1.00  1.050          H  
ATOM   4348 2HG1 VAL A 280      12.515 -16.375 -15.994  1.00  1.050          H  
ATOM   4349 3HG1 VAL A 280      13.705 -17.445 -16.736  1.00  1.050          H  
ATOM   4350 1HG2 VAL A 280      11.641 -19.516 -17.738  1.00  1.050          H  
ATOM   4351 2HG2 VAL A 280      13.123 -19.953 -16.877  1.00  1.050          H  
ATOM   4352 3HG2 VAL A 280      11.547 -20.491 -16.259  1.00  1.050          H  
ATOM   4353  N   ASN A 281      14.813 -17.818 -14.173  1.00  0.660          N  
ATOM   4354  CA  ASN A 281      16.265 -17.871 -14.105  1.00  0.700          C  
ATOM   4355  C   ASN A 281      16.825 -18.276 -12.722  1.00  0.690          C  
ATOM   4356  O   ASN A 281      18.036 -18.181 -12.502  1.00  0.720          O  
ATOM   4357  CB  ASN A 281      16.836 -16.535 -14.527  1.00  0.960          C  
ATOM   4358  CG  ASN A 281      16.654 -16.273 -15.997  1.00  0.960          C  
ATOM   4359  OD1 ASN A 281      16.697 -17.192 -16.828  1.00  0.960          O  
ATOM   4360  ND2 ASN A 281      16.456 -15.029 -16.343  1.00  0.960          N  
ATOM   4361  H   ASN A 281      14.351 -16.909 -14.043  1.00  0.790          H  
ATOM   4362  HA  ASN A 281      16.603 -18.626 -14.814  1.00  0.840          H  
ATOM   4363 1HB  ASN A 281      16.331 -15.741 -13.965  1.00  1.160          H  
ATOM   4364 2HB  ASN A 281      17.896 -16.488 -14.284  1.00  1.160          H  
ATOM   4365 1HD2 ASN A 281      16.330 -14.792 -17.306  1.00  1.160          H  
ATOM   4366 2HD2 ASN A 281      16.425 -14.314 -15.645  1.00  1.160          H  
ATOM   4367  N   ASN A 282      15.954 -18.752 -11.815  1.00  0.660          N  
ATOM   4368  CA  ASN A 282      16.279 -19.207 -10.453  1.00  0.660          C  
ATOM   4369  C   ASN A 282      16.887 -18.173  -9.503  1.00  0.660          C  
ATOM   4370  O   ASN A 282      17.717 -18.514  -8.655  1.00  0.680          O  
ATOM   4371  CB  ASN A 282      17.216 -20.404 -10.502  1.00  0.920          C  
ATOM   4372  CG  ASN A 282      16.611 -21.591 -11.124  1.00  0.920          C  
ATOM   4373  OD1 ASN A 282      15.510 -22.005 -10.751  1.00  0.920          O  
ATOM   4374  ND2 ASN A 282      17.298 -22.156 -12.081  1.00  0.920          N  
ATOM   4375  H   ASN A 282      14.961 -18.790 -12.062  1.00  0.790          H  
ATOM   4376  HA  ASN A 282      15.340 -19.528  -9.995  1.00  0.790          H  
ATOM   4377 1HB  ASN A 282      18.125 -20.153 -11.037  1.00  1.110          H  
ATOM   4378 2HB  ASN A 282      17.508 -20.671  -9.484  1.00  1.110          H  
ATOM   4379 1HD2 ASN A 282      16.937 -22.960 -12.550  1.00  1.110          H  
ATOM   4380 2HD2 ASN A 282      18.182 -21.772 -12.352  1.00  1.110          H  
ATOM   4381  N   ALA A 283      16.483 -16.918  -9.621  1.00  0.650          N  
ATOM   4382  CA  ALA A 283      16.936 -15.905  -8.689  1.00  0.650          C  
ATOM   4383  C   ALA A 283      16.067 -16.028  -7.447  1.00  0.630          C  
ATOM   4384  O   ALA A 283      14.977 -16.600  -7.503  1.00  0.620          O  
ATOM   4385  CB  ALA A 283      16.865 -14.521  -9.308  1.00  0.910          C  
ATOM   4386  H   ALA A 283      15.804 -16.649 -10.339  1.00  0.780          H  
ATOM   4387  HA  ALA A 283      17.966 -16.117  -8.405  1.00  0.780          H  
ATOM   4388 1HB  ALA A 283      17.197 -13.773  -8.588  1.00  1.090          H  
ATOM   4389 2HB  ALA A 283      17.503 -14.492 -10.191  1.00  1.090          H  
ATOM   4390 3HB  ALA A 283      15.867 -14.327  -9.594  1.00  1.090          H  
ATOM   4391  N   ASN A 284      16.522 -15.515  -6.316  1.00  0.620          N  
ATOM   4392  CA  ASN A 284      15.653 -15.527  -5.148  1.00  0.610          C  
ATOM   4393  C   ASN A 284      16.055 -14.484  -4.129  1.00  0.610          C  
ATOM   4394  O   ASN A 284      17.106 -13.843  -4.277  1.00  0.630          O  
ATOM   4395  CB  ASN A 284      15.643 -16.903  -4.505  1.00  0.860          C  
ATOM   4396  CG  ASN A 284      16.979 -17.370  -4.005  1.00  0.860          C  
ATOM   4397  OD1 ASN A 284      17.649 -16.689  -3.202  1.00  0.860          O  
ATOM   4398  ND2 ASN A 284      17.380 -18.543  -4.442  1.00  0.860          N  
ATOM   4399  H   ASN A 284      17.440 -15.094  -6.269  1.00  0.740          H  
ATOM   4400  HA  ASN A 284      14.636 -15.284  -5.467  1.00  0.730          H  
ATOM   4401 1HB  ASN A 284      14.963 -16.903  -3.671  1.00  1.030          H  
ATOM   4402 2HB  ASN A 284      15.283 -17.628  -5.220  1.00  1.030          H  
ATOM   4403 1HD2 ASN A 284      18.256 -18.918  -4.141  1.00  1.030          H  
ATOM   4404 2HD2 ASN A 284      16.790 -19.092  -5.063  1.00  1.030          H  
ATOM   4405  N   SER A 285      15.257 -14.426  -3.058  1.00  0.590          N  
ATOM   4406  CA  SER A 285      15.403 -13.585  -1.882  1.00  0.600          C  
ATOM   4407  C   SER A 285      15.322 -12.116  -2.235  1.00  0.600          C  
ATOM   4408  O   SER A 285      16.097 -11.301  -1.722  1.00  0.620          O  
ATOM   4409  CB  SER A 285      16.737 -13.851  -1.209  1.00  0.840          C  
ATOM   4410  OG  SER A 285      16.872 -15.203  -0.877  1.00  0.840          O  
ATOM   4411  H   SER A 285      14.396 -14.964  -3.092  1.00  0.710          H  
ATOM   4412  HA  SER A 285      14.607 -13.848  -1.204  1.00  0.720          H  
ATOM   4413 1HB  SER A 285      17.557 -13.541  -1.850  1.00  1.000          H  
ATOM   4414 2HB  SER A 285      16.798 -13.247  -0.301  1.00  1.000          H  
ATOM   4415  HG  SER A 285      17.135 -15.653  -1.721  1.00  1.000          H  
ATOM   4416  N   GLN A 286      14.374 -11.763  -3.113  1.00  0.600          N  
ATOM   4417  CA  GLN A 286      14.323 -10.357  -3.513  1.00  0.600          C  
ATOM   4418  C   GLN A 286      13.016  -9.593  -3.360  1.00  0.580          C  
ATOM   4419  O   GLN A 286      11.897 -10.109  -3.532  1.00  0.570          O  
ATOM   4420  CB  GLN A 286      14.720 -10.213  -4.970  1.00  0.840          C  
ATOM   4421  CG  GLN A 286      16.022 -10.852  -5.350  1.00  0.840          C  
ATOM   4422  CD  GLN A 286      17.267 -10.208  -4.795  1.00  0.840          C  
ATOM   4423  OE1 GLN A 286      17.503  -9.002  -4.881  1.00  0.840          O  
ATOM   4424  NE2 GLN A 286      18.097 -11.053  -4.210  1.00  0.840          N  
ATOM   4425  H   GLN A 286      13.732 -12.489  -3.448  1.00  0.720          H  
ATOM   4426  HA  GLN A 286      15.056  -9.821  -2.915  1.00  0.720          H  
ATOM   4427 1HB  GLN A 286      13.946 -10.577  -5.606  1.00  1.010          H  
ATOM   4428 2HB  GLN A 286      14.827  -9.150  -5.162  1.00  1.010          H  
ATOM   4429 1HG  GLN A 286      15.997 -11.851  -5.017  1.00  1.010          H  
ATOM   4430 2HG  GLN A 286      16.095 -10.851  -6.424  1.00  1.010          H  
ATOM   4431 1HE2 GLN A 286      18.960 -10.736  -3.820  1.00  1.010          H  
ATOM   4432 2HE2 GLN A 286      17.852 -12.050  -4.167  1.00  1.010          H  
ATOM   4433  N   VAL A 287      13.224  -8.302  -3.159  1.00  0.590          N  
ATOM   4434  CA  VAL A 287      12.225  -7.259  -3.087  1.00  0.580          C  
ATOM   4435  C   VAL A 287      12.086  -6.604  -4.437  1.00  0.590          C  
ATOM   4436  O   VAL A 287      13.043  -6.017  -4.956  1.00  0.630          O  
ATOM   4437  CB  VAL A 287      12.679  -6.167  -2.093  1.00  0.820          C  
ATOM   4438  CG1 VAL A 287      11.656  -5.008  -2.002  1.00  0.820          C  
ATOM   4439  CG2 VAL A 287      12.933  -6.780  -0.776  1.00  0.820          C  
ATOM   4440  H   VAL A 287      14.195  -8.045  -3.020  1.00  0.710          H  
ATOM   4441  HA  VAL A 287      11.274  -7.697  -2.804  1.00  0.700          H  
ATOM   4442  HB  VAL A 287      13.602  -5.739  -2.452  1.00  0.980          H  
ATOM   4443 1HG1 VAL A 287      12.034  -4.250  -1.307  1.00  0.980          H  
ATOM   4444 2HG1 VAL A 287      11.518  -4.550  -2.983  1.00  0.980          H  
ATOM   4445 3HG1 VAL A 287      10.710  -5.362  -1.647  1.00  0.980          H  
ATOM   4446 1HG2 VAL A 287      13.272  -6.033  -0.122  1.00  0.980          H  
ATOM   4447 2HG2 VAL A 287      12.037  -7.205  -0.401  1.00  0.980          H  
ATOM   4448 3HG2 VAL A 287      13.696  -7.545  -0.883  1.00  0.980          H  
ATOM   4449  N   ILE A 288      10.898  -6.676  -5.005  1.00  0.560          N  
ATOM   4450  CA  ILE A 288      10.694  -6.103  -6.323  1.00  0.580          C  
ATOM   4451  C   ILE A 288       9.816  -4.867  -6.244  1.00  0.560          C  
ATOM   4452  O   ILE A 288       8.741  -4.880  -5.657  1.00  0.570          O  
ATOM   4453  CB  ILE A 288      10.222  -7.190  -7.301  1.00  0.800          C  
ATOM   4454  CG1 ILE A 288      11.377  -8.234  -7.398  1.00  0.800          C  
ATOM   4455  CG2 ILE A 288       9.800  -6.595  -8.671  1.00  0.800          C  
ATOM   4456  CD1 ILE A 288      11.045  -9.450  -8.131  1.00  0.800          C  
ATOM   4457  H   ILE A 288      10.130  -7.165  -4.527  1.00  0.670          H  
ATOM   4458  HA  ILE A 288      11.660  -5.768  -6.704  1.00  0.700          H  
ATOM   4459  HB  ILE A 288       9.388  -7.715  -6.864  1.00  0.960          H  
ATOM   4460 1HG1 ILE A 288      12.241  -7.762  -7.872  1.00  0.960          H  
ATOM   4461 2HG1 ILE A 288      11.663  -8.546  -6.398  1.00  0.960          H  
ATOM   4462 1HG2 ILE A 288       9.463  -7.375  -9.348  1.00  0.960          H  
ATOM   4463 2HG2 ILE A 288       8.991  -5.921  -8.501  1.00  0.960          H  
ATOM   4464 3HG2 ILE A 288      10.639  -6.058  -9.120  1.00  0.960          H  
ATOM   4465 1HD1 ILE A 288      11.905 -10.100  -8.134  1.00  0.960          H  
ATOM   4466 2HD1 ILE A 288      10.204  -9.955  -7.654  1.00  0.960          H  
ATOM   4467 3HD1 ILE A 288      10.790  -9.192  -9.143  1.00  0.960          H  
ATOM   4468  N   GLY A 289      10.328  -3.780  -6.803  1.00  0.590          N  
ATOM   4469  CA  GLY A 289       9.684  -2.464  -6.737  1.00  0.580          C  
ATOM   4470  C   GLY A 289      10.293  -1.532  -7.770  1.00  0.550          C  
ATOM   4471  O   GLY A 289      10.885  -2.006  -8.741  1.00  0.560          O  
ATOM   4472  H   GLY A 289      11.222  -3.902  -7.292  1.00  0.710          H  
ATOM   4473 1HA  GLY A 289       8.609  -2.552  -6.881  1.00  0.700          H  
ATOM   4474 2HA  GLY A 289       9.834  -2.047  -5.746  1.00  0.700          H  
ATOM   4475  N   MET A 290      10.099  -0.220  -7.610  1.00  0.540          N  
ATOM   4476  CA  MET A 290      10.643   0.743  -8.574  1.00  0.530          C  
ATOM   4477  C   MET A 290      11.446   1.843  -7.918  1.00  0.510          C  
ATOM   4478  O   MET A 290      11.099   2.305  -6.829  1.00  0.530          O  
ATOM   4479  CB  MET A 290       9.558   1.421  -9.404  1.00  0.750          C  
ATOM   4480  CG  MET A 290       8.800   0.518 -10.300  1.00  0.750          C  
ATOM   4481  SD  MET A 290       7.597   1.366 -11.360  1.00  0.750          S  
ATOM   4482  CE  MET A 290       8.659   2.175 -12.539  1.00  0.750          C  
ATOM   4483  H   MET A 290       9.593   0.111  -6.789  1.00  0.650          H  
ATOM   4484  HA  MET A 290      11.310   0.211  -9.240  1.00  0.640          H  
ATOM   4485 1HB  MET A 290       8.844   1.905  -8.734  1.00  0.900          H  
ATOM   4486 2HB  MET A 290      10.026   2.198 -10.001  1.00  0.900          H  
ATOM   4487 1HG  MET A 290       9.504  -0.017 -10.928  1.00  0.900          H  
ATOM   4488 2HG  MET A 290       8.267  -0.200  -9.684  1.00  0.900          H  
ATOM   4489 1HE  MET A 290       8.058   2.721 -13.263  1.00  0.900          H  
ATOM   4490 2HE  MET A 290       9.301   2.867 -12.028  1.00  0.900          H  
ATOM   4491 3HE  MET A 290       9.268   1.440 -13.060  1.00  0.900          H  
ATOM   4492  N   LYS A 291      12.478   2.295  -8.609  1.00  0.480          N  
ATOM   4493  CA  LYS A 291      13.267   3.432  -8.155  1.00  0.460          C  
ATOM   4494  C   LYS A 291      13.833   4.111  -9.382  1.00  0.450          C  
ATOM   4495  O   LYS A 291      14.314   3.446 -10.296  1.00  0.450          O  
ATOM   4496  CB  LYS A 291      14.392   3.003  -7.204  1.00  0.650          C  
ATOM   4497  CG  LYS A 291      15.110   4.133  -6.433  1.00  0.650          C  
ATOM   4498  CD  LYS A 291      14.277   4.648  -5.233  1.00  0.650          C  
ATOM   4499  CE  LYS A 291      15.045   5.727  -4.441  1.00  0.650          C  
ATOM   4500  NZ  LYS A 291      14.251   6.264  -3.275  1.00  0.650          N  
ATOM   4501  H   LYS A 291      12.684   1.841  -9.508  1.00  0.580          H  
ATOM   4502  HA  LYS A 291      12.613   4.144  -7.650  1.00  0.550          H  
ATOM   4503 1HB  LYS A 291      14.018   2.265  -6.487  1.00  0.780          H  
ATOM   4504 2HB  LYS A 291      15.160   2.544  -7.784  1.00  0.780          H  
ATOM   4505 1HG  LYS A 291      16.059   3.751  -6.061  1.00  0.780          H  
ATOM   4506 2HG  LYS A 291      15.319   4.966  -7.098  1.00  0.780          H  
ATOM   4507 1HD  LYS A 291      13.341   5.083  -5.584  1.00  0.780          H  
ATOM   4508 2HD  LYS A 291      14.037   3.812  -4.567  1.00  0.780          H  
ATOM   4509 1HE  LYS A 291      15.974   5.300  -4.069  1.00  0.780          H  
ATOM   4510 2HE  LYS A 291      15.280   6.553  -5.114  1.00  0.780          H  
ATOM   4511 1HZ  LYS A 291      14.784   6.967  -2.792  1.00  0.780          H  
ATOM   4512 2HZ  LYS A 291      13.361   6.684  -3.608  1.00  0.780          H  
ATOM   4513 3HZ  LYS A 291      14.032   5.515  -2.640  1.00  0.780          H  
ATOM   4514  N   ASN A 292      13.804   5.436  -9.415  1.00  0.460          N  
ATOM   4515  CA  ASN A 292      14.337   6.190 -10.538  1.00  0.480          C  
ATOM   4516  C   ASN A 292      13.600   5.776 -11.811  1.00  0.490          C  
ATOM   4517  O   ASN A 292      14.193   5.618 -12.877  1.00  0.520          O  
ATOM   4518  CB  ASN A 292      15.835   5.968 -10.698  1.00  0.660          C  
ATOM   4519  CG  ASN A 292      16.618   6.353  -9.477  1.00  0.660          C  
ATOM   4520  OD1 ASN A 292      16.338   7.347  -8.798  1.00  0.660          O  
ATOM   4521  ND2 ASN A 292      17.618   5.564  -9.175  1.00  0.660          N  
ATOM   4522  H   ASN A 292      13.331   5.958  -8.679  1.00  0.550          H  
ATOM   4523  HA  ASN A 292      14.153   7.233 -10.350  1.00  0.580          H  
ATOM   4524 1HB  ASN A 292      16.058   4.938 -10.954  1.00  0.800          H  
ATOM   4525 2HB  ASN A 292      16.186   6.573 -11.531  1.00  0.800          H  
ATOM   4526 1HD2 ASN A 292      18.185   5.757  -8.375  1.00  0.800          H  
ATOM   4527 2HD2 ASN A 292      17.814   4.766  -9.747  1.00  0.800          H  
ATOM   4528  N   ASN A 293      12.298   5.549 -11.653  1.00  0.480          N  
ATOM   4529  CA  ASN A 293      11.349   5.143 -12.684  1.00  0.520          C  
ATOM   4530  C   ASN A 293      11.639   3.788 -13.341  1.00  0.500          C  
ATOM   4531  O   ASN A 293      10.975   3.441 -14.321  1.00  0.550          O  
ATOM   4532  CB  ASN A 293      11.227   6.210 -13.764  1.00  0.710          C  
ATOM   4533  CG  ASN A 293      10.650   7.516 -13.255  1.00  0.710          C  
ATOM   4534  OD1 ASN A 293      11.321   8.563 -13.306  1.00  0.710          O  
ATOM   4535  ND2 ASN A 293       9.420   7.482 -12.794  1.00  0.710          N  
ATOM   4536  H   ASN A 293      11.925   5.725 -10.720  1.00  0.580          H  
ATOM   4537  HA  ASN A 293      10.376   5.048 -12.201  1.00  0.620          H  
ATOM   4538 1HB  ASN A 293      12.204   6.404 -14.203  1.00  0.850          H  
ATOM   4539 2HB  ASN A 293      10.586   5.838 -14.565  1.00  0.850          H  
ATOM   4540 1HD2 ASN A 293       8.982   8.317 -12.457  1.00  0.850          H  
ATOM   4541 2HD2 ASN A 293       8.912   6.623 -12.784  1.00  0.850          H  
ATOM   4542  N   GLN A 294      12.552   2.985 -12.793  1.00  0.500          N  
ATOM   4543  CA  GLN A 294      12.830   1.679 -13.372  1.00  0.540          C  
ATOM   4544  C   GLN A 294      12.548   0.568 -12.388  1.00  0.540          C  
ATOM   4545  O   GLN A 294      12.512   0.787 -11.177  1.00  0.550          O  
ATOM   4546  CB  GLN A 294      14.281   1.573 -13.830  1.00  0.740          C  
ATOM   4547  CG  GLN A 294      14.723   2.655 -14.796  1.00  0.740          C  
ATOM   4548  CD  GLN A 294      13.953   2.669 -16.088  1.00  0.740          C  
ATOM   4549  OE1 GLN A 294      13.461   1.639 -16.593  1.00  0.740          O  
ATOM   4550  NE2 GLN A 294      13.827   3.868 -16.648  1.00  0.740          N  
ATOM   4551  H   GLN A 294      13.106   3.297 -11.991  1.00  0.600          H  
ATOM   4552  HA  GLN A 294      12.179   1.529 -14.232  1.00  0.650          H  
ATOM   4553 1HB  GLN A 294      14.929   1.628 -12.952  1.00  0.890          H  
ATOM   4554 2HB  GLN A 294      14.449   0.603 -14.295  1.00  0.890          H  
ATOM   4555 1HG  GLN A 294      14.597   3.621 -14.318  1.00  0.890          H  
ATOM   4556 2HG  GLN A 294      15.774   2.497 -15.030  1.00  0.890          H  
ATOM   4557 1HE2 GLN A 294      13.326   3.983 -17.500  1.00  0.890          H  
ATOM   4558 2HE2 GLN A 294      14.235   4.673 -16.205  1.00  0.890          H  
ATOM   4559  N   ALA A 295      12.325  -0.642 -12.885  1.00  0.590          N  
ATOM   4560  CA  ALA A 295      12.186  -1.749 -11.951  1.00  0.600          C  
ATOM   4561  C   ALA A 295      13.505  -1.967 -11.226  1.00  0.590          C  
ATOM   4562  O   ALA A 295      14.575  -1.904 -11.842  1.00  0.630          O  
ATOM   4563  CB  ALA A 295      11.773  -3.026 -12.663  1.00  0.840          C  
ATOM   4564  H   ALA A 295      12.326  -0.799 -13.883  1.00  0.710          H  
ATOM   4565  HA  ALA A 295      11.440  -1.481 -11.209  1.00  0.720          H  
ATOM   4566 1HB  ALA A 295      11.672  -3.831 -11.930  1.00  1.000          H  
ATOM   4567 2HB  ALA A 295      10.837  -2.874 -13.159  1.00  1.000          H  
ATOM   4568 3HB  ALA A 295      12.531  -3.294 -13.393  1.00  1.000          H  
ATOM   4569  N   VAL A 296      13.424  -2.290  -9.945  1.00  0.600          N  
ATOM   4570  CA  VAL A 296      14.596  -2.625  -9.152  1.00  0.660          C  
ATOM   4571  C   VAL A 296      14.407  -3.944  -8.425  1.00  0.620          C  
ATOM   4572  O   VAL A 296      13.280  -4.403  -8.207  1.00  0.730          O  
ATOM   4573  CB  VAL A 296      14.968  -1.504  -8.159  1.00  0.900          C  
ATOM   4574  CG1 VAL A 296      15.307  -0.248  -8.913  1.00  0.900          C  
ATOM   4575  CG2 VAL A 296      13.805  -1.217  -7.201  1.00  0.900          C  
ATOM   4576  H   VAL A 296      12.503  -2.301  -9.514  1.00  0.720          H  
ATOM   4577  HA  VAL A 296      15.440  -2.744  -9.831  1.00  0.790          H  
ATOM   4578  HB  VAL A 296      15.847  -1.813  -7.604  1.00  1.080          H  
ATOM   4579 1HG1 VAL A 296      15.599   0.496  -8.209  1.00  1.080          H  
ATOM   4580 2HG1 VAL A 296      16.132  -0.443  -9.596  1.00  1.080          H  
ATOM   4581 3HG1 VAL A 296      14.444   0.100  -9.483  1.00  1.080          H  
ATOM   4582 1HG2 VAL A 296      14.066  -0.425  -6.507  1.00  1.080          H  
ATOM   4583 2HG2 VAL A 296      12.969  -0.901  -7.777  1.00  1.080          H  
ATOM   4584 3HG2 VAL A 296      13.546  -2.115  -6.637  1.00  1.080          H  
ATOM   4585  N   ASN A 297      15.526  -4.513  -7.989  1.00  0.650          N  
ATOM   4586  CA  ASN A 297      15.537  -5.800  -7.320  1.00  0.640          C  
ATOM   4587  C   ASN A 297      16.514  -5.765  -6.135  1.00  0.670          C  
ATOM   4588  O   ASN A 297      17.733  -5.761  -6.333  1.00  0.790          O  
ATOM   4589  CB  ASN A 297      15.960  -6.812  -8.379  1.00  0.900          C  
ATOM   4590  CG  ASN A 297      15.854  -8.221  -8.039  1.00  0.900          C  
ATOM   4591  OD1 ASN A 297      14.821  -8.665  -7.552  1.00  0.900          O  
ATOM   4592  ND2 ASN A 297      16.901  -8.964  -8.305  1.00  0.900          N  
ATOM   4593  H   ASN A 297      16.409  -4.060  -8.173  1.00  0.780          H  
ATOM   4594  HA  ASN A 297      14.540  -6.027  -6.940  1.00  0.770          H  
ATOM   4595 1HB  ASN A 297      15.364  -6.644  -9.267  1.00  1.080          H  
ATOM   4596 2HB  ASN A 297      16.993  -6.613  -8.656  1.00  1.080          H  
ATOM   4597 1HD2 ASN A 297      16.890  -9.941  -8.108  1.00  1.080          H  
ATOM   4598 2HD2 ASN A 297      17.716  -8.545  -8.703  1.00  1.080          H  
ATOM   4599  N   TYR A 298      15.982  -5.672  -4.916  1.00  0.620          N  
ATOM   4600  CA  TYR A 298      16.805  -5.563  -3.703  1.00  0.650          C  
ATOM   4601  C   TYR A 298      16.794  -6.801  -2.822  1.00  0.640          C  
ATOM   4602  O   TYR A 298      15.803  -7.507  -2.721  1.00  0.620          O  
ATOM   4603  CB  TYR A 298      16.402  -4.344  -2.867  1.00  0.900          C  
ATOM   4604  CG  TYR A 298      16.858  -3.026  -3.419  1.00  0.900          C  
ATOM   4605  CD1 TYR A 298      16.111  -2.321  -4.353  1.00  0.900          C  
ATOM   4606  CD2 TYR A 298      18.049  -2.502  -2.946  1.00  0.900          C  
ATOM   4607  CE1 TYR A 298      16.577  -1.094  -4.800  1.00  0.900          C  
ATOM   4608  CE2 TYR A 298      18.501  -1.291  -3.396  1.00  0.900          C  
ATOM   4609  CZ  TYR A 298      17.770  -0.588  -4.317  1.00  0.900          C  
ATOM   4610  OH  TYR A 298      18.224   0.630  -4.763  1.00  0.900          O  
ATOM   4611  H   TYR A 298      14.959  -5.687  -4.849  1.00  0.740          H  
ATOM   4612  HA  TYR A 298      17.839  -5.416  -4.019  1.00  0.780          H  
ATOM   4613 1HB  TYR A 298      15.320  -4.302  -2.788  1.00  1.080          H  
ATOM   4614 2HB  TYR A 298      16.795  -4.450  -1.855  1.00  1.080          H  
ATOM   4615  HD1 TYR A 298      15.168  -2.725  -4.723  1.00  1.080          H  
ATOM   4616  HD2 TYR A 298      18.629  -3.055  -2.209  1.00  1.080          H  
ATOM   4617  HE1 TYR A 298      16.017  -0.521  -5.517  1.00  1.080          H  
ATOM   4618  HE2 TYR A 298      19.440  -0.883  -3.019  1.00  1.080          H  
ATOM   4619  HH  TYR A 298      17.576   1.012  -5.362  1.00  1.080          H  
ATOM   4620  N   ASP A 299      17.910  -7.075  -2.169  1.00  0.690          N  
ATOM   4621  CA  ASP A 299      18.000  -8.216  -1.261  1.00  0.720          C  
ATOM   4622  C   ASP A 299      17.013  -8.070  -0.094  1.00  0.670          C  
ATOM   4623  O   ASP A 299      16.969  -7.010   0.545  1.00  0.680          O  
ATOM   4624  CB  ASP A 299      19.435  -8.359  -0.715  1.00  1.000          C  
ATOM   4625  CG  ASP A 299      19.740  -9.736  -0.014  1.00  1.000          C  
ATOM   4626  OD1 ASP A 299      18.963 -10.189   0.823  1.00  1.000          O  
ATOM   4627  OD2 ASP A 299      20.774 -10.292  -0.305  1.00  1.000          O  
ATOM   4628  H   ASP A 299      18.718  -6.483  -2.309  1.00  0.830          H  
ATOM   4629  HA  ASP A 299      17.740  -9.122  -1.816  1.00  0.860          H  
ATOM   4630 1HB  ASP A 299      20.138  -8.235  -1.536  1.00  1.200          H  
ATOM   4631 2HB  ASP A 299      19.632  -7.559  -0.001  1.00  1.200          H  
ATOM   4632  N   PHE A 300      16.281  -9.138   0.243  1.00  0.650          N  
ATOM   4633  CA  PHE A 300      15.356  -9.102   1.385  1.00  0.620          C  
ATOM   4634  C   PHE A 300      16.074  -8.667   2.650  1.00  0.660          C  
ATOM   4635  O   PHE A 300      15.496  -7.964   3.485  1.00  0.700          O  
ATOM   4636  CB  PHE A 300      14.759 -10.489   1.713  1.00  0.880          C  
ATOM   4637  CG  PHE A 300      13.614 -11.030   0.865  1.00  0.880          C  
ATOM   4638  CD1 PHE A 300      13.459 -12.381   0.735  1.00  0.880          C  
ATOM   4639  CD2 PHE A 300      12.705 -10.230   0.243  1.00  0.880          C  
ATOM   4640  CE1 PHE A 300      12.433 -12.915  -0.011  1.00  0.880          C  
ATOM   4641  CE2 PHE A 300      11.692 -10.753  -0.503  1.00  0.880          C  
ATOM   4642  CZ  PHE A 300      11.559 -12.089  -0.634  1.00  0.880          C  
ATOM   4643  H   PHE A 300      16.357  -9.985  -0.330  1.00  0.780          H  
ATOM   4644  HA  PHE A 300      14.576  -8.376   1.186  1.00  0.740          H  
ATOM   4645 1HB  PHE A 300      15.568 -11.219   1.662  1.00  1.060          H  
ATOM   4646 2HB  PHE A 300      14.423 -10.482   2.747  1.00  1.060          H  
ATOM   4647  HD1 PHE A 300      14.170 -13.036   1.228  1.00  1.060          H  
ATOM   4648  HD2 PHE A 300      12.786  -9.185   0.340  1.00  1.060          H  
ATOM   4649  HE1 PHE A 300      12.329 -14.000  -0.103  1.00  1.060          H  
ATOM   4650  HE2 PHE A 300      10.996 -10.095  -1.000  1.00  1.060          H  
ATOM   4651  HZ  PHE A 300      10.758 -12.497  -1.226  1.00  1.060          H  
ATOM   4652  N   ASN A 301      17.321  -9.117   2.813  1.00  0.740          N  
ATOM   4653  CA  ASN A 301      18.097  -8.838   4.009  1.00  0.870          C  
ATOM   4654  C   ASN A 301      18.428  -7.368   4.171  1.00  0.850          C  
ATOM   4655  O   ASN A 301      18.650  -6.906   5.298  1.00  1.090          O  
ATOM   4656  CB  ASN A 301      19.394  -9.619   3.987  1.00  1.170          C  
ATOM   4657  CG  ASN A 301      19.219 -11.086   4.224  1.00  1.170          C  
ATOM   4658  OD1 ASN A 301      19.072 -11.544   5.366  1.00  1.170          O  
ATOM   4659  ND2 ASN A 301      19.221 -11.843   3.156  1.00  1.170          N  
ATOM   4660  H   ASN A 301      17.765  -9.677   2.070  1.00  0.890          H  
ATOM   4661  HA  ASN A 301      17.510  -9.142   4.875  1.00  1.040          H  
ATOM   4662 1HB  ASN A 301      19.885  -9.475   3.026  1.00  1.400          H  
ATOM   4663 2HB  ASN A 301      20.061  -9.222   4.750  1.00  1.400          H  
ATOM   4664 1HD2 ASN A 301      19.110 -12.832   3.234  1.00  1.400          H  
ATOM   4665 2HD2 ASN A 301      19.323 -11.411   2.233  1.00  1.400          H  
ATOM   4666  N   THR A 302      18.508  -6.607   3.073  1.00  0.700          N  
ATOM   4667  CA  THR A 302      18.838  -5.218   3.268  1.00  0.700          C  
ATOM   4668  C   THR A 302      17.548  -4.462   3.475  1.00  0.670          C  
ATOM   4669  O   THR A 302      17.445  -3.668   4.401  1.00  0.690          O  
ATOM   4670  CB  THR A 302      19.675  -4.623   2.091  1.00  0.980          C  
ATOM   4671  OG1 THR A 302      20.387  -3.478   2.569  1.00  0.980          O  
ATOM   4672  CG2 THR A 302      18.808  -4.161   0.875  1.00  0.980          C  
ATOM   4673  H   THR A 302      18.298  -6.955   2.136  1.00  0.840          H  
ATOM   4674  HA  THR A 302      19.435  -5.115   4.172  1.00  0.840          H  
ATOM   4675  HB  THR A 302      20.382  -5.378   1.750  1.00  1.180          H  
ATOM   4676  HG1 THR A 302      21.069  -3.759   3.185  1.00  1.180          H  
ATOM   4677 1HG2 THR A 302      19.469  -3.762   0.111  1.00  1.180          H  
ATOM   4678 2HG2 THR A 302      18.261  -4.991   0.463  1.00  1.180          H  
ATOM   4679 3HG2 THR A 302      18.115  -3.376   1.172  1.00  1.180          H  
ATOM   4680  N   ALA A 303      16.504  -4.779   2.693  1.00  0.640          N  
ATOM   4681  CA  ALA A 303      15.259  -4.019   2.793  1.00  0.660          C  
ATOM   4682  C   ALA A 303      14.666  -4.119   4.187  1.00  0.680          C  
ATOM   4683  O   ALA A 303      14.165  -3.137   4.745  1.00  0.720          O  
ATOM   4684  CB  ALA A 303      14.275  -4.496   1.770  1.00  0.920          C  
ATOM   4685  H   ALA A 303      16.609  -5.508   1.980  1.00  0.770          H  
ATOM   4686  HA  ALA A 303      15.476  -2.984   2.587  1.00  0.790          H  
ATOM   4687 1HB  ALA A 303      13.361  -3.905   1.828  1.00  1.100          H  
ATOM   4688 2HB  ALA A 303      14.716  -4.390   0.777  1.00  1.100          H  
ATOM   4689 3HB  ALA A 303      14.053  -5.545   1.970  1.00  1.100          H  
ATOM   4690  N   PHE A 304      14.799  -5.302   4.787  1.00  0.690          N  
ATOM   4691  CA  PHE A 304      14.291  -5.617   6.113  1.00  0.770          C  
ATOM   4692  C   PHE A 304      14.880  -4.694   7.177  1.00  0.810          C  
ATOM   4693  O   PHE A 304      14.306  -4.533   8.255  1.00  0.930          O  
ATOM   4694  CB  PHE A 304      14.627  -7.078   6.447  1.00  1.050          C  
ATOM   4695  CG  PHE A 304      13.972  -7.645   7.677  1.00  1.050          C  
ATOM   4696  CD1 PHE A 304      12.639  -8.057   7.638  1.00  1.050          C  
ATOM   4697  CD2 PHE A 304      14.671  -7.780   8.865  1.00  1.050          C  
ATOM   4698  CE1 PHE A 304      12.033  -8.584   8.756  1.00  1.050          C  
ATOM   4699  CE2 PHE A 304      14.059  -8.310   9.983  1.00  1.050          C  
ATOM   4700  CZ  PHE A 304      12.737  -8.714   9.926  1.00  1.050          C  
ATOM   4701  H   PHE A 304      15.226  -6.071   4.264  1.00  0.830          H  
ATOM   4702  HA  PHE A 304      13.209  -5.491   6.106  1.00  0.920          H  
ATOM   4703 1HB  PHE A 304      14.342  -7.704   5.610  1.00  1.260          H  
ATOM   4704 2HB  PHE A 304      15.707  -7.172   6.559  1.00  1.260          H  
ATOM   4705  HD1 PHE A 304      12.073  -7.959   6.709  1.00  1.260          H  
ATOM   4706  HD2 PHE A 304      15.708  -7.457   8.916  1.00  1.260          H  
ATOM   4707  HE1 PHE A 304      10.997  -8.894   8.716  1.00  1.260          H  
ATOM   4708  HE2 PHE A 304      14.619  -8.406  10.913  1.00  1.260          H  
ATOM   4709  HZ  PHE A 304      12.250  -9.131  10.809  1.00  1.260          H  
ATOM   4710  N   ASN A 305      16.070  -4.157   6.910  1.00  0.780          N  
ATOM   4711  CA  ASN A 305      16.781  -3.312   7.838  1.00  0.840          C  
ATOM   4712  C   ASN A 305      16.946  -1.850   7.368  1.00  0.810          C  
ATOM   4713  O   ASN A 305      17.747  -1.108   7.946  1.00  0.880          O  
ATOM   4714  CB  ASN A 305      18.127  -3.957   8.099  1.00  1.150          C  
ATOM   4715  CG  ASN A 305      17.991  -5.266   8.858  1.00  1.150          C  
ATOM   4716  OD1 ASN A 305      17.704  -5.241  10.062  1.00  1.150          O  
ATOM   4717  ND2 ASN A 305      18.183  -6.402   8.205  1.00  1.150          N  
ATOM   4718  H   ASN A 305      16.485  -4.275   5.986  1.00  0.940          H  
ATOM   4719  HA  ASN A 305      16.218  -3.283   8.771  1.00  1.010          H  
ATOM   4720 1HB  ASN A 305      18.615  -4.156   7.139  1.00  1.380          H  
ATOM   4721 2HB  ASN A 305      18.764  -3.280   8.663  1.00  1.380          H  
ATOM   4722 1HD2 ASN A 305      18.103  -7.268   8.695  1.00  1.380          H  
ATOM   4723 2HD2 ASN A 305      18.407  -6.427   7.206  1.00  1.380          H  
ATOM   4724  N   LEU A 306      16.204  -1.418   6.339  1.00  0.740          N  
ATOM   4725  CA  LEU A 306      16.338  -0.035   5.876  1.00  0.730          C  
ATOM   4726  C   LEU A 306      15.412   0.917   6.632  1.00  0.740          C  
ATOM   4727  O   LEU A 306      14.360   0.504   7.118  1.00  0.780          O  
ATOM   4728  CB  LEU A 306      16.048   0.102   4.365  1.00  1.030          C  
ATOM   4729  CG  LEU A 306      16.979  -0.605   3.350  1.00  1.030          C  
ATOM   4730  CD1 LEU A 306      16.433  -0.385   1.925  1.00  1.030          C  
ATOM   4731  CD2 LEU A 306      18.410  -0.105   3.469  1.00  1.030          C  
ATOM   4732  H   LEU A 306      15.542  -2.053   5.878  1.00  0.890          H  
ATOM   4733  HA  LEU A 306      17.363   0.247   6.060  1.00  0.880          H  
ATOM   4734 1HB  LEU A 306      15.102  -0.366   4.234  1.00  1.230          H  
ATOM   4735 2HB  LEU A 306      15.941   1.149   4.089  1.00  1.230          H  
ATOM   4736  HG  LEU A 306      16.970  -1.619   3.540  1.00  1.230          H  
ATOM   4737 1HD1 LEU A 306      17.070  -0.908   1.209  1.00  1.230          H  
ATOM   4738 2HD1 LEU A 306      15.431  -0.771   1.848  1.00  1.230          H  
ATOM   4739 3HD1 LEU A 306      16.428   0.678   1.695  1.00  1.230          H  
ATOM   4740 1HD2 LEU A 306      19.033  -0.638   2.746  1.00  1.230          H  
ATOM   4741 2HD2 LEU A 306      18.448   0.961   3.266  1.00  1.230          H  
ATOM   4742 3HD2 LEU A 306      18.794  -0.299   4.466  1.00  1.230          H  
ATOM   4743  N   PRO A 307      15.799   2.193   6.791  1.00  0.750          N  
ATOM   4744  CA  PRO A 307      15.004   3.260   7.365  1.00  0.750          C  
ATOM   4745  C   PRO A 307      13.920   3.702   6.398  1.00  0.750          C  
ATOM   4746  O   PRO A 307      14.065   3.523   5.187  1.00  1.050          O  
ATOM   4747  CB  PRO A 307      16.037   4.368   7.597  1.00  1.120          C  
ATOM   4748  CG  PRO A 307      17.088   4.132   6.534  1.00  1.120          C  
ATOM   4749  CD  PRO A 307      17.165   2.625   6.387  1.00  1.120          C  
ATOM   4750  HA  PRO A 307      14.564   2.914   8.313  1.00  0.900          H  
ATOM   4751 1HB  PRO A 307      15.551   5.353   7.501  1.00  1.350          H  
ATOM   4752 2HB  PRO A 307      16.437   4.306   8.619  1.00  1.350          H  
ATOM   4753 1HG  PRO A 307      16.787   4.625   5.594  1.00  1.350          H  
ATOM   4754 2HG  PRO A 307      18.048   4.583   6.834  1.00  1.350          H  
ATOM   4755 1HD  PRO A 307      17.377   2.403   5.339  1.00  1.350          H  
ATOM   4756 2HD  PRO A 307      17.925   2.208   7.072  1.00  1.350          H  
ATOM   4757  N   LYS A 308      12.889   4.348   6.931  1.00  0.670          N  
ATOM   4758  CA  LYS A 308      11.822   4.932   6.128  1.00  0.740          C  
ATOM   4759  C   LYS A 308      11.525   6.340   6.637  1.00  0.700          C  
ATOM   4760  O   LYS A 308      11.474   6.581   7.846  1.00  0.970          O  
ATOM   4761  CB  LYS A 308      10.546   4.064   6.221  1.00  1.010          C  
ATOM   4762  CG  LYS A 308       9.281   4.533   5.395  1.00  1.010          C  
ATOM   4763  CD  LYS A 308       9.429   4.287   3.874  1.00  1.010          C  
ATOM   4764  CE  LYS A 308       8.172   4.739   3.062  1.00  1.010          C  
ATOM   4765  NZ  LYS A 308       8.076   6.233   2.905  1.00  1.010          N  
ATOM   4766  H   LYS A 308      12.841   4.443   7.936  1.00  0.800          H  
ATOM   4767  HA  LYS A 308      12.153   4.998   5.093  1.00  0.890          H  
ATOM   4768 1HB  LYS A 308      10.787   3.052   5.896  1.00  1.210          H  
ATOM   4769 2HB  LYS A 308      10.240   3.997   7.264  1.00  1.210          H  
ATOM   4770 1HG  LYS A 308       8.414   3.967   5.742  1.00  1.210          H  
ATOM   4771 2HG  LYS A 308       9.084   5.585   5.576  1.00  1.210          H  
ATOM   4772 1HD  LYS A 308      10.292   4.832   3.498  1.00  1.210          H  
ATOM   4773 2HD  LYS A 308       9.594   3.220   3.696  1.00  1.210          H  
ATOM   4774 1HE  LYS A 308       8.211   4.283   2.072  1.00  1.210          H  
ATOM   4775 2HE  LYS A 308       7.282   4.390   3.579  1.00  1.210          H  
ATOM   4776 1HZ  LYS A 308       7.224   6.519   2.361  1.00  1.210          H  
ATOM   4777 2HZ  LYS A 308       8.013   6.640   3.816  1.00  1.210          H  
ATOM   4778 3HZ  LYS A 308       8.890   6.568   2.411  1.00  1.210          H  
ATOM   4779  N   ALA A 309      11.271   7.254   5.709  1.00  0.780          N  
ATOM   4780  CA  ALA A 309      10.888   8.620   6.029  1.00  0.880          C  
ATOM   4781  C   ALA A 309       9.966   9.121   4.939  1.00  0.680          C  
ATOM   4782  O   ALA A 309       9.983   8.599   3.821  1.00  0.940          O  
ATOM   4783  CB  ALA A 309      12.108   9.513   6.153  1.00  1.190          C  
ATOM   4784  H   ALA A 309      11.372   7.008   4.735  1.00  0.940          H  
ATOM   4785  HA  ALA A 309      10.340   8.623   6.970  1.00  1.060          H  
ATOM   4786 1HB  ALA A 309      11.786  10.529   6.390  1.00  1.430          H  
ATOM   4787 2HB  ALA A 309      12.753   9.139   6.947  1.00  1.430          H  
ATOM   4788 3HB  ALA A 309      12.651   9.518   5.211  1.00  1.430          H  
ATOM   4789  N   ASP A 310       9.149  10.109   5.265  1.00  0.810          N  
ATOM   4790  CA  ASP A 310       8.222  10.717   4.331  1.00  1.010          C  
ATOM   4791  C   ASP A 310       8.879  11.733   3.420  1.00  0.860          C  
ATOM   4792  O   ASP A 310       9.956  12.269   3.702  1.00  0.790          O  
ATOM   4793  CB  ASP A 310       7.067  11.331   5.111  1.00  1.330          C  
ATOM   4794  CG  ASP A 310       7.546  12.343   6.101  1.00  1.330          C  
ATOM   4795  OD1 ASP A 310       8.524  12.031   6.773  1.00  1.330          O  
ATOM   4796  OD2 ASP A 310       6.944  13.385   6.232  1.00  1.330          O  
ATOM   4797  H   ASP A 310       9.182  10.521   6.203  1.00  0.970          H  
ATOM   4798  HA  ASP A 310       7.806   9.928   3.700  1.00  1.210          H  
ATOM   4799 1HB  ASP A 310       6.373  11.809   4.418  1.00  1.600          H  
ATOM   4800 2HB  ASP A 310       6.515  10.549   5.630  1.00  1.600          H  
ATOM   4801  N   ARG A 311       8.209  12.045   2.326  1.00  0.900          N  
ATOM   4802  CA  ARG A 311       8.727  13.045   1.417  1.00  0.860          C  
ATOM   4803  C   ARG A 311       8.418  14.426   1.997  1.00  0.780          C  
ATOM   4804  O   ARG A 311       7.515  15.123   1.532  1.00  0.660          O  
ATOM   4805  CB  ARG A 311       8.115  12.878   0.029  1.00  1.220          C  
ATOM   4806  CG  ARG A 311       8.738  13.754  -1.034  1.00  1.220          C  
ATOM   4807  CD  ARG A 311       8.142  13.566  -2.389  1.00  1.220          C  
ATOM   4808  NE  ARG A 311       8.467  12.267  -2.989  1.00  1.220          N  
ATOM   4809  CZ  ARG A 311       8.213  11.940  -4.275  1.00  1.220          C  
ATOM   4810  NH1 ARG A 311       7.668  12.828  -5.077  1.00  1.220          N  
ATOM   4811  NH2 ARG A 311       8.525  10.741  -4.747  1.00  1.220          N  
ATOM   4812  H   ARG A 311       7.337  11.563   2.131  1.00  1.080          H  
ATOM   4813  HA  ARG A 311       9.810  12.927   1.339  1.00  1.030          H  
ATOM   4814 1HB  ARG A 311       8.212  11.842  -0.290  1.00  1.460          H  
ATOM   4815 2HB  ARG A 311       7.049  13.111   0.067  1.00  1.460          H  
ATOM   4816 1HG  ARG A 311       8.645  14.790  -0.759  1.00  1.460          H  
ATOM   4817 2HG  ARG A 311       9.796  13.510  -1.108  1.00  1.460          H  
ATOM   4818 1HD  ARG A 311       7.058  13.637  -2.308  1.00  1.460          H  
ATOM   4819 2HD  ARG A 311       8.508  14.354  -3.040  1.00  1.460          H  
ATOM   4820  HE  ARG A 311       8.901  11.561  -2.401  1.00  1.460          H  
ATOM   4821 1HH1 ARG A 311       7.446  13.753  -4.738  1.00  1.460          H  
ATOM   4822 2HH1 ARG A 311       7.490  12.590  -6.041  1.00  1.460          H  
ATOM   4823 1HH2 ARG A 311       8.986  10.026  -4.158  1.00  1.460          H  
ATOM   4824 2HH2 ARG A 311       8.364  10.524  -5.710  1.00  1.460          H  
ATOM   4825  N   THR A 312       9.213  14.833   2.981  1.00  0.870          N  
ATOM   4826  CA  THR A 312       8.957  16.046   3.753  1.00  0.840          C  
ATOM   4827  C   THR A 312       8.927  17.309   2.903  1.00  0.740          C  
ATOM   4828  O   THR A 312       8.143  18.222   3.183  1.00  0.700          O  
ATOM   4829  CB  THR A 312      10.021  16.223   4.852  1.00  1.190          C  
ATOM   4830  OG1 THR A 312      11.319  16.275   4.240  1.00  1.190          O  
ATOM   4831  CG2 THR A 312       9.959  15.067   5.845  1.00  1.190          C  
ATOM   4832  H   THR A 312       9.951  14.186   3.271  1.00  1.040          H  
ATOM   4833  HA  THR A 312       7.986  15.933   4.240  1.00  1.010          H  
ATOM   4834  HB  THR A 312       9.839  17.160   5.377  1.00  1.430          H  
ATOM   4835  HG1 THR A 312      11.974  16.520   4.903  1.00  1.430          H  
ATOM   4836 1HG2 THR A 312      10.712  15.208   6.616  1.00  1.430          H  
ATOM   4837 2HG2 THR A 312       8.970  15.035   6.307  1.00  1.430          H  
ATOM   4838 3HG2 THR A 312      10.141  14.129   5.342  1.00  1.430          H  
ATOM   4839  N   LYS A 313       9.703  17.354   1.820  1.00  0.740          N  
ATOM   4840  CA  LYS A 313       9.679  18.538   0.960  1.00  0.710          C  
ATOM   4841  C   LYS A 313       8.285  18.734   0.347  1.00  0.580          C  
ATOM   4842  O   LYS A 313       7.931  19.837  -0.088  1.00  0.600          O  
ATOM   4843  CB  LYS A 313      10.726  18.428  -0.165  1.00  1.010          C  
ATOM   4844  CG  LYS A 313      10.416  17.364  -1.245  1.00  1.010          C  
ATOM   4845  CD  LYS A 313      11.522  17.248  -2.308  1.00  1.010          C  
ATOM   4846  CE  LYS A 313      11.100  16.267  -3.413  1.00  1.010          C  
ATOM   4847  NZ  LYS A 313      12.149  16.049  -4.447  1.00  1.010          N  
ATOM   4848  H   LYS A 313      10.340  16.587   1.646  1.00  0.890          H  
ATOM   4849  HA  LYS A 313       9.907  19.412   1.570  1.00  0.850          H  
ATOM   4850 1HB  LYS A 313      10.818  19.392  -0.663  1.00  1.210          H  
ATOM   4851 2HB  LYS A 313      11.696  18.191   0.271  1.00  1.210          H  
ATOM   4852 1HG  LYS A 313      10.299  16.404  -0.759  1.00  1.210          H  
ATOM   4853 2HG  LYS A 313       9.485  17.612  -1.757  1.00  1.210          H  
ATOM   4854 1HD  LYS A 313      11.706  18.228  -2.752  1.00  1.210          H  
ATOM   4855 2HD  LYS A 313      12.444  16.893  -1.847  1.00  1.210          H  
ATOM   4856 1HE  LYS A 313      10.851  15.309  -2.964  1.00  1.210          H  
ATOM   4857 2HE  LYS A 313      10.212  16.669  -3.903  1.00  1.210          H  
ATOM   4858 1HZ  LYS A 313      11.756  15.407  -5.133  1.00  1.210          H  
ATOM   4859 2HZ  LYS A 313      12.389  16.920  -4.899  1.00  1.210          H  
ATOM   4860 3HZ  LYS A 313      12.983  15.649  -4.027  1.00  1.210          H  
ATOM   4861  N   LEU A 314       7.544  17.630   0.216  1.00  0.510          N  
ATOM   4862  CA  LEU A 314       6.225  17.627  -0.362  1.00  0.460          C  
ATOM   4863  C   LEU A 314       5.300  18.258   0.654  1.00  0.440          C  
ATOM   4864  O   LEU A 314       4.487  19.119   0.335  1.00  0.460          O  
ATOM   4865  CB  LEU A 314       5.826  16.196  -0.700  1.00  0.660          C  
ATOM   4866  CG  LEU A 314       4.704  15.918  -1.651  1.00  0.660          C  
ATOM   4867  CD1 LEU A 314       3.319  16.205  -1.019  1.00  0.660          C  
ATOM   4868  CD2 LEU A 314       4.964  16.701  -2.965  1.00  0.660          C  
ATOM   4869  H   LEU A 314       7.882  16.754   0.609  1.00  0.610          H  
ATOM   4870  HA  LEU A 314       6.253  18.245  -1.248  1.00  0.550          H  
ATOM   4871 1HB  LEU A 314       6.680  15.730  -1.104  1.00  0.800          H  
ATOM   4872 2HB  LEU A 314       5.573  15.695   0.211  1.00  0.800          H  
ATOM   4873  HG  LEU A 314       4.738  14.866  -1.863  1.00  0.800          H  
ATOM   4874 1HD1 LEU A 314       2.533  15.952  -1.719  1.00  0.800          H  
ATOM   4875 2HD1 LEU A 314       3.198  15.619  -0.123  1.00  0.800          H  
ATOM   4876 3HD1 LEU A 314       3.224  17.245  -0.774  1.00  0.800          H  
ATOM   4877 1HD2 LEU A 314       4.215  16.467  -3.694  1.00  0.800          H  
ATOM   4878 2HD2 LEU A 314       4.941  17.761  -2.800  1.00  0.800          H  
ATOM   4879 3HD2 LEU A 314       5.937  16.424  -3.366  1.00  0.800          H  
ATOM   4880  N   LEU A 315       5.435  17.843   1.908  1.00  0.450          N  
ATOM   4881  CA  LEU A 315       4.595  18.425   2.954  1.00  0.460          C  
ATOM   4882  C   LEU A 315       4.792  19.953   2.981  1.00  0.460          C  
ATOM   4883  O   LEU A 315       3.851  20.717   3.247  1.00  0.470          O  
ATOM   4884  CB  LEU A 315       4.862  17.775   4.314  1.00  0.640          C  
ATOM   4885  CG  LEU A 315       4.019  18.299   5.529  1.00  0.640          C  
ATOM   4886  CD1 LEU A 315       2.503  18.150   5.274  1.00  0.640          C  
ATOM   4887  CD2 LEU A 315       4.412  17.480   6.755  1.00  0.640          C  
ATOM   4888  H   LEU A 315       6.112  17.097   2.091  1.00  0.540          H  
ATOM   4889  HA  LEU A 315       3.565  18.217   2.695  1.00  0.550          H  
ATOM   4890 1HB  LEU A 315       4.687  16.706   4.219  1.00  0.770          H  
ATOM   4891 2HB  LEU A 315       5.917  17.922   4.557  1.00  0.770          H  
ATOM   4892  HG  LEU A 315       4.239  19.356   5.706  1.00  0.770          H  
ATOM   4893 1HD1 LEU A 315       1.958  18.508   6.153  1.00  0.770          H  
ATOM   4894 2HD1 LEU A 315       2.200  18.735   4.415  1.00  0.770          H  
ATOM   4895 3HD1 LEU A 315       2.270  17.129   5.108  1.00  0.770          H  
ATOM   4896 1HD2 LEU A 315       3.852  17.826   7.628  1.00  0.770          H  
ATOM   4897 2HD2 LEU A 315       4.191  16.428   6.576  1.00  0.770          H  
ATOM   4898 3HD2 LEU A 315       5.476  17.599   6.930  1.00  0.770          H  
ATOM   4899  N   ASN A 316       6.026  20.411   2.737  1.00  0.520          N  
ATOM   4900  CA  ASN A 316       6.249  21.848   2.690  1.00  0.590          C  
ATOM   4901  C   ASN A 316       5.420  22.445   1.531  1.00  0.590          C  
ATOM   4902  O   ASN A 316       4.752  23.471   1.721  1.00  0.640          O  
ATOM   4903  CB  ASN A 316       7.723  22.165   2.546  1.00  0.800          C  
ATOM   4904  CG  ASN A 316       8.508  21.884   3.802  1.00  0.800          C  
ATOM   4905  OD1 ASN A 316       7.956  21.762   4.903  1.00  0.800          O  
ATOM   4906  ND2 ASN A 316       9.805  21.786   3.657  1.00  0.800          N  
ATOM   4907  H   ASN A 316       6.787  19.734   2.618  1.00  0.620          H  
ATOM   4908  HA  ASN A 316       5.885  22.291   3.617  1.00  0.710          H  
ATOM   4909 1HB  ASN A 316       8.141  21.576   1.737  1.00  0.960          H  
ATOM   4910 2HB  ASN A 316       7.843  23.214   2.280  1.00  0.960          H  
ATOM   4911 1HD2 ASN A 316      10.382  21.601   4.452  1.00  0.960          H  
ATOM   4912 2HD2 ASN A 316      10.220  21.892   2.755  1.00  0.960          H  
ATOM   4913  N   GLN A 317       5.384  21.755   0.366  1.00  0.560          N  
ATOM   4914  CA  GLN A 317       4.574  22.177  -0.798  1.00  0.600          C  
ATOM   4915  C   GLN A 317       3.083  22.197  -0.457  1.00  0.570          C  
ATOM   4916  O   GLN A 317       2.350  23.107  -0.862  1.00  0.660          O  
ATOM   4917  CB  GLN A 317       4.789  21.241  -2.009  1.00  0.820          C  
ATOM   4918  CG  GLN A 317       6.133  21.359  -2.651  1.00  0.820          C  
ATOM   4919  CD  GLN A 317       6.449  20.270  -3.668  1.00  0.820          C  
ATOM   4920  OE1 GLN A 317       5.602  19.728  -4.389  1.00  0.820          O  
ATOM   4921  NE2 GLN A 317       7.725  19.925  -3.705  1.00  0.820          N  
ATOM   4922  H   GLN A 317       6.022  20.954   0.270  1.00  0.670          H  
ATOM   4923  HA  GLN A 317       4.877  23.181  -1.084  1.00  0.720          H  
ATOM   4924 1HB  GLN A 317       4.637  20.219  -1.735  1.00  0.990          H  
ATOM   4925 2HB  GLN A 317       4.049  21.473  -2.770  1.00  0.990          H  
ATOM   4926 1HG  GLN A 317       6.121  22.290  -3.184  1.00  0.990          H  
ATOM   4927 2HG  GLN A 317       6.907  21.367  -1.887  1.00  0.990          H  
ATOM   4928 1HE2 GLN A 317       8.039  19.212  -4.329  1.00  0.990          H  
ATOM   4929 2HE2 GLN A 317       8.384  20.379  -3.100  1.00  0.990          H  
ATOM   4930  N   VAL A 318       2.640  21.236   0.360  1.00  0.500          N  
ATOM   4931  CA  VAL A 318       1.226  21.168   0.716  1.00  0.560          C  
ATOM   4932  C   VAL A 318       0.808  22.457   1.361  1.00  0.590          C  
ATOM   4933  O   VAL A 318      -0.199  23.031   0.974  1.00  0.660          O  
ATOM   4934  CB  VAL A 318       0.923  20.062   1.766  1.00  0.760          C  
ATOM   4935  CG1 VAL A 318      -0.528  20.180   2.265  1.00  0.760          C  
ATOM   4936  CG2 VAL A 318       1.135  18.695   1.196  1.00  0.760          C  
ATOM   4937  H   VAL A 318       3.308  20.510   0.637  1.00  0.600          H  
ATOM   4938  HA  VAL A 318       0.627  21.010  -0.174  1.00  0.670          H  
ATOM   4939  HB  VAL A 318       1.573  20.203   2.611  1.00  0.910          H  
ATOM   4940 1HG1 VAL A 318      -0.671  19.421   2.987  1.00  0.910          H  
ATOM   4941 2HG1 VAL A 318      -0.727  21.149   2.731  1.00  0.910          H  
ATOM   4942 3HG1 VAL A 318      -1.219  20.041   1.432  1.00  0.910          H  
ATOM   4943 1HG2 VAL A 318       0.930  17.935   1.953  1.00  0.910          H  
ATOM   4944 2HG2 VAL A 318       0.477  18.574   0.400  1.00  0.910          H  
ATOM   4945 3HG2 VAL A 318       2.144  18.592   0.851  1.00  0.910          H  
ATOM   4946  N   ASN A 319       1.593  22.919   2.326  1.00  0.600          N  
ATOM   4947  CA  ASN A 319       1.249  24.135   3.038  1.00  0.700          C  
ATOM   4948  C   ASN A 319       1.581  25.415   2.253  1.00  0.650          C  
ATOM   4949  O   ASN A 319       0.833  26.397   2.290  1.00  0.840          O  
ATOM   4950  CB  ASN A 319       1.956  24.111   4.371  1.00  0.940          C  
ATOM   4951  CG  ASN A 319       1.398  23.027   5.277  1.00  0.940          C  
ATOM   4952  OD1 ASN A 319       0.255  22.578   5.136  1.00  0.940          O  
ATOM   4953  ND2 ASN A 319       2.207  22.588   6.204  1.00  0.940          N  
ATOM   4954  H   ASN A 319       2.407  22.351   2.596  1.00  0.720          H  
ATOM   4955  HA  ASN A 319       0.170  24.132   3.208  1.00  0.840          H  
ATOM   4956 1HB  ASN A 319       3.022  23.924   4.209  1.00  1.130          H  
ATOM   4957 2HB  ASN A 319       1.856  25.078   4.860  1.00  1.130          H  
ATOM   4958 1HD2 ASN A 319       1.907  21.868   6.834  1.00  1.130          H  
ATOM   4959 2HD2 ASN A 319       3.131  22.966   6.285  1.00  1.130          H  
ATOM   4960  N   THR A 320       2.696  25.406   1.527  1.00  0.480          N  
ATOM   4961  CA  THR A 320       3.182  26.572   0.792  1.00  0.470          C  
ATOM   4962  C   THR A 320       2.178  27.018  -0.254  1.00  0.490          C  
ATOM   4963  O   THR A 320       1.948  28.210  -0.452  1.00  0.600          O  
ATOM   4964  CB  THR A 320       4.538  26.287   0.113  1.00  0.660          C  
ATOM   4965  OG1 THR A 320       5.521  25.963   1.112  1.00  0.660          O  
ATOM   4966  CG2 THR A 320       5.009  27.523  -0.671  1.00  0.660          C  
ATOM   4967  H   THR A 320       3.275  24.567   1.518  1.00  0.580          H  
ATOM   4968  HA  THR A 320       3.321  27.389   1.499  1.00  0.560          H  
ATOM   4969  HB  THR A 320       4.428  25.446  -0.560  1.00  0.790          H  
ATOM   4970  HG1 THR A 320       5.281  25.107   1.521  1.00  0.790          H  
ATOM   4971 1HG2 THR A 320       5.965  27.303  -1.141  1.00  0.790          H  
ATOM   4972 2HG2 THR A 320       4.285  27.784  -1.436  1.00  0.790          H  
ATOM   4973 3HG2 THR A 320       5.123  28.362   0.012  1.00  0.790          H  
ATOM   4974  N   ALA A 321       1.572  26.046  -0.916  1.00  0.530          N  
ATOM   4975  CA  ALA A 321       0.638  26.247  -2.003  1.00  0.700          C  
ATOM   4976  C   ALA A 321      -0.778  26.661  -1.573  1.00  0.790          C  
ATOM   4977  O   ALA A 321      -1.639  26.822  -2.442  1.00  0.920          O  
ATOM   4978  CB  ALA A 321       0.530  24.963  -2.801  1.00  0.910          C  
ATOM   4979  H   ALA A 321       1.830  25.077  -0.698  1.00  0.640          H  
ATOM   4980  HA  ALA A 321       1.040  27.033  -2.643  1.00  0.840          H  
ATOM   4981 1HB  ALA A 321      -0.138  25.124  -3.637  1.00  1.090          H  
ATOM   4982 2HB  ALA A 321       1.512  24.666  -3.161  1.00  1.090          H  
ATOM   4983 3HB  ALA A 321       0.129  24.176  -2.155  1.00  1.090          H  
ATOM   4984  N   ILE A 322      -1.061  26.828  -0.278  1.00  0.820          N  
ATOM   4985  CA  ILE A 322      -2.436  27.169   0.091  1.00  1.010          C  
ATOM   4986  C   ILE A 322      -2.742  28.652   0.201  1.00  1.290          C  
ATOM   4987  O   ILE A 322      -2.104  29.375   0.961  1.00  1.340          O  
ATOM   4988  CB  ILE A 322      -2.815  26.543   1.435  1.00  1.340          C  
ATOM   4989  CG1 ILE A 322      -2.549  25.036   1.375  1.00  1.340          C  
ATOM   4990  CG2 ILE A 322      -4.299  26.888   1.814  1.00  1.340          C  
ATOM   4991  CD1 ILE A 322      -3.255  24.250   0.290  1.00  1.340          C  
ATOM   4992  H   ILE A 322      -0.339  26.713   0.445  1.00  0.980          H  
ATOM   4993  HA  ILE A 322      -3.097  26.782  -0.676  1.00  1.210          H  
ATOM   4994  HB  ILE A 322      -2.149  26.944   2.203  1.00  1.610          H  
ATOM   4995 1HG1 ILE A 322      -1.498  24.919   1.239  1.00  1.610          H  
ATOM   4996 2HG1 ILE A 322      -2.808  24.599   2.330  1.00  1.610          H  
ATOM   4997 1HG2 ILE A 322      -4.531  26.469   2.769  1.00  1.610          H  
ATOM   4998 2HG2 ILE A 322      -4.433  27.970   1.883  1.00  1.610          H  
ATOM   4999 3HG2 ILE A 322      -4.983  26.493   1.067  1.00  1.610          H  
ATOM   5000 1HD1 ILE A 322      -2.950  23.208   0.363  1.00  1.610          H  
ATOM   5001 2HD1 ILE A 322      -4.329  24.319   0.409  1.00  1.610          H  
ATOM   5002 3HD1 ILE A 322      -2.968  24.617  -0.675  1.00  1.610          H  
ATOM   5003  N   ILE A 323      -3.786  29.057  -0.531  1.00  1.520          N  
ATOM   5004  CA  ILE A 323      -4.319  30.420  -0.586  1.00  1.820          C  
ATOM   5005  C   ILE A 323      -4.222  31.125   0.763  1.00  2.420          C  
ATOM   5006  O   ILE A 323      -5.067  30.919   1.634  1.00  2.780          O  
ATOM   5007  OXT ILE A 323      -3.280  31.889   0.993  1.00  2.730          O  
ATOM   5008  CB  ILE A 323      -5.800  30.388  -1.055  1.00  2.280          C  
ATOM   5009  CG1 ILE A 323      -5.869  29.857  -2.519  1.00  2.280          C  
ATOM   5010  CG2 ILE A 323      -6.471  31.776  -0.919  1.00  2.280          C  
ATOM   5011  CD1 ILE A 323      -7.273  29.511  -3.042  1.00  2.280          C  
ATOM   5012  H   ILE A 323      -4.218  28.346  -1.102  1.00  1.820          H  
ATOM   5013  HA  ILE A 323      -3.745  30.982  -1.314  1.00  2.180          H  
ATOM   5014  HB  ILE A 323      -6.334  29.687  -0.438  1.00  2.730          H  
ATOM   5015 1HG1 ILE A 323      -5.448  30.616  -3.164  1.00  2.730          H  
ATOM   5016 2HG1 ILE A 323      -5.257  28.968  -2.603  1.00  2.730          H  
ATOM   5017 1HG2 ILE A 323      -7.505  31.719  -1.222  1.00  2.730          H  
ATOM   5018 2HG2 ILE A 323      -6.430  32.108   0.104  1.00  2.730          H  
ATOM   5019 3HG2 ILE A 323      -5.958  32.477  -1.536  1.00  2.730          H  
ATOM   5020 1HD1 ILE A 323      -7.179  29.170  -4.070  1.00  2.730          H  
ATOM   5021 2HD1 ILE A 323      -7.713  28.724  -2.433  1.00  2.730          H  
ATOM   5022 3HD1 ILE A 323      -7.919  30.371  -3.020  1.00  2.730          H  
TER                                                                             
ATOM   5024  N   MET B 324     -44.964  41.212 -12.201  1.00  0.800          N  
ATOM   5025  CA  MET B 324     -43.813  40.354 -11.939  1.00  0.660          C  
ATOM   5026  C   MET B 324     -42.602  40.760 -12.771  1.00  0.670          C  
ATOM   5027  O   MET B 324     -42.461  40.329 -13.916  1.00  0.700          O  
ATOM   5028  CB  MET B 324     -44.189  38.897 -12.224  1.00  0.980          C  
ATOM   5029  CG  MET B 324     -43.090  37.929 -11.985  1.00  0.980          C  
ATOM   5030  SD  MET B 324     -42.629  37.809 -10.312  1.00  0.980          S  
ATOM   5031  CE  MET B 324     -40.868  37.776 -10.541  1.00  0.980          C  
ATOM   5032 1H   MET B 324     -45.677  40.689 -12.688  1.00  0.960          H  
ATOM   5033 2H   MET B 324     -45.337  41.550 -11.325  1.00  0.960          H  
ATOM   5034 3H   MET B 324     -44.683  41.999 -12.771  1.00  0.960          H  
ATOM   5035  HA  MET B 324     -43.543  40.456 -10.890  1.00  0.790          H  
ATOM   5036 1HB  MET B 324     -45.022  38.609 -11.596  1.00  1.180          H  
ATOM   5037 2HB  MET B 324     -44.509  38.792 -13.263  1.00  1.180          H  
ATOM   5038 1HG  MET B 324     -43.406  36.946 -12.322  1.00  1.180          H  
ATOM   5039 2HG  MET B 324     -42.245  38.214 -12.537  1.00  1.180          H  
ATOM   5040 1HE  MET B 324     -40.383  37.712  -9.589  1.00  1.180          H  
ATOM   5041 2HE  MET B 324     -40.597  36.931 -11.146  1.00  1.180          H  
ATOM   5042 3HE  MET B 324     -40.552  38.689 -11.040  1.00  1.180          H  
ATOM   5043  N   ASP B 325     -41.736  41.598 -12.200  1.00  0.650          N  
ATOM   5044  CA  ASP B 325     -40.530  42.042 -12.894  1.00  0.660          C  
ATOM   5045  C   ASP B 325     -39.248  41.400 -12.368  1.00  0.620          C  
ATOM   5046  O   ASP B 325     -38.323  41.116 -13.139  1.00  0.620          O  
ATOM   5047  CB  ASP B 325     -40.374  43.554 -12.748  1.00  0.920          C  
ATOM   5048  CG  ASP B 325     -41.503  44.354 -13.361  1.00  0.920          C  
ATOM   5049  OD1 ASP B 325     -41.742  44.253 -14.541  1.00  0.920          O  
ATOM   5050  OD2 ASP B 325     -42.139  45.057 -12.615  1.00  0.920          O  
ATOM   5051  H   ASP B 325     -41.890  41.927 -11.250  1.00  0.780          H  
ATOM   5052  HA  ASP B 325     -40.627  41.791 -13.951  1.00  0.790          H  
ATOM   5053 1HB  ASP B 325     -40.308  43.805 -11.686  1.00  1.100          H  
ATOM   5054 2HB  ASP B 325     -39.436  43.864 -13.210  1.00  1.100          H  
ATOM   5055  N   LYS B 326     -39.172  41.207 -11.045  1.00  0.590          N  
ATOM   5056  CA  LYS B 326     -37.911  40.739 -10.459  1.00  0.550          C  
ATOM   5057  C   LYS B 326     -38.046  39.536  -9.536  1.00  0.520          C  
ATOM   5058  O   LYS B 326     -38.922  39.482  -8.651  1.00  0.510          O  
ATOM   5059  CB  LYS B 326     -37.246  41.902  -9.725  1.00  0.790          C  
ATOM   5060  CG  LYS B 326     -36.834  43.046 -10.622  1.00  0.790          C  
ATOM   5061  CD  LYS B 326     -36.121  44.143  -9.876  1.00  0.790          C  
ATOM   5062  CE  LYS B 326     -35.629  45.193 -10.854  1.00  0.790          C  
ATOM   5063  NZ  LYS B 326     -34.936  46.331 -10.200  1.00  0.790          N  
ATOM   5064  H   LYS B 326     -39.977  41.441 -10.456  1.00  0.710          H  
ATOM   5065  HA  LYS B 326     -37.246  40.434 -11.270  1.00  0.660          H  
ATOM   5066 1HB  LYS B 326     -37.941  42.315  -9.037  1.00  0.940          H  
ATOM   5067 2HB  LYS B 326     -36.385  41.553  -9.166  1.00  0.940          H  
ATOM   5068 1HG  LYS B 326     -36.220  42.699 -11.412  1.00  0.940          H  
ATOM   5069 2HG  LYS B 326     -37.726  43.480 -11.058  1.00  0.940          H  
ATOM   5070 1HD  LYS B 326     -36.815  44.608  -9.183  1.00  0.940          H  
ATOM   5071 2HD  LYS B 326     -35.284  43.742  -9.308  1.00  0.940          H  
ATOM   5072 1HE  LYS B 326     -34.936  44.717 -11.528  1.00  0.940          H  
ATOM   5073 2HE  LYS B 326     -36.475  45.573 -11.426  1.00  0.940          H  
ATOM   5074 1HZ  LYS B 326     -34.633  46.962 -10.929  1.00  0.940          H  
ATOM   5075 2HZ  LYS B 326     -35.565  46.807  -9.573  1.00  0.940          H  
ATOM   5076 3HZ  LYS B 326     -34.138  45.994  -9.679  1.00  0.940          H  
ATOM   5077  N   ILE B 327     -37.130  38.596  -9.756  1.00  0.520          N  
ATOM   5078  CA  ILE B 327     -37.008  37.340  -9.026  1.00  0.520          C  
ATOM   5079  C   ILE B 327     -35.634  37.093  -8.424  1.00  0.520          C  
ATOM   5080  O   ILE B 327     -34.616  37.315  -9.080  1.00  0.620          O  
ATOM   5081  CB  ILE B 327     -37.370  36.137  -9.940  1.00  0.730          C  
ATOM   5082  CG1 ILE B 327     -37.252  34.810  -9.131  1.00  0.730          C  
ATOM   5083  CG2 ILE B 327     -36.535  36.114 -11.223  1.00  0.730          C  
ATOM   5084  CD1 ILE B 327     -37.842  33.641  -9.788  1.00  0.730          C  
ATOM   5085  H   ILE B 327     -36.466  38.774 -10.520  1.00  0.620          H  
ATOM   5086  HA  ILE B 327     -37.723  37.369  -8.216  1.00  0.620          H  
ATOM   5087  HB  ILE B 327     -38.408  36.231 -10.219  1.00  0.870          H  
ATOM   5088 1HG1 ILE B 327     -36.198  34.582  -8.965  1.00  0.870          H  
ATOM   5089 2HG1 ILE B 327     -37.750  34.930  -8.164  1.00  0.870          H  
ATOM   5090 1HG2 ILE B 327     -36.845  35.300 -11.845  1.00  0.870          H  
ATOM   5091 2HG2 ILE B 327     -36.688  37.033 -11.760  1.00  0.870          H  
ATOM   5092 3HG2 ILE B 327     -35.487  36.003 -10.990  1.00  0.870          H  
ATOM   5093 1HD1 ILE B 327     -37.707  32.780  -9.168  1.00  0.870          H  
ATOM   5094 2HD1 ILE B 327     -38.874  33.817  -9.930  1.00  0.870          H  
ATOM   5095 3HD1 ILE B 327     -37.364  33.463 -10.734  1.00  0.870          H  
ATOM   5096  N   ALA B 328     -35.596  36.581  -7.202  1.00  0.480          N  
ATOM   5097  CA  ALA B 328     -34.286  36.244  -6.660  1.00  0.490          C  
ATOM   5098  C   ALA B 328     -34.274  34.824  -6.087  1.00  0.470          C  
ATOM   5099  O   ALA B 328     -35.306  34.279  -5.672  1.00  0.480          O  
ATOM   5100  CB  ALA B 328     -33.818  37.273  -5.647  1.00  0.680          C  
ATOM   5101  H   ALA B 328     -36.485  36.437  -6.707  1.00  0.580          H  
ATOM   5102  HA  ALA B 328     -33.598  36.253  -7.487  1.00  0.590          H  
ATOM   5103 1HB  ALA B 328     -32.813  37.019  -5.324  1.00  0.820          H  
ATOM   5104 2HB  ALA B 328     -33.819  38.237  -6.124  1.00  0.820          H  
ATOM   5105 3HB  ALA B 328     -34.441  37.313  -4.825  1.00  0.820          H  
ATOM   5106  N   ILE B 329     -33.088  34.213  -6.140  1.00  0.460          N  
ATOM   5107  CA  ILE B 329     -32.890  32.826  -5.715  1.00  0.450          C  
ATOM   5108  C   ILE B 329     -32.026  32.654  -4.456  1.00  0.440          C  
ATOM   5109  O   ILE B 329     -30.916  33.186  -4.349  1.00  0.450          O  
ATOM   5110  CB  ILE B 329     -32.277  32.017  -6.889  1.00  0.630          C  
ATOM   5111  CG1 ILE B 329     -33.228  32.082  -8.130  1.00  0.630          C  
ATOM   5112  CG2 ILE B 329     -32.049  30.521  -6.466  1.00  0.630          C  
ATOM   5113  CD1 ILE B 329     -32.592  31.609  -9.434  1.00  0.630          C  
ATOM   5114  H   ILE B 329     -32.315  34.757  -6.537  1.00  0.550          H  
ATOM   5115  HA  ILE B 329     -33.867  32.406  -5.504  1.00  0.540          H  
ATOM   5116  HB  ILE B 329     -31.354  32.453  -7.171  1.00  0.760          H  
ATOM   5117 1HG1 ILE B 329     -34.110  31.477  -7.928  1.00  0.760          H  
ATOM   5118 2HG1 ILE B 329     -33.546  33.110  -8.281  1.00  0.760          H  
ATOM   5119 1HG2 ILE B 329     -31.628  29.969  -7.285  1.00  0.760          H  
ATOM   5120 2HG2 ILE B 329     -31.367  30.460  -5.620  1.00  0.760          H  
ATOM   5121 3HG2 ILE B 329     -33.008  30.069  -6.183  1.00  0.760          H  
ATOM   5122 1HD1 ILE B 329     -33.318  31.707 -10.238  1.00  0.760          H  
ATOM   5123 2HD1 ILE B 329     -31.732  32.230  -9.661  1.00  0.760          H  
ATOM   5124 3HD1 ILE B 329     -32.276  30.581  -9.359  1.00  0.760          H  
ATOM   5125  N   LEU B 330     -32.564  31.893  -3.502  1.00  0.430          N  
ATOM   5126  CA  LEU B 330     -31.909  31.570  -2.235  1.00  0.430          C  
ATOM   5127  C   LEU B 330     -31.536  30.090  -2.148  1.00  0.410          C  
ATOM   5128  O   LEU B 330     -32.248  29.222  -2.661  1.00  0.420          O  
ATOM   5129  CB  LEU B 330     -32.849  31.817  -1.033  1.00  0.600          C  
ATOM   5130  CG  LEU B 330     -33.068  33.219  -0.478  1.00  0.600          C  
ATOM   5131  CD1 LEU B 330     -33.919  34.033  -1.420  1.00  0.600          C  
ATOM   5132  CD2 LEU B 330     -33.753  33.090   0.874  1.00  0.600          C  
ATOM   5133  H   LEU B 330     -33.501  31.519  -3.683  1.00  0.520          H  
ATOM   5134  HA  LEU B 330     -31.005  32.174  -2.140  1.00  0.520          H  
ATOM   5135 1HB  LEU B 330     -33.821  31.469  -1.325  1.00  0.720          H  
ATOM   5136 2HB  LEU B 330     -32.504  31.201  -0.204  1.00  0.720          H  
ATOM   5137  HG  LEU B 330     -32.118  33.710  -0.334  1.00  0.720          H  
ATOM   5138 1HD1 LEU B 330     -34.074  35.017  -0.985  1.00  0.720          H  
ATOM   5139 2HD1 LEU B 330     -33.432  34.143  -2.379  1.00  0.720          H  
ATOM   5140 3HD1 LEU B 330     -34.881  33.543  -1.560  1.00  0.720          H  
ATOM   5141 1HD2 LEU B 330     -33.906  34.074   1.301  1.00  0.720          H  
ATOM   5142 2HD2 LEU B 330     -34.718  32.592   0.755  1.00  0.720          H  
ATOM   5143 3HD2 LEU B 330     -33.129  32.504   1.542  1.00  0.720          H  
ATOM   5144  N   THR B 331     -30.468  29.800  -1.425  1.00  0.410          N  
ATOM   5145  CA  THR B 331     -30.095  28.428  -1.092  1.00  0.410          C  
ATOM   5146  C   THR B 331     -30.233  28.339   0.415  1.00  0.400          C  
ATOM   5147  O   THR B 331     -29.785  29.232   1.130  1.00  0.450          O  
ATOM   5148  CB  THR B 331     -28.646  28.056  -1.498  1.00  0.570          C  
ATOM   5149  OG1 THR B 331     -28.469  28.202  -2.915  1.00  0.570          O  
ATOM   5150  CG2 THR B 331     -28.376  26.582  -1.127  1.00  0.570          C  
ATOM   5151  H   THR B 331     -29.903  30.555  -1.061  1.00  0.490          H  
ATOM   5152  HA  THR B 331     -30.794  27.720  -1.546  1.00  0.490          H  
ATOM   5153  HB  THR B 331     -27.938  28.702  -0.977  1.00  0.690          H  
ATOM   5154  HG1 THR B 331     -28.606  29.131  -3.139  1.00  0.690          H  
ATOM   5155 1HG2 THR B 331     -27.379  26.299  -1.403  1.00  0.690          H  
ATOM   5156 2HG2 THR B 331     -28.493  26.425  -0.063  1.00  0.690          H  
ATOM   5157 3HG2 THR B 331     -29.089  25.951  -1.659  1.00  0.690          H  
ATOM   5158  N   SER B 332     -30.870  27.301   0.914  1.00  0.390          N  
ATOM   5159  CA  SER B 332     -31.029  27.156   2.352  1.00  0.420          C  
ATOM   5160  C   SER B 332     -31.068  25.700   2.762  1.00  0.410          C  
ATOM   5161  O   SER B 332     -31.452  24.832   1.985  1.00  0.530          O  
ATOM   5162  CB  SER B 332     -32.238  27.899   2.836  1.00  0.580          C  
ATOM   5163  OG  SER B 332     -32.441  27.659   4.203  1.00  0.580          O  
ATOM   5164  H   SER B 332     -31.273  26.599   0.284  1.00  0.470          H  
ATOM   5165  HA  SER B 332     -30.160  27.605   2.835  1.00  0.500          H  
ATOM   5166 1HB  SER B 332     -32.084  28.968   2.679  1.00  0.690          H  
ATOM   5167 2HB  SER B 332     -33.082  27.626   2.264  1.00  0.690          H  
ATOM   5168  HG  SER B 332     -33.247  28.123   4.439  1.00  0.690          H  
ATOM   5169  N   GLY B 333     -30.612  25.420   3.969  1.00  0.350          N  
ATOM   5170  CA  GLY B 333     -30.582  24.053   4.453  1.00  0.370          C  
ATOM   5171  C   GLY B 333     -29.342  23.397   3.882  1.00  0.360          C  
ATOM   5172  O   GLY B 333     -28.447  24.090   3.392  1.00  0.390          O  
ATOM   5173  H   GLY B 333     -30.313  26.183   4.563  1.00  0.420          H  
ATOM   5174 1HA  GLY B 333     -30.550  24.042   5.542  1.00  0.440          H  
ATOM   5175 2HA  GLY B 333     -31.474  23.519   4.133  1.00  0.440          H  
ATOM   5176  N   GLY B 334     -29.250  22.071   3.960  1.00  0.380          N  
ATOM   5177  CA  GLY B 334     -28.023  21.424   3.510  1.00  0.400          C  
ATOM   5178  C   GLY B 334     -27.775  21.715   2.035  1.00  0.380          C  
ATOM   5179  O   GLY B 334     -28.689  21.655   1.209  1.00  0.460          O  
ATOM   5180  H   GLY B 334     -30.013  21.526   4.338  1.00  0.460          H  
ATOM   5181 1HA  GLY B 334     -27.183  21.771   4.108  1.00  0.480          H  
ATOM   5182 2HA  GLY B 334     -28.100  20.352   3.667  1.00  0.480          H  
ATOM   5183  N   ASP B 335     -26.519  21.956   1.675  1.00  0.390          N  
ATOM   5184  CA  ASP B 335     -26.187  22.277   0.292  1.00  0.450          C  
ATOM   5185  C   ASP B 335     -26.048  21.044  -0.592  1.00  0.530          C  
ATOM   5186  O   ASP B 335     -24.953  20.665  -1.000  1.00  1.170          O  
ATOM   5187  CB  ASP B 335     -24.889  23.075   0.240  1.00  0.610          C  
ATOM   5188  CG  ASP B 335     -24.664  23.595  -1.090  1.00  0.610          C  
ATOM   5189  OD1 ASP B 335     -25.611  23.709  -1.798  1.00  0.610          O  
ATOM   5190  OD2 ASP B 335     -23.534  23.882  -1.461  1.00  0.610          O  
ATOM   5191  H   ASP B 335     -25.790  22.005   2.387  1.00  0.470          H  
ATOM   5192  HA  ASP B 335     -26.991  22.893  -0.113  1.00  0.540          H  
ATOM   5193 1HB  ASP B 335     -24.940  23.909   0.946  1.00  0.730          H  
ATOM   5194 2HB  ASP B 335     -24.050  22.444   0.535  1.00  0.730          H  
ATOM   5195  N   ALA B 336     -27.166  20.399  -0.856  1.00  0.440          N  
ATOM   5196  CA  ALA B 336     -27.178  19.166  -1.639  1.00  0.410          C  
ATOM   5197  C   ALA B 336     -26.692  19.388  -3.079  1.00  0.430          C  
ATOM   5198  O   ALA B 336     -27.048  20.376  -3.725  1.00  0.470          O  
ATOM   5199  CB  ALA B 336     -28.587  18.583  -1.640  1.00  0.590          C  
ATOM   5200  H   ALA B 336     -28.016  20.798  -0.444  1.00  0.530          H  
ATOM   5201  HA  ALA B 336     -26.495  18.457  -1.168  1.00  0.490          H  
ATOM   5202 1HB  ALA B 336     -28.594  17.653  -2.191  1.00  0.700          H  
ATOM   5203 2HB  ALA B 336     -28.895  18.402  -0.618  1.00  0.700          H  
ATOM   5204 3HB  ALA B 336     -29.281  19.258  -2.097  1.00  0.700          H  
ATOM   5205  N   SER B 337     -25.969  18.414  -3.627  1.00  0.490          N  
ATOM   5206  CA  SER B 337     -25.548  18.506  -5.022  1.00  0.520          C  
ATOM   5207  C   SER B 337     -26.716  18.795  -5.897  1.00  0.580          C  
ATOM   5208  O   SER B 337     -27.801  18.255  -5.692  1.00  1.150          O  
ATOM   5209  CB  SER B 337     -24.908  17.246  -5.495  1.00  0.720          C  
ATOM   5210  OG  SER B 337     -23.758  17.028  -4.813  1.00  0.720          O  
ATOM   5211  H   SER B 337     -25.609  17.652  -3.043  1.00  0.590          H  
ATOM   5212  HA  SER B 337     -24.854  19.320  -5.130  1.00  0.620          H  
ATOM   5213 1HB  SER B 337     -25.588  16.409  -5.354  1.00  0.860          H  
ATOM   5214 2HB  SER B 337     -24.693  17.323  -6.561  1.00  0.860          H  
ATOM   5215  HG  SER B 337     -23.249  16.400  -5.372  1.00  0.860          H  
ATOM   5216  N   GLY B 338     -26.498  19.628  -6.907  1.00  0.450          N  
ATOM   5217  CA  GLY B 338     -27.601  20.002  -7.756  1.00  0.400          C  
ATOM   5218  C   GLY B 338     -28.086  21.415  -7.478  1.00  0.370          C  
ATOM   5219  O   GLY B 338     -28.758  21.987  -8.336  1.00  0.390          O  
ATOM   5220  H   GLY B 338     -25.563  20.013  -7.114  1.00  0.540          H  
ATOM   5221 1HA  GLY B 338     -27.306  19.921  -8.797  1.00  0.480          H  
ATOM   5222 2HA  GLY B 338     -28.421  19.304  -7.605  1.00  0.480          H  
ATOM   5223  N   MET B 339     -27.719  22.042  -6.342  1.00  0.360          N  
ATOM   5224  CA  MET B 339     -28.193  23.424  -6.152  1.00  0.380          C  
ATOM   5225  C   MET B 339     -27.675  24.265  -7.304  1.00  0.410          C  
ATOM   5226  O   MET B 339     -28.440  24.926  -7.990  1.00  0.420          O  
ATOM   5227  CB  MET B 339     -27.716  24.056  -4.848  1.00  0.520          C  
ATOM   5228  CG  MET B 339     -28.205  23.441  -3.565  1.00  0.520          C  
ATOM   5229  SD  MET B 339     -29.926  23.392  -3.417  1.00  0.520          S  
ATOM   5230  CE  MET B 339     -30.262  21.703  -3.942  1.00  0.520          C  
ATOM   5231  H   MET B 339     -27.197  21.543  -5.609  1.00  0.430          H  
ATOM   5232  HA  MET B 339     -29.281  23.445  -6.189  1.00  0.460          H  
ATOM   5233 1HB  MET B 339     -26.652  23.993  -4.809  1.00  0.630          H  
ATOM   5234 2HB  MET B 339     -27.980  25.113  -4.834  1.00  0.630          H  
ATOM   5235 1HG  MET B 339     -27.825  22.476  -3.453  1.00  0.630          H  
ATOM   5236 2HG  MET B 339     -27.817  24.024  -2.736  1.00  0.630          H  
ATOM   5237 1HE  MET B 339     -31.311  21.522  -3.932  1.00  0.630          H  
ATOM   5238 2HE  MET B 339     -29.909  21.536  -4.939  1.00  0.630          H  
ATOM   5239 3HE  MET B 339     -29.764  21.022  -3.279  1.00  0.630          H  
ATOM   5240  N   ASN B 340     -26.399  24.131  -7.646  1.00  0.470          N  
ATOM   5241  CA  ASN B 340     -25.861  24.893  -8.766  1.00  0.550          C  
ATOM   5242  C   ASN B 340     -26.574  24.652 -10.081  1.00  0.540          C  
ATOM   5243  O   ASN B 340     -26.731  25.586 -10.874  1.00  0.590          O  
ATOM   5244  CB  ASN B 340     -24.383  24.596  -8.884  1.00  0.740          C  
ATOM   5245  CG  ASN B 340     -23.630  25.365  -7.952  1.00  0.740          C  
ATOM   5246  OD1 ASN B 340     -24.080  26.477  -7.709  1.00  0.740          O  
ATOM   5247  ND2 ASN B 340     -22.560  24.877  -7.397  1.00  0.740          N  
ATOM   5248  H   ASN B 340     -25.773  23.569  -7.065  1.00  0.560          H  
ATOM   5249  HA  ASN B 340     -25.994  25.949  -8.545  1.00  0.660          H  
ATOM   5250 1HB  ASN B 340     -24.215  23.535  -8.673  1.00  0.890          H  
ATOM   5251 2HB  ASN B 340     -24.027  24.780  -9.861  1.00  0.890          H  
ATOM   5252 1HD2 ASN B 340     -22.064  25.423  -6.688  1.00  0.890          H  
ATOM   5253 2HD2 ASN B 340     -22.254  23.946  -7.602  1.00  0.890          H  
ATOM   5254  N   ALA B 341     -27.025  23.426 -10.322  1.00  0.530          N  
ATOM   5255  CA  ALA B 341     -27.736  23.146 -11.548  1.00  0.550          C  
ATOM   5256  C   ALA B 341     -29.103  23.776 -11.503  1.00  0.520          C  
ATOM   5257  O   ALA B 341     -29.551  24.364 -12.481  1.00  0.550          O  
ATOM   5258  CB  ALA B 341     -27.869  21.662 -11.755  1.00  0.760          C  
ATOM   5259  H   ALA B 341     -26.870  22.699  -9.635  1.00  0.640          H  
ATOM   5260  HA  ALA B 341     -27.181  23.590 -12.370  1.00  0.660          H  
ATOM   5261 1HB  ALA B 341     -28.392  21.490 -12.686  1.00  0.910          H  
ATOM   5262 2HB  ALA B 341     -26.877  21.209 -11.791  1.00  0.910          H  
ATOM   5263 3HB  ALA B 341     -28.427  21.236 -10.933  1.00  0.910          H  
ATOM   5264  N   THR B 342     -29.753  23.673 -10.350  1.00  0.470          N  
ATOM   5265  CA  THR B 342     -31.099  24.159 -10.125  1.00  0.460          C  
ATOM   5266  C   THR B 342     -31.118  25.656 -10.314  1.00  0.460          C  
ATOM   5267  O   THR B 342     -31.998  26.199 -10.977  1.00  0.470          O  
ATOM   5268  CB  THR B 342     -31.579  23.815  -8.698  1.00  0.650          C  
ATOM   5269  OG1 THR B 342     -31.512  22.401  -8.458  1.00  0.650          O  
ATOM   5270  CG2 THR B 342     -33.045  24.214  -8.567  1.00  0.650          C  
ATOM   5271  H   THR B 342     -29.303  23.162  -9.593  1.00  0.560          H  
ATOM   5272  HA  THR B 342     -31.769  23.730 -10.864  1.00  0.550          H  
ATOM   5273  HB  THR B 342     -30.963  24.325  -7.975  1.00  0.780          H  
ATOM   5274  HG1 THR B 342     -30.570  22.126  -8.401  1.00  0.780          H  
ATOM   5275 1HG2 THR B 342     -33.388  23.960  -7.568  1.00  0.780          H  
ATOM   5276 2HG2 THR B 342     -33.163  25.279  -8.733  1.00  0.780          H  
ATOM   5277 3HG2 THR B 342     -33.635  23.670  -9.302  1.00  0.780          H  
ATOM   5278  N   ILE B 343     -30.107  26.314  -9.745  1.00  0.450          N  
ATOM   5279  CA  ILE B 343     -29.970  27.752  -9.796  1.00  0.470          C  
ATOM   5280  C   ILE B 343     -29.724  28.122 -11.252  1.00  0.510          C  
ATOM   5281  O   ILE B 343     -30.355  29.060 -11.748  1.00  0.530          O  
ATOM   5282  CB  ILE B 343     -28.773  28.183  -8.918  1.00  0.650          C  
ATOM   5283  CG1 ILE B 343     -29.126  27.891  -7.435  1.00  0.650          C  
ATOM   5284  CG2 ILE B 343     -28.526  29.709  -9.105  1.00  0.650          C  
ATOM   5285  CD1 ILE B 343     -27.954  27.909  -6.501  1.00  0.650          C  
ATOM   5286  H   ILE B 343     -29.436  25.772  -9.213  1.00  0.540          H  
ATOM   5287  HA  ILE B 343     -30.873  28.224  -9.448  1.00  0.560          H  
ATOM   5288  HB  ILE B 343     -27.884  27.618  -9.184  1.00  0.780          H  
ATOM   5289 1HG1 ILE B 343     -29.825  28.627  -7.092  1.00  0.780          H  
ATOM   5290 2HG1 ILE B 343     -29.600  26.924  -7.370  1.00  0.780          H  
ATOM   5291 1HG2 ILE B 343     -27.701  30.040  -8.483  1.00  0.780          H  
ATOM   5292 2HG2 ILE B 343     -28.285  29.928 -10.143  1.00  0.780          H  
ATOM   5293 3HG2 ILE B 343     -29.428  30.252  -8.823  1.00  0.780          H  
ATOM   5294 1HD1 ILE B 343     -28.309  27.694  -5.497  1.00  0.780          H  
ATOM   5295 2HD1 ILE B 343     -27.227  27.152  -6.795  1.00  0.780          H  
ATOM   5296 3HD1 ILE B 343     -27.486  28.868  -6.515  1.00  0.780          H  
ATOM   5297  N   ALA B 344     -28.821  27.416 -11.938  1.00  0.530          N  
ATOM   5298  CA  ALA B 344     -28.523  27.678 -13.336  1.00  0.580          C  
ATOM   5299  C   ALA B 344     -29.751  27.517 -14.238  1.00  0.590          C  
ATOM   5300  O   ALA B 344     -29.992  28.353 -15.124  1.00  0.640          O  
ATOM   5301  CB  ALA B 344     -27.423  26.743 -13.798  1.00  0.790          C  
ATOM   5302  H   ALA B 344     -28.285  26.682 -11.464  1.00  0.640          H  
ATOM   5303  HA  ALA B 344     -28.185  28.706 -13.413  1.00  0.700          H  
ATOM   5304 1HB  ALA B 344     -27.165  26.975 -14.818  1.00  0.950          H  
ATOM   5305 2HB  ALA B 344     -26.556  26.861 -13.180  1.00  0.950          H  
ATOM   5306 3HB  ALA B 344     -27.759  25.716 -13.727  1.00  0.950          H  
ATOM   5307  N   TYR B 345     -30.574  26.489 -13.977  1.00  0.550          N  
ATOM   5308  CA  TYR B 345     -31.778  26.284 -14.762  1.00  0.570          C  
ATOM   5309  C   TYR B 345     -32.789  27.389 -14.460  1.00  0.550          C  
ATOM   5310  O   TYR B 345     -33.322  27.993 -15.392  1.00  0.550          O  
ATOM   5311  CB  TYR B 345     -32.415  24.910 -14.480  1.00  0.790          C  
ATOM   5312  CG  TYR B 345     -31.768  23.652 -15.114  1.00  0.790          C  
ATOM   5313  CD1 TYR B 345     -31.198  22.691 -14.306  1.00  0.790          C  
ATOM   5314  CD2 TYR B 345     -31.769  23.465 -16.491  1.00  0.790          C  
ATOM   5315  CE1 TYR B 345     -30.630  21.552 -14.832  1.00  0.790          C  
ATOM   5316  CE2 TYR B 345     -31.176  22.319 -17.040  1.00  0.790          C  
ATOM   5317  CZ  TYR B 345     -30.610  21.357 -16.203  1.00  0.790          C  
ATOM   5318  OH  TYR B 345     -30.015  20.202 -16.701  1.00  0.790          O  
ATOM   5319  H   TYR B 345     -30.312  25.806 -13.267  1.00  0.660          H  
ATOM   5320  HA  TYR B 345     -31.520  26.346 -15.819  1.00  0.680          H  
ATOM   5321 1HB  TYR B 345     -32.424  24.758 -13.397  1.00  0.950          H  
ATOM   5322 2HB  TYR B 345     -33.418  24.941 -14.789  1.00  0.950          H  
ATOM   5323  HD1 TYR B 345     -31.204  22.835 -13.245  1.00  0.950          H  
ATOM   5324  HD2 TYR B 345     -32.222  24.212 -17.137  1.00  0.950          H  
ATOM   5325  HE1 TYR B 345     -30.194  20.811 -14.169  1.00  0.950          H  
ATOM   5326  HE2 TYR B 345     -31.166  22.180 -18.116  1.00  0.950          H  
ATOM   5327  HH  TYR B 345     -29.822  20.280 -17.666  1.00  0.950          H  
ATOM   5328  N   LEU B 346     -32.985  27.732 -13.171  1.00  0.520          N  
ATOM   5329  CA  LEU B 346     -33.920  28.791 -12.782  1.00  0.510          C  
ATOM   5330  C   LEU B 346     -33.486  30.127 -13.363  1.00  0.520          C  
ATOM   5331  O   LEU B 346     -34.330  30.922 -13.778  1.00  0.530          O  
ATOM   5332  CB  LEU B 346     -33.994  28.943 -11.246  1.00  0.720          C  
ATOM   5333  CG  LEU B 346     -34.704  27.861 -10.370  1.00  0.720          C  
ATOM   5334  CD1 LEU B 346     -34.361  28.107  -8.915  1.00  0.720          C  
ATOM   5335  CD2 LEU B 346     -36.210  27.983 -10.516  1.00  0.720          C  
ATOM   5336  H   LEU B 346     -32.501  27.214 -12.433  1.00  0.620          H  
ATOM   5337  HA  LEU B 346     -34.904  28.544 -13.174  1.00  0.610          H  
ATOM   5338 1HB  LEU B 346     -32.971  29.000 -10.891  1.00  0.860          H  
ATOM   5339 2HB  LEU B 346     -34.484  29.883 -11.037  1.00  0.860          H  
ATOM   5340  HG  LEU B 346     -34.371  26.871 -10.653  1.00  0.860          H  
ATOM   5341 1HD1 LEU B 346     -34.853  27.362  -8.287  1.00  0.860          H  
ATOM   5342 2HD1 LEU B 346     -33.285  28.035  -8.789  1.00  0.860          H  
ATOM   5343 3HD1 LEU B 346     -34.692  29.101  -8.623  1.00  0.860          H  
ATOM   5344 1HD2 LEU B 346     -36.700  27.245  -9.881  1.00  0.860          H  
ATOM   5345 2HD2 LEU B 346     -36.527  28.981 -10.214  1.00  0.860          H  
ATOM   5346 3HD2 LEU B 346     -36.491  27.815 -11.546  1.00  0.860          H  
ATOM   5347  N   THR B 347     -32.172  30.378 -13.390  1.00  0.530          N  
ATOM   5348  CA  THR B 347     -31.613  31.618 -13.908  1.00  0.550          C  
ATOM   5349  C   THR B 347     -31.965  31.786 -15.378  1.00  0.570          C  
ATOM   5350  O   THR B 347     -32.528  32.815 -15.770  1.00  0.600          O  
ATOM   5351  CB  THR B 347     -30.071  31.630 -13.714  1.00  0.760          C  
ATOM   5352  OG1 THR B 347     -29.777  31.588 -12.307  1.00  0.760          O  
ATOM   5353  CG2 THR B 347     -29.410  32.866 -14.332  1.00  0.760          C  
ATOM   5354  H   THR B 347     -31.535  29.688 -12.995  1.00  0.640          H  
ATOM   5355  HA  THR B 347     -32.046  32.449 -13.360  1.00  0.660          H  
ATOM   5356  HB  THR B 347     -29.656  30.745 -14.187  1.00  0.910          H  
ATOM   5357  HG1 THR B 347     -29.970  30.681 -11.979  1.00  0.910          H  
ATOM   5358 1HG2 THR B 347     -28.329  32.809 -14.181  1.00  0.910          H  
ATOM   5359 2HG2 THR B 347     -29.620  32.898 -15.389  1.00  0.910          H  
ATOM   5360 3HG2 THR B 347     -29.780  33.755 -13.864  1.00  0.910          H  
ATOM   5361  N   LYS B 348     -31.701  30.767 -16.204  1.00  0.550          N  
ATOM   5362  CA  LYS B 348     -32.056  30.931 -17.604  1.00  0.570          C  
ATOM   5363  C   LYS B 348     -33.552  30.955 -17.815  1.00  0.580          C  
ATOM   5364  O   LYS B 348     -34.029  31.722 -18.653  1.00  0.620          O  
ATOM   5365  CB  LYS B 348     -31.451  29.881 -18.527  1.00  0.790          C  
ATOM   5366  CG  LYS B 348     -31.935  30.039 -20.022  1.00  0.790          C  
ATOM   5367  CD  LYS B 348     -31.487  31.323 -20.748  1.00  0.790          C  
ATOM   5368  CE  LYS B 348     -32.122  31.354 -22.155  1.00  0.790          C  
ATOM   5369  NZ  LYS B 348     -31.567  32.436 -23.068  1.00  0.790          N  
ATOM   5370  H   LYS B 348     -31.241  29.916 -15.854  1.00  0.660          H  
ATOM   5371  HA  LYS B 348     -31.666  31.897 -17.920  1.00  0.680          H  
ATOM   5372 1HB  LYS B 348     -30.362  29.953 -18.509  1.00  0.950          H  
ATOM   5373 2HB  LYS B 348     -31.725  28.879 -18.182  1.00  0.950          H  
ATOM   5374 1HG  LYS B 348     -31.490  29.250 -20.585  1.00  0.950          H  
ATOM   5375 2HG  LYS B 348     -33.017  29.921 -20.106  1.00  0.950          H  
ATOM   5376 1HD  LYS B 348     -31.802  32.214 -20.209  1.00  0.950          H  
ATOM   5377 2HD  LYS B 348     -30.420  31.329 -20.840  1.00  0.950          H  
ATOM   5378 1HE  LYS B 348     -32.004  30.392 -22.613  1.00  0.950          H  
ATOM   5379 2HE  LYS B 348     -33.187  31.535 -22.025  1.00  0.950          H  
ATOM   5380 1HZ  LYS B 348     -32.051  32.389 -23.946  1.00  0.950          H  
ATOM   5381 2HZ  LYS B 348     -31.715  33.340 -22.647  1.00  0.950          H  
ATOM   5382 3HZ  LYS B 348     -30.541  32.303 -23.266  1.00  0.950          H  
ATOM   5383  N   TYR B 349     -34.303  30.100 -17.118  1.00  0.550          N  
ATOM   5384  CA  TYR B 349     -35.734  30.078 -17.330  1.00  0.580          C  
ATOM   5385  C   TYR B 349     -36.329  31.448 -16.966  1.00  0.600          C  
ATOM   5386  O   TYR B 349     -37.210  31.945 -17.678  1.00  0.640          O  
ATOM   5387  CB  TYR B 349     -36.383  28.929 -16.531  1.00  0.800          C  
ATOM   5388  CG  TYR B 349     -36.081  27.474 -17.039  1.00  0.800          C  
ATOM   5389  CD1 TYR B 349     -35.767  26.477 -16.124  1.00  0.800          C  
ATOM   5390  CD2 TYR B 349     -36.115  27.150 -18.381  1.00  0.800          C  
ATOM   5391  CE1 TYR B 349     -35.495  25.184 -16.553  1.00  0.800          C  
ATOM   5392  CE2 TYR B 349     -35.834  25.852 -18.795  1.00  0.800          C  
ATOM   5393  CZ  TYR B 349     -35.527  24.882 -17.880  1.00  0.800          C  
ATOM   5394  OH  TYR B 349     -35.248  23.602 -18.303  1.00  0.800          O  
ATOM   5395  H   TYR B 349     -33.883  29.447 -16.449  1.00  0.660          H  
ATOM   5396  HA  TYR B 349     -35.920  29.919 -18.388  1.00  0.700          H  
ATOM   5397 1HB  TYR B 349     -36.030  28.984 -15.508  1.00  0.960          H  
ATOM   5398 2HB  TYR B 349     -37.458  29.066 -16.518  1.00  0.960          H  
ATOM   5399  HD1 TYR B 349     -35.739  26.711 -15.062  1.00  0.960          H  
ATOM   5400  HD2 TYR B 349     -36.359  27.904 -19.107  1.00  0.960          H  
ATOM   5401  HE1 TYR B 349     -35.260  24.401 -15.839  1.00  0.960          H  
ATOM   5402  HE2 TYR B 349     -35.857  25.597 -19.844  1.00  0.960          H  
ATOM   5403  HH  TYR B 349     -35.106  23.004 -17.540  1.00  0.960          H  
ATOM   5404  N   ALA B 350     -35.854  32.068 -15.868  1.00  0.580          N  
ATOM   5405  CA  ALA B 350     -36.343  33.377 -15.461  1.00  0.590          C  
ATOM   5406  C   ALA B 350     -36.097  34.401 -16.546  1.00  0.620          C  
ATOM   5407  O   ALA B 350     -36.994  35.172 -16.895  1.00  0.650          O  
ATOM   5408  CB  ALA B 350     -35.644  33.822 -14.188  1.00  0.820          C  
ATOM   5409  H   ALA B 350     -35.160  31.605 -15.276  1.00  0.700          H  
ATOM   5410  HA  ALA B 350     -37.412  33.311 -15.292  1.00  0.710          H  
ATOM   5411 1HB  ALA B 350     -36.008  34.787 -13.893  1.00  0.990          H  
ATOM   5412 2HB  ALA B 350     -35.826  33.100 -13.396  1.00  0.990          H  
ATOM   5413 3HB  ALA B 350     -34.571  33.882 -14.377  1.00  0.990          H  
ATOM   5414  N   ILE B 351     -34.909  34.353 -17.137  1.00  0.620          N  
ATOM   5415  CA  ILE B 351     -34.537  35.242 -18.219  1.00  0.640          C  
ATOM   5416  C   ILE B 351     -35.393  34.985 -19.458  1.00  0.680          C  
ATOM   5417  O   ILE B 351     -35.853  35.918 -20.113  1.00  0.700          O  
ATOM   5418  CB  ILE B 351     -33.027  35.165 -18.469  1.00  0.890          C  
ATOM   5419  CG1 ILE B 351     -32.326  35.787 -17.206  1.00  0.890          C  
ATOM   5420  CG2 ILE B 351     -32.642  35.890 -19.772  1.00  0.890          C  
ATOM   5421  CD1 ILE B 351     -30.855  35.555 -17.095  1.00  0.890          C  
ATOM   5422  H   ILE B 351     -34.203  33.700 -16.773  1.00  0.740          H  
ATOM   5423  HA  ILE B 351     -34.740  36.263 -17.888  1.00  0.770          H  
ATOM   5424  HB  ILE B 351     -32.724  34.121 -18.531  1.00  1.070          H  
ATOM   5425 1HG1 ILE B 351     -32.500  36.863 -17.218  1.00  1.070          H  
ATOM   5426 2HG1 ILE B 351     -32.795  35.377 -16.314  1.00  1.070          H  
ATOM   5427 1HG2 ILE B 351     -31.569  35.830 -19.929  1.00  1.070          H  
ATOM   5428 2HG2 ILE B 351     -33.142  35.429 -20.620  1.00  1.070          H  
ATOM   5429 3HG2 ILE B 351     -32.939  36.937 -19.705  1.00  1.070          H  
ATOM   5430 1HD1 ILE B 351     -30.470  36.027 -16.193  1.00  1.070          H  
ATOM   5431 2HD1 ILE B 351     -30.673  34.488 -17.043  1.00  1.070          H  
ATOM   5432 3HD1 ILE B 351     -30.356  35.980 -17.954  1.00  1.070          H  
ATOM   5433  N   ALA B 352     -35.620  33.717 -19.802  1.00  0.680          N  
ATOM   5434  CA  ALA B 352     -36.432  33.359 -20.965  1.00  0.730          C  
ATOM   5435  C   ALA B 352     -37.834  33.977 -20.863  1.00  0.740          C  
ATOM   5436  O   ALA B 352     -38.398  34.432 -21.865  1.00  0.790          O  
ATOM   5437  CB  ALA B 352     -36.540  31.845 -21.079  1.00  1.000          C  
ATOM   5438  H   ALA B 352     -35.182  32.976 -19.255  1.00  0.820          H  
ATOM   5439  HA  ALA B 352     -35.944  33.755 -21.853  1.00  0.880          H  
ATOM   5440 1HB  ALA B 352     -37.125  31.583 -21.959  1.00  1.200          H  
ATOM   5441 2HB  ALA B 352     -35.543  31.414 -21.161  1.00  1.200          H  
ATOM   5442 3HB  ALA B 352     -37.027  31.451 -20.192  1.00  1.200          H  
ATOM   5443  N   LYS B 353     -38.365  34.062 -19.637  1.00  0.710          N  
ATOM   5444  CA  LYS B 353     -39.676  34.659 -19.377  1.00  0.730          C  
ATOM   5445  C   LYS B 353     -39.619  36.177 -19.168  1.00  0.740          C  
ATOM   5446  O   LYS B 353     -40.628  36.791 -18.816  1.00  0.760          O  
ATOM   5447  CB  LYS B 353     -40.365  34.016 -18.174  1.00  1.010          C  
ATOM   5448  CG  LYS B 353     -40.699  32.539 -18.309  1.00  1.010          C  
ATOM   5449  CD  LYS B 353     -41.647  32.252 -19.470  1.00  1.010          C  
ATOM   5450  CE  LYS B 353     -42.127  30.809 -19.442  1.00  1.010          C  
ATOM   5451  NZ  LYS B 353     -42.999  30.492 -20.614  1.00  1.010          N  
ATOM   5452  H   LYS B 353     -37.852  33.622 -18.861  1.00  0.850          H  
ATOM   5453  HA  LYS B 353     -40.295  34.499 -20.254  1.00  0.880          H  
ATOM   5454 1HB  LYS B 353     -39.708  34.112 -17.303  1.00  1.220          H  
ATOM   5455 2HB  LYS B 353     -41.274  34.549 -17.950  1.00  1.220          H  
ATOM   5456 1HG  LYS B 353     -39.782  31.956 -18.418  1.00  1.220          H  
ATOM   5457 2HG  LYS B 353     -41.206  32.231 -17.410  1.00  1.220          H  
ATOM   5458 1HD  LYS B 353     -42.502  32.926 -19.435  1.00  1.220          H  
ATOM   5459 2HD  LYS B 353     -41.125  32.399 -20.413  1.00  1.220          H  
ATOM   5460 1HE  LYS B 353     -41.266  30.142 -19.446  1.00  1.220          H  
ATOM   5461 2HE  LYS B 353     -42.694  30.645 -18.527  1.00  1.220          H  
ATOM   5462 1HZ  LYS B 353     -43.302  29.524 -20.561  1.00  1.220          H  
ATOM   5463 2HZ  LYS B 353     -43.807  31.096 -20.610  1.00  1.220          H  
ATOM   5464 3HZ  LYS B 353     -42.480  30.632 -21.466  1.00  1.220          H  
ATOM   5465  N   GLN B 354     -38.450  36.767 -19.426  1.00  0.730          N  
ATOM   5466  CA  GLN B 354     -38.133  38.182 -19.315  1.00  0.730          C  
ATOM   5467  C   GLN B 354     -38.179  38.733 -17.899  1.00  0.710          C  
ATOM   5468  O   GLN B 354     -38.562  39.885 -17.693  1.00  0.730          O  
ATOM   5469  CB  GLN B 354     -39.085  39.013 -20.193  1.00  1.020          C  
ATOM   5470  CG  GLN B 354     -39.066  38.637 -21.661  1.00  1.020          C  
ATOM   5471  CD  GLN B 354     -37.758  38.947 -22.315  1.00  1.020          C  
ATOM   5472  OE1 GLN B 354     -37.342  40.107 -22.399  1.00  1.020          O  
ATOM   5473  NE2 GLN B 354     -37.085  37.909 -22.784  1.00  1.020          N  
ATOM   5474  H   GLN B 354     -37.662  36.186 -19.710  1.00  0.880          H  
ATOM   5475  HA  GLN B 354     -37.113  38.315 -19.680  1.00  0.880          H  
ATOM   5476 1HB  GLN B 354     -40.105  38.935 -19.829  1.00  1.230          H  
ATOM   5477 2HB  GLN B 354     -38.802  40.063 -20.128  1.00  1.230          H  
ATOM   5478 1HG  GLN B 354     -39.246  37.567 -21.758  1.00  1.230          H  
ATOM   5479 2HG  GLN B 354     -39.847  39.192 -22.175  1.00  1.230          H  
ATOM   5480 1HE2 GLN B 354     -36.201  38.045 -23.232  1.00  1.230          H  
ATOM   5481 2HE2 GLN B 354     -37.461  36.976 -22.692  1.00  1.230          H  
ATOM   5482  N   LEU B 355     -37.727  37.941 -16.930  1.00  0.680          N  
ATOM   5483  CA  LEU B 355     -37.646  38.389 -15.552  1.00  0.670          C  
ATOM   5484  C   LEU B 355     -36.199  38.753 -15.279  1.00  0.650          C  
ATOM   5485  O   LEU B 355     -35.292  38.127 -15.833  1.00  0.670          O  
ATOM   5486  CB  LEU B 355     -38.040  37.253 -14.598  1.00  0.940          C  
ATOM   5487  CG  LEU B 355     -39.424  36.586 -14.798  1.00  0.940          C  
ATOM   5488  CD1 LEU B 355     -39.567  35.407 -13.807  1.00  0.940          C  
ATOM   5489  CD2 LEU B 355     -40.491  37.605 -14.586  1.00  0.940          C  
ATOM   5490  H   LEU B 355     -37.429  36.985 -17.137  1.00  0.820          H  
ATOM   5491  HA  LEU B 355     -38.266  39.274 -15.400  1.00  0.800          H  
ATOM   5492 1HB  LEU B 355     -37.291  36.490 -14.667  1.00  1.130          H  
ATOM   5493 2HB  LEU B 355     -38.022  37.658 -13.587  1.00  1.130          H  
ATOM   5494  HG  LEU B 355     -39.504  36.185 -15.813  1.00  1.130          H  
ATOM   5495 1HD1 LEU B 355     -40.539  34.926 -13.946  1.00  1.130          H  
ATOM   5496 2HD1 LEU B 355     -38.783  34.684 -13.989  1.00  1.130          H  
ATOM   5497 3HD1 LEU B 355     -39.483  35.769 -12.793  1.00  1.130          H  
ATOM   5498 1HD2 LEU B 355     -41.472  37.149 -14.710  1.00  1.130          H  
ATOM   5499 2HD2 LEU B 355     -40.386  38.000 -13.589  1.00  1.130          H  
ATOM   5500 3HD2 LEU B 355     -40.387  38.417 -15.305  1.00  1.130          H  
ATOM   5501  N   GLU B 356     -35.957  39.733 -14.414  1.00  0.650          N  
ATOM   5502  CA  GLU B 356     -34.575  39.981 -14.022  1.00  0.650          C  
ATOM   5503  C   GLU B 356     -34.283  39.023 -12.886  1.00  0.620          C  
ATOM   5504  O   GLU B 356     -35.122  38.856 -11.997  1.00  0.610          O  
ATOM   5505  CB  GLU B 356     -34.323  41.412 -13.569  1.00  0.910          C  
ATOM   5506  CG  GLU B 356     -34.496  42.497 -14.614  1.00  0.910          C  
ATOM   5507  CD  GLU B 356     -34.090  43.846 -14.062  1.00  0.910          C  
ATOM   5508  OE1 GLU B 356     -32.983  43.938 -13.590  1.00  0.910          O  
ATOM   5509  OE2 GLU B 356     -34.873  44.770 -14.080  1.00  0.910          O  
ATOM   5510  H   GLU B 356     -36.732  40.260 -13.997  1.00  0.780          H  
ATOM   5511  HA  GLU B 356     -33.909  39.755 -14.856  1.00  0.780          H  
ATOM   5512 1HB  GLU B 356     -34.984  41.629 -12.770  1.00  1.090          H  
ATOM   5513 2HB  GLU B 356     -33.309  41.489 -13.182  1.00  1.090          H  
ATOM   5514 1HG  GLU B 356     -33.882  42.262 -15.482  1.00  1.090          H  
ATOM   5515 2HG  GLU B 356     -35.539  42.525 -14.930  1.00  1.090          H  
ATOM   5516  N   VAL B 357     -33.106  38.413 -12.890  1.00  0.600          N  
ATOM   5517  CA  VAL B 357     -32.775  37.461 -11.838  1.00  0.580          C  
ATOM   5518  C   VAL B 357     -31.571  37.859 -11.008  1.00  0.570          C  
ATOM   5519  O   VAL B 357     -30.530  38.281 -11.532  1.00  0.580          O  
ATOM   5520  CB  VAL B 357     -32.635  36.039 -12.427  1.00  0.820          C  
ATOM   5521  CG1 VAL B 357     -31.593  36.008 -13.505  1.00  0.820          C  
ATOM   5522  CG2 VAL B 357     -32.294  35.021 -11.301  1.00  0.820          C  
ATOM   5523  H   VAL B 357     -32.449  38.611 -13.632  1.00  0.720          H  
ATOM   5524  HA  VAL B 357     -33.619  37.422 -11.169  1.00  0.700          H  
ATOM   5525  HB  VAL B 357     -33.586  35.766 -12.884  1.00  0.980          H  
ATOM   5526 1HG1 VAL B 357     -31.562  35.012 -13.922  1.00  0.980          H  
ATOM   5527 2HG1 VAL B 357     -31.863  36.708 -14.286  1.00  0.980          H  
ATOM   5528 3HG1 VAL B 357     -30.610  36.273 -13.104  1.00  0.980          H  
ATOM   5529 1HG2 VAL B 357     -32.229  34.029 -11.719  1.00  0.980          H  
ATOM   5530 2HG2 VAL B 357     -31.335  35.265 -10.836  1.00  0.980          H  
ATOM   5531 3HG2 VAL B 357     -33.079  35.038 -10.538  1.00  0.980          H  
ATOM   5532  N   PHE B 358     -31.759  37.706  -9.697  1.00  0.550          N  
ATOM   5533  CA  PHE B 358     -30.757  38.040  -8.703  1.00  0.540          C  
ATOM   5534  C   PHE B 358     -30.492  36.854  -7.764  1.00  0.500          C  
ATOM   5535  O   PHE B 358     -31.354  35.994  -7.581  1.00  0.490          O  
ATOM   5536  CB  PHE B 358     -31.287  39.210  -7.865  1.00  0.760          C  
ATOM   5537  CG  PHE B 358     -31.717  40.360  -8.708  1.00  0.760          C  
ATOM   5538  CD1 PHE B 358     -33.021  40.374  -9.220  1.00  0.760          C  
ATOM   5539  CD2 PHE B 358     -30.882  41.398  -9.020  1.00  0.760          C  
ATOM   5540  CE1 PHE B 358     -33.445  41.372 -10.032  1.00  0.760          C  
ATOM   5541  CE2 PHE B 358     -31.321  42.417  -9.841  1.00  0.760          C  
ATOM   5542  CZ  PHE B 358     -32.601  42.397 -10.352  1.00  0.760          C  
ATOM   5543  H   PHE B 358     -32.690  37.393  -9.408  1.00  0.660          H  
ATOM   5544  HA  PHE B 358     -29.845  38.310  -9.224  1.00  0.650          H  
ATOM   5545 1HB  PHE B 358     -32.110  38.896  -7.283  1.00  0.910          H  
ATOM   5546 2HB  PHE B 358     -30.503  39.553  -7.188  1.00  0.910          H  
ATOM   5547  HD1 PHE B 358     -33.700  39.559  -8.981  1.00  0.910          H  
ATOM   5548  HD2 PHE B 358     -29.865  41.416  -8.625  1.00  0.910          H  
ATOM   5549  HE1 PHE B 358     -34.447  41.348 -10.432  1.00  0.910          H  
ATOM   5550  HE2 PHE B 358     -30.650  43.238 -10.096  1.00  0.910          H  
ATOM   5551  HZ  PHE B 358     -32.937  43.197 -11.014  1.00  0.910          H  
ATOM   5552  N   TYR B 359     -29.331  36.808  -7.137  1.00  0.500          N  
ATOM   5553  CA  TYR B 359     -29.104  35.749  -6.155  1.00  0.480          C  
ATOM   5554  C   TYR B 359     -29.012  36.363  -4.792  1.00  0.470          C  
ATOM   5555  O   TYR B 359     -28.585  37.506  -4.644  1.00  0.500          O  
ATOM   5556  CB  TYR B 359     -27.814  34.981  -6.413  1.00  0.680          C  
ATOM   5557  CG  TYR B 359     -27.771  34.441  -7.749  1.00  0.680          C  
ATOM   5558  CD1 TYR B 359     -26.834  34.920  -8.610  1.00  0.680          C  
ATOM   5559  CD2 TYR B 359     -28.708  33.541  -8.164  1.00  0.680          C  
ATOM   5560  CE1 TYR B 359     -26.832  34.493  -9.876  1.00  0.680          C  
ATOM   5561  CE2 TYR B 359     -28.719  33.128  -9.454  1.00  0.680          C  
ATOM   5562  CZ  TYR B 359     -27.787  33.611 -10.304  1.00  0.680          C  
ATOM   5563  OH  TYR B 359     -27.795  33.263 -11.599  1.00  0.680          O  
ATOM   5564  H   TYR B 359     -28.623  37.504  -7.365  1.00  0.600          H  
ATOM   5565  HA  TYR B 359     -29.945  35.056  -6.143  1.00  0.580          H  
ATOM   5566 1HB  TYR B 359     -26.955  35.612  -6.254  1.00  0.820          H  
ATOM   5567 2HB  TYR B 359     -27.753  34.167  -5.714  1.00  0.820          H  
ATOM   5568  HD1 TYR B 359     -26.094  35.648  -8.276  1.00  0.820          H  
ATOM   5569  HD2 TYR B 359     -29.439  33.190  -7.474  1.00  0.820          H  
ATOM   5570  HE1 TYR B 359     -26.090  34.866 -10.564  1.00  0.820          H  
ATOM   5571  HE2 TYR B 359     -29.469  32.433  -9.809  1.00  0.820          H  
ATOM   5572  HH  TYR B 359     -28.542  32.660 -11.773  1.00  0.820          H  
ATOM   5573  N   VAL B 360     -29.393  35.616  -3.782  1.00  0.450          N  
ATOM   5574  CA  VAL B 360     -29.260  36.108  -2.427  1.00  0.450          C  
ATOM   5575  C   VAL B 360     -28.156  35.357  -1.717  1.00  0.460          C  
ATOM   5576  O   VAL B 360     -28.352  34.216  -1.322  1.00  0.490          O  
ATOM   5577  CB  VAL B 360     -30.579  35.907  -1.702  1.00  0.630          C  
ATOM   5578  CG1 VAL B 360     -30.479  36.396  -0.328  1.00  0.630          C  
ATOM   5579  CG2 VAL B 360     -31.642  36.622  -2.433  1.00  0.630          C  
ATOM   5580  H   VAL B 360     -29.792  34.688  -3.959  1.00  0.540          H  
ATOM   5581  HA  VAL B 360     -29.008  37.170  -2.445  1.00  0.540          H  
ATOM   5582  HB  VAL B 360     -30.801  34.856  -1.664  1.00  0.760          H  
ATOM   5583 1HG1 VAL B 360     -31.422  36.227   0.162  1.00  0.760          H  
ATOM   5584 2HG1 VAL B 360     -29.698  35.856   0.210  1.00  0.760          H  
ATOM   5585 3HG1 VAL B 360     -30.247  37.463  -0.338  1.00  0.760          H  
ATOM   5586 1HG2 VAL B 360     -32.588  36.507  -1.932  1.00  0.760          H  
ATOM   5587 2HG2 VAL B 360     -31.357  37.646  -2.445  1.00  0.760          H  
ATOM   5588 3HG2 VAL B 360     -31.719  36.239  -3.444  1.00  0.760          H  
ATOM   5589  N   LYS B 361     -27.015  36.011  -1.529  1.00  0.450          N  
ATOM   5590  CA  LYS B 361     -25.808  35.371  -0.988  1.00  0.470          C  
ATOM   5591  C   LYS B 361     -26.060  34.789   0.397  1.00  0.470          C  
ATOM   5592  O   LYS B 361     -26.694  35.418   1.220  1.00  0.510          O  
ATOM   5593  CB  LYS B 361     -24.652  36.367  -0.956  1.00  0.650          C  
ATOM   5594  CG  LYS B 361     -23.301  35.768  -0.560  1.00  0.650          C  
ATOM   5595  CD  LYS B 361     -22.179  36.797  -0.662  1.00  0.650          C  
ATOM   5596  CE  LYS B 361     -20.839  36.192  -0.252  1.00  0.650          C  
ATOM   5597  NZ  LYS B 361     -19.723  37.182  -0.358  1.00  0.650          N  
ATOM   5598  H   LYS B 361     -26.987  36.996  -1.811  1.00  0.540          H  
ATOM   5599  HA  LYS B 361     -25.523  34.549  -1.644  1.00  0.560          H  
ATOM   5600 1HB  LYS B 361     -24.554  36.839  -1.927  1.00  0.780          H  
ATOM   5601 2HB  LYS B 361     -24.878  37.147  -0.238  1.00  0.780          H  
ATOM   5602 1HG  LYS B 361     -23.347  35.419   0.465  1.00  0.780          H  
ATOM   5603 2HG  LYS B 361     -23.076  34.912  -1.204  1.00  0.780          H  
ATOM   5604 1HD  LYS B 361     -22.109  37.159  -1.689  1.00  0.780          H  
ATOM   5605 2HD  LYS B 361     -22.408  37.640  -0.009  1.00  0.780          H  
ATOM   5606 1HE  LYS B 361     -20.908  35.843   0.779  1.00  0.780          H  
ATOM   5607 2HE  LYS B 361     -20.620  35.341  -0.897  1.00  0.780          H  
ATOM   5608 1HZ  LYS B 361     -18.854  36.745  -0.080  1.00  0.780          H  
ATOM   5609 2HZ  LYS B 361     -19.645  37.502  -1.314  1.00  0.780          H  
ATOM   5610 3HZ  LYS B 361     -19.911  37.970   0.245  1.00  0.780          H  
ATOM   5611  N   ASN B 362     -25.554  33.601   0.685  1.00  0.440          N  
ATOM   5612  CA  ASN B 362     -25.755  32.992   2.004  1.00  0.440          C  
ATOM   5613  C   ASN B 362     -27.228  32.847   2.439  1.00  0.430          C  
ATOM   5614  O   ASN B 362     -27.590  33.178   3.570  1.00  0.500          O  
ATOM   5615  CB  ASN B 362     -24.985  33.748   3.082  1.00  0.620          C  
ATOM   5616  CG  ASN B 362     -23.486  33.719   2.893  1.00  0.620          C  
ATOM   5617  OD1 ASN B 362     -22.891  32.735   2.433  1.00  0.620          O  
ATOM   5618  ND2 ASN B 362     -22.850  34.800   3.264  1.00  0.620          N  
ATOM   5619  H   ASN B 362     -24.981  33.104  -0.005  1.00  0.530          H  
ATOM   5620  HA  ASN B 362     -25.348  31.985   1.959  1.00  0.530          H  
ATOM   5621 1HB  ASN B 362     -25.312  34.784   3.129  1.00  0.740          H  
ATOM   5622 2HB  ASN B 362     -25.210  33.302   4.051  1.00  0.740          H  
ATOM   5623 1HD2 ASN B 362     -21.855  34.846   3.180  1.00  0.740          H  
ATOM   5624 2HD2 ASN B 362     -23.361  35.577   3.635  1.00  0.740          H  
ATOM   5625  N   GLY B 363     -28.090  32.444   1.523  1.00  0.400          N  
ATOM   5626  CA  GLY B 363     -29.497  32.131   1.798  1.00  0.390          C  
ATOM   5627  C   GLY B 363     -30.333  33.200   2.487  1.00  0.430          C  
ATOM   5628  O   GLY B 363     -30.404  34.360   2.073  1.00  0.450          O  
ATOM   5629  H   GLY B 363     -27.715  32.262   0.602  1.00  0.480          H  
ATOM   5630 1HA  GLY B 363     -29.977  31.861   0.859  1.00  0.470          H  
ATOM   5631 2HA  GLY B 363     -29.522  31.234   2.413  1.00  0.470          H  
ATOM   5632  N   TYR B 364     -31.003  32.772   3.558  1.00  0.450          N  
ATOM   5633  CA  TYR B 364     -31.860  33.663   4.315  1.00  0.510          C  
ATOM   5634  C   TYR B 364     -31.069  34.775   4.955  1.00  0.480          C  
ATOM   5635  O   TYR B 364     -31.487  35.926   4.887  1.00  0.490          O  
ATOM   5636  CB  TYR B 364     -32.701  32.885   5.315  1.00  0.690          C  
ATOM   5637  CG  TYR B 364     -33.930  32.274   4.652  1.00  0.690          C  
ATOM   5638  CD1 TYR B 364     -34.000  30.920   4.378  1.00  0.690          C  
ATOM   5639  CD2 TYR B 364     -34.993  33.101   4.302  1.00  0.690          C  
ATOM   5640  CE1 TYR B 364     -35.125  30.403   3.757  1.00  0.690          C  
ATOM   5641  CE2 TYR B 364     -36.104  32.587   3.688  1.00  0.690          C  
ATOM   5642  CZ  TYR B 364     -36.177  31.248   3.411  1.00  0.690          C  
ATOM   5643  OH  TYR B 364     -37.289  30.747   2.788  1.00  0.690          O  
ATOM   5644  H   TYR B 364     -30.888  31.809   3.843  1.00  0.540          H  
ATOM   5645  HA  TYR B 364     -32.549  34.132   3.615  1.00  0.610          H  
ATOM   5646 1HB  TYR B 364     -32.102  32.077   5.742  1.00  0.830          H  
ATOM   5647 2HB  TYR B 364     -33.008  33.526   6.124  1.00  0.830          H  
ATOM   5648  HD1 TYR B 364     -33.173  30.265   4.645  1.00  0.830          H  
ATOM   5649  HD2 TYR B 364     -34.940  34.161   4.509  1.00  0.830          H  
ATOM   5650  HE1 TYR B 364     -35.180  29.341   3.538  1.00  0.830          H  
ATOM   5651  HE2 TYR B 364     -36.924  33.245   3.417  1.00  0.830          H  
ATOM   5652  HH  TYR B 364     -37.238  29.785   2.756  1.00  0.830          H  
ATOM   5653  N   TYR B 365     -29.879  34.480   5.472  1.00  0.470          N  
ATOM   5654  CA  TYR B 365     -29.062  35.529   6.072  1.00  0.480          C  
ATOM   5655  C   TYR B 365     -28.933  36.673   5.076  1.00  0.460          C  
ATOM   5656  O   TYR B 365     -29.189  37.834   5.411  1.00  0.510          O  
ATOM   5657  CB  TYR B 365     -27.674  34.981   6.434  1.00  0.670          C  
ATOM   5658  CG  TYR B 365     -26.676  36.006   6.927  1.00  0.670          C  
ATOM   5659  CD1 TYR B 365     -26.618  36.366   8.255  1.00  0.670          C  
ATOM   5660  CD2 TYR B 365     -25.809  36.594   6.018  1.00  0.670          C  
ATOM   5661  CE1 TYR B 365     -25.705  37.303   8.676  1.00  0.670          C  
ATOM   5662  CE2 TYR B 365     -24.901  37.525   6.435  1.00  0.670          C  
ATOM   5663  CZ  TYR B 365     -24.844  37.886   7.758  1.00  0.670          C  
ATOM   5664  OH  TYR B 365     -23.930  38.825   8.178  1.00  0.670          O  
ATOM   5665  H   TYR B 365     -29.562  33.519   5.476  1.00  0.560          H  
ATOM   5666  HA  TYR B 365     -29.560  35.911   6.960  1.00  0.580          H  
ATOM   5667 1HB  TYR B 365     -27.780  34.213   7.201  1.00  0.800          H  
ATOM   5668 2HB  TYR B 365     -27.243  34.504   5.569  1.00  0.800          H  
ATOM   5669  HD1 TYR B 365     -27.280  35.916   8.966  1.00  0.800          H  
ATOM   5670  HD2 TYR B 365     -25.847  36.315   4.967  1.00  0.800          H  
ATOM   5671  HE1 TYR B 365     -25.661  37.586   9.726  1.00  0.800          H  
ATOM   5672  HE2 TYR B 365     -24.226  37.976   5.716  1.00  0.800          H  
ATOM   5673  HH  TYR B 365     -24.004  38.940   9.129  1.00  0.800          H  
ATOM   5674  N   GLY B 366     -28.550  36.351   3.842  1.00  0.440          N  
ATOM   5675  CA  GLY B 366     -28.414  37.389   2.823  1.00  0.450          C  
ATOM   5676  C   GLY B 366     -29.714  38.123   2.561  1.00  0.450          C  
ATOM   5677  O   GLY B 366     -29.722  39.326   2.295  1.00  0.450          O  
ATOM   5678  H   GLY B 366     -28.332  35.369   3.628  1.00  0.530          H  
ATOM   5679 1HA  GLY B 366     -27.636  38.089   3.124  1.00  0.540          H  
ATOM   5680 2HA  GLY B 366     -28.110  36.950   1.893  1.00  0.540          H  
ATOM   5681  N   LEU B 367     -30.840  37.420   2.625  1.00  0.480          N  
ATOM   5682  CA  LEU B 367     -32.110  38.082   2.372  1.00  0.530          C  
ATOM   5683  C   LEU B 367     -32.346  39.164   3.391  1.00  0.550          C  
ATOM   5684  O   LEU B 367     -32.623  40.321   3.058  1.00  0.670          O  
ATOM   5685  CB  LEU B 367     -33.285  37.086   2.445  1.00  0.720          C  
ATOM   5686  CG  LEU B 367     -34.700  37.669   2.288  1.00  0.720          C  
ATOM   5687  CD1 LEU B 367     -34.827  38.322   0.942  1.00  0.720          C  
ATOM   5688  CD2 LEU B 367     -35.728  36.546   2.470  1.00  0.720          C  
ATOM   5689  H   LEU B 367     -30.784  36.406   2.795  1.00  0.580          H  
ATOM   5690  HA  LEU B 367     -32.059  38.530   1.383  1.00  0.640          H  
ATOM   5691 1HB  LEU B 367     -33.145  36.325   1.691  1.00  0.870          H  
ATOM   5692 2HB  LEU B 367     -33.263  36.605   3.413  1.00  0.870          H  
ATOM   5693  HG  LEU B 367     -34.875  38.430   3.048  1.00  0.870          H  
ATOM   5694 1HD1 LEU B 367     -35.818  38.730   0.853  1.00  0.870          H  
ATOM   5695 2HD1 LEU B 367     -34.115  39.128   0.850  1.00  0.870          H  
ATOM   5696 3HD1 LEU B 367     -34.653  37.588   0.156  1.00  0.870          H  
ATOM   5697 1HD2 LEU B 367     -36.736  36.950   2.366  1.00  0.870          H  
ATOM   5698 2HD2 LEU B 367     -35.572  35.775   1.718  1.00  0.870          H  
ATOM   5699 3HD2 LEU B 367     -35.615  36.117   3.461  1.00  0.870          H  
ATOM   5700  N   TYR B 368     -32.169  38.804   4.647  1.00  0.510          N  
ATOM   5701  CA  TYR B 368     -32.445  39.714   5.737  1.00  0.520          C  
ATOM   5702  C   TYR B 368     -31.446  40.870   5.775  1.00  0.540          C  
ATOM   5703  O   TYR B 368     -31.802  42.004   6.110  1.00  0.630          O  
ATOM   5704  CB  TYR B 368     -32.479  38.912   7.025  1.00  0.720          C  
ATOM   5705  CG  TYR B 368     -33.726  38.008   7.059  1.00  0.720          C  
ATOM   5706  CD1 TYR B 368     -33.629  36.654   6.884  1.00  0.720          C  
ATOM   5707  CD2 TYR B 368     -34.944  38.546   7.221  1.00  0.720          C  
ATOM   5708  CE1 TYR B 368     -34.749  35.860   6.855  1.00  0.720          C  
ATOM   5709  CE2 TYR B 368     -36.066  37.741   7.197  1.00  0.720          C  
ATOM   5710  CZ  TYR B 368     -35.970  36.422   7.002  1.00  0.720          C  
ATOM   5711  OH  TYR B 368     -37.109  35.653   6.952  1.00  0.720          O  
ATOM   5712  H   TYR B 368     -31.897  37.830   4.828  1.00  0.610          H  
ATOM   5713  HA  TYR B 368     -33.431  40.144   5.576  1.00  0.620          H  
ATOM   5714 1HB  TYR B 368     -31.583  38.282   7.101  1.00  0.870          H  
ATOM   5715 2HB  TYR B 368     -32.490  39.586   7.854  1.00  0.870          H  
ATOM   5716  HD1 TYR B 368     -32.668  36.210   6.770  1.00  0.870          H  
ATOM   5717  HD2 TYR B 368     -35.040  39.621   7.359  1.00  0.870          H  
ATOM   5718  HE1 TYR B 368     -34.662  34.799   6.715  1.00  0.870          H  
ATOM   5719  HE2 TYR B 368     -37.039  38.182   7.316  1.00  0.870          H  
ATOM   5720  HH  TYR B 368     -36.883  34.752   6.722  1.00  0.870          H  
ATOM   5721  N   HIS B 369     -30.230  40.612   5.313  1.00  0.490          N  
ATOM   5722  CA  HIS B 369     -29.181  41.615   5.258  1.00  0.490          C  
ATOM   5723  C   HIS B 369     -28.999  42.275   3.871  1.00  0.480          C  
ATOM   5724  O   HIS B 369     -28.050  43.038   3.676  1.00  0.540          O  
ATOM   5725  CB  HIS B 369     -27.878  40.995   5.764  1.00  0.690          C  
ATOM   5726  CG  HIS B 369     -27.926  40.686   7.250  1.00  0.690          C  
ATOM   5727  ND1 HIS B 369     -27.694  41.655   8.208  1.00  0.690          N  
ATOM   5728  CD2 HIS B 369     -28.218  39.550   7.936  1.00  0.690          C  
ATOM   5729  CE1 HIS B 369     -27.815  41.124   9.411  1.00  0.690          C  
ATOM   5730  NE2 HIS B 369     -28.127  39.851   9.280  1.00  0.690          N  
ATOM   5731  H   HIS B 369     -29.997  39.639   5.093  1.00  0.590          H  
ATOM   5732  HA  HIS B 369     -29.436  42.414   5.950  1.00  0.590          H  
ATOM   5733 1HB  HIS B 369     -27.679  40.064   5.221  1.00  0.820          H  
ATOM   5734 2HB  HIS B 369     -27.053  41.670   5.578  1.00  0.820          H  
ATOM   5735  HD1 HIS B 369     -27.424  42.604   8.038  1.00  0.820          H  
ATOM   5736  HD2 HIS B 369     -28.482  38.546   7.633  1.00  0.820          H  
ATOM   5737  HE1 HIS B 369     -27.660  41.732  10.302  1.00  0.820          H  
ATOM   5738  N   ASN B 370     -29.954  42.050   2.951  1.00  0.460          N  
ATOM   5739  CA  ASN B 370     -29.998  42.626   1.596  1.00  0.450          C  
ATOM   5740  C   ASN B 370     -28.783  42.340   0.691  1.00  0.440          C  
ATOM   5741  O   ASN B 370     -28.402  43.176  -0.142  1.00  0.450          O  
ATOM   5742  CB  ASN B 370     -30.198  44.140   1.732  1.00  0.630          C  
ATOM   5743  CG  ASN B 370     -30.711  44.864   0.495  1.00  0.630          C  
ATOM   5744  OD1 ASN B 370     -31.439  44.329  -0.345  1.00  0.630          O  
ATOM   5745  ND2 ASN B 370     -30.346  46.121   0.394  1.00  0.630          N  
ATOM   5746  H   ASN B 370     -30.718  41.408   3.192  1.00  0.550          H  
ATOM   5747  HA  ASN B 370     -30.868  42.198   1.106  1.00  0.540          H  
ATOM   5748 1HB  ASN B 370     -30.872  44.336   2.557  1.00  0.760          H  
ATOM   5749 2HB  ASN B 370     -29.243  44.591   1.997  1.00  0.760          H  
ATOM   5750 1HD2 ASN B 370     -30.656  46.682  -0.376  1.00  0.760          H  
ATOM   5751 2HD2 ASN B 370     -29.762  46.525   1.100  1.00  0.760          H  
ATOM   5752  N   HIS B 371     -28.226  41.134   0.765  1.00  0.440          N  
ATOM   5753  CA  HIS B 371     -27.070  40.771  -0.056  1.00  0.440          C  
ATOM   5754  C   HIS B 371     -27.450  40.195  -1.422  1.00  0.440          C  
ATOM   5755  O   HIS B 371     -27.265  39.001  -1.693  1.00  0.440          O  
ATOM   5756  CB  HIS B 371     -26.176  39.791   0.702  1.00  0.620          C  
ATOM   5757  CG  HIS B 371     -25.591  40.379   1.965  1.00  0.620          C  
ATOM   5758  ND1 HIS B 371     -24.978  39.612   2.932  1.00  0.620          N  
ATOM   5759  CD2 HIS B 371     -25.533  41.656   2.412  1.00  0.620          C  
ATOM   5760  CE1 HIS B 371     -24.572  40.397   3.917  1.00  0.620          C  
ATOM   5761  NE2 HIS B 371     -24.894  41.633   3.619  1.00  0.620          N  
ATOM   5762  H   HIS B 371     -28.608  40.463   1.432  1.00  0.530          H  
ATOM   5763  HA  HIS B 371     -26.480  41.666  -0.250  1.00  0.530          H  
ATOM   5764 1HB  HIS B 371     -26.741  38.900   0.953  1.00  0.740          H  
ATOM   5765 2HB  HIS B 371     -25.353  39.488   0.061  1.00  0.740          H  
ATOM   5766  HD2 HIS B 371     -25.921  42.546   1.916  1.00  0.740          H  
ATOM   5767  HE1 HIS B 371     -24.056  40.085   4.821  1.00  0.740          H  
ATOM   5768  HE2 HIS B 371     -24.710  42.449   4.188  1.00  0.740          H  
ATOM   5769  N   PHE B 372     -27.971  41.064  -2.281  1.00  0.450          N  
ATOM   5770  CA  PHE B 372     -28.428  40.649  -3.616  1.00  0.460          C  
ATOM   5771  C   PHE B 372     -27.380  40.839  -4.721  1.00  0.490          C  
ATOM   5772  O   PHE B 372     -26.716  41.876  -4.823  1.00  0.540          O  
ATOM   5773  CB  PHE B 372     -29.703  41.387  -4.019  1.00  0.640          C  
ATOM   5774  CG  PHE B 372     -30.921  40.996  -3.236  1.00  0.640          C  
ATOM   5775  CD1 PHE B 372     -31.202  41.605  -2.042  1.00  0.640          C  
ATOM   5776  CD2 PHE B 372     -31.802  40.040  -3.702  1.00  0.640          C  
ATOM   5777  CE1 PHE B 372     -32.328  41.277  -1.319  1.00  0.640          C  
ATOM   5778  CE2 PHE B 372     -32.933  39.713  -2.964  1.00  0.640          C  
ATOM   5779  CZ  PHE B 372     -33.184  40.335  -1.783  1.00  0.640          C  
ATOM   5780  H   PHE B 372     -28.077  42.019  -1.930  1.00  0.540          H  
ATOM   5781  HA  PHE B 372     -28.672  39.594  -3.561  1.00  0.550          H  
ATOM   5782 1HB  PHE B 372     -29.549  42.437  -3.898  1.00  0.770          H  
ATOM   5783 2HB  PHE B 372     -29.903  41.206  -5.076  1.00  0.770          H  
ATOM   5784  HD1 PHE B 372     -30.520  42.364  -1.669  1.00  0.770          H  
ATOM   5785  HD2 PHE B 372     -31.602  39.542  -4.651  1.00  0.770          H  
ATOM   5786  HE1 PHE B 372     -32.536  41.777  -0.378  1.00  0.770          H  
ATOM   5787  HE2 PHE B 372     -33.623  38.962  -3.324  1.00  0.770          H  
ATOM   5788  HZ  PHE B 372     -34.065  40.085  -1.217  1.00  0.770          H  
ATOM   5789  N   ILE B 373     -27.265  39.823  -5.571  1.00  0.500          N  
ATOM   5790  CA  ILE B 373     -26.340  39.794  -6.701  1.00  0.560          C  
ATOM   5791  C   ILE B 373     -27.065  39.765  -8.039  1.00  0.560          C  
ATOM   5792  O   ILE B 373     -27.815  38.836  -8.302  1.00  0.550          O  
ATOM   5793  CB  ILE B 373     -25.476  38.517  -6.610  1.00  0.760          C  
ATOM   5794  CG1 ILE B 373     -24.678  38.519  -5.278  1.00  0.760          C  
ATOM   5795  CG2 ILE B 373     -24.549  38.384  -7.856  1.00  0.760          C  
ATOM   5796  CD1 ILE B 373     -24.027  37.193  -4.934  1.00  0.760          C  
ATOM   5797  H   ILE B 373     -27.835  38.999  -5.372  1.00  0.600          H  
ATOM   5798  HA  ILE B 373     -25.708  40.680  -6.662  1.00  0.670          H  
ATOM   5799  HB  ILE B 373     -26.131  37.667  -6.574  1.00  0.910          H  
ATOM   5800 1HG1 ILE B 373     -23.908  39.284  -5.335  1.00  0.910          H  
ATOM   5801 2HG1 ILE B 373     -25.353  38.770  -4.459  1.00  0.910          H  
ATOM   5802 1HG2 ILE B 373     -23.967  37.473  -7.797  1.00  0.910          H  
ATOM   5803 2HG2 ILE B 373     -25.143  38.348  -8.773  1.00  0.910          H  
ATOM   5804 3HG2 ILE B 373     -23.874  39.240  -7.903  1.00  0.910          H  
ATOM   5805 1HD1 ILE B 373     -23.501  37.294  -3.990  1.00  0.910          H  
ATOM   5806 2HD1 ILE B 373     -24.797  36.424  -4.842  1.00  0.910          H  
ATOM   5807 3HD1 ILE B 373     -23.319  36.904  -5.700  1.00  0.910          H  
ATOM   5808  N   THR B 374     -26.815  40.741  -8.902  1.00  0.630          N  
ATOM   5809  CA  THR B 374     -27.459  40.797 -10.226  1.00  0.660          C  
ATOM   5810  C   THR B 374     -26.735  39.867 -11.193  1.00  0.660          C  
ATOM   5811  O   THR B 374     -25.503  39.886 -11.225  1.00  0.740          O  
ATOM   5812  CB  THR B 374     -27.434  42.240 -10.797  1.00  0.910          C  
ATOM   5813  OG1 THR B 374     -28.117  43.130  -9.902  1.00  0.910          O  
ATOM   5814  CG2 THR B 374     -28.147  42.281 -12.152  1.00  0.910          C  
ATOM   5815  H   THR B 374     -26.184  41.481  -8.624  1.00  0.760          H  
ATOM   5816  HA  THR B 374     -28.486  40.448 -10.149  1.00  0.790          H  
ATOM   5817  HB  THR B 374     -26.403  42.570 -10.916  1.00  1.090          H  
ATOM   5818  HG1 THR B 374     -27.965  44.040 -10.181  1.00  1.090          H  
ATOM   5819 1HG2 THR B 374     -28.131  43.300 -12.533  1.00  1.090          H  
ATOM   5820 2HG2 THR B 374     -27.650  41.633 -12.868  1.00  1.090          H  
ATOM   5821 3HG2 THR B 374     -29.181  41.956 -12.028  1.00  1.090          H  
ATOM   5822  N   SER B 375     -27.468  39.085 -12.010  1.00  0.600          N  
ATOM   5823  CA  SER B 375     -26.771  38.211 -12.963  1.00  0.610          C  
ATOM   5824  C   SER B 375     -27.387  38.110 -14.354  1.00  0.590          C  
ATOM   5825  O   SER B 375     -28.502  38.573 -14.620  1.00  0.580          O  
ATOM   5826  CB  SER B 375     -26.693  36.805 -12.422  1.00  0.850          C  
ATOM   5827  OG  SER B 375     -27.960  36.198 -12.362  1.00  0.850          O  
ATOM   5828  H   SER B 375     -28.492  39.042 -11.942  1.00  0.720          H  
ATOM   5829  HA  SER B 375     -25.754  38.585 -13.087  1.00  0.730          H  
ATOM   5830 1HB  SER B 375     -26.036  36.206 -13.041  1.00  1.020          H  
ATOM   5831 2HB  SER B 375     -26.258  36.859 -11.436  1.00  1.020          H  
ATOM   5832  HG  SER B 375     -27.799  35.261 -12.136  1.00  1.020          H  
ATOM   5833  N   LYS B 376     -26.593  37.526 -15.253  1.00  0.610          N  
ATOM   5834  CA  LYS B 376     -26.961  37.217 -16.634  1.00  0.620          C  
ATOM   5835  C   LYS B 376     -27.026  35.702 -16.810  1.00  0.600          C  
ATOM   5836  O   LYS B 376     -26.428  34.956 -16.041  1.00  0.590          O  
ATOM   5837  CB  LYS B 376     -25.959  37.834 -17.605  1.00  0.860          C  
ATOM   5838  CG  LYS B 376     -25.941  39.353 -17.593  1.00  0.860          C  
ATOM   5839  CD  LYS B 376     -24.953  39.905 -18.615  1.00  0.860          C  
ATOM   5840  CE  LYS B 376     -24.939  41.431 -18.608  1.00  0.860          C  
ATOM   5841  NZ  LYS B 376     -23.977  41.986 -19.606  1.00  0.860          N  
ATOM   5842  H   LYS B 376     -25.656  37.247 -14.920  1.00  0.730          H  
ATOM   5843  HA  LYS B 376     -27.953  37.622 -16.838  1.00  0.740          H  
ATOM   5844 1HB  LYS B 376     -24.958  37.495 -17.343  1.00  1.040          H  
ATOM   5845 2HB  LYS B 376     -26.175  37.493 -18.618  1.00  1.040          H  
ATOM   5846 1HG  LYS B 376     -26.942  39.726 -17.812  1.00  1.040          H  
ATOM   5847 2HG  LYS B 376     -25.656  39.694 -16.596  1.00  1.040          H  
ATOM   5848 1HD  LYS B 376     -23.950  39.542 -18.377  1.00  1.040          H  
ATOM   5849 2HD  LYS B 376     -25.221  39.555 -19.612  1.00  1.040          H  
ATOM   5850 1HE  LYS B 376     -25.939  41.797 -18.841  1.00  1.040          H  
ATOM   5851 2HE  LYS B 376     -24.657  41.780 -17.615  1.00  1.040          H  
ATOM   5852 1HZ  LYS B 376     -23.998  42.996 -19.570  1.00  1.040          H  
ATOM   5853 2HZ  LYS B 376     -23.044  41.662 -19.393  1.00  1.040          H  
ATOM   5854 3HZ  LYS B 376     -24.236  41.678 -20.533  1.00  1.040          H  
ATOM   5855  N   GLU B 377     -27.699  35.211 -17.848  1.00  0.660          N  
ATOM   5856  CA  GLU B 377     -27.794  33.759 -18.024  1.00  0.720          C  
ATOM   5857  C   GLU B 377     -26.448  33.070 -18.223  1.00  0.710          C  
ATOM   5858  O   GLU B 377     -26.256  31.926 -17.803  1.00  0.790          O  
ATOM   5859  CB  GLU B 377     -28.734  33.419 -19.204  1.00  0.980          C  
ATOM   5860  CG  GLU B 377     -28.368  33.972 -20.625  1.00  0.980          C  
ATOM   5861  CD  GLU B 377     -28.855  35.382 -20.887  1.00  0.980          C  
ATOM   5862  OE1 GLU B 377     -28.698  36.217 -20.024  1.00  0.980          O  
ATOM   5863  OE2 GLU B 377     -29.432  35.609 -21.921  1.00  0.980          O  
ATOM   5864  H   GLU B 377     -28.178  35.835 -18.501  1.00  0.790          H  
ATOM   5865  HA  GLU B 377     -28.237  33.344 -17.124  1.00  0.860          H  
ATOM   5866 1HB  GLU B 377     -28.788  32.339 -19.296  1.00  1.180          H  
ATOM   5867 2HB  GLU B 377     -29.737  33.753 -18.988  1.00  1.180          H  
ATOM   5868 1HG  GLU B 377     -27.294  33.929 -20.788  1.00  1.180          H  
ATOM   5869 2HG  GLU B 377     -28.826  33.328 -21.364  1.00  1.180          H  
ATOM   5870  N   LEU B 378     -25.489  33.801 -18.772  1.00  0.700          N  
ATOM   5871  CA  LEU B 378     -24.160  33.301 -19.056  1.00  0.750          C  
ATOM   5872  C   LEU B 378     -23.374  33.019 -17.775  1.00  0.680          C  
ATOM   5873  O   LEU B 378     -22.459  32.188 -17.767  1.00  0.720          O  
ATOM   5874  CB  LEU B 378     -23.452  34.322 -19.960  1.00  1.030          C  
ATOM   5875  CG  LEU B 378     -23.033  35.688 -19.330  1.00  1.030          C  
ATOM   5876  CD1 LEU B 378     -21.583  35.618 -18.820  1.00  1.030          C  
ATOM   5877  CD2 LEU B 378     -23.217  36.791 -20.355  1.00  1.030          C  
ATOM   5878  H   LEU B 378     -25.709  34.739 -19.083  1.00  0.840          H  
ATOM   5879  HA  LEU B 378     -24.260  32.370 -19.611  1.00  0.900          H  
ATOM   5880 1HB  LEU B 378     -22.556  33.856 -20.376  1.00  1.240          H  
ATOM   5881 2HB  LEU B 378     -24.130  34.547 -20.770  1.00  1.240          H  
ATOM   5882  HG  LEU B 378     -23.659  35.898 -18.471  1.00  1.240          H  
ATOM   5883 1HD1 LEU B 378     -21.321  36.576 -18.369  1.00  1.240          H  
ATOM   5884 2HD1 LEU B 378     -21.455  34.849 -18.075  1.00  1.240          H  
ATOM   5885 3HD1 LEU B 378     -20.914  35.414 -19.656  1.00  1.240          H  
ATOM   5886 1HD2 LEU B 378     -22.936  37.742 -19.910  1.00  1.240          H  
ATOM   5887 2HD2 LEU B 378     -22.584  36.596 -21.226  1.00  1.240          H  
ATOM   5888 3HD2 LEU B 378     -24.261  36.833 -20.659  1.00  1.240          H  
ATOM   5889  N   ASP B 379     -23.717  33.719 -16.694  1.00  0.620          N  
ATOM   5890  CA  ASP B 379     -22.999  33.651 -15.434  1.00  0.630          C  
ATOM   5891  C   ASP B 379     -23.041  32.275 -14.806  1.00  0.680          C  
ATOM   5892  O   ASP B 379     -22.177  31.941 -13.999  1.00  0.810          O  
ATOM   5893  CB  ASP B 379     -23.579  34.647 -14.440  1.00  0.880          C  
ATOM   5894  CG  ASP B 379     -23.310  36.099 -14.794  1.00  0.880          C  
ATOM   5895  OD1 ASP B 379     -22.466  36.391 -15.595  1.00  0.880          O  
ATOM   5896  OD2 ASP B 379     -23.994  36.922 -14.232  1.00  0.880          O  
ATOM   5897  H   ASP B 379     -24.536  34.327 -16.727  1.00  0.740          H  
ATOM   5898  HA  ASP B 379     -21.957  33.911 -15.624  1.00  0.760          H  
ATOM   5899 1HB  ASP B 379     -24.653  34.492 -14.370  1.00  1.050          H  
ATOM   5900 2HB  ASP B 379     -23.163  34.447 -13.452  1.00  1.050          H  
ATOM   5901  N   LEU B 380     -24.065  31.480 -15.133  1.00  0.650          N  
ATOM   5902  CA  LEU B 380     -24.205  30.162 -14.541  1.00  0.750          C  
ATOM   5903  C   LEU B 380     -23.888  29.063 -15.556  1.00  0.660          C  
ATOM   5904  O   LEU B 380     -24.297  27.901 -15.396  1.00  0.670          O  
ATOM   5905  CB  LEU B 380     -25.623  29.995 -13.978  1.00  1.010          C  
ATOM   5906  CG  LEU B 380     -25.935  30.452 -12.465  1.00  1.010          C  
ATOM   5907  CD1 LEU B 380     -25.492  29.386 -11.478  1.00  1.010          C  
ATOM   5908  CD2 LEU B 380     -25.211  31.745 -12.120  1.00  1.010          C  
ATOM   5909  H   LEU B 380     -24.763  31.775 -15.827  1.00  0.780          H  
ATOM   5910  HA  LEU B 380     -23.496  30.077 -13.729  1.00  0.900          H  
ATOM   5911 1HB  LEU B 380     -26.309  30.546 -14.627  1.00  1.210          H  
ATOM   5912 2HB  LEU B 380     -25.861  28.963 -14.049  1.00  1.210          H  
ATOM   5913  HG  LEU B 380     -27.011  30.597 -12.360  1.00  1.210          H  
ATOM   5914 1HD1 LEU B 380     -25.735  29.708 -10.479  1.00  1.210          H  
ATOM   5915 2HD1 LEU B 380     -25.999  28.452 -11.673  1.00  1.210          H  
ATOM   5916 3HD1 LEU B 380     -24.434  29.250 -11.559  1.00  1.210          H  
ATOM   5917 1HD2 LEU B 380     -25.454  32.028 -11.099  1.00  1.210          H  
ATOM   5918 2HD2 LEU B 380     -24.137  31.613 -12.192  1.00  1.210          H  
ATOM   5919 3HD2 LEU B 380     -25.528  32.537 -12.800  1.00  1.210          H  
ATOM   5920  N   THR B 381     -23.143  29.413 -16.601  1.00  0.700          N  
ATOM   5921  CA  THR B 381     -22.739  28.416 -17.575  1.00  0.850          C  
ATOM   5922  C   THR B 381     -21.909  27.379 -16.827  1.00  0.890          C  
ATOM   5923  O   THR B 381     -21.015  27.737 -16.062  1.00  1.410          O  
ATOM   5924  CB  THR B 381     -21.904  29.019 -18.733  1.00  1.130          C  
ATOM   5925  OG1 THR B 381     -22.634  30.061 -19.354  1.00  1.130          O  
ATOM   5926  CG2 THR B 381     -21.641  27.957 -19.794  1.00  1.130          C  
ATOM   5927  H   THR B 381     -22.842  30.382 -16.728  1.00  0.840          H  
ATOM   5928  HA  THR B 381     -23.624  27.934 -17.989  1.00  1.020          H  
ATOM   5929  HB  THR B 381     -20.957  29.407 -18.354  1.00  1.360          H  
ATOM   5930  HG1 THR B 381     -22.567  30.849 -18.787  1.00  1.360          H  
ATOM   5931 1HG2 THR B 381     -21.070  28.388 -20.598  1.00  1.360          H  
ATOM   5932 2HG2 THR B 381     -21.081  27.143 -19.376  1.00  1.360          H  
ATOM   5933 3HG2 THR B 381     -22.588  27.584 -20.180  1.00  1.360          H  
ATOM   5934  N   ASP B 382     -22.213  26.107 -17.054  1.00  0.760          N  
ATOM   5935  CA  ASP B 382     -21.558  24.928 -16.477  1.00  0.830          C  
ATOM   5936  C   ASP B 382     -21.774  24.682 -14.986  1.00  0.770          C  
ATOM   5937  O   ASP B 382     -21.205  23.748 -14.420  1.00  0.840          O  
ATOM   5938  CB  ASP B 382     -20.063  24.969 -16.753  1.00  1.130          C  
ATOM   5939  CG  ASP B 382     -19.818  25.037 -18.214  1.00  1.130          C  
ATOM   5940  OD1 ASP B 382     -20.605  24.491 -18.950  1.00  1.130          O  
ATOM   5941  OD2 ASP B 382     -18.876  25.694 -18.622  1.00  1.130          O  
ATOM   5942  H   ASP B 382     -22.956  25.938 -17.714  1.00  0.910          H  
ATOM   5943  HA  ASP B 382     -21.956  24.062 -17.006  1.00  1.000          H  
ATOM   5944 1HB  ASP B 382     -19.599  25.817 -16.254  1.00  1.360          H  
ATOM   5945 2HB  ASP B 382     -19.593  24.071 -16.359  1.00  1.360          H  
ATOM   5946  N   PHE B 383     -22.715  25.387 -14.365  1.00  0.740          N  
ATOM   5947  CA  PHE B 383     -23.046  25.125 -12.961  1.00  0.860          C  
ATOM   5948  C   PHE B 383     -23.883  23.856 -12.850  1.00  0.810          C  
ATOM   5949  O   PHE B 383     -24.037  23.251 -11.789  1.00  0.840          O  
ATOM   5950  CB  PHE B 383     -23.653  26.367 -12.353  1.00  1.160          C  
ATOM   5951  CG  PHE B 383     -22.585  27.317 -11.936  1.00  1.160          C  
ATOM   5952  CD1 PHE B 383     -21.908  28.079 -12.837  1.00  1.160          C  
ATOM   5953  CD2 PHE B 383     -22.274  27.458 -10.615  1.00  1.160          C  
ATOM   5954  CE1 PHE B 383     -20.949  28.955 -12.439  1.00  1.160          C  
ATOM   5955  CE2 PHE B 383     -21.312  28.318 -10.201  1.00  1.160          C  
ATOM   5956  CZ  PHE B 383     -20.644  29.079 -11.115  1.00  1.160          C  
ATOM   5957  H   PHE B 383     -23.190  26.159 -14.849  1.00  0.890          H  
ATOM   5958  HA  PHE B 383     -22.120  24.951 -12.423  1.00  1.030          H  
ATOM   5959 1HB  PHE B 383     -24.260  26.864 -13.096  1.00  1.390          H  
ATOM   5960 2HB  PHE B 383     -24.284  26.149 -11.520  1.00  1.390          H  
ATOM   5961  HD1 PHE B 383     -22.125  27.984 -13.881  1.00  1.390          H  
ATOM   5962  HD2 PHE B 383     -22.796  26.874  -9.901  1.00  1.390          H  
ATOM   5963  HE1 PHE B 383     -20.427  29.556 -13.190  1.00  1.390          H  
ATOM   5964  HE2 PHE B 383     -21.079  28.396  -9.145  1.00  1.390          H  
ATOM   5965  HZ  PHE B 383     -19.873  29.776 -10.793  1.00  1.390          H  
ATOM   5966  N   PHE B 384     -24.279  23.380 -14.011  1.00  0.790          N  
ATOM   5967  CA  PHE B 384     -25.055  22.191 -14.254  1.00  0.810          C  
ATOM   5968  C   PHE B 384     -24.240  20.965 -13.878  1.00  0.830          C  
ATOM   5969  O   PHE B 384     -24.774  19.875 -13.706  1.00  0.920          O  
ATOM   5970  CB  PHE B 384     -25.371  22.132 -15.736  1.00  1.130          C  
ATOM   5971  CG  PHE B 384     -26.201  23.273 -16.166  1.00  1.130          C  
ATOM   5972  CD1 PHE B 384     -25.600  24.342 -16.814  1.00  1.130          C  
ATOM   5973  CD2 PHE B 384     -27.546  23.322 -15.928  1.00  1.130          C  
ATOM   5974  CE1 PHE B 384     -26.337  25.424 -17.216  1.00  1.130          C  
ATOM   5975  CE2 PHE B 384     -28.280  24.407 -16.338  1.00  1.130          C  
ATOM   5976  CZ  PHE B 384     -27.683  25.449 -16.983  1.00  1.130          C  
ATOM   5977  H   PHE B 384     -24.065  23.959 -14.804  1.00  0.950          H  
ATOM   5978  HA  PHE B 384     -25.963  22.221 -13.674  1.00  0.970          H  
ATOM   5979 1HB  PHE B 384     -24.440  22.132 -16.312  1.00  1.350          H  
ATOM   5980 2HB  PHE B 384     -25.902  21.202 -15.968  1.00  1.350          H  
ATOM   5981  HD1 PHE B 384     -24.535  24.314 -17.006  1.00  1.350          H  
ATOM   5982  HD2 PHE B 384     -28.028  22.495 -15.416  1.00  1.350          H  
ATOM   5983  HE1 PHE B 384     -25.862  26.261 -17.724  1.00  1.350          H  
ATOM   5984  HE2 PHE B 384     -29.327  24.451 -16.152  1.00  1.350          H  
ATOM   5985  HZ  PHE B 384     -28.280  26.306 -17.304  1.00  1.350          H  
ATOM   5986  N   PHE B 385     -22.922  21.140 -13.782  1.00  0.800          N  
ATOM   5987  CA  PHE B 385     -22.019  20.062 -13.464  1.00  0.850          C  
ATOM   5988  C   PHE B 385     -21.424  20.206 -12.061  1.00  0.790          C  
ATOM   5989  O   PHE B 385     -20.391  19.596 -11.764  1.00  0.850          O  
ATOM   5990  CB  PHE B 385     -20.871  20.082 -14.460  1.00  1.170          C  
ATOM   5991  CG  PHE B 385     -21.312  20.025 -15.875  1.00  1.170          C  
ATOM   5992  CD1 PHE B 385     -21.134  21.119 -16.700  1.00  1.170          C  
ATOM   5993  CD2 PHE B 385     -21.908  18.910 -16.385  1.00  1.170          C  
ATOM   5994  CE1 PHE B 385     -21.535  21.088 -18.009  1.00  1.170          C  
ATOM   5995  CE2 PHE B 385     -22.294  18.864 -17.680  1.00  1.170          C  
ATOM   5996  CZ  PHE B 385     -22.113  19.954 -18.499  1.00  1.170          C  
ATOM   5997  H   PHE B 385     -22.514  22.065 -13.940  1.00  0.960          H  
ATOM   5998  HA  PHE B 385     -22.559  19.115 -13.522  1.00  1.020          H  
ATOM   5999 1HB  PHE B 385     -20.289  20.996 -14.318  1.00  1.400          H  
ATOM   6000 2HB  PHE B 385     -20.209  19.233 -14.275  1.00  1.400          H  
ATOM   6001  HD1 PHE B 385     -20.663  22.005 -16.297  1.00  1.400          H  
ATOM   6002  HD2 PHE B 385     -22.057  18.036 -15.743  1.00  1.400          H  
ATOM   6003  HE1 PHE B 385     -21.382  21.968 -18.659  1.00  1.400          H  
ATOM   6004  HE2 PHE B 385     -22.737  17.954 -18.054  1.00  1.400          H  
ATOM   6005  HZ  PHE B 385     -22.424  19.915 -19.533  1.00  1.400          H  
ATOM   6006  N   MET B 386     -22.019  21.025 -11.189  1.00  0.770          N  
ATOM   6007  CA  MET B 386     -21.393  21.207  -9.879  1.00  0.780          C  
ATOM   6008  C   MET B 386     -22.148  20.697  -8.645  1.00  0.680          C  
ATOM   6009  O   MET B 386     -23.390  20.754  -8.543  1.00  0.690          O  
ATOM   6010  CB  MET B 386     -21.094  22.682  -9.698  1.00  1.090          C  
ATOM   6011  CG  MET B 386     -20.147  23.256 -10.730  1.00  1.090          C  
ATOM   6012  SD  MET B 386     -19.807  24.986 -10.449  1.00  1.090          S  
ATOM   6013  CE  MET B 386     -19.063  25.453 -12.009  1.00  1.090          C  
ATOM   6014  H   MET B 386     -22.867  21.544 -11.440  1.00  0.920          H  
ATOM   6015  HA  MET B 386     -20.443  20.680  -9.888  1.00  0.940          H  
ATOM   6016 1HB  MET B 386     -22.015  23.234  -9.789  1.00  1.310          H  
ATOM   6017 2HB  MET B 386     -20.691  22.859  -8.694  1.00  1.310          H  
ATOM   6018 1HG  MET B 386     -19.210  22.703 -10.711  1.00  1.310          H  
ATOM   6019 2HG  MET B 386     -20.583  23.148 -11.723  1.00  1.310          H  
ATOM   6020 1HE  MET B 386     -18.803  26.511 -11.983  1.00  1.310          H  
ATOM   6021 2HE  MET B 386     -18.167  24.860 -12.182  1.00  1.310          H  
ATOM   6022 3HE  MET B 386     -19.769  25.283 -12.817  1.00  1.310          H  
ATOM   6023  N   GLY B 387     -21.350  20.204  -7.698  1.00  0.610          N  
ATOM   6024  CA  GLY B 387     -21.848  19.786  -6.399  1.00  0.480          C  
ATOM   6025  C   GLY B 387     -22.055  21.063  -5.601  1.00  0.440          C  
ATOM   6026  O   GLY B 387     -21.380  22.060  -5.855  1.00  0.470          O  
ATOM   6027  H   GLY B 387     -20.359  20.161  -7.896  1.00  0.730          H  
ATOM   6028 1HA  GLY B 387     -22.779  19.233  -6.505  1.00  0.580          H  
ATOM   6029 2HA  GLY B 387     -21.127  19.136  -5.906  1.00  0.580          H  
ATOM   6030  N   GLY B 388     -22.950  21.043  -4.632  1.00  0.400          N  
ATOM   6031  CA  GLY B 388     -23.237  22.217  -3.828  1.00  0.390          C  
ATOM   6032  C   GLY B 388     -23.920  23.334  -4.642  1.00  0.380          C  
ATOM   6033  O   GLY B 388     -24.471  23.077  -5.728  1.00  0.400          O  
ATOM   6034  H   GLY B 388     -23.434  20.187  -4.412  1.00  0.480          H  
ATOM   6035 1HA  GLY B 388     -23.891  21.915  -3.012  1.00  0.470          H  
ATOM   6036 2HA  GLY B 388     -22.322  22.597  -3.374  1.00  0.470          H  
ATOM   6037  N   THR B 389     -23.831  24.563  -4.092  1.00  0.430          N  
ATOM   6038  CA  THR B 389     -24.389  25.837  -4.593  1.00  0.470          C  
ATOM   6039  C   THR B 389     -23.339  26.888  -4.980  1.00  0.480          C  
ATOM   6040  O   THR B 389     -22.138  26.614  -5.028  1.00  0.530          O  
ATOM   6041  CB  THR B 389     -25.339  26.484  -3.565  1.00  0.640          C  
ATOM   6042  OG1 THR B 389     -26.014  27.603  -4.169  1.00  0.640          O  
ATOM   6043  CG2 THR B 389     -24.605  26.959  -2.349  1.00  0.640          C  
ATOM   6044  H   THR B 389     -23.393  24.552  -3.170  1.00  0.520          H  
ATOM   6045  HA  THR B 389     -24.978  25.615  -5.476  1.00  0.560          H  
ATOM   6046  HB  THR B 389     -26.065  25.756  -3.258  1.00  0.770          H  
ATOM   6047  HG1 THR B 389     -26.851  27.777  -3.653  1.00  0.770          H  
ATOM   6048 1HG2 THR B 389     -25.318  27.382  -1.652  1.00  0.770          H  
ATOM   6049 2HG2 THR B 389     -24.120  26.141  -1.891  1.00  0.770          H  
ATOM   6050 3HG2 THR B 389     -23.859  27.695  -2.612  1.00  0.770          H  
ATOM   6051  N   VAL B 390     -23.836  28.072  -5.359  1.00  0.470          N  
ATOM   6052  CA  VAL B 390     -23.026  29.234  -5.761  1.00  0.490          C  
ATOM   6053  C   VAL B 390     -23.400  30.405  -4.875  1.00  0.480          C  
ATOM   6054  O   VAL B 390     -22.815  31.485  -4.934  1.00  0.530          O  
ATOM   6055  CB  VAL B 390     -23.234  29.584  -7.271  1.00  0.680          C  
ATOM   6056  CG1 VAL B 390     -24.627  30.150  -7.528  1.00  0.680          C  
ATOM   6057  CG2 VAL B 390     -22.182  30.600  -7.748  1.00  0.680          C  
ATOM   6058  H   VAL B 390     -24.847  28.149  -5.312  1.00  0.560          H  
ATOM   6059  HA  VAL B 390     -21.973  28.998  -5.603  1.00  0.590          H  
ATOM   6060  HB  VAL B 390     -23.132  28.686  -7.844  1.00  0.810          H  
ATOM   6061 1HG1 VAL B 390     -24.735  30.359  -8.581  1.00  0.810          H  
ATOM   6062 2HG1 VAL B 390     -25.367  29.423  -7.226  1.00  0.810          H  
ATOM   6063 3HG1 VAL B 390     -24.764  31.075  -6.972  1.00  0.810          H  
ATOM   6064 1HG2 VAL B 390     -22.335  30.798  -8.809  1.00  0.810          H  
ATOM   6065 2HG2 VAL B 390     -22.262  31.534  -7.212  1.00  0.810          H  
ATOM   6066 3HG2 VAL B 390     -21.186  30.191  -7.595  1.00  0.810          H  
ATOM   6067  N   ILE B 391     -24.412  30.168  -4.070  1.00  0.470          N  
ATOM   6068  CA  ILE B 391     -24.968  31.162  -3.181  1.00  0.510          C  
ATOM   6069  C   ILE B 391     -24.380  31.099  -1.768  1.00  0.470          C  
ATOM   6070  O   ILE B 391     -23.941  32.108  -1.215  1.00  0.520          O  
ATOM   6071  CB  ILE B 391     -26.495  31.007  -3.188  1.00  0.700          C  
ATOM   6072  CG1 ILE B 391     -27.007  31.359  -4.617  1.00  0.700          C  
ATOM   6073  CG2 ILE B 391     -27.110  31.823  -2.167  1.00  0.700          C  
ATOM   6074  CD1 ILE B 391     -28.463  31.071  -4.901  1.00  0.700          C  
ATOM   6075  H   ILE B 391     -24.810  29.232  -4.106  1.00  0.560          H  
ATOM   6076  HA  ILE B 391     -24.734  32.145  -3.590  1.00  0.610          H  
ATOM   6077  HB  ILE B 391     -26.735  29.982  -3.004  1.00  0.840          H  
ATOM   6078 1HG1 ILE B 391     -26.816  32.405  -4.776  1.00  0.840          H  
ATOM   6079 2HG1 ILE B 391     -26.431  30.802  -5.330  1.00  0.840          H  
ATOM   6080 1HG2 ILE B 391     -28.185  31.715  -2.177  1.00  0.840          H  
ATOM   6081 2HG2 ILE B 391     -26.748  31.555  -1.178  1.00  0.840          H  
ATOM   6082 3HG2 ILE B 391     -26.840  32.831  -2.395  1.00  0.840          H  
ATOM   6083 1HD1 ILE B 391     -28.693  31.360  -5.926  1.00  0.840          H  
ATOM   6084 2HD1 ILE B 391     -28.673  30.026  -4.780  1.00  0.840          H  
ATOM   6085 3HD1 ILE B 391     -29.086  31.630  -4.233  1.00  0.840          H  
ATOM   6086  N   GLY B 392     -24.391  29.916  -1.189  1.00  0.470          N  
ATOM   6087  CA  GLY B 392     -23.949  29.658   0.177  1.00  0.450          C  
ATOM   6088  C   GLY B 392     -25.161  29.345   1.043  1.00  0.410          C  
ATOM   6089  O   GLY B 392     -26.282  29.726   0.705  1.00  0.450          O  
ATOM   6090  H   GLY B 392     -24.755  29.149  -1.722  1.00  0.560          H  
ATOM   6091 1HA  GLY B 392     -23.255  28.816   0.191  1.00  0.540          H  
ATOM   6092 2HA  GLY B 392     -23.417  30.523   0.573  1.00  0.540          H  
ATOM   6093  N   SER B 393     -24.943  28.653   2.161  1.00  0.420          N  
ATOM   6094  CA  SER B 393     -26.053  28.291   3.057  1.00  0.420          C  
ATOM   6095  C   SER B 393     -25.685  28.135   4.529  1.00  0.540          C  
ATOM   6096  O   SER B 393     -24.708  27.473   4.897  1.00  0.770          O  
ATOM   6097  CB  SER B 393     -26.714  27.006   2.620  1.00  0.590          C  
ATOM   6098  OG  SER B 393     -27.688  26.640   3.569  1.00  0.590          O  
ATOM   6099  H   SER B 393     -23.979  28.373   2.372  1.00  0.500          H  
ATOM   6100  HA  SER B 393     -26.800  29.084   2.991  1.00  0.500          H  
ATOM   6101 1HB  SER B 393     -27.181  27.154   1.656  1.00  0.710          H  
ATOM   6102 2HB  SER B 393     -25.973  26.217   2.516  1.00  0.710          H  
ATOM   6103  HG  SER B 393     -28.062  25.770   3.277  1.00  0.710          H  
ATOM   6104  N   SER B 394     -26.513  28.725   5.379  1.00  0.480          N  
ATOM   6105  CA  SER B 394     -26.349  28.673   6.826  1.00  0.610          C  
ATOM   6106  C   SER B 394     -27.711  28.761   7.502  1.00  0.590          C  
ATOM   6107  O   SER B 394     -28.714  29.101   6.864  1.00  0.780          O  
ATOM   6108  CB  SER B 394     -25.444  29.797   7.294  1.00  0.800          C  
ATOM   6109  OG  SER B 394     -26.031  31.051   7.071  1.00  0.800          O  
ATOM   6110  H   SER B 394     -27.294  29.241   5.002  1.00  0.580          H  
ATOM   6111  HA  SER B 394     -25.892  27.720   7.094  1.00  0.730          H  
ATOM   6112 1HB  SER B 394     -25.236  29.678   8.356  1.00  0.960          H  
ATOM   6113 2HB  SER B 394     -24.491  29.738   6.766  1.00  0.960          H  
ATOM   6114  HG  SER B 394     -25.378  31.699   7.346  1.00  0.960          H  
ATOM   6115  N   ARG B 395     -27.769  28.403   8.785  1.00  0.630          N  
ATOM   6116  CA  ARG B 395     -29.034  28.452   9.509  1.00  0.610          C  
ATOM   6117  C   ARG B 395     -29.317  29.813  10.111  1.00  0.660          C  
ATOM   6118  O   ARG B 395     -28.713  30.202  11.111  1.00  0.990          O  
ATOM   6119  CB  ARG B 395     -29.037  27.432  10.639  1.00  0.860          C  
ATOM   6120  CG  ARG B 395     -30.328  27.369  11.470  1.00  0.860          C  
ATOM   6121  CD  ARG B 395     -30.217  26.367  12.556  1.00  0.860          C  
ATOM   6122  NE  ARG B 395     -31.423  26.307  13.379  1.00  0.860          N  
ATOM   6123  CZ  ARG B 395     -31.552  25.583  14.516  1.00  0.860          C  
ATOM   6124  NH1 ARG B 395     -30.542  24.864  14.968  1.00  0.860          N  
ATOM   6125  NH2 ARG B 395     -32.697  25.598  15.180  1.00  0.860          N  
ATOM   6126  H   ARG B 395     -26.925  28.121   9.259  1.00  0.760          H  
ATOM   6127  HA  ARG B 395     -29.837  28.209   8.814  1.00  0.730          H  
ATOM   6128 1HB  ARG B 395     -28.858  26.440  10.230  1.00  1.030          H  
ATOM   6129 2HB  ARG B 395     -28.219  27.655  11.324  1.00  1.030          H  
ATOM   6130 1HG  ARG B 395     -30.528  28.336  11.933  1.00  1.030          H  
ATOM   6131 2HG  ARG B 395     -31.165  27.093  10.829  1.00  1.030          H  
ATOM   6132 1HD  ARG B 395     -30.049  25.381  12.121  1.00  1.030          H  
ATOM   6133 2HD  ARG B 395     -29.378  26.635  13.195  1.00  1.030          H  
ATOM   6134  HE  ARG B 395     -32.227  26.838  13.071  1.00  1.030          H  
ATOM   6135 1HH1 ARG B 395     -29.665  24.845  14.468  1.00  1.030          H  
ATOM   6136 2HH1 ARG B 395     -30.642  24.326  15.817  1.00  1.030          H  
ATOM   6137 1HH2 ARG B 395     -33.474  26.146  14.839  1.00  1.030          H  
ATOM   6138 2HH2 ARG B 395     -32.798  25.060  16.029  1.00  1.030          H  
ATOM   6139  N   PHE B 396     -30.265  30.522   9.525  1.00  0.610          N  
ATOM   6140  CA  PHE B 396     -30.629  31.847   9.992  1.00  0.890          C  
ATOM   6141  C   PHE B 396     -31.880  31.732  10.848  1.00  0.690          C  
ATOM   6142  O   PHE B 396     -32.982  31.998  10.374  1.00  0.740          O  
ATOM   6143  CB  PHE B 396     -30.865  32.796   8.822  1.00  1.130          C  
ATOM   6144  CG  PHE B 396     -30.964  34.215   9.245  1.00  1.130          C  
ATOM   6145  CD1 PHE B 396     -29.833  34.907   9.602  1.00  1.130          C  
ATOM   6146  CD2 PHE B 396     -32.168  34.855   9.303  1.00  1.130          C  
ATOM   6147  CE1 PHE B 396     -29.908  36.219   9.995  1.00  1.130          C  
ATOM   6148  CE2 PHE B 396     -32.246  36.160   9.700  1.00  1.130          C  
ATOM   6149  CZ  PHE B 396     -31.111  36.842  10.039  1.00  1.130          C  
ATOM   6150  H   PHE B 396     -30.727  30.130   8.715  1.00  0.730          H  
ATOM   6151  HA  PHE B 396     -29.824  32.242  10.614  1.00  1.070          H  
ATOM   6152 1HB  PHE B 396     -30.045  32.705   8.108  1.00  1.360          H  
ATOM   6153 2HB  PHE B 396     -31.782  32.526   8.307  1.00  1.360          H  
ATOM   6154  HD1 PHE B 396     -28.871  34.397   9.570  1.00  1.360          H  
ATOM   6155  HD2 PHE B 396     -33.065  34.313   9.030  1.00  1.360          H  
ATOM   6156  HE1 PHE B 396     -29.005  36.768  10.274  1.00  1.360          H  
ATOM   6157  HE2 PHE B 396     -33.215  36.653   9.746  1.00  1.360          H  
ATOM   6158  HZ  PHE B 396     -31.162  37.878  10.352  1.00  1.360          H  
ATOM   6159  N   LYS B 397     -31.734  31.290  12.097  1.00  0.690          N  
ATOM   6160  CA  LYS B 397     -32.881  30.978  12.961  1.00  0.720          C  
ATOM   6161  C   LYS B 397     -33.796  32.182  13.207  1.00  0.690          C  
ATOM   6162  O   LYS B 397     -34.989  32.040  13.501  1.00  0.720          O  
ATOM   6163  CB  LYS B 397     -32.394  30.399  14.293  1.00  1.000          C  
ATOM   6164  CG  LYS B 397     -31.636  31.381  15.194  1.00  1.000          C  
ATOM   6165  CD  LYS B 397     -31.134  30.697  16.461  1.00  1.000          C  
ATOM   6166  CE  LYS B 397     -30.412  31.685  17.374  1.00  1.000          C  
ATOM   6167  NZ  LYS B 397     -29.880  31.026  18.603  1.00  1.000          N  
ATOM   6168  H   LYS B 397     -30.791  31.143  12.449  1.00  0.830          H  
ATOM   6169  HA  LYS B 397     -33.477  30.212  12.463  1.00  0.860          H  
ATOM   6170 1HB  LYS B 397     -33.247  30.022  14.857  1.00  1.200          H  
ATOM   6171 2HB  LYS B 397     -31.733  29.554  14.096  1.00  1.200          H  
ATOM   6172 1HG  LYS B 397     -30.787  31.795  14.652  1.00  1.200          H  
ATOM   6173 2HG  LYS B 397     -32.293  32.201  15.483  1.00  1.200          H  
ATOM   6174 1HD  LYS B 397     -31.980  30.268  17.000  1.00  1.200          H  
ATOM   6175 2HD  LYS B 397     -30.448  29.893  16.193  1.00  1.200          H  
ATOM   6176 1HE  LYS B 397     -29.585  32.135  16.826  1.00  1.200          H  
ATOM   6177 2HE  LYS B 397     -31.108  32.471  17.668  1.00  1.200          H  
ATOM   6178 1HZ  LYS B 397     -29.411  31.713  19.177  1.00  1.200          H  
ATOM   6179 2HZ  LYS B 397     -30.643  30.616  19.125  1.00  1.200          H  
ATOM   6180 3HZ  LYS B 397     -29.224  30.303  18.342  1.00  1.200          H  
ATOM   6181  N   GLN B 398     -33.238  33.369  13.037  1.00  0.680          N  
ATOM   6182  CA  GLN B 398     -33.923  34.624  13.258  1.00  0.710          C  
ATOM   6183  C   GLN B 398     -35.009  34.865  12.202  1.00  0.600          C  
ATOM   6184  O   GLN B 398     -35.844  35.746  12.348  1.00  0.590          O  
ATOM   6185  CB  GLN B 398     -32.933  35.789  13.282  1.00  0.980          C  
ATOM   6186  CG  GLN B 398     -31.823  35.699  14.315  1.00  0.980          C  
ATOM   6187  CD  GLN B 398     -30.595  34.922  13.817  1.00  0.980          C  
ATOM   6188  OE1 GLN B 398     -30.689  33.979  13.021  1.00  0.980          O  
ATOM   6189  NE2 GLN B 398     -29.427  35.327  14.289  1.00  0.980          N  
ATOM   6190  H   GLN B 398     -32.253  33.378  12.775  1.00  0.820          H  
ATOM   6191  HA  GLN B 398     -34.408  34.579  14.231  1.00  0.850          H  
ATOM   6192 1HB  GLN B 398     -32.473  35.889  12.334  1.00  1.180          H  
ATOM   6193 2HB  GLN B 398     -33.472  36.702  13.494  1.00  1.180          H  
ATOM   6194 1HG  GLN B 398     -31.507  36.709  14.574  1.00  1.180          H  
ATOM   6195 2HG  GLN B 398     -32.209  35.189  15.197  1.00  1.180          H  
ATOM   6196 1HE2 GLN B 398     -28.584  34.867  14.005  1.00  1.180          H  
ATOM   6197 2HE2 GLN B 398     -29.382  36.094  14.931  1.00  1.180          H  
ATOM   6198  N   PHE B 399     -35.066  34.039  11.159  1.00  0.590          N  
ATOM   6199  CA  PHE B 399     -36.076  34.185  10.107  1.00  0.550          C  
ATOM   6200  C   PHE B 399     -37.503  34.109  10.684  1.00  0.590          C  
ATOM   6201  O   PHE B 399     -38.465  34.560  10.048  1.00  0.620          O  
ATOM   6202  CB  PHE B 399     -35.968  33.068   9.062  1.00  0.790          C  
ATOM   6203  CG  PHE B 399     -36.671  31.799   9.464  1.00  0.790          C  
ATOM   6204  CD1 PHE B 399     -37.997  31.591   9.066  1.00  0.790          C  
ATOM   6205  CD2 PHE B 399     -36.063  30.836  10.236  1.00  0.790          C  
ATOM   6206  CE1 PHE B 399     -38.668  30.459   9.427  1.00  0.790          C  
ATOM   6207  CE2 PHE B 399     -36.738  29.704  10.597  1.00  0.790          C  
ATOM   6208  CZ  PHE B 399     -38.033  29.516  10.192  1.00  0.790          C  
ATOM   6209  H   PHE B 399     -34.361  33.301  11.076  1.00  0.710          H  
ATOM   6210  HA  PHE B 399     -35.942  35.156   9.632  1.00  0.660          H  
ATOM   6211 1HB  PHE B 399     -36.381  33.397   8.127  1.00  0.940          H  
ATOM   6212 2HB  PHE B 399     -34.920  32.830   8.894  1.00  0.940          H  
ATOM   6213  HD1 PHE B 399     -38.497  32.353   8.461  1.00  0.940          H  
ATOM   6214  HD2 PHE B 399     -35.048  30.975  10.563  1.00  0.940          H  
ATOM   6215  HE1 PHE B 399     -39.697  30.310   9.107  1.00  0.940          H  
ATOM   6216  HE2 PHE B 399     -36.247  28.949  11.208  1.00  0.940          H  
ATOM   6217  HZ  PHE B 399     -38.544  28.622  10.482  1.00  0.940          H  
ATOM   6218  N   GLN B 400     -37.654  33.490  11.866  1.00  0.610          N  
ATOM   6219  CA  GLN B 400     -38.962  33.329  12.478  1.00  0.660          C  
ATOM   6220  C   GLN B 400     -39.377  34.554  13.314  1.00  0.650          C  
ATOM   6221  O   GLN B 400     -40.501  34.624  13.815  1.00  0.710          O  
ATOM   6222  CB  GLN B 400     -38.973  32.046  13.328  1.00  0.900          C  
ATOM   6223  CG  GLN B 400     -40.350  31.616  13.844  1.00  0.900          C  
ATOM   6224  CD  GLN B 400     -40.339  30.254  14.509  1.00  0.900          C  
ATOM   6225  OE1 GLN B 400     -39.343  29.528  14.472  1.00  0.900          O  
ATOM   6226  NE2 GLN B 400     -41.460  29.895  15.124  1.00  0.900          N  
ATOM   6227  H   GLN B 400     -36.823  33.117  12.343  1.00  0.730          H  
ATOM   6228  HA  GLN B 400     -39.680  33.205  11.680  1.00  0.790          H  
ATOM   6229 1HB  GLN B 400     -38.560  31.227  12.739  1.00  1.080          H  
ATOM   6230 2HB  GLN B 400     -38.315  32.184  14.187  1.00  1.080          H  
ATOM   6231 1HG  GLN B 400     -40.695  32.326  14.589  1.00  1.080          H  
ATOM   6232 2HG  GLN B 400     -41.046  31.583  13.013  1.00  1.080          H  
ATOM   6233 1HE2 GLN B 400     -41.518  29.007  15.584  1.00  1.080          H  
ATOM   6234 2HE2 GLN B 400     -42.248  30.514  15.134  1.00  1.080          H  
ATOM   6235  N   ASP B 401     -38.455  35.499  13.485  1.00  0.610          N  
ATOM   6236  CA  ASP B 401     -38.621  36.721  14.262  1.00  0.610          C  
ATOM   6237  C   ASP B 401     -39.312  37.820  13.436  1.00  0.590          C  
ATOM   6238  O   ASP B 401     -38.746  38.240  12.416  1.00  0.580          O  
ATOM   6239  CB  ASP B 401     -37.268  37.223  14.780  1.00  0.850          C  
ATOM   6240  CG  ASP B 401     -37.339  38.480  15.720  1.00  0.850          C  
ATOM   6241  OD1 ASP B 401     -38.108  39.422  15.461  1.00  0.850          O  
ATOM   6242  OD2 ASP B 401     -36.616  38.486  16.689  1.00  0.850          O  
ATOM   6243  H   ASP B 401     -37.555  35.379  13.018  1.00  0.730          H  
ATOM   6244  HA  ASP B 401     -39.195  36.462  15.141  1.00  0.730          H  
ATOM   6245 1HB  ASP B 401     -36.768  36.412  15.316  1.00  1.020          H  
ATOM   6246 2HB  ASP B 401     -36.641  37.465  13.932  1.00  1.020          H  
ATOM   6247  N   PRO B 402     -40.519  38.294  13.809  1.00  0.610          N  
ATOM   6248  CA  PRO B 402     -41.301  39.312  13.123  1.00  0.620          C  
ATOM   6249  C   PRO B 402     -40.506  40.556  12.706  1.00  0.620          C  
ATOM   6250  O   PRO B 402     -40.863  41.205  11.717  1.00  0.630          O  
ATOM   6251  CB  PRO B 402     -42.370  39.664  14.159  1.00  0.930          C  
ATOM   6252  CG  PRO B 402     -42.559  38.396  14.953  1.00  0.930          C  
ATOM   6253  CD  PRO B 402     -41.182  37.782  15.047  1.00  0.930          C  
ATOM   6254  HA  PRO B 402     -41.780  38.854  12.246  1.00  0.740          H  
ATOM   6255 1HB  PRO B 402     -42.022  40.507  14.779  1.00  1.120          H  
ATOM   6256 2HB  PRO B 402     -43.288  39.997  13.656  1.00  1.120          H  
ATOM   6257 1HG  PRO B 402     -42.988  38.625  15.939  1.00  1.120          H  
ATOM   6258 2HG  PRO B 402     -43.278  37.734  14.442  1.00  1.120          H  
ATOM   6259 1HD  PRO B 402     -40.649  38.129  15.952  1.00  1.120          H  
ATOM   6260 2HD  PRO B 402     -41.312  36.690  15.012  1.00  1.120          H  
ATOM   6261  N   SER B 403     -39.455  40.926  13.466  1.00  0.630          N  
ATOM   6262  CA  SER B 403     -38.701  42.119  13.098  1.00  0.660          C  
ATOM   6263  C   SER B 403     -37.795  41.855  11.899  1.00  0.660          C  
ATOM   6264  O   SER B 403     -37.518  42.766  11.106  1.00  0.730          O  
ATOM   6265  CB  SER B 403     -37.859  42.589  14.265  1.00  0.910          C  
ATOM   6266  OG  SER B 403     -36.844  41.671  14.552  1.00  0.910          O  
ATOM   6267  H   SER B 403     -39.140  40.393  14.289  1.00  0.760          H  
ATOM   6268  HA  SER B 403     -39.406  42.905  12.833  1.00  0.790          H  
ATOM   6269 1HB  SER B 403     -37.421  43.554  14.025  1.00  1.090          H  
ATOM   6270 2HB  SER B 403     -38.490  42.721  15.143  1.00  1.090          H  
ATOM   6271  HG  SER B 403     -37.271  40.933  15.040  1.00  1.090          H  
ATOM   6272  N   LEU B 404     -37.343  40.606  11.747  1.00  0.630          N  
ATOM   6273  CA  LEU B 404     -36.482  40.261  10.638  1.00  0.640          C  
ATOM   6274  C   LEU B 404     -37.374  40.107   9.439  1.00  0.580          C  
ATOM   6275  O   LEU B 404     -37.040  40.536   8.333  1.00  0.590          O  
ATOM   6276  CB  LEU B 404     -35.721  38.952  10.912  1.00  0.890          C  
ATOM   6277  CG  LEU B 404     -34.338  39.026  11.611  1.00  0.890          C  
ATOM   6278  CD1 LEU B 404     -33.339  39.711  10.720  1.00  0.890          C  
ATOM   6279  CD2 LEU B 404     -34.460  39.738  12.949  1.00  0.890          C  
ATOM   6280  H   LEU B 404     -37.617  39.873  12.403  1.00  0.760          H  
ATOM   6281  HA  LEU B 404     -35.794  41.077  10.452  1.00  0.770          H  
ATOM   6282 1HB  LEU B 404     -36.354  38.321  11.537  1.00  1.070          H  
ATOM   6283 2HB  LEU B 404     -35.582  38.434   9.980  1.00  1.070          H  
ATOM   6284  HG  LEU B 404     -33.989  38.025  11.768  1.00  1.070          H  
ATOM   6285 1HD1 LEU B 404     -32.365  39.719  11.206  1.00  1.070          H  
ATOM   6286 2HD1 LEU B 404     -33.284  39.155   9.814  1.00  1.070          H  
ATOM   6287 3HD1 LEU B 404     -33.628  40.730  10.506  1.00  1.070          H  
ATOM   6288 1HD2 LEU B 404     -33.488  39.757  13.439  1.00  1.070          H  
ATOM   6289 2HD2 LEU B 404     -34.805  40.760  12.801  1.00  1.070          H  
ATOM   6290 3HD2 LEU B 404     -35.167  39.216  13.583  1.00  1.070          H  
ATOM   6291  N   ARG B 405     -38.561  39.568   9.685  1.00  0.570          N  
ATOM   6292  CA  ARG B 405     -39.523  39.376   8.626  1.00  0.550          C  
ATOM   6293  C   ARG B 405     -39.869  40.713   7.972  1.00  0.540          C  
ATOM   6294  O   ARG B 405     -39.852  40.825   6.738  1.00  0.530          O  
ATOM   6295  CB  ARG B 405     -40.731  38.668   9.180  1.00  0.780          C  
ATOM   6296  CG  ARG B 405     -40.491  37.180   9.482  1.00  0.780          C  
ATOM   6297  CD  ARG B 405     -41.678  36.515  10.030  1.00  0.780          C  
ATOM   6298  NE  ARG B 405     -41.462  35.086  10.211  1.00  0.780          N  
ATOM   6299  CZ  ARG B 405     -42.431  34.217  10.603  1.00  0.780          C  
ATOM   6300  NH1 ARG B 405     -43.640  34.665  10.867  1.00  0.780          N  
ATOM   6301  NH2 ARG B 405     -42.191  32.918  10.707  1.00  0.780          N  
ATOM   6302  H   ARG B 405     -38.758  39.246  10.640  1.00  0.680          H  
ATOM   6303  HA  ARG B 405     -39.087  38.727   7.872  1.00  0.660          H  
ATOM   6304 1HB  ARG B 405     -40.983  39.130  10.114  1.00  0.930          H  
ATOM   6305 2HB  ARG B 405     -41.563  38.804   8.551  1.00  0.930          H  
ATOM   6306 1HG  ARG B 405     -40.201  36.662   8.567  1.00  0.930          H  
ATOM   6307 2HG  ARG B 405     -39.686  37.084  10.215  1.00  0.930          H  
ATOM   6308 1HD  ARG B 405     -41.915  36.940  10.997  1.00  0.930          H  
ATOM   6309 2HD  ARG B 405     -42.512  36.657   9.344  1.00  0.930          H  
ATOM   6310  HE  ARG B 405     -40.498  34.731  10.041  1.00  0.930          H  
ATOM   6311 1HH1 ARG B 405     -43.850  35.647  10.789  1.00  0.930          H  
ATOM   6312 2HH1 ARG B 405     -44.368  34.023  11.147  1.00  0.930          H  
ATOM   6313 1HH2 ARG B 405     -41.281  32.547  10.472  1.00  0.930          H  
ATOM   6314 2HH2 ARG B 405     -42.931  32.291  10.990  1.00  0.930          H  
ATOM   6315  N   LYS B 406     -40.099  41.753   8.789  1.00  0.540          N  
ATOM   6316  CA  LYS B 406     -40.342  43.072   8.234  1.00  0.540          C  
ATOM   6317  C   LYS B 406     -39.132  43.559   7.440  1.00  0.530          C  
ATOM   6318  O   LYS B 406     -39.302  44.159   6.374  1.00  0.540          O  
ATOM   6319  CB  LYS B 406     -40.704  44.091   9.308  1.00  0.760          C  
ATOM   6320  CG  LYS B 406     -41.027  45.485   8.732  1.00  0.760          C  
ATOM   6321  CD  LYS B 406     -41.508  46.450   9.799  1.00  0.760          C  
ATOM   6322  CE  LYS B 406     -41.817  47.818   9.200  1.00  0.760          C  
ATOM   6323  NZ  LYS B 406     -42.330  48.771  10.225  1.00  0.760          N  
ATOM   6324  H   LYS B 406     -40.154  41.609   9.804  1.00  0.650          H  
ATOM   6325  HA  LYS B 406     -41.182  43.000   7.543  1.00  0.650          H  
ATOM   6326 1HB  LYS B 406     -41.568  43.735   9.870  1.00  0.910          H  
ATOM   6327 2HB  LYS B 406     -39.872  44.186  10.010  1.00  0.910          H  
ATOM   6328 1HG  LYS B 406     -40.128  45.903   8.276  1.00  0.910          H  
ATOM   6329 2HG  LYS B 406     -41.788  45.391   7.956  1.00  0.910          H  
ATOM   6330 1HD  LYS B 406     -42.408  46.053  10.272  1.00  0.910          H  
ATOM   6331 2HD  LYS B 406     -40.735  46.560  10.559  1.00  0.910          H  
ATOM   6332 1HE  LYS B 406     -40.911  48.227   8.760  1.00  0.910          H  
ATOM   6333 2HE  LYS B 406     -42.567  47.702   8.417  1.00  0.910          H  
ATOM   6334 1HZ  LYS B 406     -42.524  49.663   9.791  1.00  0.910          H  
ATOM   6335 2HZ  LYS B 406     -43.180  48.404  10.631  1.00  0.910          H  
ATOM   6336 3HZ  LYS B 406     -41.638  48.895  10.950  1.00  0.910          H  
ATOM   6337  N   GLN B 407     -37.908  43.336   7.954  1.00  0.530          N  
ATOM   6338  CA  GLN B 407     -36.732  43.796   7.224  1.00  0.540          C  
ATOM   6339  C   GLN B 407     -36.630  43.138   5.848  1.00  0.520          C  
ATOM   6340  O   GLN B 407     -36.301  43.822   4.877  1.00  0.510          O  
ATOM   6341  CB  GLN B 407     -35.451  43.504   8.012  1.00  0.750          C  
ATOM   6342  CG  GLN B 407     -34.161  44.081   7.400  1.00  0.750          C  
ATOM   6343  CD  GLN B 407     -34.135  45.606   7.390  1.00  0.750          C  
ATOM   6344  OE1 GLN B 407     -34.408  46.229   8.421  1.00  0.750          O  
ATOM   6345  NE2 GLN B 407     -33.799  46.217   6.256  1.00  0.750          N  
ATOM   6346  H   GLN B 407     -37.806  42.911   8.885  1.00  0.640          H  
ATOM   6347  HA  GLN B 407     -36.817  44.869   7.084  1.00  0.650          H  
ATOM   6348 1HB  GLN B 407     -35.557  43.882   9.029  1.00  0.900          H  
ATOM   6349 2HB  GLN B 407     -35.316  42.425   8.086  1.00  0.900          H  
ATOM   6350 1HG  GLN B 407     -33.309  43.725   7.978  1.00  0.900          H  
ATOM   6351 2HG  GLN B 407     -34.069  43.737   6.375  1.00  0.900          H  
ATOM   6352 1HE2 GLN B 407     -33.766  47.214   6.219  1.00  0.900          H  
ATOM   6353 2HE2 GLN B 407     -33.576  45.684   5.415  1.00  0.900          H  
ATOM   6354  N   ALA B 408     -36.950  41.838   5.742  1.00  0.540          N  
ATOM   6355  CA  ALA B 408     -36.889  41.178   4.431  1.00  0.580          C  
ATOM   6356  C   ALA B 408     -37.849  41.834   3.469  1.00  0.590          C  
ATOM   6357  O   ALA B 408     -37.508  42.059   2.306  1.00  0.610          O  
ATOM   6358  CB  ALA B 408     -37.234  39.712   4.507  1.00  0.800          C  
ATOM   6359  H   ALA B 408     -37.184  41.330   6.603  1.00  0.650          H  
ATOM   6360  HA  ALA B 408     -35.879  41.287   4.040  1.00  0.700          H  
ATOM   6361 1HB  ALA B 408     -37.170  39.275   3.514  1.00  0.960          H  
ATOM   6362 2HB  ALA B 408     -36.547  39.244   5.135  1.00  0.960          H  
ATOM   6363 3HB  ALA B 408     -38.247  39.588   4.898  1.00  0.960          H  
ATOM   6364  N   VAL B 409     -39.035  42.191   3.957  1.00  0.590          N  
ATOM   6365  CA  VAL B 409     -40.004  42.835   3.095  1.00  0.620          C  
ATOM   6366  C   VAL B 409     -39.466  44.160   2.601  1.00  0.560          C  
ATOM   6367  O   VAL B 409     -39.578  44.469   1.413  1.00  0.550          O  
ATOM   6368  CB  VAL B 409     -41.339  43.050   3.826  1.00  0.860          C  
ATOM   6369  CG1 VAL B 409     -42.281  43.913   2.981  1.00  0.860          C  
ATOM   6370  CG2 VAL B 409     -41.960  41.699   4.104  1.00  0.860          C  
ATOM   6371  H   VAL B 409     -39.268  41.936   4.926  1.00  0.710          H  
ATOM   6372  HA  VAL B 409     -40.182  42.189   2.236  1.00  0.740          H  
ATOM   6373  HB  VAL B 409     -41.160  43.570   4.766  1.00  1.030          H  
ATOM   6374 1HG1 VAL B 409     -43.218  44.046   3.518  1.00  1.030          H  
ATOM   6375 2HG1 VAL B 409     -41.839  44.891   2.791  1.00  1.030          H  
ATOM   6376 3HG1 VAL B 409     -42.473  43.410   2.032  1.00  1.030          H  
ATOM   6377 1HG2 VAL B 409     -42.900  41.835   4.635  1.00  1.030          H  
ATOM   6378 2HG2 VAL B 409     -42.142  41.180   3.164  1.00  1.030          H  
ATOM   6379 3HG2 VAL B 409     -41.283  41.116   4.711  1.00  1.030          H  
ATOM   6380  N   LEU B 410     -38.883  44.945   3.502  1.00  0.530          N  
ATOM   6381  CA  LEU B 410     -38.347  46.236   3.117  1.00  0.520          C  
ATOM   6382  C   LEU B 410     -37.211  46.093   2.104  1.00  0.490          C  
ATOM   6383  O   LEU B 410     -37.139  46.870   1.145  1.00  0.490          O  
ATOM   6384  CB  LEU B 410     -37.813  46.952   4.363  1.00  0.730          C  
ATOM   6385  CG  LEU B 410     -38.863  47.387   5.422  1.00  0.730          C  
ATOM   6386  CD1 LEU B 410     -38.121  47.871   6.661  1.00  0.730          C  
ATOM   6387  CD2 LEU B 410     -39.776  48.481   4.871  1.00  0.730          C  
ATOM   6388  H   LEU B 410     -38.860  44.640   4.483  1.00  0.640          H  
ATOM   6389  HA  LEU B 410     -39.137  46.813   2.654  1.00  0.620          H  
ATOM   6390 1HB  LEU B 410     -37.105  46.286   4.857  1.00  0.880          H  
ATOM   6391 2HB  LEU B 410     -37.273  47.839   4.043  1.00  0.880          H  
ATOM   6392  HG  LEU B 410     -39.469  46.533   5.702  1.00  0.880          H  
ATOM   6393 1HD1 LEU B 410     -38.838  48.160   7.423  1.00  0.880          H  
ATOM   6394 2HD1 LEU B 410     -37.492  47.076   7.049  1.00  0.880          H  
ATOM   6395 3HD1 LEU B 410     -37.502  48.727   6.405  1.00  0.880          H  
ATOM   6396 1HD2 LEU B 410     -40.494  48.765   5.640  1.00  0.880          H  
ATOM   6397 2HD2 LEU B 410     -39.179  49.350   4.593  1.00  0.880          H  
ATOM   6398 3HD2 LEU B 410     -40.317  48.124   4.001  1.00  0.880          H  
ATOM   6399  N   ASN B 411     -36.355  45.078   2.277  1.00  0.480          N  
ATOM   6400  CA  ASN B 411     -35.227  44.869   1.375  1.00  0.460          C  
ATOM   6401  C   ASN B 411     -35.734  44.516  -0.021  1.00  0.470          C  
ATOM   6402  O   ASN B 411     -35.255  45.048  -1.030  1.00  0.470          O  
ATOM   6403  CB  ASN B 411     -34.369  43.722   1.876  1.00  0.650          C  
ATOM   6404  CG  ASN B 411     -33.647  44.010   3.163  1.00  0.650          C  
ATOM   6405  OD1 ASN B 411     -33.435  45.162   3.581  1.00  0.650          O  
ATOM   6406  ND2 ASN B 411     -33.268  42.942   3.802  1.00  0.650          N  
ATOM   6407  H   ASN B 411     -36.454  44.490   3.113  1.00  0.580          H  
ATOM   6408  HA  ASN B 411     -34.643  45.787   1.310  1.00  0.550          H  
ATOM   6409 1HB  ASN B 411     -34.996  42.843   2.026  1.00  0.780          H  
ATOM   6410 2HB  ASN B 411     -33.635  43.464   1.116  1.00  0.780          H  
ATOM   6411 1HD2 ASN B 411     -32.778  42.985   4.691  1.00  0.780          H  
ATOM   6412 2HD2 ASN B 411     -33.456  42.028   3.401  1.00  0.780          H  
ATOM   6413  N   LEU B 412     -36.734  43.634  -0.071  1.00  0.490          N  
ATOM   6414  CA  LEU B 412     -37.327  43.196  -1.318  1.00  0.500          C  
ATOM   6415  C   LEU B 412     -38.025  44.348  -2.007  1.00  0.500          C  
ATOM   6416  O   LEU B 412     -37.968  44.468  -3.235  1.00  0.510          O  
ATOM   6417  CB  LEU B 412     -38.281  42.049  -1.007  1.00  0.700          C  
ATOM   6418  CG  LEU B 412     -37.579  40.754  -0.542  1.00  0.700          C  
ATOM   6419  CD1 LEU B 412     -38.597  39.824   0.047  1.00  0.700          C  
ATOM   6420  CD2 LEU B 412     -36.918  40.090  -1.725  1.00  0.700          C  
ATOM   6421  H   LEU B 412     -37.071  43.219   0.805  1.00  0.590          H  
ATOM   6422  HA  LEU B 412     -36.534  42.856  -1.973  1.00  0.600          H  
ATOM   6423 1HB  LEU B 412     -38.959  42.372  -0.215  1.00  0.840          H  
ATOM   6424 2HB  LEU B 412     -38.871  41.824  -1.902  1.00  0.840          H  
ATOM   6425  HG  LEU B 412     -36.830  40.990   0.207  1.00  0.840          H  
ATOM   6426 1HD1 LEU B 412     -38.127  38.909   0.381  1.00  0.840          H  
ATOM   6427 2HD1 LEU B 412     -39.077  40.306   0.897  1.00  0.840          H  
ATOM   6428 3HD1 LEU B 412     -39.326  39.603  -0.705  1.00  0.840          H  
ATOM   6429 1HD2 LEU B 412     -36.434  39.203  -1.408  1.00  0.840          H  
ATOM   6430 2HD2 LEU B 412     -37.681  39.846  -2.444  1.00  0.840          H  
ATOM   6431 3HD2 LEU B 412     -36.182  40.733  -2.178  1.00  0.840          H  
ATOM   6432  N   LYS B 413     -38.699  45.217  -1.244  1.00  0.500          N  
ATOM   6433  CA  LYS B 413     -39.331  46.353  -1.891  1.00  0.530          C  
ATOM   6434  C   LYS B 413     -38.285  47.297  -2.479  1.00  0.540          C  
ATOM   6435  O   LYS B 413     -38.402  47.697  -3.636  1.00  0.560          O  
ATOM   6436  CB  LYS B 413     -40.278  47.087  -0.943  1.00  0.730          C  
ATOM   6437  CG  LYS B 413     -41.571  46.320  -0.660  1.00  0.730          C  
ATOM   6438  CD  LYS B 413     -42.484  47.072   0.297  1.00  0.730          C  
ATOM   6439  CE  LYS B 413     -43.811  46.335   0.485  1.00  0.730          C  
ATOM   6440  NZ  LYS B 413     -44.703  47.028   1.458  1.00  0.730          N  
ATOM   6441  H   LYS B 413     -38.800  45.058  -0.236  1.00  0.600          H  
ATOM   6442  HA  LYS B 413     -39.931  45.978  -2.718  1.00  0.640          H  
ATOM   6443 1HB  LYS B 413     -39.771  47.253   0.012  1.00  0.880          H  
ATOM   6444 2HB  LYS B 413     -40.534  48.059  -1.358  1.00  0.880          H  
ATOM   6445 1HG  LYS B 413     -42.097  46.152  -1.599  1.00  0.880          H  
ATOM   6446 2HG  LYS B 413     -41.324  45.350  -0.231  1.00  0.880          H  
ATOM   6447 1HD  LYS B 413     -41.987  47.166   1.265  1.00  0.880          H  
ATOM   6448 2HD  LYS B 413     -42.682  48.068  -0.094  1.00  0.880          H  
ATOM   6449 1HE  LYS B 413     -44.320  46.274  -0.476  1.00  0.880          H  
ATOM   6450 2HE  LYS B 413     -43.616  45.330   0.839  1.00  0.880          H  
ATOM   6451 1HZ  LYS B 413     -45.568  46.512   1.550  1.00  0.880          H  
ATOM   6452 2HZ  LYS B 413     -44.248  47.081   2.358  1.00  0.880          H  
ATOM   6453 3HZ  LYS B 413     -44.904  47.962   1.128  1.00  0.880          H  
ATOM   6454  N   LYS B 414     -37.201  47.579  -1.744  1.00  0.530          N  
ATOM   6455  CA  LYS B 414     -36.159  48.473  -2.261  1.00  0.570          C  
ATOM   6456  C   LYS B 414     -35.552  47.945  -3.557  1.00  0.560          C  
ATOM   6457  O   LYS B 414     -35.260  48.709  -4.480  1.00  0.640          O  
ATOM   6458  CB  LYS B 414     -35.055  48.695  -1.227  1.00  0.780          C  
ATOM   6459  CG  LYS B 414     -35.459  49.568  -0.046  1.00  0.780          C  
ATOM   6460  CD  LYS B 414     -34.314  49.719   0.946  1.00  0.780          C  
ATOM   6461  CE  LYS B 414     -34.710  50.590   2.132  1.00  0.780          C  
ATOM   6462  NZ  LYS B 414     -33.592  50.735   3.110  1.00  0.780          N  
ATOM   6463  H   LYS B 414     -37.128  47.212  -0.790  1.00  0.640          H  
ATOM   6464  HA  LYS B 414     -36.618  49.436  -2.481  1.00  0.680          H  
ATOM   6465 1HB  LYS B 414     -34.744  47.725  -0.826  1.00  0.940          H  
ATOM   6466 2HB  LYS B 414     -34.189  49.144  -1.708  1.00  0.940          H  
ATOM   6467 1HG  LYS B 414     -35.747  50.553  -0.412  1.00  0.940          H  
ATOM   6468 2HG  LYS B 414     -36.316  49.127   0.455  1.00  0.940          H  
ATOM   6469 1HD  LYS B 414     -34.029  48.730   1.314  1.00  0.940          H  
ATOM   6470 2HD  LYS B 414     -33.455  50.164   0.447  1.00  0.940          H  
ATOM   6471 1HE  LYS B 414     -34.994  51.577   1.771  1.00  0.940          H  
ATOM   6472 2HE  LYS B 414     -35.566  50.137   2.637  1.00  0.940          H  
ATOM   6473 1HZ  LYS B 414     -33.890  51.318   3.881  1.00  0.940          H  
ATOM   6474 2HZ  LYS B 414     -33.328  49.824   3.459  1.00  0.940          H  
ATOM   6475 3HZ  LYS B 414     -32.798  51.163   2.655  1.00  0.940          H  
ATOM   6476  N   ARG B 415     -35.398  46.625  -3.639  1.00  0.540          N  
ATOM   6477  CA  ARG B 415     -34.842  45.965  -4.811  1.00  0.560          C  
ATOM   6478  C   ARG B 415     -35.879  45.688  -5.910  1.00  0.550          C  
ATOM   6479  O   ARG B 415     -35.526  45.160  -6.967  1.00  0.600          O  
ATOM   6480  CB  ARG B 415     -34.236  44.631  -4.402  1.00  0.780          C  
ATOM   6481  CG  ARG B 415     -33.066  44.681  -3.445  1.00  0.780          C  
ATOM   6482  CD  ARG B 415     -31.827  45.091  -4.101  1.00  0.780          C  
ATOM   6483  NE  ARG B 415     -30.698  44.993  -3.199  1.00  0.780          N  
ATOM   6484  CZ  ARG B 415     -29.407  45.203  -3.555  1.00  0.780          C  
ATOM   6485  NH1 ARG B 415     -29.105  45.527  -4.801  1.00  0.780          N  
ATOM   6486  NH2 ARG B 415     -28.434  45.069  -2.665  1.00  0.780          N  
ATOM   6487  H   ARG B 415     -35.613  46.064  -2.807  1.00  0.650          H  
ATOM   6488  HA  ARG B 415     -34.068  46.609  -5.225  1.00  0.670          H  
ATOM   6489 1HB  ARG B 415     -35.010  44.034  -3.917  1.00  0.930          H  
ATOM   6490 2HB  ARG B 415     -33.912  44.088  -5.288  1.00  0.930          H  
ATOM   6491 1HG  ARG B 415     -33.273  45.394  -2.648  1.00  0.930          H  
ATOM   6492 2HG  ARG B 415     -32.922  43.700  -3.012  1.00  0.930          H  
ATOM   6493 1HD  ARG B 415     -31.645  44.441  -4.956  1.00  0.930          H  
ATOM   6494 2HD  ARG B 415     -31.912  46.125  -4.427  1.00  0.930          H  
ATOM   6495  HE  ARG B 415     -30.905  44.759  -2.217  1.00  0.930          H  
ATOM   6496 1HH1 ARG B 415     -29.830  45.627  -5.493  1.00  0.930          H  
ATOM   6497 2HH1 ARG B 415     -28.140  45.677  -5.067  1.00  0.930          H  
ATOM   6498 1HH2 ARG B 415     -28.638  44.798  -1.700  1.00  0.930          H  
ATOM   6499 2HH2 ARG B 415     -27.475  45.204  -2.945  1.00  0.930          H  
ATOM   6500  N   GLY B 416     -37.159  45.980  -5.649  1.00  0.540          N  
ATOM   6501  CA  GLY B 416     -38.248  45.733  -6.588  1.00  0.550          C  
ATOM   6502  C   GLY B 416     -38.646  44.259  -6.763  1.00  0.530          C  
ATOM   6503  O   GLY B 416     -39.262  43.922  -7.777  1.00  0.600          O  
ATOM   6504  H   GLY B 416     -37.396  46.473  -4.787  1.00  0.650          H  
ATOM   6505 1HA  GLY B 416     -39.119  46.290  -6.240  1.00  0.660          H  
ATOM   6506 2HA  GLY B 416     -37.984  46.155  -7.554  1.00  0.660          H  
ATOM   6507  N   ILE B 417     -38.290  43.389  -5.816  1.00  0.490          N  
ATOM   6508  CA  ILE B 417     -38.520  41.959  -5.965  1.00  0.490          C  
ATOM   6509  C   ILE B 417     -39.935  41.535  -5.660  1.00  0.500          C  
ATOM   6510  O   ILE B 417     -40.515  41.858  -4.623  1.00  0.510          O  
ATOM   6511  CB  ILE B 417     -37.446  41.175  -5.205  1.00  0.690          C  
ATOM   6512  CG1 ILE B 417     -36.092  41.503  -5.905  1.00  0.690          C  
ATOM   6513  CG2 ILE B 417     -37.740  39.640  -5.197  1.00  0.690          C  
ATOM   6514  CD1 ILE B 417     -34.888  41.075  -5.195  1.00  0.690          C  
ATOM   6515  H   ILE B 417     -37.905  43.732  -4.932  1.00  0.590          H  
ATOM   6516  HA  ILE B 417     -38.359  41.708  -7.001  1.00  0.590          H  
ATOM   6517  HB  ILE B 417     -37.391  41.554  -4.193  1.00  0.820          H  
ATOM   6518 1HG1 ILE B 417     -36.089  41.019  -6.876  1.00  0.820          H  
ATOM   6519 2HG1 ILE B 417     -36.026  42.578  -6.060  1.00  0.820          H  
ATOM   6520 1HG2 ILE B 417     -36.965  39.102  -4.666  1.00  0.820          H  
ATOM   6521 2HG2 ILE B 417     -38.694  39.446  -4.703  1.00  0.820          H  
ATOM   6522 3HG2 ILE B 417     -37.786  39.268  -6.221  1.00  0.820          H  
ATOM   6523 1HD1 ILE B 417     -34.006  41.347  -5.782  1.00  0.820          H  
ATOM   6524 2HD1 ILE B 417     -34.844  41.566  -4.223  1.00  0.820          H  
ATOM   6525 3HD1 ILE B 417     -34.911  40.013  -5.063  1.00  0.820          H  
ATOM   6526  N   ASN B 418     -40.484  40.808  -6.623  1.00  0.510          N  
ATOM   6527  CA  ASN B 418     -41.845  40.337  -6.613  1.00  0.530          C  
ATOM   6528  C   ASN B 418     -41.940  38.881  -6.166  1.00  0.530          C  
ATOM   6529  O   ASN B 418     -42.958  38.465  -5.587  1.00  0.540          O  
ATOM   6530  CB  ASN B 418     -42.373  40.477  -8.018  1.00  0.730          C  
ATOM   6531  CG  ASN B 418     -42.404  41.890  -8.509  1.00  0.730          C  
ATOM   6532  OD1 ASN B 418     -41.702  42.245  -9.491  1.00  0.730          O  
ATOM   6533  ND2 ASN B 418     -43.195  42.723  -7.875  1.00  0.730          N  
ATOM   6534  H   ASN B 418     -39.906  40.571  -7.433  1.00  0.610          H  
ATOM   6535  HA  ASN B 418     -42.423  40.947  -5.917  1.00  0.640          H  
ATOM   6536 1HB  ASN B 418     -41.707  39.931  -8.667  1.00  0.880          H  
ATOM   6537 2HB  ASN B 418     -43.364  40.036  -8.096  1.00  0.880          H  
ATOM   6538 1HD2 ASN B 418     -43.251  43.682  -8.169  1.00  0.880          H  
ATOM   6539 2HD2 ASN B 418     -43.738  42.410  -7.095  1.00  0.880          H  
ATOM   6540  N   ASN B 419     -40.860  38.125  -6.415  1.00  0.540          N  
ATOM   6541  CA  ASN B 419     -40.834  36.694  -6.131  1.00  0.590          C  
ATOM   6542  C   ASN B 419     -39.495  36.153  -5.659  1.00  0.520          C  
ATOM   6543  O   ASN B 419     -38.432  36.512  -6.180  1.00  0.480          O  
ATOM   6544  CB  ASN B 419     -41.243  35.917  -7.376  1.00  0.810          C  
ATOM   6545  CG  ASN B 419     -41.343  34.432  -7.200  1.00  0.810          C  
ATOM   6546  OD1 ASN B 419     -40.334  33.731  -7.183  1.00  0.810          O  
ATOM   6547  ND2 ASN B 419     -42.529  33.945  -7.093  1.00  0.810          N  
ATOM   6548  H   ASN B 419     -40.074  38.550  -6.910  1.00  0.650          H  
ATOM   6549  HA  ASN B 419     -41.549  36.502  -5.336  1.00  0.710          H  
ATOM   6550 1HB  ASN B 419     -42.194  36.292  -7.743  1.00  0.970          H  
ATOM   6551 2HB  ASN B 419     -40.503  36.084  -8.138  1.00  0.970          H  
ATOM   6552 1HD2 ASN B 419     -42.665  32.960  -6.978  1.00  0.970          H  
ATOM   6553 2HD2 ASN B 419     -43.317  34.554  -7.127  1.00  0.970          H  
ATOM   6554  N   LEU B 420     -39.572  35.272  -4.673  1.00  0.540          N  
ATOM   6555  CA  LEU B 420     -38.393  34.542  -4.235  1.00  0.500          C  
ATOM   6556  C   LEU B 420     -38.598  33.054  -4.348  1.00  0.470          C  
ATOM   6557  O   LEU B 420     -39.656  32.509  -3.994  1.00  0.450          O  
ATOM   6558  CB  LEU B 420     -37.948  34.835  -2.789  1.00  0.720          C  
ATOM   6559  CG  LEU B 420     -37.427  36.245  -2.417  1.00  0.720          C  
ATOM   6560  CD1 LEU B 420     -37.210  36.271  -0.931  1.00  0.720          C  
ATOM   6561  CD2 LEU B 420     -36.181  36.525  -3.108  1.00  0.720          C  
ATOM   6562  H   LEU B 420     -40.506  35.043  -4.312  1.00  0.650          H  
ATOM   6563  HA  LEU B 420     -37.576  34.784  -4.903  1.00  0.600          H  
ATOM   6564 1HB  LEU B 420     -38.786  34.610  -2.134  1.00  0.860          H  
ATOM   6565 2HB  LEU B 420     -37.149  34.131  -2.548  1.00  0.860          H  
ATOM   6566  HG  LEU B 420     -38.131  37.009  -2.707  1.00  0.860          H  
ATOM   6567 1HD1 LEU B 420     -36.850  37.214  -0.641  1.00  0.860          H  
ATOM   6568 2HD1 LEU B 420     -38.125  36.086  -0.419  1.00  0.860          H  
ATOM   6569 3HD1 LEU B 420     -36.487  35.513  -0.653  1.00  0.860          H  
ATOM   6570 1HD2 LEU B 420     -35.817  37.504  -2.833  1.00  0.860          H  
ATOM   6571 2HD2 LEU B 420     -35.442  35.787  -2.864  1.00  0.860          H  
ATOM   6572 3HD2 LEU B 420     -36.380  36.501  -4.172  1.00  0.860          H  
ATOM   6573  N   VAL B 421     -37.538  32.411  -4.790  1.00  0.460          N  
ATOM   6574  CA  VAL B 421     -37.471  30.977  -4.879  1.00  0.430          C  
ATOM   6575  C   VAL B 421     -36.337  30.511  -4.005  1.00  0.430          C  
ATOM   6576  O   VAL B 421     -35.217  31.004  -4.135  1.00  0.450          O  
ATOM   6577  CB  VAL B 421     -37.240  30.520  -6.331  1.00  0.610          C  
ATOM   6578  CG1 VAL B 421     -37.112  29.022  -6.391  1.00  0.610          C  
ATOM   6579  CG2 VAL B 421     -38.404  30.970  -7.184  1.00  0.610          C  
ATOM   6580  H   VAL B 421     -36.725  32.974  -5.077  1.00  0.550          H  
ATOM   6581  HA  VAL B 421     -38.403  30.550  -4.514  1.00  0.520          H  
ATOM   6582  HB  VAL B 421     -36.317  30.959  -6.708  1.00  0.740          H  
ATOM   6583 1HG1 VAL B 421     -36.956  28.716  -7.420  1.00  0.740          H  
ATOM   6584 2HG1 VAL B 421     -36.267  28.682  -5.790  1.00  0.740          H  
ATOM   6585 3HG1 VAL B 421     -38.032  28.574  -6.011  1.00  0.740          H  
ATOM   6586 1HG2 VAL B 421     -38.248  30.657  -8.213  1.00  0.740          H  
ATOM   6587 2HG2 VAL B 421     -39.313  30.542  -6.812  1.00  0.740          H  
ATOM   6588 3HG2 VAL B 421     -38.480  32.047  -7.139  1.00  0.740          H  
ATOM   6589  N   VAL B 422     -36.640  29.603  -3.103  1.00  0.410          N  
ATOM   6590  CA  VAL B 422     -35.614  29.069  -2.227  1.00  0.400          C  
ATOM   6591  C   VAL B 422     -35.511  27.575  -2.415  1.00  0.380          C  
ATOM   6592  O   VAL B 422     -36.520  26.868  -2.435  1.00  0.390          O  
ATOM   6593  CB  VAL B 422     -35.865  29.463  -0.754  1.00  0.560          C  
ATOM   6594  CG1 VAL B 422     -37.206  29.014  -0.306  1.00  0.560          C  
ATOM   6595  CG2 VAL B 422     -34.762  28.849   0.145  1.00  0.560          C  
ATOM   6596  H   VAL B 422     -37.615  29.279  -3.064  1.00  0.490          H  
ATOM   6597  HA  VAL B 422     -34.660  29.499  -2.515  1.00  0.480          H  
ATOM   6598  HB  VAL B 422     -35.844  30.545  -0.674  1.00  0.680          H  
ATOM   6599 1HG1 VAL B 422     -37.367  29.313   0.718  1.00  0.680          H  
ATOM   6600 2HG1 VAL B 422     -37.978  29.458  -0.936  1.00  0.680          H  
ATOM   6601 3HG1 VAL B 422     -37.257  27.973  -0.367  1.00  0.680          H  
ATOM   6602 1HG2 VAL B 422     -34.929  29.151   1.166  1.00  0.680          H  
ATOM   6603 2HG2 VAL B 422     -34.782  27.764   0.090  1.00  0.680          H  
ATOM   6604 3HG2 VAL B 422     -33.786  29.194  -0.175  1.00  0.680          H  
ATOM   6605  N   ILE B 423     -34.294  27.097  -2.542  1.00  0.370          N  
ATOM   6606  CA  ILE B 423     -34.099  25.681  -2.731  1.00  0.360          C  
ATOM   6607  C   ILE B 423     -33.544  25.138  -1.403  1.00  0.330          C  
ATOM   6608  O   ILE B 423     -32.496  25.607  -0.944  1.00  0.330          O  
ATOM   6609  CB  ILE B 423     -33.064  25.457  -3.835  1.00  0.510          C  
ATOM   6610  CG1 ILE B 423     -33.437  26.204  -5.129  1.00  0.510          C  
ATOM   6611  CG2 ILE B 423     -33.130  23.927  -4.176  1.00  0.510          C  
ATOM   6612  CD1 ILE B 423     -32.241  26.360  -6.037  1.00  0.510          C  
ATOM   6613  H   ILE B 423     -33.499  27.750  -2.531  1.00  0.440          H  
ATOM   6614  HA  ILE B 423     -35.041  25.193  -2.962  1.00  0.430          H  
ATOM   6615  HB  ILE B 423     -32.065  25.754  -3.510  1.00  0.610          H  
ATOM   6616 1HG1 ILE B 423     -34.200  25.646  -5.655  1.00  0.610          H  
ATOM   6617 2HG1 ILE B 423     -33.826  27.196  -4.903  1.00  0.610          H  
ATOM   6618 1HG2 ILE B 423     -32.434  23.674  -4.970  1.00  0.610          H  
ATOM   6619 2HG2 ILE B 423     -32.891  23.366  -3.304  1.00  0.610          H  
ATOM   6620 3HG2 ILE B 423     -34.125  23.657  -4.494  1.00  0.610          H  
ATOM   6621 1HD1 ILE B 423     -32.523  26.877  -6.940  1.00  0.610          H  
ATOM   6622 2HD1 ILE B 423     -31.475  26.943  -5.514  1.00  0.610          H  
ATOM   6623 3HD1 ILE B 423     -31.839  25.408  -6.280  1.00  0.610          H  
ATOM   6624  N   GLY B 424     -34.241  24.180  -0.787  1.00  0.320          N  
ATOM   6625  CA  GLY B 424     -33.817  23.617   0.509  1.00  0.310          C  
ATOM   6626  C   GLY B 424     -34.800  22.595   1.094  1.00  0.310          C  
ATOM   6627  O   GLY B 424     -35.680  22.116   0.390  1.00  0.320          O  
ATOM   6628  H   GLY B 424     -35.096  23.858  -1.238  1.00  0.380          H  
ATOM   6629 1HA  GLY B 424     -32.837  23.149   0.398  1.00  0.370          H  
ATOM   6630 2HA  GLY B 424     -33.681  24.415   1.217  1.00  0.370          H  
ATOM   6631  N   GLY B 425     -34.590  22.212   2.358  1.00  0.320          N  
ATOM   6632  CA  GLY B 425     -35.409  21.215   3.045  1.00  0.330          C  
ATOM   6633  C   GLY B 425     -36.496  21.891   3.872  1.00  0.340          C  
ATOM   6634  O   GLY B 425     -36.868  23.033   3.590  1.00  0.340          O  
ATOM   6635  H   GLY B 425     -33.829  22.636   2.867  1.00  0.380          H  
ATOM   6636 1HA  GLY B 425     -35.856  20.543   2.313  1.00  0.400          H  
ATOM   6637 2HA  GLY B 425     -34.776  20.604   3.693  1.00  0.400          H  
ATOM   6638  N   ASP B 426     -36.958  21.208   4.920  1.00  0.370          N  
ATOM   6639  CA  ASP B 426     -38.049  21.666   5.786  1.00  0.440          C  
ATOM   6640  C   ASP B 426     -37.941  23.127   6.215  1.00  0.410          C  
ATOM   6641  O   ASP B 426     -38.921  23.875   6.141  1.00  0.420          O  
ATOM   6642  CB  ASP B 426     -38.115  20.751   7.010  1.00  0.590          C  
ATOM   6643  CG  ASP B 426     -36.757  20.616   7.795  1.00  0.590          C  
ATOM   6644  OD1 ASP B 426     -35.781  21.281   7.462  1.00  0.590          O  
ATOM   6645  OD2 ASP B 426     -36.726  19.837   8.716  1.00  0.590          O  
ATOM   6646  H   ASP B 426     -36.546  20.303   5.116  1.00  0.440          H  
ATOM   6647  HA  ASP B 426     -38.982  21.550   5.236  1.00  0.530          H  
ATOM   6648 1HB  ASP B 426     -38.877  21.121   7.700  1.00  0.710          H  
ATOM   6649 2HB  ASP B 426     -38.423  19.754   6.692  1.00  0.710          H  
ATOM   6650  N   GLY B 427     -36.751  23.533   6.624  1.00  0.410          N  
ATOM   6651  CA  GLY B 427     -36.479  24.888   7.074  1.00  0.430          C  
ATOM   6652  C   GLY B 427     -36.801  25.937   6.013  1.00  0.420          C  
ATOM   6653  O   GLY B 427     -37.201  27.058   6.356  1.00  0.460          O  
ATOM   6654  H   GLY B 427     -36.030  22.815   6.677  1.00  0.490          H  
ATOM   6655 1HA  GLY B 427     -37.060  25.085   7.974  1.00  0.520          H  
ATOM   6656 2HA  GLY B 427     -35.428  24.964   7.351  1.00  0.520          H  
ATOM   6657  N   SER B 428     -36.632  25.586   4.729  1.00  0.400          N  
ATOM   6658  CA  SER B 428     -36.868  26.512   3.643  1.00  0.430          C  
ATOM   6659  C   SER B 428     -38.327  26.627   3.347  1.00  0.410          C  
ATOM   6660  O   SER B 428     -38.786  27.695   2.947  1.00  0.410          O  
ATOM   6661  CB  SER B 428     -36.149  26.065   2.410  1.00  0.590          C  
ATOM   6662  OG  SER B 428     -34.792  26.103   2.618  1.00  0.590          O  
ATOM   6663  H   SER B 428     -36.334  24.644   4.478  1.00  0.480          H  
ATOM   6664  HA  SER B 428     -36.494  27.490   3.935  1.00  0.520          H  
ATOM   6665 1HB  SER B 428     -36.456  25.056   2.141  1.00  0.710          H  
ATOM   6666 2HB  SER B 428     -36.414  26.716   1.592  1.00  0.710          H  
ATOM   6667  HG  SER B 428     -34.396  25.893   1.773  1.00  0.710          H  
ATOM   6668  N   TYR B 429     -39.072  25.565   3.622  1.00  0.450          N  
ATOM   6669  CA  TYR B 429     -40.510  25.596   3.415  1.00  0.450          C  
ATOM   6670  C   TYR B 429     -41.130  26.434   4.518  1.00  0.450          C  
ATOM   6671  O   TYR B 429     -42.089  27.168   4.286  1.00  0.470          O  
ATOM   6672  CB  TYR B 429     -41.082  24.186   3.383  1.00  0.630          C  
ATOM   6673  CG  TYR B 429     -40.668  23.510   2.157  1.00  0.630          C  
ATOM   6674  CD1 TYR B 429     -39.617  22.658   2.171  1.00  0.630          C  
ATOM   6675  CD2 TYR B 429     -41.310  23.778   1.006  1.00  0.630          C  
ATOM   6676  CE1 TYR B 429     -39.194  22.087   1.017  1.00  0.630          C  
ATOM   6677  CE2 TYR B 429     -40.897  23.198  -0.148  1.00  0.630          C  
ATOM   6678  CZ  TYR B 429     -39.855  22.369  -0.149  1.00  0.630          C  
ATOM   6679  OH  TYR B 429     -39.450  21.835  -1.312  1.00  0.630          O  
ATOM   6680  H   TYR B 429     -38.591  24.707   3.923  1.00  0.540          H  
ATOM   6681  HA  TYR B 429     -40.720  26.080   2.461  1.00  0.540          H  
ATOM   6682 1HB  TYR B 429     -40.724  23.616   4.241  1.00  0.760          H  
ATOM   6683 2HB  TYR B 429     -42.167  24.222   3.413  1.00  0.760          H  
ATOM   6684  HD1 TYR B 429     -39.113  22.459   3.089  1.00  0.760          H  
ATOM   6685  HD2 TYR B 429     -42.143  24.468   1.004  1.00  0.760          H  
ATOM   6686  HE1 TYR B 429     -38.343  21.430   1.021  1.00  0.760          H  
ATOM   6687  HE2 TYR B 429     -41.398  23.424  -1.078  1.00  0.760          H  
ATOM   6688  HH  TYR B 429     -39.933  22.260  -2.036  1.00  0.760          H  
ATOM   6689  N   MET B 430     -40.584  26.335   5.730  1.00  0.450          N  
ATOM   6690  CA  MET B 430     -41.106  27.132   6.831  1.00  0.450          C  
ATOM   6691  C   MET B 430     -40.849  28.617   6.532  1.00  0.460          C  
ATOM   6692  O   MET B 430     -41.738  29.465   6.706  1.00  0.480          O  
ATOM   6693  CB  MET B 430     -40.482  26.703   8.148  1.00  0.630          C  
ATOM   6694  CG  MET B 430     -41.124  27.334   9.359  1.00  0.630          C  
ATOM   6695  SD  MET B 430     -40.487  26.684  10.902  1.00  0.630          S  
ATOM   6696  CE  MET B 430     -41.197  27.856  12.041  1.00  0.630          C  
ATOM   6697  H   MET B 430     -39.824  25.662   5.878  1.00  0.540          H  
ATOM   6698  HA  MET B 430     -42.184  26.980   6.891  1.00  0.540          H  
ATOM   6699 1HB  MET B 430     -40.500  25.629   8.239  1.00  0.760          H  
ATOM   6700 2HB  MET B 430     -39.428  27.000   8.148  1.00  0.760          H  
ATOM   6701 1HG  MET B 430     -40.973  28.404   9.342  1.00  0.760          H  
ATOM   6702 2HG  MET B 430     -42.198  27.146   9.323  1.00  0.760          H  
ATOM   6703 1HE  MET B 430     -40.901  27.596  13.058  1.00  0.760          H  
ATOM   6704 2HE  MET B 430     -40.837  28.858  11.805  1.00  0.760          H  
ATOM   6705 3HE  MET B 430     -42.284  27.832  11.963  1.00  0.760          H  
ATOM   6706  N   GLY B 431     -39.626  28.925   6.073  1.00  0.450          N  
ATOM   6707  CA  GLY B 431     -39.239  30.273   5.690  1.00  0.450          C  
ATOM   6708  C   GLY B 431     -40.108  30.792   4.545  1.00  0.460          C  
ATOM   6709  O   GLY B 431     -40.734  31.847   4.666  1.00  0.490          O  
ATOM   6710  H   GLY B 431     -38.910  28.193   6.015  1.00  0.540          H  
ATOM   6711 1HA  GLY B 431     -39.327  30.936   6.545  1.00  0.540          H  
ATOM   6712 2HA  GLY B 431     -38.191  30.268   5.391  1.00  0.540          H  
ATOM   6713  N   ALA B 432     -40.191  30.025   3.450  1.00  0.460          N  
ATOM   6714  CA  ALA B 432     -40.963  30.403   2.278  1.00  0.480          C  
ATOM   6715  C   ALA B 432     -42.429  30.617   2.624  1.00  0.510          C  
ATOM   6716  O   ALA B 432     -43.065  31.516   2.065  1.00  0.540          O  
ATOM   6717  CB  ALA B 432     -40.830  29.350   1.200  1.00  0.660          C  
ATOM   6718  H   ALA B 432     -39.665  29.159   3.413  1.00  0.550          H  
ATOM   6719  HA  ALA B 432     -40.558  31.335   1.900  1.00  0.580          H  
ATOM   6720 1HB  ALA B 432     -41.373  29.666   0.322  1.00  0.800          H  
ATOM   6721 2HB  ALA B 432     -39.788  29.222   0.951  1.00  0.800          H  
ATOM   6722 3HB  ALA B 432     -41.230  28.403   1.567  1.00  0.800          H  
ATOM   6723  N   LYS B 433     -42.979  29.803   3.534  1.00  0.510          N  
ATOM   6724  CA  LYS B 433     -44.354  29.982   3.945  1.00  0.530          C  
ATOM   6725  C   LYS B 433     -44.504  31.349   4.591  1.00  0.530          C  
ATOM   6726  O   LYS B 433     -45.433  32.086   4.245  1.00  0.550          O  
ATOM   6727  CB  LYS B 433     -44.804  28.858   4.880  1.00  0.730          C  
ATOM   6728  CG  LYS B 433     -46.270  28.935   5.330  1.00  0.730          C  
ATOM   6729  CD  LYS B 433     -46.653  27.708   6.170  1.00  0.730          C  
ATOM   6730  CE  LYS B 433     -48.135  27.716   6.544  1.00  0.730          C  
ATOM   6731  NZ  LYS B 433     -48.485  28.678   7.673  1.00  0.730          N  
ATOM   6732  H   LYS B 433     -42.449  29.015   3.915  1.00  0.610          H  
ATOM   6733  HA  LYS B 433     -44.987  29.971   3.067  1.00  0.640          H  
ATOM   6734 1HB  LYS B 433     -44.652  27.898   4.380  1.00  0.880          H  
ATOM   6735 2HB  LYS B 433     -44.173  28.857   5.769  1.00  0.880          H  
ATOM   6736 1HG  LYS B 433     -46.427  29.844   5.919  1.00  0.880          H  
ATOM   6737 2HG  LYS B 433     -46.910  28.978   4.449  1.00  0.880          H  
ATOM   6738 1HD  LYS B 433     -46.438  26.795   5.603  1.00  0.880          H  
ATOM   6739 2HD  LYS B 433     -46.055  27.692   7.080  1.00  0.880          H  
ATOM   6740 1HE  LYS B 433     -48.693  27.999   5.663  1.00  0.880          H  
ATOM   6741 2HE  LYS B 433     -48.429  26.709   6.837  1.00  0.880          H  
ATOM   6742 1HZ  LYS B 433     -49.479  28.622   7.849  1.00  0.880          H  
ATOM   6743 2HZ  LYS B 433     -47.986  28.416   8.505  1.00  0.880          H  
ATOM   6744 3HZ  LYS B 433     -48.256  29.670   7.462  1.00  0.880          H  
ATOM   6745  N   ALA B 434     -43.588  31.704   5.511  1.00  0.520          N  
ATOM   6746  CA  ALA B 434     -43.660  33.014   6.153  1.00  0.540          C  
ATOM   6747  C   ALA B 434     -43.568  34.131   5.115  1.00  0.560          C  
ATOM   6748  O   ALA B 434     -44.290  35.123   5.195  1.00  0.590          O  
ATOM   6749  CB  ALA B 434     -42.541  33.174   7.160  1.00  0.750          C  
ATOM   6750  H   ALA B 434     -42.867  31.026   5.791  1.00  0.620          H  
ATOM   6751  HA  ALA B 434     -44.620  33.090   6.663  1.00  0.650          H  
ATOM   6752 1HB  ALA B 434     -42.627  34.146   7.632  1.00  0.900          H  
ATOM   6753 2HB  ALA B 434     -42.619  32.386   7.902  1.00  0.900          H  
ATOM   6754 3HB  ALA B 434     -41.582  33.102   6.655  1.00  0.900          H  
ATOM   6755  N   LEU B 435     -42.702  33.955   4.118  1.00  0.560          N  
ATOM   6756  CA  LEU B 435     -42.549  34.970   3.090  1.00  0.590          C  
ATOM   6757  C   LEU B 435     -43.871  35.175   2.322  1.00  0.570          C  
ATOM   6758  O   LEU B 435     -44.232  36.332   2.031  1.00  0.580          O  
ATOM   6759  CB  LEU B 435     -41.394  34.579   2.172  1.00  0.810          C  
ATOM   6760  CG  LEU B 435     -39.944  35.113   2.464  1.00  0.810          C  
ATOM   6761  CD1 LEU B 435     -39.524  34.932   3.928  1.00  0.810          C  
ATOM   6762  CD2 LEU B 435     -38.996  34.300   1.583  1.00  0.810          C  
ATOM   6763  H   LEU B 435     -42.106  33.125   4.127  1.00  0.670          H  
ATOM   6764  HA  LEU B 435     -42.295  35.899   3.552  1.00  0.710          H  
ATOM   6765 1HB  LEU B 435     -41.361  33.508   2.092  1.00  0.980          H  
ATOM   6766 2HB  LEU B 435     -41.631  34.985   1.241  1.00  0.980          H  
ATOM   6767  HG  LEU B 435     -39.889  36.171   2.209  1.00  0.980          H  
ATOM   6768 1HD1 LEU B 435     -38.504  35.299   4.061  1.00  0.980          H  
ATOM   6769 2HD1 LEU B 435     -40.191  35.488   4.585  1.00  0.980          H  
ATOM   6770 3HD1 LEU B 435     -39.558  33.887   4.188  1.00  0.980          H  
ATOM   6771 1HD2 LEU B 435     -37.973  34.643   1.721  1.00  0.980          H  
ATOM   6772 2HD2 LEU B 435     -39.059  33.247   1.855  1.00  0.980          H  
ATOM   6773 3HD2 LEU B 435     -39.282  34.413   0.543  1.00  0.980          H  
ATOM   6774  N   SER B 436     -44.620  34.092   2.044  1.00  0.560          N  
ATOM   6775  CA  SER B 436     -45.942  34.239   1.418  1.00  0.570          C  
ATOM   6776  C   SER B 436     -46.910  34.980   2.337  1.00  0.560          C  
ATOM   6777  O   SER B 436     -47.658  35.855   1.899  1.00  0.590          O  
ATOM   6778  CB  SER B 436     -46.601  32.916   1.069  1.00  0.790          C  
ATOM   6779  OG  SER B 436     -45.970  32.236   0.032  1.00  0.790          O  
ATOM   6780  H   SER B 436     -44.233  33.155   2.215  1.00  0.670          H  
ATOM   6781  HA  SER B 436     -45.824  34.816   0.505  1.00  0.680          H  
ATOM   6782 1HB  SER B 436     -46.616  32.281   1.954  1.00  0.950          H  
ATOM   6783 2HB  SER B 436     -47.633  33.110   0.796  1.00  0.950          H  
ATOM   6784  HG  SER B 436     -46.594  31.528  -0.193  1.00  0.950          H  
ATOM   6785  N   GLU B 437     -46.865  34.670   3.638  1.00  0.550          N  
ATOM   6786  CA  GLU B 437     -47.752  35.310   4.623  1.00  0.570          C  
ATOM   6787  C   GLU B 437     -47.532  36.826   4.644  1.00  0.570          C  
ATOM   6788  O   GLU B 437     -48.474  37.604   4.810  1.00  0.650          O  
ATOM   6789  CB  GLU B 437     -47.533  34.712   6.019  1.00  0.790          C  
ATOM   6790  CG  GLU B 437     -48.005  33.250   6.176  1.00  0.790          C  
ATOM   6791  CD  GLU B 437     -47.626  32.651   7.507  1.00  0.790          C  
ATOM   6792  OE1 GLU B 437     -46.947  33.323   8.249  1.00  0.790          O  
ATOM   6793  OE2 GLU B 437     -47.988  31.510   7.777  1.00  0.790          O  
ATOM   6794  H   GLU B 437     -46.244  33.908   3.934  1.00  0.660          H  
ATOM   6795  HA  GLU B 437     -48.784  35.120   4.328  1.00  0.680          H  
ATOM   6796 1HB  GLU B 437     -46.483  34.756   6.272  1.00  0.950          H  
ATOM   6797 2HB  GLU B 437     -48.065  35.316   6.753  1.00  0.950          H  
ATOM   6798 1HG  GLU B 437     -49.089  33.226   6.075  1.00  0.950          H  
ATOM   6799 2HG  GLU B 437     -47.585  32.653   5.377  1.00  0.950          H  
ATOM   6800  N   LEU B 438     -46.287  37.240   4.405  1.00  0.530          N  
ATOM   6801  CA  LEU B 438     -45.875  38.639   4.370  1.00  0.550          C  
ATOM   6802  C   LEU B 438     -46.231  39.348   3.043  1.00  0.540          C  
ATOM   6803  O   LEU B 438     -46.021  40.557   2.915  1.00  0.540          O  
ATOM   6804  CB  LEU B 438     -44.350  38.708   4.568  1.00  0.760          C  
ATOM   6805  CG  LEU B 438     -43.780  38.211   5.932  1.00  0.760          C  
ATOM   6806  CD1 LEU B 438     -42.248  38.112   5.823  1.00  0.760          C  
ATOM   6807  CD2 LEU B 438     -44.169  39.166   7.053  1.00  0.760          C  
ATOM   6808  H   LEU B 438     -45.564  36.513   4.336  1.00  0.640          H  
ATOM   6809  HA  LEU B 438     -46.386  39.162   5.174  1.00  0.660          H  
ATOM   6810 1HB  LEU B 438     -43.884  38.122   3.782  1.00  0.910          H  
ATOM   6811 2HB  LEU B 438     -44.049  39.733   4.444  1.00  0.910          H  
ATOM   6812  HG  LEU B 438     -44.176  37.242   6.151  1.00  0.910          H  
ATOM   6813 1HD1 LEU B 438     -41.843  37.733   6.728  1.00  0.910          H  
ATOM   6814 2HD1 LEU B 438     -41.987  37.441   5.035  1.00  0.910          H  
ATOM   6815 3HD1 LEU B 438     -41.827  39.084   5.615  1.00  0.910          H  
ATOM   6816 1HD2 LEU B 438     -43.772  38.802   7.991  1.00  0.910          H  
ATOM   6817 2HD2 LEU B 438     -43.763  40.157   6.844  1.00  0.910          H  
ATOM   6818 3HD2 LEU B 438     -45.250  39.227   7.133  1.00  0.910          H  
ATOM   6819  N   GLY B 439     -46.796  38.617   2.064  1.00  0.560          N  
ATOM   6820  CA  GLY B 439     -47.190  39.194   0.776  1.00  0.590          C  
ATOM   6821  C   GLY B 439     -46.261  38.968  -0.435  1.00  0.590          C  
ATOM   6822  O   GLY B 439     -46.444  39.614  -1.470  1.00  0.610          O  
ATOM   6823  H   GLY B 439     -46.989  37.626   2.214  1.00  0.670          H  
ATOM   6824 1HA  GLY B 439     -48.175  38.798   0.527  1.00  0.710          H  
ATOM   6825 2HA  GLY B 439     -47.330  40.264   0.911  1.00  0.710          H  
ATOM   6826  N   LEU B 440     -45.269  38.084  -0.334  1.00  0.580          N  
ATOM   6827  CA  LEU B 440     -44.356  37.822  -1.449  1.00  0.590          C  
ATOM   6828  C   LEU B 440     -44.779  36.589  -2.259  1.00  0.580          C  
ATOM   6829  O   LEU B 440     -45.233  35.598  -1.688  1.00  0.640          O  
ATOM   6830  CB  LEU B 440     -42.960  37.588  -0.878  1.00  0.820          C  
ATOM   6831  CG  LEU B 440     -41.825  37.341  -1.854  1.00  0.820          C  
ATOM   6832  CD1 LEU B 440     -41.467  38.603  -2.637  1.00  0.820          C  
ATOM   6833  CD2 LEU B 440     -40.712  36.850  -1.114  1.00  0.820          C  
ATOM   6834  H   LEU B 440     -45.116  37.545   0.524  1.00  0.700          H  
ATOM   6835  HA  LEU B 440     -44.356  38.688  -2.107  1.00  0.710          H  
ATOM   6836 1HB  LEU B 440     -42.695  38.450  -0.275  1.00  0.990          H  
ATOM   6837 2HB  LEU B 440     -43.015  36.730  -0.217  1.00  0.990          H  
ATOM   6838  HG  LEU B 440     -42.113  36.581  -2.569  1.00  0.990          H  
ATOM   6839 1HD1 LEU B 440     -40.647  38.385  -3.323  1.00  0.990          H  
ATOM   6840 2HD1 LEU B 440     -42.322  38.944  -3.206  1.00  0.990          H  
ATOM   6841 3HD1 LEU B 440     -41.167  39.392  -1.962  1.00  0.990          H  
ATOM   6842 1HD2 LEU B 440     -39.975  36.661  -1.799  1.00  0.990          H  
ATOM   6843 2HD2 LEU B 440     -40.383  37.576  -0.392  1.00  0.990          H  
ATOM   6844 3HD2 LEU B 440     -40.969  35.950  -0.614  1.00  0.990          H  
ATOM   6845  N   ASN B 441     -44.613  36.591  -3.587  1.00  0.560          N  
ATOM   6846  CA  ASN B 441     -44.931  35.359  -4.295  1.00  0.580          C  
ATOM   6847  C   ASN B 441     -43.785  34.378  -4.013  1.00  0.610          C  
ATOM   6848  O   ASN B 441     -42.615  34.697  -4.247  1.00  0.920          O  
ATOM   6849  CB  ASN B 441     -45.121  35.603  -5.789  1.00  0.800          C  
ATOM   6850  CG  ASN B 441     -46.345  36.457  -6.147  1.00  0.800          C  
ATOM   6851  OD1 ASN B 441     -47.463  36.308  -5.628  1.00  0.800          O  
ATOM   6852  ND2 ASN B 441     -46.137  37.373  -7.064  1.00  0.800          N  
ATOM   6853  H   ASN B 441     -44.251  37.392  -4.119  1.00  0.670          H  
ATOM   6854  HA  ASN B 441     -45.844  34.938  -3.882  1.00  0.700          H  
ATOM   6855 1HB  ASN B 441     -44.240  36.107  -6.180  1.00  0.960          H  
ATOM   6856 2HB  ASN B 441     -45.215  34.645  -6.305  1.00  0.960          H  
ATOM   6857 1HD2 ASN B 441     -46.886  37.972  -7.355  1.00  0.960          H  
ATOM   6858 2HD2 ASN B 441     -45.235  37.468  -7.489  1.00  0.960          H  
ATOM   6859  N   CYS B 442     -44.101  33.209  -3.454  1.00  0.530          N  
ATOM   6860  CA  CYS B 442     -43.030  32.289  -3.067  1.00  0.500          C  
ATOM   6861  C   CYS B 442     -43.135  30.855  -3.517  1.00  0.500          C  
ATOM   6862  O   CYS B 442     -44.220  30.247  -3.475  1.00  0.540          O  
ATOM   6863  CB  CYS B 442     -42.956  32.228  -1.564  1.00  0.710          C  
ATOM   6864  SG  CYS B 442     -42.727  33.760  -0.879  1.00  0.710          S  
ATOM   6865  H   CYS B 442     -45.069  32.997  -3.274  1.00  0.640          H  
ATOM   6866  HA  CYS B 442     -42.092  32.685  -3.450  1.00  0.600          H  
ATOM   6867 1HB  CYS B 442     -43.865  31.806  -1.165  1.00  0.850          H  
ATOM   6868 2HB  CYS B 442     -42.130  31.588  -1.259  1.00  0.850          H  
ATOM   6869  HG  CYS B 442     -43.880  34.309  -1.349  1.00  0.850          H  
ATOM   6870  N   PHE B 443     -41.969  30.312  -3.864  1.00  0.470          N  
ATOM   6871  CA  PHE B 443     -41.847  28.896  -4.184  1.00  0.460          C  
ATOM   6872  C   PHE B 443     -40.685  28.254  -3.477  1.00  0.460          C  
ATOM   6873  O   PHE B 443     -39.665  28.898  -3.195  1.00  0.470          O  
ATOM   6874  CB  PHE B 443     -41.682  28.655  -5.670  1.00  0.650          C  
ATOM   6875  CG  PHE B 443     -42.820  29.110  -6.435  1.00  0.650          C  
ATOM   6876  CD1 PHE B 443     -42.810  30.324  -7.050  1.00  0.650          C  
ATOM   6877  CD2 PHE B 443     -43.939  28.332  -6.514  1.00  0.650          C  
ATOM   6878  CE1 PHE B 443     -43.904  30.737  -7.742  1.00  0.650          C  
ATOM   6879  CE2 PHE B 443     -45.031  28.749  -7.209  1.00  0.650          C  
ATOM   6880  CZ  PHE B 443     -44.993  29.956  -7.818  1.00  0.650          C  
ATOM   6881  H   PHE B 443     -41.151  30.940  -3.901  1.00  0.560          H  
ATOM   6882  HA  PHE B 443     -42.756  28.386  -3.856  1.00  0.550          H  
ATOM   6883 1HB  PHE B 443     -40.807  29.156  -6.022  1.00  0.780          H  
ATOM   6884 2HB  PHE B 443     -41.545  27.588  -5.852  1.00  0.780          H  
ATOM   6885  HD1 PHE B 443     -41.921  30.954  -6.979  1.00  0.780          H  
ATOM   6886  HD2 PHE B 443     -43.936  27.369  -6.005  1.00  0.780          H  
ATOM   6887  HE1 PHE B 443     -43.923  31.698  -8.234  1.00  0.780          H  
ATOM   6888  HE2 PHE B 443     -45.923  28.127  -7.268  1.00  0.780          H  
ATOM   6889  HZ  PHE B 443     -45.831  30.313  -8.365  1.00  0.780          H  
ATOM   6890  N   CYS B 444     -40.811  26.965  -3.233  1.00  0.480          N  
ATOM   6891  CA  CYS B 444     -39.687  26.280  -2.648  1.00  0.510          C  
ATOM   6892  C   CYS B 444     -39.498  24.891  -3.231  1.00  0.450          C  
ATOM   6893  O   CYS B 444     -40.444  24.112  -3.432  1.00  0.460          O  
ATOM   6894  CB  CYS B 444     -39.774  26.264  -1.131  1.00  0.700          C  
ATOM   6895  SG  CYS B 444     -38.356  25.478  -0.359  1.00  0.700          S  
ATOM   6896  H   CYS B 444     -41.695  26.479  -3.443  1.00  0.580          H  
ATOM   6897  HA  CYS B 444     -38.800  26.846  -2.897  1.00  0.610          H  
ATOM   6898 1HB  CYS B 444     -39.811  27.287  -0.774  1.00  0.840          H  
ATOM   6899 2HB  CYS B 444     -40.661  25.795  -0.813  1.00  0.840          H  
ATOM   6900  HG  CYS B 444     -37.471  26.282  -1.012  1.00  0.840          H  
ATOM   6901  N   LEU B 445     -38.243  24.632  -3.561  1.00  0.430          N  
ATOM   6902  CA  LEU B 445     -37.834  23.397  -4.189  1.00  0.410          C  
ATOM   6903  C   LEU B 445     -37.117  22.582  -3.121  1.00  0.360          C  
ATOM   6904  O   LEU B 445     -36.342  23.146  -2.348  1.00  0.360          O  
ATOM   6905  CB  LEU B 445     -36.898  23.702  -5.374  1.00  0.580          C  
ATOM   6906  CG  LEU B 445     -37.536  24.247  -6.698  1.00  0.580          C  
ATOM   6907  CD1 LEU B 445     -37.972  25.687  -6.515  1.00  0.580          C  
ATOM   6908  CD2 LEU B 445     -36.503  24.184  -7.810  1.00  0.580          C  
ATOM   6909  H   LEU B 445     -37.545  25.346  -3.324  1.00  0.520          H  
ATOM   6910  HA  LEU B 445     -38.724  22.889  -4.552  1.00  0.490          H  
ATOM   6911 1HB  LEU B 445     -36.209  24.460  -5.041  1.00  0.700          H  
ATOM   6912 2HB  LEU B 445     -36.335  22.814  -5.617  1.00  0.700          H  
ATOM   6913  HG  LEU B 445     -38.408  23.645  -6.972  1.00  0.700          H  
ATOM   6914 1HD1 LEU B 445     -38.374  26.056  -7.437  1.00  0.700          H  
ATOM   6915 2HD1 LEU B 445     -38.725  25.786  -5.764  1.00  0.700          H  
ATOM   6916 3HD1 LEU B 445     -37.099  26.265  -6.241  1.00  0.700          H  
ATOM   6917 1HD2 LEU B 445     -36.942  24.563  -8.736  1.00  0.700          H  
ATOM   6918 2HD2 LEU B 445     -35.654  24.798  -7.537  1.00  0.700          H  
ATOM   6919 3HD2 LEU B 445     -36.180  23.156  -7.958  1.00  0.700          H  
ATOM   6920  N   PRO B 446     -37.273  21.258  -3.099  1.00  0.330          N  
ATOM   6921  CA  PRO B 446     -36.760  20.341  -2.102  1.00  0.310          C  
ATOM   6922  C   PRO B 446     -35.281  20.067  -2.178  1.00  0.310          C  
ATOM   6923  O   PRO B 446     -34.871  19.035  -2.699  1.00  0.330          O  
ATOM   6924  CB  PRO B 446     -37.547  19.076  -2.410  1.00  0.460          C  
ATOM   6925  CG  PRO B 446     -37.785  19.135  -3.885  1.00  0.460          C  
ATOM   6926  CD  PRO B 446     -38.048  20.595  -4.151  1.00  0.460          C  
ATOM   6927  HA  PRO B 446     -37.023  20.725  -1.106  1.00  0.370          H  
ATOM   6928 1HB  PRO B 446     -36.993  18.225  -2.083  1.00  0.560          H  
ATOM   6929 2HB  PRO B 446     -38.477  19.080  -1.854  1.00  0.560          H  
ATOM   6930 1HG  PRO B 446     -36.912  18.760  -4.428  1.00  0.560          H  
ATOM   6931 2HG  PRO B 446     -38.637  18.494  -4.168  1.00  0.560          H  
ATOM   6932 1HD  PRO B 446     -37.726  20.870  -5.165  1.00  0.560          H  
ATOM   6933 2HD  PRO B 446     -39.108  20.783  -3.975  1.00  0.560          H  
ATOM   6934  N   GLY B 447     -34.470  21.031  -1.812  1.00  0.320          N  
ATOM   6935  CA  GLY B 447     -33.035  20.786  -1.877  1.00  0.350          C  
ATOM   6936  C   GLY B 447     -32.643  19.998  -0.658  1.00  0.370          C  
ATOM   6937  O   GLY B 447     -32.634  20.533   0.450  1.00  0.670          O  
ATOM   6938  H   GLY B 447     -34.892  21.863  -1.388  1.00  0.380          H  
ATOM   6939 1HA  GLY B 447     -32.778  20.232  -2.770  1.00  0.420          H  
ATOM   6940 2HA  GLY B 447     -32.494  21.727  -1.878  1.00  0.420          H  
ATOM   6941  N   THR B 448     -32.288  18.738  -0.853  1.00  0.350          N  
ATOM   6942  CA  THR B 448     -31.926  17.865   0.249  1.00  0.380          C  
ATOM   6943  C   THR B 448     -31.558  16.473  -0.228  1.00  0.380          C  
ATOM   6944  O   THR B 448     -32.197  15.916  -1.126  1.00  0.640          O  
ATOM   6945  CB  THR B 448     -33.049  17.785   1.310  1.00  0.520          C  
ATOM   6946  OG1 THR B 448     -32.678  16.850   2.315  1.00  0.520          O  
ATOM   6947  CG2 THR B 448     -34.324  17.372   0.700  1.00  0.520          C  
ATOM   6948  H   THR B 448     -32.254  18.358  -1.806  1.00  0.420          H  
ATOM   6949  HA  THR B 448     -31.047  18.287   0.734  1.00  0.460          H  
ATOM   6950  HB  THR B 448     -33.187  18.740   1.785  1.00  0.620          H  
ATOM   6951  HG1 THR B 448     -33.425  16.827   2.996  1.00  0.620          H  
ATOM   6952 1HG2 THR B 448     -35.070  17.329   1.456  1.00  0.620          H  
ATOM   6953 2HG2 THR B 448     -34.628  18.083  -0.056  1.00  0.620          H  
ATOM   6954 3HG2 THR B 448     -34.197  16.410   0.276  1.00  0.620          H  
ATOM   6955  N   ILE B 449     -30.633  15.828   0.469  1.00  0.290          N  
ATOM   6956  CA  ILE B 449     -30.313  14.453   0.125  1.00  0.260          C  
ATOM   6957  C   ILE B 449     -30.987  13.527   1.106  1.00  0.240          C  
ATOM   6958  O   ILE B 449     -30.882  12.312   1.011  1.00  0.230          O  
ATOM   6959  CB  ILE B 449     -28.806  14.126   0.185  1.00  0.380          C  
ATOM   6960  CG1 ILE B 449     -28.242  14.207   1.664  1.00  0.380          C  
ATOM   6961  CG2 ILE B 449     -28.052  15.092  -0.706  1.00  0.380          C  
ATOM   6962  CD1 ILE B 449     -26.852  13.585   1.866  1.00  0.380          C  
ATOM   6963  H   ILE B 449     -30.158  16.304   1.222  1.00  0.350          H  
ATOM   6964  HA  ILE B 449     -30.683  14.241  -0.875  1.00  0.310          H  
ATOM   6965  HB  ILE B 449     -28.676  13.126  -0.161  1.00  0.450          H  
ATOM   6966 1HG1 ILE B 449     -28.190  15.246   1.950  1.00  0.450          H  
ATOM   6967 2HG1 ILE B 449     -28.907  13.691   2.355  1.00  0.450          H  
ATOM   6968 1HG2 ILE B 449     -27.000  14.858  -0.715  1.00  0.450          H  
ATOM   6969 2HG2 ILE B 449     -28.432  15.020  -1.710  1.00  0.450          H  
ATOM   6970 3HG2 ILE B 449     -28.193  16.091  -0.336  1.00  0.450          H  
ATOM   6971 1HD1 ILE B 449     -26.563  13.702   2.910  1.00  0.450          H  
ATOM   6972 2HD1 ILE B 449     -26.893  12.531   1.624  1.00  0.450          H  
ATOM   6973 3HD1 ILE B 449     -26.125  14.058   1.240  1.00  0.450          H  
ATOM   6974  N   ASP B 450     -31.669  14.107   2.081  1.00  0.320          N  
ATOM   6975  CA  ASP B 450     -32.243  13.330   3.162  1.00  0.310          C  
ATOM   6976  C   ASP B 450     -33.598  12.762   2.765  1.00  0.310          C  
ATOM   6977  O   ASP B 450     -34.209  11.967   3.476  1.00  0.350          O  
ATOM   6978  CB  ASP B 450     -32.329  14.247   4.395  1.00  0.440          C  
ATOM   6979  CG  ASP B 450     -30.900  14.713   4.936  1.00  0.440          C  
ATOM   6980  OD1 ASP B 450     -29.946  14.029   4.699  1.00  0.440          O  
ATOM   6981  OD2 ASP B 450     -30.782  15.763   5.534  1.00  0.440          O  
ATOM   6982  H   ASP B 450     -31.776  15.122   2.091  1.00  0.380          H  
ATOM   6983  HA  ASP B 450     -31.581  12.499   3.366  1.00  0.370          H  
ATOM   6984 1HB  ASP B 450     -32.895  15.126   4.145  1.00  0.530          H  
ATOM   6985 2HB  ASP B 450     -32.870  13.740   5.196  1.00  0.530          H  
ATOM   6986  N   ASN B 451     -34.065  13.202   1.615  1.00  0.310          N  
ATOM   6987  CA  ASN B 451     -35.341  12.851   1.010  1.00  0.340          C  
ATOM   6988  C   ASN B 451     -36.465  13.109   2.036  1.00  0.370          C  
ATOM   6989  O   ASN B 451     -37.395  12.307   2.154  1.00  0.600          O  
ATOM   6990  CB  ASN B 451     -35.342  11.399   0.527  1.00  0.460          C  
ATOM   6991  CG  ASN B 451     -36.292  11.203  -0.661  1.00  0.460          C  
ATOM   6992  OD1 ASN B 451     -36.229  12.088  -1.536  1.00  0.460          O  
ATOM   6993  ND2 ASN B 451     -37.128  10.166  -0.717  1.00  0.460          N  
ATOM   6994  H   ASN B 451     -33.436  13.804   1.100  1.00  0.370          H  
ATOM   6995  HA  ASN B 451     -35.514  13.495   0.167  1.00  0.410          H  
ATOM   6996 1HB  ASN B 451     -34.357  11.122   0.249  1.00  0.560          H  
ATOM   6997 2HB  ASN B 451     -35.646  10.739   1.341  1.00  0.560          H  
ATOM   6998 1HD2 ASN B 451     -37.801  10.087  -1.504  1.00  0.560          H  
ATOM   6999 2HD2 ASN B 451     -37.144   9.453   0.028  1.00  0.560          H  
ATOM   7000  N   ASP B 452     -36.362  14.221   2.770  1.00  0.350          N  
ATOM   7001  CA  ASP B 452     -37.271  14.601   3.839  1.00  0.390          C  
ATOM   7002  C   ASP B 452     -38.334  15.662   3.549  1.00  0.420          C  
ATOM   7003  O   ASP B 452     -38.919  16.225   4.476  1.00  0.730          O  
ATOM   7004  CB  ASP B 452     -36.415  15.003   5.032  1.00  0.530          C  
ATOM   7005  CG  ASP B 452     -35.409  16.074   4.697  1.00  0.530          C  
ATOM   7006  OD1 ASP B 452     -35.138  16.296   3.521  1.00  0.530          O  
ATOM   7007  OD2 ASP B 452     -34.874  16.637   5.592  1.00  0.530          O  
ATOM   7008  H   ASP B 452     -35.587  14.861   2.597  1.00  0.420          H  
ATOM   7009  HA  ASP B 452     -37.804  13.706   4.132  1.00  0.470          H  
ATOM   7010 1HB  ASP B 452     -37.049  15.347   5.847  1.00  0.640          H  
ATOM   7011 2HB  ASP B 452     -35.871  14.142   5.390  1.00  0.640          H  
ATOM   7012  N   VAL B 453     -38.612  15.918   2.288  1.00  0.390          N  
ATOM   7013  CA  VAL B 453     -39.653  16.868   1.940  1.00  0.390          C  
ATOM   7014  C   VAL B 453     -40.840  16.095   1.415  1.00  0.440          C  
ATOM   7015  O   VAL B 453     -40.723  15.333   0.459  1.00  0.520          O  
ATOM   7016  CB  VAL B 453     -39.151  17.882   0.905  1.00  0.550          C  
ATOM   7017  CG1 VAL B 453     -40.275  18.846   0.517  1.00  0.550          C  
ATOM   7018  CG2 VAL B 453     -37.960  18.633   1.497  1.00  0.550          C  
ATOM   7019  H   VAL B 453     -38.103  15.423   1.571  1.00  0.470          H  
ATOM   7020  HA  VAL B 453     -39.958  17.412   2.834  1.00  0.470          H  
ATOM   7021  HB  VAL B 453     -38.850  17.363   0.018  1.00  0.660          H  
ATOM   7022 1HG1 VAL B 453     -39.922  19.545  -0.210  1.00  0.660          H  
ATOM   7023 2HG1 VAL B 453     -41.108  18.295   0.089  1.00  0.660          H  
ATOM   7024 3HG1 VAL B 453     -40.615  19.389   1.400  1.00  0.660          H  
ATOM   7025 1HG2 VAL B 453     -37.574  19.340   0.777  1.00  0.660          H  
ATOM   7026 2HG2 VAL B 453     -38.277  19.161   2.398  1.00  0.660          H  
ATOM   7027 3HG2 VAL B 453     -37.185  17.930   1.757  1.00  0.660          H  
ATOM   7028  N   ASN B 454     -41.993  16.276   2.047  1.00  0.610          N  
ATOM   7029  CA  ASN B 454     -43.158  15.514   1.636  1.00  0.820          C  
ATOM   7030  C   ASN B 454     -43.799  16.162   0.418  1.00  0.670          C  
ATOM   7031  O   ASN B 454     -43.338  17.202  -0.040  1.00  1.310          O  
ATOM   7032  CB  ASN B 454     -44.125  15.419   2.794  1.00  1.060          C  
ATOM   7033  CG  ASN B 454     -43.561  14.609   3.918  1.00  1.060          C  
ATOM   7034  OD1 ASN B 454     -43.042  13.505   3.711  1.00  1.060          O  
ATOM   7035  ND2 ASN B 454     -43.623  15.152   5.098  1.00  1.060          N  
ATOM   7036  H   ASN B 454     -42.036  16.923   2.823  1.00  0.730          H  
ATOM   7037  HA  ASN B 454     -42.842  14.509   1.350  1.00  0.980          H  
ATOM   7038 1HB  ASN B 454     -44.362  16.419   3.155  1.00  1.280          H  
ATOM   7039 2HB  ASN B 454     -45.054  14.955   2.468  1.00  1.280          H  
ATOM   7040 1HD2 ASN B 454     -43.250  14.686   5.898  1.00  1.280          H  
ATOM   7041 2HD2 ASN B 454     -44.036  16.055   5.222  1.00  1.280          H  
ATOM   7042  N   SER B 455     -44.872  15.539  -0.096  1.00  0.830          N  
ATOM   7043  CA  SER B 455     -45.612  15.984  -1.298  1.00  0.920          C  
ATOM   7044  C   SER B 455     -44.808  15.691  -2.585  1.00  0.820          C  
ATOM   7045  O   SER B 455     -45.163  16.136  -3.677  1.00  1.030          O  
ATOM   7046  CB  SER B 455     -45.966  17.455  -1.241  1.00  1.250          C  
ATOM   7047  OG  SER B 455     -44.943  18.247  -1.729  1.00  1.250          O  
ATOM   7048  H   SER B 455     -45.192  14.697   0.359  1.00  1.000          H  
ATOM   7049  HA  SER B 455     -46.545  15.422  -1.352  1.00  1.100          H  
ATOM   7050 1HB  SER B 455     -46.854  17.617  -1.795  1.00  1.500          H  
ATOM   7051 2HB  SER B 455     -46.178  17.735  -0.220  1.00  1.500          H  
ATOM   7052  HG  SER B 455     -44.216  18.120  -1.110  1.00  1.500          H  
ATOM   7053  N   SER B 456     -43.731  14.911  -2.438  1.00  0.610          N  
ATOM   7054  CA  SER B 456     -42.863  14.506  -3.533  1.00  0.570          C  
ATOM   7055  C   SER B 456     -42.254  13.145  -3.228  1.00  0.530          C  
ATOM   7056  O   SER B 456     -41.899  12.853  -2.085  1.00  0.540          O  
ATOM   7057  CB  SER B 456     -41.692  15.446  -3.709  1.00  0.810          C  
ATOM   7058  OG  SER B 456     -40.920  15.031  -4.839  1.00  0.810          O  
ATOM   7059  H   SER B 456     -43.504  14.581  -1.518  1.00  0.730          H  
ATOM   7060  HA  SER B 456     -43.449  14.446  -4.447  1.00  0.680          H  
ATOM   7061 1HB  SER B 456     -42.037  16.461  -3.822  1.00  0.980          H  
ATOM   7062 2HB  SER B 456     -41.070  15.403  -2.812  1.00  0.980          H  
ATOM   7063  HG  SER B 456     -39.970  15.228  -4.648  1.00  0.980          H  
ATOM   7064  N   GLU B 457     -42.145  12.310  -4.253  1.00  0.520          N  
ATOM   7065  CA  GLU B 457     -41.509  11.000  -4.128  1.00  0.500          C  
ATOM   7066  C   GLU B 457     -40.013  11.135  -3.818  1.00  0.450          C  
ATOM   7067  O   GLU B 457     -39.459  10.373  -3.010  1.00  0.510          O  
ATOM   7068  CB  GLU B 457     -41.728  10.222  -5.429  1.00  0.710          C  
ATOM   7069  CG  GLU B 457     -43.182   9.823  -5.646  1.00  0.710          C  
ATOM   7070  CD  GLU B 457     -43.462   9.215  -6.989  1.00  0.710          C  
ATOM   7071  OE1 GLU B 457     -42.624   9.290  -7.853  1.00  0.710          O  
ATOM   7072  OE2 GLU B 457     -44.559   8.717  -7.161  1.00  0.710          O  
ATOM   7073  H   GLU B 457     -42.506  12.629  -5.155  1.00  0.620          H  
ATOM   7074  HA  GLU B 457     -41.982  10.461  -3.311  1.00  0.600          H  
ATOM   7075 1HB  GLU B 457     -41.411  10.830  -6.277  1.00  0.850          H  
ATOM   7076 2HB  GLU B 457     -41.121   9.317  -5.421  1.00  0.850          H  
ATOM   7077 1HG  GLU B 457     -43.455   9.101  -4.879  1.00  0.850          H  
ATOM   7078 2HG  GLU B 457     -43.808  10.701  -5.505  1.00  0.850          H  
ATOM   7079  N   PHE B 458     -39.377  12.117  -4.475  1.00  0.480          N  
ATOM   7080  CA  PHE B 458     -37.951  12.378  -4.331  1.00  0.460          C  
ATOM   7081  C   PHE B 458     -37.591  13.858  -4.232  1.00  0.430          C  
ATOM   7082  O   PHE B 458     -38.294  14.754  -4.733  1.00  0.540          O  
ATOM   7083  CB  PHE B 458     -37.130  11.717  -5.447  1.00  0.650          C  
ATOM   7084  CG  PHE B 458     -37.236  10.221  -5.431  1.00  0.650          C  
ATOM   7085  CD1 PHE B 458     -38.150   9.568  -6.236  1.00  0.650          C  
ATOM   7086  CD2 PHE B 458     -36.448   9.466  -4.568  1.00  0.650          C  
ATOM   7087  CE1 PHE B 458     -38.280   8.202  -6.189  1.00  0.650          C  
ATOM   7088  CE2 PHE B 458     -36.575   8.099  -4.516  1.00  0.650          C  
ATOM   7089  CZ  PHE B 458     -37.497   7.465  -5.330  1.00  0.650          C  
ATOM   7090  H   PHE B 458     -39.927  12.697  -5.092  1.00  0.580          H  
ATOM   7091  HA  PHE B 458     -37.644  11.908  -3.409  1.00  0.550          H  
ATOM   7092 1HB  PHE B 458     -37.469  12.081  -6.417  1.00  0.780          H  
ATOM   7093 2HB  PHE B 458     -36.074  11.994  -5.346  1.00  0.780          H  
ATOM   7094  HD1 PHE B 458     -38.780  10.152  -6.908  1.00  0.780          H  
ATOM   7095  HD2 PHE B 458     -35.732   9.971  -3.918  1.00  0.780          H  
ATOM   7096  HE1 PHE B 458     -39.009   7.710  -6.832  1.00  0.780          H  
ATOM   7097  HE2 PHE B 458     -35.954   7.524  -3.832  1.00  0.780          H  
ATOM   7098  HZ  PHE B 458     -37.606   6.389  -5.298  1.00  0.780          H  
ATOM   7099  N   THR B 459     -36.464  14.111  -3.588  1.00  0.370          N  
ATOM   7100  CA  THR B 459     -35.909  15.448  -3.456  1.00  0.370          C  
ATOM   7101  C   THR B 459     -34.641  15.656  -4.286  1.00  0.370          C  
ATOM   7102  O   THR B 459     -34.079  14.701  -4.833  1.00  0.430          O  
ATOM   7103  CB  THR B 459     -35.619  15.708  -1.999  1.00  0.520          C  
ATOM   7104  OG1 THR B 459     -34.587  14.817  -1.575  1.00  0.520          O  
ATOM   7105  CG2 THR B 459     -36.921  15.457  -1.167  1.00  0.520          C  
ATOM   7106  H   THR B 459     -36.001  13.338  -3.108  1.00  0.440          H  
ATOM   7107  HA  THR B 459     -36.651  16.169  -3.796  1.00  0.440          H  
ATOM   7108  HB  THR B 459     -35.287  16.718  -1.871  1.00  0.620          H  
ATOM   7109  HG1 THR B 459     -33.702  15.262  -1.656  1.00  0.620          H  
ATOM   7110 1HG2 THR B 459     -36.725  15.651  -0.117  1.00  0.620          H  
ATOM   7111 2HG2 THR B 459     -37.707  16.115  -1.517  1.00  0.620          H  
ATOM   7112 3HG2 THR B 459     -37.255  14.434  -1.283  1.00  0.620          H  
ATOM   7113  N   ILE B 460     -34.195  16.914  -4.372  1.00  0.370          N  
ATOM   7114  CA  ILE B 460     -33.018  17.285  -5.153  1.00  0.380          C  
ATOM   7115  C   ILE B 460     -31.699  16.972  -4.469  1.00  0.350          C  
ATOM   7116  O   ILE B 460     -31.387  17.457  -3.379  1.00  0.330          O  
ATOM   7117  CB  ILE B 460     -33.069  18.793  -5.529  1.00  0.530          C  
ATOM   7118  CG1 ILE B 460     -34.291  19.053  -6.460  1.00  0.530          C  
ATOM   7119  CG2 ILE B 460     -31.717  19.269  -6.141  1.00  0.530          C  
ATOM   7120  CD1 ILE B 460     -34.619  20.535  -6.673  1.00  0.530          C  
ATOM   7121  H   ILE B 460     -34.684  17.642  -3.851  1.00  0.440          H  
ATOM   7122  HA  ILE B 460     -33.046  16.713  -6.082  1.00  0.460          H  
ATOM   7123  HB  ILE B 460     -33.262  19.357  -4.653  1.00  0.630          H  
ATOM   7124 1HG1 ILE B 460     -34.093  18.596  -7.432  1.00  0.630          H  
ATOM   7125 2HG1 ILE B 460     -35.162  18.568  -6.029  1.00  0.630          H  
ATOM   7126 1HG2 ILE B 460     -31.759  20.325  -6.386  1.00  0.630          H  
ATOM   7127 2HG2 ILE B 460     -30.898  19.114  -5.436  1.00  0.630          H  
ATOM   7128 3HG2 ILE B 460     -31.517  18.699  -7.033  1.00  0.630          H  
ATOM   7129 1HD1 ILE B 460     -35.486  20.623  -7.325  1.00  0.630          H  
ATOM   7130 2HD1 ILE B 460     -34.841  20.990  -5.703  1.00  0.630          H  
ATOM   7131 3HD1 ILE B 460     -33.781  21.054  -7.132  1.00  0.630          H  
ATOM   7132  N   GLY B 461     -30.894  16.195  -5.184  1.00  0.360          N  
ATOM   7133  CA  GLY B 461     -29.591  15.711  -4.738  1.00  0.350          C  
ATOM   7134  C   GLY B 461     -29.627  14.287  -4.139  1.00  0.300          C  
ATOM   7135  O   GLY B 461     -28.573  13.698  -3.858  1.00  0.290          O  
ATOM   7136  H   GLY B 461     -31.248  15.892  -6.095  1.00  0.430          H  
ATOM   7137 1HA  GLY B 461     -28.903  15.734  -5.584  1.00  0.420          H  
ATOM   7138 2HA  GLY B 461     -29.193  16.407  -4.006  1.00  0.420          H  
ATOM   7139  N   PHE B 462     -30.829  13.711  -3.964  1.00  0.280          N  
ATOM   7140  CA  PHE B 462     -30.974  12.375  -3.370  1.00  0.240          C  
ATOM   7141  C   PHE B 462     -30.215  11.276  -4.091  1.00  0.240          C  
ATOM   7142  O   PHE B 462     -29.485  10.499  -3.467  1.00  0.230          O  
ATOM   7143  CB  PHE B 462     -32.446  11.965  -3.314  1.00  0.350          C  
ATOM   7144  CG  PHE B 462     -32.652  10.538  -2.841  1.00  0.350          C  
ATOM   7145  CD1 PHE B 462     -32.559  10.224  -1.507  1.00  0.350          C  
ATOM   7146  CD2 PHE B 462     -32.936   9.513  -3.737  1.00  0.350          C  
ATOM   7147  CE1 PHE B 462     -32.748   8.931  -1.070  1.00  0.350          C  
ATOM   7148  CE2 PHE B 462     -33.115   8.216  -3.298  1.00  0.350          C  
ATOM   7149  CZ  PHE B 462     -33.020   7.930  -1.963  1.00  0.350          C  
ATOM   7150  H   PHE B 462     -31.682  14.208  -4.254  1.00  0.340          H  
ATOM   7151  HA  PHE B 462     -30.601  12.418  -2.350  1.00  0.290          H  
ATOM   7152 1HB  PHE B 462     -32.986  12.639  -2.641  1.00  0.420          H  
ATOM   7153 2HB  PHE B 462     -32.894  12.075  -4.308  1.00  0.420          H  
ATOM   7154  HD1 PHE B 462     -32.327  11.015  -0.784  1.00  0.420          H  
ATOM   7155  HD2 PHE B 462     -33.016   9.745  -4.800  1.00  0.420          H  
ATOM   7156  HE1 PHE B 462     -32.672   8.710  -0.012  1.00  0.420          H  
ATOM   7157  HE2 PHE B 462     -33.335   7.424  -4.004  1.00  0.420          H  
ATOM   7158  HZ  PHE B 462     -33.159   6.916  -1.612  1.00  0.420          H  
ATOM   7159  N   TRP B 463     -30.388  11.178  -5.401  1.00  0.280          N  
ATOM   7160  CA  TRP B 463     -29.782  10.084  -6.125  1.00  0.320          C  
ATOM   7161  C   TRP B 463     -28.253  10.244  -6.161  1.00  0.280          C  
ATOM   7162  O   TRP B 463     -27.521   9.254  -6.236  1.00  0.280          O  
ATOM   7163  CB  TRP B 463     -30.335  10.004  -7.542  1.00  0.430          C  
ATOM   7164  CG  TRP B 463     -31.842   9.754  -7.695  1.00  0.430          C  
ATOM   7165  CD1 TRP B 463     -32.728  10.636  -8.226  1.00  0.430          C  
ATOM   7166  CD2 TRP B 463     -32.622   8.584  -7.349  1.00  0.430          C  
ATOM   7167  NE1 TRP B 463     -33.975  10.089  -8.270  1.00  0.430          N  
ATOM   7168  CE2 TRP B 463     -33.926   8.832  -7.748  1.00  0.430          C  
ATOM   7169  CE3 TRP B 463     -32.324   7.388  -6.768  1.00  0.430          C  
ATOM   7170  CZ2 TRP B 463     -34.916   7.895  -7.600  1.00  0.430          C  
ATOM   7171  CZ3 TRP B 463     -33.309   6.433  -6.610  1.00  0.430          C  
ATOM   7172  CH2 TRP B 463     -34.571   6.676  -7.021  1.00  0.430          C  
ATOM   7173  H   TRP B 463     -30.951  11.874  -5.902  1.00  0.340          H  
ATOM   7174  HA  TRP B 463     -30.024   9.157  -5.601  1.00  0.380          H  
ATOM   7175 1HB  TRP B 463     -30.113  10.911  -8.053  1.00  0.520          H  
ATOM   7176 2HB  TRP B 463     -29.827   9.224  -8.072  1.00  0.520          H  
ATOM   7177  HD1 TRP B 463     -32.482  11.632  -8.593  1.00  0.520          H  
ATOM   7178  HE1 TRP B 463     -34.796  10.552  -8.646  1.00  0.520          H  
ATOM   7179  HE3 TRP B 463     -31.325   7.206  -6.452  1.00  0.520          H  
ATOM   7180  HZ2 TRP B 463     -35.940   8.086  -7.922  1.00  0.520          H  
ATOM   7181  HZ3 TRP B 463     -33.041   5.483  -6.155  1.00  0.520          H  
ATOM   7182  HH2 TRP B 463     -35.330   5.909  -6.892  1.00  0.520          H  
ATOM   7183  N   THR B 464     -27.760  11.488  -6.125  1.00  0.280          N  
ATOM   7184  CA  THR B 464     -26.319  11.741  -6.141  1.00  0.280          C  
ATOM   7185  C   THR B 464     -25.705  11.211  -4.840  1.00  0.240          C  
ATOM   7186  O   THR B 464     -24.653  10.557  -4.855  1.00  0.240          O  
ATOM   7187  CB  THR B 464     -26.025  13.241  -6.362  1.00  0.390          C  
ATOM   7188  OG1 THR B 464     -26.567  13.626  -7.647  1.00  0.390          O  
ATOM   7189  CG2 THR B 464     -24.507  13.519  -6.348  1.00  0.390          C  
ATOM   7190  H   THR B 464     -28.396  12.277  -6.082  1.00  0.340          H  
ATOM   7191  HA  THR B 464     -25.876  11.191  -6.970  1.00  0.340          H  
ATOM   7192  HB  THR B 464     -26.507  13.828  -5.578  1.00  0.470          H  
ATOM   7193  HG1 THR B 464     -27.518  13.486  -7.639  1.00  0.470          H  
ATOM   7194 1HG2 THR B 464     -24.318  14.573  -6.518  1.00  0.470          H  
ATOM   7195 2HG2 THR B 464     -24.083  13.239  -5.380  1.00  0.470          H  
ATOM   7196 3HG2 THR B 464     -24.020  12.944  -7.136  1.00  0.470          H  
ATOM   7197  N   ALA B 465     -26.359  11.515  -3.712  1.00  0.230          N  
ATOM   7198  CA  ALA B 465     -25.933  11.019  -2.408  1.00  0.210          C  
ATOM   7199  C   ALA B 465     -25.987   9.497  -2.367  1.00  0.190          C  
ATOM   7200  O   ALA B 465     -25.148   8.842  -1.732  1.00  0.180          O  
ATOM   7201  CB  ALA B 465     -26.810  11.582  -1.343  1.00  0.300          C  
ATOM   7202  H   ALA B 465     -27.180  12.128  -3.765  1.00  0.280          H  
ATOM   7203  HA  ALA B 465     -24.904  11.335  -2.235  1.00  0.250          H  
ATOM   7204 1HB  ALA B 465     -26.501  11.229  -0.378  1.00  0.360          H  
ATOM   7205 2HB  ALA B 465     -26.732  12.651  -1.388  1.00  0.360          H  
ATOM   7206 3HB  ALA B 465     -27.827  11.282  -1.532  1.00  0.360          H  
ATOM   7207  N   LEU B 466     -26.983   8.930  -3.043  1.00  0.200          N  
ATOM   7208  CA  LEU B 466     -27.128   7.496  -3.080  1.00  0.220          C  
ATOM   7209  C   LEU B 466     -25.904   6.887  -3.775  1.00  0.210          C  
ATOM   7210  O   LEU B 466     -25.334   5.904  -3.280  1.00  0.210          O  
ATOM   7211  CB  LEU B 466     -28.418   7.129  -3.817  1.00  0.300          C  
ATOM   7212  CG  LEU B 466     -28.779   5.681  -3.884  1.00  0.300          C  
ATOM   7213  CD1 LEU B 466     -29.003   5.151  -2.538  1.00  0.300          C  
ATOM   7214  CD2 LEU B 466     -30.012   5.512  -4.761  1.00  0.300          C  
ATOM   7215  H   LEU B 466     -27.694   9.525  -3.480  1.00  0.240          H  
ATOM   7216  HA  LEU B 466     -27.163   7.143  -2.059  1.00  0.260          H  
ATOM   7217 1HB  LEU B 466     -29.248   7.676  -3.368  1.00  0.360          H  
ATOM   7218 2HB  LEU B 466     -28.316   7.454  -4.839  1.00  0.360          H  
ATOM   7219  HG  LEU B 466     -27.961   5.129  -4.298  1.00  0.360          H  
ATOM   7220 1HD1 LEU B 466     -29.238   4.134  -2.681  1.00  0.360          H  
ATOM   7221 2HD1 LEU B 466     -28.126   5.225  -1.927  1.00  0.360          H  
ATOM   7222 3HD1 LEU B 466     -29.826   5.673  -2.054  1.00  0.360          H  
ATOM   7223 1HD2 LEU B 466     -30.272   4.454  -4.835  1.00  0.360          H  
ATOM   7224 2HD2 LEU B 466     -30.850   6.069  -4.336  1.00  0.360          H  
ATOM   7225 3HD2 LEU B 466     -29.774   5.885  -5.752  1.00  0.360          H  
ATOM   7226  N   GLU B 467     -25.471   7.496  -4.892  1.00  0.240          N  
ATOM   7227  CA  GLU B 467     -24.274   7.043  -5.602  1.00  0.270          C  
ATOM   7228  C   GLU B 467     -23.045   7.167  -4.714  1.00  0.270          C  
ATOM   7229  O   GLU B 467     -22.214   6.260  -4.659  1.00  0.280          O  
ATOM   7230  CB  GLU B 467     -24.087   7.839  -6.897  1.00  0.370          C  
ATOM   7231  CG  GLU B 467     -25.068   7.465  -7.964  1.00  0.370          C  
ATOM   7232  CD  GLU B 467     -24.731   6.148  -8.526  1.00  0.370          C  
ATOM   7233  OE1 GLU B 467     -23.809   6.091  -9.299  1.00  0.370          O  
ATOM   7234  OE2 GLU B 467     -25.327   5.164  -8.131  1.00  0.370          O  
ATOM   7235  H   GLU B 467     -26.039   8.256  -5.283  1.00  0.290          H  
ATOM   7236  HA  GLU B 467     -24.407   5.993  -5.859  1.00  0.320          H  
ATOM   7237 1HB  GLU B 467     -24.203   8.900  -6.698  1.00  0.440          H  
ATOM   7238 2HB  GLU B 467     -23.080   7.682  -7.283  1.00  0.440          H  
ATOM   7239 1HG  GLU B 467     -26.068   7.428  -7.535  1.00  0.440          H  
ATOM   7240 2HG  GLU B 467     -25.058   8.217  -8.752  1.00  0.440          H  
ATOM   7241  N   ALA B 468     -22.966   8.225  -3.910  1.00  0.260          N  
ATOM   7242  CA  ALA B 468     -21.820   8.375  -3.021  1.00  0.280          C  
ATOM   7243  C   ALA B 468     -21.673   7.147  -2.111  1.00  0.240          C  
ATOM   7244  O   ALA B 468     -20.544   6.709  -1.827  1.00  0.260          O  
ATOM   7245  CB  ALA B 468     -21.969   9.622  -2.177  1.00  0.380          C  
ATOM   7246  H   ALA B 468     -23.665   8.972  -4.010  1.00  0.310          H  
ATOM   7247  HA  ALA B 468     -20.921   8.457  -3.636  1.00  0.340          H  
ATOM   7248 1HB  ALA B 468     -21.104   9.725  -1.531  1.00  0.460          H  
ATOM   7249 2HB  ALA B 468     -22.064  10.488  -2.828  1.00  0.460          H  
ATOM   7250 3HB  ALA B 468     -22.849   9.536  -1.583  1.00  0.460          H  
ATOM   7251  N   ILE B 469     -22.821   6.577  -1.681  1.00  0.200          N  
ATOM   7252  CA  ILE B 469     -22.783   5.400  -0.816  1.00  0.180          C  
ATOM   7253  C   ILE B 469     -22.256   4.252  -1.649  1.00  0.180          C  
ATOM   7254  O   ILE B 469     -21.334   3.560  -1.223  1.00  0.200          O  
ATOM   7255  CB  ILE B 469     -24.201   4.945  -0.360  1.00  0.260          C  
ATOM   7256  CG1 ILE B 469     -24.802   5.980   0.538  1.00  0.260          C  
ATOM   7257  CG2 ILE B 469     -24.103   3.550   0.389  1.00  0.260          C  
ATOM   7258  CD1 ILE B 469     -26.279   5.769   0.769  1.00  0.260          C  
ATOM   7259  H   ILE B 469     -23.708   7.022  -1.935  1.00  0.240          H  
ATOM   7260  HA  ILE B 469     -22.135   5.572   0.027  1.00  0.220          H  
ATOM   7261  HB  ILE B 469     -24.846   4.833  -1.207  1.00  0.310          H  
ATOM   7262 1HG1 ILE B 469     -24.284   5.994   1.493  1.00  0.310          H  
ATOM   7263 2HG1 ILE B 469     -24.674   6.951   0.062  1.00  0.310          H  
ATOM   7264 1HG2 ILE B 469     -25.081   3.215   0.703  1.00  0.310          H  
ATOM   7265 2HG2 ILE B 469     -23.690   2.793  -0.274  1.00  0.310          H  
ATOM   7266 3HG2 ILE B 469     -23.460   3.651   1.262  1.00  0.310          H  
ATOM   7267 1HD1 ILE B 469     -26.631   6.554   1.364  1.00  0.310          H  
ATOM   7268 2HD1 ILE B 469     -26.799   5.785  -0.174  1.00  0.310          H  
ATOM   7269 3HD1 ILE B 469     -26.476   4.829   1.266  1.00  0.310          H  
ATOM   7270  N   ARG B 470     -22.822   4.042  -2.837  1.00  0.190          N  
ATOM   7271  CA  ARG B 470     -22.401   2.915  -3.663  1.00  0.230          C  
ATOM   7272  C   ARG B 470     -20.911   2.937  -3.953  1.00  0.250          C  
ATOM   7273  O   ARG B 470     -20.238   1.915  -3.838  1.00  0.300          O  
ATOM   7274  CB  ARG B 470     -23.166   2.858  -4.984  1.00  0.310          C  
ATOM   7275  CG  ARG B 470     -22.794   1.646  -5.885  1.00  0.310          C  
ATOM   7276  CD  ARG B 470     -23.532   1.622  -7.198  1.00  0.310          C  
ATOM   7277  NE  ARG B 470     -23.197   2.760  -8.075  1.00  0.310          N  
ATOM   7278  CZ  ARG B 470     -22.091   2.867  -8.885  1.00  0.310          C  
ATOM   7279  NH1 ARG B 470     -21.162   1.924  -8.957  1.00  0.310          N  
ATOM   7280  NH2 ARG B 470     -21.949   3.953  -9.624  1.00  0.310          N  
ATOM   7281  H   ARG B 470     -23.580   4.671  -3.137  1.00  0.230          H  
ATOM   7282  HA  ARG B 470     -22.617   2.005  -3.116  1.00  0.280          H  
ATOM   7283 1HB  ARG B 470     -24.234   2.819  -4.781  1.00  0.370          H  
ATOM   7284 2HB  ARG B 470     -22.974   3.770  -5.554  1.00  0.370          H  
ATOM   7285 1HG  ARG B 470     -21.730   1.682  -6.109  1.00  0.370          H  
ATOM   7286 2HG  ARG B 470     -23.012   0.715  -5.360  1.00  0.370          H  
ATOM   7287 1HD  ARG B 470     -23.289   0.698  -7.729  1.00  0.370          H  
ATOM   7288 2HD  ARG B 470     -24.602   1.643  -7.013  1.00  0.370          H  
ATOM   7289  HE  ARG B 470     -23.864   3.550  -8.099  1.00  0.370          H  
ATOM   7290 1HH1 ARG B 470     -21.214   1.065  -8.394  1.00  0.370          H  
ATOM   7291 2HH1 ARG B 470     -20.365   2.046  -9.557  1.00  0.370          H  
ATOM   7292 1HH2 ARG B 470     -22.660   4.697  -9.579  1.00  0.370          H  
ATOM   7293 2HH2 ARG B 470     -21.155   4.056 -10.230  1.00  0.370          H  
ATOM   7294  N   VAL B 471     -20.379   4.098  -4.303  1.00  0.270          N  
ATOM   7295  CA  VAL B 471     -18.972   4.188  -4.657  1.00  0.340          C  
ATOM   7296  C   VAL B 471     -18.050   3.777  -3.502  1.00  0.330          C  
ATOM   7297  O   VAL B 471     -17.107   2.994  -3.700  1.00  0.360          O  
ATOM   7298  CB  VAL B 471     -18.676   5.625  -5.158  1.00  0.450          C  
ATOM   7299  CG1 VAL B 471     -17.183   5.864  -5.315  1.00  0.450          C  
ATOM   7300  CG2 VAL B 471     -19.385   5.817  -6.522  1.00  0.450          C  
ATOM   7301  H   VAL B 471     -20.989   4.918  -4.359  1.00  0.320          H  
ATOM   7302  HA  VAL B 471     -18.796   3.503  -5.488  1.00  0.410          H  
ATOM   7303  HB  VAL B 471     -19.067   6.349  -4.434  1.00  0.540          H  
ATOM   7304 1HG1 VAL B 471     -17.014   6.880  -5.673  1.00  0.540          H  
ATOM   7305 2HG1 VAL B 471     -16.709   5.747  -4.351  1.00  0.540          H  
ATOM   7306 3HG1 VAL B 471     -16.764   5.152  -6.028  1.00  0.540          H  
ATOM   7307 1HG2 VAL B 471     -19.208   6.828  -6.887  1.00  0.540          H  
ATOM   7308 2HG2 VAL B 471     -18.993   5.095  -7.238  1.00  0.540          H  
ATOM   7309 3HG2 VAL B 471     -20.458   5.661  -6.408  1.00  0.540          H  
ATOM   7310  N   ASN B 472     -18.321   4.284  -2.300  1.00  0.310          N  
ATOM   7311  CA  ASN B 472     -17.487   3.924  -1.169  1.00  0.330          C  
ATOM   7312  C   ASN B 472     -17.756   2.503  -0.687  1.00  0.330          C  
ATOM   7313  O   ASN B 472     -16.821   1.790  -0.319  1.00  0.370          O  
ATOM   7314  CB  ASN B 472     -17.666   4.945  -0.079  1.00  0.450          C  
ATOM   7315  CG  ASN B 472     -16.922   6.217  -0.398  1.00  0.450          C  
ATOM   7316  OD1 ASN B 472     -15.719   6.284  -0.124  1.00  0.450          O  
ATOM   7317  ND2 ASN B 472     -17.563   7.198  -0.984  1.00  0.450          N  
ATOM   7318  H   ASN B 472     -19.100   4.947  -2.198  1.00  0.370          H  
ATOM   7319  HA  ASN B 472     -16.446   3.957  -1.492  1.00  0.400          H  
ATOM   7320 1HB  ASN B 472     -18.731   5.173   0.029  1.00  0.540          H  
ATOM   7321 2HB  ASN B 472     -17.312   4.542   0.870  1.00  0.540          H  
ATOM   7322 1HD2 ASN B 472     -17.059   8.061  -1.205  1.00  0.540          H  
ATOM   7323 2HD2 ASN B 472     -18.548   7.101  -1.209  1.00  0.540          H  
ATOM   7324  N   VAL B 473     -19.012   2.070  -0.721  1.00  0.300          N  
ATOM   7325  CA  VAL B 473     -19.358   0.743  -0.261  1.00  0.310          C  
ATOM   7326  C   VAL B 473     -18.720  -0.321  -1.144  1.00  0.330          C  
ATOM   7327  O   VAL B 473     -18.275  -1.342  -0.622  1.00  0.370          O  
ATOM   7328  CB  VAL B 473     -20.863   0.590  -0.074  1.00  0.430          C  
ATOM   7329  CG1 VAL B 473     -21.208  -0.828   0.222  1.00  0.430          C  
ATOM   7330  CG2 VAL B 473     -21.276   1.442   1.101  1.00  0.430          C  
ATOM   7331  H   VAL B 473     -19.757   2.686  -1.048  1.00  0.360          H  
ATOM   7332  HA  VAL B 473     -18.942   0.621   0.727  1.00  0.370          H  
ATOM   7333  HB  VAL B 473     -21.380   0.907  -0.978  1.00  0.520          H  
ATOM   7334 1HG1 VAL B 473     -22.275  -0.916   0.383  1.00  0.520          H  
ATOM   7335 2HG1 VAL B 473     -20.914  -1.429  -0.616  1.00  0.520          H  
ATOM   7336 3HG1 VAL B 473     -20.682  -1.161   1.119  1.00  0.520          H  
ATOM   7337 1HG2 VAL B 473     -22.341   1.349   1.253  1.00  0.520          H  
ATOM   7338 2HG2 VAL B 473     -20.754   1.099   1.975  1.00  0.520          H  
ATOM   7339 3HG2 VAL B 473     -21.025   2.481   0.922  1.00  0.520          H  
ATOM   7340  N   GLU B 474     -18.703  -0.135  -2.471  1.00  0.320          N  
ATOM   7341  CA  GLU B 474     -18.043  -1.118  -3.322  1.00  0.360          C  
ATOM   7342  C   GLU B 474     -16.578  -1.245  -2.924  1.00  0.370          C  
ATOM   7343  O   GLU B 474     -16.079  -2.360  -2.754  1.00  0.380          O  
ATOM   7344  CB  GLU B 474     -18.122  -0.708  -4.789  1.00  0.490          C  
ATOM   7345  CG  GLU B 474     -19.472  -0.851  -5.401  1.00  0.490          C  
ATOM   7346  CD  GLU B 474     -19.573  -0.245  -6.769  1.00  0.490          C  
ATOM   7347  OE1 GLU B 474     -18.616   0.346  -7.223  1.00  0.490          O  
ATOM   7348  OE2 GLU B 474     -20.617  -0.375  -7.371  1.00  0.490          O  
ATOM   7349  H   GLU B 474     -19.149   0.690  -2.882  1.00  0.380          H  
ATOM   7350  HA  GLU B 474     -18.528  -2.080  -3.199  1.00  0.430          H  
ATOM   7351 1HB  GLU B 474     -17.830   0.342  -4.880  1.00  0.590          H  
ATOM   7352 2HB  GLU B 474     -17.418  -1.298  -5.375  1.00  0.590          H  
ATOM   7353 1HG  GLU B 474     -19.652  -1.911  -5.481  1.00  0.590          H  
ATOM   7354 2HG  GLU B 474     -20.228  -0.430  -4.746  1.00  0.590          H  
ATOM   7355  N   ALA B 475     -15.902  -0.114  -2.663  1.00  0.370          N  
ATOM   7356  CA  ALA B 475     -14.506  -0.191  -2.249  1.00  0.390          C  
ATOM   7357  C   ALA B 475     -14.365  -1.008  -0.958  1.00  0.380          C  
ATOM   7358  O   ALA B 475     -13.454  -1.836  -0.820  1.00  0.400          O  
ATOM   7359  CB  ALA B 475     -13.953   1.194  -2.077  1.00  0.540          C  
ATOM   7360  H   ALA B 475     -16.347   0.796  -2.838  1.00  0.440          H  
ATOM   7361  HA  ALA B 475     -13.949  -0.692  -3.020  1.00  0.470          H  
ATOM   7362 1HB  ALA B 475     -12.907   1.141  -1.792  1.00  0.650          H  
ATOM   7363 2HB  ALA B 475     -14.052   1.725  -3.017  1.00  0.650          H  
ATOM   7364 3HB  ALA B 475     -14.506   1.709  -1.323  1.00  0.650          H  
ATOM   7365  N   ILE B 476     -15.337  -0.834  -0.056  1.00  0.370          N  
ATOM   7366  CA  ILE B 476     -15.327  -1.580   1.192  1.00  0.390          C  
ATOM   7367  C   ILE B 476     -15.532  -3.060   0.891  1.00  0.390          C  
ATOM   7368  O   ILE B 476     -14.772  -3.876   1.426  1.00  0.430          O  
ATOM   7369  CB  ILE B 476     -16.446  -1.066   2.130  1.00  0.540          C  
ATOM   7370  CG1 ILE B 476     -16.026   0.324   2.572  1.00  0.540          C  
ATOM   7371  CG2 ILE B 476     -16.676  -2.033   3.331  1.00  0.540          C  
ATOM   7372  CD1 ILE B 476     -17.085   1.105   3.227  1.00  0.540          C  
ATOM   7373  H   ILE B 476     -16.015  -0.089  -0.221  1.00  0.440          H  
ATOM   7374  HA  ILE B 476     -14.384  -1.451   1.681  1.00  0.470          H  
ATOM   7375  HB  ILE B 476     -17.361  -0.967   1.594  1.00  0.650          H  
ATOM   7376 1HG1 ILE B 476     -15.179   0.250   3.245  1.00  0.650          H  
ATOM   7377 2HG1 ILE B 476     -15.713   0.871   1.701  1.00  0.650          H  
ATOM   7378 1HG2 ILE B 476     -17.444  -1.653   3.978  1.00  0.650          H  
ATOM   7379 2HG2 ILE B 476     -16.991  -3.011   2.968  1.00  0.650          H  
ATOM   7380 3HG2 ILE B 476     -15.753  -2.141   3.902  1.00  0.650          H  
ATOM   7381 1HD1 ILE B 476     -16.697   2.065   3.458  1.00  0.650          H  
ATOM   7382 2HD1 ILE B 476     -17.914   1.221   2.559  1.00  0.650          H  
ATOM   7383 3HD1 ILE B 476     -17.401   0.614   4.129  1.00  0.650          H  
ATOM   7384  N   TYR B 477     -16.478  -3.431   0.034  1.00  0.370          N  
ATOM   7385  CA  TYR B 477     -16.680  -4.841  -0.284  1.00  0.380          C  
ATOM   7386  C   TYR B 477     -15.437  -5.477  -0.858  1.00  0.390          C  
ATOM   7387  O   TYR B 477     -15.087  -6.606  -0.507  1.00  0.410          O  
ATOM   7388  CB  TYR B 477     -17.800  -5.070  -1.294  1.00  0.530          C  
ATOM   7389  CG  TYR B 477     -19.156  -5.014  -0.748  1.00  0.530          C  
ATOM   7390  CD1 TYR B 477     -20.056  -4.138  -1.254  1.00  0.530          C  
ATOM   7391  CD2 TYR B 477     -19.516  -5.861   0.263  1.00  0.530          C  
ATOM   7392  CE1 TYR B 477     -21.300  -4.108  -0.759  1.00  0.530          C  
ATOM   7393  CE2 TYR B 477     -20.779  -5.816   0.757  1.00  0.530          C  
ATOM   7394  CZ  TYR B 477     -21.670  -4.943   0.247  1.00  0.530          C  
ATOM   7395  OH  TYR B 477     -22.937  -4.867   0.735  1.00  0.530          O  
ATOM   7396  H   TYR B 477     -17.095  -2.712  -0.361  1.00  0.440          H  
ATOM   7397  HA  TYR B 477     -16.924  -5.358   0.634  1.00  0.460          H  
ATOM   7398 1HB  TYR B 477     -17.723  -4.322  -2.083  1.00  0.630          H  
ATOM   7399 2HB  TYR B 477     -17.667  -6.046  -1.763  1.00  0.630          H  
ATOM   7400  HD1 TYR B 477     -19.784  -3.467  -2.054  1.00  0.630          H  
ATOM   7401  HD2 TYR B 477     -18.800  -6.573   0.670  1.00  0.630          H  
ATOM   7402  HE1 TYR B 477     -22.002  -3.415  -1.164  1.00  0.630          H  
ATOM   7403  HE2 TYR B 477     -21.073  -6.489   1.554  1.00  0.630          H  
ATOM   7404  HH  TYR B 477     -23.517  -4.569   0.006  1.00  0.630          H  
ATOM   7405  N   HIS B 478     -14.730  -4.757  -1.721  1.00  0.400          N  
ATOM   7406  CA  HIS B 478     -13.549  -5.316  -2.357  1.00  0.440          C  
ATOM   7407  C   HIS B 478     -12.605  -5.906  -1.310  1.00  0.470          C  
ATOM   7408  O   HIS B 478     -12.227  -7.087  -1.393  1.00  0.620          O  
ATOM   7409  CB  HIS B 478     -12.792  -4.213  -3.111  1.00  0.600          C  
ATOM   7410  CG  HIS B 478     -13.529  -3.612  -4.281  1.00  0.600          C  
ATOM   7411  ND1 HIS B 478     -13.198  -2.364  -4.810  1.00  0.600          N  
ATOM   7412  CD2 HIS B 478     -14.570  -4.068  -5.021  1.00  0.600          C  
ATOM   7413  CE1 HIS B 478     -14.016  -2.098  -5.824  1.00  0.600          C  
ATOM   7414  NE2 HIS B 478     -14.850  -3.111  -5.966  1.00  0.600          N  
ATOM   7415  H   HIS B 478     -15.078  -3.830  -1.998  1.00  0.480          H  
ATOM   7416  HA  HIS B 478     -13.832  -6.104  -3.052  1.00  0.530          H  
ATOM   7417 1HB  HIS B 478     -12.543  -3.417  -2.428  1.00  0.720          H  
ATOM   7418 2HB  HIS B 478     -11.856  -4.622  -3.475  1.00  0.720          H  
ATOM   7419  HD2 HIS B 478     -15.093  -5.016  -4.892  1.00  0.720          H  
ATOM   7420  HE1 HIS B 478     -14.012  -1.201  -6.439  1.00  0.720          H  
ATOM   7421  HE2 HIS B 478     -15.583  -3.177  -6.660  1.00  0.720          H  
ATOM   7422  N   THR B 479     -12.285  -5.123  -0.272  1.00  0.400          N  
ATOM   7423  CA  THR B 479     -11.338  -5.655   0.705  1.00  0.490          C  
ATOM   7424  C   THR B 479     -12.016  -6.362   1.888  1.00  0.420          C  
ATOM   7425  O   THR B 479     -11.405  -7.190   2.568  1.00  0.430          O  
ATOM   7426  CB  THR B 479     -10.392  -4.544   1.171  1.00  0.650          C  
ATOM   7427  OG1 THR B 479     -11.117  -3.516   1.869  1.00  0.650          O  
ATOM   7428  CG2 THR B 479      -9.755  -3.951  -0.084  1.00  0.650          C  
ATOM   7429  H   THR B 479     -12.637  -4.153  -0.231  1.00  0.480          H  
ATOM   7430  HA  THR B 479     -10.717  -6.395   0.199  1.00  0.590          H  
ATOM   7431  HB  THR B 479      -9.617  -4.948   1.811  1.00  0.780          H  
ATOM   7432  HG1 THR B 479     -11.279  -3.792   2.774  1.00  0.780          H  
ATOM   7433 1HG2 THR B 479      -9.072  -3.181   0.186  1.00  0.780          H  
ATOM   7434 2HG2 THR B 479      -9.222  -4.738  -0.614  1.00  0.780          H  
ATOM   7435 3HG2 THR B 479     -10.514  -3.536  -0.734  1.00  0.780          H  
ATOM   7436  N   THR B 480     -13.289  -6.084   2.127  1.00  0.410          N  
ATOM   7437  CA  THR B 480     -14.016  -6.749   3.197  1.00  0.450          C  
ATOM   7438  C   THR B 480     -14.097  -8.229   2.831  1.00  0.470          C  
ATOM   7439  O   THR B 480     -13.880  -9.115   3.662  1.00  0.530          O  
ATOM   7440  CB  THR B 480     -15.406  -6.114   3.401  1.00  0.610          C  
ATOM   7441  OG1 THR B 480     -15.244  -4.749   3.771  1.00  0.610          O  
ATOM   7442  CG2 THR B 480     -16.151  -6.793   4.469  1.00  0.610          C  
ATOM   7443  H   THR B 480     -13.763  -5.367   1.584  1.00  0.490          H  
ATOM   7444  HA  THR B 480     -13.456  -6.651   4.124  1.00  0.540          H  
ATOM   7445  HB  THR B 480     -15.966  -6.177   2.483  1.00  0.740          H  
ATOM   7446  HG1 THR B 480     -14.846  -4.269   3.024  1.00  0.740          H  
ATOM   7447 1HG2 THR B 480     -17.114  -6.328   4.596  1.00  0.740          H  
ATOM   7448 2HG2 THR B 480     -16.282  -7.829   4.201  1.00  0.740          H  
ATOM   7449 3HG2 THR B 480     -15.597  -6.720   5.395  1.00  0.740          H  
ATOM   7450  N   LYS B 481     -14.402  -8.498   1.561  1.00  0.470          N  
ATOM   7451  CA  LYS B 481     -14.493  -9.846   1.042  1.00  0.540          C  
ATOM   7452  C   LYS B 481     -13.170 -10.585   1.158  1.00  0.530          C  
ATOM   7453  O   LYS B 481     -13.087 -11.646   1.770  1.00  0.620          O  
ATOM   7454  CB  LYS B 481     -14.914  -9.766  -0.424  1.00  0.730          C  
ATOM   7455  CG  LYS B 481     -15.080 -11.075  -1.176  1.00  0.730          C  
ATOM   7456  CD  LYS B 481     -15.573 -10.770  -2.582  1.00  0.730          C  
ATOM   7457  CE  LYS B 481     -15.862 -12.007  -3.394  1.00  0.730          C  
ATOM   7458  NZ  LYS B 481     -16.334 -11.635  -4.759  1.00  0.730          N  
ATOM   7459  H   LYS B 481     -14.593  -7.723   0.923  1.00  0.560          H  
ATOM   7460  HA  LYS B 481     -15.231 -10.397   1.610  1.00  0.650          H  
ATOM   7461 1HB  LYS B 481     -15.866  -9.236  -0.486  1.00  0.870          H  
ATOM   7462 2HB  LYS B 481     -14.186  -9.160  -0.969  1.00  0.870          H  
ATOM   7463 1HG  LYS B 481     -14.117 -11.584  -1.243  1.00  0.870          H  
ATOM   7464 2HG  LYS B 481     -15.773 -11.727  -0.672  1.00  0.870          H  
ATOM   7465 1HD  LYS B 481     -16.491 -10.173  -2.525  1.00  0.870          H  
ATOM   7466 2HD  LYS B 481     -14.819 -10.180  -3.102  1.00  0.870          H  
ATOM   7467 1HE  LYS B 481     -14.970 -12.623  -3.476  1.00  0.870          H  
ATOM   7468 2HE  LYS B 481     -16.646 -12.579  -2.896  1.00  0.870          H  
ATOM   7469 1HZ  LYS B 481     -16.550 -12.462  -5.294  1.00  0.870          H  
ATOM   7470 2HZ  LYS B 481     -17.190 -11.035  -4.662  1.00  0.870          H  
ATOM   7471 3HZ  LYS B 481     -15.620 -11.107  -5.232  1.00  0.870          H  
ATOM   7472  N   SER B 482     -12.094 -10.013   0.625  1.00  0.480          N  
ATOM   7473  CA  SER B 482     -10.803 -10.701   0.649  1.00  0.500          C  
ATOM   7474  C   SER B 482     -10.271 -10.978   2.052  1.00  0.510          C  
ATOM   7475  O   SER B 482      -9.593 -11.989   2.289  1.00  0.510          O  
ATOM   7476  CB  SER B 482      -9.808  -9.848  -0.024  1.00  0.690          C  
ATOM   7477  OG  SER B 482      -9.582  -8.740   0.764  1.00  0.690          O  
ATOM   7478  H   SER B 482     -12.164  -9.118   0.128  1.00  0.580          H  
ATOM   7479  HA  SER B 482     -10.909 -11.644   0.115  1.00  0.600          H  
ATOM   7480 1HB  SER B 482      -8.877 -10.382  -0.188  1.00  0.830          H  
ATOM   7481 2HB  SER B 482     -10.185  -9.533  -0.999  1.00  0.830          H  
ATOM   7482  HG  SER B 482      -9.045  -8.180   0.207  1.00  0.830          H  
ATOM   7483  N   HIS B 483     -10.644 -10.138   3.014  1.00  0.550          N  
ATOM   7484  CA  HIS B 483     -10.212 -10.325   4.391  1.00  0.620          C  
ATOM   7485  C   HIS B 483     -11.191 -11.127   5.240  1.00  0.590          C  
ATOM   7486  O   HIS B 483     -10.974 -11.288   6.444  1.00  0.650          O  
ATOM   7487  CB  HIS B 483      -9.985  -8.984   5.101  1.00  0.840          C  
ATOM   7488  CG  HIS B 483      -8.794  -8.193   4.692  1.00  0.840          C  
ATOM   7489  ND1 HIS B 483      -7.532  -8.623   4.970  1.00  0.840          N  
ATOM   7490  CD2 HIS B 483      -8.663  -6.980   4.087  1.00  0.840          C  
ATOM   7491  CE1 HIS B 483      -6.656  -7.731   4.556  1.00  0.840          C  
ATOM   7492  NE2 HIS B 483      -7.309  -6.701   4.004  1.00  0.840          N  
ATOM   7493  H   HIS B 483     -11.137  -9.275   2.754  1.00  0.660          H  
ATOM   7494  HA  HIS B 483      -9.270 -10.863   4.394  1.00  0.740          H  
ATOM   7495 1HB  HIS B 483     -10.872  -8.358   4.969  1.00  1.010          H  
ATOM   7496 2HB  HIS B 483      -9.873  -9.182   6.146  1.00  1.010          H  
ATOM   7497  HD1 HIS B 483      -7.317  -9.617   5.115  1.00  1.010          H  
ATOM   7498  HD2 HIS B 483      -9.385  -6.268   3.715  1.00  1.010          H  
ATOM   7499  HE1 HIS B 483      -5.607  -7.920   4.706  1.00  1.010          H  
ATOM   7500  N   ASN B 484     -12.249 -11.650   4.622  1.00  0.560          N  
ATOM   7501  CA  ASN B 484     -13.299 -12.405   5.296  1.00  0.580          C  
ATOM   7502  C   ASN B 484     -13.909 -11.607   6.467  1.00  0.580          C  
ATOM   7503  O   ASN B 484     -14.137 -12.160   7.548  1.00  0.680          O  
ATOM   7504  CB  ASN B 484     -12.773 -13.730   5.839  1.00  0.800          C  
ATOM   7505  CG  ASN B 484     -12.175 -14.690   4.813  1.00  0.800          C  
ATOM   7506  OD1 ASN B 484     -12.492 -14.780   3.616  1.00  0.800          O  
ATOM   7507  ND2 ASN B 484     -11.276 -15.494   5.320  1.00  0.800          N  
ATOM   7508  H   ASN B 484     -12.360 -11.508   3.614  1.00  0.670          H  
ATOM   7509  HA  ASN B 484     -14.067 -12.599   4.566  1.00  0.700          H  
ATOM   7510 1HB  ASN B 484     -12.029 -13.540   6.611  1.00  0.960          H  
ATOM   7511 2HB  ASN B 484     -13.599 -14.246   6.324  1.00  0.960          H  
ATOM   7512 1HD2 ASN B 484     -10.855 -16.193   4.741  1.00  0.960          H  
ATOM   7513 2HD2 ASN B 484     -11.033 -15.428   6.288  1.00  0.960          H  
ATOM   7514  N   ARG B 485     -14.150 -10.307   6.266  1.00  0.500          N  
ATOM   7515  CA  ARG B 485     -14.659  -9.425   7.318  1.00  0.490          C  
ATOM   7516  C   ARG B 485     -16.102  -8.950   7.203  1.00  0.490          C  
ATOM   7517  O   ARG B 485     -16.808  -9.153   6.203  1.00  0.500          O  
ATOM   7518  CB  ARG B 485     -13.773  -8.188   7.440  1.00  0.690          C  
ATOM   7519  CG  ARG B 485     -12.393  -8.471   7.892  1.00  0.690          C  
ATOM   7520  CD  ARG B 485     -11.572  -7.246   8.047  1.00  0.690          C  
ATOM   7521  NE  ARG B 485     -10.183  -7.591   8.310  1.00  0.690          N  
ATOM   7522  CZ  ARG B 485      -9.175  -6.734   8.572  1.00  0.690          C  
ATOM   7523  NH1 ARG B 485      -9.374  -5.433   8.665  1.00  0.690          N  
ATOM   7524  NH2 ARG B 485      -7.958  -7.223   8.741  1.00  0.690          N  
ATOM   7525  H   ARG B 485     -13.965  -9.911   5.339  1.00  0.600          H  
ATOM   7526  HA  ARG B 485     -14.578  -9.967   8.260  1.00  0.590          H  
ATOM   7527 1HB  ARG B 485     -13.695  -7.707   6.469  1.00  0.830          H  
ATOM   7528 2HB  ARG B 485     -14.208  -7.469   8.133  1.00  0.830          H  
ATOM   7529 1HG  ARG B 485     -12.445  -8.968   8.851  1.00  0.830          H  
ATOM   7530 2HG  ARG B 485     -11.928  -9.117   7.190  1.00  0.830          H  
ATOM   7531 1HD  ARG B 485     -11.618  -6.653   7.134  1.00  0.830          H  
ATOM   7532 2HD  ARG B 485     -11.953  -6.665   8.886  1.00  0.830          H  
ATOM   7533  HE  ARG B 485      -9.946  -8.575   8.264  1.00  0.830          H  
ATOM   7534 1HH1 ARG B 485     -10.310  -5.031   8.559  1.00  0.830          H  
ATOM   7535 2HH1 ARG B 485      -8.595  -4.824   8.866  1.00  0.830          H  
ATOM   7536 1HH2 ARG B 485      -7.802  -8.220   8.663  1.00  0.830          H  
ATOM   7537 2HH2 ARG B 485      -7.184  -6.607   8.935  1.00  0.830          H  
ATOM   7538  N   LEU B 486     -16.516  -8.301   8.268  1.00  0.480          N  
ATOM   7539  CA  LEU B 486     -17.802  -7.648   8.352  1.00  0.470          C  
ATOM   7540  C   LEU B 486     -17.577  -6.145   8.320  1.00  0.490          C  
ATOM   7541  O   LEU B 486     -16.487  -5.683   8.692  1.00  0.630          O  
ATOM   7542  CB  LEU B 486     -18.434  -8.041   9.663  1.00  0.660          C  
ATOM   7543  CG  LEU B 486     -18.525  -9.492   9.894  1.00  0.660          C  
ATOM   7544  CD1 LEU B 486     -18.991  -9.723  11.275  1.00  0.660          C  
ATOM   7545  CD2 LEU B 486     -19.437 -10.107   8.957  1.00  0.660          C  
ATOM   7546  H   LEU B 486     -15.887  -8.255   9.078  1.00  0.580          H  
ATOM   7547  HA  LEU B 486     -18.412  -7.917   7.498  1.00  0.560          H  
ATOM   7548 1HB  LEU B 486     -17.840  -7.659  10.437  1.00  0.790          H  
ATOM   7549 2HB  LEU B 486     -19.436  -7.608   9.725  1.00  0.790          H  
ATOM   7550  HG  LEU B 486     -17.565  -9.914   9.771  1.00  0.790          H  
ATOM   7551 1HD1 LEU B 486     -19.047 -10.785  11.473  1.00  0.790          H  
ATOM   7552 2HD1 LEU B 486     -18.281  -9.264  11.953  1.00  0.790          H  
ATOM   7553 3HD1 LEU B 486     -19.974  -9.276  11.404  1.00  0.790          H  
ATOM   7554 1HD2 LEU B 486     -19.475 -11.148   9.160  1.00  0.790          H  
ATOM   7555 2HD2 LEU B 486     -20.410  -9.652   9.113  1.00  0.790          H  
ATOM   7556 3HD2 LEU B 486     -19.111  -9.957   7.936  1.00  0.790          H  
ATOM   7557  N   ALA B 487     -18.585  -5.373   7.925  1.00  0.470          N  
ATOM   7558  CA  ALA B 487     -18.388  -3.917   7.999  1.00  0.500          C  
ATOM   7559  C   ALA B 487     -19.661  -3.119   8.218  1.00  0.450          C  
ATOM   7560  O   ALA B 487     -20.755  -3.546   7.836  1.00  0.430          O  
ATOM   7561  CB  ALA B 487     -17.714  -3.393   6.734  1.00  0.690          C  
ATOM   7562  H   ALA B 487     -19.450  -5.819   7.599  1.00  0.560          H  
ATOM   7563  HA  ALA B 487     -17.739  -3.735   8.844  1.00  0.600          H  
ATOM   7564 1HB  ALA B 487     -17.526  -2.323   6.850  1.00  0.830          H  
ATOM   7565 2HB  ALA B 487     -16.765  -3.913   6.582  1.00  0.830          H  
ATOM   7566 3HB  ALA B 487     -18.341  -3.544   5.883  1.00  0.830          H  
ATOM   7567  N   ILE B 488     -19.490  -1.937   8.839  1.00  0.460          N  
ATOM   7568  CA  ILE B 488     -20.596  -0.993   9.050  1.00  0.440          C  
ATOM   7569  C   ILE B 488     -20.343   0.359   8.385  1.00  0.420          C  
ATOM   7570  O   ILE B 488     -19.336   1.017   8.667  1.00  0.480          O  
ATOM   7571  CB  ILE B 488     -20.875  -0.704  10.549  1.00  0.620          C  
ATOM   7572  CG1 ILE B 488     -21.116  -1.985  11.332  1.00  0.620          C  
ATOM   7573  CG2 ILE B 488     -22.103   0.167  10.657  1.00  0.620          C  
ATOM   7574  CD1 ILE B 488     -19.953  -2.363  12.177  1.00  0.620          C  
ATOM   7575  H   ILE B 488     -18.536  -1.718   9.152  1.00  0.550          H  
ATOM   7576  HA  ILE B 488     -21.492  -1.415   8.607  1.00  0.530          H  
ATOM   7577  HB  ILE B 488     -20.024  -0.196  10.996  1.00  0.750          H  
ATOM   7578 1HG1 ILE B 488     -21.990  -1.866  11.962  1.00  0.750          H  
ATOM   7579 2HG1 ILE B 488     -21.292  -2.797  10.641  1.00  0.750          H  
ATOM   7580 1HG2 ILE B 488     -22.325   0.367  11.690  1.00  0.750          H  
ATOM   7581 2HG2 ILE B 488     -21.968   1.117  10.143  1.00  0.750          H  
ATOM   7582 3HG2 ILE B 488     -22.917  -0.367  10.213  1.00  0.750          H  
ATOM   7583 1HD1 ILE B 488     -20.168  -3.294  12.707  1.00  0.750          H  
ATOM   7584 2HD1 ILE B 488     -19.078  -2.494  11.545  1.00  0.750          H  
ATOM   7585 3HD1 ILE B 488     -19.762  -1.576  12.891  1.00  0.750          H  
ATOM   7586  N   ILE B 489     -21.283   0.802   7.549  1.00  0.360          N  
ATOM   7587  CA  ILE B 489     -21.156   2.100   6.874  1.00  0.330          C  
ATOM   7588  C   ILE B 489     -22.164   3.144   7.341  1.00  0.300          C  
ATOM   7589  O   ILE B 489     -23.377   2.905   7.346  1.00  0.270          O  
ATOM   7590  CB  ILE B 489     -21.234   1.956   5.354  1.00  0.470          C  
ATOM   7591  CG1 ILE B 489     -20.110   1.087   4.878  1.00  0.470          C  
ATOM   7592  CG2 ILE B 489     -21.174   3.317   4.654  1.00  0.470          C  
ATOM   7593  CD1 ILE B 489     -20.465  -0.346   4.651  1.00  0.470          C  
ATOM   7594  H   ILE B 489     -22.092   0.191   7.370  1.00  0.430          H  
ATOM   7595  HA  ILE B 489     -20.167   2.490   7.100  1.00  0.400          H  
ATOM   7596  HB  ILE B 489     -22.142   1.472   5.106  1.00  0.570          H  
ATOM   7597 1HG1 ILE B 489     -19.737   1.507   3.970  1.00  0.570          H  
ATOM   7598 2HG1 ILE B 489     -19.318   1.119   5.623  1.00  0.570          H  
ATOM   7599 1HG2 ILE B 489     -21.232   3.176   3.578  1.00  0.570          H  
ATOM   7600 2HG2 ILE B 489     -22.000   3.954   4.964  1.00  0.570          H  
ATOM   7601 3HG2 ILE B 489     -20.227   3.801   4.907  1.00  0.570          H  
ATOM   7602 1HD1 ILE B 489     -19.587  -0.874   4.312  1.00  0.570          H  
ATOM   7603 2HD1 ILE B 489     -20.825  -0.806   5.562  1.00  0.570          H  
ATOM   7604 3HD1 ILE B 489     -21.235  -0.412   3.892  1.00  0.570          H  
ATOM   7605  N   GLU B 490     -21.662   4.321   7.727  1.00  0.310          N  
ATOM   7606  CA  GLU B 490     -22.553   5.382   8.190  1.00  0.300          C  
ATOM   7607  C   GLU B 490     -23.148   6.097   7.004  1.00  0.310          C  
ATOM   7608  O   GLU B 490     -22.427   6.635   6.148  1.00  0.350          O  
ATOM   7609  CB  GLU B 490     -21.831   6.421   9.030  1.00  0.420          C  
ATOM   7610  CG  GLU B 490     -22.747   7.361   9.838  1.00  0.420          C  
ATOM   7611  CD  GLU B 490     -21.998   8.262  10.787  1.00  0.420          C  
ATOM   7612  OE1 GLU B 490     -20.979   7.850  11.337  1.00  0.420          O  
ATOM   7613  OE2 GLU B 490     -22.436   9.357  10.976  1.00  0.420          O  
ATOM   7614  H   GLU B 490     -20.642   4.434   7.725  1.00  0.370          H  
ATOM   7615  HA  GLU B 490     -23.364   4.938   8.772  1.00  0.360          H  
ATOM   7616 1HB  GLU B 490     -21.051   6.006   9.571  1.00  0.510          H  
ATOM   7617 2HB  GLU B 490     -21.358   7.102   8.337  1.00  0.510          H  
ATOM   7618 1HG  GLU B 490     -23.325   7.979   9.148  1.00  0.510          H  
ATOM   7619 2HG  GLU B 490     -23.450   6.752  10.406  1.00  0.510          H  
ATOM   7620  N   VAL B 491     -24.472   6.182   7.013  1.00  0.310          N  
ATOM   7621  CA  VAL B 491     -25.229   6.801   5.945  1.00  0.370          C  
ATOM   7622  C   VAL B 491     -26.056   8.007   6.405  1.00  0.330          C  
ATOM   7623  O   VAL B 491     -26.844   7.929   7.353  1.00  0.330          O  
ATOM   7624  CB  VAL B 491     -26.137   5.739   5.284  1.00  0.490          C  
ATOM   7625  CG1 VAL B 491     -26.961   6.370   4.208  1.00  0.490          C  
ATOM   7626  CG2 VAL B 491     -25.267   4.608   4.694  1.00  0.490          C  
ATOM   7627  H   VAL B 491     -24.981   5.720   7.775  1.00  0.370          H  
ATOM   7628  HA  VAL B 491     -24.520   7.147   5.191  1.00  0.440          H  
ATOM   7629  HB  VAL B 491     -26.819   5.319   6.026  1.00  0.590          H  
ATOM   7630 1HG1 VAL B 491     -27.575   5.629   3.742  1.00  0.590          H  
ATOM   7631 2HG1 VAL B 491     -27.600   7.144   4.615  1.00  0.590          H  
ATOM   7632 3HG1 VAL B 491     -26.289   6.792   3.493  1.00  0.590          H  
ATOM   7633 1HG2 VAL B 491     -25.907   3.875   4.225  1.00  0.590          H  
ATOM   7634 2HG2 VAL B 491     -24.587   5.024   3.953  1.00  0.590          H  
ATOM   7635 3HG2 VAL B 491     -24.691   4.134   5.485  1.00  0.590          H  
ATOM   7636  N   MET B 492     -25.885   9.106   5.689  1.00  0.330          N  
ATOM   7637  CA  MET B 492     -26.574  10.359   5.977  1.00  0.360          C  
ATOM   7638  C   MET B 492     -28.067  10.280   5.708  1.00  0.290          C  
ATOM   7639  O   MET B 492     -28.533   9.399   4.987  1.00  0.280          O  
ATOM   7640  CB  MET B 492     -25.983  11.502   5.151  1.00  0.490          C  
ATOM   7641  CG  MET B 492     -24.528  11.806   5.426  1.00  0.490          C  
ATOM   7642  SD  MET B 492     -24.208  12.386   7.082  1.00  0.490          S  
ATOM   7643  CE  MET B 492     -23.597  10.871   7.858  1.00  0.490          C  
ATOM   7644  H   MET B 492     -25.203   9.059   4.928  1.00  0.400          H  
ATOM   7645  HA  MET B 492     -26.450  10.579   7.029  1.00  0.430          H  
ATOM   7646 1HB  MET B 492     -26.081  11.268   4.093  1.00  0.590          H  
ATOM   7647 2HB  MET B 492     -26.553  12.412   5.338  1.00  0.590          H  
ATOM   7648 1HG  MET B 492     -23.925  10.927   5.270  1.00  0.590          H  
ATOM   7649 2HG  MET B 492     -24.185  12.568   4.726  1.00  0.590          H  
ATOM   7650 1HE  MET B 492     -23.342  11.072   8.902  1.00  0.590          H  
ATOM   7651 2HE  MET B 492     -24.350  10.101   7.829  1.00  0.590          H  
ATOM   7652 3HE  MET B 492     -22.725  10.516   7.331  1.00  0.590          H  
ATOM   7653  N   GLY B 493     -28.819  11.259   6.222  1.00  0.330          N  
ATOM   7654  CA  GLY B 493     -30.257  11.323   5.989  1.00  0.340          C  
ATOM   7655  C   GLY B 493     -30.928  12.083   7.120  1.00  0.510          C  
ATOM   7656  O   GLY B 493     -32.145  12.297   7.129  1.00  1.280          O  
ATOM   7657  H   GLY B 493     -28.399  11.959   6.843  1.00  0.400          H  
ATOM   7658 1HA  GLY B 493     -30.446  11.794   5.039  1.00  0.410          H  
ATOM   7659 2HA  GLY B 493     -30.660  10.311   5.938  1.00  0.410          H  
ATOM   7660  N   ARG B 494     -30.113  12.401   8.120  1.00  0.620          N  
ATOM   7661  CA  ARG B 494     -30.336  13.180   9.370  1.00  0.620          C  
ATOM   7662  C   ARG B 494     -31.428  12.654  10.302  1.00  0.650          C  
ATOM   7663  O   ARG B 494     -31.209  12.528  11.503  1.00  0.920          O  
ATOM   7664  CB  ARG B 494     -30.691  14.637   9.077  1.00  0.870          C  
ATOM   7665  CG  ARG B 494     -30.675  15.532  10.354  1.00  0.870          C  
ATOM   7666  CD  ARG B 494     -31.127  16.930  10.132  1.00  0.870          C  
ATOM   7667  NE  ARG B 494     -32.574  17.018   9.982  1.00  0.870          N  
ATOM   7668  CZ  ARG B 494     -33.275  18.103   9.598  1.00  0.870          C  
ATOM   7669  NH1 ARG B 494     -32.680  19.248   9.290  1.00  0.870          N  
ATOM   7670  NH2 ARG B 494     -34.583  17.968   9.554  1.00  0.870          N  
ATOM   7671  H   ARG B 494     -29.136  12.131   7.950  1.00  0.740          H  
ATOM   7672  HA  ARG B 494     -29.403  13.182   9.927  1.00  0.740          H  
ATOM   7673 1HB  ARG B 494     -29.984  15.052   8.357  1.00  1.040          H  
ATOM   7674 2HB  ARG B 494     -31.687  14.699   8.630  1.00  1.040          H  
ATOM   7675 1HG  ARG B 494     -31.351  15.110  11.100  1.00  1.040          H  
ATOM   7676 2HG  ARG B 494     -29.666  15.559  10.757  1.00  1.040          H  
ATOM   7677 1HD  ARG B 494     -30.829  17.546  10.981  1.00  1.040          H  
ATOM   7678 2HD  ARG B 494     -30.662  17.307   9.221  1.00  1.040          H  
ATOM   7679  HE  ARG B 494     -33.150  16.180  10.206  1.00  1.040          H  
ATOM   7680 1HH1 ARG B 494     -31.678  19.331   9.332  1.00  1.040          H  
ATOM   7681 2HH1 ARG B 494     -33.241  20.043   9.001  1.00  1.040          H  
ATOM   7682 1HH2 ARG B 494     -34.962  17.044   9.811  1.00  1.040          H  
ATOM   7683 2HH2 ARG B 494     -35.216  18.745   9.269  1.00  1.040          H  
ATOM   7684  N   ASP B 495     -32.584  12.337   9.723  1.00  0.570          N  
ATOM   7685  CA  ASP B 495     -33.736  11.761  10.377  1.00  0.610          C  
ATOM   7686  C   ASP B 495     -34.127  10.422   9.748  1.00  0.530          C  
ATOM   7687  O   ASP B 495     -34.619   9.507  10.429  1.00  0.800          O  
ATOM   7688  CB  ASP B 495     -34.930  12.716  10.262  1.00  0.840          C  
ATOM   7689  CG  ASP B 495     -34.733  14.054  10.985  1.00  0.840          C  
ATOM   7690  OD1 ASP B 495     -34.628  14.074  12.186  1.00  0.840          O  
ATOM   7691  OD2 ASP B 495     -34.700  15.063  10.303  1.00  0.840          O  
ATOM   7692  H   ASP B 495     -32.651  12.519   8.737  1.00  0.680          H  
ATOM   7693  HA  ASP B 495     -33.496  11.632  11.414  1.00  0.730          H  
ATOM   7694 1HB  ASP B 495     -35.123  12.922   9.204  1.00  1.010          H  
ATOM   7695 2HB  ASP B 495     -35.819  12.230  10.661  1.00  1.010          H  
ATOM   7696  N   CYS B 496     -33.936  10.385   8.418  1.00  0.350          N  
ATOM   7697  CA  CYS B 496     -34.404   9.388   7.459  1.00  0.320          C  
ATOM   7698  C   CYS B 496     -33.596   8.116   7.263  1.00  0.420          C  
ATOM   7699  O   CYS B 496     -32.469   7.957   7.757  1.00  0.770          O  
ATOM   7700  CB  CYS B 496     -34.534  10.056   6.086  1.00  0.460          C  
ATOM   7701  SG  CYS B 496     -35.784  11.346   5.994  1.00  0.460          S  
ATOM   7702  H   CYS B 496     -33.438  11.170   8.000  1.00  0.420          H  
ATOM   7703  HA  CYS B 496     -35.403   9.091   7.779  1.00  0.380          H  
ATOM   7704 1HB  CYS B 496     -33.578  10.514   5.820  1.00  0.550          H  
ATOM   7705 2HB  CYS B 496     -34.759   9.325   5.319  1.00  0.550          H  
ATOM   7706  HG  CYS B 496     -35.355  11.831   4.789  1.00  0.550          H  
ATOM   7707  N   SER B 497     -34.225   7.204   6.503  1.00  0.310          N  
ATOM   7708  CA  SER B 497     -33.673   5.924   6.090  1.00  0.380          C  
ATOM   7709  C   SER B 497     -33.625   5.702   4.568  1.00  0.280          C  
ATOM   7710  O   SER B 497     -32.981   4.755   4.120  1.00  0.250          O  
ATOM   7711  CB  SER B 497     -34.531   4.830   6.615  1.00  0.500          C  
ATOM   7712  OG  SER B 497     -35.765   4.912   5.999  1.00  0.500          O  
ATOM   7713  H   SER B 497     -35.169   7.406   6.207  1.00  0.370          H  
ATOM   7714  HA  SER B 497     -32.661   5.840   6.489  1.00  0.460          H  
ATOM   7715 1HB  SER B 497     -34.074   3.871   6.397  1.00  0.600          H  
ATOM   7716 2HB  SER B 497     -34.643   4.927   7.693  1.00  0.600          H  
ATOM   7717  HG  SER B 497     -36.324   4.181   6.348  1.00  0.600          H  
ATOM   7718  N   ASP B 498     -34.250   6.555   3.731  1.00  0.270          N  
ATOM   7719  CA  ASP B 498     -34.241   6.225   2.295  1.00  0.230          C  
ATOM   7720  C   ASP B 498     -32.841   6.079   1.701  1.00  0.190          C  
ATOM   7721  O   ASP B 498     -32.602   5.159   0.926  1.00  0.180          O  
ATOM   7722  CB  ASP B 498     -35.104   7.175   1.445  1.00  0.340          C  
ATOM   7723  CG  ASP B 498     -36.651   6.868   1.540  1.00  0.340          C  
ATOM   7724  OD1 ASP B 498     -37.007   5.783   1.969  1.00  0.340          O  
ATOM   7725  OD2 ASP B 498     -37.445   7.716   1.188  1.00  0.340          O  
ATOM   7726  H   ASP B 498     -34.752   7.355   4.077  1.00  0.320          H  
ATOM   7727  HA  ASP B 498     -34.733   5.268   2.189  1.00  0.280          H  
ATOM   7728 1HB  ASP B 498     -34.930   8.207   1.759  1.00  0.410          H  
ATOM   7729 2HB  ASP B 498     -34.803   7.101   0.402  1.00  0.410          H  
ATOM   7730  N   LEU B 499     -31.861   6.903   2.076  1.00  0.190          N  
ATOM   7731  CA  LEU B 499     -30.546   6.644   1.497  1.00  0.170          C  
ATOM   7732  C   LEU B 499     -29.991   5.290   1.946  1.00  0.170          C  
ATOM   7733  O   LEU B 499     -29.410   4.562   1.139  1.00  0.160          O  
ATOM   7734  CB  LEU B 499     -29.550   7.764   1.819  1.00  0.250          C  
ATOM   7735  CG  LEU B 499     -29.716   9.105   1.086  1.00  0.250          C  
ATOM   7736  CD1 LEU B 499     -28.786  10.130   1.711  1.00  0.250          C  
ATOM   7737  CD2 LEU B 499     -29.336   8.919  -0.401  1.00  0.250          C  
ATOM   7738  H   LEU B 499     -32.011   7.662   2.727  1.00  0.230          H  
ATOM   7739  HA  LEU B 499     -30.665   6.589   0.420  1.00  0.200          H  
ATOM   7740 1HB  LEU B 499     -29.599   7.974   2.891  1.00  0.300          H  
ATOM   7741 2HB  LEU B 499     -28.578   7.413   1.604  1.00  0.300          H  
ATOM   7742  HG  LEU B 499     -30.740   9.465   1.168  1.00  0.300          H  
ATOM   7743 1HD1 LEU B 499     -28.873  11.068   1.194  1.00  0.300          H  
ATOM   7744 2HD1 LEU B 499     -29.051  10.277   2.754  1.00  0.300          H  
ATOM   7745 3HD1 LEU B 499     -27.781   9.791   1.643  1.00  0.300          H  
ATOM   7746 1HD2 LEU B 499     -29.443   9.868  -0.918  1.00  0.300          H  
ATOM   7747 2HD2 LEU B 499     -28.308   8.581  -0.464  1.00  0.300          H  
ATOM   7748 3HD2 LEU B 499     -29.973   8.199  -0.887  1.00  0.300          H  
ATOM   7749  N   THR B 500     -30.217   4.928   3.212  1.00  0.180          N  
ATOM   7750  CA  THR B 500     -29.749   3.663   3.775  1.00  0.220          C  
ATOM   7751  C   THR B 500     -30.386   2.473   3.060  1.00  0.230          C  
ATOM   7752  O   THR B 500     -29.681   1.534   2.681  1.00  0.250          O  
ATOM   7753  CB  THR B 500     -30.059   3.600   5.293  1.00  0.290          C  
ATOM   7754  OG1 THR B 500     -29.388   4.677   5.945  1.00  0.290          O  
ATOM   7755  CG2 THR B 500     -29.558   2.290   5.904  1.00  0.290          C  
ATOM   7756  H   THR B 500     -30.685   5.580   3.827  1.00  0.220          H  
ATOM   7757  HA  THR B 500     -28.672   3.595   3.636  1.00  0.260          H  
ATOM   7758  HB  THR B 500     -31.130   3.686   5.451  1.00  0.350          H  
ATOM   7759  HG1 THR B 500     -29.707   4.759   6.837  1.00  0.350          H  
ATOM   7760 1HG2 THR B 500     -29.777   2.274   6.974  1.00  0.350          H  
ATOM   7761 2HG2 THR B 500     -30.042   1.452   5.429  1.00  0.350          H  
ATOM   7762 3HG2 THR B 500     -28.491   2.224   5.756  1.00  0.350          H  
ATOM   7763  N   ILE B 501     -31.706   2.503   2.844  1.00  0.240          N  
ATOM   7764  CA  ILE B 501     -32.349   1.353   2.210  1.00  0.270          C  
ATOM   7765  C   ILE B 501     -32.155   1.310   0.700  1.00  0.260          C  
ATOM   7766  O   ILE B 501     -31.945   0.225   0.158  1.00  0.280          O  
ATOM   7767  CB  ILE B 501     -33.835   1.198   2.632  1.00  0.370          C  
ATOM   7768  CG1 ILE B 501     -34.704   2.388   2.199  1.00  0.370          C  
ATOM   7769  CG2 ILE B 501     -33.868   1.045   4.101  1.00  0.370          C  
ATOM   7770  CD1 ILE B 501     -36.213   2.226   2.401  1.00  0.370          C  
ATOM   7771  H   ILE B 501     -32.233   3.317   3.171  1.00  0.290          H  
ATOM   7772  HA  ILE B 501     -31.865   0.467   2.599  1.00  0.320          H  
ATOM   7773  HB  ILE B 501     -34.248   0.305   2.172  1.00  0.440          H  
ATOM   7774 1HG1 ILE B 501     -34.396   3.227   2.770  1.00  0.440          H  
ATOM   7775 2HG1 ILE B 501     -34.545   2.600   1.160  1.00  0.440          H  
ATOM   7776 1HG2 ILE B 501     -34.869   0.894   4.438  1.00  0.440          H  
ATOM   7777 2HG2 ILE B 501     -33.272   0.204   4.380  1.00  0.440          H  
ATOM   7778 3HG2 ILE B 501     -33.461   1.945   4.563  1.00  0.440          H  
ATOM   7779 1HD1 ILE B 501     -36.710   3.139   2.067  1.00  0.440          H  
ATOM   7780 2HD1 ILE B 501     -36.569   1.390   1.821  1.00  0.440          H  
ATOM   7781 3HD1 ILE B 501     -36.458   2.066   3.447  1.00  0.440          H  
ATOM   7782  N   PHE B 502     -32.172   2.454   0.007  1.00  0.250          N  
ATOM   7783  CA  PHE B 502     -31.917   2.428  -1.427  1.00  0.260          C  
ATOM   7784  C   PHE B 502     -30.477   1.984  -1.621  1.00  0.250          C  
ATOM   7785  O   PHE B 502     -30.160   1.203  -2.529  1.00  0.300          O  
ATOM   7786  CB  PHE B 502     -32.183   3.789  -2.078  1.00  0.360          C  
ATOM   7787  CG  PHE B 502     -33.627   4.089  -2.462  1.00  0.360          C  
ATOM   7788  CD1 PHE B 502     -34.570   4.552  -1.547  1.00  0.360          C  
ATOM   7789  CD2 PHE B 502     -34.018   3.953  -3.789  1.00  0.360          C  
ATOM   7790  CE1 PHE B 502     -35.856   4.851  -1.944  1.00  0.360          C  
ATOM   7791  CE2 PHE B 502     -35.303   4.249  -4.182  1.00  0.360          C  
ATOM   7792  CZ  PHE B 502     -36.217   4.695  -3.261  1.00  0.360          C  
ATOM   7793  H   PHE B 502     -32.358   3.346   0.469  1.00  0.300          H  
ATOM   7794  HA  PHE B 502     -32.566   1.700  -1.899  1.00  0.310          H  
ATOM   7795 1HB  PHE B 502     -31.845   4.575  -1.406  1.00  0.430          H  
ATOM   7796 2HB  PHE B 502     -31.595   3.858  -2.972  1.00  0.430          H  
ATOM   7797  HD1 PHE B 502     -34.304   4.675  -0.515  1.00  0.430          H  
ATOM   7798  HD2 PHE B 502     -33.292   3.604  -4.526  1.00  0.430          H  
ATOM   7799  HE1 PHE B 502     -36.586   5.208  -1.208  1.00  0.430          H  
ATOM   7800  HE2 PHE B 502     -35.598   4.131  -5.221  1.00  0.430          H  
ATOM   7801  HZ  PHE B 502     -37.227   4.925  -3.573  1.00  0.430          H  
ATOM   7802  N   GLY B 503     -29.594   2.482  -0.746  1.00  0.220          N  
ATOM   7803  CA  GLY B 503     -28.195   2.155  -0.754  1.00  0.220          C  
ATOM   7804  C   GLY B 503     -28.043   0.673  -0.553  1.00  0.240          C  
ATOM   7805  O   GLY B 503     -27.347   0.019  -1.325  1.00  0.250          O  
ATOM   7806  H   GLY B 503     -29.882   3.149  -0.031  1.00  0.260          H  
ATOM   7807 1HA  GLY B 503     -27.741   2.457  -1.696  1.00  0.260          H  
ATOM   7808 2HA  GLY B 503     -27.694   2.699   0.049  1.00  0.260          H  
ATOM   7809  N   GLY B 504     -28.686   0.130   0.484  1.00  0.260          N  
ATOM   7810  CA  GLY B 504     -28.588  -1.278   0.815  1.00  0.280          C  
ATOM   7811  C   GLY B 504     -29.024  -2.174  -0.313  1.00  0.290          C  
ATOM   7812  O   GLY B 504     -28.382  -3.186  -0.596  1.00  0.300          O  
ATOM   7813  H   GLY B 504     -29.224   0.727   1.111  1.00  0.310          H  
ATOM   7814 1HA  GLY B 504     -27.562  -1.497   1.078  1.00  0.340          H  
ATOM   7815 2HA  GLY B 504     -29.198  -1.475   1.694  1.00  0.340          H  
ATOM   7816  N   LEU B 505     -30.095  -1.815  -0.997  1.00  0.310          N  
ATOM   7817  CA  LEU B 505     -30.522  -2.630  -2.111  1.00  0.330          C  
ATOM   7818  C   LEU B 505     -29.439  -2.656  -3.174  1.00  0.320          C  
ATOM   7819  O   LEU B 505     -28.961  -3.724  -3.580  1.00  0.330          O  
ATOM   7820  CB  LEU B 505     -31.820  -2.052  -2.677  1.00  0.450          C  
ATOM   7821  CG  LEU B 505     -32.518  -2.794  -3.802  1.00  0.450          C  
ATOM   7822  CD1 LEU B 505     -34.008  -2.495  -3.696  1.00  0.450          C  
ATOM   7823  CD2 LEU B 505     -31.976  -2.278  -5.133  1.00  0.450          C  
ATOM   7824  H   LEU B 505     -30.637  -0.994  -0.702  1.00  0.370          H  
ATOM   7825  HA  LEU B 505     -30.694  -3.645  -1.757  1.00  0.400          H  
ATOM   7826 1HB  LEU B 505     -32.530  -1.951  -1.880  1.00  0.540          H  
ATOM   7827 2HB  LEU B 505     -31.604  -1.044  -3.035  1.00  0.540          H  
ATOM   7828  HG  LEU B 505     -32.370  -3.872  -3.719  1.00  0.540          H  
ATOM   7829 1HD1 LEU B 505     -34.568  -2.980  -4.474  1.00  0.540          H  
ATOM   7830 2HD1 LEU B 505     -34.381  -2.846  -2.724  1.00  0.540          H  
ATOM   7831 3HD1 LEU B 505     -34.142  -1.423  -3.780  1.00  0.540          H  
ATOM   7832 1HD2 LEU B 505     -32.487  -2.741  -5.942  1.00  0.540          H  
ATOM   7833 2HD2 LEU B 505     -32.125  -1.213  -5.162  1.00  0.540          H  
ATOM   7834 3HD2 LEU B 505     -30.945  -2.466  -5.260  1.00  0.540          H  
ATOM   7835  N   ALA B 506     -29.012  -1.467  -3.605  1.00  0.320          N  
ATOM   7836  CA  ALA B 506     -28.032  -1.333  -4.668  1.00  0.350          C  
ATOM   7837  C   ALA B 506     -26.712  -1.984  -4.328  1.00  0.350          C  
ATOM   7838  O   ALA B 506     -26.074  -2.616  -5.167  1.00  0.410          O  
ATOM   7839  CB  ALA B 506     -27.803   0.130  -4.956  1.00  0.480          C  
ATOM   7840  H   ALA B 506     -29.412  -0.612  -3.198  1.00  0.380          H  
ATOM   7841  HA  ALA B 506     -28.427  -1.825  -5.547  1.00  0.420          H  
ATOM   7842 1HB  ALA B 506     -27.090   0.221  -5.755  1.00  0.570          H  
ATOM   7843 2HB  ALA B 506     -28.752   0.595  -5.236  1.00  0.570          H  
ATOM   7844 3HB  ALA B 506     -27.410   0.616  -4.059  1.00  0.570          H  
ATOM   7845  N   THR B 507     -26.341  -1.898  -3.072  1.00  0.320          N  
ATOM   7846  CA  THR B 507     -25.086  -2.416  -2.607  1.00  0.370          C  
ATOM   7847  C   THR B 507     -25.157  -3.839  -2.098  1.00  0.370          C  
ATOM   7848  O   THR B 507     -24.174  -4.332  -1.558  1.00  0.450          O  
ATOM   7849  CB  THR B 507     -24.468  -1.506  -1.527  1.00  0.500          C  
ATOM   7850  OG1 THR B 507     -25.348  -1.394  -0.410  1.00  0.500          O  
ATOM   7851  CG2 THR B 507     -24.142  -0.120  -2.073  1.00  0.500          C  
ATOM   7852  H   THR B 507     -26.920  -1.370  -2.422  1.00  0.380          H  
ATOM   7853  HA  THR B 507     -24.416  -2.409  -3.443  1.00  0.440          H  
ATOM   7854  HB  THR B 507     -23.565  -1.955  -1.192  1.00  0.600          H  
ATOM   7855  HG1 THR B 507     -26.164  -0.959  -0.699  1.00  0.600          H  
ATOM   7856 1HG2 THR B 507     -23.695   0.482  -1.289  1.00  0.600          H  
ATOM   7857 2HG2 THR B 507     -23.446  -0.222  -2.903  1.00  0.600          H  
ATOM   7858 3HG2 THR B 507     -25.053   0.361  -2.418  1.00  0.600          H  
ATOM   7859  N   ASN B 508     -26.296  -4.516  -2.237  1.00  0.360          N  
ATOM   7860  CA  ASN B 508     -26.402  -5.881  -1.742  1.00  0.410          C  
ATOM   7861  C   ASN B 508     -26.032  -5.970  -0.269  1.00  0.370          C  
ATOM   7862  O   ASN B 508     -25.321  -6.892   0.142  1.00  0.400          O  
ATOM   7863  CB  ASN B 508     -25.507  -6.808  -2.557  1.00  0.550          C  
ATOM   7864  CG  ASN B 508     -25.798  -8.264  -2.361  1.00  0.550          C  
ATOM   7865  OD1 ASN B 508     -26.938  -8.717  -2.212  1.00  0.550          O  
ATOM   7866  ND2 ASN B 508     -24.732  -9.033  -2.345  1.00  0.550          N  
ATOM   7867  H   ASN B 508     -27.110  -4.094  -2.697  1.00  0.430          H  
ATOM   7868  HA  ASN B 508     -27.441  -6.200  -1.840  1.00  0.490          H  
ATOM   7869 1HB  ASN B 508     -25.625  -6.567  -3.613  1.00  0.660          H  
ATOM   7870 2HB  ASN B 508     -24.463  -6.641  -2.305  1.00  0.660          H  
ATOM   7871 1HD2 ASN B 508     -24.817 -10.020  -2.213  1.00  0.660          H  
ATOM   7872 2HD2 ASN B 508     -23.826  -8.615  -2.444  1.00  0.660          H  
ATOM   7873  N   ALA B 509     -26.496  -5.001   0.520  1.00  0.330          N  
ATOM   7874  CA  ALA B 509     -26.251  -4.999   1.945  1.00  0.320          C  
ATOM   7875  C   ALA B 509     -26.973  -6.179   2.531  1.00  0.350          C  
ATOM   7876  O   ALA B 509     -28.009  -6.594   2.013  1.00  0.420          O  
ATOM   7877  CB  ALA B 509     -26.704  -3.707   2.603  1.00  0.450          C  
ATOM   7878  H   ALA B 509     -27.071  -4.269   0.100  1.00  0.400          H  
ATOM   7879  HA  ALA B 509     -25.181  -5.130   2.118  1.00  0.380          H  
ATOM   7880 1HB  ALA B 509     -26.495  -3.748   3.676  1.00  0.540          H  
ATOM   7881 2HB  ALA B 509     -26.150  -2.887   2.158  1.00  0.540          H  
ATOM   7882 3HB  ALA B 509     -27.768  -3.575   2.447  1.00  0.540          H  
ATOM   7883  N   SER B 510     -26.418  -6.725   3.600  1.00  0.350          N  
ATOM   7884  CA  SER B 510     -27.017  -7.857   4.291  1.00  0.400          C  
ATOM   7885  C   SER B 510     -27.974  -7.427   5.375  1.00  0.410          C  
ATOM   7886  O   SER B 510     -28.566  -8.259   6.067  1.00  0.520          O  
ATOM   7887  CB  SER B 510     -25.972  -8.702   4.918  1.00  0.540          C  
ATOM   7888  OG  SER B 510     -25.137  -9.299   3.969  1.00  0.540          O  
ATOM   7889  H   SER B 510     -25.545  -6.327   3.953  1.00  0.420          H  
ATOM   7890  HA  SER B 510     -27.545  -8.453   3.558  1.00  0.480          H  
ATOM   7891 1HB  SER B 510     -25.392  -8.044   5.560  1.00  0.650          H  
ATOM   7892 2HB  SER B 510     -26.439  -9.465   5.540  1.00  0.650          H  
ATOM   7893  HG  SER B 510     -24.531  -9.866   4.453  1.00  0.650          H  
ATOM   7894  N   PHE B 511     -28.056  -6.130   5.590  1.00  0.410          N  
ATOM   7895  CA  PHE B 511     -28.922  -5.586   6.603  1.00  0.480          C  
ATOM   7896  C   PHE B 511     -28.897  -4.071   6.483  1.00  0.400          C  
ATOM   7897  O   PHE B 511     -27.856  -3.494   6.130  1.00  0.410          O  
ATOM   7898  CB  PHE B 511     -28.435  -6.002   8.000  1.00  0.640          C  
ATOM   7899  CG  PHE B 511     -29.477  -5.970   9.058  1.00  0.640          C  
ATOM   7900  CD1 PHE B 511     -30.304  -7.073   9.229  1.00  0.640          C  
ATOM   7901  CD2 PHE B 511     -29.656  -4.876   9.867  1.00  0.640          C  
ATOM   7902  CE1 PHE B 511     -31.278  -7.079  10.200  1.00  0.640          C  
ATOM   7903  CE2 PHE B 511     -30.638  -4.874  10.840  1.00  0.640          C  
ATOM   7904  CZ  PHE B 511     -31.445  -5.978  11.009  1.00  0.640          C  
ATOM   7905  H   PHE B 511     -27.537  -5.513   4.986  1.00  0.490          H  
ATOM   7906  HA  PHE B 511     -29.944  -5.939   6.438  1.00  0.580          H  
ATOM   7907 1HB  PHE B 511     -28.025  -6.999   7.979  1.00  0.770          H  
ATOM   7908 2HB  PHE B 511     -27.633  -5.356   8.304  1.00  0.770          H  
ATOM   7909  HD1 PHE B 511     -30.165  -7.948   8.578  1.00  0.770          H  
ATOM   7910  HD2 PHE B 511     -29.018  -4.015   9.729  1.00  0.770          H  
ATOM   7911  HE1 PHE B 511     -31.919  -7.955  10.329  1.00  0.770          H  
ATOM   7912  HE2 PHE B 511     -30.782  -4.010  11.477  1.00  0.770          H  
ATOM   7913  HZ  PHE B 511     -32.219  -5.979  11.778  1.00  0.770          H  
ATOM   7914  N   VAL B 512     -30.019  -3.450   6.797  1.00  0.390          N  
ATOM   7915  CA  VAL B 512     -30.139  -2.007   6.889  1.00  0.400          C  
ATOM   7916  C   VAL B 512     -30.716  -1.627   8.237  1.00  0.390          C  
ATOM   7917  O   VAL B 512     -31.784  -2.112   8.617  1.00  0.430          O  
ATOM   7918  CB  VAL B 512     -30.977  -1.462   5.710  1.00  0.560          C  
ATOM   7919  CG1 VAL B 512     -30.148  -1.529   4.450  1.00  0.560          C  
ATOM   7920  CG2 VAL B 512     -32.258  -2.323   5.517  1.00  0.560          C  
ATOM   7921  H   VAL B 512     -30.823  -4.012   7.049  1.00  0.470          H  
ATOM   7922  HA  VAL B 512     -29.143  -1.566   6.817  1.00  0.480          H  
ATOM   7923  HB  VAL B 512     -31.253  -0.432   5.900  1.00  0.670          H  
ATOM   7924 1HG1 VAL B 512     -30.717  -1.159   3.612  1.00  0.670          H  
ATOM   7925 2HG1 VAL B 512     -29.255  -0.919   4.576  1.00  0.670          H  
ATOM   7926 3HG1 VAL B 512     -29.853  -2.547   4.266  1.00  0.670          H  
ATOM   7927 1HG2 VAL B 512     -32.826  -1.951   4.676  1.00  0.670          H  
ATOM   7928 2HG2 VAL B 512     -31.985  -3.359   5.313  1.00  0.670          H  
ATOM   7929 3HG2 VAL B 512     -32.880  -2.285   6.409  1.00  0.670          H  
ATOM   7930  N   VAL B 513     -30.024  -0.741   8.936  1.00  0.400          N  
ATOM   7931  CA  VAL B 513     -30.458  -0.307  10.249  1.00  0.430          C  
ATOM   7932  C   VAL B 513     -31.111   1.066  10.035  1.00  0.470          C  
ATOM   7933  O   VAL B 513     -30.445   2.046   9.663  1.00  0.540          O  
ATOM   7934  CB  VAL B 513     -29.218  -0.295  11.186  1.00  0.590          C  
ATOM   7935  CG1 VAL B 513     -29.526   0.095  12.558  1.00  0.590          C  
ATOM   7936  CG2 VAL B 513     -28.592  -1.648  11.206  1.00  0.590          C  
ATOM   7937  H   VAL B 513     -29.152  -0.375   8.540  1.00  0.480          H  
ATOM   7938  HA  VAL B 513     -31.197  -1.005  10.633  1.00  0.520          H  
ATOM   7939  HB  VAL B 513     -28.535   0.421  10.808  1.00  0.710          H  
ATOM   7940 1HG1 VAL B 513     -28.621   0.091  13.142  1.00  0.710          H  
ATOM   7941 2HG1 VAL B 513     -29.929   1.039  12.558  1.00  0.710          H  
ATOM   7942 3HG1 VAL B 513     -30.221  -0.607  12.991  1.00  0.710          H  
ATOM   7943 1HG2 VAL B 513     -27.702  -1.635  11.834  1.00  0.710          H  
ATOM   7944 2HG2 VAL B 513     -29.295  -2.355  11.601  1.00  0.710          H  
ATOM   7945 3HG2 VAL B 513     -28.322  -1.915  10.202  1.00  0.710          H  
ATOM   7946  N   THR B 514     -32.435   1.118  10.226  1.00  0.490          N  
ATOM   7947  CA  THR B 514     -33.229   2.291   9.886  1.00  0.580          C  
ATOM   7948  C   THR B 514     -34.066   2.891  11.036  1.00  0.640          C  
ATOM   7949  O   THR B 514     -34.591   2.200  11.905  1.00  0.750          O  
ATOM   7950  CB  THR B 514     -34.182   1.873   8.766  1.00  0.780          C  
ATOM   7951  OG1 THR B 514     -35.071   0.882   9.273  1.00  0.780          O  
ATOM   7952  CG2 THR B 514     -33.380   1.264   7.603  1.00  0.780          C  
ATOM   7953  H   THR B 514     -32.917   0.289  10.548  1.00  0.590          H  
ATOM   7954  HA  THR B 514     -32.554   3.065   9.519  1.00  0.700          H  
ATOM   7955  HB  THR B 514     -34.751   2.720   8.439  1.00  0.930          H  
ATOM   7956  HG1 THR B 514     -35.768   0.720   8.627  1.00  0.930          H  
ATOM   7957 1HG2 THR B 514     -34.066   0.963   6.836  1.00  0.930          H  
ATOM   7958 2HG2 THR B 514     -32.682   2.000   7.208  1.00  0.930          H  
ATOM   7959 3HG2 THR B 514     -32.831   0.394   7.933  1.00  0.930          H  
ATOM   7960  N   SER B 515     -34.321   4.194  10.939  1.00  0.710          N  
ATOM   7961  CA  SER B 515     -35.062   4.964  11.938  1.00  0.850          C  
ATOM   7962  C   SER B 515     -36.565   4.710  11.963  1.00  0.770          C  
ATOM   7963  O   SER B 515     -37.276   5.193  12.848  1.00  0.900          O  
ATOM   7964  CB  SER B 515     -34.777   6.436  11.715  1.00  1.130          C  
ATOM   7965  OG  SER B 515     -35.272   6.865  10.472  1.00  1.130          O  
ATOM   7966  H   SER B 515     -33.931   4.717  10.167  1.00  0.850          H  
ATOM   7967  HA  SER B 515     -34.667   4.692  12.918  1.00  1.020          H  
ATOM   7968 1HB  SER B 515     -35.232   7.023  12.511  1.00  1.360          H  
ATOM   7969 2HB  SER B 515     -33.699   6.612  11.758  1.00  1.360          H  
ATOM   7970  HG  SER B 515     -35.021   7.822  10.406  1.00  1.360          H  
ATOM   7971  N   LYS B 516     -37.047   3.986  10.967  1.00  0.660          N  
ATOM   7972  CA  LYS B 516     -38.453   3.661  10.826  1.00  0.700          C  
ATOM   7973  C   LYS B 516     -38.774   2.181  11.063  1.00  0.770          C  
ATOM   7974  O   LYS B 516     -39.875   1.744  10.729  1.00  0.960          O  
ATOM   7975  CB  LYS B 516     -38.971   4.085   9.446  1.00  0.960          C  
ATOM   7976  CG  LYS B 516     -38.880   5.601   9.120  1.00  0.960          C  
ATOM   7977  CD  LYS B 516     -39.777   6.440  10.044  1.00  0.960          C  
ATOM   7978  CE  LYS B 516     -39.827   7.905   9.626  1.00  0.960          C  
ATOM   7979  NZ  LYS B 516     -40.667   8.708  10.565  1.00  0.960          N  
ATOM   7980  H   LYS B 516     -36.387   3.632  10.294  1.00  0.790          H  
ATOM   7981  HA  LYS B 516     -39.004   4.214  11.584  1.00  0.840          H  
ATOM   7982 1HB  LYS B 516     -38.407   3.556   8.676  1.00  1.160          H  
ATOM   7983 2HB  LYS B 516     -40.013   3.786   9.338  1.00  1.160          H  
ATOM   7984 1HG  LYS B 516     -37.845   5.929   9.230  1.00  1.160          H  
ATOM   7985 2HG  LYS B 516     -39.183   5.761   8.086  1.00  1.160          H  
ATOM   7986 1HD  LYS B 516     -40.789   6.033  10.042  1.00  1.160          H  
ATOM   7987 2HD  LYS B 516     -39.387   6.402  11.061  1.00  1.160          H  
ATOM   7988 1HE  LYS B 516     -38.817   8.314   9.612  1.00  1.160          H  
ATOM   7989 2HE  LYS B 516     -40.253   7.979   8.625  1.00  1.160          H  
ATOM   7990 1HZ  LYS B 516     -40.691   9.672  10.264  1.00  1.160          H  
ATOM   7991 2HZ  LYS B 516     -41.613   8.336  10.581  1.00  1.160          H  
ATOM   7992 3HZ  LYS B 516     -40.274   8.655  11.493  1.00  1.160          H  
ATOM   7993  N   ASN B 517     -37.847   1.400  11.646  1.00  0.750          N  
ATOM   7994  CA  ASN B 517     -38.174  -0.017  11.840  1.00  0.890          C  
ATOM   7995  C   ASN B 517     -37.649  -0.558  13.181  1.00  1.060          C  
ATOM   7996  O   ASN B 517     -37.079   0.180  13.986  1.00  1.200          O  
ATOM   7997  CB  ASN B 517     -37.629  -0.794  10.637  1.00  1.190          C  
ATOM   7998  CG  ASN B 517     -38.406  -2.039  10.274  1.00  1.190          C  
ATOM   7999  OD1 ASN B 517     -38.803  -2.833  11.135  1.00  1.190          O  
ATOM   8000  ND2 ASN B 517     -38.650  -2.197   9.005  1.00  1.190          N  
ATOM   8001  H   ASN B 517     -36.931   1.770  11.913  1.00  0.900          H  
ATOM   8002  HA  ASN B 517     -39.255  -0.129  11.857  1.00  1.070          H  
ATOM   8003 1HB  ASN B 517     -37.620  -0.136   9.769  1.00  1.430          H  
ATOM   8004 2HB  ASN B 517     -36.592  -1.076  10.837  1.00  1.430          H  
ATOM   8005 1HD2 ASN B 517     -39.170  -2.991   8.682  1.00  1.430          H  
ATOM   8006 2HD2 ASN B 517     -38.328  -1.503   8.360  1.00  1.430          H  
ATOM   8007  N   SER B 518     -37.888  -1.845  13.448  1.00  1.360          N  
ATOM   8008  CA  SER B 518     -37.464  -2.459  14.702  1.00  1.610          C  
ATOM   8009  C   SER B 518     -36.035  -2.939  14.586  1.00  1.260          C  
ATOM   8010  O   SER B 518     -35.726  -3.917  13.902  1.00  1.190          O  
ATOM   8011  CB  SER B 518     -38.359  -3.619  15.068  1.00  2.150          C  
ATOM   8012  OG  SER B 518     -37.882  -4.265  16.218  1.00  2.150          O  
ATOM   8013  H   SER B 518     -38.373  -2.407  12.759  1.00  1.630          H  
ATOM   8014  HA  SER B 518     -37.514  -1.713  15.494  1.00  1.930          H  
ATOM   8015 1HB  SER B 518     -39.372  -3.256  15.242  1.00  2.580          H  
ATOM   8016 2HB  SER B 518     -38.399  -4.324  14.238  1.00  2.580          H  
ATOM   8017  HG  SER B 518     -38.509  -4.966  16.407  1.00  2.580          H  
ATOM   8018  N   LEU B 519     -35.142  -2.261  15.280  1.00  1.300          N  
ATOM   8019  CA  LEU B 519     -33.726  -2.535  15.124  1.00  1.180          C  
ATOM   8020  C   LEU B 519     -33.212  -3.596  16.044  1.00  1.140          C  
ATOM   8021  O   LEU B 519     -32.387  -3.366  16.929  1.00  1.670          O  
ATOM   8022  CB  LEU B 519     -32.964  -1.238  15.278  1.00  1.700          C  
ATOM   8023  CG  LEU B 519     -33.445  -0.148  14.308  1.00  1.700          C  
ATOM   8024  CD1 LEU B 519     -32.626   1.081  14.525  1.00  1.700          C  
ATOM   8025  CD2 LEU B 519     -33.400  -0.661  12.865  1.00  1.700          C  
ATOM   8026  H   LEU B 519     -35.454  -1.500  15.868  1.00  1.560          H  
ATOM   8027  HA  LEU B 519     -33.555  -2.939  14.135  1.00  1.420          H  
ATOM   8028 1HB  LEU B 519     -33.089  -0.872  16.293  1.00  2.040          H  
ATOM   8029 2HB  LEU B 519     -31.904  -1.422  15.095  1.00  2.040          H  
ATOM   8030  HG  LEU B 519     -34.476   0.120  14.536  1.00  2.040          H  
ATOM   8031 1HD1 LEU B 519     -32.978   1.868  13.862  1.00  2.040          H  
ATOM   8032 2HD1 LEU B 519     -32.727   1.406  15.557  1.00  2.040          H  
ATOM   8033 3HD1 LEU B 519     -31.597   0.864  14.319  1.00  2.040          H  
ATOM   8034 1HD2 LEU B 519     -33.746   0.095  12.236  1.00  2.040          H  
ATOM   8035 2HD2 LEU B 519     -32.403  -0.927  12.606  1.00  2.040          H  
ATOM   8036 3HD2 LEU B 519     -34.046  -1.508  12.716  1.00  2.040          H  
ATOM   8037  N   ASP B 520     -33.705  -4.788  15.809  1.00  0.990          N  
ATOM   8038  CA  ASP B 520     -33.298  -5.917  16.602  1.00  1.140          C  
ATOM   8039  C   ASP B 520     -31.983  -6.412  16.036  1.00  1.120          C  
ATOM   8040  O   ASP B 520     -31.953  -7.078  14.986  1.00  1.060          O  
ATOM   8041  CB  ASP B 520     -34.322  -7.048  16.587  1.00  1.540          C  
ATOM   8042  CG  ASP B 520     -33.879  -8.160  17.519  1.00  1.540          C  
ATOM   8043  OD1 ASP B 520     -32.819  -7.974  18.121  1.00  1.540          O  
ATOM   8044  OD2 ASP B 520     -34.533  -9.167  17.626  1.00  1.540          O  
ATOM   8045  H   ASP B 520     -34.386  -4.865  15.047  1.00  1.190          H  
ATOM   8046  HA  ASP B 520     -33.142  -5.594  17.632  1.00  1.370          H  
ATOM   8047 1HB  ASP B 520     -35.295  -6.666  16.912  1.00  1.840          H  
ATOM   8048 2HB  ASP B 520     -34.441  -7.436  15.575  1.00  1.840          H  
ATOM   8049  N   LEU B 521     -30.885  -6.132  16.727  1.00  1.260          N  
ATOM   8050  CA  LEU B 521     -29.594  -6.489  16.175  1.00  1.330          C  
ATOM   8051  C   LEU B 521     -29.326  -7.976  16.305  1.00  1.290          C  
ATOM   8052  O   LEU B 521     -28.304  -8.454  15.815  1.00  1.300          O  
ATOM   8053  CB  LEU B 521     -28.450  -5.682  16.792  1.00  1.830          C  
ATOM   8054  CG  LEU B 521     -28.430  -4.143  16.506  1.00  1.830          C  
ATOM   8055  CD1 LEU B 521     -27.268  -3.540  17.299  1.00  1.830          C  
ATOM   8056  CD2 LEU B 521     -28.265  -3.850  14.973  1.00  1.830          C  
ATOM   8057  H   LEU B 521     -30.965  -5.624  17.601  1.00  1.510          H  
ATOM   8058  HA  LEU B 521     -29.620  -6.269  15.115  1.00  1.600          H  
ATOM   8059 1HB  LEU B 521     -28.487  -5.813  17.874  1.00  2.200          H  
ATOM   8060 2HB  LEU B 521     -27.505  -6.097  16.435  1.00  2.200          H  
ATOM   8061  HG  LEU B 521     -29.361  -3.689  16.858  1.00  2.200          H  
ATOM   8062 1HD1 LEU B 521     -27.226  -2.479  17.145  1.00  2.200          H  
ATOM   8063 2HD1 LEU B 521     -27.407  -3.743  18.362  1.00  2.200          H  
ATOM   8064 3HD1 LEU B 521     -26.330  -3.986  16.971  1.00  2.200          H  
ATOM   8065 1HD2 LEU B 521     -28.238  -2.770  14.812  1.00  2.200          H  
ATOM   8066 2HD2 LEU B 521     -27.338  -4.288  14.618  1.00  2.200          H  
ATOM   8067 3HD2 LEU B 521     -29.096  -4.263  14.408  1.00  2.200          H  
ATOM   8068  N   ASN B 522     -30.255  -8.723  16.918  1.00  1.290          N  
ATOM   8069  CA  ASN B 522     -30.120 -10.162  16.941  1.00  1.310          C  
ATOM   8070  C   ASN B 522     -30.454 -10.631  15.530  1.00  1.150          C  
ATOM   8071  O   ASN B 522     -29.932 -11.642  15.068  1.00  1.160          O  
ATOM   8072  CB  ASN B 522     -31.044 -10.798  17.950  1.00  1.830          C  
ATOM   8073  CG  ASN B 522     -30.629 -10.541  19.353  1.00  1.830          C  
ATOM   8074  OD1 ASN B 522     -29.704 -11.166  19.895  1.00  1.830          O  
ATOM   8075  ND2 ASN B 522     -31.297  -9.603  19.959  1.00  1.830          N  
ATOM   8076  H   ASN B 522     -31.085  -8.285  17.347  1.00  1.550          H  
ATOM   8077  HA  ASN B 522     -29.085 -10.435  17.163  1.00  1.570          H  
ATOM   8078 1HB  ASN B 522     -32.055 -10.421  17.806  1.00  2.190          H  
ATOM   8079 2HB  ASN B 522     -31.073 -11.872  17.783  1.00  2.190          H  
ATOM   8080 1HD2 ASN B 522     -31.085  -9.358  20.903  1.00  2.190          H  
ATOM   8081 2HD2 ASN B 522     -32.027  -9.105  19.446  1.00  2.190          H  
ATOM   8082  N   GLY B 523     -31.346  -9.896  14.836  1.00  1.070          N  
ATOM   8083  CA  GLY B 523     -31.731 -10.221  13.475  1.00  1.000          C  
ATOM   8084  C   GLY B 523     -30.504 -10.023  12.622  1.00  0.930          C  
ATOM   8085  O   GLY B 523     -30.176 -10.846  11.758  1.00  0.920          O  
ATOM   8086  H   GLY B 523     -31.761  -9.052  15.240  1.00  1.280          H  
ATOM   8087 1HA  GLY B 523     -32.084 -11.249  13.417  1.00  1.200          H  
ATOM   8088 2HA  GLY B 523     -32.537  -9.558  13.150  1.00  1.200          H  
ATOM   8089  N   PHE B 524     -29.814  -8.917  12.877  1.00  0.950          N  
ATOM   8090  CA  PHE B 524     -28.572  -8.609  12.194  1.00  0.940          C  
ATOM   8091  C   PHE B 524     -27.504  -9.679  12.436  1.00  0.900          C  
ATOM   8092  O   PHE B 524     -26.916 -10.190  11.487  1.00  0.870          O  
ATOM   8093  CB  PHE B 524     -28.061  -7.226  12.529  1.00  1.320          C  
ATOM   8094  CG  PHE B 524     -26.727  -6.955  11.986  1.00  1.320          C  
ATOM   8095  CD1 PHE B 524     -26.424  -7.194  10.655  1.00  1.320          C  
ATOM   8096  CD2 PHE B 524     -25.766  -6.426  12.793  1.00  1.320          C  
ATOM   8097  CE1 PHE B 524     -25.184  -6.945  10.166  1.00  1.320          C  
ATOM   8098  CE2 PHE B 524     -24.534  -6.156  12.304  1.00  1.320          C  
ATOM   8099  CZ  PHE B 524     -24.232  -6.425  10.991  1.00  1.320          C  
ATOM   8100  H   PHE B 524     -30.210  -8.281  13.585  1.00  1.140          H  
ATOM   8101  HA  PHE B 524     -28.791  -8.618  11.125  1.00  1.130          H  
ATOM   8102 1HB  PHE B 524     -28.741  -6.478  12.167  1.00  1.580          H  
ATOM   8103 2HB  PHE B 524     -28.003  -7.123  13.601  1.00  1.580          H  
ATOM   8104  HD1 PHE B 524     -27.171  -7.612  10.000  1.00  1.580          H  
ATOM   8105  HD2 PHE B 524     -25.993  -6.219  13.842  1.00  1.580          H  
ATOM   8106  HE1 PHE B 524     -24.953  -7.161   9.121  1.00  1.580          H  
ATOM   8107  HE2 PHE B 524     -23.776  -5.729  12.961  1.00  1.580          H  
ATOM   8108  HZ  PHE B 524     -23.230  -6.215  10.612  1.00  1.580          H  
ATOM   8109  N   GLU B 525     -27.249 -10.032  13.702  1.00  0.950          N  
ATOM   8110  CA  GLU B 525     -26.257 -11.068  13.960  1.00  0.970          C  
ATOM   8111  C   GLU B 525     -26.621 -12.366  13.248  1.00  0.950          C  
ATOM   8112  O   GLU B 525     -25.732 -13.062  12.752  1.00  0.960          O  
ATOM   8113  CB  GLU B 525     -26.052 -11.326  15.442  1.00  1.350          C  
ATOM   8114  CG  GLU B 525     -24.987 -12.408  15.718  1.00  1.350          C  
ATOM   8115  CD  GLU B 525     -24.668 -12.560  17.155  1.00  1.350          C  
ATOM   8116  OE1 GLU B 525     -24.519 -11.555  17.804  1.00  1.350          O  
ATOM   8117  OE2 GLU B 525     -24.575 -13.683  17.618  1.00  1.350          O  
ATOM   8118  H   GLU B 525     -27.729  -9.574  14.479  1.00  1.140          H  
ATOM   8119  HA  GLU B 525     -25.305 -10.724  13.553  1.00  1.160          H  
ATOM   8120 1HB  GLU B 525     -25.755 -10.401  15.937  1.00  1.620          H  
ATOM   8121 2HB  GLU B 525     -26.997 -11.649  15.888  1.00  1.620          H  
ATOM   8122 1HG  GLU B 525     -25.349 -13.365  15.349  1.00  1.620          H  
ATOM   8123 2HG  GLU B 525     -24.078 -12.159  15.171  1.00  1.620          H  
ATOM   8124  N   LYS B 526     -27.913 -12.733  13.236  1.00  0.960          N  
ATOM   8125  CA  LYS B 526     -28.304 -13.927  12.512  1.00  1.010          C  
ATOM   8126  C   LYS B 526     -27.995 -13.744  11.031  1.00  0.980          C  
ATOM   8127  O   LYS B 526     -27.413 -14.634  10.419  1.00  1.020          O  
ATOM   8128  CB  LYS B 526     -29.774 -14.269  12.745  1.00  1.390          C  
ATOM   8129  CG  LYS B 526     -30.065 -14.810  14.151  1.00  1.390          C  
ATOM   8130  CD  LYS B 526     -31.552 -15.090  14.368  1.00  1.390          C  
ATOM   8131  CE  LYS B 526     -31.817 -15.587  15.786  1.00  1.390          C  
ATOM   8132  NZ  LYS B 526     -33.268 -15.833  16.034  1.00  1.390          N  
ATOM   8133  H   LYS B 526     -28.618 -12.183  13.734  1.00  1.150          H  
ATOM   8134  HA  LYS B 526     -27.708 -14.761  12.876  1.00  1.210          H  
ATOM   8135 1HB  LYS B 526     -30.375 -13.368  12.609  1.00  1.670          H  
ATOM   8136 2HB  LYS B 526     -30.104 -15.001  12.011  1.00  1.670          H  
ATOM   8137 1HG  LYS B 526     -29.509 -15.738  14.287  1.00  1.670          H  
ATOM   8138 2HG  LYS B 526     -29.716 -14.098  14.894  1.00  1.670          H  
ATOM   8139 1HD  LYS B 526     -32.115 -14.168  14.204  1.00  1.670          H  
ATOM   8140 2HD  LYS B 526     -31.893 -15.838  13.655  1.00  1.670          H  
ATOM   8141 1HE  LYS B 526     -31.268 -16.512  15.947  1.00  1.670          H  
ATOM   8142 2HE  LYS B 526     -31.460 -14.836  16.494  1.00  1.670          H  
ATOM   8143 1HZ  LYS B 526     -33.398 -16.157  16.984  1.00  1.670          H  
ATOM   8144 2HZ  LYS B 526     -33.783 -14.974  15.900  1.00  1.670          H  
ATOM   8145 3HZ  LYS B 526     -33.609 -16.534  15.393  1.00  1.670          H  
ATOM   8146  N   ALA B 527     -28.258 -12.551  10.460  1.00  0.930          N  
ATOM   8147  CA  ALA B 527     -27.941 -12.327   9.049  1.00  0.920          C  
ATOM   8148  C   ALA B 527     -26.460 -12.580   8.816  1.00  0.870          C  
ATOM   8149  O   ALA B 527     -26.082 -13.194   7.821  1.00  0.890          O  
ATOM   8150  CB  ALA B 527     -28.297 -10.903   8.614  1.00  1.290          C  
ATOM   8151  H   ALA B 527     -28.770 -11.838  10.992  1.00  1.120          H  
ATOM   8152  HA  ALA B 527     -28.512 -13.037   8.456  1.00  1.100          H  
ATOM   8153 1HB  ALA B 527     -28.067 -10.768   7.557  1.00  1.550          H  
ATOM   8154 2HB  ALA B 527     -29.361 -10.732   8.780  1.00  1.550          H  
ATOM   8155 3HB  ALA B 527     -27.730 -10.187   9.192  1.00  1.550          H  
ATOM   8156  N   VAL B 528     -25.612 -12.171   9.752  1.00  0.840          N  
ATOM   8157  CA  VAL B 528     -24.194 -12.427   9.592  1.00  0.810          C  
ATOM   8158  C   VAL B 528     -23.908 -13.922   9.628  1.00  0.820          C  
ATOM   8159  O   VAL B 528     -23.244 -14.459   8.740  1.00  0.810          O  
ATOM   8160  CB  VAL B 528     -23.372 -11.723  10.701  1.00  1.150          C  
ATOM   8161  CG1 VAL B 528     -21.925 -12.157  10.642  1.00  1.150          C  
ATOM   8162  CG2 VAL B 528     -23.460 -10.223  10.533  1.00  1.150          C  
ATOM   8163  H   VAL B 528     -25.988 -11.623  10.535  1.00  1.010          H  
ATOM   8164  HA  VAL B 528     -23.880 -12.047   8.627  1.00  0.970          H  
ATOM   8165  HB  VAL B 528     -23.768 -11.998  11.672  1.00  1.380          H  
ATOM   8166 1HG1 VAL B 528     -21.362 -11.652  11.424  1.00  1.380          H  
ATOM   8167 2HG1 VAL B 528     -21.835 -13.227  10.785  1.00  1.380          H  
ATOM   8168 3HG1 VAL B 528     -21.538 -11.890   9.672  1.00  1.380          H  
ATOM   8169 1HG2 VAL B 528     -22.896  -9.749  11.305  1.00  1.380          H  
ATOM   8170 2HG2 VAL B 528     -23.052  -9.938   9.591  1.00  1.380          H  
ATOM   8171 3HG2 VAL B 528     -24.501  -9.904  10.592  1.00  1.380          H  
ATOM   8172  N   ARG B 529     -24.424 -14.615  10.639  1.00  0.880          N  
ATOM   8173  CA  ARG B 529     -24.153 -16.037  10.757  1.00  0.930          C  
ATOM   8174  C   ARG B 529     -24.652 -16.835   9.545  1.00  0.920          C  
ATOM   8175  O   ARG B 529     -23.978 -17.770   9.107  1.00  0.950          O  
ATOM   8176  CB  ARG B 529     -24.759 -16.584  12.049  1.00  1.280          C  
ATOM   8177  CG  ARG B 529     -24.041 -16.123  13.351  1.00  1.280          C  
ATOM   8178  CD  ARG B 529     -24.681 -16.691  14.595  1.00  1.280          C  
ATOM   8179  NE  ARG B 529     -24.076 -16.154  15.849  1.00  1.280          N  
ATOM   8180  CZ  ARG B 529     -22.976 -16.614  16.503  1.00  1.280          C  
ATOM   8181  NH1 ARG B 529     -22.288 -17.659  16.081  1.00  1.280          N  
ATOM   8182  NH2 ARG B 529     -22.618 -15.961  17.594  1.00  1.280          N  
ATOM   8183  H   ARG B 529     -24.991 -14.126  11.341  1.00  1.060          H  
ATOM   8184  HA  ARG B 529     -23.073 -16.163  10.822  1.00  1.120          H  
ATOM   8185 1HB  ARG B 529     -25.798 -16.261  12.116  1.00  1.540          H  
ATOM   8186 2HB  ARG B 529     -24.754 -17.673  12.024  1.00  1.540          H  
ATOM   8187 1HG  ARG B 529     -22.999 -16.437  13.323  1.00  1.540          H  
ATOM   8188 2HG  ARG B 529     -24.087 -15.036  13.419  1.00  1.540          H  
ATOM   8189 1HD  ARG B 529     -25.739 -16.421  14.593  1.00  1.540          H  
ATOM   8190 2HD  ARG B 529     -24.589 -17.775  14.598  1.00  1.540          H  
ATOM   8191  HE  ARG B 529     -24.521 -15.325  16.281  1.00  1.540          H  
ATOM   8192 1HH1 ARG B 529     -22.564 -18.152  15.249  1.00  1.540          H  
ATOM   8193 2HH1 ARG B 529     -21.477 -17.974  16.609  1.00  1.540          H  
ATOM   8194 1HH2 ARG B 529     -23.209 -15.161  17.873  1.00  1.540          H  
ATOM   8195 2HH2 ARG B 529     -21.777 -16.219  18.141  1.00  1.540          H  
ATOM   8196  N   LYS B 530     -25.820 -16.469   8.998  1.00  0.900          N  
ATOM   8197  CA  LYS B 530     -26.402 -17.156   7.843  1.00  0.900          C  
ATOM   8198  C   LYS B 530     -25.711 -16.823   6.519  1.00  0.840          C  
ATOM   8199  O   LYS B 530     -25.395 -17.712   5.726  1.00  0.880          O  
ATOM   8200  CB  LYS B 530     -27.887 -16.813   7.717  1.00  1.260          C  
ATOM   8201  CG  LYS B 530     -28.782 -17.410   8.793  1.00  1.260          C  
ATOM   8202  CD  LYS B 530     -30.231 -16.998   8.579  1.00  1.260          C  
ATOM   8203  CE  LYS B 530     -31.149 -17.583   9.643  1.00  1.260          C  
ATOM   8204  NZ  LYS B 530     -32.570 -17.169   9.438  1.00  1.260          N  
ATOM   8205  H   LYS B 530     -26.331 -15.700   9.433  1.00  1.080          H  
ATOM   8206  HA  LYS B 530     -26.306 -18.227   8.007  1.00  1.080          H  
ATOM   8207 1HB  LYS B 530     -28.000 -15.725   7.767  1.00  1.510          H  
ATOM   8208 2HB  LYS B 530     -28.255 -17.136   6.746  1.00  1.510          H  
ATOM   8209 1HG  LYS B 530     -28.702 -18.496   8.768  1.00  1.510          H  
ATOM   8210 2HG  LYS B 530     -28.446 -17.059   9.771  1.00  1.510          H  
ATOM   8211 1HD  LYS B 530     -30.303 -15.908   8.611  1.00  1.510          H  
ATOM   8212 2HD  LYS B 530     -30.564 -17.337   7.599  1.00  1.510          H  
ATOM   8213 1HE  LYS B 530     -31.089 -18.670   9.608  1.00  1.510          H  
ATOM   8214 2HE  LYS B 530     -30.819 -17.242  10.626  1.00  1.510          H  
ATOM   8215 1HZ  LYS B 530     -33.149 -17.575  10.160  1.00  1.510          H  
ATOM   8216 2HZ  LYS B 530     -32.639 -16.161   9.480  1.00  1.510          H  
ATOM   8217 3HZ  LYS B 530     -32.889 -17.489   8.534  1.00  1.510          H  
ATOM   8218  N   VAL B 531     -25.428 -15.545   6.286  1.00  0.780          N  
ATOM   8219  CA  VAL B 531     -24.802 -15.094   5.050  1.00  0.760          C  
ATOM   8220  C   VAL B 531     -23.444 -15.745   4.887  1.00  0.780          C  
ATOM   8221  O   VAL B 531     -23.073 -16.170   3.779  1.00  0.830          O  
ATOM   8222  CB  VAL B 531     -24.715 -13.548   4.999  1.00  1.070          C  
ATOM   8223  CG1 VAL B 531     -23.850 -13.088   3.839  1.00  1.070          C  
ATOM   8224  CG2 VAL B 531     -26.126 -12.980   4.785  1.00  1.070          C  
ATOM   8225  H   VAL B 531     -25.688 -14.841   6.980  1.00  0.940          H  
ATOM   8226  HA  VAL B 531     -25.433 -15.408   4.214  1.00  0.910          H  
ATOM   8227  HB  VAL B 531     -24.286 -13.175   5.934  1.00  1.290          H  
ATOM   8228 1HG1 VAL B 531     -23.820 -12.003   3.817  1.00  1.290          H  
ATOM   8229 2HG1 VAL B 531     -22.834 -13.462   3.958  1.00  1.290          H  
ATOM   8230 3HG1 VAL B 531     -24.275 -13.460   2.901  1.00  1.290          H  
ATOM   8231 1HG2 VAL B 531     -26.083 -11.896   4.747  1.00  1.290          H  
ATOM   8232 2HG2 VAL B 531     -26.512 -13.370   3.838  1.00  1.290          H  
ATOM   8233 3HG2 VAL B 531     -26.787 -13.285   5.580  1.00  1.290          H  
ATOM   8234  N   LEU B 532     -22.711 -15.851   5.992  1.00  0.790          N  
ATOM   8235  CA  LEU B 532     -21.374 -16.395   5.973  1.00  0.870          C  
ATOM   8236  C   LEU B 532     -21.318 -17.913   5.816  1.00  0.950          C  
ATOM   8237  O   LEU B 532     -20.231 -18.494   5.815  1.00  1.090          O  
ATOM   8238  CB  LEU B 532     -20.635 -15.996   7.244  1.00  1.190          C  
ATOM   8239  CG  LEU B 532     -20.372 -14.481   7.458  1.00  1.190          C  
ATOM   8240  CD1 LEU B 532     -19.749 -14.331   8.782  1.00  1.190          C  
ATOM   8241  CD2 LEU B 532     -19.483 -13.899   6.383  1.00  1.190          C  
ATOM   8242  H   LEU B 532     -23.071 -15.484   6.882  1.00  0.950          H  
ATOM   8243  HA  LEU B 532     -20.865 -15.965   5.126  1.00  1.040          H  
ATOM   8244 1HB  LEU B 532     -21.231 -16.343   8.092  1.00  1.420          H  
ATOM   8245 2HB  LEU B 532     -19.677 -16.511   7.265  1.00  1.420          H  
ATOM   8246  HG  LEU B 532     -21.309 -13.940   7.452  1.00  1.420          H  
ATOM   8247 1HD1 LEU B 532     -19.573 -13.297   8.970  1.00  1.420          H  
ATOM   8248 2HD1 LEU B 532     -20.415 -14.736   9.543  1.00  1.420          H  
ATOM   8249 3HD1 LEU B 532     -18.804 -14.871   8.801  1.00  1.420          H  
ATOM   8250 1HD2 LEU B 532     -19.320 -12.845   6.595  1.00  1.420          H  
ATOM   8251 2HD2 LEU B 532     -18.526 -14.418   6.372  1.00  1.420          H  
ATOM   8252 3HD2 LEU B 532     -19.958 -13.995   5.412  1.00  1.420          H  
ATOM   8253  N   GLN B 533     -22.469 -18.580   5.648  1.00  0.930          N  
ATOM   8254  CA  GLN B 533     -22.422 -20.008   5.390  1.00  1.010          C  
ATOM   8255  C   GLN B 533     -22.265 -20.218   3.892  1.00  1.010          C  
ATOM   8256  O   GLN B 533     -22.062 -21.343   3.432  1.00  1.390          O  
ATOM   8257  CB  GLN B 533     -23.693 -20.728   5.846  1.00  1.380          C  
ATOM   8258  CG  GLN B 533     -23.981 -20.597   7.302  1.00  1.380          C  
ATOM   8259  CD  GLN B 533     -22.859 -21.084   8.171  1.00  1.380          C  
ATOM   8260  OE1 GLN B 533     -22.374 -22.213   8.030  1.00  1.380          O  
ATOM   8261  NE2 GLN B 533     -22.426 -20.223   9.084  1.00  1.380          N  
ATOM   8262  H   GLN B 533     -23.375 -18.103   5.677  1.00  1.120          H  
ATOM   8263  HA  GLN B 533     -21.558 -20.440   5.894  1.00  1.210          H  
ATOM   8264 1HB  GLN B 533     -24.547 -20.319   5.300  1.00  1.660          H  
ATOM   8265 2HB  GLN B 533     -23.623 -21.786   5.601  1.00  1.660          H  
ATOM   8266 1HG  GLN B 533     -24.143 -19.554   7.507  1.00  1.660          H  
ATOM   8267 2HG  GLN B 533     -24.876 -21.168   7.541  1.00  1.660          H  
ATOM   8268 1HE2 GLN B 533     -21.678 -20.473   9.698  1.00  1.660          H  
ATOM   8269 2HE2 GLN B 533     -22.870 -19.294   9.152  1.00  1.660          H  
ATOM   8270  N   PHE B 534     -22.373 -19.128   3.128  1.00  1.140          N  
ATOM   8271  CA  PHE B 534     -22.260 -19.188   1.685  1.00  1.280          C  
ATOM   8272  C   PHE B 534     -21.081 -18.362   1.201  1.00  1.040          C  
ATOM   8273  O   PHE B 534     -20.251 -18.835   0.425  1.00  1.080          O  
ATOM   8274  CB  PHE B 534     -23.543 -18.645   1.062  1.00  1.740          C  
ATOM   8275  CG  PHE B 534     -24.729 -19.421   1.399  1.00  1.740          C  
ATOM   8276  CD1 PHE B 534     -25.542 -19.036   2.451  1.00  1.740          C  
ATOM   8277  CD2 PHE B 534     -25.063 -20.538   0.664  1.00  1.740          C  
ATOM   8278  CE1 PHE B 534     -26.660 -19.760   2.766  1.00  1.740          C  
ATOM   8279  CE2 PHE B 534     -26.188 -21.266   0.975  1.00  1.740          C  
ATOM   8280  CZ  PHE B 534     -26.987 -20.877   2.028  1.00  1.740          C  
ATOM   8281  H   PHE B 534     -22.541 -18.223   3.566  1.00  1.370          H  
ATOM   8282  HA  PHE B 534     -22.109 -20.223   1.382  1.00  1.540          H  
ATOM   8283 1HB  PHE B 534     -23.703 -17.612   1.385  1.00  2.080          H  
ATOM   8284 2HB  PHE B 534     -23.461 -18.642   0.002  1.00  2.080          H  
ATOM   8285  HD1 PHE B 534     -25.288 -18.144   3.038  1.00  2.080          H  
ATOM   8286  HD2 PHE B 534     -24.429 -20.841  -0.171  1.00  2.080          H  
ATOM   8287  HE1 PHE B 534     -27.290 -19.441   3.597  1.00  2.080          H  
ATOM   8288  HE2 PHE B 534     -26.454 -22.146   0.390  1.00  2.080          H  
ATOM   8289  HZ  PHE B 534     -27.880 -21.450   2.270  1.00  2.080          H  
ATOM   8290  N   GLN B 535     -21.006 -17.117   1.662  1.00  0.900          N  
ATOM   8291  CA  GLN B 535     -19.963 -16.208   1.204  1.00  0.790          C  
ATOM   8292  C   GLN B 535     -19.066 -15.852   2.364  1.00  0.750          C  
ATOM   8293  O   GLN B 535     -19.261 -16.329   3.470  1.00  1.090          O  
ATOM   8294  CB  GLN B 535     -20.564 -14.970   0.521  1.00  1.150          C  
ATOM   8295  CG  GLN B 535     -21.416 -14.107   1.383  1.00  1.150          C  
ATOM   8296  CD  GLN B 535     -22.055 -13.008   0.592  1.00  1.150          C  
ATOM   8297  OE1 GLN B 535     -22.468 -13.224  -0.547  1.00  1.150          O  
ATOM   8298  NE2 GLN B 535     -22.143 -11.824   1.165  1.00  1.150          N  
ATOM   8299  H   GLN B 535     -21.699 -16.793   2.339  1.00  1.080          H  
ATOM   8300  HA  GLN B 535     -19.352 -16.723   0.464  1.00  0.950          H  
ATOM   8301 1HB  GLN B 535     -19.763 -14.343   0.127  1.00  1.380          H  
ATOM   8302 2HB  GLN B 535     -21.168 -15.278  -0.323  1.00  1.380          H  
ATOM   8303 1HG  GLN B 535     -22.209 -14.716   1.802  1.00  1.380          H  
ATOM   8304 2HG  GLN B 535     -20.826 -13.658   2.178  1.00  1.380          H  
ATOM   8305 1HE2 GLN B 535     -22.580 -11.066   0.673  1.00  1.380          H  
ATOM   8306 2HE2 GLN B 535     -21.752 -11.669   2.105  1.00  1.380          H  
ATOM   8307  N   ASN B 536     -18.049 -15.047   2.124  1.00  0.810          N  
ATOM   8308  CA  ASN B 536     -17.138 -14.680   3.192  1.00  0.910          C  
ATOM   8309  C   ASN B 536     -17.245 -13.259   3.723  1.00  0.880          C  
ATOM   8310  O   ASN B 536     -16.303 -12.753   4.311  1.00  1.330          O  
ATOM   8311  CB  ASN B 536     -15.747 -14.999   2.745  1.00  1.230          C  
ATOM   8312  CG  ASN B 536     -15.393 -14.269   1.520  1.00  1.230          C  
ATOM   8313  OD1 ASN B 536     -16.284 -13.940   0.707  1.00  1.230          O  
ATOM   8314  ND2 ASN B 536     -14.140 -14.020   1.345  1.00  1.230          N  
ATOM   8315  H   ASN B 536     -17.875 -14.684   1.189  1.00  0.970          H  
ATOM   8316  HA  ASN B 536     -17.349 -15.329   4.041  1.00  1.090          H  
ATOM   8317 1HB  ASN B 536     -15.048 -14.741   3.531  1.00  1.480          H  
ATOM   8318 2HB  ASN B 536     -15.654 -16.069   2.561  1.00  1.480          H  
ATOM   8319 1HD2 ASN B 536     -13.822 -13.537   0.531  1.00  1.480          H  
ATOM   8320 2HD2 ASN B 536     -13.475 -14.297   2.056  1.00  1.480          H  
ATOM   8321  N   TYR B 537     -18.377 -12.615   3.553  1.00  0.700          N  
ATOM   8322  CA  TYR B 537     -18.506 -11.270   4.097  1.00  0.620          C  
ATOM   8323  C   TYR B 537     -19.927 -10.869   4.397  1.00  0.550          C  
ATOM   8324  O   TYR B 537     -20.896 -11.418   3.861  1.00  0.640          O  
ATOM   8325  CB  TYR B 537     -17.900 -10.242   3.162  1.00  0.900          C  
ATOM   8326  CG  TYR B 537     -18.561 -10.159   1.820  1.00  0.900          C  
ATOM   8327  CD1 TYR B 537     -19.599  -9.279   1.608  1.00  0.900          C  
ATOM   8328  CD2 TYR B 537     -18.124 -10.956   0.799  1.00  0.900          C  
ATOM   8329  CE1 TYR B 537     -20.188  -9.206   0.367  1.00  0.900          C  
ATOM   8330  CE2 TYR B 537     -18.706 -10.871  -0.448  1.00  0.900          C  
ATOM   8331  CZ  TYR B 537     -19.739  -9.996  -0.662  1.00  0.900          C  
ATOM   8332  OH  TYR B 537     -20.326  -9.866  -1.910  1.00  0.900          O  
ATOM   8333  H   TYR B 537     -19.132 -13.072   3.067  1.00  0.840          H  
ATOM   8334  HA  TYR B 537     -17.956 -11.227   5.042  1.00  0.740          H  
ATOM   8335 1HB  TYR B 537     -17.972  -9.264   3.627  1.00  1.080          H  
ATOM   8336 2HB  TYR B 537     -16.858 -10.459   3.035  1.00  1.080          H  
ATOM   8337  HD1 TYR B 537     -19.954  -8.642   2.419  1.00  1.080          H  
ATOM   8338  HD2 TYR B 537     -17.310 -11.645   0.978  1.00  1.080          H  
ATOM   8339  HE1 TYR B 537     -21.006  -8.518   0.190  1.00  1.080          H  
ATOM   8340  HE2 TYR B 537     -18.349 -11.496  -1.262  1.00  1.080          H  
ATOM   8341  HH  TYR B 537     -19.655 -10.040  -2.626  1.00  1.080          H  
ATOM   8342  N   CYS B 538     -20.057  -9.836   5.209  1.00  0.510          N  
ATOM   8343  CA  CYS B 538     -21.381  -9.307   5.485  1.00  0.610          C  
ATOM   8344  C   CYS B 538     -21.309  -7.835   5.916  1.00  0.550          C  
ATOM   8345  O   CYS B 538     -20.733  -7.473   6.947  1.00  0.630          O  
ATOM   8346  CB  CYS B 538     -22.078 -10.210   6.512  1.00  0.810          C  
ATOM   8347  SG  CYS B 538     -23.707  -9.784   6.909  1.00  0.810          S  
ATOM   8348  H   CYS B 538     -19.204  -9.443   5.628  1.00  0.610          H  
ATOM   8349  HA  CYS B 538     -21.964  -9.354   4.564  1.00  0.730          H  
ATOM   8350 1HB  CYS B 538     -22.100 -11.233   6.132  1.00  0.980          H  
ATOM   8351 2HB  CYS B 538     -21.544 -10.234   7.394  1.00  0.980          H  
ATOM   8352  HG  CYS B 538     -24.188 -10.072   5.677  1.00  0.980          H  
ATOM   8353  N   VAL B 539     -21.934  -6.987   5.109  1.00  0.450          N  
ATOM   8354  CA  VAL B 539     -21.898  -5.546   5.299  1.00  0.460          C  
ATOM   8355  C   VAL B 539     -23.275  -4.939   5.531  1.00  0.390          C  
ATOM   8356  O   VAL B 539     -24.222  -5.221   4.788  1.00  0.380          O  
ATOM   8357  CB  VAL B 539     -21.221  -4.906   4.080  1.00  0.640          C  
ATOM   8358  CG1 VAL B 539     -21.189  -3.428   4.194  1.00  0.640          C  
ATOM   8359  CG2 VAL B 539     -19.784  -5.467   3.960  1.00  0.640          C  
ATOM   8360  H   VAL B 539     -22.419  -7.348   4.296  1.00  0.540          H  
ATOM   8361  HA  VAL B 539     -21.291  -5.332   6.176  1.00  0.550          H  
ATOM   8362  HB  VAL B 539     -21.796  -5.130   3.204  1.00  0.770          H  
ATOM   8363 1HG1 VAL B 539     -20.703  -3.016   3.307  1.00  0.770          H  
ATOM   8364 2HG1 VAL B 539     -22.196  -3.018   4.265  1.00  0.770          H  
ATOM   8365 3HG1 VAL B 539     -20.625  -3.165   5.083  1.00  0.770          H  
ATOM   8366 1HG2 VAL B 539     -19.281  -5.022   3.106  1.00  0.770          H  
ATOM   8367 2HG2 VAL B 539     -19.242  -5.233   4.855  1.00  0.770          H  
ATOM   8368 3HG2 VAL B 539     -19.809  -6.544   3.837  1.00  0.770          H  
ATOM   8369  N   VAL B 540     -23.343  -4.093   6.559  1.00  0.390          N  
ATOM   8370  CA  VAL B 540     -24.554  -3.391   6.989  1.00  0.380          C  
ATOM   8371  C   VAL B 540     -24.461  -1.876   6.849  1.00  0.330          C  
ATOM   8372  O   VAL B 540     -23.428  -1.264   7.149  1.00  0.340          O  
ATOM   8373  CB  VAL B 540     -24.882  -3.756   8.462  1.00  0.540          C  
ATOM   8374  CG1 VAL B 540     -23.731  -3.434   9.361  1.00  0.540          C  
ATOM   8375  CG2 VAL B 540     -26.093  -2.984   8.984  1.00  0.540          C  
ATOM   8376  H   VAL B 540     -22.466  -3.944   7.071  1.00  0.470          H  
ATOM   8377  HA  VAL B 540     -25.379  -3.734   6.368  1.00  0.460          H  
ATOM   8378  HB  VAL B 540     -25.079  -4.806   8.501  1.00  0.640          H  
ATOM   8379 1HG1 VAL B 540     -23.978  -3.711  10.366  1.00  0.640          H  
ATOM   8380 2HG1 VAL B 540     -22.854  -3.987   9.049  1.00  0.640          H  
ATOM   8381 3HG1 VAL B 540     -23.528  -2.383   9.333  1.00  0.640          H  
ATOM   8382 1HG2 VAL B 540     -26.287  -3.299  10.007  1.00  0.640          H  
ATOM   8383 2HG2 VAL B 540     -25.903  -1.919   8.975  1.00  0.640          H  
ATOM   8384 3HG2 VAL B 540     -26.954  -3.182   8.383  1.00  0.640          H  
ATOM   8385  N   LEU B 541     -25.541  -1.283   6.359  1.00  0.310          N  
ATOM   8386  CA  LEU B 541     -25.572   0.169   6.268  1.00  0.300          C  
ATOM   8387  C   LEU B 541     -26.405   0.676   7.438  1.00  0.310          C  
ATOM   8388  O   LEU B 541     -27.448   0.088   7.756  1.00  0.370          O  
ATOM   8389  CB  LEU B 541     -26.182   0.654   4.960  1.00  0.420          C  
ATOM   8390  CG  LEU B 541     -25.578   0.144   3.641  1.00  0.420          C  
ATOM   8391  CD1 LEU B 541     -26.311   0.806   2.547  1.00  0.420          C  
ATOM   8392  CD2 LEU B 541     -24.113   0.409   3.536  1.00  0.420          C  
ATOM   8393  H   LEU B 541     -26.354  -1.869   6.131  1.00  0.370          H  
ATOM   8394  HA  LEU B 541     -24.566   0.574   6.375  1.00  0.360          H  
ATOM   8395 1HB  LEU B 541     -27.230   0.371   4.954  1.00  0.510          H  
ATOM   8396 2HB  LEU B 541     -26.126   1.730   4.951  1.00  0.510          H  
ATOM   8397  HG  LEU B 541     -25.748  -0.928   3.566  1.00  0.510          H  
ATOM   8398 1HD1 LEU B 541     -25.945   0.442   1.584  1.00  0.510          H  
ATOM   8399 2HD1 LEU B 541     -27.355   0.575   2.666  1.00  0.510          H  
ATOM   8400 3HD1 LEU B 541     -26.174   1.883   2.601  1.00  0.510          H  
ATOM   8401 1HD2 LEU B 541     -23.752   0.028   2.584  1.00  0.510          H  
ATOM   8402 2HD2 LEU B 541     -23.929   1.484   3.594  1.00  0.510          H  
ATOM   8403 3HD2 LEU B 541     -23.600  -0.104   4.341  1.00  0.510          H  
ATOM   8404  N   VAL B 542     -25.945   1.756   8.069  1.00  0.290          N  
ATOM   8405  CA  VAL B 542     -26.625   2.338   9.224  1.00  0.310          C  
ATOM   8406  C   VAL B 542     -26.945   3.832   9.113  1.00  0.340          C  
ATOM   8407  O   VAL B 542     -26.034   4.644   8.931  1.00  0.360          O  
ATOM   8408  CB  VAL B 542     -25.709   2.130  10.457  1.00  0.430          C  
ATOM   8409  CG1 VAL B 542     -26.297   2.733  11.674  1.00  0.430          C  
ATOM   8410  CG2 VAL B 542     -25.473   0.645  10.695  1.00  0.430          C  
ATOM   8411  H   VAL B 542     -25.070   2.180   7.740  1.00  0.350          H  
ATOM   8412  HA  VAL B 542     -27.565   1.810   9.362  1.00  0.370          H  
ATOM   8413  HB  VAL B 542     -24.756   2.619  10.268  1.00  0.510          H  
ATOM   8414 1HG1 VAL B 542     -25.602   2.561  12.485  1.00  0.510          H  
ATOM   8415 2HG1 VAL B 542     -26.448   3.804  11.553  1.00  0.510          H  
ATOM   8416 3HG1 VAL B 542     -27.253   2.261  11.886  1.00  0.510          H  
ATOM   8417 1HG2 VAL B 542     -24.819   0.519  11.552  1.00  0.510          H  
ATOM   8418 2HG2 VAL B 542     -26.387   0.152  10.887  1.00  0.510          H  
ATOM   8419 3HG2 VAL B 542     -25.019   0.206   9.822  1.00  0.510          H  
ATOM   8420  N   SER B 543     -28.223   4.202   9.277  1.00  0.370          N  
ATOM   8421  CA  SER B 543     -28.577   5.634   9.251  1.00  0.410          C  
ATOM   8422  C   SER B 543     -27.977   6.423  10.420  1.00  0.450          C  
ATOM   8423  O   SER B 543     -28.051   6.014  11.589  1.00  0.480          O  
ATOM   8424  CB  SER B 543     -30.074   5.884   9.232  1.00  0.560          C  
ATOM   8425  OG  SER B 543     -30.327   7.283   9.327  1.00  0.560          O  
ATOM   8426  H   SER B 543     -28.940   3.473   9.389  1.00  0.440          H  
ATOM   8427  HA  SER B 543     -28.173   6.056   8.329  1.00  0.490          H  
ATOM   8428 1HB  SER B 543     -30.506   5.503   8.316  1.00  0.670          H  
ATOM   8429 2HB  SER B 543     -30.550   5.370  10.050  1.00  0.670          H  
ATOM   8430  HG  SER B 543     -31.216   7.447   8.894  1.00  0.670          H  
ATOM   8431  N   GLU B 544     -27.520   7.638  10.125  1.00  0.580          N  
ATOM   8432  CA  GLU B 544     -26.948   8.564  11.115  1.00  0.670          C  
ATOM   8433  C   GLU B 544     -27.910   8.955  12.246  1.00  0.810          C  
ATOM   8434  O   GLU B 544     -27.481   9.483  13.268  1.00  1.400          O  
ATOM   8435  CB  GLU B 544     -26.431   9.852  10.469  1.00  0.900          C  
ATOM   8436  CG  GLU B 544     -27.505  10.792   9.932  1.00  0.900          C  
ATOM   8437  CD  GLU B 544     -26.924  12.054   9.329  1.00  0.900          C  
ATOM   8438  OE1 GLU B 544     -26.029  12.605   9.906  1.00  0.900          O  
ATOM   8439  OE2 GLU B 544     -27.409  12.485   8.278  1.00  0.900          O  
ATOM   8440  H   GLU B 544     -27.489   7.887   9.131  1.00  0.700          H  
ATOM   8441  HA  GLU B 544     -26.090   8.066  11.570  1.00  0.800          H  
ATOM   8442 1HB  GLU B 544     -25.825  10.402  11.191  1.00  1.080          H  
ATOM   8443 2HB  GLU B 544     -25.782   9.588   9.639  1.00  1.080          H  
ATOM   8444 1HG  GLU B 544     -28.087  10.265   9.174  1.00  1.080          H  
ATOM   8445 2HG  GLU B 544     -28.181  11.073  10.739  1.00  1.080          H  
ATOM   8446  N   ASN B 545     -29.214   8.708  12.089  1.00  1.120          N  
ATOM   8447  CA  ASN B 545     -30.153   9.082  13.150  1.00  1.260          C  
ATOM   8448  C   ASN B 545     -30.399   7.970  14.154  1.00  1.340          C  
ATOM   8449  O   ASN B 545     -31.331   8.042  14.955  1.00  1.930          O  
ATOM   8450  CB  ASN B 545     -31.492   9.493  12.569  1.00  1.710          C  
ATOM   8451  CG  ASN B 545     -32.375  10.226  13.586  1.00  1.710          C  
ATOM   8452  OD1 ASN B 545     -31.869  10.879  14.513  1.00  1.710          O  
ATOM   8453  ND2 ASN B 545     -33.689  10.133  13.412  1.00  1.710          N  
ATOM   8454  H   ASN B 545     -29.543   8.263  11.226  1.00  1.340          H  
ATOM   8455  HA  ASN B 545     -29.733   9.927  13.695  1.00  1.510          H  
ATOM   8456 1HB  ASN B 545     -31.337  10.105  11.697  1.00  2.050          H  
ATOM   8457 2HB  ASN B 545     -32.022   8.598  12.234  1.00  2.050          H  
ATOM   8458 1HD2 ASN B 545     -34.304  10.615  14.034  1.00  2.050          H  
ATOM   8459 2HD2 ASN B 545     -34.068   9.640  12.593  1.00  2.050          H  
ATOM   8460  N   ILE B 546     -29.563   6.948  14.139  1.00  1.560          N  
ATOM   8461  CA  ILE B 546     -29.751   5.858  15.067  1.00  2.360          C  
ATOM   8462  C   ILE B 546     -28.731   5.856  16.199  1.00  2.460          C  
ATOM   8463  O   ILE B 546     -29.081   5.594  17.350  1.00  2.930          O  
ATOM   8464  CB  ILE B 546     -29.729   4.558  14.300  1.00  2.980          C  
ATOM   8465  CG1 ILE B 546     -30.864   4.662  13.278  1.00  2.980          C  
ATOM   8466  CG2 ILE B 546     -29.932   3.368  15.271  1.00  2.980          C  
ATOM   8467  CD1 ILE B 546     -30.881   3.649  12.320  1.00  2.980          C  
ATOM   8468  H   ILE B 546     -28.833   6.900  13.422  1.00  1.870          H  
ATOM   8469  HA  ILE B 546     -30.735   5.959  15.519  1.00  2.830          H  
ATOM   8470  HB  ILE B 546     -28.787   4.457  13.760  1.00  3.580          H  
ATOM   8471 1HG1 ILE B 546     -31.824   4.697  13.788  1.00  3.580          H  
ATOM   8472 2HG1 ILE B 546     -30.736   5.573  12.712  1.00  3.580          H  
ATOM   8473 1HG2 ILE B 546     -29.931   2.437  14.729  1.00  3.580          H  
ATOM   8474 2HG2 ILE B 546     -29.140   3.339  16.006  1.00  3.580          H  
ATOM   8475 3HG2 ILE B 546     -30.882   3.487  15.791  1.00  3.580          H  
ATOM   8476 1HD1 ILE B 546     -31.657   3.852  11.642  1.00  3.580          H  
ATOM   8477 2HD1 ILE B 546     -29.927   3.627  11.782  1.00  3.580          H  
ATOM   8478 3HD1 ILE B 546     -31.061   2.740  12.786  1.00  3.580          H  
ATOM   8479  N   TYR B 547     -27.460   6.070  15.869  1.00  2.370          N  
ATOM   8480  CA  TYR B 547     -26.399   5.957  16.859  1.00  2.660          C  
ATOM   8481  C   TYR B 547     -25.627   7.246  17.094  1.00  2.610          C  
ATOM   8482  O   TYR B 547     -25.523   8.117  16.218  1.00  2.690          O  
ATOM   8483  CB  TYR B 547     -25.410   4.886  16.447  1.00  3.610          C  
ATOM   8484  CG  TYR B 547     -25.998   3.519  16.330  1.00  3.610          C  
ATOM   8485  CD1 TYR B 547     -26.420   3.099  15.113  1.00  3.610          C  
ATOM   8486  CD2 TYR B 547     -26.095   2.677  17.421  1.00  3.610          C  
ATOM   8487  CE1 TYR B 547     -26.930   1.841  14.957  1.00  3.610          C  
ATOM   8488  CE2 TYR B 547     -26.612   1.410  17.261  1.00  3.610          C  
ATOM   8489  CZ  TYR B 547     -27.026   1.002  16.023  1.00  3.610          C  
ATOM   8490  OH  TYR B 547     -27.537  -0.243  15.843  1.00  3.610          O  
ATOM   8491  H   TYR B 547     -27.232   6.304  14.917  1.00  2.840          H  
ATOM   8492  HA  TYR B 547     -26.847   5.669  17.810  1.00  3.190          H  
ATOM   8493 1HB  TYR B 547     -24.962   5.153  15.486  1.00  4.330          H  
ATOM   8494 2HB  TYR B 547     -24.599   4.847  17.172  1.00  4.330          H  
ATOM   8495  HD1 TYR B 547     -26.343   3.770  14.266  1.00  4.330          H  
ATOM   8496  HD2 TYR B 547     -25.760   3.004  18.400  1.00  4.330          H  
ATOM   8497  HE1 TYR B 547     -27.255   1.515  13.996  1.00  4.330          H  
ATOM   8498  HE2 TYR B 547     -26.686   0.738  18.115  1.00  4.330          H  
ATOM   8499  HH  TYR B 547     -27.487  -0.717  16.674  1.00  4.330          H  
ATOM   8500  N   GLY B 548     -25.077   7.337  18.295  1.00  2.930          N  
ATOM   8501  CA  GLY B 548     -24.238   8.440  18.707  1.00  3.300          C  
ATOM   8502  C   GLY B 548     -24.274   8.562  20.238  1.00  3.470          C  
ATOM   8503  O   GLY B 548     -25.107   7.901  20.863  1.00  3.960          O  
ATOM   8504  H   GLY B 548     -25.237   6.585  18.951  1.00  3.520          H  
ATOM   8505 1HA  GLY B 548     -23.229   8.265  18.343  1.00  3.960          H  
ATOM   8506 2HA  GLY B 548     -24.634   9.341  18.244  1.00  3.960          H  
ATOM   8507  N   LYS B 549     -23.412   9.387  20.884  1.00  3.690          N  
ATOM   8508  CA  LYS B 549     -22.314  10.210  20.339  1.00  3.840          C  
ATOM   8509  C   LYS B 549     -22.726  10.921  19.061  1.00  3.440          C  
ATOM   8510  O   LYS B 549     -23.756  11.589  19.033  1.00  3.870          O  
ATOM   8511  CB  LYS B 549     -21.058   9.351  20.138  1.00  5.320          C  
ATOM   8512  CG  LYS B 549     -20.542   8.688  21.416  1.00  5.320          C  
ATOM   8513  CD  LYS B 549     -19.307   7.849  21.115  1.00  5.320          C  
ATOM   8514  CE  LYS B 549     -18.919   6.933  22.262  1.00  5.320          C  
ATOM   8515  NZ  LYS B 549     -17.787   6.032  21.876  1.00  5.320          N  
ATOM   8516  H   LYS B 549     -23.534   9.434  21.886  1.00  4.430          H  
ATOM   8517  HA  LYS B 549     -22.072  10.982  21.071  1.00  4.610          H  
ATOM   8518 1HB  LYS B 549     -21.233   8.566  19.406  1.00  6.380          H  
ATOM   8519 2HB  LYS B 549     -20.242   9.975  19.767  1.00  6.380          H  
ATOM   8520 1HG  LYS B 549     -20.274   9.466  22.133  1.00  6.380          H  
ATOM   8521 2HG  LYS B 549     -21.317   8.070  21.862  1.00  6.380          H  
ATOM   8522 1HD  LYS B 549     -19.495   7.241  20.254  1.00  6.380          H  
ATOM   8523 2HD  LYS B 549     -18.468   8.505  20.890  1.00  6.380          H  
ATOM   8524 1HE  LYS B 549     -18.629   7.526  23.129  1.00  6.380          H  
ATOM   8525 2HE  LYS B 549     -19.780   6.319  22.524  1.00  6.380          H  
ATOM   8526 1HZ  LYS B 549     -17.558   5.416  22.641  1.00  6.380          H  
ATOM   8527 2HZ  LYS B 549     -18.069   5.462  21.039  1.00  6.380          H  
ATOM   8528 3HZ  LYS B 549     -16.984   6.575  21.635  1.00  6.380          H  
ATOM   8529  N   ASN B 550     -21.956  10.729  17.993  1.00  3.230          N  
ATOM   8530  CA  ASN B 550     -22.280  11.301  16.703  1.00  3.580          C  
ATOM   8531  C   ASN B 550     -22.013  10.303  15.583  1.00  3.060          C  
ATOM   8532  O   ASN B 550     -20.956  10.380  14.952  1.00  3.620          O  
ATOM   8533  CB  ASN B 550     -21.467  12.563  16.459  1.00  4.870          C  
ATOM   8534  CG  ASN B 550     -21.762  13.682  17.428  1.00  4.870          C  
ATOM   8535  OD1 ASN B 550     -22.782  14.370  17.314  1.00  4.870          O  
ATOM   8536  ND2 ASN B 550     -20.880  13.887  18.377  1.00  4.870          N  
ATOM   8537  H   ASN B 550     -21.124  10.168  18.064  1.00  3.880          H  
ATOM   8538  HA  ASN B 550     -23.345  11.542  16.680  1.00  4.300          H  
ATOM   8539 1HB  ASN B 550     -20.405  12.322  16.522  1.00  5.850          H  
ATOM   8540 2HB  ASN B 550     -21.658  12.920  15.449  1.00  5.850          H  
ATOM   8541 1HD2 ASN B 550     -21.023  14.620  19.043  1.00  5.850          H  
ATOM   8542 2HD2 ASN B 550     -20.062  13.315  18.433  1.00  5.850          H  
ATOM   8543  N   GLY B 551     -22.927   9.357  15.335  1.00  2.510          N  
ATOM   8544  CA  GLY B 551     -22.661   8.359  14.307  1.00  2.630          C  
ATOM   8545  C   GLY B 551     -22.065   7.063  14.847  1.00  2.310          C  
ATOM   8546  O   GLY B 551     -22.288   6.668  16.005  1.00  2.210          O  
ATOM   8547  H   GLY B 551     -23.817   9.287  15.841  1.00  3.010          H  
ATOM   8548 1HA  GLY B 551     -23.593   8.134  13.785  1.00  3.160          H  
ATOM   8549 2HA  GLY B 551     -21.989   8.782  13.563  1.00  3.160          H  
ATOM   8550  N   LEU B 552     -21.228   6.428  14.017  1.00  2.460          N  
ATOM   8551  CA  LEU B 552     -20.767   5.072  14.315  1.00  2.450          C  
ATOM   8552  C   LEU B 552     -19.745   4.884  15.476  1.00  2.150          C  
ATOM   8553  O   LEU B 552     -19.427   3.744  15.804  1.00  2.070          O  
ATOM   8554  CB  LEU B 552     -20.114   4.445  13.098  1.00  3.430          C  
ATOM   8555  CG  LEU B 552     -20.922   4.362  11.815  1.00  3.430          C  
ATOM   8556  CD1 LEU B 552     -20.061   3.649  10.823  1.00  3.430          C  
ATOM   8557  CD2 LEU B 552     -22.298   3.731  11.898  1.00  3.430          C  
ATOM   8558  H   LEU B 552     -21.031   6.873  13.105  1.00  2.950          H  
ATOM   8559  HA  LEU B 552     -21.653   4.498  14.572  1.00  2.940          H  
ATOM   8560 1HB  LEU B 552     -19.233   5.033  12.862  1.00  4.120          H  
ATOM   8561 2HB  LEU B 552     -19.796   3.444  13.347  1.00  4.120          H  
ATOM   8562  HG  LEU B 552     -21.060   5.350  11.508  1.00  4.120          H  
ATOM   8563 1HD1 LEU B 552     -20.531   3.620   9.879  1.00  4.120          H  
ATOM   8564 2HD1 LEU B 552     -19.099   4.149  10.725  1.00  4.120          H  
ATOM   8565 3HD1 LEU B 552     -19.923   2.639  11.166  1.00  4.120          H  
ATOM   8566 1HD2 LEU B 552     -22.754   3.775  10.911  1.00  4.120          H  
ATOM   8567 2HD2 LEU B 552     -22.229   2.721  12.194  1.00  4.120          H  
ATOM   8568 3HD2 LEU B 552     -22.921   4.282  12.598  1.00  4.120          H  
ATOM   8569  N   PRO B 553     -19.143   5.924  16.103  1.00  2.300          N  
ATOM   8570  CA  PRO B 553     -18.329   5.762  17.291  1.00  2.550          C  
ATOM   8571  C   PRO B 553     -19.127   5.113  18.451  1.00  2.340          C  
ATOM   8572  O   PRO B 553     -18.518   4.666  19.433  1.00  2.730          O  
ATOM   8573  CB  PRO B 553     -17.840   7.187  17.568  1.00  3.820          C  
ATOM   8574  CG  PRO B 553     -17.844   7.847  16.216  1.00  3.820          C  
ATOM   8575  CD  PRO B 553     -19.026   7.290  15.516  1.00  3.820          C  
ATOM   8576  HA  PRO B 553     -17.469   5.126  17.028  1.00  3.060          H  
ATOM   8577 1HB  PRO B 553     -18.511   7.688  18.257  1.00  4.590          H  
ATOM   8578 2HB  PRO B 553     -16.842   7.164  18.034  1.00  4.590          H  
ATOM   8579 1HG  PRO B 553     -17.890   8.944  16.317  1.00  4.590          H  
ATOM   8580 2HG  PRO B 553     -16.926   7.610  15.683  1.00  4.590          H  
ATOM   8581 1HD  PRO B 553     -19.847   7.940  15.796  1.00  4.590          H  
ATOM   8582 2HD  PRO B 553     -18.826   7.271  14.432  1.00  4.590          H  
ATOM   8583  N   SER B 554     -20.480   5.065  18.367  1.00  2.050          N  
ATOM   8584  CA  SER B 554     -21.263   4.426  19.426  1.00  2.310          C  
ATOM   8585  C   SER B 554     -22.208   3.355  18.881  1.00  2.160          C  
ATOM   8586  O   SER B 554     -23.430   3.484  18.956  1.00  2.490          O  
ATOM   8587  CB  SER B 554     -22.116   5.430  20.161  1.00  3.130          C  
ATOM   8588  OG  SER B 554     -22.769   4.829  21.245  1.00  3.130          O  
ATOM   8589  H   SER B 554     -20.985   5.462  17.565  1.00  2.460          H  
ATOM   8590  HA  SER B 554     -20.579   3.949  20.127  1.00  2.770          H  
ATOM   8591 1HB  SER B 554     -21.522   6.222  20.501  1.00  3.760          H  
ATOM   8592 2HB  SER B 554     -22.849   5.847  19.478  1.00  3.760          H  
ATOM   8593  HG  SER B 554     -23.348   5.500  21.618  1.00  3.760          H  
ATOM   8594  N   LEU B 555     -21.636   2.271  18.359  1.00  2.050          N  
ATOM   8595  CA  LEU B 555     -22.421   1.158  17.826  1.00  2.390          C  
ATOM   8596  C   LEU B 555     -22.327  -0.068  18.703  1.00  2.350          C  
ATOM   8597  O   LEU B 555     -23.310  -0.752  18.981  1.00  2.700          O  
ATOM   8598  CB  LEU B 555     -21.859   0.666  16.486  1.00  3.210          C  
ATOM   8599  CG  LEU B 555     -21.819   1.550  15.340  1.00  3.210          C  
ATOM   8600  CD1 LEU B 555     -21.092   0.798  14.215  1.00  3.210          C  
ATOM   8601  CD2 LEU B 555     -23.211   1.948  14.972  1.00  3.210          C  
ATOM   8602  H   LEU B 555     -20.628   2.233  18.323  1.00  2.460          H  
ATOM   8603  HA  LEU B 555     -23.464   1.451  17.756  1.00  2.870          H  
ATOM   8604 1HB  LEU B 555     -20.840   0.324  16.643  1.00  3.850          H  
ATOM   8605 2HB  LEU B 555     -22.449  -0.170  16.187  1.00  3.850          H  
ATOM   8606  HG  LEU B 555     -21.276   2.406  15.578  1.00  3.850          H  
ATOM   8607 1HD1 LEU B 555     -21.003   1.407  13.348  1.00  3.850          H  
ATOM   8608 2HD1 LEU B 555     -20.089   0.530  14.551  1.00  3.850          H  
ATOM   8609 3HD1 LEU B 555     -21.642  -0.102  13.970  1.00  3.850          H  
ATOM   8610 1HD2 LEU B 555     -23.224   2.594  14.151  1.00  3.850          H  
ATOM   8611 2HD2 LEU B 555     -23.802   1.081  14.741  1.00  3.850          H  
ATOM   8612 3HD2 LEU B 555     -23.627   2.457  15.804  1.00  3.850          H  
ATOM   8613  N   GLU B 556     -21.070  -0.379  19.039  1.00  2.190          N  
ATOM   8614  CA  GLU B 556     -20.620  -1.592  19.730  1.00  2.510          C  
ATOM   8615  C   GLU B 556     -20.871  -2.862  18.898  1.00  2.090          C  
ATOM   8616  O   GLU B 556     -20.631  -3.970  19.375  1.00  2.370          O  
ATOM   8617  CB  GLU B 556     -21.300  -1.735  21.098  1.00  3.390          C  
ATOM   8618  CG  GLU B 556     -21.033  -0.588  22.069  1.00  3.390          C  
ATOM   8619  CD  GLU B 556     -21.664  -0.813  23.428  1.00  3.390          C  
ATOM   8620  OE1 GLU B 556     -22.538  -1.639  23.515  1.00  3.390          O  
ATOM   8621  OE2 GLU B 556     -21.262  -0.168  24.369  1.00  3.390          O  
ATOM   8622  H   GLU B 556     -20.359   0.289  18.784  1.00  2.630          H  
ATOM   8623  HA  GLU B 556     -19.545  -1.507  19.895  1.00  3.010          H  
ATOM   8624 1HB  GLU B 556     -22.376  -1.844  20.979  1.00  4.060          H  
ATOM   8625 2HB  GLU B 556     -20.939  -2.649  21.574  1.00  4.060          H  
ATOM   8626 1HG  GLU B 556     -19.958  -0.475  22.191  1.00  4.060          H  
ATOM   8627 2HG  GLU B 556     -21.424   0.335  21.640  1.00  4.060          H  
ATOM   8628  N   MET B 557     -21.244  -2.685  17.622  1.00  1.870          N  
ATOM   8629  CA  MET B 557     -21.480  -3.768  16.676  1.00  2.300          C  
ATOM   8630  C   MET B 557     -20.179  -4.488  16.395  1.00  2.190          C  
ATOM   8631  O   MET B 557     -20.134  -5.714  16.373  1.00  2.550          O  
ATOM   8632  CB  MET B 557     -22.151  -3.202  15.412  1.00  3.050          C  
ATOM   8633  CG  MET B 557     -23.623  -2.711  15.671  1.00  3.050          C  
ATOM   8634  SD  MET B 557     -24.389  -1.685  14.327  1.00  3.050          S  
ATOM   8635  CE  MET B 557     -24.757  -2.761  12.984  1.00  3.050          C  
ATOM   8636  H   MET B 557     -21.395  -1.740  17.312  1.00  2.240          H  
ATOM   8637  HA  MET B 557     -22.164  -4.488  17.137  1.00  2.760          H  
ATOM   8638 1HB  MET B 557     -21.568  -2.373  15.020  1.00  3.660          H  
ATOM   8639 2HB  MET B 557     -22.177  -3.979  14.641  1.00  3.660          H  
ATOM   8640 1HG  MET B 557     -24.239  -3.601  15.793  1.00  3.660          H  
ATOM   8641 2HG  MET B 557     -23.674  -2.155  16.608  1.00  3.660          H  
ATOM   8642 1HE  MET B 557     -25.198  -2.184  12.169  1.00  3.660          H  
ATOM   8643 2HE  MET B 557     -23.845  -3.235  12.641  1.00  3.660          H  
ATOM   8644 3HE  MET B 557     -25.461  -3.517  13.308  1.00  3.660          H  
ATOM   8645  N   VAL B 558     -19.096  -3.719  16.253  1.00  2.130          N  
ATOM   8646  CA  VAL B 558     -17.809  -4.320  15.948  1.00  2.810          C  
ATOM   8647  C   VAL B 558     -17.332  -5.179  17.122  1.00  2.600          C  
ATOM   8648  O   VAL B 558     -16.684  -6.215  16.926  1.00  2.970          O  
ATOM   8649  CB  VAL B 558     -16.750  -3.227  15.586  1.00  3.660          C  
ATOM   8650  CG1 VAL B 558     -17.195  -2.445  14.353  1.00  3.660          C  
ATOM   8651  CG2 VAL B 558     -16.534  -2.239  16.754  1.00  3.660          C  
ATOM   8652  H   VAL B 558     -19.197  -2.722  16.320  1.00  2.560          H  
ATOM   8653  HA  VAL B 558     -17.935  -4.963  15.081  1.00  3.370          H  
ATOM   8654  HB  VAL B 558     -15.806  -3.719  15.333  1.00  4.390          H  
ATOM   8655 1HG1 VAL B 558     -16.431  -1.712  14.091  1.00  4.390          H  
ATOM   8656 2HG1 VAL B 558     -17.321  -3.112  13.535  1.00  4.390          H  
ATOM   8657 3HG1 VAL B 558     -18.127  -1.938  14.556  1.00  4.390          H  
ATOM   8658 1HG2 VAL B 558     -15.790  -1.500  16.454  1.00  4.390          H  
ATOM   8659 2HG2 VAL B 558     -17.463  -1.734  16.996  1.00  4.390          H  
ATOM   8660 3HG2 VAL B 558     -16.165  -2.757  17.624  1.00  4.390          H  
ATOM   8661  N   LYS B 559     -17.664  -4.753  18.347  1.00  2.310          N  
ATOM   8662  CA  LYS B 559     -17.259  -5.483  19.527  1.00  2.490          C  
ATOM   8663  C   LYS B 559     -18.037  -6.775  19.619  1.00  2.020          C  
ATOM   8664  O   LYS B 559     -17.435  -7.837  19.791  1.00  2.200          O  
ATOM   8665  CB  LYS B 559     -17.458  -4.627  20.778  1.00  3.410          C  
ATOM   8666  CG  LYS B 559     -16.489  -3.450  20.868  1.00  3.410          C  
ATOM   8667  CD  LYS B 559     -16.710  -2.606  22.118  1.00  3.410          C  
ATOM   8668  CE  LYS B 559     -15.716  -1.440  22.169  1.00  3.410          C  
ATOM   8669  NZ  LYS B 559     -15.898  -0.588  23.383  1.00  3.410          N  
ATOM   8670  H   LYS B 559     -18.205  -3.907  18.451  1.00  2.770          H  
ATOM   8671  HA  LYS B 559     -16.203  -5.737  19.440  1.00  2.990          H  
ATOM   8672 1HB  LYS B 559     -18.475  -4.237  20.798  1.00  4.100          H  
ATOM   8673 2HB  LYS B 559     -17.329  -5.250  21.670  1.00  4.100          H  
ATOM   8674 1HG  LYS B 559     -15.467  -3.832  20.868  1.00  4.100          H  
ATOM   8675 2HG  LYS B 559     -16.618  -2.818  19.995  1.00  4.100          H  
ATOM   8676 1HD  LYS B 559     -17.730  -2.210  22.118  1.00  4.100          H  
ATOM   8677 2HD  LYS B 559     -16.578  -3.226  23.005  1.00  4.100          H  
ATOM   8678 1HE  LYS B 559     -14.703  -1.839  22.167  1.00  4.100          H  
ATOM   8679 2HE  LYS B 559     -15.852  -0.820  21.281  1.00  4.100          H  
ATOM   8680 1HZ  LYS B 559     -15.220   0.162  23.369  1.00  4.100          H  
ATOM   8681 2HZ  LYS B 559     -16.829  -0.195  23.397  1.00  4.100          H  
ATOM   8682 3HZ  LYS B 559     -15.759  -1.149  24.211  1.00  4.100          H  
ATOM   8683  N   GLU B 560     -19.362  -6.699  19.406  1.00  1.730          N  
ATOM   8684  CA  GLU B 560     -20.206  -7.884  19.468  1.00  1.830          C  
ATOM   8685  C   GLU B 560     -19.804  -8.895  18.416  1.00  1.690          C  
ATOM   8686  O   GLU B 560     -19.779 -10.094  18.668  1.00  1.760          O  
ATOM   8687  CB  GLU B 560     -21.681  -7.530  19.258  1.00  2.520          C  
ATOM   8688  CG  GLU B 560     -22.352  -6.783  20.404  1.00  2.520          C  
ATOM   8689  CD  GLU B 560     -23.767  -6.387  20.067  1.00  2.520          C  
ATOM   8690  OE1 GLU B 560     -24.134  -6.525  18.927  1.00  2.520          O  
ATOM   8691  OE2 GLU B 560     -24.479  -5.963  20.945  1.00  2.520          O  
ATOM   8692  H   GLU B 560     -19.800  -5.785  19.254  1.00  2.080          H  
ATOM   8693  HA  GLU B 560     -20.092  -8.337  20.452  1.00  2.200          H  
ATOM   8694 1HB  GLU B 560     -21.769  -6.905  18.365  1.00  3.030          H  
ATOM   8695 2HB  GLU B 560     -22.247  -8.443  19.072  1.00  3.030          H  
ATOM   8696 1HG  GLU B 560     -22.364  -7.429  21.282  1.00  3.030          H  
ATOM   8697 2HG  GLU B 560     -21.772  -5.896  20.646  1.00  3.030          H  
ATOM   8698  N   HIS B 561     -19.437  -8.444  17.224  1.00  1.680          N  
ATOM   8699  CA  HIS B 561     -19.095  -9.424  16.212  1.00  1.850          C  
ATOM   8700  C   HIS B 561     -17.884 -10.246  16.609  1.00  1.730          C  
ATOM   8701  O   HIS B 561     -17.874 -11.483  16.451  1.00  1.800          O  
ATOM   8702  CB  HIS B 561     -18.819  -8.755  14.873  1.00  2.520          C  
ATOM   8703  CG  HIS B 561     -20.036  -8.202  14.228  1.00  2.520          C  
ATOM   8704  ND1 HIS B 561     -21.178  -8.945  14.042  1.00  2.520          N  
ATOM   8705  CD2 HIS B 561     -20.289  -6.988  13.700  1.00  2.520          C  
ATOM   8706  CE1 HIS B 561     -22.079  -8.202  13.450  1.00  2.520          C  
ATOM   8707  NE2 HIS B 561     -21.553  -7.015  13.224  1.00  2.520          N  
ATOM   8708  H   HIS B 561     -19.480  -7.443  17.007  1.00  2.020          H  
ATOM   8709  HA  HIS B 561     -19.928 -10.107  16.082  1.00  2.220          H  
ATOM   8710 1HB  HIS B 561     -18.119  -7.927  15.023  1.00  3.030          H  
ATOM   8711 2HB  HIS B 561     -18.340  -9.466  14.211  1.00  3.030          H  
ATOM   8712  HD1 HIS B 561     -21.404  -9.782  14.539  1.00  3.030          H  
ATOM   8713  HD2 HIS B 561     -19.699  -6.088  13.616  1.00  3.030          H  
ATOM   8714  HE1 HIS B 561     -23.070  -8.601  13.230  1.00  3.030          H  
ATOM   8715  N   PHE B 562     -16.862  -9.608  17.168  1.00  1.710          N  
ATOM   8716  CA  PHE B 562     -15.742 -10.422  17.567  1.00  1.820          C  
ATOM   8717  C   PHE B 562     -16.121 -11.250  18.815  1.00  1.650          C  
ATOM   8718  O   PHE B 562     -15.933 -12.470  18.874  1.00  1.690          O  
ATOM   8719  CB  PHE B 562     -14.490  -9.608  17.824  1.00  2.500          C  
ATOM   8720  CG  PHE B 562     -13.333 -10.516  17.933  1.00  2.500          C  
ATOM   8721  CD1 PHE B 562     -12.749 -10.991  16.763  1.00  2.500          C  
ATOM   8722  CD2 PHE B 562     -12.848 -10.948  19.145  1.00  2.500          C  
ATOM   8723  CE1 PHE B 562     -11.705 -11.868  16.804  1.00  2.500          C  
ATOM   8724  CE2 PHE B 562     -11.795 -11.835  19.191  1.00  2.500          C  
ATOM   8725  CZ  PHE B 562     -11.224 -12.295  18.018  1.00  2.500          C  
ATOM   8726  H   PHE B 562     -16.862  -8.583  17.258  1.00  2.050          H  
ATOM   8727  HA  PHE B 562     -15.513 -11.101  16.762  1.00  2.180          H  
ATOM   8728 1HB  PHE B 562     -14.322  -8.912  17.002  1.00  3.000          H  
ATOM   8729 2HB  PHE B 562     -14.591  -9.037  18.747  1.00  3.000          H  
ATOM   8730  HD1 PHE B 562     -13.139 -10.660  15.801  1.00  3.000          H  
ATOM   8731  HD2 PHE B 562     -13.309 -10.590  20.070  1.00  3.000          H  
ATOM   8732  HE1 PHE B 562     -11.261 -12.234  15.876  1.00  3.000          H  
ATOM   8733  HE2 PHE B 562     -11.413 -12.178  20.153  1.00  3.000          H  
ATOM   8734  HZ  PHE B 562     -10.393 -12.997  18.057  1.00  3.000          H  
ATOM   8735  N   GLU B 563     -16.722 -10.613  19.815  1.00  1.660          N  
ATOM   8736  CA  GLU B 563     -17.044 -11.320  21.053  1.00  1.860          C  
ATOM   8737  C   GLU B 563     -18.004 -12.511  20.875  1.00  1.790          C  
ATOM   8738  O   GLU B 563     -17.847 -13.530  21.553  1.00  2.000          O  
ATOM   8739  CB  GLU B 563     -17.644 -10.340  22.072  1.00  2.520          C  
ATOM   8740  CG  GLU B 563     -16.654  -9.314  22.647  1.00  2.520          C  
ATOM   8741  CD  GLU B 563     -17.314  -8.286  23.536  1.00  2.520          C  
ATOM   8742  OE1 GLU B 563     -18.517  -8.306  23.650  1.00  2.520          O  
ATOM   8743  OE2 GLU B 563     -16.612  -7.475  24.091  1.00  2.520          O  
ATOM   8744  H   GLU B 563     -16.923  -9.611  19.749  1.00  1.990          H  
ATOM   8745  HA  GLU B 563     -16.113 -11.705  21.464  1.00  2.230          H  
ATOM   8746 1HB  GLU B 563     -18.456  -9.791  21.597  1.00  3.030          H  
ATOM   8747 2HB  GLU B 563     -18.073 -10.899  22.903  1.00  3.030          H  
ATOM   8748 1HG  GLU B 563     -15.899  -9.843  23.224  1.00  3.030          H  
ATOM   8749 2HG  GLU B 563     -16.151  -8.808  21.825  1.00  3.030          H  
ATOM   8750  N   ASN B 564     -18.992 -12.398  19.980  1.00  1.620          N  
ATOM   8751  CA  ASN B 564     -19.965 -13.465  19.784  1.00  1.710          C  
ATOM   8752  C   ASN B 564     -19.537 -14.563  18.786  1.00  1.640          C  
ATOM   8753  O   ASN B 564     -19.924 -15.725  18.974  1.00  1.840          O  
ATOM   8754  CB  ASN B 564     -21.318 -12.886  19.412  1.00  2.360          C  
ATOM   8755  CG  ASN B 564     -21.960 -12.114  20.573  1.00  2.360          C  
ATOM   8756  OD1 ASN B 564     -21.506 -12.193  21.723  1.00  2.360          O  
ATOM   8757  ND2 ASN B 564     -23.025 -11.401  20.300  1.00  2.360          N  
ATOM   8758  H   ASN B 564     -19.099 -11.531  19.465  1.00  1.940          H  
ATOM   8759  HA  ASN B 564     -20.092 -13.966  20.743  1.00  2.050          H  
ATOM   8760 1HB  ASN B 564     -21.212 -12.218  18.556  1.00  2.830          H  
ATOM   8761 2HB  ASN B 564     -21.992 -13.681  19.117  1.00  2.830          H  
ATOM   8762 1HD2 ASN B 564     -23.486 -10.892  21.023  1.00  2.830          H  
ATOM   8763 2HD2 ASN B 564     -23.415 -11.382  19.358  1.00  2.830          H  
ATOM   8764  N   ASN B 565     -18.799 -14.231  17.701  1.00  1.450          N  
ATOM   8765  CA  ASN B 565     -18.400 -15.286  16.764  1.00  1.460          C  
ATOM   8766  C   ASN B 565     -16.958 -15.143  16.232  1.00  1.420          C  
ATOM   8767  O   ASN B 565     -16.616 -15.758  15.221  1.00  1.470          O  
ATOM   8768  CB  ASN B 565     -19.388 -15.346  15.603  1.00  2.040          C  
ATOM   8769  CG  ASN B 565     -19.392 -16.683  14.858  1.00  2.040          C  
ATOM   8770  OD1 ASN B 565     -19.161 -17.741  15.456  1.00  2.040          O  
ATOM   8771  ND2 ASN B 565     -19.693 -16.658  13.587  1.00  2.040          N  
ATOM   8772  H   ASN B 565     -18.523 -13.268  17.495  1.00  1.740          H  
ATOM   8773  HA  ASN B 565     -18.436 -16.238  17.295  1.00  1.750          H  
ATOM   8774 1HB  ASN B 565     -20.388 -15.141  15.969  1.00  2.450          H  
ATOM   8775 2HB  ASN B 565     -19.140 -14.559  14.894  1.00  2.450          H  
ATOM   8776 1HD2 ASN B 565     -19.716 -17.510  13.063  1.00  2.450          H  
ATOM   8777 2HD2 ASN B 565     -19.898 -15.789  13.141  1.00  2.450          H  
ATOM   8778  N   ALA B 566     -16.103 -14.371  16.920  1.00  1.390          N  
ATOM   8779  CA  ALA B 566     -14.706 -14.127  16.555  1.00  1.370          C  
ATOM   8780  C   ALA B 566     -14.524 -13.605  15.133  1.00  1.200          C  
ATOM   8781  O   ALA B 566     -13.566 -13.989  14.455  1.00  1.280          O  
ATOM   8782  CB  ALA B 566     -13.890 -15.392  16.733  1.00  1.930          C  
ATOM   8783  H   ALA B 566     -16.393 -13.875  17.760  1.00  1.670          H  
ATOM   8784  HA  ALA B 566     -14.317 -13.376  17.237  1.00  1.640          H  
ATOM   8785 1HB  ALA B 566     -12.847 -15.180  16.511  1.00  2.310          H  
ATOM   8786 2HB  ALA B 566     -13.981 -15.732  17.763  1.00  2.310          H  
ATOM   8787 3HB  ALA B 566     -14.254 -16.166  16.061  1.00  2.310          H  
ATOM   8788  N   ILE B 567     -15.393 -12.700  14.677  1.00  1.070          N  
ATOM   8789  CA  ILE B 567     -15.220 -12.182  13.329  1.00  0.980          C  
ATOM   8790  C   ILE B 567     -14.816 -10.718  13.357  1.00  0.820          C  
ATOM   8791  O   ILE B 567     -15.522  -9.875  13.902  1.00  0.950          O  
ATOM   8792  CB  ILE B 567     -16.500 -12.319  12.497  1.00  1.410          C  
ATOM   8793  CG1 ILE B 567     -16.936 -13.762  12.423  1.00  1.410          C  
ATOM   8794  CG2 ILE B 567     -16.176 -11.844  11.049  1.00  1.410          C  
ATOM   8795  CD1 ILE B 567     -18.327 -13.927  11.913  1.00  1.410          C  
ATOM   8796  H   ILE B 567     -16.175 -12.388  15.265  1.00  1.280          H  
ATOM   8797  HA  ILE B 567     -14.429 -12.741  12.835  1.00  1.180          H  
ATOM   8798  HB  ILE B 567     -17.304 -11.731  12.934  1.00  1.690          H  
ATOM   8799 1HG1 ILE B 567     -16.255 -14.298  11.765  1.00  1.690          H  
ATOM   8800 2HG1 ILE B 567     -16.883 -14.205  13.396  1.00  1.690          H  
ATOM   8801 1HG2 ILE B 567     -17.033 -11.942  10.415  1.00  1.690          H  
ATOM   8802 2HG2 ILE B 567     -15.864 -10.807  11.054  1.00  1.690          H  
ATOM   8803 3HG2 ILE B 567     -15.370 -12.455  10.635  1.00  1.690          H  
ATOM   8804 1HD1 ILE B 567     -18.564 -14.980  11.867  1.00  1.690          H  
ATOM   8805 2HD1 ILE B 567     -19.027 -13.416  12.580  1.00  1.690          H  
ATOM   8806 3HD1 ILE B 567     -18.406 -13.517  10.948  1.00  1.690          H  
ATOM   8807  N   LYS B 568     -13.686 -10.419  12.732  1.00  0.750          N  
ATOM   8808  CA  LYS B 568     -13.163  -9.060  12.653  1.00  0.730          C  
ATOM   8809  C   LYS B 568     -14.139  -8.145  11.899  1.00  0.620          C  
ATOM   8810  O   LYS B 568     -14.684  -8.536  10.856  1.00  0.640          O  
ATOM   8811  CB  LYS B 568     -11.783  -9.083  11.984  1.00  1.030          C  
ATOM   8812  CG  LYS B 568     -11.078  -7.724  11.828  1.00  1.030          C  
ATOM   8813  CD  LYS B 568     -10.568  -7.191  13.160  1.00  1.030          C  
ATOM   8814  CE  LYS B 568      -9.790  -5.897  12.983  1.00  1.030          C  
ATOM   8815  NZ  LYS B 568      -9.342  -5.337  14.297  1.00  1.030          N  
ATOM   8816  H   LYS B 568     -13.169 -11.175  12.303  1.00  0.900          H  
ATOM   8817  HA  LYS B 568     -13.062  -8.676  13.668  1.00  0.880          H  
ATOM   8818 1HB  LYS B 568     -11.119  -9.721  12.568  1.00  1.240          H  
ATOM   8819 2HB  LYS B 568     -11.867  -9.533  11.000  1.00  1.240          H  
ATOM   8820 1HG  LYS B 568     -10.226  -7.855  11.170  1.00  1.240          H  
ATOM   8821 2HG  LYS B 568     -11.746  -6.995  11.374  1.00  1.240          H  
ATOM   8822 1HD  LYS B 568     -11.405  -6.995  13.826  1.00  1.240          H  
ATOM   8823 2HD  LYS B 568      -9.921  -7.934  13.625  1.00  1.240          H  
ATOM   8824 1HE  LYS B 568      -8.916  -6.089  12.361  1.00  1.240          H  
ATOM   8825 2HE  LYS B 568     -10.425  -5.162  12.481  1.00  1.240          H  
ATOM   8826 1HZ  LYS B 568      -8.829  -4.480  14.144  1.00  1.240          H  
ATOM   8827 2HZ  LYS B 568     -10.151  -5.144  14.874  1.00  1.240          H  
ATOM   8828 3HZ  LYS B 568      -8.745  -6.005  14.766  1.00  1.240          H  
ATOM   8829  N   CYS B 569     -14.352  -6.932  12.420  1.00  0.620          N  
ATOM   8830  CA  CYS B 569     -15.266  -6.006  11.774  1.00  0.590          C  
ATOM   8831  C   CYS B 569     -14.792  -4.553  11.823  1.00  0.540          C  
ATOM   8832  O   CYS B 569     -14.341  -4.061  12.861  1.00  0.660          O  
ATOM   8833  CB  CYS B 569     -16.627  -6.106  12.431  1.00  0.840          C  
ATOM   8834  SG  CYS B 569     -17.859  -5.086  11.655  1.00  0.840          S  
ATOM   8835  H   CYS B 569     -13.913  -6.657  13.289  1.00  0.740          H  
ATOM   8836  HA  CYS B 569     -15.356  -6.297  10.733  1.00  0.710          H  
ATOM   8837 1HB  CYS B 569     -16.963  -7.140  12.420  1.00  1.010          H  
ATOM   8838 2HB  CYS B 569     -16.541  -5.811  13.468  1.00  1.010          H  
ATOM   8839  HG  CYS B 569     -17.499  -5.354  10.387  1.00  1.010          H  
ATOM   8840  N   ASN B 570     -14.871  -3.887  10.668  1.00  0.540          N  
ATOM   8841  CA  ASN B 570     -14.460  -2.489  10.523  1.00  0.600          C  
ATOM   8842  C   ASN B 570     -15.627  -1.534  10.290  1.00  0.520          C  
ATOM   8843  O   ASN B 570     -16.637  -1.910   9.694  1.00  0.640          O  
ATOM   8844  CB  ASN B 570     -13.477  -2.353   9.376  1.00  0.820          C  
ATOM   8845  CG  ASN B 570     -12.199  -3.088   9.619  1.00  0.820          C  
ATOM   8846  OD1 ASN B 570     -11.843  -3.996   8.845  1.00  0.820          O  
ATOM   8847  ND2 ASN B 570     -11.510  -2.713  10.674  1.00  0.820          N  
ATOM   8848  H   ASN B 570     -15.268  -4.395   9.870  1.00  0.650          H  
ATOM   8849  HA  ASN B 570     -13.976  -2.177  11.449  1.00  0.720          H  
ATOM   8850 1HB  ASN B 570     -13.933  -2.737   8.462  1.00  0.980          H  
ATOM   8851 2HB  ASN B 570     -13.248  -1.297   9.207  1.00  0.980          H  
ATOM   8852 1HD2 ASN B 570     -10.644  -3.153  10.906  1.00  0.980          H  
ATOM   8853 2HD2 ASN B 570     -11.858  -1.964  11.241  1.00  0.980          H  
ATOM   8854  N   LEU B 571     -15.458  -0.274  10.678  1.00  0.470          N  
ATOM   8855  CA  LEU B 571     -16.482   0.710  10.342  1.00  0.490          C  
ATOM   8856  C   LEU B 571     -15.918   1.852   9.488  1.00  0.430          C  
ATOM   8857  O   LEU B 571     -14.739   2.204   9.598  1.00  0.500          O  
ATOM   8858  CB  LEU B 571     -17.166   1.216  11.625  1.00  0.680          C  
ATOM   8859  CG  LEU B 571     -16.326   1.964  12.696  1.00  0.680          C  
ATOM   8860  CD1 LEU B 571     -16.307   3.485  12.408  1.00  0.680          C  
ATOM   8861  CD2 LEU B 571     -16.948   1.690  14.069  1.00  0.680          C  
ATOM   8862  H   LEU B 571     -14.618  -0.012  11.178  1.00  0.560          H  
ATOM   8863  HA  LEU B 571     -17.250   0.222   9.748  1.00  0.590          H  
ATOM   8864 1HB  LEU B 571     -17.927   1.882  11.320  1.00  0.810          H  
ATOM   8865 2HB  LEU B 571     -17.645   0.363  12.111  1.00  0.810          H  
ATOM   8866  HG  LEU B 571     -15.299   1.604  12.678  1.00  0.810          H  
ATOM   8867 1HD1 LEU B 571     -15.722   3.987  13.177  1.00  0.810          H  
ATOM   8868 2HD1 LEU B 571     -15.867   3.696  11.444  1.00  0.810          H  
ATOM   8869 3HD1 LEU B 571     -17.312   3.862  12.424  1.00  0.810          H  
ATOM   8870 1HD2 LEU B 571     -16.371   2.202  14.840  1.00  0.810          H  
ATOM   8871 2HD2 LEU B 571     -17.975   2.057  14.090  1.00  0.810          H  
ATOM   8872 3HD2 LEU B 571     -16.947   0.624  14.271  1.00  0.810          H  
ATOM   8873  N   VAL B 572     -16.791   2.423   8.652  1.00  0.380          N  
ATOM   8874  CA  VAL B 572     -16.533   3.563   7.756  1.00  0.380          C  
ATOM   8875  C   VAL B 572     -17.625   4.623   7.859  1.00  0.370          C  
ATOM   8876  O   VAL B 572     -18.801   4.270   7.936  1.00  0.400          O  
ATOM   8877  CB  VAL B 572     -16.420   3.085   6.292  1.00  0.530          C  
ATOM   8878  CG1 VAL B 572     -16.245   4.308   5.337  1.00  0.530          C  
ATOM   8879  CG2 VAL B 572     -15.214   2.108   6.181  1.00  0.530          C  
ATOM   8880  H   VAL B 572     -17.728   2.003   8.630  1.00  0.460          H  
ATOM   8881  HA  VAL B 572     -15.582   4.021   8.043  1.00  0.460          H  
ATOM   8882  HB  VAL B 572     -17.334   2.573   6.003  1.00  0.640          H  
ATOM   8883 1HG1 VAL B 572     -16.168   3.986   4.320  1.00  0.640          H  
ATOM   8884 2HG1 VAL B 572     -17.097   4.977   5.401  1.00  0.640          H  
ATOM   8885 3HG1 VAL B 572     -15.340   4.847   5.604  1.00  0.640          H  
ATOM   8886 1HG2 VAL B 572     -15.110   1.756   5.173  1.00  0.640          H  
ATOM   8887 2HG2 VAL B 572     -14.304   2.632   6.473  1.00  0.640          H  
ATOM   8888 3HG2 VAL B 572     -15.363   1.255   6.831  1.00  0.640          H  
ATOM   8889  N   SER B 573     -17.266   5.911   7.829  1.00  0.390          N  
ATOM   8890  CA  SER B 573     -18.304   6.937   7.913  1.00  0.390          C  
ATOM   8891  C   SER B 573     -18.186   8.021   6.849  1.00  0.450          C  
ATOM   8892  O   SER B 573     -17.210   8.783   6.792  1.00  0.630          O  
ATOM   8893  CB  SER B 573     -18.318   7.549   9.290  1.00  0.550          C  
ATOM   8894  OG  SER B 573     -19.262   8.568   9.355  1.00  0.550          O  
ATOM   8895  H   SER B 573     -16.278   6.179   7.718  1.00  0.470          H  
ATOM   8896  HA  SER B 573     -19.261   6.451   7.756  1.00  0.470          H  
ATOM   8897 1HB  SER B 573     -18.574   6.775  10.017  1.00  0.660          H  
ATOM   8898 2HB  SER B 573     -17.330   7.934   9.546  1.00  0.660          H  
ATOM   8899  HG  SER B 573     -19.625   8.534  10.273  1.00  0.660          H  
ATOM   8900  N   LEU B 574     -19.227   8.113   6.001  1.00  0.370          N  
ATOM   8901  CA  LEU B 574     -19.238   9.048   4.879  1.00  0.410          C  
ATOM   8902  C   LEU B 574     -19.336  10.510   5.298  1.00  0.420          C  
ATOM   8903  O   LEU B 574     -18.783  11.397   4.637  1.00  0.480          O  
ATOM   8904  CB  LEU B 574     -20.469   8.759   3.999  1.00  0.560          C  
ATOM   8905  CG  LEU B 574     -20.372   7.751   2.788  1.00  0.560          C  
ATOM   8906  CD1 LEU B 574     -19.570   8.372   1.629  1.00  0.560          C  
ATOM   8907  CD2 LEU B 574     -19.751   6.434   3.262  1.00  0.560          C  
ATOM   8908  H   LEU B 574     -20.046   7.501   6.115  1.00  0.440          H  
ATOM   8909  HA  LEU B 574     -18.317   8.917   4.315  1.00  0.490          H  
ATOM   8910 1HB  LEU B 574     -21.266   8.386   4.647  1.00  0.670          H  
ATOM   8911 2HB  LEU B 574     -20.800   9.713   3.613  1.00  0.670          H  
ATOM   8912  HG  LEU B 574     -21.378   7.550   2.421  1.00  0.670          H  
ATOM   8913 1HD1 LEU B 574     -19.550   7.668   0.804  1.00  0.670          H  
ATOM   8914 2HD1 LEU B 574     -20.051   9.292   1.302  1.00  0.670          H  
ATOM   8915 3HD1 LEU B 574     -18.551   8.590   1.945  1.00  0.670          H  
ATOM   8916 1HD2 LEU B 574     -19.717   5.726   2.433  1.00  0.670          H  
ATOM   8917 2HD2 LEU B 574     -18.740   6.601   3.631  1.00  0.670          H  
ATOM   8918 3HD2 LEU B 574     -20.369   6.032   4.061  1.00  0.670          H  
ATOM   8919  N   GLY B 575     -20.065  10.768   6.369  1.00  0.420          N  
ATOM   8920  CA  GLY B 575     -20.283  12.130   6.817  1.00  0.480          C  
ATOM   8921  C   GLY B 575     -20.926  12.909   5.679  1.00  0.500          C  
ATOM   8922  O   GLY B 575     -21.609  12.334   4.816  1.00  0.460          O  
ATOM   8923  H   GLY B 575     -20.469   9.994   6.883  1.00  0.500          H  
ATOM   8924 1HA  GLY B 575     -20.932  12.138   7.692  1.00  0.580          H  
ATOM   8925 2HA  GLY B 575     -19.345  12.589   7.116  1.00  0.580          H  
ATOM   8926  N   HIS B 576     -20.590  14.193   5.594  1.00  0.610          N  
ATOM   8927  CA  HIS B 576     -21.116  15.104   4.598  1.00  0.680          C  
ATOM   8928  C   HIS B 576     -20.590  14.856   3.194  1.00  0.620          C  
ATOM   8929  O   HIS B 576     -21.006  15.523   2.250  1.00  0.660          O  
ATOM   8930  CB  HIS B 576     -20.857  16.528   5.054  1.00  0.920          C  
ATOM   8931  CG  HIS B 576     -19.440  16.784   5.317  1.00  0.920          C  
ATOM   8932  ND1 HIS B 576     -18.794  16.233   6.403  1.00  0.920          N  
ATOM   8933  CD2 HIS B 576     -18.521  17.537   4.683  1.00  0.920          C  
ATOM   8934  CE1 HIS B 576     -17.540  16.651   6.415  1.00  0.920          C  
ATOM   8935  NE2 HIS B 576     -17.361  17.432   5.401  1.00  0.920          N  
ATOM   8936  H   HIS B 576     -19.962  14.603   6.290  1.00  0.730          H  
ATOM   8937  HA  HIS B 576     -22.197  14.977   4.554  1.00  0.820          H  
ATOM   8938 1HB  HIS B 576     -21.198  17.227   4.284  1.00  1.110          H  
ATOM   8939 2HB  HIS B 576     -21.424  16.736   5.961  1.00  1.110          H  
ATOM   8940  HD2 HIS B 576     -18.673  18.130   3.777  1.00  1.110          H  
ATOM   8941  HE1 HIS B 576     -16.780  16.399   7.157  1.00  1.110          H  
ATOM   8942  HE2 HIS B 576     -16.489  17.890   5.184  1.00  1.110          H  
ATOM   8943  N   THR B 577     -19.737  13.848   3.021  1.00  0.570          N  
ATOM   8944  CA  THR B 577     -19.238  13.459   1.715  1.00  0.580          C  
ATOM   8945  C   THR B 577     -20.436  13.235   0.787  1.00  0.510          C  
ATOM   8946  O   THR B 577     -20.419  13.625  -0.377  1.00  0.620          O  
ATOM   8947  CB  THR B 577     -18.417  12.153   1.799  1.00  0.810          C  
ATOM   8948  OG1 THR B 577     -17.326  12.320   2.688  1.00  0.810          O  
ATOM   8949  CG2 THR B 577     -17.874  11.786   0.483  1.00  0.810          C  
ATOM   8950  H   THR B 577     -19.412  13.301   3.821  1.00  0.680          H  
ATOM   8951  HA  THR B 577     -18.618  14.260   1.311  1.00  0.700          H  
ATOM   8952  HB  THR B 577     -19.052  11.350   2.157  1.00  0.970          H  
ATOM   8953  HG1 THR B 577     -17.669  12.207   3.600  1.00  0.970          H  
ATOM   8954 1HG2 THR B 577     -17.320  10.873   0.595  1.00  0.970          H  
ATOM   8955 2HG2 THR B 577     -18.670  11.631  -0.207  1.00  0.970          H  
ATOM   8956 3HG2 THR B 577     -17.221  12.573   0.126  1.00  0.970          H  
ATOM   8957  N   GLN B 578     -21.508  12.623   1.306  1.00  0.370          N  
ATOM   8958  CA  GLN B 578     -22.692  12.312   0.502  1.00  0.310          C  
ATOM   8959  C   GLN B 578     -23.451  13.531  -0.017  1.00  0.300          C  
ATOM   8960  O   GLN B 578     -24.324  13.397  -0.867  1.00  0.360          O  
ATOM   8961  CB  GLN B 578     -23.673  11.458   1.297  1.00  0.460          C  
ATOM   8962  CG  GLN B 578     -23.240  10.047   1.555  1.00  0.460          C  
ATOM   8963  CD  GLN B 578     -24.211   9.343   2.442  1.00  0.460          C  
ATOM   8964  OE1 GLN B 578     -23.963   9.118   3.624  1.00  0.460          O  
ATOM   8965  NE2 GLN B 578     -25.339   8.998   1.893  1.00  0.460          N  
ATOM   8966  H   GLN B 578     -21.502  12.363   2.301  1.00  0.440          H  
ATOM   8967  HA  GLN B 578     -22.364  11.748  -0.365  1.00  0.370          H  
ATOM   8968 1HB  GLN B 578     -23.854  11.930   2.263  1.00  0.550          H  
ATOM   8969 2HB  GLN B 578     -24.609  11.425   0.778  1.00  0.550          H  
ATOM   8970 1HG  GLN B 578     -23.191   9.502   0.624  1.00  0.550          H  
ATOM   8971 2HG  GLN B 578     -22.284  10.069   2.023  1.00  0.550          H  
ATOM   8972 1HE2 GLN B 578     -26.040   8.514   2.426  1.00  0.550          H  
ATOM   8973 2HE2 GLN B 578     -25.509   9.195   0.921  1.00  0.550          H  
ATOM   8974  N   ARG B 579     -23.193  14.710   0.531  1.00  0.350          N  
ATOM   8975  CA  ARG B 579     -23.904  15.886   0.087  1.00  0.340          C  
ATOM   8976  C   ARG B 579     -23.262  16.518  -1.142  1.00  0.350          C  
ATOM   8977  O   ARG B 579     -23.930  17.284  -1.843  1.00  0.440          O  
ATOM   8978  CB  ARG B 579     -23.996  16.895   1.219  1.00  0.480          C  
ATOM   8979  CG  ARG B 579     -24.871  16.440   2.350  1.00  0.480          C  
ATOM   8980  CD  ARG B 579     -24.940  17.389   3.474  1.00  0.480          C  
ATOM   8981  NE  ARG B 579     -25.760  16.832   4.557  1.00  0.480          N  
ATOM   8982  CZ  ARG B 579     -27.116  16.906   4.632  1.00  0.480          C  
ATOM   8983  NH1 ARG B 579     -27.800  17.527   3.700  1.00  0.480          N  
ATOM   8984  NH2 ARG B 579     -27.757  16.342   5.643  1.00  0.480          N  
ATOM   8985  H   ARG B 579     -22.449  14.815   1.221  1.00  0.420          H  
ATOM   8986  HA  ARG B 579     -24.913  15.594  -0.179  1.00  0.410          H  
ATOM   8987 1HB  ARG B 579     -22.999  17.108   1.608  1.00  0.580          H  
ATOM   8988 2HB  ARG B 579     -24.418  17.825   0.842  1.00  0.580          H  
ATOM   8989 1HG  ARG B 579     -25.872  16.318   1.960  1.00  0.580          H  
ATOM   8990 2HG  ARG B 579     -24.504  15.484   2.729  1.00  0.580          H  
ATOM   8991 1HD  ARG B 579     -23.933  17.556   3.862  1.00  0.580          H  
ATOM   8992 2HD  ARG B 579     -25.364  18.337   3.149  1.00  0.580          H  
ATOM   8993  HE  ARG B 579     -25.279  16.338   5.300  1.00  0.580          H  
ATOM   8994 1HH1 ARG B 579     -27.328  17.948   2.923  1.00  0.580          H  
ATOM   8995 2HH1 ARG B 579     -28.810  17.580   3.769  1.00  0.580          H  
ATOM   8996 1HH2 ARG B 579     -27.247  15.839   6.348  1.00  0.580          H  
ATOM   8997 2HH2 ARG B 579     -28.799  16.367   5.694  1.00  0.580          H  
ATOM   8998  N   GLY B 580     -21.983  16.202  -1.421  1.00  0.340          N  
ATOM   8999  CA  GLY B 580     -21.275  16.810  -2.546  1.00  0.350          C  
ATOM   9000  C   GLY B 580     -21.334  15.900  -3.765  1.00  0.350          C  
ATOM   9001  O   GLY B 580     -22.216  15.045  -3.852  1.00  0.380          O  
ATOM   9002  H   GLY B 580     -21.474  15.507  -0.866  1.00  0.410          H  
ATOM   9003 1HA  GLY B 580     -21.723  17.774  -2.786  1.00  0.420          H  
ATOM   9004 2HA  GLY B 580     -20.241  16.994  -2.270  1.00  0.420          H  
ATOM   9005  N   PHE B 581     -20.382  16.086  -4.694  1.00  0.380          N  
ATOM   9006  CA  PHE B 581     -20.251  15.364  -5.968  1.00  0.400          C  
ATOM   9007  C   PHE B 581     -21.113  16.021  -7.022  1.00  0.420          C  
ATOM   9008  O   PHE B 581     -22.254  16.402  -6.763  1.00  0.480          O  
ATOM   9009  CB  PHE B 581     -20.629  13.866  -5.911  1.00  0.550          C  
ATOM   9010  CG  PHE B 581     -19.774  12.990  -5.022  1.00  0.550          C  
ATOM   9011  CD1 PHE B 581     -20.214  12.597  -3.772  1.00  0.550          C  
ATOM   9012  CD2 PHE B 581     -18.532  12.561  -5.436  1.00  0.550          C  
ATOM   9013  CE1 PHE B 581     -19.443  11.802  -2.974  1.00  0.550          C  
ATOM   9014  CE2 PHE B 581     -17.761  11.766  -4.625  1.00  0.550          C  
ATOM   9015  CZ  PHE B 581     -18.216  11.380  -3.392  1.00  0.550          C  
ATOM   9016  H   PHE B 581     -19.717  16.849  -4.559  1.00  0.460          H  
ATOM   9017  HA  PHE B 581     -19.214  15.429  -6.295  1.00  0.480          H  
ATOM   9018 1HB  PHE B 581     -21.660  13.729  -5.647  1.00  0.660          H  
ATOM   9019 2HB  PHE B 581     -20.544  13.473  -6.923  1.00  0.660          H  
ATOM   9020  HD1 PHE B 581     -21.197  12.925  -3.415  1.00  0.660          H  
ATOM   9021  HD2 PHE B 581     -18.155  12.857  -6.413  1.00  0.660          H  
ATOM   9022  HE1 PHE B 581     -19.819  11.523  -2.009  1.00  0.660          H  
ATOM   9023  HE2 PHE B 581     -16.793  11.454  -4.963  1.00  0.660          H  
ATOM   9024  HZ  PHE B 581     -17.601  10.752  -2.749  1.00  0.660          H  
ATOM   9025  N   SER B 582     -20.585  16.163  -8.226  1.00  0.430          N  
ATOM   9026  CA  SER B 582     -21.379  16.750  -9.278  1.00  0.450          C  
ATOM   9027  C   SER B 582     -22.660  15.937  -9.372  1.00  0.420          C  
ATOM   9028  O   SER B 582     -22.588  14.705  -9.350  1.00  0.430          O  
ATOM   9029  CB  SER B 582     -20.609  16.669 -10.575  1.00  0.620          C  
ATOM   9030  OG  SER B 582     -19.446  17.444 -10.512  1.00  0.620          O  
ATOM   9031  H   SER B 582     -19.638  15.871  -8.428  1.00  0.520          H  
ATOM   9032  HA  SER B 582     -21.578  17.781  -9.019  1.00  0.540          H  
ATOM   9033 1HB  SER B 582     -20.345  15.629 -10.758  1.00  0.750          H  
ATOM   9034 2HB  SER B 582     -21.229  16.998 -11.412  1.00  0.750          H  
ATOM   9035  HG  SER B 582     -19.705  18.324 -10.859  1.00  0.750          H  
ATOM   9036  N   PRO B 583     -23.833  16.566  -9.531  1.00  0.440          N  
ATOM   9037  CA  PRO B 583     -25.096  15.897  -9.570  1.00  0.430          C  
ATOM   9038  C   PRO B 583     -25.111  14.958 -10.726  1.00  0.420          C  
ATOM   9039  O   PRO B 583     -24.593  15.279 -11.798  1.00  0.470          O  
ATOM   9040  CB  PRO B 583     -26.101  17.041  -9.762  1.00  0.650          C  
ATOM   9041  CG  PRO B 583     -25.275  18.161 -10.360  1.00  0.650          C  
ATOM   9042  CD  PRO B 583     -23.907  17.988  -9.743  1.00  0.650          C  
ATOM   9043  HA  PRO B 583     -25.254  15.375  -8.623  1.00  0.520          H  
ATOM   9044 1HB  PRO B 583     -26.913  16.698 -10.424  1.00  0.770          H  
ATOM   9045 2HB  PRO B 583     -26.562  17.295  -8.797  1.00  0.770          H  
ATOM   9046 1HG  PRO B 583     -25.236  18.048 -11.459  1.00  0.770          H  
ATOM   9047 2HG  PRO B 583     -25.703  19.147 -10.169  1.00  0.770          H  
ATOM   9048 1HD  PRO B 583     -23.155  18.350 -10.447  1.00  0.770          H  
ATOM   9049 2HD  PRO B 583     -23.870  18.469  -8.778  1.00  0.770          H  
ATOM   9050  N   ASN B 584     -25.744  13.829 -10.532  1.00  0.420          N  
ATOM   9051  CA  ASN B 584     -25.857  12.883 -11.614  1.00  0.510          C  
ATOM   9052  C   ASN B 584     -26.943  13.349 -12.592  1.00  0.500          C  
ATOM   9053  O   ASN B 584     -27.711  14.274 -12.296  1.00  0.510          O  
ATOM   9054  CB  ASN B 584     -26.042  11.469 -11.059  1.00  0.680          C  
ATOM   9055  CG  ASN B 584     -27.272  11.260 -10.266  1.00  0.680          C  
ATOM   9056  OD1 ASN B 584     -28.220  12.046 -10.346  1.00  0.680          O  
ATOM   9057  ND2 ASN B 584     -27.295  10.203  -9.493  1.00  0.680          N  
ATOM   9058  H   ASN B 584     -26.116  13.629  -9.604  1.00  0.500          H  
ATOM   9059  HA  ASN B 584     -24.917  12.879 -12.164  1.00  0.610          H  
ATOM   9060 1HB  ASN B 584     -26.058  10.767 -11.878  1.00  0.810          H  
ATOM   9061 2HB  ASN B 584     -25.183  11.218 -10.436  1.00  0.810          H  
ATOM   9062 1HD2 ASN B 584     -28.112  10.012  -8.952  1.00  0.810          H  
ATOM   9063 2HD2 ASN B 584     -26.505   9.581  -9.449  1.00  0.810          H  
ATOM   9064  N   SER B 585     -27.010  12.703 -13.756  1.00  0.530          N  
ATOM   9065  CA  SER B 585     -27.966  13.036 -14.814  1.00  0.570          C  
ATOM   9066  C   SER B 585     -29.415  12.750 -14.447  1.00  0.530          C  
ATOM   9067  O   SER B 585     -30.352  13.296 -15.043  1.00  0.530          O  
ATOM   9068  CB  SER B 585     -27.617  12.257 -16.051  1.00  0.780          C  
ATOM   9069  OG  SER B 585     -27.818  10.899 -15.819  1.00  0.780          O  
ATOM   9070  H   SER B 585     -26.356  11.936 -13.928  1.00  0.640          H  
ATOM   9071  HA  SER B 585     -27.865  14.086 -15.034  1.00  0.680          H  
ATOM   9072 1HB  SER B 585     -28.243  12.590 -16.873  1.00  0.940          H  
ATOM   9073 2HB  SER B 585     -26.580  12.432 -16.329  1.00  0.940          H  
ATOM   9074  HG  SER B 585     -27.002  10.586 -15.382  1.00  0.940          H  
ATOM   9075  N   ILE B 586     -29.572  11.926 -13.439  1.00  0.560          N  
ATOM   9076  CA  ILE B 586     -30.848  11.472 -12.943  1.00  0.530          C  
ATOM   9077  C   ILE B 586     -31.454  12.638 -12.168  1.00  0.490          C  
ATOM   9078  O   ILE B 586     -32.624  13.007 -12.369  1.00  0.520          O  
ATOM   9079  CB  ILE B 586     -30.592  10.293 -12.020  1.00  0.750          C  
ATOM   9080  CG1 ILE B 586     -29.930   9.206 -12.842  1.00  0.750          C  
ATOM   9081  CG2 ILE B 586     -31.941   9.795 -11.495  1.00  0.750          C  
ATOM   9082  CD1 ILE B 586     -29.325   8.185 -12.078  1.00  0.750          C  
ATOM   9083  H   ILE B 586     -28.721  11.572 -13.031  1.00  0.670          H  
ATOM   9084  HA  ILE B 586     -31.494  11.195 -13.771  1.00  0.640          H  
ATOM   9085  HB  ILE B 586     -29.964  10.564 -11.203  1.00  0.900          H  
ATOM   9086 1HG1 ILE B 586     -30.643   8.760 -13.441  1.00  0.900          H  
ATOM   9087 2HG1 ILE B 586     -29.161   9.635 -13.474  1.00  0.900          H  
ATOM   9088 1HG2 ILE B 586     -31.814   8.949 -10.846  1.00  0.900          H  
ATOM   9089 2HG2 ILE B 586     -32.428  10.581 -10.945  1.00  0.900          H  
ATOM   9090 3HG2 ILE B 586     -32.576   9.511 -12.336  1.00  0.900          H  
ATOM   9091 1HD1 ILE B 586     -28.877   7.466 -12.718  1.00  0.900          H  
ATOM   9092 2HD1 ILE B 586     -28.559   8.617 -11.446  1.00  0.900          H  
ATOM   9093 3HD1 ILE B 586     -30.059   7.724 -11.502  1.00  0.900          H  
ATOM   9094  N   GLU B 587     -30.646  13.237 -11.287  1.00  0.460          N  
ATOM   9095  CA  GLU B 587     -31.063  14.421 -10.570  1.00  0.470          C  
ATOM   9096  C   GLU B 587     -31.271  15.567 -11.527  1.00  0.480          C  
ATOM   9097  O   GLU B 587     -32.257  16.268 -11.436  1.00  0.480          O  
ATOM   9098  CB  GLU B 587     -30.041  14.834  -9.517  1.00  0.650          C  
ATOM   9099  CG  GLU B 587     -29.998  13.969  -8.308  1.00  0.650          C  
ATOM   9100  CD  GLU B 587     -31.240  14.081  -7.569  1.00  0.650          C  
ATOM   9101  OE1 GLU B 587     -31.774  15.145  -7.613  1.00  0.650          O  
ATOM   9102  OE2 GLU B 587     -31.650  13.173  -6.897  1.00  0.650          O  
ATOM   9103  H   GLU B 587     -29.717  12.846 -11.110  1.00  0.550          H  
ATOM   9104  HA  GLU B 587     -32.023  14.210 -10.082  1.00  0.560          H  
ATOM   9105 1HB  GLU B 587     -29.042  14.809  -9.967  1.00  0.780          H  
ATOM   9106 2HB  GLU B 587     -30.226  15.858  -9.207  1.00  0.780          H  
ATOM   9107 1HG  GLU B 587     -29.838  12.964  -8.614  1.00  0.780          H  
ATOM   9108 2HG  GLU B 587     -29.179  14.281  -7.680  1.00  0.780          H  
ATOM   9109  N   LEU B 588     -30.396  15.706 -12.524  1.00  0.500          N  
ATOM   9110  CA  LEU B 588     -30.533  16.816 -13.455  1.00  0.530          C  
ATOM   9111  C   LEU B 588     -31.869  16.735 -14.191  1.00  0.550          C  
ATOM   9112  O   LEU B 588     -32.556  17.749 -14.350  1.00  0.560          O  
ATOM   9113  CB  LEU B 588     -29.303  16.833 -14.344  1.00  0.730          C  
ATOM   9114  CG  LEU B 588     -27.981  17.248 -13.564  1.00  0.730          C  
ATOM   9115  CD1 LEU B 588     -26.738  16.943 -14.351  1.00  0.730          C  
ATOM   9116  CD2 LEU B 588     -28.002  18.737 -13.314  1.00  0.730          C  
ATOM   9117  H   LEU B 588     -29.586  15.086 -12.564  1.00  0.600          H  
ATOM   9118  HA  LEU B 588     -30.545  17.728 -12.889  1.00  0.640          H  
ATOM   9119 1HB  LEU B 588     -29.178  15.868 -14.788  1.00  0.880          H  
ATOM   9120 2HB  LEU B 588     -29.473  17.564 -15.120  1.00  0.880          H  
ATOM   9121  HG  LEU B 588     -27.932  16.716 -12.623  1.00  0.880          H  
ATOM   9122 1HD1 LEU B 588     -25.861  17.256 -13.773  1.00  0.880          H  
ATOM   9123 2HD1 LEU B 588     -26.666  15.890 -14.539  1.00  0.880          H  
ATOM   9124 3HD1 LEU B 588     -26.760  17.480 -15.275  1.00  0.880          H  
ATOM   9125 1HD2 LEU B 588     -27.093  19.009 -12.785  1.00  0.880          H  
ATOM   9126 2HD2 LEU B 588     -28.032  19.262 -14.273  1.00  0.880          H  
ATOM   9127 3HD2 LEU B 588     -28.852  19.026 -12.721  1.00  0.880          H  
ATOM   9128  N   PHE B 589     -32.314  15.530 -14.555  1.00  0.570          N  
ATOM   9129  CA  PHE B 589     -33.645  15.388 -15.137  1.00  0.610          C  
ATOM   9130  C   PHE B 589     -34.709  15.994 -14.201  1.00  0.600          C  
ATOM   9131  O   PHE B 589     -35.486  16.876 -14.603  1.00  0.650          O  
ATOM   9132  CB  PHE B 589     -33.920  13.899 -15.396  1.00  0.840          C  
ATOM   9133  CG  PHE B 589     -35.329  13.537 -15.700  1.00  0.840          C  
ATOM   9134  CD1 PHE B 589     -35.903  13.763 -16.914  1.00  0.840          C  
ATOM   9135  CD2 PHE B 589     -36.085  12.921 -14.711  1.00  0.840          C  
ATOM   9136  CE1 PHE B 589     -37.216  13.392 -17.150  1.00  0.840          C  
ATOM   9137  CE2 PHE B 589     -37.377  12.549 -14.936  1.00  0.840          C  
ATOM   9138  CZ  PHE B 589     -37.948  12.786 -16.157  1.00  0.840          C  
ATOM   9139  H   PHE B 589     -31.698  14.713 -14.480  1.00  0.680          H  
ATOM   9140  HA  PHE B 589     -33.668  15.926 -16.085  1.00  0.730          H  
ATOM   9141 1HB  PHE B 589     -33.299  13.570 -16.227  1.00  1.010          H  
ATOM   9142 2HB  PHE B 589     -33.609  13.325 -14.538  1.00  1.010          H  
ATOM   9143  HD1 PHE B 589     -35.318  14.230 -17.691  1.00  1.010          H  
ATOM   9144  HD2 PHE B 589     -35.629  12.731 -13.734  1.00  1.010          H  
ATOM   9145  HE1 PHE B 589     -37.665  13.574 -18.122  1.00  1.010          H  
ATOM   9146  HE2 PHE B 589     -37.953  12.066 -14.145  1.00  1.010          H  
ATOM   9147  HZ  PHE B 589     -38.977  12.493 -16.334  1.00  1.010          H  
ATOM   9148  N   GLN B 590     -34.729  15.567 -12.928  1.00  0.550          N  
ATOM   9149  CA  GLN B 590     -35.708  16.152 -12.008  1.00  0.540          C  
ATOM   9150  C   GLN B 590     -35.524  17.647 -11.799  1.00  0.520          C  
ATOM   9151  O   GLN B 590     -36.505  18.387 -11.804  1.00  0.530          O  
ATOM   9152  CB  GLN B 590     -35.723  15.469 -10.633  1.00  0.760          C  
ATOM   9153  CG  GLN B 590     -36.709  16.162  -9.626  1.00  0.760          C  
ATOM   9154  CD  GLN B 590     -36.952  15.400  -8.319  1.00  0.760          C  
ATOM   9155  OE1 GLN B 590     -36.691  14.199  -8.218  1.00  0.760          O  
ATOM   9156  NE2 GLN B 590     -37.478  16.105  -7.317  1.00  0.760          N  
ATOM   9157  H   GLN B 590     -34.066  14.839 -12.629  1.00  0.660          H  
ATOM   9158  HA  GLN B 590     -36.694  16.009 -12.449  1.00  0.650          H  
ATOM   9159 1HB  GLN B 590     -36.035  14.433 -10.750  1.00  0.910          H  
ATOM   9160 2HB  GLN B 590     -34.714  15.471 -10.207  1.00  0.910          H  
ATOM   9161 1HG  GLN B 590     -36.264  17.116  -9.338  1.00  0.910          H  
ATOM   9162 2HG  GLN B 590     -37.654  16.350 -10.106  1.00  0.910          H  
ATOM   9163 1HE2 GLN B 590     -37.685  15.658  -6.414  1.00  0.910          H  
ATOM   9164 2HE2 GLN B 590     -37.688  17.075  -7.441  1.00  0.910          H  
ATOM   9165  N   ILE B 591     -34.288  18.092 -11.637  1.00  0.500          N  
ATOM   9166  CA  ILE B 591     -33.967  19.476 -11.347  1.00  0.490          C  
ATOM   9167  C   ILE B 591     -34.441  20.434 -12.399  1.00  0.540          C  
ATOM   9168  O   ILE B 591     -35.022  21.469 -12.072  1.00  0.540          O  
ATOM   9169  CB  ILE B 591     -32.456  19.668 -11.174  1.00  0.690          C  
ATOM   9170  CG1 ILE B 591     -31.951  18.971  -9.896  1.00  0.690          C  
ATOM   9171  CG2 ILE B 591     -32.150  21.103 -11.143  1.00  0.690          C  
ATOM   9172  CD1 ILE B 591     -30.421  18.816  -9.820  1.00  0.690          C  
ATOM   9173  H   ILE B 591     -33.531  17.418 -11.692  1.00  0.600          H  
ATOM   9174  HA  ILE B 591     -34.462  19.737 -10.402  1.00  0.590          H  
ATOM   9175  HB  ILE B 591     -31.949  19.220 -12.010  1.00  0.830          H  
ATOM   9176 1HG1 ILE B 591     -32.277  19.568  -9.052  1.00  0.830          H  
ATOM   9177 2HG1 ILE B 591     -32.413  17.999  -9.809  1.00  0.830          H  
ATOM   9178 1HG2 ILE B 591     -31.093  21.254 -11.036  1.00  0.830          H  
ATOM   9179 2HG2 ILE B 591     -32.466  21.599 -12.030  1.00  0.830          H  
ATOM   9180 3HG2 ILE B 591     -32.678  21.527 -10.305  1.00  0.830          H  
ATOM   9181 1HD1 ILE B 591     -30.161  18.327  -8.889  1.00  0.830          H  
ATOM   9182 2HD1 ILE B 591     -30.069  18.205 -10.646  1.00  0.830          H  
ATOM   9183 3HD1 ILE B 591     -29.938  19.778  -9.856  1.00  0.830          H  
ATOM   9184  N   SER B 592     -34.156  20.126 -13.661  1.00  0.590          N  
ATOM   9185  CA  SER B 592     -34.565  21.010 -14.729  1.00  0.660          C  
ATOM   9186  C   SER B 592     -36.058  21.159 -14.718  1.00  0.660          C  
ATOM   9187  O   SER B 592     -36.582  22.269 -14.844  1.00  0.670          O  
ATOM   9188  CB  SER B 592     -34.197  20.470 -16.051  1.00  0.900          C  
ATOM   9189  OG  SER B 592     -34.591  21.368 -17.051  1.00  0.900          O  
ATOM   9190  H   SER B 592     -33.647  19.261 -13.867  1.00  0.710          H  
ATOM   9191  HA  SER B 592     -34.109  21.984 -14.580  1.00  0.790          H  
ATOM   9192 1HB  SER B 592     -33.142  20.267 -16.108  1.00  1.080          H  
ATOM   9193 2HB  SER B 592     -34.714  19.524 -16.177  1.00  1.080          H  
ATOM   9194  HG  SER B 592     -34.574  20.858 -17.867  1.00  1.080          H  
ATOM   9195  N   LEU B 593     -36.770  20.039 -14.566  1.00  0.670          N  
ATOM   9196  CA  LEU B 593     -38.211  20.100 -14.553  1.00  0.700          C  
ATOM   9197  C   LEU B 593     -38.702  20.973 -13.408  1.00  0.640          C  
ATOM   9198  O   LEU B 593     -39.602  21.796 -13.605  1.00  0.670          O  
ATOM   9199  CB  LEU B 593     -38.796  18.685 -14.434  1.00  0.970          C  
ATOM   9200  CG  LEU B 593     -40.346  18.545 -14.381  1.00  0.970          C  
ATOM   9201  CD1 LEU B 593     -40.991  19.093 -15.655  1.00  0.970          C  
ATOM   9202  CD2 LEU B 593     -40.686  17.049 -14.169  1.00  0.970          C  
ATOM   9203  H   LEU B 593     -36.296  19.129 -14.506  1.00  0.800          H  
ATOM   9204  HA  LEU B 593     -38.528  20.542 -15.494  1.00  0.840          H  
ATOM   9205 1HB  LEU B 593     -38.431  18.101 -15.278  1.00  1.160          H  
ATOM   9206 2HB  LEU B 593     -38.395  18.234 -13.525  1.00  1.160          H  
ATOM   9207  HG  LEU B 593     -40.730  19.124 -13.562  1.00  1.160          H  
ATOM   9208 1HD1 LEU B 593     -42.073  18.984 -15.586  1.00  1.160          H  
ATOM   9209 2HD1 LEU B 593     -40.751  20.149 -15.777  1.00  1.160          H  
ATOM   9210 3HD1 LEU B 593     -40.626  18.538 -16.515  1.00  1.160          H  
ATOM   9211 1HD2 LEU B 593     -41.761  16.910 -14.109  1.00  1.160          H  
ATOM   9212 2HD2 LEU B 593     -40.295  16.461 -15.000  1.00  1.160          H  
ATOM   9213 3HD2 LEU B 593     -40.227  16.710 -13.241  1.00  1.160          H  
ATOM   9214  N   MET B 594     -38.123  20.814 -12.209  1.00  0.560          N  
ATOM   9215  CA  MET B 594     -38.583  21.605 -11.074  1.00  0.530          C  
ATOM   9216  C   MET B 594     -38.343  23.077 -11.333  1.00  0.520          C  
ATOM   9217  O   MET B 594     -39.196  23.921 -11.026  1.00  0.540          O  
ATOM   9218  CB  MET B 594     -37.844  21.220  -9.792  1.00  0.750          C  
ATOM   9219  CG  MET B 594     -38.045  19.798  -9.344  1.00  0.750          C  
ATOM   9220  SD  MET B 594     -39.688  19.332  -9.098  1.00  0.750          S  
ATOM   9221  CE  MET B 594     -40.166  18.549 -10.623  1.00  0.750          C  
ATOM   9222  H   MET B 594     -37.405  20.092 -12.088  1.00  0.670          H  
ATOM   9223  HA  MET B 594     -39.652  21.463 -10.947  1.00  0.640          H  
ATOM   9224 1HB  MET B 594     -36.771  21.371  -9.937  1.00  0.900          H  
ATOM   9225 2HB  MET B 594     -38.164  21.872  -8.983  1.00  0.900          H  
ATOM   9226 1HG  MET B 594     -37.638  19.145 -10.027  1.00  0.900          H  
ATOM   9227 2HG  MET B 594     -37.517  19.658  -8.404  1.00  0.900          H  
ATOM   9228 1HE  MET B 594     -41.185  18.199 -10.539  1.00  0.900          H  
ATOM   9229 2HE  MET B 594     -40.116  19.244 -11.418  1.00  0.900          H  
ATOM   9230 3HE  MET B 594     -39.504  17.720 -10.836  1.00  0.900          H  
ATOM   9231  N   ALA B 595     -37.165  23.399 -11.876  1.00  0.510          N  
ATOM   9232  CA  ALA B 595     -36.811  24.774 -12.157  1.00  0.500          C  
ATOM   9233  C   ALA B 595     -37.730  25.401 -13.210  1.00  0.530          C  
ATOM   9234  O   ALA B 595     -38.192  26.533 -13.026  1.00  0.530          O  
ATOM   9235  CB  ALA B 595     -35.367  24.839 -12.607  1.00  0.700          C  
ATOM   9236  H   ALA B 595     -36.483  22.659 -12.075  1.00  0.610          H  
ATOM   9237  HA  ALA B 595     -36.922  25.337 -11.238  1.00  0.600          H  
ATOM   9238 1HB  ALA B 595     -35.092  25.867 -12.792  1.00  0.840          H  
ATOM   9239 2HB  ALA B 595     -34.719  24.417 -11.835  1.00  0.840          H  
ATOM   9240 3HB  ALA B 595     -35.267  24.261 -13.514  1.00  0.840          H  
ATOM   9241  N   LYS B 596     -38.060  24.663 -14.282  1.00  0.560          N  
ATOM   9242  CA  LYS B 596     -38.940  25.219 -15.306  1.00  0.600          C  
ATOM   9243  C   LYS B 596     -40.319  25.408 -14.743  1.00  0.600          C  
ATOM   9244  O   LYS B 596     -40.933  26.461 -14.918  1.00  0.600          O  
ATOM   9245  CB  LYS B 596     -39.041  24.347 -16.556  1.00  0.820          C  
ATOM   9246  CG  LYS B 596     -39.917  24.996 -17.663  1.00  0.820          C  
ATOM   9247  CD  LYS B 596     -39.904  24.195 -18.954  1.00  0.820          C  
ATOM   9248  CE  LYS B 596     -40.702  24.887 -20.085  1.00  0.820          C  
ATOM   9249  NZ  LYS B 596     -42.212  24.903 -19.858  1.00  0.820          N  
ATOM   9250  H   LYS B 596     -37.644  23.734 -14.414  1.00  0.670          H  
ATOM   9251  HA  LYS B 596     -38.568  26.198 -15.597  1.00  0.720          H  
ATOM   9252 1HB  LYS B 596     -38.064  24.140 -16.954  1.00  0.990          H  
ATOM   9253 2HB  LYS B 596     -39.485  23.384 -16.286  1.00  0.990          H  
ATOM   9254 1HG  LYS B 596     -40.950  25.084 -17.312  1.00  0.990          H  
ATOM   9255 2HG  LYS B 596     -39.543  26.001 -17.866  1.00  0.990          H  
ATOM   9256 1HD  LYS B 596     -38.871  24.103 -19.287  1.00  0.990          H  
ATOM   9257 2HD  LYS B 596     -40.306  23.198 -18.778  1.00  0.990          H  
ATOM   9258 1HE  LYS B 596     -40.352  25.914 -20.185  1.00  0.990          H  
ATOM   9259 2HE  LYS B 596     -40.497  24.354 -21.015  1.00  0.990          H  
ATOM   9260 1HZ  LYS B 596     -42.655  25.355 -20.638  1.00  0.990          H  
ATOM   9261 2HZ  LYS B 596     -42.557  23.964 -19.782  1.00  0.990          H  
ATOM   9262 3HZ  LYS B 596     -42.492  25.424 -18.999  1.00  0.990          H  
ATOM   9263  N   HIS B 597     -40.813  24.385 -14.045  1.00  0.620          N  
ATOM   9264  CA  HIS B 597     -42.152  24.404 -13.503  1.00  0.630          C  
ATOM   9265  C   HIS B 597     -42.276  25.640 -12.619  1.00  0.600          C  
ATOM   9266  O   HIS B 597     -43.235  26.411 -12.746  1.00  0.620          O  
ATOM   9267  CB  HIS B 597     -42.416  23.104 -12.721  1.00  0.880          C  
ATOM   9268  CG  HIS B 597     -43.830  22.881 -12.329  1.00  0.880          C  
ATOM   9269  ND1 HIS B 597     -44.777  22.442 -13.236  1.00  0.880          N  
ATOM   9270  CD2 HIS B 597     -44.479  23.022 -11.158  1.00  0.880          C  
ATOM   9271  CE1 HIS B 597     -45.938  22.326 -12.631  1.00  0.880          C  
ATOM   9272  NE2 HIS B 597     -45.784  22.677 -11.382  1.00  0.880          N  
ATOM   9273  H   HIS B 597     -40.252  23.538 -13.927  1.00  0.740          H  
ATOM   9274  HA  HIS B 597     -42.883  24.482 -14.305  1.00  0.760          H  
ATOM   9275 1HB  HIS B 597     -42.101  22.253 -13.326  1.00  1.050          H  
ATOM   9276 2HB  HIS B 597     -41.803  23.096 -11.820  1.00  1.050          H  
ATOM   9277  HD1 HIS B 597     -44.581  22.051 -14.136  1.00  1.050          H  
ATOM   9278  HD2 HIS B 597     -44.167  23.342 -10.169  1.00  1.050          H  
ATOM   9279  HE1 HIS B 597     -46.820  21.990 -13.175  1.00  1.050          H  
ATOM   9280  N   THR B 598     -41.270  25.864 -11.765  1.00  0.550          N  
ATOM   9281  CA  THR B 598     -41.263  27.000 -10.869  1.00  0.530          C  
ATOM   9282  C   THR B 598     -41.340  28.306 -11.619  1.00  0.520          C  
ATOM   9283  O   THR B 598     -42.200  29.124 -11.319  1.00  0.530          O  
ATOM   9284  CB  THR B 598     -39.978  27.011 -10.024  1.00  0.750          C  
ATOM   9285  OG1 THR B 598     -39.917  25.821  -9.253  1.00  0.750          O  
ATOM   9286  CG2 THR B 598     -39.982  28.209  -9.083  1.00  0.750          C  
ATOM   9287  H   THR B 598     -40.500  25.197 -11.702  1.00  0.660          H  
ATOM   9288  HA  THR B 598     -42.130  26.951 -10.222  1.00  0.640          H  
ATOM   9289  HB  THR B 598     -39.109  27.054 -10.674  1.00  0.900          H  
ATOM   9290  HG1 THR B 598     -39.758  25.059  -9.853  1.00  0.900          H  
ATOM   9291 1HG2 THR B 598     -39.082  28.187  -8.488  1.00  0.900          H  
ATOM   9292 2HG2 THR B 598     -40.016  29.140  -9.643  1.00  0.900          H  
ATOM   9293 3HG2 THR B 598     -40.847  28.145  -8.440  1.00  0.900          H  
ATOM   9294  N   ILE B 599     -40.487  28.512 -12.617  1.00  0.520          N  
ATOM   9295  CA  ILE B 599     -40.530  29.793 -13.303  1.00  0.530          C  
ATOM   9296  C   ILE B 599     -41.842  30.004 -14.050  1.00  0.570          C  
ATOM   9297  O   ILE B 599     -42.359  31.130 -14.063  1.00  0.590          O  
ATOM   9298  CB  ILE B 599     -39.329  30.013 -14.232  1.00  0.740          C  
ATOM   9299  CG1 ILE B 599     -37.986  30.072 -13.390  1.00  0.740          C  
ATOM   9300  CG2 ILE B 599     -39.537  31.309 -15.038  1.00  0.740          C  
ATOM   9301  CD1 ILE B 599     -37.876  31.148 -12.311  1.00  0.740          C  
ATOM   9302  H   ILE B 599     -39.792  27.796 -12.849  1.00  0.620          H  
ATOM   9303  HA  ILE B 599     -40.486  30.566 -12.561  1.00  0.640          H  
ATOM   9304  HB  ILE B 599     -39.245  29.165 -14.913  1.00  0.890          H  
ATOM   9305 1HG1 ILE B 599     -37.839  29.105 -12.926  1.00  0.890          H  
ATOM   9306 2HG1 ILE B 599     -37.174  30.254 -14.068  1.00  0.890          H  
ATOM   9307 1HG2 ILE B 599     -38.715  31.455 -15.696  1.00  0.890          H  
ATOM   9308 2HG2 ILE B 599     -40.429  31.221 -15.625  1.00  0.890          H  
ATOM   9309 3HG2 ILE B 599     -39.631  32.164 -14.373  1.00  0.890          H  
ATOM   9310 1HD1 ILE B 599     -36.890  31.067 -11.844  1.00  0.890          H  
ATOM   9311 2HD1 ILE B 599     -37.981  32.133 -12.752  1.00  0.890          H  
ATOM   9312 3HD1 ILE B 599     -38.631  31.013 -11.549  1.00  0.890          H  
ATOM   9313  N   ASP B 600     -42.389  28.975 -14.698  1.00  0.600          N  
ATOM   9314  CA  ASP B 600     -43.661  29.181 -15.379  1.00  0.640          C  
ATOM   9315  C   ASP B 600     -44.704  29.678 -14.356  1.00  0.630          C  
ATOM   9316  O   ASP B 600     -45.427  30.653 -14.605  1.00  0.650          O  
ATOM   9317  CB  ASP B 600     -44.146  27.874 -16.035  1.00  0.880          C  
ATOM   9318  CG  ASP B 600     -43.348  27.428 -17.319  1.00  0.880          C  
ATOM   9319  OD1 ASP B 600     -42.625  28.221 -17.882  1.00  0.880          O  
ATOM   9320  OD2 ASP B 600     -43.495  26.283 -17.722  1.00  0.880          O  
ATOM   9321  H   ASP B 600     -41.921  28.061 -14.718  1.00  0.720          H  
ATOM   9322  HA  ASP B 600     -43.531  29.938 -16.149  1.00  0.770          H  
ATOM   9323 1HB  ASP B 600     -44.067  27.067 -15.296  1.00  1.060          H  
ATOM   9324 2HB  ASP B 600     -45.197  27.970 -16.294  1.00  1.060          H  
ATOM   9325  N   LEU B 601     -44.702  29.079 -13.164  1.00  0.610          N  
ATOM   9326  CA  LEU B 601     -45.595  29.498 -12.094  1.00  0.610          C  
ATOM   9327  C   LEU B 601     -45.281  30.934 -11.623  1.00  0.600          C  
ATOM   9328  O   LEU B 601     -46.200  31.699 -11.306  1.00  0.620          O  
ATOM   9329  CB  LEU B 601     -45.500  28.490 -10.948  1.00  0.850          C  
ATOM   9330  CG  LEU B 601     -46.066  27.077 -11.204  1.00  0.850          C  
ATOM   9331  CD1 LEU B 601     -45.657  26.211 -10.062  1.00  0.850          C  
ATOM   9332  CD2 LEU B 601     -47.586  27.107 -11.311  1.00  0.850          C  
ATOM   9333  H   LEU B 601     -44.094  28.262 -13.027  1.00  0.730          H  
ATOM   9334  HA  LEU B 601     -46.607  29.502 -12.481  1.00  0.730          H  
ATOM   9335 1HB  LEU B 601     -44.458  28.381 -10.669  1.00  1.020          H  
ATOM   9336 2HB  LEU B 601     -46.019  28.869 -10.122  1.00  1.020          H  
ATOM   9337  HG  LEU B 601     -45.648  26.665 -12.120  1.00  1.020          H  
ATOM   9338 1HD1 LEU B 601     -46.033  25.212 -10.219  1.00  1.020          H  
ATOM   9339 2HD1 LEU B 601     -44.577  26.188 -10.020  1.00  1.020          H  
ATOM   9340 3HD1 LEU B 601     -46.055  26.604  -9.136  1.00  1.020          H  
ATOM   9341 1HD2 LEU B 601     -47.948  26.090 -11.472  1.00  1.020          H  
ATOM   9342 2HD2 LEU B 601     -48.009  27.500 -10.390  1.00  1.020          H  
ATOM   9343 3HD2 LEU B 601     -47.899  27.726 -12.144  1.00  1.020          H  
ATOM   9344  N   VAL B 602     -43.996  31.318 -11.600  1.00  0.580          N  
ATOM   9345  CA  VAL B 602     -43.611  32.677 -11.198  1.00  0.570          C  
ATOM   9346  C   VAL B 602     -44.137  33.728 -12.171  1.00  0.590          C  
ATOM   9347  O   VAL B 602     -44.759  34.714 -11.770  1.00  0.600          O  
ATOM   9348  CB  VAL B 602     -42.067  32.846 -11.148  1.00  0.800          C  
ATOM   9349  CG1 VAL B 602     -41.706  34.311 -10.943  1.00  0.800          C  
ATOM   9350  CG2 VAL B 602     -41.473  32.021 -10.020  1.00  0.800          C  
ATOM   9351  H   VAL B 602     -43.286  30.611 -11.816  1.00  0.700          H  
ATOM   9352  HA  VAL B 602     -44.027  32.875 -10.212  1.00  0.680          H  
ATOM   9353  HB  VAL B 602     -41.651  32.531 -12.092  1.00  0.960          H  
ATOM   9354 1HG1 VAL B 602     -40.648  34.423 -10.930  1.00  0.960          H  
ATOM   9355 2HG1 VAL B 602     -42.094  34.925 -11.745  1.00  0.960          H  
ATOM   9356 3HG1 VAL B 602     -42.119  34.655 -10.006  1.00  0.960          H  
ATOM   9357 1HG2 VAL B 602     -40.404  32.129 -10.001  1.00  0.960          H  
ATOM   9358 2HG2 VAL B 602     -41.872  32.350  -9.101  1.00  0.960          H  
ATOM   9359 3HG2 VAL B 602     -41.710  31.004 -10.144  1.00  0.960          H  
ATOM   9360  N   VAL B 603     -43.906  33.529 -13.465  1.00  0.610          N  
ATOM   9361  CA  VAL B 603     -44.316  34.540 -14.436  1.00  0.630          C  
ATOM   9362  C   VAL B 603     -45.836  34.722 -14.450  1.00  0.670          C  
ATOM   9363  O   VAL B 603     -46.329  35.818 -14.718  1.00  0.700          O  
ATOM   9364  CB  VAL B 603     -43.730  34.267 -15.846  1.00  0.870          C  
ATOM   9365  CG1 VAL B 603     -44.394  33.093 -16.520  1.00  0.870          C  
ATOM   9366  CG2 VAL B 603     -43.865  35.536 -16.693  1.00  0.870          C  
ATOM   9367  H   VAL B 603     -43.418  32.673 -13.745  1.00  0.730          H  
ATOM   9368  HA  VAL B 603     -43.881  35.487 -14.122  1.00  0.760          H  
ATOM   9369  HB  VAL B 603     -42.674  34.016 -15.736  1.00  1.050          H  
ATOM   9370 1HG1 VAL B 603     -43.939  32.928 -17.485  1.00  1.050          H  
ATOM   9371 2HG1 VAL B 603     -44.253  32.228 -15.913  1.00  1.050          H  
ATOM   9372 3HG1 VAL B 603     -45.459  33.280 -16.657  1.00  1.050          H  
ATOM   9373 1HG2 VAL B 603     -43.429  35.376 -17.674  1.00  1.050          H  
ATOM   9374 2HG2 VAL B 603     -44.916  35.794 -16.814  1.00  1.050          H  
ATOM   9375 3HG2 VAL B 603     -43.348  36.361 -16.200  1.00  1.050          H  
ATOM   9376  N   ASN B 604     -46.577  33.666 -14.105  1.00  0.660          N  
ATOM   9377  CA  ASN B 604     -48.029  33.714 -14.042  1.00  0.700          C  
ATOM   9378  C   ASN B 604     -48.594  34.121 -12.663  1.00  0.690          C  
ATOM   9379  O   ASN B 604     -49.807  34.031 -12.448  1.00  0.720          O  
ATOM   9380  CB  ASN B 604     -48.595  32.373 -14.458  1.00  0.960          C  
ATOM   9381  CG  ASN B 604     -48.410  32.103 -15.927  1.00  0.960          C  
ATOM   9382  OD1 ASN B 604     -48.456  33.016 -16.764  1.00  0.960          O  
ATOM   9383  ND2 ASN B 604     -48.210  30.856 -16.265  1.00  0.960          N  
ATOM   9384  H   ASN B 604     -46.110  32.759 -13.973  1.00  0.790          H  
ATOM   9385  HA  ASN B 604     -48.368  34.465 -14.755  1.00  0.840          H  
ATOM   9386 1HB  ASN B 604     -48.087  31.584 -13.891  1.00  1.160          H  
ATOM   9387 2HB  ASN B 604     -49.654  32.324 -14.216  1.00  1.160          H  
ATOM   9388 1HD2 ASN B 604     -48.083  30.613 -17.226  1.00  1.160          H  
ATOM   9389 2HD2 ASN B 604     -48.177  30.146 -15.562  1.00  1.160          H  
ATOM   9390  N   ASN B 605     -47.726  34.589 -11.751  1.00  0.660          N  
ATOM   9391  CA  ASN B 605     -48.059  35.039 -10.391  1.00  0.660          C  
ATOM   9392  C   ASN B 605     -48.691  34.002  -9.463  1.00  0.660          C  
ATOM   9393  O   ASN B 605     -49.540  34.337  -8.631  1.00  0.680          O  
ATOM   9394  CB  ASN B 605     -48.973  36.253 -10.441  1.00  0.920          C  
ATOM   9395  CG  ASN B 605     -48.336  37.434 -11.049  1.00  0.920          C  
ATOM   9396  OD1 ASN B 605     -47.224  37.819 -10.675  1.00  0.920          O  
ATOM   9397  ND2 ASN B 605     -49.011  38.027 -11.995  1.00  0.920          N  
ATOM   9398  H   ASN B 605     -46.730  34.627 -11.993  1.00  0.790          H  
ATOM   9399  HA  ASN B 605     -47.122  35.341  -9.919  1.00  0.790          H  
ATOM   9400 1HB  ASN B 605     -49.884  36.024 -10.984  1.00  1.110          H  
ATOM   9401 2HB  ASN B 605     -49.265  36.519  -9.424  1.00  1.110          H  
ATOM   9402 1HD2 ASN B 605     -48.631  38.828 -12.453  1.00  1.110          H  
ATOM   9403 2HD2 ASN B 605     -49.905  37.669 -12.267  1.00  1.110          H  
ATOM   9404  N   ALA B 606     -48.284  32.748  -9.582  1.00  0.650          N  
ATOM   9405  CA  ALA B 606     -48.753  31.723  -8.672  1.00  0.650          C  
ATOM   9406  C   ALA B 606     -47.905  31.840  -7.416  1.00  0.630          C  
ATOM   9407  O   ALA B 606     -46.829  32.440  -7.452  1.00  0.620          O  
ATOM   9408  CB  ALA B 606     -48.666  30.347  -9.301  1.00  0.910          C  
ATOM   9409  H   ALA B 606     -47.589  32.489 -10.288  1.00  0.780          H  
ATOM   9410  HA  ALA B 606     -49.788  31.930  -8.403  1.00  0.780          H  
ATOM   9411 1HB  ALA B 606     -49.008  29.592  -8.594  1.00  1.090          H  
ATOM   9412 2HB  ALA B 606     -49.286  30.323 -10.196  1.00  1.090          H  
ATOM   9413 3HB  ALA B 606     -47.662  30.161  -9.569  1.00  1.090          H  
ATOM   9414  N   ASN B 607     -48.358  31.295  -6.295  1.00  0.620          N  
ATOM   9415  CA  ASN B 607     -47.503  31.321  -5.114  1.00  0.610          C  
ATOM   9416  C   ASN B 607     -47.823  30.253  -4.074  1.00  0.610          C  
ATOM   9417  O   ASN B 607     -48.850  29.570  -4.177  1.00  0.630          O  
ATOM   9418  CB  ASN B 607     -47.572  32.707  -4.498  1.00  0.860          C  
ATOM   9419  CG  ASN B 607     -48.970  33.148  -4.130  1.00  0.860          C  
ATOM   9420  OD1 ASN B 607     -49.782  32.397  -3.578  1.00  0.860          O  
ATOM   9421  ND2 ASN B 607     -49.270  34.388  -4.432  1.00  0.860          N  
ATOM   9422  H   ASN B 607     -49.264  30.846  -6.261  1.00  0.740          H  
ATOM   9423  HA  ASN B 607     -46.475  31.140  -5.436  1.00  0.730          H  
ATOM   9424 1HB  ASN B 607     -46.972  32.734  -3.598  1.00  1.030          H  
ATOM   9425 2HB  ASN B 607     -47.162  33.431  -5.188  1.00  1.030          H  
ATOM   9426 1HD2 ASN B 607     -50.177  34.751  -4.221  1.00  1.030          H  
ATOM   9427 2HD2 ASN B 607     -48.584  34.988  -4.877  1.00  1.030          H  
ATOM   9428  N   SER B 608     -46.972  30.219  -3.032  1.00  0.590          N  
ATOM   9429  CA  SER B 608     -47.029  29.356  -1.855  1.00  0.600          C  
ATOM   9430  C   SER B 608     -47.008  27.887  -2.191  1.00  0.600          C  
ATOM   9431  O   SER B 608     -47.801  27.112  -1.652  1.00  0.620          O  
ATOM   9432  CB  SER B 608     -48.261  29.642  -1.014  1.00  0.840          C  
ATOM   9433  OG  SER B 608     -48.252  30.944  -0.518  1.00  0.840          O  
ATOM   9434  H   SER B 608     -46.134  30.786  -3.099  1.00  0.710          H  
ATOM   9435  HA  SER B 608     -46.156  29.588  -1.265  1.00  0.720          H  
ATOM   9436 1HB  SER B 608     -49.156  29.488  -1.615  1.00  1.000          H  
ATOM   9437 2HB  SER B 608     -48.306  28.936  -0.184  1.00  1.000          H  
ATOM   9438  HG  SER B 608     -49.098  31.053  -0.065  1.00  1.000          H  
ATOM   9439  N   GLN B 609     -46.099  27.483  -3.080  1.00  0.600          N  
ATOM   9440  CA  GLN B 609     -46.112  26.065  -3.444  1.00  0.600          C  
ATOM   9441  C   GLN B 609     -44.802  25.297  -3.327  1.00  0.580          C  
ATOM   9442  O   GLN B 609     -43.704  25.806  -3.614  1.00  0.570          O  
ATOM   9443  CB  GLN B 609     -46.550  25.899  -4.886  1.00  0.840          C  
ATOM   9444  CG  GLN B 609     -47.832  26.583  -5.269  1.00  0.840          C  
ATOM   9445  CD  GLN B 609     -49.091  26.002  -4.715  1.00  0.840          C  
ATOM   9446  OE1 GLN B 609     -49.366  24.805  -4.805  1.00  0.840          O  
ATOM   9447  NE2 GLN B 609     -49.889  26.874  -4.126  1.00  0.840          N  
ATOM   9448  H   GLN B 609     -45.441  28.179  -3.447  1.00  0.720          H  
ATOM   9449  HA  GLN B 609     -46.827  25.564  -2.802  1.00  0.720          H  
ATOM   9450 1HB  GLN B 609     -45.771  26.206  -5.556  1.00  1.010          H  
ATOM   9451 2HB  GLN B 609     -46.708  24.833  -5.041  1.00  1.010          H  
ATOM   9452 1HG  GLN B 609     -47.766  27.588  -4.951  1.00  1.010          H  
ATOM   9453 2HG  GLN B 609     -47.912  26.569  -6.345  1.00  1.010          H  
ATOM   9454 1HE2 GLN B 609     -50.758  26.585  -3.730  1.00  1.010          H  
ATOM   9455 2HE2 GLN B 609     -49.610  27.862  -4.080  1.00  1.010          H  
ATOM   9456  N   VAL B 610     -44.968  24.015  -3.014  1.00  0.590          N  
ATOM   9457  CA  VAL B 610     -43.900  23.033  -2.999  1.00  0.580          C  
ATOM   9458  C   VAL B 610     -43.804  22.425  -4.379  1.00  0.590          C  
ATOM   9459  O   VAL B 610     -44.787  21.885  -4.901  1.00  0.630          O  
ATOM   9460  CB  VAL B 610     -44.182  21.877  -2.003  1.00  0.820          C  
ATOM   9461  CG1 VAL B 610     -43.022  20.840  -2.034  1.00  0.820          C  
ATOM   9462  CG2 VAL B 610     -44.410  22.425  -0.651  1.00  0.820          C  
ATOM   9463  H   VAL B 610     -45.913  23.741  -2.759  1.00  0.710          H  
ATOM   9464  HA  VAL B 610     -42.956  23.524  -2.760  1.00  0.700          H  
ATOM   9465  HB  VAL B 610     -45.074  21.341  -2.311  1.00  0.980          H  
ATOM   9466 1HG1 VAL B 610     -43.244  20.031  -1.339  1.00  0.980          H  
ATOM   9467 2HG1 VAL B 610     -42.912  20.423  -3.035  1.00  0.980          H  
ATOM   9468 3HG1 VAL B 610     -42.101  21.298  -1.747  1.00  0.980          H  
ATOM   9469 1HG2 VAL B 610     -44.593  21.617   0.026  1.00  0.980          H  
ATOM   9470 2HG2 VAL B 610     -43.566  22.959  -0.329  1.00  0.980          H  
ATOM   9471 3HG2 VAL B 610     -45.272  23.084  -0.689  1.00  0.980          H  
ATOM   9472  N   ILE B 611     -42.627  22.500  -4.976  1.00  0.560          N  
ATOM   9473  CA  ILE B 611     -42.453  21.949  -6.311  1.00  0.580          C  
ATOM   9474  C   ILE B 611     -41.613  20.681  -6.266  1.00  0.560          C  
ATOM   9475  O   ILE B 611     -40.442  20.695  -5.897  1.00  0.570          O  
ATOM   9476  CB  ILE B 611     -41.939  23.053  -7.251  1.00  0.800          C  
ATOM   9477  CG1 ILE B 611     -43.050  24.158  -7.275  1.00  0.800          C  
ATOM   9478  CG2 ILE B 611     -41.570  22.515  -8.647  1.00  0.800          C  
ATOM   9479  CD1 ILE B 611     -42.701  25.372  -7.987  1.00  0.800          C  
ATOM   9480  H   ILE B 611     -41.849  22.967  -4.491  1.00  0.670          H  
ATOM   9481  HA  ILE B 611     -43.434  21.661  -6.695  1.00  0.700          H  
ATOM   9482  HB  ILE B 611     -41.053  23.512  -6.808  1.00  0.960          H  
ATOM   9483 1HG1 ILE B 611     -43.954  23.737  -7.725  1.00  0.960          H  
ATOM   9484 2HG1 ILE B 611     -43.282  24.455  -6.258  1.00  0.960          H  
ATOM   9485 1HG2 ILE B 611     -41.202  23.312  -9.286  1.00  0.960          H  
ATOM   9486 2HG2 ILE B 611     -40.799  21.795  -8.531  1.00  0.960          H  
ATOM   9487 3HG2 ILE B 611     -42.440  22.046  -9.110  1.00  0.960          H  
ATOM   9488 1HD1 ILE B 611     -43.527  26.053  -7.943  1.00  0.960          H  
ATOM   9489 2HD1 ILE B 611     -41.822  25.825  -7.535  1.00  0.960          H  
ATOM   9490 3HD1 ILE B 611     -42.503  25.126  -9.013  1.00  0.960          H  
ATOM   9491  N   GLY B 612     -42.242  19.579  -6.663  1.00  0.590          N  
ATOM   9492  CA  GLY B 612     -41.661  18.231  -6.561  1.00  0.580          C  
ATOM   9493  C   GLY B 612     -42.274  17.305  -7.601  1.00  0.550          C  
ATOM   9494  O   GLY B 612     -42.815  17.788  -8.597  1.00  0.560          O  
ATOM   9495  H   GLY B 612     -43.196  19.710  -7.020  1.00  0.710          H  
ATOM   9496 1HA  GLY B 612     -40.579  18.263  -6.656  1.00  0.700          H  
ATOM   9497 2HA  GLY B 612     -41.870  17.842  -5.572  1.00  0.700          H  
ATOM   9498  N   MET B 613     -42.135  15.984  -7.421  1.00  0.540          N  
ATOM   9499  CA  MET B 613     -42.690  15.029  -8.388  1.00  0.530          C  
ATOM   9500  C   MET B 613     -43.543  13.950  -7.734  1.00  0.510          C  
ATOM   9501  O   MET B 613     -43.230  13.485  -6.637  1.00  0.530          O  
ATOM   9502  CB  MET B 613     -41.594  14.340  -9.200  1.00  0.750          C  
ATOM   9503  CG  MET B 613     -40.793  15.264 -10.057  1.00  0.750          C  
ATOM   9504  SD  MET B 613     -39.544  14.451 -11.083  1.00  0.750          S  
ATOM   9505  CE  MET B 613     -40.530  13.689 -12.333  1.00  0.750          C  
ATOM   9506  H   MET B 613     -41.664  15.639  -6.584  1.00  0.650          H  
ATOM   9507  HA  MET B 613     -43.328  15.579  -9.063  1.00  0.640          H  
ATOM   9508 1HB  MET B 613     -40.912  13.823  -8.522  1.00  0.900          H  
ATOM   9509 2HB  MET B 613     -42.062  13.589  -9.834  1.00  0.900          H  
ATOM   9510 1HG  MET B 613     -41.473  15.810 -10.705  1.00  0.900          H  
ATOM   9511 2HG  MET B 613     -40.288  15.969  -9.406  1.00  0.900          H  
ATOM   9512 1HE  MET B 613     -39.892  13.165 -13.039  1.00  0.900          H  
ATOM   9513 2HE  MET B 613     -41.193  12.989 -11.875  1.00  0.900          H  
ATOM   9514 3HE  MET B 613     -41.112  14.441 -12.861  1.00  0.900          H  
ATOM   9515  N   LYS B 614     -44.565  13.498  -8.445  1.00  0.480          N  
ATOM   9516  CA  LYS B 614     -45.378  12.370  -7.985  1.00  0.460          C  
ATOM   9517  C   LYS B 614     -45.893  11.661  -9.208  1.00  0.450          C  
ATOM   9518  O   LYS B 614     -46.313  12.306 -10.167  1.00  0.450          O  
ATOM   9519  CB  LYS B 614     -46.536  12.798  -7.088  1.00  0.650          C  
ATOM   9520  CG  LYS B 614     -47.293  11.648  -6.431  1.00  0.650          C  
ATOM   9521  CD  LYS B 614     -48.361  12.153  -5.457  1.00  0.650          C  
ATOM   9522  CE  LYS B 614     -49.109  10.984  -4.813  1.00  0.650          C  
ATOM   9523  NZ  LYS B 614     -50.165  11.440  -3.855  1.00  0.650          N  
ATOM   9524  H   LYS B 614     -44.751  13.945  -9.352  1.00  0.580          H  
ATOM   9525  HA  LYS B 614     -44.750  11.674  -7.440  1.00  0.550          H  
ATOM   9526 1HB  LYS B 614     -46.192  13.503  -6.327  1.00  0.780          H  
ATOM   9527 2HB  LYS B 614     -47.266  13.276  -7.695  1.00  0.780          H  
ATOM   9528 1HG  LYS B 614     -47.782  11.048  -7.195  1.00  0.780          H  
ATOM   9529 2HG  LYS B 614     -46.584  11.010  -5.897  1.00  0.780          H  
ATOM   9530 1HD  LYS B 614     -47.891  12.757  -4.675  1.00  0.780          H  
ATOM   9531 2HD  LYS B 614     -49.074  12.778  -5.994  1.00  0.780          H  
ATOM   9532 1HE  LYS B 614     -49.578  10.390  -5.599  1.00  0.780          H  
ATOM   9533 2HE  LYS B 614     -48.395  10.359  -4.278  1.00  0.780          H  
ATOM   9534 1HZ  LYS B 614     -50.630  10.636  -3.456  1.00  0.780          H  
ATOM   9535 2HZ  LYS B 614     -49.742  11.982  -3.115  1.00  0.780          H  
ATOM   9536 3HZ  LYS B 614     -50.844  12.011  -4.340  1.00  0.780          H  
ATOM   9537  N   ASN B 615     -45.856  10.333  -9.209  1.00  0.460          N  
ATOM   9538  CA  ASN B 615     -46.281   9.564 -10.366  1.00  0.480          C  
ATOM   9539  C   ASN B 615     -45.452   9.994 -11.575  1.00  0.490          C  
ATOM   9540  O   ASN B 615     -45.954  10.112 -12.689  1.00  0.520          O  
ATOM   9541  CB  ASN B 615     -47.770   9.753 -10.650  1.00  0.660          C  
ATOM   9542  CG  ASN B 615     -48.644   9.285  -9.530  1.00  0.660          C  
ATOM   9543  OD1 ASN B 615     -48.352   8.287  -8.866  1.00  0.660          O  
ATOM   9544  ND2 ASN B 615     -49.725   9.987  -9.306  1.00  0.660          N  
ATOM   9545  H   ASN B 615     -45.503   9.814  -8.389  1.00  0.550          H  
ATOM   9546  HA  ASN B 615     -46.082   8.515 -10.167  1.00  0.580          H  
ATOM   9547 1HB  ASN B 615     -48.003  10.789 -10.861  1.00  0.800          H  
ATOM   9548 2HB  ASN B 615     -48.031   9.199 -11.543  1.00  0.800          H  
ATOM   9549 1HD2 ASN B 615     -50.352   9.721  -8.575  1.00  0.800          H  
ATOM   9550 2HD2 ASN B 615     -49.925  10.789  -9.870  1.00  0.800          H  
ATOM   9551  N   ASN B 616     -44.175  10.286 -11.327  1.00  0.480          N  
ATOM   9552  CA  ASN B 616     -43.196  10.732 -12.314  1.00  0.520          C  
ATOM   9553  C   ASN B 616     -43.545  12.067 -13.019  1.00  0.500          C  
ATOM   9554  O   ASN B 616     -42.867  12.440 -13.981  1.00  0.550          O  
ATOM   9555  CB  ASN B 616     -42.947   9.653 -13.367  1.00  0.710          C  
ATOM   9556  CG  ASN B 616     -42.368   8.343 -12.819  1.00  0.710          C  
ATOM   9557  OD1 ASN B 616     -42.960   7.270 -13.039  1.00  0.710          O  
ATOM   9558  ND2 ASN B 616     -41.238   8.412 -12.151  1.00  0.710          N  
ATOM   9559  H   ASN B 616     -43.843  10.151 -10.375  1.00  0.580          H  
ATOM   9560  HA  ASN B 616     -42.259  10.897 -11.784  1.00  0.620          H  
ATOM   9561 1HB  ASN B 616     -43.873   9.422 -13.895  1.00  0.850          H  
ATOM   9562 2HB  ASN B 616     -42.253  10.038 -14.113  1.00  0.850          H  
ATOM   9563 1HD2 ASN B 616     -40.801   7.582 -11.797  1.00  0.850          H  
ATOM   9564 2HD2 ASN B 616     -40.794   9.292 -12.011  1.00  0.850          H  
ATOM   9565  N   GLN B 617     -44.545  12.812 -12.538  1.00  0.500          N  
ATOM   9566  CA  GLN B 617     -44.886  14.102 -13.129  1.00  0.540          C  
ATOM   9567  C   GLN B 617     -44.547  15.228 -12.182  1.00  0.540          C  
ATOM   9568  O   GLN B 617     -44.511  15.033 -10.969  1.00  0.550          O  
ATOM   9569  CB  GLN B 617     -46.379  14.186 -13.450  1.00  0.740          C  
ATOM   9570  CG  GLN B 617     -46.898  13.101 -14.360  1.00  0.740          C  
ATOM   9571  CD  GLN B 617     -46.255  13.117 -15.713  1.00  0.740          C  
ATOM   9572  OE1 GLN B 617     -46.178  14.151 -16.389  1.00  0.740          O  
ATOM   9573  NE2 GLN B 617     -45.777  11.953 -16.128  1.00  0.740          N  
ATOM   9574  H   GLN B 617     -45.114  12.472 -11.760  1.00  0.600          H  
ATOM   9575  HA  GLN B 617     -44.309  14.240 -14.044  1.00  0.650          H  
ATOM   9576 1HB  GLN B 617     -46.939  14.126 -12.513  1.00  0.890          H  
ATOM   9577 2HB  GLN B 617     -46.602  15.152 -13.899  1.00  0.890          H  
ATOM   9578 1HG  GLN B 617     -46.702  12.137 -13.903  1.00  0.890          H  
ATOM   9579 2HG  GLN B 617     -47.970  13.237 -14.489  1.00  0.890          H  
ATOM   9580 1HE2 GLN B 617     -45.326  11.876 -17.013  1.00  0.890          H  
ATOM   9581 2HE2 GLN B 617     -45.868  11.135 -15.544  1.00  0.890          H  
ATOM   9582  N   ALA B 618     -44.335  16.436 -12.697  1.00  0.590          N  
ATOM   9583  CA  ALA B 618     -44.171  17.545 -11.762  1.00  0.600          C  
ATOM   9584  C   ALA B 618     -45.476  17.756 -11.011  1.00  0.590          C  
ATOM   9585  O   ALA B 618     -46.556  17.697 -11.607  1.00  0.630          O  
ATOM   9586  CB  ALA B 618     -43.789  18.833 -12.471  1.00  0.840          C  
ATOM   9587  H   ALA B 618     -44.329  16.584 -13.698  1.00  0.710          H  
ATOM   9588  HA  ALA B 618     -43.399  17.284 -11.041  1.00  0.720          H  
ATOM   9589 1HB  ALA B 618     -43.678  19.631 -11.730  1.00  1.000          H  
ATOM   9590 2HB  ALA B 618     -42.871  18.702 -12.987  1.00  1.000          H  
ATOM   9591 3HB  ALA B 618     -44.569  19.104 -13.178  1.00  1.000          H  
ATOM   9592  N   VAL B 619     -45.375  18.077  -9.731  1.00  0.600          N  
ATOM   9593  CA  VAL B 619     -46.538  18.423  -8.930  1.00  0.660          C  
ATOM   9594  C   VAL B 619     -46.327  19.742  -8.212  1.00  0.620          C  
ATOM   9595  O   VAL B 619     -45.195  20.157  -7.942  1.00  0.730          O  
ATOM   9596  CB  VAL B 619     -46.918  17.309  -7.941  1.00  0.900          C  
ATOM   9597  CG1 VAL B 619     -47.291  16.074  -8.693  1.00  0.900          C  
ATOM   9598  CG2 VAL B 619     -45.750  16.987  -7.009  1.00  0.900          C  
ATOM   9599  H   VAL B 619     -44.447  18.083  -9.315  1.00  0.720          H  
ATOM   9600  HA  VAL B 619     -47.385  18.552  -9.604  1.00  0.790          H  
ATOM   9601  HB  VAL B 619     -47.781  17.632  -7.370  1.00  1.080          H  
ATOM   9602 1HG1 VAL B 619     -47.585  15.340  -7.985  1.00  1.080          H  
ATOM   9603 2HG1 VAL B 619     -48.123  16.288  -9.362  1.00  1.080          H  
ATOM   9604 3HG1 VAL B 619     -46.444  15.710  -9.277  1.00  1.080          H  
ATOM   9605 1HG2 VAL B 619     -46.014  16.194  -6.317  1.00  1.080          H  
ATOM   9606 2HG2 VAL B 619     -44.937  16.662  -7.605  1.00  1.080          H  
ATOM   9607 3HG2 VAL B 619     -45.457  17.872  -6.439  1.00  1.080          H  
ATOM   9608  N   ASN B 620     -47.433  20.360  -7.823  1.00  0.650          N  
ATOM   9609  CA  ASN B 620     -47.390  21.668  -7.202  1.00  0.640          C  
ATOM   9610  C   ASN B 620     -48.329  21.714  -5.992  1.00  0.670          C  
ATOM   9611  O   ASN B 620     -49.552  21.739  -6.155  1.00  0.790          O  
ATOM   9612  CB  ASN B 620     -47.805  22.642  -8.299  1.00  0.900          C  
ATOM   9613  CG  ASN B 620     -47.634  24.045  -8.038  1.00  0.900          C  
ATOM   9614  OD1 ASN B 620     -46.645  24.432  -7.439  1.00  0.900          O  
ATOM   9615  ND2 ASN B 620     -48.569  24.845  -8.494  1.00  0.900          N  
ATOM   9616  H   ASN B 620     -48.330  19.945  -8.026  1.00  0.780          H  
ATOM   9617  HA  ASN B 620     -46.376  21.879  -6.858  1.00  0.770          H  
ATOM   9618 1HB  ASN B 620     -47.244  22.402  -9.190  1.00  1.080          H  
ATOM   9619 2HB  ASN B 620     -48.853  22.474  -8.536  1.00  1.080          H  
ATOM   9620 1HD2 ASN B 620     -48.509  25.832  -8.357  1.00  1.080          H  
ATOM   9621 2HD2 ASN B 620     -49.351  24.459  -8.984  1.00  1.080          H  
ATOM   9622  N   TYR B 621     -47.768  21.648  -4.782  1.00  0.620          N  
ATOM   9623  CA  TYR B 621     -48.607  21.602  -3.578  1.00  0.650          C  
ATOM   9624  C   TYR B 621     -48.585  22.827  -2.672  1.00  0.640          C  
ATOM   9625  O   TYR B 621     -47.542  23.348  -2.297  1.00  0.620          O  
ATOM   9626  CB  TYR B 621     -48.255  20.396  -2.719  1.00  0.900          C  
ATOM   9627  CG  TYR B 621     -48.711  19.063  -3.209  1.00  0.900          C  
ATOM   9628  CD1 TYR B 621     -48.019  18.357  -4.182  1.00  0.900          C  
ATOM   9629  CD2 TYR B 621     -49.828  18.505  -2.608  1.00  0.900          C  
ATOM   9630  CE1 TYR B 621     -48.469  17.102  -4.546  1.00  0.900          C  
ATOM   9631  CE2 TYR B 621     -50.263  17.260  -2.978  1.00  0.900          C  
ATOM   9632  CZ  TYR B 621     -49.587  16.562  -3.943  1.00  0.900          C  
ATOM   9633  OH  TYR B 621     -50.012  15.311  -4.307  1.00  0.900          O  
ATOM   9634  H   TYR B 621     -46.743  21.632  -4.723  1.00  0.740          H  
ATOM   9635  HA  TYR B 621     -49.640  21.482  -3.906  1.00  0.780          H  
ATOM   9636 1HB  TYR B 621     -47.176  20.348  -2.583  1.00  1.080          H  
ATOM   9637 2HB  TYR B 621     -48.698  20.547  -1.747  1.00  1.080          H  
ATOM   9638  HD1 TYR B 621     -47.127  18.780  -4.647  1.00  1.080          H  
ATOM   9639  HD2 TYR B 621     -50.358  19.057  -1.833  1.00  1.080          H  
ATOM   9640  HE1 TYR B 621     -47.947  16.531  -5.290  1.00  1.080          H  
ATOM   9641  HE2 TYR B 621     -51.141  16.821  -2.500  1.00  1.080          H  
ATOM   9642  HH  TYR B 621     -49.441  14.984  -5.007  1.00  1.080          H  
ATOM   9643  N   ASP B 622     -49.760  23.223  -2.214  1.00  0.690          N  
ATOM   9644  CA  ASP B 622     -49.908  24.355  -1.300  1.00  0.720          C  
ATOM   9645  C   ASP B 622     -49.121  24.148  -0.015  1.00  0.670          C  
ATOM   9646  O   ASP B 622     -49.329  23.150   0.690  1.00  0.680          O  
ATOM   9647  CB  ASP B 622     -51.397  24.596  -0.972  1.00  1.000          C  
ATOM   9648  CG  ASP B 622     -51.702  25.907  -0.119  1.00  1.000          C  
ATOM   9649  OD1 ASP B 622     -50.836  26.384   0.625  1.00  1.000          O  
ATOM   9650  OD2 ASP B 622     -52.810  26.382  -0.209  1.00  1.000          O  
ATOM   9651  H   ASP B 622     -50.585  22.757  -2.569  1.00  0.830          H  
ATOM   9652  HA  ASP B 622     -49.514  25.244  -1.793  1.00  0.860          H  
ATOM   9653 1HB  ASP B 622     -51.948  24.670  -1.910  1.00  1.200          H  
ATOM   9654 2HB  ASP B 622     -51.791  23.733  -0.436  1.00  1.200          H  
ATOM   9655  N   PHE B 623     -48.241  25.101   0.321  1.00  0.650          N  
ATOM   9656  CA  PHE B 623     -47.389  25.024   1.512  1.00  0.620          C  
ATOM   9657  C   PHE B 623     -48.199  24.714   2.762  1.00  0.660          C  
ATOM   9658  O   PHE B 623     -47.770  23.920   3.602  1.00  0.700          O  
ATOM   9659  CB  PHE B 623     -46.679  26.365   1.811  1.00  0.880          C  
ATOM   9660  CG  PHE B 623     -45.479  26.798   0.958  1.00  0.880          C  
ATOM   9661  CD1 PHE B 623     -45.188  28.134   0.850  1.00  0.880          C  
ATOM   9662  CD2 PHE B 623     -44.662  25.923   0.303  1.00  0.880          C  
ATOM   9663  CE1 PHE B 623     -44.120  28.582   0.104  1.00  0.880          C  
ATOM   9664  CE2 PHE B 623     -43.596  26.362  -0.447  1.00  0.880          C  
ATOM   9665  CZ  PHE B 623     -43.329  27.686  -0.549  1.00  0.880          C  
ATOM   9666  H   PHE B 623     -48.147  25.900  -0.313  1.00  0.780          H  
ATOM   9667  HA  PHE B 623     -46.665  24.224   1.371  1.00  0.740          H  
ATOM   9668 1HB  PHE B 623     -47.424  27.155   1.737  1.00  1.060          H  
ATOM   9669 2HB  PHE B 623     -46.349  26.355   2.850  1.00  1.060          H  
ATOM   9670  HD1 PHE B 623     -45.823  28.848   1.359  1.00  1.060          H  
ATOM   9671  HD2 PHE B 623     -44.856  24.887   0.378  1.00  1.060          H  
ATOM   9672  HE1 PHE B 623     -43.920  29.655   0.039  1.00  1.060          H  
ATOM   9673  HE2 PHE B 623     -42.969  25.642  -0.968  1.00  1.060          H  
ATOM   9674  HZ  PHE B 623     -42.491  28.029  -1.143  1.00  1.060          H  
ATOM   9675  N   ASN B 624     -49.408  25.280   2.868  1.00  0.740          N  
ATOM   9676  CA  ASN B 624     -50.260  25.126   4.054  1.00  0.870          C  
ATOM   9677  C   ASN B 624     -50.647  23.675   4.345  1.00  0.850          C  
ATOM   9678  O   ASN B 624     -51.062  23.347   5.463  1.00  1.090          O  
ATOM   9679  CB  ASN B 624     -51.514  25.954   3.902  1.00  1.170          C  
ATOM   9680  CG  ASN B 624     -51.260  27.423   4.050  1.00  1.170          C  
ATOM   9681  OD1 ASN B 624     -51.150  27.942   5.171  1.00  1.170          O  
ATOM   9682  ND2 ASN B 624     -51.146  28.106   2.939  1.00  1.170          N  
ATOM   9683  H   ASN B 624     -49.752  25.878   2.098  1.00  0.890          H  
ATOM   9684  HA  ASN B 624     -49.704  25.489   4.918  1.00  1.040          H  
ATOM   9685 1HB  ASN B 624     -51.957  25.771   2.923  1.00  1.400          H  
ATOM   9686 2HB  ASN B 624     -52.243  25.649   4.651  1.00  1.400          H  
ATOM   9687 1HD2 ASN B 624     -50.974  29.089   2.962  1.00  1.400          H  
ATOM   9688 2HD2 ASN B 624     -51.218  27.623   2.036  1.00  1.400          H  
ATOM   9689  N   THR B 625     -50.585  22.830   3.323  1.00  0.700          N  
ATOM   9690  CA  THR B 625     -50.908  21.424   3.460  1.00  0.700          C  
ATOM   9691  C   THR B 625     -49.643  20.596   3.387  1.00  0.670          C  
ATOM   9692  O   THR B 625     -49.403  19.749   4.244  1.00  0.690          O  
ATOM   9693  CB  THR B 625     -51.886  20.944   2.366  1.00  0.980          C  
ATOM   9694  OG1 THR B 625     -53.127  21.658   2.477  1.00  0.980          O  
ATOM   9695  CG2 THR B 625     -52.139  19.430   2.500  1.00  0.980          C  
ATOM   9696  H   THR B 625     -50.227  23.164   2.426  1.00  0.840          H  
ATOM   9697  HA  THR B 625     -51.368  21.261   4.431  1.00  0.840          H  
ATOM   9698  HB  THR B 625     -51.453  21.148   1.384  1.00  1.180          H  
ATOM   9699  HG1 THR B 625     -52.979  22.586   2.291  1.00  1.180          H  
ATOM   9700 1HG2 THR B 625     -52.829  19.112   1.722  1.00  1.180          H  
ATOM   9701 2HG2 THR B 625     -51.209  18.877   2.398  1.00  1.180          H  
ATOM   9702 3HG2 THR B 625     -52.576  19.223   3.477  1.00  1.180          H  
ATOM   9703  N   ALA B 626     -48.810  20.852   2.381  1.00  0.640          N  
ATOM   9704  CA  ALA B 626     -47.621  20.045   2.151  1.00  0.660          C  
ATOM   9705  C   ALA B 626     -46.674  20.036   3.350  1.00  0.680          C  
ATOM   9706  O   ALA B 626     -46.124  18.994   3.717  1.00  0.720          O  
ATOM   9707  CB  ALA B 626     -46.897  20.560   0.943  1.00  0.920          C  
ATOM   9708  H   ALA B 626     -49.041  21.601   1.726  1.00  0.770          H  
ATOM   9709  HA  ALA B 626     -47.936  19.037   1.947  1.00  0.790          H  
ATOM   9710 1HB  ALA B 626     -46.025  19.938   0.747  1.00  1.100          H  
ATOM   9711 2HB  ALA B 626     -47.553  20.535   0.105  1.00  1.100          H  
ATOM   9712 3HB  ALA B 626     -46.594  21.586   1.135  1.00  1.100          H  
ATOM   9713  N   PHE B 627     -46.543  21.184   4.010  1.00  0.690          N  
ATOM   9714  CA  PHE B 627     -45.673  21.373   5.159  1.00  0.770          C  
ATOM   9715  C   PHE B 627     -46.073  20.506   6.344  1.00  0.810          C  
ATOM   9716  O   PHE B 627     -45.274  20.268   7.250  1.00  0.930          O  
ATOM   9717  CB  PHE B 627     -45.679  22.847   5.572  1.00  1.050          C  
ATOM   9718  CG  PHE B 627     -44.675  23.212   6.612  1.00  1.050          C  
ATOM   9719  CD1 PHE B 627     -43.328  23.290   6.293  1.00  1.050          C  
ATOM   9720  CD2 PHE B 627     -45.069  23.485   7.909  1.00  1.050          C  
ATOM   9721  CE1 PHE B 627     -42.399  23.623   7.241  1.00  1.050          C  
ATOM   9722  CE2 PHE B 627     -44.143  23.825   8.866  1.00  1.050          C  
ATOM   9723  CZ  PHE B 627     -42.804  23.893   8.533  1.00  1.050          C  
ATOM   9724  H   PHE B 627     -47.048  22.012   3.685  1.00  0.830          H  
ATOM   9725  HA  PHE B 627     -44.661  21.099   4.864  1.00  0.920          H  
ATOM   9726 1HB  PHE B 627     -45.498  23.469   4.695  1.00  1.260          H  
ATOM   9727 2HB  PHE B 627     -46.671  23.104   5.946  1.00  1.260          H  
ATOM   9728  HD1 PHE B 627     -43.015  23.073   5.278  1.00  1.260          H  
ATOM   9729  HD2 PHE B 627     -46.129  23.421   8.171  1.00  1.260          H  
ATOM   9730  HE1 PHE B 627     -41.341  23.672   6.974  1.00  1.260          H  
ATOM   9731  HE2 PHE B 627     -44.460  24.035   9.885  1.00  1.260          H  
ATOM   9732  HZ  PHE B 627     -42.072  24.158   9.294  1.00  1.260          H  
ATOM   9733  N   ASN B 628     -47.342  20.108   6.382  1.00  0.780          N  
ATOM   9734  CA  ASN B 628     -47.898  19.361   7.482  1.00  0.840          C  
ATOM   9735  C   ASN B 628     -48.165  17.886   7.153  1.00  0.810          C  
ATOM   9736  O   ASN B 628     -48.857  17.198   7.911  1.00  0.880          O  
ATOM   9737  CB  ASN B 628     -49.166  20.067   7.915  1.00  1.150          C  
ATOM   9738  CG  ASN B 628     -48.860  21.430   8.497  1.00  1.150          C  
ATOM   9739  OD1 ASN B 628     -48.151  21.520   9.509  1.00  1.150          O  
ATOM   9740  ND2 ASN B 628     -49.362  22.499   7.897  1.00  1.150          N  
ATOM   9741  H   ASN B 628     -47.952  20.273   5.582  1.00  0.940          H  
ATOM   9742  HA  ASN B 628     -47.182  19.381   8.304  1.00  1.010          H  
ATOM   9743 1HB  ASN B 628     -49.820  20.192   7.047  1.00  1.380          H  
ATOM   9744 2HB  ASN B 628     -49.697  19.470   8.653  1.00  1.380          H  
ATOM   9745 1HD2 ASN B 628     -49.172  23.403   8.271  1.00  1.380          H  
ATOM   9746 2HD2 ASN B 628     -49.953  22.446   7.060  1.00  1.380          H  
ATOM   9747  N   LEU B 629     -47.616  17.384   6.044  1.00  0.740          N  
ATOM   9748  CA  LEU B 629     -47.834  15.986   5.691  1.00  0.730          C  
ATOM   9749  C   LEU B 629     -46.940  15.051   6.507  1.00  0.740          C  
ATOM   9750  O   LEU B 629     -45.839  15.442   6.896  1.00  0.780          O  
ATOM   9751  CB  LEU B 629     -47.564  15.771   4.198  1.00  1.030          C  
ATOM   9752  CG  LEU B 629     -48.487  16.484   3.211  1.00  1.030          C  
ATOM   9753  CD1 LEU B 629     -47.932  16.272   1.806  1.00  1.030          C  
ATOM   9754  CD2 LEU B 629     -49.917  15.958   3.303  1.00  1.030          C  
ATOM   9755  H   LEU B 629     -47.056  17.985   5.428  1.00  0.890          H  
ATOM   9756  HA  LEU B 629     -48.870  15.775   5.906  1.00  0.880          H  
ATOM   9757 1HB  LEU B 629     -46.582  16.170   4.011  1.00  1.230          H  
ATOM   9758 2HB  LEU B 629     -47.543  14.708   3.966  1.00  1.230          H  
ATOM   9759  HG  LEU B 629     -48.495  17.530   3.438  1.00  1.230          H  
ATOM   9760 1HD1 LEU B 629     -48.557  16.792   1.081  1.00  1.230          H  
ATOM   9761 2HD1 LEU B 629     -46.920  16.676   1.771  1.00  1.230          H  
ATOM   9762 3HD1 LEU B 629     -47.913  15.211   1.573  1.00  1.230          H  
ATOM   9763 1HD2 LEU B 629     -50.535  16.489   2.583  1.00  1.230          H  
ATOM   9764 2HD2 LEU B 629     -49.934  14.894   3.074  1.00  1.230          H  
ATOM   9765 3HD2 LEU B 629     -50.322  16.122   4.295  1.00  1.230          H  
ATOM   9766  N   PRO B 630     -47.398  13.818   6.797  1.00  0.750          N  
ATOM   9767  CA  PRO B 630     -46.668  12.769   7.484  1.00  0.750          C  
ATOM   9768  C   PRO B 630     -45.578  12.193   6.603  1.00  0.750          C  
ATOM   9769  O   PRO B 630     -45.685  12.243   5.378  1.00  1.050          O  
ATOM   9770  CB  PRO B 630     -47.754  11.729   7.777  1.00  1.120          C  
ATOM   9771  CG  PRO B 630     -48.777  11.928   6.682  1.00  1.120          C  
ATOM   9772  CD  PRO B 630     -48.778  13.420   6.413  1.00  1.120          C  
ATOM   9773  HA  PRO B 630     -46.242  13.176   8.413  1.00  0.900          H  
ATOM   9774 1HB  PRO B 630     -47.311  10.719   7.766  1.00  1.350          H  
ATOM   9775 2HB  PRO B 630     -48.167  11.888   8.784  1.00  1.350          H  
ATOM   9776 1HG  PRO B 630     -48.485  11.346   5.790  1.00  1.350          H  
ATOM   9777 2HG  PRO B 630     -49.760  11.549   7.001  1.00  1.350          H  
ATOM   9778 1HD  PRO B 630     -48.968  13.568   5.348  1.00  1.350          H  
ATOM   9779 2HD  PRO B 630     -49.523  13.925   7.053  1.00  1.350          H  
ATOM   9780  N   LYS B 631     -44.576  11.593   7.235  1.00  0.670          N  
ATOM   9781  CA  LYS B 631     -43.480  10.939   6.534  1.00  0.740          C  
ATOM   9782  C   LYS B 631     -43.258   9.503   6.994  1.00  0.700          C  
ATOM   9783  O   LYS B 631     -43.299   9.189   8.186  1.00  0.970          O  
ATOM   9784  CB  LYS B 631     -42.195  11.765   6.749  1.00  1.010          C  
ATOM   9785  CG  LYS B 631     -40.836  11.165   6.249  1.00  1.010          C  
ATOM   9786  CD  LYS B 631     -40.676  11.160   4.730  1.00  1.010          C  
ATOM   9787  CE  LYS B 631     -39.277  10.719   4.341  1.00  1.010          C  
ATOM   9788  NZ  LYS B 631     -39.093  10.590   2.869  1.00  1.010          N  
ATOM   9789  H   LYS B 631     -44.567  11.598   8.244  1.00  0.800          H  
ATOM   9790  HA  LYS B 631     -43.716  10.919   5.469  1.00  0.890          H  
ATOM   9791 1HB  LYS B 631     -42.313  12.723   6.248  1.00  1.210          H  
ATOM   9792 2HB  LYS B 631     -42.083  11.976   7.810  1.00  1.210          H  
ATOM   9793 1HG  LYS B 631     -40.030  11.772   6.662  1.00  1.210          H  
ATOM   9794 2HG  LYS B 631     -40.707  10.152   6.625  1.00  1.210          H  
ATOM   9795 1HD  LYS B 631     -41.396  10.482   4.275  1.00  1.210          H  
ATOM   9796 2HD  LYS B 631     -40.845  12.164   4.340  1.00  1.210          H  
ATOM   9797 1HE  LYS B 631     -38.587  11.474   4.701  1.00  1.210          H  
ATOM   9798 2HE  LYS B 631     -39.039   9.766   4.815  1.00  1.210          H  
ATOM   9799 1HZ  LYS B 631     -38.117  10.350   2.707  1.00  1.210          H  
ATOM   9800 2HZ  LYS B 631     -39.690   9.878   2.467  1.00  1.210          H  
ATOM   9801 3HZ  LYS B 631     -39.290  11.479   2.418  1.00  1.210          H  
ATOM   9802  N   ALA B 632     -42.934   8.661   6.026  1.00  0.780          N  
ATOM   9803  CA  ALA B 632     -42.548   7.275   6.205  1.00  0.880          C  
ATOM   9804  C   ALA B 632     -41.604   6.969   5.067  1.00  0.680          C  
ATOM   9805  O   ALA B 632     -41.651   7.654   4.043  1.00  0.940          O  
ATOM   9806  CB  ALA B 632     -43.750   6.350   6.201  1.00  1.190          C  
ATOM   9807  H   ALA B 632     -42.982   8.997   5.072  1.00  0.940          H  
ATOM   9808  HA  ALA B 632     -42.010   7.167   7.144  1.00  1.060          H  
ATOM   9809 1HB  ALA B 632     -43.413   5.319   6.315  1.00  1.430          H  
ATOM   9810 2HB  ALA B 632     -44.412   6.612   7.026  1.00  1.430          H  
ATOM   9811 3HB  ALA B 632     -44.282   6.453   5.257  1.00  1.430          H  
ATOM   9812  N   ASP B 633     -40.750   5.969   5.226  1.00  0.810          N  
ATOM   9813  CA  ASP B 633     -39.821   5.608   4.168  1.00  1.010          C  
ATOM   9814  C   ASP B 633     -40.400   4.643   3.146  1.00  0.860          C  
ATOM   9815  O   ASP B 633     -41.549   4.186   3.246  1.00  0.790          O  
ATOM   9816  CB  ASP B 633     -38.545   5.028   4.796  1.00  1.330          C  
ATOM   9817  CG  ASP B 633     -38.744   3.706   5.577  1.00  1.330          C  
ATOM   9818  OD1 ASP B 633     -39.815   3.183   5.547  1.00  1.330          O  
ATOM   9819  OD2 ASP B 633     -37.805   3.255   6.222  1.00  1.330          O  
ATOM   9820  H   ASP B 633     -40.751   5.409   6.071  1.00  0.970          H  
ATOM   9821  HA  ASP B 633     -39.541   6.518   3.634  1.00  1.210          H  
ATOM   9822 1HB  ASP B 633     -37.799   4.855   4.021  1.00  1.600          H  
ATOM   9823 2HB  ASP B 633     -38.125   5.769   5.469  1.00  1.600          H  
ATOM   9824  N   ARG B 634     -39.583   4.274   2.162  1.00  0.900          N  
ATOM   9825  CA  ARG B 634     -40.076   3.332   1.172  1.00  0.860          C  
ATOM   9826  C   ARG B 634     -39.952   1.909   1.720  1.00  0.780          C  
ATOM   9827  O   ARG B 634     -39.097   1.127   1.287  1.00  0.660          O  
ATOM   9828  CB  ARG B 634     -39.345   3.473  -0.158  1.00  1.220          C  
ATOM   9829  CG  ARG B 634     -39.953   2.633  -1.283  1.00  1.220          C  
ATOM   9830  CD  ARG B 634     -39.308   2.862  -2.591  1.00  1.220          C  
ATOM   9831  NE  ARG B 634     -39.841   1.944  -3.595  1.00  1.220          N  
ATOM   9832  CZ  ARG B 634     -40.925   2.153  -4.373  1.00  1.220          C  
ATOM   9833  NH1 ARG B 634     -41.614   3.272  -4.297  1.00  1.220          N  
ATOM   9834  NH2 ARG B 634     -41.290   1.202  -5.213  1.00  1.220          N  
ATOM   9835  H   ARG B 634     -38.647   4.712   2.090  1.00  1.080          H  
ATOM   9836  HA  ARG B 634     -41.131   3.540   0.994  1.00  1.030          H  
ATOM   9837 1HB  ARG B 634     -39.348   4.518  -0.469  1.00  1.460          H  
ATOM   9838 2HB  ARG B 634     -38.303   3.172  -0.038  1.00  1.460          H  
ATOM   9839 1HG  ARG B 634     -39.873   1.581  -1.055  1.00  1.460          H  
ATOM   9840 2HG  ARG B 634     -41.007   2.889  -1.379  1.00  1.460          H  
ATOM   9841 1HD  ARG B 634     -39.475   3.884  -2.921  1.00  1.460          H  
ATOM   9842 2HD  ARG B 634     -38.247   2.689  -2.499  1.00  1.460          H  
ATOM   9843  HE  ARG B 634     -39.368   1.058  -3.705  1.00  1.460          H  
ATOM   9844 1HH1 ARG B 634     -41.341   3.996  -3.652  1.00  1.460          H  
ATOM   9845 2HH1 ARG B 634     -42.427   3.406  -4.882  1.00  1.460          H  
ATOM   9846 1HH2 ARG B 634     -40.761   0.343  -5.239  1.00  1.460          H  
ATOM   9847 2HH2 ARG B 634     -42.102   1.322  -5.805  1.00  1.460          H  
ATOM   9848  N   THR B 635     -40.915   1.542   2.568  1.00  0.860          N  
ATOM   9849  CA  THR B 635     -40.913   0.282   3.318  1.00  0.840          C  
ATOM   9850  C   THR B 635     -40.863  -0.934   2.408  1.00  0.740          C  
ATOM   9851  O   THR B 635     -40.256  -1.955   2.755  1.00  0.700          O  
ATOM   9852  CB  THR B 635     -42.190   0.157   4.174  1.00  1.180          C  
ATOM   9853  OG1 THR B 635     -43.339   0.201   3.305  1.00  1.180          O  
ATOM   9854  CG2 THR B 635     -42.271   1.295   5.186  1.00  1.180          C  
ATOM   9855  H   THR B 635     -41.591   2.272   2.805  1.00  1.030          H  
ATOM   9856  HA  THR B 635     -40.041   0.274   3.974  1.00  1.010          H  
ATOM   9857  HB  THR B 635     -42.177  -0.796   4.700  1.00  1.420          H  
ATOM   9858  HG1 THR B 635     -44.128  -0.033   3.807  1.00  1.420          H  
ATOM   9859 1HG2 THR B 635     -43.176   1.190   5.781  1.00  1.420          H  
ATOM   9860 2HG2 THR B 635     -41.399   1.258   5.842  1.00  1.420          H  
ATOM   9861 3HG2 THR B 635     -42.289   2.250   4.679  1.00  1.420          H  
ATOM   9862  N   LYS B 636     -41.466  -0.832   1.226  1.00  0.740          N  
ATOM   9863  CA  LYS B 636     -41.433  -1.941   0.285  1.00  0.710          C  
ATOM   9864  C   LYS B 636     -40.000  -2.265  -0.113  1.00  0.580          C  
ATOM   9865  O   LYS B 636     -39.655  -3.433  -0.328  1.00  0.600          O  
ATOM   9866  CB  LYS B 636     -42.247  -1.617  -0.970  1.00  1.010          C  
ATOM   9867  CG  LYS B 636     -43.757  -1.593  -0.766  1.00  1.010          C  
ATOM   9868  CD  LYS B 636     -44.485  -1.218  -2.059  1.00  1.010          C  
ATOM   9869  CE  LYS B 636     -46.001  -1.215  -1.869  1.00  1.010          C  
ATOM   9870  NZ  LYS B 636     -46.718  -0.760  -3.099  1.00  1.010          N  
ATOM   9871  H   LYS B 636     -41.979   0.016   1.017  1.00  0.890          H  
ATOM   9872  HA  LYS B 636     -41.856  -2.821   0.768  1.00  0.850          H  
ATOM   9873 1HB  LYS B 636     -41.947  -0.638  -1.346  1.00  1.210          H  
ATOM   9874 2HB  LYS B 636     -42.020  -2.346  -1.746  1.00  1.210          H  
ATOM   9875 1HG  LYS B 636     -44.090  -2.581  -0.443  1.00  1.210          H  
ATOM   9876 2HG  LYS B 636     -44.008  -0.876   0.015  1.00  1.210          H  
ATOM   9877 1HD  LYS B 636     -44.167  -0.224  -2.383  1.00  1.210          H  
ATOM   9878 2HD  LYS B 636     -44.228  -1.933  -2.841  1.00  1.210          H  
ATOM   9879 1HE  LYS B 636     -46.327  -2.224  -1.624  1.00  1.210          H  
ATOM   9880 2HE  LYS B 636     -46.258  -0.551  -1.045  1.00  1.210          H  
ATOM   9881 1HZ  LYS B 636     -47.714  -0.772  -2.936  1.00  1.210          H  
ATOM   9882 2HZ  LYS B 636     -46.425   0.182  -3.316  1.00  1.210          H  
ATOM   9883 3HZ  LYS B 636     -46.498  -1.369  -3.873  1.00  1.210          H  
ATOM   9884  N   LEU B 637     -39.186  -1.218  -0.274  1.00  0.510          N  
ATOM   9885  CA  LEU B 637     -37.816  -1.358  -0.700  1.00  0.460          C  
ATOM   9886  C   LEU B 637     -37.033  -1.995   0.418  1.00  0.440          C  
ATOM   9887  O   LEU B 637     -36.214  -2.882   0.189  1.00  0.460          O  
ATOM   9888  CB  LEU B 637     -37.240  -0.010  -1.115  1.00  0.660          C  
ATOM   9889  CG  LEU B 637     -35.914  -0.055  -1.806  1.00  0.660          C  
ATOM   9890  CD1 LEU B 637     -35.809   1.099  -2.702  1.00  0.660          C  
ATOM   9891  CD2 LEU B 637     -34.806   0.027  -0.861  1.00  0.660          C  
ATOM   9892  H   LEU B 637     -39.502  -0.281  -0.035  1.00  0.610          H  
ATOM   9893  HA  LEU B 637     -37.788  -2.013  -1.567  1.00  0.550          H  
ATOM   9894 1HB  LEU B 637     -37.933   0.428  -1.797  1.00  0.800          H  
ATOM   9895 2HB  LEU B 637     -37.157   0.628  -0.249  1.00  0.800          H  
ATOM   9896  HG  LEU B 637     -35.862  -0.961  -2.376  1.00  0.800          H  
ATOM   9897 1HD1 LEU B 637     -34.856   1.078  -3.232  1.00  0.800          H  
ATOM   9898 2HD1 LEU B 637     -36.614   1.078  -3.402  1.00  0.800          H  
ATOM   9899 3HD1 LEU B 637     -35.874   1.992  -2.107  1.00  0.800          H  
ATOM   9900 1HD2 LEU B 637     -33.888  -0.002  -1.418  1.00  0.800          H  
ATOM   9901 2HD2 LEU B 637     -34.883   0.951  -0.331  1.00  0.800          H  
ATOM   9902 3HD2 LEU B 637     -34.798  -0.772  -0.169  1.00  0.800          H  
ATOM   9903  N   LEU B 638     -37.261  -1.529   1.642  1.00  0.460          N  
ATOM   9904  CA  LEU B 638     -36.538  -2.076   2.788  1.00  0.460          C  
ATOM   9905  C   LEU B 638     -36.707  -3.602   2.768  1.00  0.460          C  
ATOM   9906  O   LEU B 638     -35.734  -4.351   2.942  1.00  0.470          O  
ATOM   9907  CB  LEU B 638     -37.085  -1.491   4.105  1.00  0.640          C  
ATOM   9908  CG  LEU B 638     -36.299  -1.800   5.449  1.00  0.640          C  
ATOM   9909  CD1 LEU B 638     -36.625  -0.684   6.457  1.00  0.640          C  
ATOM   9910  CD2 LEU B 638     -36.686  -3.182   6.048  1.00  0.640          C  
ATOM   9911  H   LEU B 638     -37.940  -0.768   1.746  1.00  0.550          H  
ATOM   9912  HA  LEU B 638     -35.482  -1.834   2.693  1.00  0.550          H  
ATOM   9913 1HB  LEU B 638     -37.141  -0.410   3.992  1.00  0.770          H  
ATOM   9914 2HB  LEU B 638     -38.102  -1.860   4.239  1.00  0.770          H  
ATOM   9915  HG  LEU B 638     -35.232  -1.779   5.258  1.00  0.770          H  
ATOM   9916 1HD1 LEU B 638     -36.075  -0.867   7.381  1.00  0.770          H  
ATOM   9917 2HD1 LEU B 638     -36.343   0.288   6.056  1.00  0.770          H  
ATOM   9918 3HD1 LEU B 638     -37.693  -0.678   6.660  1.00  0.770          H  
ATOM   9919 1HD2 LEU B 638     -36.135  -3.334   6.977  1.00  0.770          H  
ATOM   9920 2HD2 LEU B 638     -37.757  -3.206   6.253  1.00  0.770          H  
ATOM   9921 3HD2 LEU B 638     -36.444  -3.988   5.375  1.00  0.770          H  
ATOM   9922  N   ASN B 639     -37.947  -4.073   2.572  1.00  0.520          N  
ATOM   9923  CA  ASN B 639     -38.171  -5.510   2.531  1.00  0.590          C  
ATOM   9924  C   ASN B 639     -37.411  -6.167   1.366  1.00  0.590          C  
ATOM   9925  O   ASN B 639     -36.838  -7.246   1.550  1.00  0.640          O  
ATOM   9926  CB  ASN B 639     -39.652  -5.806   2.494  1.00  0.800          C  
ATOM   9927  CG  ASN B 639     -40.310  -5.557   3.837  1.00  0.800          C  
ATOM   9928  OD1 ASN B 639     -39.649  -5.524   4.885  1.00  0.800          O  
ATOM   9929  ND2 ASN B 639     -41.606  -5.387   3.827  1.00  0.800          N  
ATOM   9930  H   ASN B 639     -38.730  -3.415   2.480  1.00  0.620          H  
ATOM   9931  HA  ASN B 639     -37.770  -5.940   3.449  1.00  0.710          H  
ATOM   9932 1HB  ASN B 639     -40.127  -5.165   1.747  1.00  0.960          H  
ATOM   9933 2HB  ASN B 639     -39.815  -6.840   2.197  1.00  0.960          H  
ATOM   9934 1HD2 ASN B 639     -42.094  -5.221   4.684  1.00  0.960          H  
ATOM   9935 2HD2 ASN B 639     -42.110  -5.419   2.966  1.00  0.960          H  
ATOM   9936  N   GLN B 640     -37.342  -5.499   0.198  1.00  0.560          N  
ATOM   9937  CA  GLN B 640     -36.585  -5.991  -0.970  1.00  0.600          C  
ATOM   9938  C   GLN B 640     -35.085  -6.099  -0.651  1.00  0.570          C  
ATOM   9939  O   GLN B 640     -34.417  -7.059  -1.060  1.00  0.660          O  
ATOM   9940  CB  GLN B 640     -36.810  -5.067  -2.182  1.00  0.820          C  
ATOM   9941  CG  GLN B 640     -38.207  -5.158  -2.765  1.00  0.820          C  
ATOM   9942  CD  GLN B 640     -38.576  -4.029  -3.721  1.00  0.820          C  
ATOM   9943  OE1 GLN B 640     -37.774  -3.454  -4.468  1.00  0.820          O  
ATOM   9944  NE2 GLN B 640     -39.854  -3.694  -3.672  1.00  0.820          N  
ATOM   9945  H   GLN B 640     -37.911  -4.648   0.101  1.00  0.670          H  
ATOM   9946  HA  GLN B 640     -36.953  -6.982  -1.227  1.00  0.720          H  
ATOM   9947 1HB  GLN B 640     -36.614  -4.045  -1.911  1.00  0.990          H  
ATOM   9948 2HB  GLN B 640     -36.109  -5.332  -2.973  1.00  0.990          H  
ATOM   9949 1HG  GLN B 640     -38.235  -6.071  -3.340  1.00  0.990          H  
ATOM   9950 2HG  GLN B 640     -38.937  -5.199  -1.963  1.00  0.990          H  
ATOM   9951 1HE2 GLN B 640     -40.209  -2.967  -4.253  1.00  0.990          H  
ATOM   9952 2HE2 GLN B 640     -40.471  -4.176  -3.044  1.00  0.990          H  
ATOM   9953  N   VAL B 641     -34.561  -5.159   0.153  1.00  0.500          N  
ATOM   9954  CA  VAL B 641     -33.139  -5.193   0.499  1.00  0.560          C  
ATOM   9955  C   VAL B 641     -32.849  -6.491   1.190  1.00  0.590          C  
ATOM   9956  O   VAL B 641     -31.883  -7.174   0.859  1.00  0.660          O  
ATOM   9957  CB  VAL B 641     -32.721  -4.112   1.548  1.00  0.760          C  
ATOM   9958  CG1 VAL B 641     -31.244  -4.349   2.014  1.00  0.760          C  
ATOM   9959  CG2 VAL B 641     -32.873  -2.756   1.004  1.00  0.760          C  
ATOM   9960  H   VAL B 641     -35.170  -4.386   0.442  1.00  0.600          H  
ATOM   9961  HA  VAL B 641     -32.540  -5.110  -0.407  1.00  0.670          H  
ATOM   9962  HB  VAL B 641     -33.351  -4.210   2.424  1.00  0.910          H  
ATOM   9963 1HG1 VAL B 641     -30.997  -3.614   2.738  1.00  0.910          H  
ATOM   9964 2HG1 VAL B 641     -31.111  -5.334   2.464  1.00  0.910          H  
ATOM   9965 3HG1 VAL B 641     -30.572  -4.258   1.161  1.00  0.910          H  
ATOM   9966 1HG2 VAL B 641     -32.594  -2.016   1.753  1.00  0.910          H  
ATOM   9967 2HG2 VAL B 641     -32.255  -2.662   0.170  1.00  0.910          H  
ATOM   9968 3HG2 VAL B 641     -33.887  -2.609   0.719  1.00  0.910          H  
ATOM   9969  N   ASN B 642     -33.698  -6.819   2.158  1.00  0.600          N  
ATOM   9970  CA  ASN B 642     -33.500  -8.016   2.934  1.00  0.700          C  
ATOM   9971  C   ASN B 642     -33.873  -9.314   2.205  1.00  0.640          C  
ATOM   9972  O   ASN B 642     -33.165 -10.320   2.306  1.00  0.840          O  
ATOM   9973  CB  ASN B 642     -34.248  -7.870   4.235  1.00  0.940          C  
ATOM   9974  CG  ASN B 642     -33.591  -6.845   5.150  1.00  0.940          C  
ATOM   9975  OD1 ASN B 642     -32.395  -6.531   5.049  1.00  0.940          O  
ATOM   9976  ND2 ASN B 642     -34.374  -6.317   6.051  1.00  0.940          N  
ATOM   9977  H   ASN B 642     -34.456  -6.161   2.376  1.00  0.720          H  
ATOM   9978  HA  ASN B 642     -32.453  -8.066   3.161  1.00  0.840          H  
ATOM   9979 1HB  ASN B 642     -35.274  -7.550   4.028  1.00  1.130          H  
ATOM   9980 2HB  ASN B 642     -34.294  -8.831   4.745  1.00  1.130          H  
ATOM   9981 1HD2 ASN B 642     -34.017  -5.640   6.697  1.00  1.130          H  
ATOM   9982 2HD2 ASN B 642     -35.336  -6.591   6.102  1.00  1.130          H  
ATOM   9983  N   THR B 643     -34.939  -9.280   1.421  1.00  0.480          N  
ATOM   9984  CA  THR B 643     -35.440 -10.451   0.717  1.00  0.470          C  
ATOM   9985  C   THR B 643     -34.398 -10.987  -0.257  1.00  0.490          C  
ATOM   9986  O   THR B 643     -34.200 -12.195  -0.370  1.00  0.600          O  
ATOM   9987  CB  THR B 643     -36.752 -10.134  -0.027  1.00  0.660          C  
ATOM   9988  OG1 THR B 643     -37.754  -9.712   0.918  1.00  0.660          O  
ATOM   9989  CG2 THR B 643     -37.257 -11.389  -0.750  1.00  0.660          C  
ATOM   9990  H   THR B 643     -35.473  -8.418   1.357  1.00  0.580          H  
ATOM   9991  HA  THR B 643     -35.646 -11.228   1.452  1.00  0.560          H  
ATOM   9992  HB  THR B 643     -36.575  -9.334  -0.736  1.00  0.790          H  
ATOM   9993  HG1 THR B 643     -37.485  -8.851   1.301  1.00  0.790          H  
ATOM   9994 1HG2 THR B 643     -38.185 -11.157  -1.268  1.00  0.790          H  
ATOM   9995 2HG2 THR B 643     -36.519 -11.730  -1.467  1.00  0.790          H  
ATOM   9996 3HG2 THR B 643     -37.433 -12.177  -0.021  1.00  0.790          H  
ATOM   9997  N   ALA B 644     -33.720 -10.080  -0.955  1.00  0.530          N  
ATOM   9998  CA  ALA B 644     -32.730 -10.405  -1.968  1.00  0.700          C  
ATOM   9999  C   ALA B 644     -31.340 -10.803  -1.428  1.00  0.790          C  
ATOM  10000  O   ALA B 644     -30.436 -11.021  -2.236  1.00  0.920          O  
ATOM  10001  CB  ALA B 644     -32.554  -9.218  -2.891  1.00  0.910          C  
ATOM  10002  H   ALA B 644     -33.947  -9.085  -0.841  1.00  0.640          H  
ATOM  10003  HA  ALA B 644     -33.119 -11.246  -2.544  1.00  0.840          H  
ATOM  10004 1HB  ALA B 644     -31.852  -9.480  -3.675  1.00  1.090          H  
ATOM  10005 2HB  ALA B 644     -33.509  -8.946  -3.326  1.00  1.090          H  
ATOM  10006 3HB  ALA B 644     -32.168  -8.375  -2.312  1.00  1.090          H  
ATOM  10007  N   ILE B 645     -31.133 -10.873  -0.107  1.00  0.820          N  
ATOM  10008  CA  ILE B 645     -29.801 -11.217   0.417  1.00  1.010          C  
ATOM  10009  C   ILE B 645     -29.434 -12.683   0.239  1.00  1.290          C  
ATOM  10010  O   ILE B 645     -30.169 -13.547   0.691  1.00  1.340          O  
ATOM  10011  CB  ILE B 645     -29.738 -10.991   1.941  1.00  1.340          C  
ATOM  10012  CG1 ILE B 645     -29.944  -9.562   2.262  1.00  1.340          C  
ATOM  10013  CG2 ILE B 645     -28.344 -11.477   2.509  1.00  1.340          C  
ATOM  10014  CD1 ILE B 645     -30.213  -9.333   3.737  1.00  1.340          C  
ATOM  10015  H   ILE B 645     -31.902 -10.695   0.549  1.00  0.980          H  
ATOM  10016  HA  ILE B 645     -29.061 -10.601  -0.089  1.00  1.210          H  
ATOM  10017  HB  ILE B 645     -30.544 -11.551   2.416  1.00  1.610          H  
ATOM  10018 1HG1 ILE B 645     -29.064  -9.003   1.961  1.00  1.610          H  
ATOM  10019 2HG1 ILE B 645     -30.781  -9.187   1.694  1.00  1.610          H  
ATOM  10020 1HG2 ILE B 645     -28.296 -11.337   3.572  1.00  1.610          H  
ATOM  10021 2HG2 ILE B 645     -28.191 -12.535   2.314  1.00  1.610          H  
ATOM  10022 3HG2 ILE B 645     -27.541 -10.904   2.039  1.00  1.610          H  
ATOM  10023 1HD1 ILE B 645     -30.350  -8.268   3.919  1.00  1.610          H  
ATOM  10024 2HD1 ILE B 645     -31.115  -9.873   4.024  1.00  1.610          H  
ATOM  10025 3HD1 ILE B 645     -29.409  -9.682   4.331  1.00  1.610          H  
ATOM  10026  N   ILE B 646     -28.263 -12.938  -0.353  1.00  1.520          N  
ATOM  10027  CA  ILE B 646     -27.736 -14.291  -0.562  1.00  1.820          C  
ATOM  10028  C   ILE B 646     -27.790 -15.133   0.709  1.00  2.420          C  
ATOM  10029  O   ILE B 646     -26.909 -15.021   1.559  1.00  2.780          O  
ATOM  10030  OXT ILE B 646     -28.686 -15.967   0.868  1.00  2.730          O  
ATOM  10031  CB  ILE B 646     -26.279 -14.230  -1.097  1.00  2.280          C  
ATOM  10032  CG1 ILE B 646     -26.313 -13.618  -2.533  1.00  2.280          C  
ATOM  10033  CG2 ILE B 646     -25.570 -15.621  -1.061  1.00  2.280          C  
ATOM  10034  CD1 ILE B 646     -24.957 -13.280  -3.149  1.00  2.280          C  
ATOM  10035  H   ILE B 646     -27.749 -12.144  -0.701  1.00  1.820          H  
ATOM  10036  HA  ILE B 646     -28.346 -14.778  -1.319  1.00  2.180          H  
ATOM  10037  HB  ILE B 646     -25.708 -13.544  -0.469  1.00  2.730          H  
ATOM  10038 1HG1 ILE B 646     -26.818 -14.327  -3.189  1.00  2.730          H  
ATOM  10039 2HG1 ILE B 646     -26.901 -12.704  -2.504  1.00  2.730          H  
ATOM  10040 1HG2 ILE B 646     -24.552 -15.519  -1.416  1.00  2.730          H  
ATOM  10041 2HG2 ILE B 646     -25.535 -16.018  -0.052  1.00  2.730          H  
ATOM  10042 3HG2 ILE B 646     -26.102 -16.298  -1.688  1.00  2.730          H  
ATOM  10043 1HD1 ILE B 646     -25.123 -12.869  -4.142  1.00  2.730          H  
ATOM  10044 2HD1 ILE B 646     -24.435 -12.549  -2.528  1.00  2.730          H  
ATOM  10045 3HD1 ILE B 646     -24.346 -14.174  -3.238  1.00  2.730          H  
TER                                                                             
ATOM  10047  N   MET C 647      13.068  40.987  -9.901  1.00  0.800          N  
ATOM  10048  CA  MET C 647      11.951  40.177 -10.377  1.00  0.660          C  
ATOM  10049  C   MET C 647      10.661  40.572  -9.675  1.00  0.670          C  
ATOM  10050  O   MET C 647      10.370  40.072  -8.588  1.00  0.700          O  
ATOM  10051  CB  MET C 647      12.259  38.698 -10.133  1.00  0.980          C  
ATOM  10052  CG  MET C 647      11.203  37.782 -10.603  1.00  0.980          C  
ATOM  10053  SD  MET C 647      11.024  37.823 -12.339  1.00  0.980          S  
ATOM  10054  CE  MET C 647       9.271  37.796 -12.376  1.00  0.980          C  
ATOM  10055 1H   MET C 647      13.793  40.383  -9.541  1.00  0.960          H  
ATOM  10056 2H   MET C 647      13.433  41.543 -10.662  1.00  0.960          H  
ATOM  10057 3H   MET C 647      12.753  41.597  -9.159  1.00  0.960          H  
ATOM  10058  HA  MET C 647      11.820  40.357 -11.444  1.00  0.790          H  
ATOM  10059 1HB  MET C 647      13.179  38.427 -10.641  1.00  1.180          H  
ATOM  10060 2HB  MET C 647      12.408  38.520  -9.067  1.00  1.180          H  
ATOM  10061 1HG  MET C 647      11.476  36.780 -10.324  1.00  1.180          H  
ATOM  10062 2HG  MET C 647      10.267  38.011 -10.147  1.00  1.180          H  
ATOM  10063 1HE  MET C 647       8.926  37.843 -13.379  1.00  1.180          H  
ATOM  10064 2HE  MET C 647       8.908  36.896 -11.903  1.00  1.180          H  
ATOM  10065 3HE  MET C 647       8.904  38.667 -11.847  1.00  1.180          H  
ATOM  10066  N   ASP C 648       9.893  41.469 -10.292  1.00  0.650          N  
ATOM  10067  CA  ASP C 648       8.662  41.964  -9.689  1.00  0.660          C  
ATOM  10068  C   ASP C 648       7.385  41.350 -10.243  1.00  0.620          C  
ATOM  10069  O   ASP C 648       6.411  41.175  -9.500  1.00  0.620          O  
ATOM  10070  CB  ASP C 648       8.578  43.475  -9.890  1.00  0.920          C  
ATOM  10071  CG  ASP C 648       9.709  44.235  -9.222  1.00  0.920          C  
ATOM  10072  OD1 ASP C 648       9.852  44.157  -8.024  1.00  0.920          O  
ATOM  10073  OD2 ASP C 648      10.450  44.872  -9.934  1.00  0.920          O  
ATOM  10074  H   ASP C 648      10.146  41.828 -11.211  1.00  0.780          H  
ATOM  10075  HA  ASP C 648       8.699  41.752  -8.620  1.00  0.790          H  
ATOM  10076 1HB  ASP C 648       8.588  43.698 -10.960  1.00  1.100          H  
ATOM  10077 2HB  ASP C 648       7.629  43.838  -9.492  1.00  1.100          H  
ATOM  10078  N   LYS C 649       7.375  41.047 -11.551  1.00  0.590          N  
ATOM  10079  CA  LYS C 649       6.136  40.576 -12.196  1.00  0.550          C  
ATOM  10080  C   LYS C 649       6.288  39.392 -13.159  1.00  0.520          C  
ATOM  10081  O   LYS C 649       7.135  39.423 -14.070  1.00  0.510          O  
ATOM  10082  CB  LYS C 649       5.531  41.751 -12.964  1.00  0.790          C  
ATOM  10083  CG  LYS C 649       5.092  42.911 -12.085  1.00  0.790          C  
ATOM  10084  CD  LYS C 649       4.429  44.026 -12.850  1.00  0.790          C  
ATOM  10085  CE  LYS C 649       3.951  45.073 -11.870  1.00  0.790          C  
ATOM  10086  NZ  LYS C 649       3.318  46.237 -12.515  1.00  0.790          N  
ATOM  10087  H   LYS C 649       8.227  41.213 -12.095  1.00  0.710          H  
ATOM  10088  HA  LYS C 649       5.442  40.262 -11.413  1.00  0.660          H  
ATOM  10089 1HB  LYS C 649       6.287  42.150 -13.616  1.00  0.940          H  
ATOM  10090 2HB  LYS C 649       4.703  41.417 -13.586  1.00  0.940          H  
ATOM  10091 1HG  LYS C 649       4.434  42.579 -11.315  1.00  0.940          H  
ATOM  10092 2HG  LYS C 649       5.968  43.338 -11.613  1.00  0.940          H  
ATOM  10093 1HD  LYS C 649       5.141  44.482 -13.530  1.00  0.940          H  
ATOM  10094 2HD  LYS C 649       3.592  43.651 -13.434  1.00  0.940          H  
ATOM  10095 1HE  LYS C 649       3.225  44.613 -11.212  1.00  0.940          H  
ATOM  10096 2HE  LYS C 649       4.797  45.415 -11.275  1.00  0.940          H  
ATOM  10097 1HZ  LYS C 649       3.027  46.860 -11.773  1.00  0.940          H  
ATOM  10098 2HZ  LYS C 649       3.978  46.703 -13.120  1.00  0.940          H  
ATOM  10099 3HZ  LYS C 649       2.518  45.941 -13.055  1.00  0.940          H  
ATOM  10100  N   ILE C 650       5.401  38.396 -13.000  1.00  0.520          N  
ATOM  10101  CA  ILE C 650       5.360  37.222 -13.874  1.00  0.520          C  
ATOM  10102  C   ILE C 650       3.986  37.005 -14.484  1.00  0.520          C  
ATOM  10103  O   ILE C 650       2.969  37.149 -13.805  1.00  0.620          O  
ATOM  10104  CB  ILE C 650       5.767  35.915 -13.136  1.00  0.730          C  
ATOM  10105  CG1 ILE C 650       5.826  34.738 -14.159  1.00  0.730          C  
ATOM  10106  CG2 ILE C 650       4.755  35.568 -11.998  1.00  0.730          C  
ATOM  10107  CD1 ILE C 650       6.541  33.552 -13.690  1.00  0.730          C  
ATOM  10108  H   ILE C 650       4.739  38.452 -12.218  1.00  0.620          H  
ATOM  10109  HA  ILE C 650       6.062  37.386 -14.680  1.00  0.620          H  
ATOM  10110  HB  ILE C 650       6.754  36.048 -12.718  1.00  0.870          H  
ATOM  10111 1HG1 ILE C 650       4.815  34.423 -14.411  1.00  0.870          H  
ATOM  10112 2HG1 ILE C 650       6.321  35.071 -15.053  1.00  0.870          H  
ATOM  10113 1HG2 ILE C 650       5.060  34.670 -11.475  1.00  0.870          H  
ATOM  10114 2HG2 ILE C 650       4.719  36.380 -11.301  1.00  0.870          H  
ATOM  10115 3HG2 ILE C 650       3.765  35.404 -12.399  1.00  0.870          H  
ATOM  10116 1HD1 ILE C 650       6.551  32.804 -14.469  1.00  0.870          H  
ATOM  10117 2HD1 ILE C 650       7.543  33.849 -13.477  1.00  0.870          H  
ATOM  10118 3HD1 ILE C 650       6.078  33.141 -12.806  1.00  0.870          H  
ATOM  10119  N   ALA C 651       3.951  36.640 -15.755  1.00  0.480          N  
ATOM  10120  CA  ALA C 651       2.660  36.322 -16.349  1.00  0.490          C  
ATOM  10121  C   ALA C 651       2.619  34.848 -16.767  1.00  0.470          C  
ATOM  10122  O   ALA C 651       3.643  34.266 -17.148  1.00  0.480          O  
ATOM  10123  CB  ALA C 651       2.334  37.245 -17.504  1.00  0.680          C  
ATOM  10124  H   ALA C 651       4.844  36.573 -16.257  1.00  0.580          H  
ATOM  10125  HA  ALA C 651       1.911  36.467 -15.591  1.00  0.590          H  
ATOM  10126 1HB  ALA C 651       1.348  37.001 -17.874  1.00  0.820          H  
ATOM  10127 2HB  ALA C 651       2.345  38.271 -17.147  1.00  0.820          H  
ATOM  10128 3HB  ALA C 651       3.036  37.136 -18.281  1.00  0.820          H  
ATOM  10129  N   ILE C 652       1.424  34.252 -16.683  1.00  0.460          N  
ATOM  10130  CA  ILE C 652       1.205  32.848 -17.036  1.00  0.450          C  
ATOM  10131  C   ILE C 652       0.387  32.675 -18.322  1.00  0.440          C  
ATOM  10132  O   ILE C 652      -0.726  33.196 -18.456  1.00  0.450          O  
ATOM  10133  CB  ILE C 652       0.491  32.090 -15.877  1.00  0.630          C  
ATOM  10134  CG1 ILE C 652       1.346  32.152 -14.561  1.00  0.630          C  
ATOM  10135  CG2 ILE C 652       0.252  30.594 -16.282  1.00  0.630          C  
ATOM  10136  CD1 ILE C 652       0.629  31.694 -13.303  1.00  0.630          C  
ATOM  10137  H   ILE C 652       0.654  34.812 -16.317  1.00  0.550          H  
ATOM  10138  HA  ILE C 652       2.172  32.388 -17.202  1.00  0.540          H  
ATOM  10139  HB  ILE C 652      -0.444  32.557 -15.677  1.00  0.760          H  
ATOM  10140 1HG1 ILE C 652       2.193  31.531 -14.672  1.00  0.760          H  
ATOM  10141 2HG1 ILE C 652       1.680  33.180 -14.407  1.00  0.760          H  
ATOM  10142 1HG2 ILE C 652      -0.243  30.074 -15.486  1.00  0.760          H  
ATOM  10143 2HG2 ILE C 652      -0.367  30.530 -17.174  1.00  0.760          H  
ATOM  10144 3HG2 ILE C 652       1.213  30.108 -16.482  1.00  0.760          H  
ATOM  10145 1HD1 ILE C 652       1.306  31.781 -12.453  1.00  0.760          H  
ATOM  10146 2HD1 ILE C 652      -0.222  32.324 -13.137  1.00  0.760          H  
ATOM  10147 3HD1 ILE C 652       0.303  30.666 -13.390  1.00  0.760          H  
ATOM  10148  N   LEU C 653       0.951  31.906 -19.250  1.00  0.430          N  
ATOM  10149  CA  LEU C 653       0.363  31.594 -20.547  1.00  0.430          C  
ATOM  10150  C   LEU C 653       0.077  30.108 -20.647  1.00  0.410          C  
ATOM  10151  O   LEU C 653       0.732  29.305 -19.983  1.00  0.420          O  
ATOM  10152  CB  LEU C 653       1.345  31.868 -21.700  1.00  0.600          C  
ATOM  10153  CG  LEU C 653       1.729  33.269 -22.068  1.00  0.600          C  
ATOM  10154  CD1 LEU C 653       2.909  33.749 -21.203  1.00  0.600          C  
ATOM  10155  CD2 LEU C 653       2.099  33.278 -23.535  1.00  0.600          C  
ATOM  10156  H   LEU C 653       1.879  31.527 -19.045  1.00  0.520          H  
ATOM  10157  HA  LEU C 653      -0.567  32.151 -20.672  1.00  0.520          H  
ATOM  10158 1HB  LEU C 653       2.257  31.388 -21.438  1.00  0.720          H  
ATOM  10159 2HB  LEU C 653       0.958  31.387 -22.599  1.00  0.720          H  
ATOM  10160  HG  LEU C 653       0.907  33.924 -21.910  1.00  0.720          H  
ATOM  10161 1HD1 LEU C 653       3.161  34.746 -21.508  1.00  0.720          H  
ATOM  10162 2HD1 LEU C 653       2.643  33.753 -20.150  1.00  0.720          H  
ATOM  10163 3HD1 LEU C 653       3.769  33.093 -21.351  1.00  0.720          H  
ATOM  10164 1HD2 LEU C 653       2.370  34.271 -23.817  1.00  0.720          H  
ATOM  10165 2HD2 LEU C 653       2.944  32.608 -23.707  1.00  0.720          H  
ATOM  10166 3HD2 LEU C 653       1.252  32.952 -24.132  1.00  0.720          H  
ATOM  10167  N   THR C 654      -0.874  29.748 -21.491  1.00  0.410          N  
ATOM  10168  CA  THR C 654      -1.174  28.359 -21.802  1.00  0.410          C  
ATOM  10169  C   THR C 654      -1.271  28.121 -23.299  1.00  0.400          C  
ATOM  10170  O   THR C 654      -1.674  29.006 -24.052  1.00  0.450          O  
ATOM  10171  CB  THR C 654      -2.479  27.919 -21.123  1.00  0.570          C  
ATOM  10172  OG1 THR C 654      -3.550  28.792 -21.487  1.00  0.570          O  
ATOM  10173  CG2 THR C 654      -2.329  27.920 -19.637  1.00  0.570          C  
ATOM  10174  H   THR C 654      -1.394  30.461 -21.977  1.00  0.490          H  
ATOM  10175  HA  THR C 654      -0.365  27.743 -21.420  1.00  0.490          H  
ATOM  10176  HB  THR C 654      -2.725  26.941 -21.465  1.00  0.690          H  
ATOM  10177  HG1 THR C 654      -3.885  28.649 -22.402  1.00  0.690          H  
ATOM  10178 1HG2 THR C 654      -3.238  27.594 -19.211  1.00  0.690          H  
ATOM  10179 2HG2 THR C 654      -1.543  27.251 -19.351  1.00  0.690          H  
ATOM  10180 3HG2 THR C 654      -2.096  28.915 -19.291  1.00  0.690          H  
ATOM  10181  N   SER C 655      -0.955  26.910 -23.736  1.00  0.390          N  
ATOM  10182  CA  SER C 655      -1.113  26.545 -25.143  1.00  0.420          C  
ATOM  10183  C   SER C 655      -1.085  25.031 -25.366  1.00  0.410          C  
ATOM  10184  O   SER C 655      -0.838  24.251 -24.447  1.00  0.530          O  
ATOM  10185  CB  SER C 655      -0.042  27.170 -25.987  1.00  0.580          C  
ATOM  10186  OG  SER C 655       1.150  26.563 -25.724  1.00  0.580          O  
ATOM  10187  H   SER C 655      -0.555  26.242 -23.074  1.00  0.470          H  
ATOM  10188  HA  SER C 655      -2.077  26.922 -25.479  1.00  0.500          H  
ATOM  10189 1HB  SER C 655      -0.293  27.070 -27.042  1.00  0.690          H  
ATOM  10190 2HB  SER C 655       0.038  28.231 -25.771  1.00  0.690          H  
ATOM  10191  HG  SER C 655       1.795  26.983 -26.305  1.00  0.690          H  
ATOM  10192  N   GLY C 656      -1.346  24.618 -26.606  1.00  0.350          N  
ATOM  10193  CA  GLY C 656      -1.309  23.206 -26.975  1.00  0.370          C  
ATOM  10194  C   GLY C 656      -2.634  22.577 -26.621  1.00  0.360          C  
ATOM  10195  O   GLY C 656      -3.549  23.284 -26.192  1.00  0.390          O  
ATOM  10196  H   GLY C 656      -1.562  25.307 -27.314  1.00  0.420          H  
ATOM  10197 1HA  GLY C 656      -1.113  23.101 -28.042  1.00  0.440          H  
ATOM  10198 2HA  GLY C 656      -0.505  22.703 -26.438  1.00  0.440          H  
ATOM  10199  N   GLY C 657      -2.773  21.261 -26.812  1.00  0.380          N  
ATOM  10200  CA  GLY C 657      -4.060  20.659 -26.497  1.00  0.400          C  
ATOM  10201  C   GLY C 657      -4.305  20.940 -25.031  1.00  0.380          C  
ATOM  10202  O   GLY C 657      -3.385  20.815 -24.217  1.00  0.460          O  
ATOM  10203  H   GLY C 657      -2.006  20.700 -27.158  1.00  0.460          H  
ATOM  10204 1HA  GLY C 657      -4.847  21.093 -27.112  1.00  0.480          H  
ATOM  10205 2HA  GLY C 657      -4.034  19.590 -26.685  1.00  0.480          H  
ATOM  10206  N   ASP C 658      -5.536  21.256 -24.664  1.00  0.390          N  
ATOM  10207  CA  ASP C 658      -5.777  21.642 -23.287  1.00  0.450          C  
ATOM  10208  C   ASP C 658      -5.890  20.515 -22.276  1.00  0.530          C  
ATOM  10209  O   ASP C 658      -6.974  20.163 -21.823  1.00  1.170          O  
ATOM  10210  CB  ASP C 658      -7.019  22.499 -23.209  1.00  0.610          C  
ATOM  10211  CG  ASP C 658      -7.134  23.049 -21.898  1.00  0.610          C  
ATOM  10212  OD1 ASP C 658      -6.206  22.894 -21.171  1.00  0.610          O  
ATOM  10213  OD2 ASP C 658      -8.124  23.659 -21.578  1.00  0.610          O  
ATOM  10214  H   ASP C 658      -6.279  21.346 -25.361  1.00  0.470          H  
ATOM  10215  HA  ASP C 658      -4.933  22.264 -22.982  1.00  0.540          H  
ATOM  10216 1HB  ASP C 658      -6.956  23.310 -23.938  1.00  0.730          H  
ATOM  10217 2HB  ASP C 658      -7.895  21.908 -23.447  1.00  0.730          H  
ATOM  10218  N   ALA C 659      -4.751  19.955 -21.933  1.00  0.440          N  
ATOM  10219  CA  ALA C 659      -4.648  18.855 -20.987  1.00  0.410          C  
ATOM  10220  C   ALA C 659      -5.172  19.204 -19.581  1.00  0.430          C  
ATOM  10221  O   ALA C 659      -4.820  20.243 -19.006  1.00  0.470          O  
ATOM  10222  CB  ALA C 659      -3.186  18.467 -20.885  1.00  0.590          C  
ATOM  10223  H   ALA C 659      -3.933  20.312 -22.430  1.00  0.530          H  
ATOM  10224  HA  ALA C 659      -5.240  18.022 -21.369  1.00  0.490          H  
ATOM  10225 1HB  ALA C 659      -3.077  17.634 -20.227  1.00  0.700          H  
ATOM  10226 2HB  ALA C 659      -2.830  18.206 -21.866  1.00  0.700          H  
ATOM  10227 3HB  ALA C 659      -2.609  19.308 -20.503  1.00  0.700          H  
ATOM  10228  N   SER C 660      -5.910  18.278 -18.968  1.00  0.490          N  
ATOM  10229  CA  SER C 660      -6.380  18.497 -17.606  1.00  0.520          C  
ATOM  10230  C   SER C 660      -5.273  18.703 -16.640  1.00  0.580          C  
ATOM  10231  O   SER C 660      -4.206  18.105 -16.753  1.00  1.150          O  
ATOM  10232  CB  SER C 660      -7.241  17.383 -17.127  1.00  0.720          C  
ATOM  10233  OG  SER C 660      -8.396  17.356 -17.843  1.00  0.720          O  
ATOM  10234  H   SER C 660      -6.253  17.467 -19.495  1.00  0.590          H  
ATOM  10235  HA  SER C 660      -6.950  19.404 -17.590  1.00  0.620          H  
ATOM  10236 1HB  SER C 660      -6.714  16.447 -17.244  1.00  0.860          H  
ATOM  10237 2HB  SER C 660      -7.467  17.511 -16.071  1.00  0.860          H  
ATOM  10238  HG  SER C 660      -8.986  16.737 -17.359  1.00  0.860          H  
ATOM  10239  N   GLY C 661      -5.537  19.549 -15.651  1.00  0.450          N  
ATOM  10240  CA  GLY C 661      -4.529  19.867 -14.673  1.00  0.400          C  
ATOM  10241  C   GLY C 661      -3.873  21.203 -14.985  1.00  0.370          C  
ATOM  10242  O   GLY C 661      -3.298  21.817 -14.084  1.00  0.390          O  
ATOM  10243  H   GLY C 661      -6.467  19.985 -15.541  1.00  0.540          H  
ATOM  10244 1HA  GLY C 661      -4.980  19.899 -13.681  1.00  0.480          H  
ATOM  10245 2HA  GLY C 661      -3.781  19.080 -14.661  1.00  0.480          H  
ATOM  10246  N   MET C 662      -4.031  21.740 -16.208  1.00  0.360          N  
ATOM  10247  CA  MET C 662      -3.430  23.045 -16.471  1.00  0.380          C  
ATOM  10248  C   MET C 662      -4.011  24.088 -15.496  1.00  0.410          C  
ATOM  10249  O   MET C 662      -3.256  24.875 -14.931  1.00  0.420          O  
ATOM  10250  CB  MET C 662      -3.516  23.385 -17.943  1.00  0.520          C  
ATOM  10251  CG  MET C 662      -2.561  22.498 -18.781  1.00  0.520          C  
ATOM  10252  SD  MET C 662      -2.714  22.689 -20.564  1.00  0.520          S  
ATOM  10253  CE  MET C 662      -2.041  24.298 -20.850  1.00  0.520          C  
ATOM  10254  H   MET C 662      -4.508  21.228 -16.965  1.00  0.430          H  
ATOM  10255  HA  MET C 662      -2.366  22.972 -16.255  1.00  0.460          H  
ATOM  10256 1HB  MET C 662      -4.536  23.204 -18.305  1.00  0.630          H  
ATOM  10257 2HB  MET C 662      -3.268  24.429 -18.094  1.00  0.630          H  
ATOM  10258 1HG  MET C 662      -1.544  22.722 -18.503  1.00  0.630          H  
ATOM  10259 2HG  MET C 662      -2.739  21.452 -18.533  1.00  0.630          H  
ATOM  10260 1HE  MET C 662      -2.072  24.521 -21.924  1.00  0.630          H  
ATOM  10261 2HE  MET C 662      -2.619  25.023 -20.305  1.00  0.630          H  
ATOM  10262 3HE  MET C 662      -1.026  24.324 -20.517  1.00  0.630          H  
ATOM  10263  N   ASN C 663      -5.314  24.022 -15.181  1.00  0.470          N  
ATOM  10264  CA  ASN C 663      -5.875  24.910 -14.154  1.00  0.550          C  
ATOM  10265  C   ASN C 663      -5.203  24.767 -12.802  1.00  0.540          C  
ATOM  10266  O   ASN C 663      -5.088  25.751 -12.063  1.00  0.590          O  
ATOM  10267  CB  ASN C 663      -7.355  24.648 -13.984  1.00  0.740          C  
ATOM  10268  CG  ASN C 663      -8.143  25.317 -14.927  1.00  0.740          C  
ATOM  10269  OD1 ASN C 663      -7.731  26.420 -15.300  1.00  0.740          O  
ATOM  10270  ND2 ASN C 663      -9.237  24.742 -15.336  1.00  0.740          N  
ATOM  10271  H   ASN C 663      -5.933  23.400 -15.708  1.00  0.560          H  
ATOM  10272  HA  ASN C 663      -5.724  25.936 -14.466  1.00  0.660          H  
ATOM  10273 1HB  ASN C 663      -7.537  23.574 -14.091  1.00  0.890          H  
ATOM  10274 2HB  ASN C 663      -7.675  24.912 -13.018  1.00  0.890          H  
ATOM  10275 1HD2 ASN C 663      -9.851  25.166 -16.005  1.00  0.890          H  
ATOM  10276 2HD2 ASN C 663      -9.471  23.837 -14.977  1.00  0.890          H  
ATOM  10277  N   ALA C 664      -4.795  23.548 -12.454  1.00  0.530          N  
ATOM  10278  CA  ALA C 664      -4.121  23.320 -11.196  1.00  0.550          C  
ATOM  10279  C   ALA C 664      -2.748  23.924 -11.258  1.00  0.520          C  
ATOM  10280  O   ALA C 664      -2.280  24.505 -10.287  1.00  0.550          O  
ATOM  10281  CB  ALA C 664      -4.020  21.852 -10.897  1.00  0.760          C  
ATOM  10282  H   ALA C 664      -4.936  22.768 -13.090  1.00  0.640          H  
ATOM  10283  HA  ALA C 664      -4.689  23.818 -10.412  1.00  0.660          H  
ATOM  10284 1HB  ALA C 664      -3.528  21.714  -9.941  1.00  0.910          H  
ATOM  10285 2HB  ALA C 664      -5.025  21.433 -10.866  1.00  0.910          H  
ATOM  10286 3HB  ALA C 664      -3.451  21.358 -11.670  1.00  0.910          H  
ATOM  10287  N   THR C 665      -2.111  23.791 -12.419  1.00  0.470          N  
ATOM  10288  CA  THR C 665      -0.761  24.269 -12.662  1.00  0.460          C  
ATOM  10289  C   THR C 665      -0.753  25.768 -12.483  1.00  0.460          C  
ATOM  10290  O   THR C 665       0.131  26.317 -11.822  1.00  0.470          O  
ATOM  10291  CB  THR C 665      -0.280  23.913 -14.089  1.00  0.650          C  
ATOM  10292  OG1 THR C 665      -0.338  22.499 -14.312  1.00  0.650          O  
ATOM  10293  CG2 THR C 665       1.164  24.329 -14.238  1.00  0.650          C  
ATOM  10294  H   THR C 665      -2.592  23.269 -13.153  1.00  0.560          H  
ATOM  10295  HA  THR C 665      -0.086  23.847 -11.924  1.00  0.550          H  
ATOM  10296  HB  THR C 665      -0.887  24.412 -14.813  1.00  0.780          H  
ATOM  10297  HG1 THR C 665      -1.265  22.203 -14.296  1.00  0.780          H  
ATOM  10298 1HG2 THR C 665       1.502  24.068 -15.237  1.00  0.780          H  
ATOM  10299 2HG2 THR C 665       1.270  25.396 -14.088  1.00  0.780          H  
ATOM  10300 3HG2 THR C 665       1.768  23.802 -13.500  1.00  0.780          H  
ATOM  10301  N   ILE C 666      -1.760  26.428 -13.050  1.00  0.450          N  
ATOM  10302  CA  ILE C 666      -1.899  27.864 -12.955  1.00  0.470          C  
ATOM  10303  C   ILE C 666      -2.105  28.220 -11.499  1.00  0.510          C  
ATOM  10304  O   ILE C 666      -1.469  29.144 -10.996  1.00  0.530          O  
ATOM  10305  CB  ILE C 666      -3.098  28.360 -13.767  1.00  0.650          C  
ATOM  10306  CG1 ILE C 666      -2.841  28.118 -15.233  1.00  0.650          C  
ATOM  10307  CG2 ILE C 666      -3.299  29.894 -13.507  1.00  0.650          C  
ATOM  10308  CD1 ILE C 666      -4.050  28.221 -16.076  1.00  0.650          C  
ATOM  10309  H   ILE C 666      -2.437  25.884 -13.596  1.00  0.540          H  
ATOM  10310  HA  ILE C 666      -0.983  28.336 -13.316  1.00  0.560          H  
ATOM  10311  HB  ILE C 666      -3.994  27.805 -13.479  1.00  0.780          H  
ATOM  10312 1HG1 ILE C 666      -2.133  28.849 -15.584  1.00  0.780          H  
ATOM  10313 2HG1 ILE C 666      -2.407  27.139 -15.368  1.00  0.780          H  
ATOM  10314 1HG2 ILE C 666      -4.141  30.276 -14.071  1.00  0.780          H  
ATOM  10315 2HG2 ILE C 666      -3.486  30.081 -12.455  1.00  0.780          H  
ATOM  10316 3HG2 ILE C 666      -2.397  30.427 -13.809  1.00  0.780          H  
ATOM  10317 1HD1 ILE C 666      -3.759  28.045 -17.079  1.00  0.780          H  
ATOM  10318 2HD1 ILE C 666      -4.773  27.475 -15.775  1.00  0.780          H  
ATOM  10319 3HD1 ILE C 666      -4.494  29.192 -15.995  1.00  0.780          H  
ATOM  10320  N   ALA C 667      -3.023  27.519 -10.822  1.00  0.530          N  
ATOM  10321  CA  ALA C 667      -3.308  27.781  -9.424  1.00  0.580          C  
ATOM  10322  C   ALA C 667      -2.069  27.611  -8.531  1.00  0.590          C  
ATOM  10323  O   ALA C 667      -1.822  28.437  -7.643  1.00  0.640          O  
ATOM  10324  CB  ALA C 667      -4.429  26.874  -8.970  1.00  0.790          C  
ATOM  10325  H   ALA C 667      -3.567  26.788 -11.292  1.00  0.640          H  
ATOM  10326  HA  ALA C 667      -3.634  28.815  -9.343  1.00  0.700          H  
ATOM  10327 1HB  ALA C 667      -4.678  27.113  -7.958  1.00  0.950          H  
ATOM  10328 2HB  ALA C 667      -5.296  27.012  -9.595  1.00  0.950          H  
ATOM  10329 3HB  ALA C 667      -4.114  25.839  -9.040  1.00  0.950          H  
ATOM  10330  N   TYR C 668      -1.245  26.585  -8.807  1.00  0.550          N  
ATOM  10331  CA  TYR C 668      -0.034  26.367  -8.033  1.00  0.570          C  
ATOM  10332  C   TYR C 668       0.988  27.459  -8.331  1.00  0.550          C  
ATOM  10333  O   TYR C 668       1.549  28.033  -7.398  1.00  0.550          O  
ATOM  10334  CB  TYR C 668       0.595  24.988  -8.323  1.00  0.790          C  
ATOM  10335  CG  TYR C 668      -0.066  23.752  -7.672  1.00  0.790          C  
ATOM  10336  CD1 TYR C 668      -0.663  22.774  -8.457  1.00  0.790          C  
ATOM  10337  CD2 TYR C 668      -0.056  23.603  -6.294  1.00  0.790          C  
ATOM  10338  CE1 TYR C 668      -1.252  21.666  -7.881  1.00  0.790          C  
ATOM  10339  CE2 TYR C 668      -0.662  22.491  -5.700  1.00  0.790          C  
ATOM  10340  CZ  TYR C 668      -1.261  21.522  -6.497  1.00  0.790          C  
ATOM  10341  OH  TYR C 668      -1.874  20.406  -5.954  1.00  0.790          O  
ATOM  10342  H   TYR C 668      -1.513  25.912  -9.519  1.00  0.660          H  
ATOM  10343  HA  TYR C 668      -0.286  26.424  -6.975  1.00  0.680          H  
ATOM  10344 1HB  TYR C 668       0.590  24.830  -9.406  1.00  0.950          H  
ATOM  10345 2HB  TYR C 668       1.612  25.010  -8.017  1.00  0.950          H  
ATOM  10346  HD1 TYR C 668      -0.664  22.877  -9.530  1.00  0.950          H  
ATOM  10347  HD2 TYR C 668       0.420  24.360  -5.681  1.00  0.950          H  
ATOM  10348  HE1 TYR C 668      -1.713  20.903  -8.510  1.00  0.950          H  
ATOM  10349  HE2 TYR C 668      -0.662  22.385  -4.617  1.00  0.950          H  
ATOM  10350  HH  TYR C 668      -1.987  20.493  -4.978  1.00  0.950          H  
ATOM  10351  N   LEU C 669       1.179  27.816  -9.614  1.00  0.520          N  
ATOM  10352  CA  LEU C 669       2.128  28.867  -9.987  1.00  0.510          C  
ATOM  10353  C   LEU C 669       1.698  30.202  -9.390  1.00  0.520          C  
ATOM  10354  O   LEU C 669       2.541  30.985  -8.940  1.00  0.530          O  
ATOM  10355  CB  LEU C 669       2.211  29.013 -11.522  1.00  0.720          C  
ATOM  10356  CG  LEU C 669       2.901  27.889 -12.371  1.00  0.720          C  
ATOM  10357  CD1 LEU C 669       2.595  28.137 -13.831  1.00  0.720          C  
ATOM  10358  CD2 LEU C 669       4.410  27.927 -12.184  1.00  0.720          C  
ATOM  10359  H   LEU C 669       0.678  27.319 -10.355  1.00  0.620          H  
ATOM  10360  HA  LEU C 669       3.106  28.609  -9.589  1.00  0.610          H  
ATOM  10361 1HB  LEU C 669       1.189  29.084 -11.884  1.00  0.860          H  
ATOM  10362 2HB  LEU C 669       2.718  29.945 -11.745  1.00  0.860          H  
ATOM  10363  HG  LEU C 669       2.512  26.918 -12.087  1.00  0.860          H  
ATOM  10364 1HD1 LEU C 669       3.060  27.362 -14.445  1.00  0.860          H  
ATOM  10365 2HD1 LEU C 669       1.520  28.116 -13.970  1.00  0.860          H  
ATOM  10366 3HD1 LEU C 669       2.975  29.104 -14.126  1.00  0.860          H  
ATOM  10367 1HD2 LEU C 669       4.870  27.155 -12.801  1.00  0.860          H  
ATOM  10368 2HD2 LEU C 669       4.793  28.901 -12.485  1.00  0.860          H  
ATOM  10369 3HD2 LEU C 669       4.658  27.749 -11.145  1.00  0.860          H  
ATOM  10370  N   THR C 670       0.382  30.456  -9.374  1.00  0.530          N  
ATOM  10371  CA  THR C 670      -0.185  31.685  -8.839  1.00  0.550          C  
ATOM  10372  C   THR C 670       0.155  31.823  -7.367  1.00  0.570          C  
ATOM  10373  O   THR C 670       0.706  32.846  -6.943  1.00  0.600          O  
ATOM  10374  CB  THR C 670      -1.732  31.696  -9.028  1.00  0.760          C  
ATOM  10375  OG1 THR C 670      -2.043  31.684 -10.433  1.00  0.760          O  
ATOM  10376  CG2 THR C 670      -2.400  32.913  -8.364  1.00  0.760          C  
ATOM  10377  H   THR C 670      -0.254  29.775  -9.785  1.00  0.640          H  
ATOM  10378  HA  THR C 670       0.247  32.527  -9.369  1.00  0.660          H  
ATOM  10379  HB  THR C 670      -2.139  30.799  -8.575  1.00  0.910          H  
ATOM  10380  HG1 THR C 670      -1.880  30.778 -10.785  1.00  0.910          H  
ATOM  10381 1HG2 THR C 670      -3.483  32.853  -8.505  1.00  0.910          H  
ATOM  10382 2HG2 THR C 670      -2.181  32.912  -7.307  1.00  0.910          H  
ATOM  10383 3HG2 THR C 670      -2.045  33.824  -8.802  1.00  0.910          H  
ATOM  10384  N   LYS C 671      -0.108  30.779  -6.576  1.00  0.550          N  
ATOM  10385  CA  LYS C 671       0.211  30.897  -5.169  1.00  0.570          C  
ATOM  10386  C   LYS C 671       1.702  30.897  -4.909  1.00  0.580          C  
ATOM  10387  O   LYS C 671       2.153  31.639  -4.039  1.00  0.620          O  
ATOM  10388  CB  LYS C 671      -0.445  29.831  -4.311  1.00  0.790          C  
ATOM  10389  CG  LYS C 671      -0.045  29.942  -2.808  1.00  0.790          C  
ATOM  10390  CD  LYS C 671      -0.519  31.197  -2.076  1.00  0.790          C  
ATOM  10391  CE  LYS C 671       0.008  31.148  -0.642  1.00  0.790          C  
ATOM  10392  NZ  LYS C 671      -0.571  32.217   0.257  1.00  0.790          N  
ATOM  10393  H   LYS C 671      -0.557  29.936  -6.957  1.00  0.660          H  
ATOM  10394  HA  LYS C 671      -0.177  31.857  -4.837  1.00  0.680          H  
ATOM  10395 1HB  LYS C 671      -1.532  29.911  -4.385  1.00  0.950          H  
ATOM  10396 2HB  LYS C 671      -0.161  28.836  -4.670  1.00  0.950          H  
ATOM  10397 1HG  LYS C 671      -0.531  29.155  -2.300  1.00  0.950          H  
ATOM  10398 2HG  LYS C 671       1.032  29.808  -2.668  1.00  0.950          H  
ATOM  10399 1HD  LYS C 671      -0.144  32.100  -2.551  1.00  0.950          H  
ATOM  10400 2HD  LYS C 671      -1.596  31.228  -2.055  1.00  0.950          H  
ATOM  10401 1HE  LYS C 671      -0.196  30.176  -0.231  1.00  0.950          H  
ATOM  10402 2HE  LYS C 671       1.085  31.280  -0.679  1.00  0.950          H  
ATOM  10403 1HZ  LYS C 671      -0.169  32.120   1.170  1.00  0.950          H  
ATOM  10404 2HZ  LYS C 671      -0.349  33.127  -0.117  1.00  0.950          H  
ATOM  10405 3HZ  LYS C 671      -1.612  32.122   0.357  1.00  0.950          H  
ATOM  10406  N   TYR C 672       2.479  30.056  -5.602  1.00  0.550          N  
ATOM  10407  CA  TYR C 672       3.905  30.037  -5.330  1.00  0.580          C  
ATOM  10408  C   TYR C 672       4.502  31.420  -5.612  1.00  0.600          C  
ATOM  10409  O   TYR C 672       5.337  31.901  -4.835  1.00  0.640          O  
ATOM  10410  CB  TYR C 672       4.622  28.937  -6.139  1.00  0.800          C  
ATOM  10411  CG  TYR C 672       4.393  27.473  -5.654  1.00  0.800          C  
ATOM  10412  CD1 TYR C 672       3.931  26.504  -6.543  1.00  0.800          C  
ATOM  10413  CD2 TYR C 672       4.645  27.111  -4.339  1.00  0.800          C  
ATOM  10414  CE1 TYR C 672       3.725  25.204  -6.115  1.00  0.800          C  
ATOM  10415  CE2 TYR C 672       4.431  25.804  -3.924  1.00  0.800          C  
ATOM  10416  CZ  TYR C 672       3.972  24.864  -4.812  1.00  0.800          C  
ATOM  10417  OH  TYR C 672       3.776  23.575  -4.399  1.00  0.800          O  
ATOM  10418  H   TYR C 672       2.086  29.421  -6.302  1.00  0.660          H  
ATOM  10419  HA  TYR C 672       4.045  29.831  -4.271  1.00  0.700          H  
ATOM  10420 1HB  TYR C 672       4.274  28.988  -7.167  1.00  0.960          H  
ATOM  10421 2HB  TYR C 672       5.691  29.131  -6.145  1.00  0.960          H  
ATOM  10422  HD1 TYR C 672       3.738  26.766  -7.582  1.00  0.960          H  
ATOM  10423  HD2 TYR C 672       5.013  27.849  -3.636  1.00  0.960          H  
ATOM  10424  HE1 TYR C 672       3.376  24.440  -6.807  1.00  0.960          H  
ATOM  10425  HE2 TYR C 672       4.629  25.516  -2.896  1.00  0.960          H  
ATOM  10426  HH  TYR C 672       3.457  23.026  -5.143  1.00  0.960          H  
ATOM  10427  N   ALA C 673       4.073  32.078  -6.705  1.00  0.580          N  
ATOM  10428  CA  ALA C 673       4.582  33.405  -7.009  1.00  0.590          C  
ATOM  10429  C   ALA C 673       4.251  34.365  -5.883  1.00  0.620          C  
ATOM  10430  O   ALA C 673       5.123  35.086  -5.393  1.00  0.650          O  
ATOM  10431  CB  ALA C 673       3.962  33.919  -8.304  1.00  0.820          C  
ATOM  10432  H   ALA C 673       3.408  31.642  -7.353  1.00  0.700          H  
ATOM  10433  HA  ALA C 673       5.661  33.351  -7.110  1.00  0.710          H  
ATOM  10434 1HB  ALA C 673       4.338  34.906  -8.526  1.00  0.990          H  
ATOM  10435 2HB  ALA C 673       4.200  33.244  -9.118  1.00  0.990          H  
ATOM  10436 3HB  ALA C 673       2.878  33.967  -8.185  1.00  0.990          H  
ATOM  10437  N   ILE C 674       3.025  34.311  -5.394  1.00  0.620          N  
ATOM  10438  CA  ILE C 674       2.601  35.182  -4.320  1.00  0.640          C  
ATOM  10439  C   ILE C 674       3.378  34.913  -3.037  1.00  0.680          C  
ATOM  10440  O   ILE C 674       3.794  35.835  -2.339  1.00  0.700          O  
ATOM  10441  CB  ILE C 674       1.089  35.131  -4.153  1.00  0.890          C  
ATOM  10442  CG1 ILE C 674       0.463  35.765  -5.445  1.00  0.890          C  
ATOM  10443  CG2 ILE C 674       0.664  35.875  -2.877  1.00  0.890          C  
ATOM  10444  CD1 ILE C 674      -0.998  35.549  -5.627  1.00  0.890          C  
ATOM  10445  H   ILE C 674       2.333  33.682  -5.826  1.00  0.740          H  
ATOM  10446  HA  ILE C 674       2.837  36.208  -4.630  1.00  0.770          H  
ATOM  10447  HB  ILE C 674       0.763  34.090  -4.103  1.00  1.070          H  
ATOM  10448 1HG1 ILE C 674       0.648  36.839  -5.421  1.00  1.070          H  
ATOM  10449 2HG1 ILE C 674       0.972  35.354  -6.314  1.00  1.070          H  
ATOM  10450 1HG2 ILE C 674      -0.408  35.843  -2.771  1.00  1.070          H  
ATOM  10451 2HG2 ILE C 674       1.111  35.413  -2.001  1.00  1.070          H  
ATOM  10452 3HG2 ILE C 674       0.988  36.916  -2.939  1.00  1.070          H  
ATOM  10453 1HD1 ILE C 674      -1.327  36.029  -6.551  1.00  1.070          H  
ATOM  10454 2HD1 ILE C 674      -1.195  34.484  -5.686  1.00  1.070          H  
ATOM  10455 3HD1 ILE C 674      -1.528  35.980  -4.794  1.00  1.070          H  
ATOM  10456  N   ALA C 675       3.578  33.637  -2.701  1.00  0.680          N  
ATOM  10457  CA  ALA C 675       4.306  33.248  -1.495  1.00  0.730          C  
ATOM  10458  C   ALA C 675       5.709  33.869  -1.481  1.00  0.740          C  
ATOM  10459  O   ALA C 675       6.204  34.286  -0.429  1.00  0.790          O  
ATOM  10460  CB  ALA C 675       4.410  31.729  -1.414  1.00  1.000          C  
ATOM  10461  H   ALA C 675       3.186  32.910  -3.297  1.00  0.820          H  
ATOM  10462  HA  ALA C 675       3.756  33.620  -0.633  1.00  0.880          H  
ATOM  10463 1HB  ALA C 675       4.934  31.445  -0.503  1.00  1.200          H  
ATOM  10464 2HB  ALA C 675       3.414  31.292  -1.414  1.00  1.200          H  
ATOM  10465 3HB  ALA C 675       4.961  31.361  -2.278  1.00  1.200          H  
ATOM  10466  N   LYS C 676       6.319  33.993  -2.663  1.00  0.710          N  
ATOM  10467  CA  LYS C 676       7.645  34.584  -2.828  1.00  0.730          C  
ATOM  10468  C   LYS C 676       7.615  36.113  -2.987  1.00  0.740          C  
ATOM  10469  O   LYS C 676       8.657  36.724  -3.237  1.00  0.760          O  
ATOM  10470  CB  LYS C 676       8.351  34.001  -4.047  1.00  1.010          C  
ATOM  10471  CG  LYS C 676       8.643  32.504  -4.027  1.00  1.010          C  
ATOM  10472  CD  LYS C 676       9.679  32.135  -2.980  1.00  1.010          C  
ATOM  10473  CE  LYS C 676      10.089  30.672  -3.106  1.00  1.010          C  
ATOM  10474  NZ  LYS C 676      11.088  30.291  -2.063  1.00  1.010          N  
ATOM  10475  H   LYS C 676       5.860  33.591  -3.494  1.00  0.850          H  
ATOM  10476  HA  LYS C 676       8.225  34.366  -1.935  1.00  0.880          H  
ATOM  10477 1HB  LYS C 676       7.748  34.207  -4.938  1.00  1.220          H  
ATOM  10478 2HB  LYS C 676       9.297  34.514  -4.162  1.00  1.220          H  
ATOM  10479 1HG  LYS C 676       7.721  31.961  -3.822  1.00  1.220          H  
ATOM  10480 2HG  LYS C 676       9.011  32.201  -4.999  1.00  1.220          H  
ATOM  10481 1HD  LYS C 676      10.559  32.769  -3.092  1.00  1.220          H  
ATOM  10482 2HD  LYS C 676       9.262  32.284  -1.985  1.00  1.220          H  
ATOM  10483 1HE  LYS C 676       9.207  30.041  -3.002  1.00  1.220          H  
ATOM  10484 2HE  LYS C 676      10.527  30.506  -4.094  1.00  1.220          H  
ATOM  10485 1HZ  LYS C 676      11.344  29.313  -2.168  1.00  1.220          H  
ATOM  10486 2HZ  LYS C 676      11.913  30.863  -2.161  1.00  1.220          H  
ATOM  10487 3HZ  LYS C 676      10.689  30.430  -1.149  1.00  1.220          H  
ATOM  10488  N   GLN C 677       6.431  36.715  -2.838  1.00  0.730          N  
ATOM  10489  CA  GLN C 677       6.144  38.142  -2.979  1.00  0.730          C  
ATOM  10490  C   GLN C 677       6.333  38.663  -4.402  1.00  0.710          C  
ATOM  10491  O   GLN C 677       6.766  39.799  -4.609  1.00  0.730          O  
ATOM  10492  CB  GLN C 677       7.024  38.969  -2.027  1.00  1.020          C  
ATOM  10493  CG  GLN C 677       6.867  38.602  -0.567  1.00  1.020          C  
ATOM  10494  CD  GLN C 677       5.506  38.926  -0.044  1.00  1.020          C  
ATOM  10495  OE1 GLN C 677       5.093  40.090  -0.003  1.00  1.020          O  
ATOM  10496  NE2 GLN C 677       4.780  37.894   0.358  1.00  1.020          N  
ATOM  10497  H   GLN C 677       5.617  36.138  -2.625  1.00  0.880          H  
ATOM  10498  HA  GLN C 677       5.097  38.295  -2.713  1.00  0.880          H  
ATOM  10499 1HB  GLN C 677       8.071  38.879  -2.300  1.00  1.230          H  
ATOM  10500 2HB  GLN C 677       6.758  40.020  -2.124  1.00  1.230          H  
ATOM  10501 1HG  GLN C 677       7.029  37.531  -0.447  1.00  1.230          H  
ATOM  10502 2HG  GLN C 677       7.601  39.156   0.014  1.00  1.230          H  
ATOM  10503 1HE2 GLN C 677       3.858  38.037   0.715  1.00  1.230          H  
ATOM  10504 2HE2 GLN C 677       5.156  36.959   0.303  1.00  1.230          H  
ATOM  10505  N   LEU C 678       5.947  37.841  -5.372  1.00  0.680          N  
ATOM  10506  CA  LEU C 678       5.962  38.125  -6.798  1.00  0.670          C  
ATOM  10507  C   LEU C 678       4.540  38.341  -7.326  1.00  0.650          C  
ATOM  10508  O   LEU C 678       3.626  37.588  -6.986  1.00  0.670          O  
ATOM  10509  CB  LEU C 678       6.701  36.953  -7.491  1.00  0.940          C  
ATOM  10510  CG  LEU C 678       6.601  36.806  -8.973  1.00  0.940          C  
ATOM  10511  CD1 LEU C 678       7.207  37.938  -9.636  1.00  0.940          C  
ATOM  10512  CD2 LEU C 678       7.312  35.496  -9.384  1.00  0.940          C  
ATOM  10513  H   LEU C 678       5.602  36.909  -5.131  1.00  0.820          H  
ATOM  10514  HA  LEU C 678       6.530  39.042  -6.960  1.00  0.800          H  
ATOM  10515 1HB  LEU C 678       7.758  37.059  -7.256  1.00  1.130          H  
ATOM  10516 2HB  LEU C 678       6.380  36.037  -7.071  1.00  1.130          H  
ATOM  10517  HG  LEU C 678       5.558  36.769  -9.259  1.00  1.130          H  
ATOM  10518 1HD1 LEU C 678       7.101  37.807 -10.694  1.00  1.130          H  
ATOM  10519 2HD1 LEU C 678       6.702  38.815  -9.347  1.00  1.130          H  
ATOM  10520 3HD1 LEU C 678       8.240  38.016  -9.361  1.00  1.130          H  
ATOM  10521 1HD2 LEU C 678       7.239  35.370 -10.451  1.00  1.130          H  
ATOM  10522 2HD2 LEU C 678       8.363  35.546  -9.098  1.00  1.130          H  
ATOM  10523 3HD2 LEU C 678       6.844  34.651  -8.890  1.00  1.130          H  
ATOM  10524  N   GLU C 679       4.320  39.406  -8.116  1.00  0.650          N  
ATOM  10525  CA  GLU C 679       2.981  39.635  -8.651  1.00  0.650          C  
ATOM  10526  C   GLU C 679       2.729  38.705  -9.822  1.00  0.620          C  
ATOM  10527  O   GLU C 679       3.611  38.494 -10.658  1.00  0.610          O  
ATOM  10528  CB  GLU C 679       2.779  41.071  -9.127  1.00  0.910          C  
ATOM  10529  CG  GLU C 679       2.824  42.163  -8.067  1.00  0.910          C  
ATOM  10530  CD  GLU C 679       2.419  43.514  -8.652  1.00  0.910          C  
ATOM  10531  OE1 GLU C 679       1.344  43.570  -9.198  1.00  0.910          O  
ATOM  10532  OE2 GLU C 679       3.160  44.470  -8.569  1.00  0.910          O  
ATOM  10533  H   GLU C 679       5.083  40.038  -8.385  1.00  0.780          H  
ATOM  10534  HA  GLU C 679       2.247  39.418  -7.874  1.00  0.780          H  
ATOM  10535 1HB  GLU C 679       3.547  41.290  -9.834  1.00  1.090          H  
ATOM  10536 2HB  GLU C 679       1.825  41.146  -9.644  1.00  1.090          H  
ATOM  10537 1HG  GLU C 679       2.149  41.903  -7.254  1.00  1.090          H  
ATOM  10538 2HG  GLU C 679       3.836  42.226  -7.667  1.00  1.090          H  
ATOM  10539  N   VAL C 680       1.516  38.183  -9.908  1.00  0.600          N  
ATOM  10540  CA  VAL C 680       1.168  37.279 -10.992  1.00  0.570          C  
ATOM  10541  C   VAL C 680      -0.013  37.745 -11.834  1.00  0.570          C  
ATOM  10542  O   VAL C 680      -1.042  38.196 -11.312  1.00  0.580          O  
ATOM  10543  CB  VAL C 680       0.971  35.857 -10.437  1.00  0.810          C  
ATOM  10544  CG1 VAL C 680      -0.059  35.859  -9.348  1.00  0.810          C  
ATOM  10545  CG2 VAL C 680       0.561  34.892 -11.573  1.00  0.810          C  
ATOM  10546  H   VAL C 680       0.831  38.419  -9.201  1.00  0.720          H  
ATOM  10547  HA  VAL C 680       2.025  37.222 -11.651  1.00  0.680          H  
ATOM  10548  HB  VAL C 680       1.913  35.525 -10.002  1.00  0.970          H  
ATOM  10549 1HG1 VAL C 680      -0.142  34.866  -8.951  1.00  0.970          H  
ATOM  10550 2HG1 VAL C 680       0.254  36.526  -8.550  1.00  0.970          H  
ATOM  10551 3HG1 VAL C 680      -1.026  36.186  -9.735  1.00  0.970          H  
ATOM  10552 1HG2 VAL C 680       0.451  33.897 -11.176  1.00  0.970          H  
ATOM  10553 2HG2 VAL C 680      -0.391  35.196 -12.014  1.00  0.970          H  
ATOM  10554 3HG2 VAL C 680       1.330  34.887 -12.348  1.00  0.970          H  
ATOM  10555  N   PHE C 681       0.178  37.615 -13.150  1.00  0.550          N  
ATOM  10556  CA  PHE C 681      -0.796  38.004 -14.154  1.00  0.540          C  
ATOM  10557  C   PHE C 681      -1.139  36.826 -15.071  1.00  0.500          C  
ATOM  10558  O   PHE C 681      -0.304  35.953 -15.293  1.00  0.490          O  
ATOM  10559  CB  PHE C 681      -0.172  39.122 -14.999  1.00  0.760          C  
ATOM  10560  CG  PHE C 681       0.258  40.263 -14.146  1.00  0.760          C  
ATOM  10561  CD1 PHE C 681       1.508  40.214 -13.524  1.00  0.760          C  
ATOM  10562  CD2 PHE C 681      -0.539  41.354 -13.922  1.00  0.760          C  
ATOM  10563  CE1 PHE C 681       1.913  41.191 -12.694  1.00  0.760          C  
ATOM  10564  CE2 PHE C 681      -0.105  42.360 -13.081  1.00  0.760          C  
ATOM  10565  CZ  PHE C 681       1.113  42.267 -12.462  1.00  0.760          C  
ATOM  10566  H   PHE C 681       1.098  37.276 -13.443  1.00  0.660          H  
ATOM  10567  HA  PHE C 681      -1.686  38.350 -13.644  1.00  0.650          H  
ATOM  10568 1HB  PHE C 681       0.685  38.750 -15.531  1.00  0.910          H  
ATOM  10569 2HB  PHE C 681      -0.899  39.482 -15.725  1.00  0.910          H  
ATOM  10570  HD1 PHE C 681       2.158  39.365 -13.689  1.00  0.910          H  
ATOM  10571  HD2 PHE C 681      -1.520  41.423 -14.398  1.00  0.910          H  
ATOM  10572  HE1 PHE C 681       2.866  41.107 -12.204  1.00  0.910          H  
ATOM  10573  HE2 PHE C 681      -0.734  43.225 -12.893  1.00  0.910          H  
ATOM  10574  HZ  PHE C 681       1.439  43.053 -11.780  1.00  0.910          H  
ATOM  10575  N   TYR C 682      -2.328  36.806 -15.647  1.00  0.500          N  
ATOM  10576  CA  TYR C 682      -2.640  35.733 -16.595  1.00  0.480          C  
ATOM  10577  C   TYR C 682      -2.748  36.294 -17.980  1.00  0.470          C  
ATOM  10578  O   TYR C 682      -3.170  37.432 -18.153  1.00  0.500          O  
ATOM  10579  CB  TYR C 682      -3.969  35.072 -16.269  1.00  0.680          C  
ATOM  10580  CG  TYR C 682      -4.006  34.577 -14.911  1.00  0.680          C  
ATOM  10581  CD1 TYR C 682      -4.964  35.060 -14.076  1.00  0.680          C  
ATOM  10582  CD2 TYR C 682      -3.050  33.709 -14.448  1.00  0.680          C  
ATOM  10583  CE1 TYR C 682      -4.968  34.672 -12.795  1.00  0.680          C  
ATOM  10584  CE2 TYR C 682      -3.054  33.344 -13.152  1.00  0.680          C  
ATOM  10585  CZ  TYR C 682      -3.994  33.828 -12.333  1.00  0.680          C  
ATOM  10586  OH  TYR C 682      -3.980  33.510 -11.029  1.00  0.680          O  
ATOM  10587  H   TYR C 682      -3.009  37.521 -15.386  1.00  0.600          H  
ATOM  10588  HA  TYR C 682      -1.840  34.993 -16.604  1.00  0.580          H  
ATOM  10589 1HB  TYR C 682      -4.779  35.786 -16.407  1.00  0.820          H  
ATOM  10590 2HB  TYR C 682      -4.136  34.248 -16.945  1.00  0.820          H  
ATOM  10591  HD1 TYR C 682      -5.721  35.759 -14.440  1.00  0.820          H  
ATOM  10592  HD2 TYR C 682      -2.295  33.346 -15.104  1.00  0.820          H  
ATOM  10593  HE1 TYR C 682      -5.730  35.047 -12.125  1.00  0.820          H  
ATOM  10594  HE2 TYR C 682      -2.302  32.681 -12.764  1.00  0.820          H  
ATOM  10595  HH  TYR C 682      -3.274  32.854 -10.859  1.00  0.820          H  
ATOM  10596  N   VAL C 683      -2.406  35.498 -18.977  1.00  0.450          N  
ATOM  10597  CA  VAL C 683      -2.547  35.932 -20.357  1.00  0.450          C  
ATOM  10598  C   VAL C 683      -3.656  35.147 -21.039  1.00  0.460          C  
ATOM  10599  O   VAL C 683      -3.455  33.984 -21.359  1.00  0.490          O  
ATOM  10600  CB  VAL C 683      -1.233  35.657 -21.093  1.00  0.630          C  
ATOM  10601  CG1 VAL C 683      -1.329  36.101 -22.485  1.00  0.630          C  
ATOM  10602  CG2 VAL C 683      -0.105  36.330 -20.394  1.00  0.630          C  
ATOM  10603  H   VAL C 683      -2.017  34.573 -18.771  1.00  0.540          H  
ATOM  10604  HA  VAL C 683      -2.784  36.994 -20.385  1.00  0.540          H  
ATOM  10605  HB  VAL C 683      -1.067  34.589 -21.111  1.00  0.760          H  
ATOM  10606 1HG1 VAL C 683      -0.399  35.870 -22.991  1.00  0.760          H  
ATOM  10607 2HG1 VAL C 683      -2.146  35.586 -22.995  1.00  0.760          H  
ATOM  10608 3HG1 VAL C 683      -1.509  37.176 -22.501  1.00  0.760          H  
ATOM  10609 1HG2 VAL C 683       0.826  36.133 -20.919  1.00  0.760          H  
ATOM  10610 2HG2 VAL C 683      -0.316  37.372 -20.396  1.00  0.760          H  
ATOM  10611 3HG2 VAL C 683      -0.034  35.961 -19.378  1.00  0.760          H  
ATOM  10612  N   LYS C 684      -4.798  35.780 -21.322  1.00  0.450          N  
ATOM  10613  CA  LYS C 684      -5.943  35.022 -21.876  1.00  0.470          C  
ATOM  10614  C   LYS C 684      -5.679  34.483 -23.268  1.00  0.470          C  
ATOM  10615  O   LYS C 684      -5.053  35.140 -24.076  1.00  0.510          O  
ATOM  10616  CB  LYS C 684      -7.230  35.840 -21.873  1.00  0.650          C  
ATOM  10617  CG  LYS C 684      -7.793  36.176 -20.476  1.00  0.650          C  
ATOM  10618  CD  LYS C 684      -8.388  34.909 -19.697  1.00  0.650          C  
ATOM  10619  CE  LYS C 684      -9.706  34.402 -20.320  1.00  0.650          C  
ATOM  10620  NZ  LYS C 684     -10.418  33.364 -19.456  1.00  0.650          N  
ATOM  10621  H   LYS C 684      -4.851  36.784 -21.112  1.00  0.540          H  
ATOM  10622  HA  LYS C 684      -6.116  34.161 -21.244  1.00  0.560          H  
ATOM  10623 1HB  LYS C 684      -7.041  36.789 -22.382  1.00  0.780          H  
ATOM  10624 2HB  LYS C 684      -7.995  35.313 -22.449  1.00  0.780          H  
ATOM  10625 1HG  LYS C 684      -6.986  36.602 -19.884  1.00  0.780          H  
ATOM  10626 2HG  LYS C 684      -8.575  36.930 -20.582  1.00  0.780          H  
ATOM  10627 1HD  LYS C 684      -7.679  34.090 -19.691  1.00  0.780          H  
ATOM  10628 2HD  LYS C 684      -8.593  35.179 -18.664  1.00  0.780          H  
ATOM  10629 1HE  LYS C 684     -10.366  35.260 -20.473  1.00  0.780          H  
ATOM  10630 2HE  LYS C 684      -9.492  33.941 -21.282  1.00  0.780          H  
ATOM  10631 1HZ  LYS C 684     -11.268  33.084 -19.921  1.00  0.780          H  
ATOM  10632 2HZ  LYS C 684      -9.848  32.498 -19.293  1.00  0.780          H  
ATOM  10633 3HZ  LYS C 684     -10.645  33.768 -18.567  1.00  0.780          H  
ATOM  10634  N   ASN C 685      -6.192  33.295 -23.581  1.00  0.440          N  
ATOM  10635  CA  ASN C 685      -5.992  32.720 -24.913  1.00  0.440          C  
ATOM  10636  C   ASN C 685      -4.516  32.590 -25.318  1.00  0.430          C  
ATOM  10637  O   ASN C 685      -4.125  32.959 -26.425  1.00  0.500          O  
ATOM  10638  CB  ASN C 685      -6.765  33.502 -25.970  1.00  0.620          C  
ATOM  10639  CG  ASN C 685      -8.269  33.352 -25.860  1.00  0.620          C  
ATOM  10640  OD1 ASN C 685      -8.805  32.227 -25.907  1.00  0.620          O  
ATOM  10641  ND2 ASN C 685      -8.959  34.458 -25.719  1.00  0.620          N  
ATOM  10642  H   ASN C 685      -6.740  32.766 -22.892  1.00  0.530          H  
ATOM  10643  HA  ASN C 685      -6.398  31.706 -24.894  1.00  0.530          H  
ATOM  10644 1HB  ASN C 685      -6.517  34.559 -25.927  1.00  0.740          H  
ATOM  10645 2HB  ASN C 685      -6.464  33.150 -26.958  1.00  0.740          H  
ATOM  10646 1HD2 ASN C 685      -9.954  34.421 -25.641  1.00  0.740          H  
ATOM  10647 2HD2 ASN C 685      -8.487  35.342 -25.690  1.00  0.740          H  
ATOM  10648  N   GLY C 686      -3.677  32.161 -24.389  1.00  0.400          N  
ATOM  10649  CA  GLY C 686      -2.272  31.867 -24.659  1.00  0.390          C  
ATOM  10650  C   GLY C 686      -1.447  32.968 -25.308  1.00  0.430          C  
ATOM  10651  O   GLY C 686      -1.382  34.115 -24.857  1.00  0.450          O  
ATOM  10652  H   GLY C 686      -4.059  31.945 -23.478  1.00  0.480          H  
ATOM  10653 1HA  GLY C 686      -1.798  31.573 -23.726  1.00  0.470          H  
ATOM  10654 2HA  GLY C 686      -2.234  30.990 -25.302  1.00  0.470          H  
ATOM  10655  N   TYR C 687      -0.781  32.581 -26.390  1.00  0.450          N  
ATOM  10656  CA  TYR C 687       0.068  33.496 -27.121  1.00  0.510          C  
ATOM  10657  C   TYR C 687      -0.733  34.621 -27.728  1.00  0.480          C  
ATOM  10658  O   TYR C 687      -0.324  35.770 -27.623  1.00  0.490          O  
ATOM  10659  CB  TYR C 687       0.911  32.733 -28.130  1.00  0.690          C  
ATOM  10660  CG  TYR C 687       2.104  32.096 -27.441  1.00  0.690          C  
ATOM  10661  CD1 TYR C 687       2.125  30.742 -27.124  1.00  0.690          C  
ATOM  10662  CD2 TYR C 687       3.184  32.894 -27.099  1.00  0.690          C  
ATOM  10663  CE1 TYR C 687       3.222  30.212 -26.466  1.00  0.690          C  
ATOM  10664  CE2 TYR C 687       4.256  32.364 -26.453  1.00  0.690          C  
ATOM  10665  CZ  TYR C 687       4.287  31.042 -26.128  1.00  0.690          C  
ATOM  10666  OH  TYR C 687       5.368  30.544 -25.458  1.00  0.690          O  
ATOM  10667  H   TYR C 687      -0.894  31.626 -26.701  1.00  0.540          H  
ATOM  10668  HA  TYR C 687       0.757  33.951 -26.411  1.00  0.610          H  
ATOM  10669 1HB  TYR C 687       0.313  31.945 -28.590  1.00  0.830          H  
ATOM  10670 2HB  TYR C 687       1.251  33.391 -28.915  1.00  0.830          H  
ATOM  10671  HD1 TYR C 687       1.283  30.099 -27.381  1.00  0.830          H  
ATOM  10672  HD2 TYR C 687       3.174  33.950 -27.336  1.00  0.830          H  
ATOM  10673  HE1 TYR C 687       3.243  29.153 -26.207  1.00  0.830          H  
ATOM  10674  HE2 TYR C 687       5.083  32.999 -26.193  1.00  0.830          H  
ATOM  10675  HH  TYR C 687       5.313  29.586 -25.423  1.00  0.830          H  
ATOM  10676  N   TYR C 688      -1.923  34.336 -28.247  1.00  0.460          N  
ATOM  10677  CA  TYR C 688      -2.747  35.394 -28.824  1.00  0.480          C  
ATOM  10678  C   TYR C 688      -2.869  36.530 -27.822  1.00  0.460          C  
ATOM  10679  O   TYR C 688      -2.616  37.693 -28.147  1.00  0.510          O  
ATOM  10680  CB  TYR C 688      -4.134  34.836 -29.176  1.00  0.660          C  
ATOM  10681  CG  TYR C 688      -5.148  35.835 -29.648  1.00  0.660          C  
ATOM  10682  CD1 TYR C 688      -5.238  36.185 -30.974  1.00  0.660          C  
ATOM  10683  CD2 TYR C 688      -6.006  36.408 -28.723  1.00  0.660          C  
ATOM  10684  CE1 TYR C 688      -6.176  37.103 -31.379  1.00  0.660          C  
ATOM  10685  CE2 TYR C 688      -6.937  37.317 -29.121  1.00  0.660          C  
ATOM  10686  CZ  TYR C 688      -7.029  37.672 -30.443  1.00  0.660          C  
ATOM  10687  OH  TYR C 688      -7.970  38.590 -30.844  1.00  0.660          O  
ATOM  10688  H   TYR C 688      -2.237  33.373 -28.275  1.00  0.550          H  
ATOM  10689  HA  TYR C 688      -2.258  35.789 -29.705  1.00  0.580          H  
ATOM  10690 1HB  TYR C 688      -4.027  34.074 -29.945  1.00  0.800          H  
ATOM  10691 2HB  TYR C 688      -4.548  34.354 -28.313  1.00  0.800          H  
ATOM  10692  HD1 TYR C 688      -4.579  35.738 -31.697  1.00  0.800          H  
ATOM  10693  HD2 TYR C 688      -5.940  36.133 -27.672  1.00  0.800          H  
ATOM  10694  HE1 TYR C 688      -6.249  37.381 -32.427  1.00  0.800          H  
ATOM  10695  HE2 TYR C 688      -7.606  37.754 -28.391  1.00  0.800          H  
ATOM  10696  HH  TYR C 688      -7.918  38.704 -31.797  1.00  0.800          H  
ATOM  10697  N   GLY C 689      -3.239  36.197 -26.593  1.00  0.440          N  
ATOM  10698  CA  GLY C 689      -3.367  37.220 -25.561  1.00  0.450          C  
ATOM  10699  C   GLY C 689      -2.062  37.952 -25.289  1.00  0.450          C  
ATOM  10700  O   GLY C 689      -2.057  39.144 -24.975  1.00  0.450          O  
ATOM  10701  H   GLY C 689      -3.451  35.207 -26.398  1.00  0.530          H  
ATOM  10702 1HA  GLY C 689      -4.143  37.926 -25.851  1.00  0.540          H  
ATOM  10703 2HA  GLY C 689      -3.675  36.770 -24.635  1.00  0.540          H  
ATOM  10704  N   LEU C 690      -0.933  37.253 -25.390  1.00  0.480          N  
ATOM  10705  CA  LEU C 690       0.349  37.886 -25.106  1.00  0.530          C  
ATOM  10706  C   LEU C 690       0.559  39.021 -26.092  1.00  0.550          C  
ATOM  10707  O   LEU C 690       0.815  40.174 -25.727  1.00  0.670          O  
ATOM  10708  CB  LEU C 690       1.500  36.886 -25.341  1.00  0.720          C  
ATOM  10709  CG  LEU C 690       2.929  37.342 -25.025  1.00  0.720          C  
ATOM  10710  CD1 LEU C 690       3.070  37.503 -23.530  1.00  0.720          C  
ATOM  10711  CD2 LEU C 690       3.924  36.363 -25.601  1.00  0.720          C  
ATOM  10712  H   LEU C 690      -0.984  36.249 -25.612  1.00  0.580          H  
ATOM  10713  HA  LEU C 690       0.336  38.275 -24.092  1.00  0.640          H  
ATOM  10714 1HB  LEU C 690       1.282  35.996 -24.776  1.00  0.870          H  
ATOM  10715 2HB  LEU C 690       1.512  36.616 -26.387  1.00  0.870          H  
ATOM  10716  HG  LEU C 690       3.108  38.320 -25.476  1.00  0.870          H  
ATOM  10717 1HD1 LEU C 690       4.063  37.832 -23.313  1.00  0.870          H  
ATOM  10718 2HD1 LEU C 690       2.368  38.219 -23.162  1.00  0.870          H  
ATOM  10719 3HD1 LEU C 690       2.896  36.552 -23.043  1.00  0.870          H  
ATOM  10720 1HD2 LEU C 690       4.935  36.708 -25.380  1.00  0.870          H  
ATOM  10721 2HD2 LEU C 690       3.777  35.385 -25.174  1.00  0.870          H  
ATOM  10722 3HD2 LEU C 690       3.788  36.311 -26.680  1.00  0.870          H  
ATOM  10723  N   TYR C 691       0.356  38.691 -27.362  1.00  0.510          N  
ATOM  10724  CA  TYR C 691       0.598  39.605 -28.466  1.00  0.520          C  
ATOM  10725  C   TYR C 691      -0.421  40.742 -28.502  1.00  0.540          C  
ATOM  10726  O   TYR C 691      -0.098  41.880 -28.862  1.00  0.630          O  
ATOM  10727  CB  TYR C 691       0.623  38.790 -29.759  1.00  0.720          C  
ATOM  10728  CG  TYR C 691       1.886  37.910 -29.824  1.00  0.720          C  
ATOM  10729  CD1 TYR C 691       1.831  36.564 -29.599  1.00  0.720          C  
ATOM  10730  CD2 TYR C 691       3.075  38.464 -30.071  1.00  0.720          C  
ATOM  10731  CE1 TYR C 691       2.964  35.795 -29.595  1.00  0.720          C  
ATOM  10732  CE2 TYR C 691       4.221  37.689 -30.071  1.00  0.720          C  
ATOM  10733  CZ  TYR C 691       4.165  36.372 -29.819  1.00  0.720          C  
ATOM  10734  OH  TYR C 691       5.320  35.624 -29.786  1.00  0.720          O  
ATOM  10735  H   TYR C 691       0.091  37.716 -27.550  1.00  0.610          H  
ATOM  10736  HA  TYR C 691       1.579  40.054 -28.325  1.00  0.620          H  
ATOM  10737 1HB  TYR C 691      -0.262  38.141 -29.804  1.00  0.870          H  
ATOM  10738 2HB  TYR C 691       0.599  39.455 -30.607  1.00  0.870          H  
ATOM  10739  HD1 TYR C 691       0.895  36.106 -29.430  1.00  0.870          H  
ATOM  10740  HD2 TYR C 691       3.132  39.534 -30.252  1.00  0.870          H  
ATOM  10741  HE1 TYR C 691       2.903  34.738 -29.413  1.00  0.870          H  
ATOM  10742  HE2 TYR C 691       5.172  38.148 -30.253  1.00  0.870          H  
ATOM  10743  HH  TYR C 691       5.126  34.735 -29.483  1.00  0.870          H  
ATOM  10744  N   HIS C 692      -1.625  40.462 -28.025  1.00  0.490          N  
ATOM  10745  CA  HIS C 692      -2.696  41.439 -27.973  1.00  0.490          C  
ATOM  10746  C   HIS C 692      -2.875  42.112 -26.595  1.00  0.480          C  
ATOM  10747  O   HIS C 692      -3.843  42.849 -26.394  1.00  0.540          O  
ATOM  10748  CB  HIS C 692      -3.989  40.787 -28.472  1.00  0.690          C  
ATOM  10749  CG  HIS C 692      -3.938  40.478 -29.966  1.00  0.690          C  
ATOM  10750  ND1 HIS C 692      -4.180  41.446 -30.923  1.00  0.690          N  
ATOM  10751  CD2 HIS C 692      -3.634  39.347 -30.654  1.00  0.690          C  
ATOM  10752  CE1 HIS C 692      -4.053  40.918 -32.128  1.00  0.690          C  
ATOM  10753  NE2 HIS C 692      -3.727  39.648 -32.000  1.00  0.690          N  
ATOM  10754  H   HIS C 692      -1.833  39.486 -27.792  1.00  0.590          H  
ATOM  10755  HA  HIS C 692      -2.465  42.236 -28.677  1.00  0.590          H  
ATOM  10756 1HB  HIS C 692      -4.162  39.852 -27.929  1.00  0.820          H  
ATOM  10757 2HB  HIS C 692      -4.832  41.440 -28.281  1.00  0.820          H  
ATOM  10758  HD1 HIS C 692      -4.446  42.396 -30.753  1.00  0.820          H  
ATOM  10759  HD2 HIS C 692      -3.360  38.347 -30.354  1.00  0.820          H  
ATOM  10760  HE1 HIS C 692      -4.214  41.526 -33.019  1.00  0.820          H  
ATOM  10761  N   ASN C 693      -1.892  41.934 -25.691  1.00  0.460          N  
ATOM  10762  CA  ASN C 693      -1.842  42.538 -24.351  1.00  0.450          C  
ATOM  10763  C   ASN C 693      -3.015  42.211 -23.411  1.00  0.440          C  
ATOM  10764  O   ASN C 693      -3.404  43.038 -22.575  1.00  0.450          O  
ATOM  10765  CB  ASN C 693      -1.743  44.060 -24.522  1.00  0.630          C  
ATOM  10766  CG  ASN C 693      -1.232  44.852 -23.322  1.00  0.630          C  
ATOM  10767  OD1 ASN C 693      -0.425  44.402 -22.505  1.00  0.630          O  
ATOM  10768  ND2 ASN C 693      -1.699  46.075 -23.229  1.00  0.630          N  
ATOM  10769  H   ASN C 693      -1.117  41.304 -25.929  1.00  0.550          H  
ATOM  10770  HA  ASN C 693      -0.939  42.172 -23.880  1.00  0.540          H  
ATOM  10771 1HB  ASN C 693      -1.119  44.282 -25.379  1.00  0.760          H  
ATOM  10772 2HB  ASN C 693      -2.735  44.443 -24.753  1.00  0.760          H  
ATOM  10773 1HD2 ASN C 693      -1.405  46.679 -22.486  1.00  0.760          H  
ATOM  10774 2HD2 ASN C 693      -2.347  46.411 -23.915  1.00  0.760          H  
ATOM  10775  N   HIS C 694      -3.528  40.984 -23.458  1.00  0.440          N  
ATOM  10776  CA  HIS C 694      -4.642  40.591 -22.597  1.00  0.440          C  
ATOM  10777  C   HIS C 694      -4.186  40.041 -21.250  1.00  0.440          C  
ATOM  10778  O   HIS C 694      -4.345  38.848 -20.955  1.00  0.440          O  
ATOM  10779  CB  HIS C 694      -5.523  39.572 -23.317  1.00  0.620          C  
ATOM  10780  CG  HIS C 694      -6.156  40.134 -24.567  1.00  0.620          C  
ATOM  10781  ND1 HIS C 694      -6.750  39.342 -25.526  1.00  0.620          N  
ATOM  10782  CD2 HIS C 694      -6.279  41.407 -25.008  1.00  0.620          C  
ATOM  10783  CE1 HIS C 694      -7.207  40.112 -26.500  1.00  0.620          C  
ATOM  10784  NE2 HIS C 694      -6.936  41.360 -26.203  1.00  0.620          N  
ATOM  10785  H   HIS C 694      -3.144  40.316 -24.127  1.00  0.530          H  
ATOM  10786  HA  HIS C 694      -5.255  41.466 -22.386  1.00  0.530          H  
ATOM  10787 1HB  HIS C 694      -4.935  38.699 -23.576  1.00  0.740          H  
ATOM  10788 2HB  HIS C 694      -6.319  39.246 -22.649  1.00  0.740          H  
ATOM  10789  HD2 HIS C 694      -5.924  42.312 -24.515  1.00  0.740          H  
ATOM  10790  HE1 HIS C 694      -7.724  39.783 -27.395  1.00  0.740          H  
ATOM  10791  HE2 HIS C 694      -7.166  42.169 -26.764  1.00  0.740          H  
ATOM  10792  N   PHE C 695      -3.632  40.934 -20.433  1.00  0.450          N  
ATOM  10793  CA  PHE C 695      -3.090  40.563 -19.117  1.00  0.460          C  
ATOM  10794  C   PHE C 695      -4.048  40.856 -17.957  1.00  0.490          C  
ATOM  10795  O   PHE C 695      -4.521  41.984 -17.794  1.00  0.540          O  
ATOM  10796  CB  PHE C 695      -1.783  41.298 -18.820  1.00  0.640          C  
ATOM  10797  CG  PHE C 695      -0.645  40.938 -19.710  1.00  0.640          C  
ATOM  10798  CD1 PHE C 695      -0.409  41.682 -20.825  1.00  0.640          C  
ATOM  10799  CD2 PHE C 695       0.191  39.875 -19.442  1.00  0.640          C  
ATOM  10800  CE1 PHE C 695       0.630  41.396 -21.667  1.00  0.640          C  
ATOM  10801  CE2 PHE C 695       1.242  39.582 -20.306  1.00  0.640          C  
ATOM  10802  CZ  PHE C 695       1.441  40.359 -21.415  1.00  0.640          C  
ATOM  10803  H   PHE C 695      -3.562  41.880 -20.817  1.00  0.540          H  
ATOM  10804  HA  PHE C 695      -2.880  39.502 -19.136  1.00  0.550          H  
ATOM  10805 1HB  PHE C 695      -1.950  42.360 -18.900  1.00  0.770          H  
ATOM  10806 2HB  PHE C 695      -1.487  41.096 -17.790  1.00  0.770          H  
ATOM  10807  HD1 PHE C 695      -1.064  42.519 -21.038  1.00  0.770          H  
ATOM  10808  HD2 PHE C 695       0.018  39.267 -18.553  1.00  0.770          H  
ATOM  10809  HE1 PHE C 695       0.805  42.007 -22.543  1.00  0.770          H  
ATOM  10810  HE2 PHE C 695       1.907  38.743 -20.105  1.00  0.770          H  
ATOM  10811  HZ  PHE C 695       2.248  40.157 -22.097  1.00  0.770          H  
ATOM  10812  N   ILE C 696      -4.288  39.850 -17.121  1.00  0.500          N  
ATOM  10813  CA  ILE C 696      -5.158  39.995 -15.953  1.00  0.560          C  
ATOM  10814  C   ILE C 696      -4.411  39.863 -14.638  1.00  0.560          C  
ATOM  10815  O   ILE C 696      -3.805  38.831 -14.374  1.00  0.550          O  
ATOM  10816  CB  ILE C 696      -6.294  38.946 -15.983  1.00  0.760          C  
ATOM  10817  CG1 ILE C 696      -7.153  39.168 -17.252  1.00  0.760          C  
ATOM  10818  CG2 ILE C 696      -7.130  38.992 -14.670  1.00  0.760          C  
ATOM  10819  CD1 ILE C 696      -8.175  38.093 -17.512  1.00  0.760          C  
ATOM  10820  H   ILE C 696      -3.868  38.944 -17.347  1.00  0.600          H  
ATOM  10821  HA  ILE C 696      -5.608  40.986 -15.983  1.00  0.670          H  
ATOM  10822  HB  ILE C 696      -5.852  37.957 -16.078  1.00  0.910          H  
ATOM  10823 1HG1 ILE C 696      -7.659  40.127 -17.173  1.00  0.910          H  
ATOM  10824 2HG1 ILE C 696      -6.490  39.199 -18.118  1.00  0.910          H  
ATOM  10825 1HG2 ILE C 696      -7.909  38.241 -14.689  1.00  0.910          H  
ATOM  10826 2HG2 ILE C 696      -6.496  38.795 -13.803  1.00  0.910          H  
ATOM  10827 3HG2 ILE C 696      -7.585  39.977 -14.561  1.00  0.910          H  
ATOM  10828 1HD1 ILE C 696      -8.711  38.328 -18.432  1.00  0.910          H  
ATOM  10829 2HD1 ILE C 696      -7.664  37.141 -17.617  1.00  0.910          H  
ATOM  10830 3HD1 ILE C 696      -8.886  38.031 -16.700  1.00  0.910          H  
ATOM  10831  N   THR C 697      -4.487  40.895 -13.801  1.00  0.630          N  
ATOM  10832  CA  THR C 697      -3.837  40.918 -12.482  1.00  0.660          C  
ATOM  10833  C   THR C 697      -4.623  40.028 -11.533  1.00  0.660          C  
ATOM  10834  O   THR C 697      -5.849  40.149 -11.493  1.00  0.740          O  
ATOM  10835  CB  THR C 697      -3.822  42.352 -11.891  1.00  0.910          C  
ATOM  10836  OG1 THR C 697      -3.156  43.248 -12.787  1.00  0.910          O  
ATOM  10837  CG2 THR C 697      -3.062  42.358 -10.559  1.00  0.910          C  
ATOM  10838  H   THR C 697      -5.004  41.713 -14.098  1.00  0.760          H  
ATOM  10839  HA  THR C 697      -2.826  40.521 -12.557  1.00  0.790          H  
ATOM  10840  HB  THR C 697      -4.843  42.695 -11.731  1.00  1.090          H  
ATOM  10841  HG1 THR C 697      -3.289  44.153 -12.485  1.00  1.090          H  
ATOM  10842 1HG2 THR C 697      -3.049  43.369 -10.158  1.00  1.090          H  
ATOM  10843 2HG2 THR C 697      -3.541  41.701  -9.836  1.00  1.090          H  
ATOM  10844 3HG2 THR C 697      -2.036  42.021 -10.722  1.00  1.090          H  
ATOM  10845  N   SER C 698      -3.956  39.181 -10.730  1.00  0.600          N  
ATOM  10846  CA  SER C 698      -4.741  38.351  -9.808  1.00  0.610          C  
ATOM  10847  C   SER C 698      -4.189  38.215  -8.397  1.00  0.590          C  
ATOM  10848  O   SER C 698      -3.074  38.640  -8.072  1.00  0.580          O  
ATOM  10849  CB  SER C 698      -4.855  36.954 -10.336  1.00  0.850          C  
ATOM  10850  OG  SER C 698      -3.635  36.277 -10.241  1.00  0.850          O  
ATOM  10851  H   SER C 698      -2.940  39.057 -10.800  1.00  0.720          H  
ATOM  10852  HA  SER C 698      -5.743  38.775  -9.726  1.00  0.730          H  
ATOM  10853 1HB  SER C 698      -5.614  36.405  -9.801  1.00  1.020          H  
ATOM  10854 2HB  SER C 698      -5.159  37.026 -11.367  1.00  1.020          H  
ATOM  10855  HG  SER C 698      -3.818  35.362 -10.521  1.00  1.020          H  
ATOM  10856  N   LYS C 699      -5.038  37.636  -7.549  1.00  0.610          N  
ATOM  10857  CA  LYS C 699      -4.743  37.303  -6.160  1.00  0.620          C  
ATOM  10858  C   LYS C 699      -4.763  35.784  -6.000  1.00  0.600          C  
ATOM  10859  O   LYS C 699      -5.365  35.074  -6.802  1.00  0.590          O  
ATOM  10860  CB  LYS C 699      -5.761  37.961  -5.229  1.00  0.860          C  
ATOM  10861  CG  LYS C 699      -5.856  39.498  -5.355  1.00  0.860          C  
ATOM  10862  CD  LYS C 699      -4.566  40.205  -4.922  1.00  0.860          C  
ATOM  10863  CE  LYS C 699      -4.725  41.719  -4.949  1.00  0.860          C  
ATOM  10864  NZ  LYS C 699      -3.457  42.425  -4.585  1.00  0.860          N  
ATOM  10865  H   LYS C 699      -5.964  37.386  -7.930  1.00  0.730          H  
ATOM  10866  HA  LYS C 699      -3.738  37.643  -5.911  1.00  0.740          H  
ATOM  10867 1HB  LYS C 699      -6.753  37.550  -5.437  1.00  1.040          H  
ATOM  10868 2HB  LYS C 699      -5.515  37.718  -4.194  1.00  1.040          H  
ATOM  10869 1HG  LYS C 699      -6.065  39.755  -6.396  1.00  1.040          H  
ATOM  10870 2HG  LYS C 699      -6.683  39.856  -4.745  1.00  1.040          H  
ATOM  10871 1HD  LYS C 699      -4.290  39.885  -3.915  1.00  1.040          H  
ATOM  10872 2HD  LYS C 699      -3.757  39.942  -5.604  1.00  1.040          H  
ATOM  10873 1HE  LYS C 699      -5.022  42.023  -5.951  1.00  1.040          H  
ATOM  10874 2HE  LYS C 699      -5.505  42.010  -4.245  1.00  1.040          H  
ATOM  10875 1HZ  LYS C 699      -3.606  43.424  -4.619  1.00  1.040          H  
ATOM  10876 2HZ  LYS C 699      -3.176  42.160  -3.650  1.00  1.040          H  
ATOM  10877 3HZ  LYS C 699      -2.730  42.171  -5.239  1.00  1.040          H  
ATOM  10878  N   GLU C 700      -4.166  35.251  -4.937  1.00  0.660          N  
ATOM  10879  CA  GLU C 700      -4.153  33.795  -4.780  1.00  0.720          C  
ATOM  10880  C   GLU C 700      -5.544  33.168  -4.687  1.00  0.710          C  
ATOM  10881  O   GLU C 700      -5.764  32.052  -5.167  1.00  0.790          O  
ATOM  10882  CB  GLU C 700      -3.301  33.407  -3.552  1.00  0.980          C  
ATOM  10883  CG  GLU C 700      -3.657  34.061  -2.160  1.00  0.980          C  
ATOM  10884  CD  GLU C 700      -3.013  35.397  -1.910  1.00  0.980          C  
ATOM  10885  OE1 GLU C 700      -3.081  36.230  -2.779  1.00  0.980          O  
ATOM  10886  OE2 GLU C 700      -2.425  35.579  -0.874  1.00  0.980          O  
ATOM  10887  H   GLU C 700      -3.680  35.845  -4.261  1.00  0.790          H  
ATOM  10888  HA  GLU C 700      -3.669  33.372  -5.655  1.00  0.860          H  
ATOM  10889 1HB  GLU C 700      -3.377  32.331  -3.413  1.00  1.180          H  
ATOM  10890 2HB  GLU C 700      -2.257  33.622  -3.747  1.00  1.180          H  
ATOM  10891 1HG  GLU C 700      -4.719  34.214  -2.090  1.00  1.180          H  
ATOM  10892 2HG  GLU C 700      -3.368  33.376  -1.366  1.00  1.180          H  
ATOM  10893  N   LEU C 701      -6.498  33.922  -4.157  1.00  0.700          N  
ATOM  10894  CA  LEU C 701      -7.882  33.512  -3.993  1.00  0.750          C  
ATOM  10895  C   LEU C 701      -8.611  33.260  -5.308  1.00  0.680          C  
ATOM  10896  O   LEU C 701      -9.596  32.507  -5.365  1.00  0.720          O  
ATOM  10897  CB  LEU C 701      -8.622  34.581  -3.183  1.00  1.030          C  
ATOM  10898  CG  LEU C 701     -10.111  34.324  -2.839  1.00  1.030          C  
ATOM  10899  CD1 LEU C 701     -10.285  33.025  -2.037  1.00  1.030          C  
ATOM  10900  CD2 LEU C 701     -10.620  35.520  -2.054  1.00  1.030          C  
ATOM  10901  H   LEU C 701      -6.245  34.830  -3.791  1.00  0.840          H  
ATOM  10902  HA  LEU C 701      -7.874  32.588  -3.431  1.00  0.900          H  
ATOM  10903 1HB  LEU C 701      -8.087  34.723  -2.251  1.00  1.240          H  
ATOM  10904 2HB  LEU C 701      -8.577  35.517  -3.745  1.00  1.240          H  
ATOM  10905  HG  LEU C 701     -10.690  34.227  -3.760  1.00  1.240          H  
ATOM  10906 1HD1 LEU C 701     -11.342  32.882  -1.819  1.00  1.240          H  
ATOM  10907 2HD1 LEU C 701      -9.934  32.196  -2.599  1.00  1.240          H  
ATOM  10908 3HD1 LEU C 701      -9.755  33.062  -1.134  1.00  1.240          H  
ATOM  10909 1HD2 LEU C 701     -11.676  35.375  -1.809  1.00  1.240          H  
ATOM  10910 2HD2 LEU C 701     -10.054  35.630  -1.136  1.00  1.240          H  
ATOM  10911 3HD2 LEU C 701     -10.508  36.421  -2.658  1.00  1.240          H  
ATOM  10912  N   ASP C 702      -8.173  33.936  -6.360  1.00  0.620          N  
ATOM  10913  CA  ASP C 702      -8.830  33.910  -7.651  1.00  0.630          C  
ATOM  10914  C   ASP C 702      -8.845  32.528  -8.282  1.00  0.680          C  
ATOM  10915  O   ASP C 702      -9.656  32.264  -9.167  1.00  0.810          O  
ATOM  10916  CB  ASP C 702      -8.144  34.886  -8.592  1.00  0.880          C  
ATOM  10917  CG  ASP C 702      -8.342  36.352  -8.183  1.00  0.880          C  
ATOM  10918  OD1 ASP C 702      -9.182  36.664  -7.379  1.00  0.880          O  
ATOM  10919  OD2 ASP C 702      -7.605  37.156  -8.698  1.00  0.880          O  
ATOM  10920  H   ASP C 702      -7.315  34.487  -6.283  1.00  0.740          H  
ATOM  10921  HA  ASP C 702      -9.862  34.231  -7.512  1.00  0.760          H  
ATOM  10922 1HB  ASP C 702      -7.077  34.664  -8.618  1.00  1.050          H  
ATOM  10923 2HB  ASP C 702      -8.529  34.746  -9.601  1.00  1.050          H  
ATOM  10924  N   LEU C 703      -7.938  31.644  -7.853  1.00  0.650          N  
ATOM  10925  CA  LEU C 703      -7.855  30.306  -8.419  1.00  0.750          C  
ATOM  10926  C   LEU C 703      -8.384  29.236  -7.451  1.00  0.660          C  
ATOM  10927  O   LEU C 703      -8.027  28.051  -7.550  1.00  0.670          O  
ATOM  10928  CB  LEU C 703      -6.412  30.007  -8.863  1.00  1.010          C  
ATOM  10929  CG  LEU C 703      -5.945  30.441 -10.360  1.00  1.010          C  
ATOM  10930  CD1 LEU C 703      -6.452  29.447 -11.423  1.00  1.010          C  
ATOM  10931  CD2 LEU C 703      -6.480  31.804 -10.706  1.00  1.010          C  
ATOM  10932  H   LEU C 703      -7.285  31.899  -7.103  1.00  0.780          H  
ATOM  10933  HA  LEU C 703      -8.487  30.277  -9.299  1.00  0.900          H  
ATOM  10934 1HB  LEU C 703      -5.736  30.500  -8.160  1.00  1.210          H  
ATOM  10935 2HB  LEU C 703      -6.268  28.952  -8.776  1.00  1.210          H  
ATOM  10936  HG  LEU C 703      -4.860  30.467 -10.395  1.00  1.210          H  
ATOM  10937 1HD1 LEU C 703      -6.114  29.767 -12.404  1.00  1.210          H  
ATOM  10938 2HD1 LEU C 703      -6.068  28.453 -11.225  1.00  1.210          H  
ATOM  10939 3HD1 LEU C 703      -7.529  29.432 -11.411  1.00  1.210          H  
ATOM  10940 1HD2 LEU C 703      -6.139  32.075 -11.698  1.00  1.210          H  
ATOM  10941 2HD2 LEU C 703      -7.562  31.802 -10.706  1.00  1.210          H  
ATOM  10942 3HD2 LEU C 703      -6.117  32.536  -9.982  1.00  1.210          H  
ATOM  10943  N   THR C 704      -9.280  29.629  -6.542  1.00  0.700          N  
ATOM  10944  CA  THR C 704      -9.895  28.669  -5.628  1.00  0.850          C  
ATOM  10945  C   THR C 704     -10.546  27.531  -6.397  1.00  0.900          C  
ATOM  10946  O   THR C 704     -11.340  27.747  -7.309  1.00  1.410          O  
ATOM  10947  CB  THR C 704     -10.983  29.342  -4.753  1.00  1.130          C  
ATOM  10948  OG1 THR C 704     -10.413  30.383  -4.008  1.00  1.130          O  
ATOM  10949  CG2 THR C 704     -11.591  28.349  -3.786  1.00  1.130          C  
ATOM  10950  H   THR C 704      -9.518  30.621  -6.454  1.00  0.840          H  
ATOM  10951  HA  THR C 704      -9.126  28.247  -4.986  1.00  1.020          H  
ATOM  10952  HB  THR C 704     -11.766  29.754  -5.387  1.00  1.360          H  
ATOM  10953  HG1 THR C 704     -10.205  31.137  -4.595  1.00  1.360          H  
ATOM  10954 1HG2 THR C 704     -12.333  28.852  -3.169  1.00  1.360          H  
ATOM  10955 2HG2 THR C 704     -12.068  27.547  -4.317  1.00  1.360          H  
ATOM  10956 3HG2 THR C 704     -10.813  27.947  -3.161  1.00  1.360          H  
ATOM  10957  N   ASP C 705     -10.200  26.308  -6.004  1.00  0.760          N  
ATOM  10958  CA  ASP C 705     -10.688  25.049  -6.567  1.00  0.830          C  
ATOM  10959  C   ASP C 705     -10.353  24.778  -8.032  1.00  0.770          C  
ATOM  10960  O   ASP C 705     -10.845  23.806  -8.609  1.00  0.840          O  
ATOM  10961  CB  ASP C 705     -12.188  24.924  -6.367  1.00  1.130          C  
ATOM  10962  CG  ASP C 705     -12.528  24.882  -4.913  1.00  1.130          C  
ATOM  10963  OD1 ASP C 705     -11.738  24.361  -4.154  1.00  1.130          O  
ATOM  10964  OD2 ASP C 705     -13.551  25.427  -4.536  1.00  1.130          O  
ATOM  10965  H   ASP C 705      -9.560  26.248  -5.225  1.00  0.910          H  
ATOM  10966  HA  ASP C 705     -10.224  24.249  -5.987  1.00  1.000          H  
ATOM  10967 1HB  ASP C 705     -12.706  25.756  -6.842  1.00  1.360          H  
ATOM  10968 2HB  ASP C 705     -12.542  24.007  -6.838  1.00  1.360          H  
ATOM  10969  N   PHE C 706      -9.408  25.519  -8.610  1.00  0.740          N  
ATOM  10970  CA  PHE C 706      -8.976  25.258  -9.989  1.00  0.860          C  
ATOM  10971  C   PHE C 706      -8.112  24.011 -10.026  1.00  0.810          C  
ATOM  10972  O   PHE C 706      -7.911  23.380 -11.063  1.00  0.840          O  
ATOM  10973  CB  PHE C 706      -8.342  26.503 -10.578  1.00  1.160          C  
ATOM  10974  CG  PHE C 706      -9.405  27.454 -11.063  1.00  1.160          C  
ATOM  10975  CD1 PHE C 706     -10.096  28.218 -10.195  1.00  1.160          C  
ATOM  10976  CD2 PHE C 706      -9.698  27.584 -12.397  1.00  1.160          C  
ATOM  10977  CE1 PHE C 706     -11.048  29.094 -10.590  1.00  1.160          C  
ATOM  10978  CE2 PHE C 706     -10.671  28.459 -12.812  1.00  1.160          C  
ATOM  10979  CZ  PHE C 706     -11.342  29.219 -11.905  1.00  1.160          C  
ATOM  10980  H   PHE C 706      -9.007  26.322  -8.110  1.00  0.890          H  
ATOM  10981  HA  PHE C 706      -9.858  25.063 -10.586  1.00  1.030          H  
ATOM  10982 1HB  PHE C 706      -7.766  27.006  -9.812  1.00  1.390          H  
ATOM  10983 2HB  PHE C 706      -7.672  26.279 -11.375  1.00  1.390          H  
ATOM  10984  HD1 PHE C 706      -9.898  28.118  -9.172  1.00  1.390          H  
ATOM  10985  HD2 PHE C 706      -9.167  26.989 -13.114  1.00  1.390          H  
ATOM  10986  HE1 PHE C 706     -11.576  29.686  -9.837  1.00  1.390          H  
ATOM  10987  HE2 PHE C 706     -10.919  28.549 -13.854  1.00  1.390          H  
ATOM  10988  HZ  PHE C 706     -12.110  29.914 -12.230  1.00  1.390          H  
ATOM  10989  N   PHE C 707      -7.747  23.582  -8.839  1.00  0.790          N  
ATOM  10990  CA  PHE C 707      -6.960  22.414  -8.549  1.00  0.810          C  
ATOM  10991  C   PHE C 707      -7.735  21.166  -8.942  1.00  0.830          C  
ATOM  10992  O   PHE C 707      -7.167  20.095  -9.092  1.00  0.920          O  
ATOM  10993  CB  PHE C 707      -6.682  22.384  -7.058  1.00  1.130          C  
ATOM  10994  CG  PHE C 707      -5.808  23.501  -6.627  1.00  1.130          C  
ATOM  10995  CD1 PHE C 707      -6.372  24.653  -6.082  1.00  1.130          C  
ATOM  10996  CD2 PHE C 707      -4.441  23.429  -6.752  1.00  1.130          C  
ATOM  10997  CE1 PHE C 707      -5.572  25.697  -5.671  1.00  1.130          C  
ATOM  10998  CE2 PHE C 707      -3.653  24.472  -6.338  1.00  1.130          C  
ATOM  10999  CZ  PHE C 707      -4.207  25.596  -5.796  1.00  1.130          C  
ATOM  11000  H   PHE C 707      -8.001  24.175  -8.069  1.00  0.950          H  
ATOM  11001  HA  PHE C 707      -6.033  22.460  -9.099  1.00  0.970          H  
ATOM  11002 1HB  PHE C 707      -7.622  22.436  -6.504  1.00  1.350          H  
ATOM  11003 2HB  PHE C 707      -6.196  21.440  -6.794  1.00  1.350          H  
ATOM  11004  HD1 PHE C 707      -7.450  24.728  -5.974  1.00  1.350          H  
ATOM  11005  HD2 PHE C 707      -3.986  22.535  -7.177  1.00  1.350          H  
ATOM  11006  HE1 PHE C 707      -6.017  26.596  -5.247  1.00  1.350          H  
ATOM  11007  HE2 PHE C 707      -2.593  24.417  -6.436  1.00  1.350          H  
ATOM  11008  HZ  PHE C 707      -3.563  26.416  -5.471  1.00  1.350          H  
ATOM  11009  N   PHE C 708      -9.056  21.289  -9.056  1.00  0.800          N  
ATOM  11010  CA  PHE C 708      -9.894  20.161  -9.397  1.00  0.850          C  
ATOM  11011  C   PHE C 708     -10.524  20.313 -10.785  1.00  0.790          C  
ATOM  11012  O   PHE C 708     -11.529  19.662 -11.077  1.00  0.850          O  
ATOM  11013  CB  PHE C 708     -11.011  20.056  -8.372  1.00  1.170          C  
ATOM  11014  CG  PHE C 708     -10.507  19.972  -6.979  1.00  1.170          C  
ATOM  11015  CD1 PHE C 708     -10.669  21.049  -6.119  1.00  1.170          C  
ATOM  11016  CD2 PHE C 708      -9.858  18.848  -6.520  1.00  1.170          C  
ATOM  11017  CE1 PHE C 708     -10.206  20.996  -4.833  1.00  1.170          C  
ATOM  11018  CE2 PHE C 708      -9.404  18.786  -5.241  1.00  1.170          C  
ATOM  11019  CZ  PHE C 708      -9.576  19.860  -4.394  1.00  1.170          C  
ATOM  11020  H   PHE C 708      -9.509  22.196  -8.918  1.00  0.960          H  
ATOM  11021  HA  PHE C 708      -9.290  19.254  -9.388  1.00  1.020          H  
ATOM  11022 1HB  PHE C 708     -11.660  20.929  -8.454  1.00  1.400          H  
ATOM  11023 2HB  PHE C 708     -11.615  19.167  -8.571  1.00  1.400          H  
ATOM  11024  HD1 PHE C 708     -11.178  21.942  -6.476  1.00  1.400          H  
ATOM  11025  HD2 PHE C 708      -9.721  17.991  -7.192  1.00  1.400          H  
ATOM  11026  HE1 PHE C 708     -10.349  21.858  -4.159  1.00  1.400          H  
ATOM  11027  HE2 PHE C 708      -8.916  17.883  -4.901  1.00  1.400          H  
ATOM  11028  HZ  PHE C 708      -9.216  19.810  -3.379  1.00  1.400          H  
ATOM  11029  N   MET C 709      -9.995  21.202 -11.633  1.00  0.770          N  
ATOM  11030  CA  MET C 709     -10.626  21.399 -12.938  1.00  0.780          C  
ATOM  11031  C   MET C 709      -9.886  20.842 -14.166  1.00  0.680          C  
ATOM  11032  O   MET C 709      -8.642  20.832 -14.252  1.00  0.690          O  
ATOM  11033  CB  MET C 709     -10.913  22.875 -13.133  1.00  1.090          C  
ATOM  11034  CG  MET C 709     -11.889  23.454 -12.126  1.00  1.090          C  
ATOM  11035  SD  MET C 709     -12.215  25.192 -12.417  1.00  1.090          S  
ATOM  11036  CE  MET C 709     -12.967  25.684 -10.869  1.00  1.090          C  
ATOM  11037  H   MET C 709      -9.170  21.753 -11.373  1.00  0.920          H  
ATOM  11038  HA  MET C 709     -11.588  20.892 -12.915  1.00  0.940          H  
ATOM  11039 1HB  MET C 709      -9.986  23.426 -13.008  1.00  1.310          H  
ATOM  11040 2HB  MET C 709     -11.284  23.053 -14.146  1.00  1.310          H  
ATOM  11041 1HG  MET C 709     -12.829  22.907 -12.173  1.00  1.310          H  
ATOM  11042 2HG  MET C 709     -11.485  23.340 -11.122  1.00  1.310          H  
ATOM  11043 1HE  MET C 709     -13.218  26.743 -10.910  1.00  1.310          H  
ATOM  11044 2HE  MET C 709     -13.868  25.101 -10.694  1.00  1.310          H  
ATOM  11045 3HE  MET C 709     -12.268  25.519 -10.057  1.00  1.310          H  
ATOM  11046  N   GLY C 710     -10.705  20.387 -15.117  1.00  0.610          N  
ATOM  11047  CA  GLY C 710     -10.244  19.910 -16.415  1.00  0.480          C  
ATOM  11048  C   GLY C 710      -9.813  21.098 -17.272  1.00  0.440          C  
ATOM  11049  O   GLY C 710     -10.315  22.211 -17.107  1.00  0.470          O  
ATOM  11050  H   GLY C 710     -11.693  20.392 -14.907  1.00  0.730          H  
ATOM  11051 1HA  GLY C 710      -9.415  19.221 -16.282  1.00  0.580          H  
ATOM  11052 2HA  GLY C 710     -11.038  19.357 -16.909  1.00  0.580          H  
ATOM  11053  N   GLY C 711      -8.893  20.855 -18.189  1.00  0.400          N  
ATOM  11054  CA  GLY C 711      -8.343  21.872 -19.083  1.00  0.390          C  
ATOM  11055  C   GLY C 711      -7.733  23.067 -18.312  1.00  0.380          C  
ATOM  11056  O   GLY C 711      -7.264  22.902 -17.167  1.00  0.400          O  
ATOM  11057  H   GLY C 711      -8.575  19.899 -18.297  1.00  0.480          H  
ATOM  11058 1HA  GLY C 711      -7.570  21.413 -19.699  1.00  0.470          H  
ATOM  11059 2HA  GLY C 711      -9.118  22.226 -19.761  1.00  0.470          H  
ATOM  11060  N   THR C 712      -7.828  24.264 -18.947  1.00  0.430          N  
ATOM  11061  CA  THR C 712      -7.375  25.562 -18.422  1.00  0.470          C  
ATOM  11062  C   THR C 712      -8.365  26.730 -18.590  1.00  0.480          C  
ATOM  11063  O   THR C 712      -8.997  26.913 -19.633  1.00  0.530          O  
ATOM  11064  CB  THR C 712      -6.049  26.077 -19.018  1.00  0.640          C  
ATOM  11065  OG1 THR C 712      -5.772  27.352 -18.408  1.00  0.640          O  
ATOM  11066  CG2 THR C 712      -6.102  26.255 -20.529  1.00  0.640          C  
ATOM  11067  H   THR C 712      -8.181  24.200 -19.903  1.00  0.520          H  
ATOM  11068  HA  THR C 712      -7.183  25.418 -17.378  1.00  0.560          H  
ATOM  11069  HB  THR C 712      -5.265  25.395 -18.772  1.00  0.770          H  
ATOM  11070  HG1 THR C 712      -4.870  27.604 -18.621  1.00  0.770          H  
ATOM  11071 1HG2 THR C 712      -5.154  26.636 -20.886  1.00  0.770          H  
ATOM  11072 2HG2 THR C 712      -6.287  25.328 -20.982  1.00  0.770          H  
ATOM  11073 3HG2 THR C 712      -6.870  26.920 -20.800  1.00  0.770          H  
ATOM  11074  N   VAL C 713      -8.412  27.571 -17.556  1.00  0.470          N  
ATOM  11075  CA  VAL C 713      -9.161  28.819 -17.470  1.00  0.490          C  
ATOM  11076  C   VAL C 713      -8.649  29.894 -18.422  1.00  0.480          C  
ATOM  11077  O   VAL C 713      -9.407  30.786 -18.831  1.00  0.530          O  
ATOM  11078  CB  VAL C 713      -9.150  29.327 -16.005  1.00  0.680          C  
ATOM  11079  CG1 VAL C 713      -7.759  29.846 -15.567  1.00  0.680          C  
ATOM  11080  CG2 VAL C 713     -10.198  30.431 -15.833  1.00  0.680          C  
ATOM  11081  H   VAL C 713      -7.894  27.290 -16.741  1.00  0.560          H  
ATOM  11082  HA  VAL C 713     -10.195  28.602 -17.735  1.00  0.590          H  
ATOM  11083  HB  VAL C 713      -9.378  28.490 -15.374  1.00  0.810          H  
ATOM  11084 1HG1 VAL C 713      -7.806  30.149 -14.523  1.00  0.810          H  
ATOM  11085 2HG1 VAL C 713      -7.019  29.055 -15.675  1.00  0.810          H  
ATOM  11086 3HG1 VAL C 713      -7.472  30.701 -16.164  1.00  0.810          H  
ATOM  11087 1HG2 VAL C 713     -10.213  30.759 -14.796  1.00  0.810          H  
ATOM  11088 2HG2 VAL C 713      -9.956  31.279 -16.465  1.00  0.810          H  
ATOM  11089 3HG2 VAL C 713     -11.180  30.046 -16.107  1.00  0.810          H  
ATOM  11090  N   ILE C 714      -7.349  29.855 -18.700  1.00  0.470          N  
ATOM  11091  CA  ILE C 714      -6.745  30.815 -19.595  1.00  0.510          C  
ATOM  11092  C   ILE C 714      -7.209  30.640 -21.044  1.00  0.470          C  
ATOM  11093  O   ILE C 714      -7.614  31.612 -21.693  1.00  0.520          O  
ATOM  11094  CB  ILE C 714      -5.207  30.807 -19.458  1.00  0.700          C  
ATOM  11095  CG1 ILE C 714      -4.810  31.420 -18.063  1.00  0.700          C  
ATOM  11096  CG2 ILE C 714      -4.596  31.503 -20.561  1.00  0.700          C  
ATOM  11097  CD1 ILE C 714      -3.329  31.290 -17.675  1.00  0.700          C  
ATOM  11098  H   ILE C 714      -6.789  29.103 -18.304  1.00  0.560          H  
ATOM  11099  HA  ILE C 714      -7.062  31.798 -19.274  1.00  0.610          H  
ATOM  11100  HB  ILE C 714      -4.858  29.786 -19.459  1.00  0.840          H  
ATOM  11101 1HG1 ILE C 714      -5.072  32.471 -18.073  1.00  0.840          H  
ATOM  11102 2HG1 ILE C 714      -5.398  30.931 -17.302  1.00  0.840          H  
ATOM  11103 1HG2 ILE C 714      -3.516  31.493 -20.474  1.00  0.840          H  
ATOM  11104 2HG2 ILE C 714      -4.862  31.049 -21.512  1.00  0.840          H  
ATOM  11105 3HG2 ILE C 714      -4.961  32.486 -20.516  1.00  0.840          H  
ATOM  11106 1HD1 ILE C 714      -3.164  31.739 -16.699  1.00  0.840          H  
ATOM  11107 2HD1 ILE C 714      -3.039  30.259 -17.638  1.00  0.840          H  
ATOM  11108 3HD1 ILE C 714      -2.716  31.796 -18.401  1.00  0.840          H  
ATOM  11109  N   GLY C 715      -7.191  29.416 -21.531  1.00  0.470          N  
ATOM  11110  CA  GLY C 715      -7.598  29.081 -22.888  1.00  0.450          C  
ATOM  11111  C   GLY C 715      -6.410  28.703 -23.764  1.00  0.410          C  
ATOM  11112  O   GLY C 715      -5.248  28.948 -23.421  1.00  0.450          O  
ATOM  11113  H   GLY C 715      -6.851  28.681 -20.930  1.00  0.560          H  
ATOM  11114 1HA  GLY C 715      -8.300  28.252 -22.850  1.00  0.540          H  
ATOM  11115 2HA  GLY C 715      -8.132  29.917 -23.337  1.00  0.540          H  
ATOM  11116  N   SER C 716      -6.698  28.094 -24.912  1.00  0.420          N  
ATOM  11117  CA  SER C 716      -5.625  27.658 -25.820  1.00  0.420          C  
ATOM  11118  C   SER C 716      -5.972  27.616 -27.308  1.00  0.540          C  
ATOM  11119  O   SER C 716      -6.978  27.042 -27.739  1.00  0.770          O  
ATOM  11120  CB  SER C 716      -5.110  26.291 -25.445  1.00  0.590          C  
ATOM  11121  OG  SER C 716      -4.171  25.884 -26.408  1.00  0.590          O  
ATOM  11122  H   SER C 716      -7.688  27.935 -25.134  1.00  0.500          H  
ATOM  11123  HA  SER C 716      -4.799  28.360 -25.708  1.00  0.500          H  
ATOM  11124 1HB  SER C 716      -4.636  26.326 -24.461  1.00  0.710          H  
ATOM  11125 2HB  SER C 716      -5.930  25.581 -25.396  1.00  0.710          H  
ATOM  11126  HG  SER C 716      -3.846  24.988 -26.127  1.00  0.710          H  
ATOM  11127  N   SER C 717      -5.075  28.192 -28.101  1.00  0.480          N  
ATOM  11128  CA  SER C 717      -5.173  28.234 -29.553  1.00  0.610          C  
ATOM  11129  C   SER C 717      -3.770  28.361 -30.139  1.00  0.590          C  
ATOM  11130  O   SER C 717      -2.813  28.657 -29.411  1.00  0.780          O  
ATOM  11131  CB  SER C 717      -6.040  29.396 -29.997  1.00  0.800          C  
ATOM  11132  OG  SER C 717      -5.437  30.620 -29.686  1.00  0.800          O  
ATOM  11133  H   SER C 717      -4.278  28.637 -27.672  1.00  0.580          H  
ATOM  11134  HA  SER C 717      -5.617  27.303 -29.906  1.00  0.730          H  
ATOM  11135 1HB  SER C 717      -6.206  29.335 -31.070  1.00  0.960          H  
ATOM  11136 2HB  SER C 717      -7.014  29.330 -29.510  1.00  0.960          H  
ATOM  11137  HG  SER C 717      -6.056  31.296 -29.971  1.00  0.960          H  
ATOM  11138  N   ARG C 718      -3.630  28.086 -31.438  1.00  0.630          N  
ATOM  11139  CA  ARG C 718      -2.338  28.221 -32.103  1.00  0.610          C  
ATOM  11140  C   ARG C 718      -2.175  29.553 -32.814  1.00  0.660          C  
ATOM  11141  O   ARG C 718      -2.824  29.826 -33.827  1.00  0.990          O  
ATOM  11142  CB  ARG C 718      -2.121  27.080 -33.089  1.00  0.860          C  
ATOM  11143  CG  ARG C 718      -0.810  27.120 -33.902  1.00  0.860          C  
ATOM  11144  CD  ARG C 718       0.405  26.896 -33.070  1.00  0.860          C  
ATOM  11145  NE  ARG C 718       1.587  26.688 -33.905  1.00  0.860          N  
ATOM  11146  CZ  ARG C 718       2.877  26.729 -33.489  1.00  0.860          C  
ATOM  11147  NH1 ARG C 718       3.188  27.010 -32.238  1.00  0.860          N  
ATOM  11148  NH2 ARG C 718       3.841  26.479 -34.362  1.00  0.860          N  
ATOM  11149  H   ARG C 718      -4.442  27.821 -31.973  1.00  0.760          H  
ATOM  11150  HA  ARG C 718      -1.563  28.153 -31.342  1.00  0.730          H  
ATOM  11151 1HB  ARG C 718      -2.144  26.133 -32.554  1.00  1.030          H  
ATOM  11152 2HB  ARG C 718      -2.940  27.068 -33.806  1.00  1.030          H  
ATOM  11153 1HG  ARG C 718      -0.840  26.353 -34.673  1.00  1.030          H  
ATOM  11154 2HG  ARG C 718      -0.701  28.091 -34.374  1.00  1.030          H  
ATOM  11155 1HD  ARG C 718       0.578  27.773 -32.450  1.00  1.030          H  
ATOM  11156 2HD  ARG C 718       0.263  26.018 -32.441  1.00  1.030          H  
ATOM  11157  HE  ARG C 718       1.426  26.454 -34.878  1.00  1.030          H  
ATOM  11158 1HH1 ARG C 718       2.467  27.205 -31.563  1.00  1.030          H  
ATOM  11159 2HH1 ARG C 718       4.162  27.045 -31.958  1.00  1.030          H  
ATOM  11160 1HH2 ARG C 718       3.609  26.259 -35.323  1.00  1.030          H  
ATOM  11161 2HH2 ARG C 718       4.810  26.495 -34.072  1.00  1.030          H  
ATOM  11162  N   PHE C 719      -1.279  30.365 -32.284  1.00  0.610          N  
ATOM  11163  CA  PHE C 719      -0.986  31.687 -32.801  1.00  0.890          C  
ATOM  11164  C   PHE C 719       0.204  31.563 -33.742  1.00  0.690          C  
ATOM  11165  O   PHE C 719       1.341  31.812 -33.354  1.00  0.740          O  
ATOM  11166  CB  PHE C 719      -0.680  32.630 -31.642  1.00  1.130          C  
ATOM  11167  CG  PHE C 719      -0.675  34.063 -31.992  1.00  1.130          C  
ATOM  11168  CD1 PHE C 719      -1.855  34.730 -32.200  1.00  1.130          C  
ATOM  11169  CD2 PHE C 719       0.488  34.749 -32.102  1.00  1.130          C  
ATOM  11170  CE1 PHE C 719      -1.853  36.070 -32.492  1.00  1.130          C  
ATOM  11171  CE2 PHE C 719       0.492  36.070 -32.403  1.00  1.130          C  
ATOM  11172  CZ  PHE C 719      -0.683  36.733 -32.591  1.00  1.130          C  
ATOM  11173  H   PHE C 719      -0.797  30.045 -31.456  1.00  0.730          H  
ATOM  11174  HA  PHE C 719      -1.844  32.057 -33.364  1.00  1.070          H  
ATOM  11175 1HB  PHE C 719      -1.421  32.480 -30.855  1.00  1.360          H  
ATOM  11176 2HB  PHE C 719       0.291  32.382 -31.220  1.00  1.360          H  
ATOM  11177  HD1 PHE C 719      -2.794  34.186 -32.120  1.00  1.360          H  
ATOM  11178  HD2 PHE C 719       1.415  34.232 -31.943  1.00  1.360          H  
ATOM  11179  HE1 PHE C 719      -2.786  36.609 -32.651  1.00  1.360          H  
ATOM  11180  HE2 PHE C 719       1.438  36.597 -32.489  1.00  1.360          H  
ATOM  11181  HZ  PHE C 719      -0.691  37.789 -32.824  1.00  1.360          H  
ATOM  11182  N   LYS C 720      -0.039  31.120 -34.972  1.00  0.690          N  
ATOM  11183  CA  LYS C 720       1.045  30.776 -35.901  1.00  0.720          C  
ATOM  11184  C   LYS C 720       2.024  31.926 -36.125  1.00  0.690          C  
ATOM  11185  O   LYS C 720       3.244  31.733 -36.221  1.00  0.720          O  
ATOM  11186  CB  LYS C 720       0.462  30.349 -37.249  1.00  1.000          C  
ATOM  11187  CG  LYS C 720      -0.261  29.006 -37.238  1.00  1.000          C  
ATOM  11188  CD  LYS C 720      -0.826  28.667 -38.615  1.00  1.000          C  
ATOM  11189  CE  LYS C 720      -1.570  27.335 -38.600  1.00  1.000          C  
ATOM  11190  NZ  LYS C 720      -2.169  27.015 -39.929  1.00  1.000          N  
ATOM  11191  H   LYS C 720      -1.007  30.988 -35.256  1.00  0.830          H  
ATOM  11192  HA  LYS C 720       1.602  29.939 -35.476  1.00  0.860          H  
ATOM  11193 1HB  LYS C 720      -0.247  31.107 -37.587  1.00  1.200          H  
ATOM  11194 2HB  LYS C 720       1.260  30.298 -37.990  1.00  1.200          H  
ATOM  11195 1HG  LYS C 720       0.430  28.223 -36.923  1.00  1.200          H  
ATOM  11196 2HG  LYS C 720      -1.082  29.049 -36.524  1.00  1.200          H  
ATOM  11197 1HD  LYS C 720      -1.516  29.453 -38.927  1.00  1.200          H  
ATOM  11198 2HD  LYS C 720      -0.014  28.610 -39.339  1.00  1.200          H  
ATOM  11199 1HE  LYS C 720      -0.876  26.543 -38.326  1.00  1.200          H  
ATOM  11200 2HE  LYS C 720      -2.366  27.381 -37.856  1.00  1.200          H  
ATOM  11201 1HZ  LYS C 720      -2.651  26.128 -39.876  1.00  1.200          H  
ATOM  11202 2HZ  LYS C 720      -2.825  27.739 -40.189  1.00  1.200          H  
ATOM  11203 3HZ  LYS C 720      -1.439  26.958 -40.625  1.00  1.200          H  
ATOM  11204  N   GLN C 721       1.496  33.137 -36.158  1.00  0.680          N  
ATOM  11205  CA  GLN C 721       2.287  34.325 -36.414  1.00  0.700          C  
ATOM  11206  C   GLN C 721       3.191  34.734 -35.246  1.00  0.600          C  
ATOM  11207  O   GLN C 721       3.914  35.716 -35.350  1.00  0.590          O  
ATOM  11208  CB  GLN C 721       1.399  35.478 -36.910  1.00  0.970          C  
ATOM  11209  CG  GLN C 721       0.420  36.026 -35.931  1.00  0.970          C  
ATOM  11210  CD  GLN C 721      -0.907  35.288 -35.928  1.00  0.970          C  
ATOM  11211  OE1 GLN C 721      -0.963  34.066 -36.124  1.00  0.970          O  
ATOM  11212  NE2 GLN C 721      -1.986  36.024 -35.735  1.00  0.970          N  
ATOM  11213  H   GLN C 721       0.484  33.230 -36.054  1.00  0.820          H  
ATOM  11214  HA  GLN C 721       2.947  34.089 -37.248  1.00  0.840          H  
ATOM  11215 1HB  GLN C 721       2.038  36.306 -37.227  1.00  1.170          H  
ATOM  11216 2HB  GLN C 721       0.840  35.150 -37.786  1.00  1.170          H  
ATOM  11217 1HG  GLN C 721       0.857  35.924 -34.977  1.00  1.170          H  
ATOM  11218 2HG  GLN C 721       0.235  37.076 -36.150  1.00  1.170          H  
ATOM  11219 1HE2 GLN C 721      -2.889  35.598 -35.733  1.00  1.170          H  
ATOM  11220 2HE2 GLN C 721      -1.900  37.011 -35.584  1.00  1.170          H  
ATOM  11221  N   PHE C 722       3.239  33.951 -34.159  1.00  0.590          N  
ATOM  11222  CA  PHE C 722       4.150  34.216 -33.036  1.00  0.550          C  
ATOM  11223  C   PHE C 722       5.609  34.218 -33.527  1.00  0.590          C  
ATOM  11224  O   PHE C 722       6.499  34.769 -32.872  1.00  0.620          O  
ATOM  11225  CB  PHE C 722       4.085  33.118 -31.958  1.00  0.790          C  
ATOM  11226  CG  PHE C 722       4.961  31.920 -32.261  1.00  0.790          C  
ATOM  11227  CD1 PHE C 722       6.267  31.855 -31.738  1.00  0.790          C  
ATOM  11228  CD2 PHE C 722       4.535  30.893 -33.073  1.00  0.790          C  
ATOM  11229  CE1 PHE C 722       7.089  30.794 -32.026  1.00  0.790          C  
ATOM  11230  CE2 PHE C 722       5.360  29.843 -33.360  1.00  0.790          C  
ATOM  11231  CZ  PHE C 722       6.630  29.794 -32.838  1.00  0.790          C  
ATOM  11232  H   PHE C 722       2.608  33.145 -34.087  1.00  0.710          H  
ATOM  11233  HA  PHE C 722       3.913  35.191 -32.606  1.00  0.660          H  
ATOM  11234 1HB  PHE C 722       4.384  33.516 -31.010  1.00  0.940          H  
ATOM  11235 2HB  PHE C 722       3.070  32.759 -31.856  1.00  0.940          H  
ATOM  11236  HD1 PHE C 722       6.628  32.666 -31.098  1.00  0.940          H  
ATOM  11237  HD2 PHE C 722       3.537  30.926 -33.499  1.00  0.940          H  
ATOM  11238  HE1 PHE C 722       8.102  30.751 -31.614  1.00  0.940          H  
ATOM  11239  HE2 PHE C 722       5.012  29.048 -34.011  1.00  0.940          H  
ATOM  11240  HZ  PHE C 722       7.264  28.963 -33.074  1.00  0.940          H  
ATOM  11241  N   GLN C 723       5.860  33.555 -34.668  1.00  0.610          N  
ATOM  11242  CA  GLN C 723       7.201  33.441 -35.214  1.00  0.660          C  
ATOM  11243  C   GLN C 723       7.594  34.655 -36.072  1.00  0.650          C  
ATOM  11244  O   GLN C 723       8.733  34.757 -36.532  1.00  0.710          O  
ATOM  11245  CB  GLN C 723       7.312  32.129 -36.006  1.00  0.900          C  
ATOM  11246  CG  GLN C 723       8.724  31.735 -36.431  1.00  0.900          C  
ATOM  11247  CD  GLN C 723       8.800  30.327 -36.994  1.00  0.900          C  
ATOM  11248  OE1 GLN C 723       7.837  29.558 -36.945  1.00  0.900          O  
ATOM  11249  NE2 GLN C 723       9.962  29.977 -37.533  1.00  0.900          N  
ATOM  11250  H   GLN C 723       5.076  33.100 -35.154  1.00  0.730          H  
ATOM  11251  HA  GLN C 723       7.884  33.384 -34.381  1.00  0.790          H  
ATOM  11252 1HB  GLN C 723       6.903  31.320 -35.412  1.00  1.080          H  
ATOM  11253 2HB  GLN C 723       6.701  32.205 -36.906  1.00  1.080          H  
ATOM  11254 1HG  GLN C 723       9.069  32.411 -37.209  1.00  1.080          H  
ATOM  11255 2HG  GLN C 723       9.381  31.792 -35.574  1.00  1.080          H  
ATOM  11256 1HE2 GLN C 723      10.078  29.062 -37.923  1.00  1.080          H  
ATOM  11257 2HE2 GLN C 723      10.721  30.630 -37.554  1.00  1.080          H  
ATOM  11258  N   ASP C 724       6.640  35.557 -36.302  1.00  0.610          N  
ATOM  11259  CA  ASP C 724       6.789  36.764 -37.105  1.00  0.610          C  
ATOM  11260  C   ASP C 724       7.440  37.891 -36.290  1.00  0.590          C  
ATOM  11261  O   ASP C 724       6.861  38.305 -35.277  1.00  0.580          O  
ATOM  11262  CB  ASP C 724       5.430  37.228 -37.647  1.00  0.850          C  
ATOM  11263  CG  ASP C 724       5.483  38.466 -38.614  1.00  0.850          C  
ATOM  11264  OD1 ASP C 724       6.211  39.441 -38.355  1.00  0.850          O  
ATOM  11265  OD2 ASP C 724       4.792  38.424 -39.605  1.00  0.850          O  
ATOM  11266  H   ASP C 724       5.727  35.414 -35.870  1.00  0.730          H  
ATOM  11267  HA  ASP C 724       7.380  36.501 -37.971  1.00  0.730          H  
ATOM  11268 1HB  ASP C 724       4.947  36.396 -38.162  1.00  1.020          H  
ATOM  11269 2HB  ASP C 724       4.797  37.482 -36.808  1.00  1.020          H  
ATOM  11270  N   PRO C 725       8.633  38.398 -36.665  1.00  0.610          N  
ATOM  11271  CA  PRO C 725       9.379  39.443 -35.978  1.00  0.620          C  
ATOM  11272  C   PRO C 725       8.540  40.669 -35.588  1.00  0.620          C  
ATOM  11273  O   PRO C 725       8.868  41.336 -34.598  1.00  0.630          O  
ATOM  11274  CB  PRO C 725      10.441  39.820 -37.015  1.00  0.930          C  
ATOM  11275  CG  PRO C 725      10.680  38.548 -37.790  1.00  0.930          C  
ATOM  11276  CD  PRO C 725       9.325  37.886 -37.887  1.00  0.930          C  
ATOM  11277  HA  PRO C 725       9.863  39.010 -35.097  1.00  0.740          H  
ATOM  11278 1HB  PRO C 725      10.073  40.645 -37.647  1.00  1.120          H  
ATOM  11279 2HB  PRO C 725      11.345  40.188 -36.507  1.00  1.120          H  
ATOM  11280 1HG  PRO C 725      11.108  38.782 -38.777  1.00  1.120          H  
ATOM  11281 2HG  PRO C 725      11.417  37.919 -37.266  1.00  1.120          H  
ATOM  11282 1HD  PRO C 725       8.788  38.196 -38.802  1.00  1.120          H  
ATOM  11283 2HD  PRO C 725       9.490  36.799 -37.830  1.00  1.120          H  
ATOM  11284  N   SER C 726       7.485  40.999 -36.356  1.00  0.630          N  
ATOM  11285  CA  SER C 726       6.691  42.172 -36.005  1.00  0.660          C  
ATOM  11286  C   SER C 726       5.784  41.892 -34.809  1.00  0.660          C  
ATOM  11287  O   SER C 726       5.477  42.802 -34.024  1.00  0.730          O  
ATOM  11288  CB  SER C 726       5.847  42.604 -37.184  1.00  0.910          C  
ATOM  11289  OG  SER C 726       4.864  41.651 -37.470  1.00  0.910          O  
ATOM  11290  H   SER C 726       7.194  40.453 -37.179  1.00  0.760          H  
ATOM  11291  HA  SER C 726       7.371  42.982 -35.741  1.00  0.790          H  
ATOM  11292 1HB  SER C 726       5.377  43.558 -36.959  1.00  1.090          H  
ATOM  11293 2HB  SER C 726       6.483  42.745 -38.056  1.00  1.090          H  
ATOM  11294  HG  SER C 726       5.320  40.922 -37.946  1.00  1.090          H  
ATOM  11295  N   LEU C 727       5.373  40.629 -34.647  1.00  0.630          N  
ATOM  11296  CA  LEU C 727       4.517  40.265 -33.540  1.00  0.640          C  
ATOM  11297  C   LEU C 727       5.399  40.163 -32.332  1.00  0.580          C  
ATOM  11298  O   LEU C 727       5.025  40.571 -31.231  1.00  0.590          O  
ATOM  11299  CB  LEU C 727       3.820  38.918 -33.798  1.00  0.890          C  
ATOM  11300  CG  LEU C 727       2.435  38.918 -34.499  1.00  0.890          C  
ATOM  11301  CD1 LEU C 727       1.395  39.560 -33.598  1.00  0.890          C  
ATOM  11302  CD2 LEU C 727       2.515  39.637 -35.839  1.00  0.890          C  
ATOM  11303  H   LEU C 727       5.673  39.901 -35.295  1.00  0.760          H  
ATOM  11304  HA  LEU C 727       3.792  41.054 -33.372  1.00  0.770          H  
ATOM  11305 1HB  LEU C 727       4.481  38.310 -34.414  1.00  1.070          H  
ATOM  11306 2HB  LEU C 727       3.704  38.405 -32.857  1.00  1.070          H  
ATOM  11307  HG  LEU C 727       2.143  37.896 -34.665  1.00  1.070          H  
ATOM  11308 1HD1 LEU C 727       0.422  39.518 -34.086  1.00  1.070          H  
ATOM  11309 2HD1 LEU C 727       1.362  39.016 -32.675  1.00  1.070          H  
ATOM  11310 3HD1 LEU C 727       1.639  40.595 -33.395  1.00  1.070          H  
ATOM  11311 1HD2 LEU C 727       1.544  39.604 -36.328  1.00  1.070          H  
ATOM  11312 2HD2 LEU C 727       2.805  40.676 -35.692  1.00  1.070          H  
ATOM  11313 3HD2 LEU C 727       3.248  39.154 -36.475  1.00  1.070          H  
ATOM  11314  N   ARG C 728       6.606  39.662 -32.564  1.00  0.570          N  
ATOM  11315  CA  ARG C 728       7.571  39.502 -31.504  1.00  0.550          C  
ATOM  11316  C   ARG C 728       7.905  40.847 -30.870  1.00  0.540          C  
ATOM  11317  O   ARG C 728       7.907  40.970 -29.637  1.00  0.530          O  
ATOM  11318  CB  ARG C 728       8.783  38.803 -32.047  1.00  0.780          C  
ATOM  11319  CG  ARG C 728       8.557  37.309 -32.323  1.00  0.780          C  
ATOM  11320  CD  ARG C 728       9.754  36.638 -32.835  1.00  0.780          C  
ATOM  11321  NE  ARG C 728       9.548  35.206 -32.939  1.00  0.780          N  
ATOM  11322  CZ  ARG C 728      10.537  34.310 -33.199  1.00  0.780          C  
ATOM  11323  NH1 ARG C 728      11.770  34.736 -33.391  1.00  0.780          N  
ATOM  11324  NH2 ARG C 728      10.296  33.008 -33.240  1.00  0.780          N  
ATOM  11325  H   ARG C 728       6.822  39.348 -33.517  1.00  0.680          H  
ATOM  11326  HA  ARG C 728       7.147  38.860 -30.739  1.00  0.660          H  
ATOM  11327 1HB  ARG C 728       9.034  39.254 -32.985  1.00  0.930          H  
ATOM  11328 2HB  ARG C 728       9.605  38.958 -31.410  1.00  0.930          H  
ATOM  11329 1HG  ARG C 728       8.242  36.805 -31.409  1.00  0.930          H  
ATOM  11330 2HG  ARG C 728       7.771  37.199 -33.073  1.00  0.930          H  
ATOM  11331 1HD  ARG C 728       9.984  37.018 -33.827  1.00  0.930          H  
ATOM  11332 2HD  ARG C 728      10.586  36.822 -32.161  1.00  0.930          H  
ATOM  11333  HE  ARG C 728       8.570  34.869 -32.817  1.00  0.930          H  
ATOM  11334 1HH1 ARG C 728      11.983  35.720 -33.356  1.00  0.930          H  
ATOM  11335 2HH1 ARG C 728      12.514  34.074 -33.567  1.00  0.930          H  
ATOM  11336 1HH2 ARG C 728       9.368  32.651 -33.052  1.00  0.930          H  
ATOM  11337 2HH2 ARG C 728      11.051  32.362 -33.422  1.00  0.930          H  
ATOM  11338  N   LYS C 729       8.115  41.875 -31.704  1.00  0.540          N  
ATOM  11339  CA  LYS C 729       8.356  43.203 -31.177  1.00  0.540          C  
ATOM  11340  C   LYS C 729       7.160  43.686 -30.370  1.00  0.530          C  
ATOM  11341  O   LYS C 729       7.347  44.257 -29.292  1.00  0.540          O  
ATOM  11342  CB  LYS C 729       8.673  44.206 -32.279  1.00  0.760          C  
ATOM  11343  CG  LYS C 729       8.984  45.622 -31.746  1.00  0.760          C  
ATOM  11344  CD  LYS C 729       9.395  46.572 -32.858  1.00  0.760          C  
ATOM  11345  CE  LYS C 729       9.687  47.966 -32.311  1.00  0.760          C  
ATOM  11346  NZ  LYS C 729      10.116  48.907 -33.386  1.00  0.760          N  
ATOM  11347  H   LYS C 729       8.158  41.718 -32.717  1.00  0.650          H  
ATOM  11348  HA  LYS C 729       9.212  43.154 -30.504  1.00  0.650          H  
ATOM  11349 1HB  LYS C 729       9.528  43.855 -32.857  1.00  0.910          H  
ATOM  11350 2HB  LYS C 729       7.822  44.271 -32.962  1.00  0.910          H  
ATOM  11351 1HG  LYS C 729       8.096  46.028 -31.258  1.00  0.910          H  
ATOM  11352 2HG  LYS C 729       9.781  45.563 -31.005  1.00  0.910          H  
ATOM  11353 1HD  LYS C 729      10.288  46.187 -33.355  1.00  0.910          H  
ATOM  11354 2HD  LYS C 729       8.590  46.637 -33.590  1.00  0.910          H  
ATOM  11355 1HE  LYS C 729       8.791  48.357 -31.837  1.00  0.910          H  
ATOM  11356 2HE  LYS C 729      10.479  47.897 -31.565  1.00  0.910          H  
ATOM  11357 1HZ  LYS C 729      10.301  49.817 -32.986  1.00  0.910          H  
ATOM  11358 2HZ  LYS C 729      10.957  48.557 -33.825  1.00  0.910          H  
ATOM  11359 3HZ  LYS C 729       9.385  48.988 -34.078  1.00  0.910          H  
ATOM  11360  N   GLN C 730       5.931  43.471 -30.878  1.00  0.530          N  
ATOM  11361  CA  GLN C 730       4.763  43.936 -30.142  1.00  0.540          C  
ATOM  11362  C   GLN C 730       4.648  43.268 -28.778  1.00  0.520          C  
ATOM  11363  O   GLN C 730       4.336  43.949 -27.797  1.00  0.520          O  
ATOM  11364  CB  GLN C 730       3.481  43.667 -30.934  1.00  0.750          C  
ATOM  11365  CG  GLN C 730       2.196  44.245 -30.307  1.00  0.750          C  
ATOM  11366  CD  GLN C 730       2.194  45.770 -30.263  1.00  0.750          C  
ATOM  11367  OE1 GLN C 730       2.492  46.410 -31.278  1.00  0.750          O  
ATOM  11368  NE2 GLN C 730       1.852  46.362 -29.121  1.00  0.750          N  
ATOM  11369  H   GLN C 730       5.816  43.046 -31.807  1.00  0.640          H  
ATOM  11370  HA  GLN C 730       4.862  45.005 -29.991  1.00  0.650          H  
ATOM  11371 1HB  GLN C 730       3.589  44.066 -31.943  1.00  0.900          H  
ATOM  11372 2HB  GLN C 730       3.342  42.588 -31.031  1.00  0.900          H  
ATOM  11373 1HG  GLN C 730       1.342  43.918 -30.899  1.00  0.900          H  
ATOM  11374 2HG  GLN C 730       2.092  43.877 -29.288  1.00  0.900          H  
ATOM  11375 1HE2 GLN C 730       1.834  47.359 -29.060  1.00  0.900          H  
ATOM  11376 2HE2 GLN C 730       1.608  45.814 -28.294  1.00  0.900          H  
ATOM  11377  N   ALA C 731       4.942  41.961 -28.684  1.00  0.540          N  
ATOM  11378  CA  ALA C 731       4.849  41.313 -27.377  1.00  0.580          C  
ATOM  11379  C   ALA C 731       5.797  41.961 -26.411  1.00  0.590          C  
ATOM  11380  O   ALA C 731       5.425  42.217 -25.268  1.00  0.610          O  
ATOM  11381  CB  ALA C 731       5.181  39.842 -27.434  1.00  0.800          C  
ATOM  11382  H   ALA C 731       5.166  41.441 -29.540  1.00  0.650          H  
ATOM  11383  HA  ALA C 731       3.834  41.437 -27.005  1.00  0.700          H  
ATOM  11384 1HB  ALA C 731       5.094  39.412 -26.440  1.00  0.960          H  
ATOM  11385 2HB  ALA C 731       4.505  39.379 -28.068  1.00  0.960          H  
ATOM  11386 3HB  ALA C 731       6.200  39.710 -27.806  1.00  0.960          H  
ATOM  11387  N   VAL C 732       7.006  42.279 -26.866  1.00  0.590          N  
ATOM  11388  CA  VAL C 732       7.949  42.909 -25.971  1.00  0.620          C  
ATOM  11389  C   VAL C 732       7.422  44.257 -25.539  1.00  0.560          C  
ATOM  11390  O   VAL C 732       7.465  44.587 -24.359  1.00  0.550          O  
ATOM  11391  CB  VAL C 732       9.331  43.051 -26.609  1.00  0.860          C  
ATOM  11392  CG1 VAL C 732      10.255  43.895 -25.709  1.00  0.860          C  
ATOM  11393  CG2 VAL C 732       9.907  41.679 -26.805  1.00  0.860          C  
ATOM  11394  H   VAL C 732       7.270  42.012 -27.825  1.00  0.710          H  
ATOM  11395  HA  VAL C 732       8.056  42.282 -25.090  1.00  0.740          H  
ATOM  11396  HB  VAL C 732       9.238  43.557 -27.574  1.00  1.030          H  
ATOM  11397 1HG1 VAL C 732      11.234  43.977 -26.178  1.00  1.030          H  
ATOM  11398 2HG1 VAL C 732       9.846  44.896 -25.566  1.00  1.030          H  
ATOM  11399 3HG1 VAL C 732      10.356  43.405 -24.742  1.00  1.030          H  
ATOM  11400 1HG2 VAL C 732      10.886  41.788 -27.265  1.00  1.030          H  
ATOM  11401 2HG2 VAL C 732      10.006  41.177 -25.844  1.00  1.030          H  
ATOM  11402 3HG2 VAL C 732       9.259  41.094 -27.452  1.00  1.030          H  
ATOM  11403  N   LEU C 733       6.897  45.047 -26.465  1.00  0.530          N  
ATOM  11404  CA  LEU C 733       6.412  46.356 -26.072  1.00  0.520          C  
ATOM  11405  C   LEU C 733       5.299  46.243 -25.032  1.00  0.490          C  
ATOM  11406  O   LEU C 733       5.289  46.996 -24.053  1.00  0.490          O  
ATOM  11407  CB  LEU C 733       5.860  47.086 -27.303  1.00  0.730          C  
ATOM  11408  CG  LEU C 733       6.881  47.499 -28.395  1.00  0.730          C  
ATOM  11409  CD1 LEU C 733       6.108  47.997 -29.610  1.00  0.730          C  
ATOM  11410  CD2 LEU C 733       7.831  48.575 -27.878  1.00  0.730          C  
ATOM  11411  H   LEU C 733       6.888  44.747 -27.446  1.00  0.640          H  
ATOM  11412  HA  LEU C 733       7.232  46.910 -25.628  1.00  0.620          H  
ATOM  11413 1HB  LEU C 733       5.123  46.435 -27.775  1.00  0.880          H  
ATOM  11414 2HB  LEU C 733       5.348  47.983 -26.968  1.00  0.880          H  
ATOM  11415  HG  LEU C 733       7.460  46.634 -28.693  1.00  0.880          H  
ATOM  11416 1HD1 LEU C 733       6.804  48.271 -30.396  1.00  0.880          H  
ATOM  11417 2HD1 LEU C 733       5.449  47.217 -29.977  1.00  0.880          H  
ATOM  11418 3HD1 LEU C 733       5.515  48.865 -29.335  1.00  0.880          H  
ATOM  11419 1HD2 LEU C 733       8.529  48.844 -28.670  1.00  0.880          H  
ATOM  11420 2HD2 LEU C 733       7.261  49.455 -27.582  1.00  0.880          H  
ATOM  11421 3HD2 LEU C 733       8.392  48.206 -27.026  1.00  0.880          H  
ATOM  11422  N   ASN C 734       4.403  45.262 -25.195  1.00  0.480          N  
ATOM  11423  CA  ASN C 734       3.291  45.086 -24.266  1.00  0.460          C  
ATOM  11424  C   ASN C 734       3.817  44.723 -22.878  1.00  0.470          C  
ATOM  11425  O   ASN C 734       3.408  45.293 -21.859  1.00  0.470          O  
ATOM  11426  CB  ASN C 734       2.416  43.932 -24.733  1.00  0.650          C  
ATOM  11427  CG  ASN C 734       1.669  44.168 -26.015  1.00  0.650          C  
ATOM  11428  OD1 ASN C 734       1.431  45.302 -26.467  1.00  0.650          O  
ATOM  11429  ND2 ASN C 734       1.302  43.063 -26.615  1.00  0.650          N  
ATOM  11430  H   ASN C 734       4.462  44.683 -26.040  1.00  0.580          H  
ATOM  11431  HA  ASN C 734       2.723  46.012 -24.197  1.00  0.550          H  
ATOM  11432 1HB  ASN C 734       3.032  43.045 -24.862  1.00  0.780          H  
ATOM  11433 2HB  ASN C 734       1.696  43.703 -23.955  1.00  0.780          H  
ATOM  11434 1HD2 ASN C 734       0.795  43.052 -27.496  1.00  0.780          H  
ATOM  11435 2HD2 ASN C 734       1.524  42.174 -26.192  1.00  0.780          H  
ATOM  11436  N   LEU C 735       4.750  43.780 -22.858  1.00  0.490          N  
ATOM  11437  CA  LEU C 735       5.362  43.259 -21.654  1.00  0.500          C  
ATOM  11438  C   LEU C 735       6.187  44.279 -20.916  1.00  0.500          C  
ATOM  11439  O   LEU C 735       6.173  44.331 -19.682  1.00  0.510          O  
ATOM  11440  CB  LEU C 735       6.238  42.097 -22.082  1.00  0.700          C  
ATOM  11441  CG  LEU C 735       5.477  40.896 -22.566  1.00  0.700          C  
ATOM  11442  CD1 LEU C 735       6.396  39.990 -23.301  1.00  0.700          C  
ATOM  11443  CD2 LEU C 735       4.935  40.190 -21.384  1.00  0.700          C  
ATOM  11444  H   LEU C 735       5.033  43.363 -23.752  1.00  0.590          H  
ATOM  11445  HA  LEU C 735       4.570  42.934 -20.991  1.00  0.600          H  
ATOM  11446 1HB  LEU C 735       6.886  42.434 -22.886  1.00  0.840          H  
ATOM  11447 2HB  LEU C 735       6.857  41.802 -21.239  1.00  0.840          H  
ATOM  11448  HG  LEU C 735       4.667  41.197 -23.222  1.00  0.840          H  
ATOM  11449 1HD1 LEU C 735       5.867  39.127 -23.651  1.00  0.840          H  
ATOM  11450 2HD1 LEU C 735       6.824  40.494 -24.150  1.00  0.840          H  
ATOM  11451 3HD1 LEU C 735       7.162  39.701 -22.644  1.00  0.840          H  
ATOM  11452 1HD2 LEU C 735       4.402  39.328 -21.707  1.00  0.840          H  
ATOM  11453 2HD2 LEU C 735       5.765  39.893 -20.746  1.00  0.840          H  
ATOM  11454 3HD2 LEU C 735       4.269  40.816 -20.830  1.00  0.840          H  
ATOM  11455  N   LYS C 736       6.911  45.116 -21.646  1.00  0.500          N  
ATOM  11456  CA  LYS C 736       7.729  46.083 -20.956  1.00  0.530          C  
ATOM  11457  C   LYS C 736       6.824  47.192 -20.401  1.00  0.540          C  
ATOM  11458  O   LYS C 736       6.982  47.587 -19.248  1.00  0.560          O  
ATOM  11459  CB  LYS C 736       8.849  46.578 -21.877  1.00  0.730          C  
ATOM  11460  CG  LYS C 736       9.867  45.423 -22.313  1.00  0.730          C  
ATOM  11461  CD  LYS C 736      10.726  44.812 -21.160  1.00  0.730          C  
ATOM  11462  CE  LYS C 736      11.616  43.635 -21.690  1.00  0.730          C  
ATOM  11463  NZ  LYS C 736      12.464  43.000 -20.606  1.00  0.730          N  
ATOM  11464  H   LYS C 736       6.936  45.029 -22.666  1.00  0.600          H  
ATOM  11465  HA  LYS C 736       8.190  45.599 -20.099  1.00  0.640          H  
ATOM  11466 1HB  LYS C 736       8.406  46.988 -22.790  1.00  0.880          H  
ATOM  11467 2HB  LYS C 736       9.406  47.374 -21.390  1.00  0.880          H  
ATOM  11468 1HG  LYS C 736       9.295  44.609 -22.740  1.00  0.880          H  
ATOM  11469 2HG  LYS C 736      10.533  45.810 -23.084  1.00  0.880          H  
ATOM  11470 1HD  LYS C 736      11.361  45.581 -20.718  1.00  0.880          H  
ATOM  11471 2HD  LYS C 736      10.079  44.406 -20.384  1.00  0.880          H  
ATOM  11472 1HE  LYS C 736      10.954  42.871 -22.100  1.00  0.880          H  
ATOM  11473 2HE  LYS C 736      12.267  43.998 -22.484  1.00  0.880          H  
ATOM  11474 1HZ  LYS C 736      13.017  42.194 -20.993  1.00  0.880          H  
ATOM  11475 2HZ  LYS C 736      13.096  43.683 -20.217  1.00  0.880          H  
ATOM  11476 3HZ  LYS C 736      11.866  42.645 -19.874  1.00  0.880          H  
ATOM  11477  N   LYS C 737       5.790  47.615 -21.151  1.00  0.530          N  
ATOM  11478  CA  LYS C 737       4.861  48.638 -20.646  1.00  0.570          C  
ATOM  11479  C   LYS C 737       4.169  48.177 -19.359  1.00  0.560          C  
ATOM  11480  O   LYS C 737       3.955  48.967 -18.438  1.00  0.640          O  
ATOM  11481  CB  LYS C 737       3.804  49.004 -21.690  1.00  0.780          C  
ATOM  11482  CG  LYS C 737       4.310  49.833 -22.867  1.00  0.780          C  
ATOM  11483  CD  LYS C 737       3.185  50.090 -23.865  1.00  0.780          C  
ATOM  11484  CE  LYS C 737       3.653  50.913 -25.057  1.00  0.780          C  
ATOM  11485  NZ  LYS C 737       2.544  51.159 -26.029  1.00  0.780          N  
ATOM  11486  H   LYS C 737       5.679  47.264 -22.105  1.00  0.640          H  
ATOM  11487  HA  LYS C 737       5.433  49.534 -20.411  1.00  0.680          H  
ATOM  11488 1HB  LYS C 737       3.378  48.083 -22.097  1.00  0.940          H  
ATOM  11489 2HB  LYS C 737       2.997  49.552 -21.208  1.00  0.940          H  
ATOM  11490 1HG  LYS C 737       4.673  50.791 -22.494  1.00  0.940          H  
ATOM  11491 2HG  LYS C 737       5.133  49.328 -23.358  1.00  0.940          H  
ATOM  11492 1HD  LYS C 737       2.814  49.128 -24.230  1.00  0.940          H  
ATOM  11493 2HD  LYS C 737       2.367  50.611 -23.371  1.00  0.940          H  
ATOM  11494 1HE  LYS C 737       4.033  51.870 -24.704  1.00  0.940          H  
ATOM  11495 2HE  LYS C 737       4.458  50.377 -25.566  1.00  0.940          H  
ATOM  11496 1HZ  LYS C 737       2.888  51.707 -26.806  1.00  0.940          H  
ATOM  11497 2HZ  LYS C 737       2.191  50.274 -26.371  1.00  0.940          H  
ATOM  11498 3HZ  LYS C 737       1.797  51.662 -25.570  1.00  0.940          H  
ATOM  11499  N   ARG C 738       3.860  46.879 -19.285  1.00  0.540          N  
ATOM  11500  CA  ARG C 738       3.222  46.261 -18.126  1.00  0.560          C  
ATOM  11501  C   ARG C 738       4.190  45.986 -16.966  1.00  0.550          C  
ATOM  11502  O   ARG C 738       3.756  45.578 -15.884  1.00  0.600          O  
ATOM  11503  CB  ARG C 738       2.593  44.930 -18.522  1.00  0.780          C  
ATOM  11504  CG  ARG C 738       1.402  44.959 -19.468  1.00  0.780          C  
ATOM  11505  CD  ARG C 738       0.156  45.270 -18.760  1.00  0.780          C  
ATOM  11506  NE  ARG C 738      -1.011  45.104 -19.613  1.00  0.780          N  
ATOM  11507  CZ  ARG C 738      -2.298  45.252 -19.195  1.00  0.780          C  
ATOM  11508  NH1 ARG C 738      -2.554  45.572 -17.939  1.00  0.780          N  
ATOM  11509  NH2 ARG C 738      -3.308  45.067 -20.032  1.00  0.780          N  
ATOM  11510  H   ARG C 738       4.021  46.300 -20.116  1.00  0.650          H  
ATOM  11511  HA  ARG C 738       2.443  46.939 -17.772  1.00  0.670          H  
ATOM  11512 1HB  ARG C 738       3.358  44.327 -19.011  1.00  0.930          H  
ATOM  11513 2HB  ARG C 738       2.285  44.396 -17.626  1.00  0.930          H  
ATOM  11514 1HG  ARG C 738       1.551  45.729 -20.221  1.00  0.930          H  
ATOM  11515 2HG  ARG C 738       1.300  43.992 -19.957  1.00  0.930          H  
ATOM  11516 1HD  ARG C 738       0.057  44.598 -17.908  1.00  0.930          H  
ATOM  11517 2HD  ARG C 738       0.186  46.302 -18.417  1.00  0.930          H  
ATOM  11518  HE  ARG C 738      -0.841  44.874 -20.604  1.00  0.930          H  
ATOM  11519 1HH1 ARG C 738      -1.802  45.712 -17.285  1.00  0.930          H  
ATOM  11520 2HH1 ARG C 738      -3.511  45.676 -17.627  1.00  0.930          H  
ATOM  11521 1HH2 ARG C 738      -3.144  44.793 -21.001  1.00  0.930          H  
ATOM  11522 2HH2 ARG C 738      -4.259  45.172 -19.704  1.00  0.930          H  
ATOM  11523  N   GLY C 739       5.500  46.156 -17.198  1.00  0.540          N  
ATOM  11524  CA  GLY C 739       6.527  45.873 -16.208  1.00  0.550          C  
ATOM  11525  C   GLY C 739       6.812  44.383 -15.998  1.00  0.530          C  
ATOM  11526  O   GLY C 739       7.286  44.002 -14.928  1.00  0.600          O  
ATOM  11527  H   GLY C 739       5.809  46.557 -18.082  1.00  0.650          H  
ATOM  11528 1HA  GLY C 739       7.446  46.369 -16.524  1.00  0.660          H  
ATOM  11529 2HA  GLY C 739       6.243  46.326 -15.261  1.00  0.660          H  
ATOM  11530  N   ILE C 740       6.509  43.535 -16.982  1.00  0.490          N  
ATOM  11531  CA  ILE C 740       6.685  42.095 -16.834  1.00  0.490          C  
ATOM  11532  C   ILE C 740       8.128  41.674 -17.032  1.00  0.500          C  
ATOM  11533  O   ILE C 740       8.798  42.067 -17.990  1.00  0.510          O  
ATOM  11534  CB  ILE C 740       5.682  41.350 -17.731  1.00  0.690          C  
ATOM  11535  CG1 ILE C 740       4.253  41.706 -17.190  1.00  0.690          C  
ATOM  11536  CG2 ILE C 740       5.942  39.815 -17.728  1.00  0.690          C  
ATOM  11537  CD1 ILE C 740       3.112  41.325 -18.068  1.00  0.690          C  
ATOM  11538  H   ILE C 740       6.203  43.889 -17.891  1.00  0.590          H  
ATOM  11539  HA  ILE C 740       6.421  41.830 -15.818  1.00  0.590          H  
ATOM  11540  HB  ILE C 740       5.756  41.734 -18.747  1.00  0.820          H  
ATOM  11541 1HG1 ILE C 740       4.121  41.202 -16.232  1.00  0.820          H  
ATOM  11542 2HG1 ILE C 740       4.203  42.779 -17.014  1.00  0.820          H  
ATOM  11543 1HG2 ILE C 740       5.221  39.316 -18.350  1.00  0.820          H  
ATOM  11544 2HG2 ILE C 740       6.940  39.601 -18.114  1.00  0.820          H  
ATOM  11545 3HG2 ILE C 740       5.862  39.425 -16.708  1.00  0.820          H  
ATOM  11546 1HD1 ILE C 740       2.174  41.613 -17.585  1.00  0.820          H  
ATOM  11547 2HD1 ILE C 740       3.193  41.838 -19.022  1.00  0.820          H  
ATOM  11548 3HD1 ILE C 740       3.116  40.263 -18.230  1.00  0.820          H  
ATOM  11549  N   ASN C 741       8.626  40.904 -16.069  1.00  0.510          N  
ATOM  11550  CA  ASN C 741       9.998  40.457 -16.072  1.00  0.530          C  
ATOM  11551  C   ASN C 741      10.115  39.022 -16.573  1.00  0.530          C  
ATOM  11552  O   ASN C 741      11.079  38.672 -17.272  1.00  0.540          O  
ATOM  11553  CB  ASN C 741      10.523  40.510 -14.656  1.00  0.730          C  
ATOM  11554  CG  ASN C 741      10.555  41.869 -14.038  1.00  0.730          C  
ATOM  11555  OD1 ASN C 741       9.873  42.103 -13.006  1.00  0.730          O  
ATOM  11556  ND2 ASN C 741      11.309  42.777 -14.612  1.00  0.730          N  
ATOM  11557  H   ASN C 741       8.019  40.608 -15.303  1.00  0.610          H  
ATOM  11558  HA  ASN C 741      10.582  41.100 -16.730  1.00  0.640          H  
ATOM  11559 1HB  ASN C 741       9.873  39.912 -14.055  1.00  0.880          H  
ATOM  11560 2HB  ASN C 741      11.517  40.069 -14.612  1.00  0.880          H  
ATOM  11561 1HD2 ASN C 741      11.355  43.703 -14.226  1.00  0.880          H  
ATOM  11562 2HD2 ASN C 741      11.831  42.552 -15.433  1.00  0.880          H  
ATOM  11563  N   ASN C 742       9.105  38.210 -16.246  1.00  0.540          N  
ATOM  11564  CA  ASN C 742       9.138  36.787 -16.558  1.00  0.590          C  
ATOM  11565  C   ASN C 742       7.843  36.267 -17.140  1.00  0.520          C  
ATOM  11566  O   ASN C 742       6.750  36.755 -16.827  1.00  0.480          O  
ATOM  11567  CB  ASN C 742       9.478  35.989 -15.306  1.00  0.810          C  
ATOM  11568  CG  ASN C 742       9.767  34.558 -15.518  1.00  0.810          C  
ATOM  11569  OD1 ASN C 742       8.885  33.735 -15.761  1.00  0.810          O  
ATOM  11570  ND2 ASN C 742      11.005  34.218 -15.400  1.00  0.810          N  
ATOM  11571  H   ASN C 742       8.349  38.580 -15.664  1.00  0.650          H  
ATOM  11572  HA  ASN C 742       9.907  36.625 -17.305  1.00  0.710          H  
ATOM  11573 1HB  ASN C 742      10.341  36.431 -14.832  1.00  0.970          H  
ATOM  11574 2HB  ASN C 742       8.647  36.046 -14.622  1.00  0.970          H  
ATOM  11575 1HD2 ASN C 742      11.268  33.266 -15.536  1.00  0.970          H  
ATOM  11576 2HD2 ASN C 742      11.707  34.895 -15.169  1.00  0.970          H  
ATOM  11577  N   LEU C 743       7.992  35.297 -18.023  1.00  0.540          N  
ATOM  11578  CA  LEU C 743       6.860  34.612 -18.610  1.00  0.500          C  
ATOM  11579  C   LEU C 743       6.986  33.116 -18.485  1.00  0.470          C  
ATOM  11580  O   LEU C 743       8.012  32.526 -18.850  1.00  0.450          O  
ATOM  11581  CB  LEU C 743       6.721  34.952 -20.097  1.00  0.720          C  
ATOM  11582  CG  LEU C 743       6.462  36.399 -20.445  1.00  0.720          C  
ATOM  11583  CD1 LEU C 743       6.523  36.551 -21.902  1.00  0.720          C  
ATOM  11584  CD2 LEU C 743       5.118  36.810 -19.933  1.00  0.720          C  
ATOM  11585  H   LEU C 743       8.950  34.988 -18.213  1.00  0.650          H  
ATOM  11586  HA  LEU C 743       5.959  34.887 -18.069  1.00  0.600          H  
ATOM  11587 1HB  LEU C 743       7.641  34.657 -20.592  1.00  0.860          H  
ATOM  11588 2HB  LEU C 743       5.909  34.357 -20.511  1.00  0.860          H  
ATOM  11589  HG  LEU C 743       7.231  37.030 -20.003  1.00  0.860          H  
ATOM  11590 1HD1 LEU C 743       6.348  37.558 -22.138  1.00  0.860          H  
ATOM  11591 2HD1 LEU C 743       7.507  36.257 -22.260  1.00  0.860          H  
ATOM  11592 3HD1 LEU C 743       5.758  35.932 -22.364  1.00  0.860          H  
ATOM  11593 1HD2 LEU C 743       4.927  37.812 -20.169  1.00  0.860          H  
ATOM  11594 2HD2 LEU C 743       4.355  36.199 -20.360  1.00  0.860          H  
ATOM  11595 3HD2 LEU C 743       5.108  36.706 -18.864  1.00  0.860          H  
ATOM  11596  N   VAL C 744       5.916  32.502 -18.024  1.00  0.460          N  
ATOM  11597  CA  VAL C 744       5.879  31.065 -17.951  1.00  0.430          C  
ATOM  11598  C   VAL C 744       4.731  30.572 -18.794  1.00  0.430          C  
ATOM  11599  O   VAL C 744       3.606  31.056 -18.668  1.00  0.450          O  
ATOM  11600  CB  VAL C 744       5.768  30.564 -16.493  1.00  0.610          C  
ATOM  11601  CG1 VAL C 744       4.578  31.133 -15.790  1.00  0.610          C  
ATOM  11602  CG2 VAL C 744       5.652  29.074 -16.487  1.00  0.610          C  
ATOM  11603  H   VAL C 744       5.108  33.064 -17.736  1.00  0.550          H  
ATOM  11604  HA  VAL C 744       6.801  30.673 -18.360  1.00  0.520          H  
ATOM  11605  HB  VAL C 744       6.661  30.878 -15.954  1.00  0.740          H  
ATOM  11606 1HG1 VAL C 744       4.561  30.767 -14.767  1.00  0.740          H  
ATOM  11607 2HG1 VAL C 744       4.633  32.217 -15.783  1.00  0.740          H  
ATOM  11608 3HG1 VAL C 744       3.677  30.823 -16.291  1.00  0.740          H  
ATOM  11609 1HG2 VAL C 744       5.584  28.739 -15.465  1.00  0.740          H  
ATOM  11610 2HG2 VAL C 744       4.752  28.755 -17.014  1.00  0.740          H  
ATOM  11611 3HG2 VAL C 744       6.529  28.639 -16.968  1.00  0.740          H  
ATOM  11612  N   VAL C 745       5.016  29.608 -19.641  1.00  0.410          N  
ATOM  11613  CA  VAL C 745       3.973  29.050 -20.478  1.00  0.400          C  
ATOM  11614  C   VAL C 745       3.818  27.560 -20.250  1.00  0.380          C  
ATOM  11615  O   VAL C 745       4.799  26.817 -20.214  1.00  0.390          O  
ATOM  11616  CB  VAL C 745       4.218  29.390 -21.963  1.00  0.560          C  
ATOM  11617  CG1 VAL C 745       5.537  28.906 -22.384  1.00  0.560          C  
ATOM  11618  CG2 VAL C 745       3.097  28.769 -22.838  1.00  0.560          C  
ATOM  11619  H   VAL C 745       5.988  29.282 -19.679  1.00  0.490          H  
ATOM  11620  HA  VAL C 745       3.043  29.519 -20.198  1.00  0.480          H  
ATOM  11621  HB  VAL C 745       4.222  30.468 -22.084  1.00  0.680          H  
ATOM  11622 1HG1 VAL C 745       5.705  29.160 -23.415  1.00  0.680          H  
ATOM  11623 2HG1 VAL C 745       6.313  29.362 -21.767  1.00  0.680          H  
ATOM  11624 3HG1 VAL C 745       5.572  27.869 -22.280  1.00  0.680          H  
ATOM  11625 1HG2 VAL C 745       3.267  29.028 -23.866  1.00  0.680          H  
ATOM  11626 2HG2 VAL C 745       3.090  27.687 -22.747  1.00  0.680          H  
ATOM  11627 3HG2 VAL C 745       2.130  29.148 -22.535  1.00  0.680          H  
ATOM  11628  N   ILE C 746       2.582  27.133 -20.116  1.00  0.370          N  
ATOM  11629  CA  ILE C 746       2.291  25.737 -19.906  1.00  0.360          C  
ATOM  11630  C   ILE C 746       1.766  25.194 -21.244  1.00  0.330          C  
ATOM  11631  O   ILE C 746       0.723  25.651 -21.720  1.00  0.330          O  
ATOM  11632  CB  ILE C 746       1.185  25.605 -18.853  1.00  0.510          C  
ATOM  11633  CG1 ILE C 746       1.555  26.348 -17.555  1.00  0.510          C  
ATOM  11634  CG2 ILE C 746       1.067  24.088 -18.507  1.00  0.510          C  
ATOM  11635  CD1 ILE C 746       0.340  26.610 -16.689  1.00  0.510          C  
ATOM  11636  H   ILE C 746       1.835  27.834 -20.137  1.00  0.440          H  
ATOM  11637  HA  ILE C 746       3.188  25.200 -19.613  1.00  0.430          H  
ATOM  11638  HB  ILE C 746       0.258  25.986 -19.228  1.00  0.610          H  
ATOM  11639 1HG1 ILE C 746       2.261  25.746 -16.992  1.00  0.610          H  
ATOM  11640 2HG1 ILE C 746       2.022  27.307 -17.782  1.00  0.610          H  
ATOM  11641 1HG2 ILE C 746       0.307  23.923 -17.758  1.00  0.610          H  
ATOM  11642 2HG2 ILE C 746       0.815  23.545 -19.383  1.00  0.610          H  
ATOM  11643 3HG2 ILE C 746       2.024  23.723 -18.128  1.00  0.610          H  
ATOM  11644 1HD1 ILE C 746       0.632  27.121 -15.792  1.00  0.610          H  
ATOM  11645 2HD1 ILE C 746      -0.358  27.240 -17.242  1.00  0.610          H  
ATOM  11646 3HD1 ILE C 746      -0.144  25.700 -16.436  1.00  0.610          H  
ATOM  11647  N   GLY C 747       2.467  24.237 -21.838  1.00  0.320          N  
ATOM  11648  CA  GLY C 747       2.072  23.690 -23.148  1.00  0.310          C  
ATOM  11649  C   GLY C 747       3.078  22.662 -23.659  1.00  0.310          C  
ATOM  11650  O   GLY C 747       3.922  22.207 -22.900  1.00  0.320          O  
ATOM  11651  H   GLY C 747       3.313  23.908 -21.369  1.00  0.380          H  
ATOM  11652 1HA  GLY C 747       1.088  23.223 -23.067  1.00  0.370          H  
ATOM  11653 2HA  GLY C 747       1.968  24.492 -23.870  1.00  0.370          H  
ATOM  11654  N   GLY C 748       2.943  22.242 -24.914  1.00  0.320          N  
ATOM  11655  CA  GLY C 748       3.812  21.222 -25.483  1.00  0.330          C  
ATOM  11656  C   GLY C 748       4.923  21.836 -26.329  1.00  0.340          C  
ATOM  11657  O   GLY C 748       5.364  22.958 -26.065  1.00  0.340          O  
ATOM  11658  H   GLY C 748       2.220  22.644 -25.490  1.00  0.380          H  
ATOM  11659 1HA  GLY C 748       4.244  20.644 -24.668  1.00  0.400          H  
ATOM  11660 2HA  GLY C 748       3.223  20.529 -26.085  1.00  0.400          H  
ATOM  11661  N   ASP C 749       5.355  21.106 -27.359  1.00  0.370          N  
ATOM  11662  CA  ASP C 749       6.471  21.496 -28.227  1.00  0.440          C  
ATOM  11663  C   ASP C 749       6.427  22.954 -28.681  1.00  0.410          C  
ATOM  11664  O   ASP C 749       7.434  23.673 -28.595  1.00  0.420          O  
ATOM  11665  CB  ASP C 749       6.506  20.558 -29.446  1.00  0.590          C  
ATOM  11666  CG  ASP C 749       5.161  20.476 -30.259  1.00  0.590          C  
ATOM  11667  OD1 ASP C 749       4.210  21.164 -29.912  1.00  0.590          O  
ATOM  11668  OD2 ASP C 749       5.116  19.727 -31.212  1.00  0.590          O  
ATOM  11669  H   ASP C 749       4.895  20.222 -27.544  1.00  0.440          H  
ATOM  11670  HA  ASP C 749       7.392  21.350 -27.666  1.00  0.530          H  
ATOM  11671 1HB  ASP C 749       7.298  20.877 -30.119  1.00  0.710          H  
ATOM  11672 2HB  ASP C 749       6.752  19.551 -29.112  1.00  0.710          H  
ATOM  11673  N   GLY C 750       5.253  23.380 -29.120  1.00  0.410          N  
ATOM  11674  CA  GLY C 750       4.994  24.720 -29.606  1.00  0.430          C  
ATOM  11675  C   GLY C 750       5.288  25.793 -28.562  1.00  0.420          C  
ATOM  11676  O   GLY C 750       5.637  26.922 -28.922  1.00  0.460          O  
ATOM  11677  H   GLY C 750       4.521  22.673 -29.166  1.00  0.490          H  
ATOM  11678 1HA  GLY C 750       5.601  24.895 -30.493  1.00  0.520          H  
ATOM  11679 2HA  GLY C 750       3.951  24.786 -29.917  1.00  0.520          H  
ATOM  11680  N   SER C 751       5.133  25.465 -27.274  1.00  0.400          N  
ATOM  11681  CA  SER C 751       5.358  26.426 -26.215  1.00  0.430          C  
ATOM  11682  C   SER C 751       6.802  26.534 -25.861  1.00  0.410          C  
ATOM  11683  O   SER C 751       7.241  27.587 -25.401  1.00  0.410          O  
ATOM  11684  CB  SER C 751       4.548  26.084 -25.012  1.00  0.590          C  
ATOM  11685  OG  SER C 751       3.229  26.242 -25.321  1.00  0.590          O  
ATOM  11686  H   SER C 751       4.877  24.517 -27.003  1.00  0.480          H  
ATOM  11687  HA  SER C 751       5.023  27.397 -26.569  1.00  0.520          H  
ATOM  11688 1HB  SER C 751       4.746  25.061 -24.699  1.00  0.710          H  
ATOM  11689 2HB  SER C 751       4.814  26.734 -24.205  1.00  0.710          H  
ATOM  11690  HG  SER C 751       2.735  26.068 -24.517  1.00  0.710          H  
ATOM  11691  N   TYR C 752       7.561  25.484 -26.123  1.00  0.450          N  
ATOM  11692  CA  TYR C 752       8.986  25.556 -25.872  1.00  0.450          C  
ATOM  11693  C   TYR C 752       9.573  26.436 -26.968  1.00  0.450          C  
ATOM  11694  O   TYR C 752      10.459  27.250 -26.714  1.00  0.470          O  
ATOM  11695  CB  TYR C 752       9.594  24.157 -25.823  1.00  0.630          C  
ATOM  11696  CG  TYR C 752       9.151  23.472 -24.579  1.00  0.630          C  
ATOM  11697  CD1 TYR C 752       8.088  22.614 -24.615  1.00  0.630          C  
ATOM  11698  CD2 TYR C 752       9.769  23.746 -23.398  1.00  0.630          C  
ATOM  11699  CE1 TYR C 752       7.628  22.045 -23.469  1.00  0.630          C  
ATOM  11700  CE2 TYR C 752       9.311  23.164 -22.250  1.00  0.630          C  
ATOM  11701  CZ  TYR C 752       8.253  22.325 -22.282  1.00  0.630          C  
ATOM  11702  OH  TYR C 752       7.791  21.788 -21.131  1.00  0.630          O  
ATOM  11703  H   TYR C 752       7.111  24.618 -26.447  1.00  0.540          H  
ATOM  11704  HA  TYR C 752       9.159  26.045 -24.912  1.00  0.540          H  
ATOM  11705 1HB  TYR C 752       9.259  23.577 -26.685  1.00  0.760          H  
ATOM  11706 2HB  TYR C 752      10.683  24.204 -25.838  1.00  0.760          H  
ATOM  11707  HD1 TYR C 752       7.604  22.412 -25.549  1.00  0.760          H  
ATOM  11708  HD2 TYR C 752      10.606  24.441 -23.366  1.00  0.760          H  
ATOM  11709  HE1 TYR C 752       6.769  21.389 -23.497  1.00  0.760          H  
ATOM  11710  HE2 TYR C 752       9.782  23.396 -21.302  1.00  0.760          H  
ATOM  11711  HH  TYR C 752       8.233  22.215 -20.384  1.00  0.760          H  
ATOM  11712  N   MET C 753       9.054  26.298 -28.195  1.00  0.450          N  
ATOM  11713  CA  MET C 753       9.522  27.135 -29.297  1.00  0.450          C  
ATOM  11714  C   MET C 753       9.153  28.605 -29.029  1.00  0.460          C  
ATOM  11715  O   MET C 753       9.976  29.512 -29.211  1.00  0.480          O  
ATOM  11716  CB  MET C 753       8.936  26.661 -30.617  1.00  0.630          C  
ATOM  11717  CG  MET C 753       9.526  27.356 -31.832  1.00  0.630          C  
ATOM  11718  SD  MET C 753       8.922  26.680 -33.382  1.00  0.630          S  
ATOM  11719  CE  MET C 753       9.678  27.816 -34.535  1.00  0.630          C  
ATOM  11720  H   MET C 753       8.350  25.568 -28.354  1.00  0.540          H  
ATOM  11721  HA  MET C 753      10.608  27.064 -29.351  1.00  0.540          H  
ATOM  11722 1HB  MET C 753       9.049  25.590 -30.707  1.00  0.760          H  
ATOM  11723 2HB  MET C 753       7.862  26.865 -30.621  1.00  0.760          H  
ATOM  11724 1HG  MET C 753       9.285  28.415 -31.797  1.00  0.760          H  
ATOM  11725 2HG  MET C 753      10.612  27.258 -31.810  1.00  0.760          H  
ATOM  11726 1HE  MET C 753       9.398  27.540 -35.552  1.00  0.760          H  
ATOM  11727 2HE  MET C 753       9.335  28.830 -34.330  1.00  0.760          H  
ATOM  11728 3HE  MET C 753      10.762  27.772 -34.433  1.00  0.760          H  
ATOM  11729  N   GLY C 754       7.907  28.832 -28.590  1.00  0.450          N  
ATOM  11730  CA  GLY C 754       7.415  30.155 -28.242  1.00  0.450          C  
ATOM  11731  C   GLY C 754       8.239  30.779 -27.119  1.00  0.460          C  
ATOM  11732  O   GLY C 754       8.796  31.867 -27.284  1.00  0.490          O  
ATOM  11733  H   GLY C 754       7.246  28.054 -28.524  1.00  0.540          H  
ATOM  11734 1HA  GLY C 754       7.435  30.798 -29.117  1.00  0.540          H  
ATOM  11735 2HA  GLY C 754       6.375  30.068 -27.932  1.00  0.540          H  
ATOM  11736  N   ALA C 755       8.366  30.065 -25.992  1.00  0.460          N  
ATOM  11737  CA  ALA C 755       9.110  30.543 -24.841  1.00  0.480          C  
ATOM  11738  C   ALA C 755      10.558  30.829 -25.201  1.00  0.510          C  
ATOM  11739  O   ALA C 755      11.139  31.782 -24.677  1.00  0.540          O  
ATOM  11740  CB  ALA C 755       9.041  29.535 -23.720  1.00  0.660          C  
ATOM  11741  H   ALA C 755       7.898  29.169 -25.916  1.00  0.550          H  
ATOM  11742  HA  ALA C 755       8.651  31.460 -24.501  1.00  0.580          H  
ATOM  11743 1HB  ALA C 755       9.556  29.930 -22.866  1.00  0.800          H  
ATOM  11744 2HB  ALA C 755       8.020  29.358 -23.468  1.00  0.800          H  
ATOM  11745 3HB  ALA C 755       9.500  28.598 -24.043  1.00  0.800          H  
ATOM  11746  N   LYS C 756      11.149  30.010 -26.078  1.00  0.510          N  
ATOM  11747  CA  LYS C 756      12.509  30.234 -26.525  1.00  0.530          C  
ATOM  11748  C   LYS C 756      12.589  31.593 -27.197  1.00  0.530          C  
ATOM  11749  O   LYS C 756      13.483  32.379 -26.879  1.00  0.550          O  
ATOM  11750  CB  LYS C 756      12.953  29.107 -27.461  1.00  0.730          C  
ATOM  11751  CG  LYS C 756      14.380  29.181 -27.998  1.00  0.730          C  
ATOM  11752  CD  LYS C 756      14.675  27.936 -28.865  1.00  0.730          C  
ATOM  11753  CE  LYS C 756      16.110  27.887 -29.366  1.00  0.730          C  
ATOM  11754  NZ  LYS C 756      16.402  28.892 -30.467  1.00  0.730          N  
ATOM  11755  H   LYS C 756      10.659  29.180 -26.421  1.00  0.610          H  
ATOM  11756  HA  LYS C 756      13.167  30.259 -25.668  1.00  0.640          H  
ATOM  11757 1HB  LYS C 756      12.851  28.157 -26.936  1.00  0.880          H  
ATOM  11758 2HB  LYS C 756      12.285  29.068 -28.315  1.00  0.880          H  
ATOM  11759 1HG  LYS C 756      14.503  30.088 -28.600  1.00  0.880          H  
ATOM  11760 2HG  LYS C 756      15.080  29.220 -27.164  1.00  0.880          H  
ATOM  11761 1HD  LYS C 756      14.483  27.031 -28.280  1.00  0.880          H  
ATOM  11762 2HD  LYS C 756      14.006  27.930 -29.726  1.00  0.880          H  
ATOM  11763 1HE  LYS C 756      16.769  28.086 -28.533  1.00  0.880          H  
ATOM  11764 2HE  LYS C 756      16.310  26.882 -29.743  1.00  0.880          H  
ATOM  11765 1HZ  LYS C 756      17.363  28.794 -30.750  1.00  0.880          H  
ATOM  11766 2HZ  LYS C 756      15.807  28.711 -31.251  1.00  0.880          H  
ATOM  11767 3HZ  LYS C 756      16.265  29.878 -30.161  1.00  0.880          H  
ATOM  11768  N   ALA C 757      11.650  31.889 -28.109  1.00  0.520          N  
ATOM  11769  CA  ALA C 757      11.664  33.192 -28.759  1.00  0.540          C  
ATOM  11770  C   ALA C 757      11.505  34.321 -27.746  1.00  0.560          C  
ATOM  11771  O   ALA C 757      12.216  35.320 -27.826  1.00  0.590          O  
ATOM  11772  CB  ALA C 757      10.540  33.287 -29.771  1.00  0.750          C  
ATOM  11773  H   ALA C 757      10.961  31.172 -28.374  1.00  0.620          H  
ATOM  11774  HA  ALA C 757      12.623  33.310 -29.262  1.00  0.650          H  
ATOM  11775 1HB  ALA C 757      10.580  34.259 -30.255  1.00  0.900          H  
ATOM  11776 2HB  ALA C 757      10.661  32.496 -30.502  1.00  0.900          H  
ATOM  11777 3HB  ALA C 757       9.583  33.174 -29.270  1.00  0.900          H  
ATOM  11778  N   LEU C 758      10.607  34.152 -26.777  1.00  0.560          N  
ATOM  11779  CA  LEU C 758      10.362  35.169 -25.758  1.00  0.590          C  
ATOM  11780  C   LEU C 758      11.639  35.465 -24.960  1.00  0.570          C  
ATOM  11781  O   LEU C 758      11.936  36.633 -24.654  1.00  0.580          O  
ATOM  11782  CB  LEU C 758       9.219  34.710 -24.861  1.00  0.810          C  
ATOM  11783  CG  LEU C 758       7.744  35.086 -25.196  1.00  0.810          C  
ATOM  11784  CD1 LEU C 758       7.411  34.909 -26.692  1.00  0.810          C  
ATOM  11785  CD2 LEU C 758       6.851  34.121 -24.373  1.00  0.810          C  
ATOM  11786  H   LEU C 758      10.046  33.292 -26.778  1.00  0.670          H  
ATOM  11787  HA  LEU C 758      10.064  36.087 -26.245  1.00  0.710          H  
ATOM  11788 1HB  LEU C 758       9.286  33.644 -24.731  1.00  0.980          H  
ATOM  11789 2HB  LEU C 758       9.385  35.182 -23.923  1.00  0.980          H  
ATOM  11790  HG  LEU C 758       7.560  36.121 -24.905  1.00  0.980          H  
ATOM  11791 1HD1 LEU C 758       6.367  35.159 -26.866  1.00  0.980          H  
ATOM  11792 2HD1 LEU C 758       8.036  35.562 -27.300  1.00  0.980          H  
ATOM  11793 3HD1 LEU C 758       7.579  33.889 -26.983  1.00  0.980          H  
ATOM  11794 1HD2 LEU C 758       5.807  34.349 -24.536  1.00  0.980          H  
ATOM  11795 2HD2 LEU C 758       7.045  33.097 -24.685  1.00  0.980          H  
ATOM  11796 3HD2 LEU C 758       7.074  34.210 -23.322  1.00  0.980          H  
ATOM  11797  N   SER C 759      12.406  34.398 -24.660  1.00  0.560          N  
ATOM  11798  CA  SER C 759      13.679  34.510 -23.953  1.00  0.570          C  
ATOM  11799  C   SER C 759      14.671  35.331 -24.782  1.00  0.560          C  
ATOM  11800  O   SER C 759      15.291  36.286 -24.296  1.00  0.590          O  
ATOM  11801  CB  SER C 759      14.268  33.128 -23.692  1.00  0.790          C  
ATOM  11802  OG  SER C 759      15.488  33.216 -23.004  1.00  0.790          O  
ATOM  11803  H   SER C 759      12.043  33.467 -24.882  1.00  0.670          H  
ATOM  11804  HA  SER C 759      13.507  35.006 -23.011  1.00  0.680          H  
ATOM  11805 1HB  SER C 759      13.575  32.531 -23.126  1.00  0.950          H  
ATOM  11806 2HB  SER C 759      14.427  32.620 -24.631  1.00  0.950          H  
ATOM  11807  HG  SER C 759      15.817  32.311 -22.897  1.00  0.950          H  
ATOM  11808  N   GLU C 760      14.784  34.992 -26.073  1.00  0.550          N  
ATOM  11809  CA  GLU C 760      15.705  35.656 -26.996  1.00  0.570          C  
ATOM  11810  C   GLU C 760      15.393  37.148 -27.126  1.00  0.570          C  
ATOM  11811  O   GLU C 760      16.296  37.980 -27.235  1.00  0.650          O  
ATOM  11812  CB  GLU C 760      15.638  34.976 -28.369  1.00  0.790          C  
ATOM  11813  CG  GLU C 760      16.230  33.560 -28.401  1.00  0.790          C  
ATOM  11814  CD  GLU C 760      15.948  32.828 -29.688  1.00  0.790          C  
ATOM  11815  OE1 GLU C 760      15.224  33.362 -30.496  1.00  0.790          O  
ATOM  11816  OE2 GLU C 760      16.457  31.727 -29.856  1.00  0.790          O  
ATOM  11817  H   GLU C 760      14.243  34.185 -26.410  1.00  0.660          H  
ATOM  11818  HA  GLU C 760      16.715  35.552 -26.604  1.00  0.680          H  
ATOM  11819 1HB  GLU C 760      14.602  34.914 -28.688  1.00  0.950          H  
ATOM  11820 2HB  GLU C 760      16.170  35.582 -29.100  1.00  0.950          H  
ATOM  11821 1HG  GLU C 760      17.308  33.632 -28.270  1.00  0.950          H  
ATOM  11822 2HG  GLU C 760      15.834  32.987 -27.568  1.00  0.950          H  
ATOM  11823  N   LEU C 761      14.108  37.478 -27.054  1.00  0.530          N  
ATOM  11824  CA  LEU C 761      13.609  38.840 -27.167  1.00  0.550          C  
ATOM  11825  C   LEU C 761      13.789  39.723 -25.924  1.00  0.540          C  
ATOM  11826  O   LEU C 761      13.564  40.935 -26.014  1.00  0.540          O  
ATOM  11827  CB  LEU C 761      12.118  38.772 -27.495  1.00  0.760          C  
ATOM  11828  CG  LEU C 761      11.719  38.195 -28.865  1.00  0.760          C  
ATOM  11829  CD1 LEU C 761      10.206  37.948 -28.859  1.00  0.760          C  
ATOM  11830  CD2 LEU C 761      12.095  39.170 -29.977  1.00  0.760          C  
ATOM  11831  H   LEU C 761      13.431  36.710 -27.016  1.00  0.640          H  
ATOM  11832  HA  LEU C 761      14.146  39.316 -27.979  1.00  0.660          H  
ATOM  11833 1HB  LEU C 761      11.627  38.182 -26.725  1.00  0.910          H  
ATOM  11834 2HB  LEU C 761      11.739  39.757 -27.452  1.00  0.910          H  
ATOM  11835  HG  LEU C 761      12.232  37.272 -29.037  1.00  0.910          H  
ATOM  11836 1HD1 LEU C 761       9.914  37.519 -29.787  1.00  0.910          H  
ATOM  11837 2HD1 LEU C 761       9.959  37.259 -28.078  1.00  0.910          H  
ATOM  11838 3HD1 LEU C 761       9.672  38.884 -28.699  1.00  0.910          H  
ATOM  11839 1HD2 LEU C 761      11.813  38.754 -30.934  1.00  0.910          H  
ATOM  11840 2HD2 LEU C 761      11.574  40.118 -29.822  1.00  0.910          H  
ATOM  11841 3HD2 LEU C 761      13.165  39.345 -29.978  1.00  0.910          H  
ATOM  11842  N   GLY C 762      14.234  39.175 -24.781  1.00  0.560          N  
ATOM  11843  CA  GLY C 762      14.421  40.030 -23.606  1.00  0.590          C  
ATOM  11844  C   GLY C 762      13.633  39.698 -22.326  1.00  0.590          C  
ATOM  11845  O   GLY C 762      13.652  40.498 -21.377  1.00  0.610          O  
ATOM  11846  H   GLY C 762      14.465  38.175 -24.727  1.00  0.670          H  
ATOM  11847 1HA  GLY C 762      15.482  40.020 -23.361  1.00  0.710          H  
ATOM  11848 2HA  GLY C 762      14.200  41.055 -23.889  1.00  0.710          H  
ATOM  11849  N   LEU C 763      12.911  38.575 -22.290  1.00  0.580          N  
ATOM  11850  CA  LEU C 763      12.169  38.154 -21.091  1.00  0.590          C  
ATOM  11851  C   LEU C 763      12.847  36.974 -20.405  1.00  0.580          C  
ATOM  11852  O   LEU C 763      13.604  36.239 -21.030  1.00  0.640          O  
ATOM  11853  CB  LEU C 763      10.740  37.728 -21.466  1.00  0.820          C  
ATOM  11854  CG  LEU C 763       9.636  38.804 -21.697  1.00  0.820          C  
ATOM  11855  CD1 LEU C 763       9.312  39.535 -20.363  1.00  0.820          C  
ATOM  11856  CD2 LEU C 763      10.070  39.822 -22.802  1.00  0.820          C  
ATOM  11857  H   LEU C 763      12.848  37.965 -23.112  1.00  0.700          H  
ATOM  11858  HA  LEU C 763      12.142  38.977 -20.382  1.00  0.710          H  
ATOM  11859 1HB  LEU C 763      10.800  37.145 -22.381  1.00  0.990          H  
ATOM  11860 2HB  LEU C 763      10.374  37.069 -20.675  1.00  0.990          H  
ATOM  11861  HG  LEU C 763       8.754  38.298 -22.018  1.00  0.990          H  
ATOM  11862 1HD1 LEU C 763       8.515  40.255 -20.520  1.00  0.990          H  
ATOM  11863 2HD1 LEU C 763       8.992  38.807 -19.616  1.00  0.990          H  
ATOM  11864 3HD1 LEU C 763      10.185  40.062 -19.992  1.00  0.990          H  
ATOM  11865 1HD2 LEU C 763       9.283  40.550 -22.973  1.00  0.990          H  
ATOM  11866 2HD2 LEU C 763      10.951  40.351 -22.492  1.00  0.990          H  
ATOM  11867 3HD2 LEU C 763      10.274  39.287 -23.733  1.00  0.990          H  
ATOM  11868  N   ASN C 764      12.613  36.791 -19.111  1.00  0.560          N  
ATOM  11869  CA  ASN C 764      13.111  35.585 -18.460  1.00  0.580          C  
ATOM  11870  C   ASN C 764      12.036  34.518 -18.656  1.00  0.610          C  
ATOM  11871  O   ASN C 764      10.905  34.684 -18.212  1.00  0.920          O  
ATOM  11872  CB  ASN C 764      13.440  35.831 -16.993  1.00  0.800          C  
ATOM  11873  CG  ASN C 764      14.643  36.749 -16.770  1.00  0.800          C  
ATOM  11874  OD1 ASN C 764      15.770  36.523 -17.251  1.00  0.800          O  
ATOM  11875  ND2 ASN C 764      14.421  37.804 -16.023  1.00  0.800          N  
ATOM  11876  H   ASN C 764      12.048  37.457 -18.571  1.00  0.670          H  
ATOM  11877  HA  ASN C 764      14.014  35.250 -18.969  1.00  0.700          H  
ATOM  11878 1HB  ASN C 764      12.580  36.295 -16.515  1.00  0.960          H  
ATOM  11879 2HB  ASN C 764      13.626  34.878 -16.491  1.00  0.960          H  
ATOM  11880 1HD2 ASN C 764      15.164  38.447 -15.835  1.00  0.960          H  
ATOM  11881 2HD2 ASN C 764      13.515  37.965 -15.628  1.00  0.960          H  
ATOM  11882  N   CYS C 765      12.325  33.474 -19.423  1.00  0.530          N  
ATOM  11883  CA  CYS C 765      11.259  32.506 -19.705  1.00  0.500          C  
ATOM  11884  C   CYS C 765      11.443  31.070 -19.265  1.00  0.500          C  
ATOM  11885  O   CYS C 765      12.556  30.512 -19.297  1.00  0.540          O  
ATOM  11886  CB  CYS C 765      10.963  32.507 -21.181  1.00  0.710          C  
ATOM  11887  SG  CYS C 765      10.424  34.068 -21.693  1.00  0.710          S  
ATOM  11888  H   CYS C 765      13.260  33.401 -19.798  1.00  0.640          H  
ATOM  11889  HA  CYS C 765      10.362  32.860 -19.209  1.00  0.600          H  
ATOM  11890 1HB  CYS C 765      11.845  32.244 -21.735  1.00  0.850          H  
ATOM  11891 2HB  CYS C 765      10.187  31.779 -21.411  1.00  0.850          H  
ATOM  11892  HG  CYS C 765      11.343  34.745 -20.999  1.00  0.850          H  
ATOM  11893  N   PHE C 766      10.293  30.483 -18.916  1.00  0.470          N  
ATOM  11894  CA  PHE C 766      10.167  29.079 -18.544  1.00  0.460          C  
ATOM  11895  C   PHE C 766       8.996  28.386 -19.209  1.00  0.460          C  
ATOM  11896  O   PHE C 766       7.988  29.012 -19.557  1.00  0.470          O  
ATOM  11897  CB  PHE C 766      10.001  28.919 -17.047  1.00  0.650          C  
ATOM  11898  CG  PHE C 766      11.145  29.406 -16.301  1.00  0.650          C  
ATOM  11899  CD1 PHE C 766      11.139  30.629 -15.722  1.00  0.650          C  
ATOM  11900  CD2 PHE C 766      12.265  28.643 -16.209  1.00  0.650          C  
ATOM  11901  CE1 PHE C 766      12.243  31.052 -15.044  1.00  0.650          C  
ATOM  11902  CE2 PHE C 766      13.356  29.077 -15.532  1.00  0.650          C  
ATOM  11903  CZ  PHE C 766      13.321  30.283 -14.953  1.00  0.650          C  
ATOM  11904  H   PHE C 766       9.460  31.089 -18.895  1.00  0.560          H  
ATOM  11905  HA  PHE C 766      11.078  28.559 -18.846  1.00  0.550          H  
ATOM  11906 1HB  PHE C 766       9.115  29.457 -16.714  1.00  0.780          H  
ATOM  11907 2HB  PHE C 766       9.857  27.869 -16.814  1.00  0.780          H  
ATOM  11908  HD1 PHE C 766      10.251  31.261 -15.803  1.00  0.780          H  
ATOM  11909  HD2 PHE C 766      12.261  27.679 -16.697  1.00  0.780          H  
ATOM  11910  HE1 PHE C 766      12.274  32.011 -14.574  1.00  0.780          H  
ATOM  11911  HE2 PHE C 766      14.249  28.466 -15.457  1.00  0.780          H  
ATOM  11912  HZ  PHE C 766      14.161  30.649 -14.412  1.00  0.780          H  
ATOM  11913  N   CYS C 767       9.098  27.079 -19.335  1.00  0.480          N  
ATOM  11914  CA  CYS C 767       7.973  26.348 -19.878  1.00  0.510          C  
ATOM  11915  C   CYS C 767       7.760  24.988 -19.215  1.00  0.450          C  
ATOM  11916  O   CYS C 767       8.712  24.256 -18.896  1.00  0.460          O  
ATOM  11917  CB  CYS C 767       8.090  26.231 -21.395  1.00  0.700          C  
ATOM  11918  SG  CYS C 767       6.693  25.383 -22.168  1.00  0.700          S  
ATOM  11919  H   CYS C 767       9.980  26.613 -19.086  1.00  0.580          H  
ATOM  11920  HA  CYS C 767       7.084  26.935 -19.685  1.00  0.610          H  
ATOM  11921 1HB  CYS C 767       8.135  27.231 -21.820  1.00  0.840          H  
ATOM  11922 2HB  CYS C 767       8.991  25.750 -21.656  1.00  0.840          H  
ATOM  11923  HG  CYS C 767       5.779  26.171 -21.548  1.00  0.840          H  
ATOM  11924  N   LEU C 768       6.480  24.704 -18.966  1.00  0.430          N  
ATOM  11925  CA  LEU C 768       6.025  23.474 -18.341  1.00  0.410          C  
ATOM  11926  C   LEU C 768       5.307  22.661 -19.415  1.00  0.360          C  
ATOM  11927  O   LEU C 768       4.568  23.238 -20.215  1.00  0.360          O  
ATOM  11928  CB  LEU C 768       5.058  23.774 -17.180  1.00  0.580          C  
ATOM  11929  CG  LEU C 768       5.673  24.345 -15.880  1.00  0.580          C  
ATOM  11930  CD1 LEU C 768       5.828  25.834 -16.003  1.00  0.580          C  
ATOM  11931  CD2 LEU C 768       4.786  24.027 -14.710  1.00  0.580          C  
ATOM  11932  H   LEU C 768       5.789  25.392 -19.284  1.00  0.520          H  
ATOM  11933  HA  LEU C 768       6.896  22.946 -17.959  1.00  0.490          H  
ATOM  11934 1HB  LEU C 768       4.341  24.506 -17.534  1.00  0.700          H  
ATOM  11935 2HB  LEU C 768       4.519  22.877 -16.924  1.00  0.700          H  
ATOM  11936  HG  LEU C 768       6.661  23.903 -15.716  1.00  0.700          H  
ATOM  11937 1HD1 LEU C 768       6.246  26.217 -15.090  1.00  0.700          H  
ATOM  11938 2HD1 LEU C 768       6.481  26.096 -16.813  1.00  0.700          H  
ATOM  11939 3HD1 LEU C 768       4.848  26.277 -16.167  1.00  0.700          H  
ATOM  11940 1HD2 LEU C 768       5.231  24.429 -13.800  1.00  0.700          H  
ATOM  11941 2HD2 LEU C 768       3.827  24.482 -14.872  1.00  0.700          H  
ATOM  11942 3HD2 LEU C 768       4.672  22.950 -14.609  1.00  0.700          H  
ATOM  11943  N   PRO C 769       5.407  21.329 -19.404  1.00  0.330          N  
ATOM  11944  CA  PRO C 769       4.879  20.416 -20.400  1.00  0.310          C  
ATOM  11945  C   PRO C 769       3.382  20.170 -20.357  1.00  0.310          C  
ATOM  11946  O   PRO C 769       2.950  19.140 -19.855  1.00  0.330          O  
ATOM  11947  CB  PRO C 769       5.631  19.133 -20.068  1.00  0.460          C  
ATOM  11948  CG  PRO C 769       5.852  19.189 -18.586  1.00  0.460          C  
ATOM  11949  CD  PRO C 769       6.125  20.647 -18.302  1.00  0.460          C  
ATOM  11950  HA  PRO C 769       5.176  20.780 -21.393  1.00  0.370          H  
ATOM  11951 1HB  PRO C 769       5.057  18.295 -20.394  1.00  0.560          H  
ATOM  11952 2HB  PRO C 769       6.568  19.104 -20.614  1.00  0.560          H  
ATOM  11953 1HG  PRO C 769       4.978  18.811 -18.054  1.00  0.560          H  
ATOM  11954 2HG  PRO C 769       6.698  18.541 -18.297  1.00  0.560          H  
ATOM  11955 1HD  PRO C 769       5.739  20.919 -17.314  1.00  0.560          H  
ATOM  11956 2HD  PRO C 769       7.202  20.816 -18.395  1.00  0.560          H  
ATOM  11957  N   GLY C 770       2.585  21.148 -20.747  1.00  0.320          N  
ATOM  11958  CA  GLY C 770       1.131  20.933 -20.724  1.00  0.350          C  
ATOM  11959  C   GLY C 770       0.744  20.115 -21.941  1.00  0.370          C  
ATOM  11960  O   GLY C 770       0.778  20.627 -23.059  1.00  0.670          O  
ATOM  11961  H   GLY C 770       3.034  21.975 -21.151  1.00  0.380          H  
ATOM  11962 1HA  GLY C 770       0.812  20.435 -19.823  1.00  0.420          H  
ATOM  11963 2HA  GLY C 770       0.617  21.888 -20.774  1.00  0.420          H  
ATOM  11964  N   THR C 771       0.370  18.851 -21.732  1.00  0.350          N  
ATOM  11965  CA  THR C 771      -0.000  17.945 -22.820  1.00  0.380          C  
ATOM  11966  C   THR C 771      -0.362  16.550 -22.313  1.00  0.380          C  
ATOM  11967  O   THR C 771       0.282  16.031 -21.401  1.00  0.640          O  
ATOM  11968  CB  THR C 771       1.113  17.847 -23.890  1.00  0.520          C  
ATOM  11969  OG1 THR C 771       0.734  16.878 -24.873  1.00  0.520          O  
ATOM  11970  CG2 THR C 771       2.415  17.471 -23.277  1.00  0.520          C  
ATOM  11971  H   THR C 771       0.309  18.486 -20.774  1.00  0.420          H  
ATOM  11972  HA  THR C 771      -0.882  18.355 -23.312  1.00  0.460          H  
ATOM  11973  HB  THR C 771       1.227  18.792 -24.394  1.00  0.620          H  
ATOM  11974  HG1 THR C 771       1.472  16.841 -25.560  1.00  0.620          H  
ATOM  11975 1HG2 THR C 771       3.150  17.418 -24.046  1.00  0.620          H  
ATOM  11976 2HG2 THR C 771       2.718  18.214 -22.544  1.00  0.620          H  
ATOM  11977 3HG2 THR C 771       2.309  16.523 -22.819  1.00  0.620          H  
ATOM  11978  N   ILE C 772      -1.295  15.869 -22.977  1.00  0.290          N  
ATOM  11979  CA  ILE C 772      -1.596  14.486 -22.578  1.00  0.260          C  
ATOM  11980  C   ILE C 772      -0.931  13.516 -23.531  1.00  0.240          C  
ATOM  11981  O   ILE C 772      -0.946  12.304 -23.337  1.00  0.230          O  
ATOM  11982  CB  ILE C 772      -3.098  14.126 -22.615  1.00  0.380          C  
ATOM  11983  CG1 ILE C 772      -3.658  14.152 -24.093  1.00  0.380          C  
ATOM  11984  CG2 ILE C 772      -3.881  15.087 -21.741  1.00  0.380          C  
ATOM  11985  CD1 ILE C 772      -5.026  13.525 -24.277  1.00  0.380          C  
ATOM  11986  H   ILE C 772      -1.788  16.320 -23.734  1.00  0.350          H  
ATOM  11987  HA  ILE C 772      -1.212  14.315 -21.574  1.00  0.310          H  
ATOM  11988  HB  ILE C 772      -3.203  13.126 -22.244  1.00  0.450          H  
ATOM  11989 1HG1 ILE C 772      -3.708  15.178 -24.419  1.00  0.450          H  
ATOM  11990 2HG1 ILE C 772      -2.999  13.607 -24.763  1.00  0.450          H  
ATOM  11991 1HG2 ILE C 772      -4.924  14.820 -21.719  1.00  0.450          H  
ATOM  11992 2HG2 ILE C 772      -3.499  15.054 -20.736  1.00  0.450          H  
ATOM  11993 3HG2 ILE C 772      -3.775  16.074 -22.136  1.00  0.450          H  
ATOM  11994 1HD1 ILE C 772      -5.315  13.600 -25.325  1.00  0.450          H  
ATOM  11995 2HD1 ILE C 772      -4.991  12.485 -23.993  1.00  0.450          H  
ATOM  11996 3HD1 ILE C 772      -5.737  14.012 -23.686  1.00  0.450          H  
ATOM  11997  N   ASP C 773      -0.320  14.061 -24.576  1.00  0.320          N  
ATOM  11998  CA  ASP C 773       0.239  13.253 -25.646  1.00  0.310          C  
ATOM  11999  C   ASP C 773       1.617  12.737 -25.276  1.00  0.310          C  
ATOM  12000  O   ASP C 773       2.224  11.919 -25.964  1.00  0.350          O  
ATOM  12001  CB  ASP C 773       0.255  14.124 -26.909  1.00  0.440          C  
ATOM  12002  CG  ASP C 773      -1.209  14.473 -27.397  1.00  0.440          C  
ATOM  12003  OD1 ASP C 773      -2.089  13.693 -27.116  1.00  0.440          O  
ATOM  12004  OD2 ASP C 773      -1.438  15.546 -27.943  1.00  0.440          O  
ATOM  12005  H   ASP C 773      -0.282  15.076 -24.658  1.00  0.380          H  
ATOM  12006  HA  ASP C 773      -0.415  12.398 -25.805  1.00  0.370          H  
ATOM  12007 1HB  ASP C 773       0.777  15.050 -26.702  1.00  0.530          H  
ATOM  12008 2HB  ASP C 773       0.802  13.618 -27.708  1.00  0.530          H  
ATOM  12009  N   ASN C 774       2.097  13.238 -24.155  1.00  0.310          N  
ATOM  12010  CA  ASN C 774       3.370  12.930 -23.536  1.00  0.340          C  
ATOM  12011  C   ASN C 774       4.493  13.159 -24.567  1.00  0.370          C  
ATOM  12012  O   ASN C 774       5.437  12.378 -24.661  1.00  0.600          O  
ATOM  12013  CB  ASN C 774       3.369  11.511 -23.000  1.00  0.460          C  
ATOM  12014  CG  ASN C 774       4.233  11.396 -21.767  1.00  0.460          C  
ATOM  12015  OD1 ASN C 774       4.005  12.238 -20.869  1.00  0.460          O  
ATOM  12016  ND2 ASN C 774       5.161  10.481 -21.709  1.00  0.460          N  
ATOM  12017  H   ASN C 774       1.470  13.854 -23.658  1.00  0.370          H  
ATOM  12018  HA  ASN C 774       3.533  13.612 -22.721  1.00  0.410          H  
ATOM  12019 1HB  ASN C 774       2.369  11.211 -22.783  1.00  0.560          H  
ATOM  12020 2HB  ASN C 774       3.754  10.832 -23.762  1.00  0.560          H  
ATOM  12021 1HD2 ASN C 774       5.800  10.426 -20.904  1.00  0.560          H  
ATOM  12022 2HD2 ASN C 774       5.273   9.844 -22.504  1.00  0.560          H  
ATOM  12023  N   ASP C 775       4.376  14.231 -25.350  1.00  0.350          N  
ATOM  12024  CA  ASP C 775       5.277  14.591 -26.433  1.00  0.390          C  
ATOM  12025  C   ASP C 775       6.368  15.629 -26.164  1.00  0.420          C  
ATOM  12026  O   ASP C 775       6.975  16.151 -27.100  1.00  0.730          O  
ATOM  12027  CB  ASP C 775       4.399  14.983 -27.623  1.00  0.530          C  
ATOM  12028  CG  ASP C 775       3.376  16.065 -27.282  1.00  0.530          C  
ATOM  12029  OD1 ASP C 775       3.149  16.315 -26.106  1.00  0.530          O  
ATOM  12030  OD2 ASP C 775       2.796  16.606 -28.169  1.00  0.530          O  
ATOM  12031  H   ASP C 775       3.587  14.866 -25.201  1.00  0.420          H  
ATOM  12032  HA  ASP C 775       5.794  13.679 -26.721  1.00  0.470          H  
ATOM  12033 1HB  ASP C 775       5.024  15.329 -28.449  1.00  0.640          H  
ATOM  12034 2HB  ASP C 775       3.851  14.114 -27.974  1.00  0.640          H  
ATOM  12035  N   VAL C 776       6.644  15.916 -24.904  1.00  0.390          N  
ATOM  12036  CA  VAL C 776       7.696  16.854 -24.551  1.00  0.390          C  
ATOM  12037  C   VAL C 776       8.949  16.117 -24.115  1.00  0.440          C  
ATOM  12038  O   VAL C 776       8.901  15.255 -23.248  1.00  0.520          O  
ATOM  12039  CB  VAL C 776       7.235  17.814 -23.449  1.00  0.550          C  
ATOM  12040  CG1 VAL C 776       8.376  18.741 -23.030  1.00  0.550          C  
ATOM  12041  CG2 VAL C 776       6.067  18.612 -23.978  1.00  0.550          C  
ATOM  12042  H   VAL C 776       6.111  15.452 -24.180  1.00  0.470          H  
ATOM  12043  HA  VAL C 776       7.941  17.448 -25.432  1.00  0.470          H  
ATOM  12044  HB  VAL C 776       6.940  17.254 -22.589  1.00  0.660          H  
ATOM  12045 1HG1 VAL C 776       8.041  19.409 -22.261  1.00  0.660          H  
ATOM  12046 2HG1 VAL C 776       9.209  18.162 -22.639  1.00  0.660          H  
ATOM  12047 3HG1 VAL C 776       8.710  19.322 -23.889  1.00  0.660          H  
ATOM  12048 1HG2 VAL C 776       5.709  19.290 -23.211  1.00  0.660          H  
ATOM  12049 2HG2 VAL C 776       6.387  19.181 -24.851  1.00  0.660          H  
ATOM  12050 3HG2 VAL C 776       5.276  17.941 -24.264  1.00  0.660          H  
ATOM  12051  N   ASN C 777      10.076  16.480 -24.715  1.00  0.610          N  
ATOM  12052  CA  ASN C 777      11.345  15.850 -24.395  1.00  0.820          C  
ATOM  12053  C   ASN C 777      11.968  16.451 -23.144  1.00  0.670          C  
ATOM  12054  O   ASN C 777      11.673  17.591 -22.789  1.00  1.310          O  
ATOM  12055  CB  ASN C 777      12.310  15.978 -25.534  1.00  1.060          C  
ATOM  12056  CG  ASN C 777      11.903  15.237 -26.727  1.00  1.060          C  
ATOM  12057  OD1 ASN C 777      11.426  14.109 -26.644  1.00  1.060          O  
ATOM  12058  ND2 ASN C 777      12.082  15.848 -27.850  1.00  1.060          N  
ATOM  12059  H   ASN C 777      10.030  17.203 -25.422  1.00  0.730          H  
ATOM  12060  HA  ASN C 777      11.168  14.790 -24.200  1.00  0.980          H  
ATOM  12061 1HB  ASN C 777      12.468  17.031 -25.783  1.00  1.280          H  
ATOM  12062 2HB  ASN C 777      13.248  15.569 -25.209  1.00  1.280          H  
ATOM  12063 1HD2 ASN C 777      11.849  15.405 -28.716  1.00  1.280          H  
ATOM  12064 2HD2 ASN C 777      12.482  16.773 -27.862  1.00  1.280          H  
ATOM  12065  N   SER C 778      12.870  15.677 -22.516  1.00  0.830          N  
ATOM  12066  CA  SER C 778      13.634  16.022 -21.292  1.00  0.920          C  
ATOM  12067  C   SER C 778      12.809  15.803 -20.012  1.00  0.820          C  
ATOM  12068  O   SER C 778      13.195  16.211 -18.914  1.00  1.030          O  
ATOM  12069  CB  SER C 778      14.143  17.449 -21.331  1.00  1.250          C  
ATOM  12070  OG  SER C 778      13.197  18.343 -20.877  1.00  1.250          O  
ATOM  12071  H   SER C 778      13.039  14.762 -22.913  1.00  1.000          H  
ATOM  12072  HA  SER C 778      14.504  15.371 -21.244  1.00  1.100          H  
ATOM  12073 1HB  SER C 778      15.016  17.512 -20.738  1.00  1.500          H  
ATOM  12074 2HB  SER C 778      14.425  17.720 -22.337  1.00  1.500          H  
ATOM  12075  HG  SER C 778      12.488  18.301 -21.526  1.00  1.500          H  
ATOM  12076  N   SER C 779      11.694  15.092 -20.158  1.00  0.610          N  
ATOM  12077  CA  SER C 779      10.825  14.707 -19.052  1.00  0.570          C  
ATOM  12078  C   SER C 779      10.195  13.370 -19.404  1.00  0.530          C  
ATOM  12079  O   SER C 779       9.816  13.142 -20.554  1.00  0.540          O  
ATOM  12080  CB  SER C 779       9.692  15.686 -18.818  1.00  0.810          C  
ATOM  12081  OG  SER C 779       8.926  15.257 -17.693  1.00  0.810          O  
ATOM  12082  H   SER C 779      11.441  14.795 -21.085  1.00  0.730          H  
ATOM  12083  HA  SER C 779      11.418  14.594 -18.143  1.00  0.680          H  
ATOM  12084 1HB  SER C 779      10.075  16.690 -18.659  1.00  0.980          H  
ATOM  12085 2HB  SER C 779       9.051  15.709 -19.703  1.00  0.980          H  
ATOM  12086  HG  SER C 779       7.975  15.449 -17.878  1.00  0.980          H  
ATOM  12087  N   GLU C 780      10.098  12.480 -18.423  1.00  0.520          N  
ATOM  12088  CA  GLU C 780       9.475  11.178 -18.642  1.00  0.500          C  
ATOM  12089  C   GLU C 780       7.971  11.318 -18.833  1.00  0.450          C  
ATOM  12090  O   GLU C 780       7.364  10.560 -19.600  1.00  0.510          O  
ATOM  12091  CB  GLU C 780       9.780  10.231 -17.482  1.00  0.710          C  
ATOM  12092  CG  GLU C 780      11.247   9.812 -17.397  1.00  0.710          C  
ATOM  12093  CD  GLU C 780      11.756   9.081 -18.632  1.00  0.710          C  
ATOM  12094  OE1 GLU C 780      11.099   8.178 -19.104  1.00  0.710          O  
ATOM  12095  OE2 GLU C 780      12.808   9.432 -19.097  1.00  0.710          O  
ATOM  12096  H   GLU C 780      10.453  12.744 -17.502  1.00  0.620          H  
ATOM  12097  HA  GLU C 780       9.889  10.747 -19.552  1.00  0.600          H  
ATOM  12098 1HB  GLU C 780       9.523  10.719 -16.541  1.00  0.850          H  
ATOM  12099 2HB  GLU C 780       9.165   9.344 -17.566  1.00  0.850          H  
ATOM  12100 1HG  GLU C 780      11.838  10.713 -17.274  1.00  0.850          H  
ATOM  12101 2HG  GLU C 780      11.392   9.188 -16.515  1.00  0.850          H  
ATOM  12102  N   PHE C 781       7.380  12.280 -18.116  1.00  0.480          N  
ATOM  12103  CA  PHE C 781       5.952  12.530 -18.172  1.00  0.460          C  
ATOM  12104  C   PHE C 781       5.599  14.000 -18.315  1.00  0.430          C  
ATOM  12105  O   PHE C 781       6.323  14.906 -17.875  1.00  0.540          O  
ATOM  12106  CB  PHE C 781       5.231  11.937 -16.964  1.00  0.650          C  
ATOM  12107  CG  PHE C 781       5.342  10.455 -16.925  1.00  0.650          C  
ATOM  12108  CD1 PHE C 781       6.316   9.828 -16.167  1.00  0.650          C  
ATOM  12109  CD2 PHE C 781       4.489   9.680 -17.689  1.00  0.650          C  
ATOM  12110  CE1 PHE C 781       6.426   8.460 -16.171  1.00  0.650          C  
ATOM  12111  CE2 PHE C 781       4.595   8.324 -17.698  1.00  0.650          C  
ATOM  12112  CZ  PHE C 781       5.565   7.706 -16.939  1.00  0.650          C  
ATOM  12113  H   PHE C 781       7.954  12.850 -17.512  1.00  0.580          H  
ATOM  12114  HA  PHE C 781       5.571  12.019 -19.046  1.00  0.550          H  
ATOM  12115 1HB  PHE C 781       5.650  12.344 -16.045  1.00  0.780          H  
ATOM  12116 2HB  PHE C 781       4.170  12.208 -16.994  1.00  0.780          H  
ATOM  12117  HD1 PHE C 781       7.001  10.433 -15.570  1.00  0.780          H  
ATOM  12118  HD2 PHE C 781       3.731  10.171 -18.299  1.00  0.780          H  
ATOM  12119  HE1 PHE C 781       7.198   7.980 -15.571  1.00  0.780          H  
ATOM  12120  HE2 PHE C 781       3.916   7.737 -18.308  1.00  0.780          H  
ATOM  12121  HZ  PHE C 781       5.645   6.628 -16.947  1.00  0.780          H  
ATOM  12122  N   THR C 782       4.445  14.235 -18.906  1.00  0.370          N  
ATOM  12123  CA  THR C 782       3.914  15.571 -19.073  1.00  0.370          C  
ATOM  12124  C   THR C 782       2.619  15.787 -18.295  1.00  0.370          C  
ATOM  12125  O   THR C 782       1.998  14.832 -17.814  1.00  0.430          O  
ATOM  12126  CB  THR C 782       3.670  15.802 -20.539  1.00  0.520          C  
ATOM  12127  OG1 THR C 782       2.644  14.912 -20.968  1.00  0.520          O  
ATOM  12128  CG2 THR C 782       4.987  15.524 -21.342  1.00  0.520          C  
ATOM  12129  H   THR C 782       3.939  13.453 -19.323  1.00  0.440          H  
ATOM  12130  HA  THR C 782       4.649  16.291 -18.714  1.00  0.440          H  
ATOM  12131  HB  THR C 782       3.343  16.811 -20.695  1.00  0.620          H  
ATOM  12132  HG1 THR C 782       1.767  15.364 -20.918  1.00  0.620          H  
ATOM  12133 1HG2 THR C 782       4.808  15.694 -22.400  1.00  0.620          H  
ATOM  12134 2HG2 THR C 782       5.763  16.189 -20.989  1.00  0.620          H  
ATOM  12135 3HG2 THR C 782       5.314  14.501 -21.197  1.00  0.620          H  
ATOM  12136  N   ILE C 783       2.198  17.048 -18.202  1.00  0.370          N  
ATOM  12137  CA  ILE C 783       1.019  17.428 -17.435  1.00  0.380          C  
ATOM  12138  C   ILE C 783      -0.285  17.046 -18.094  1.00  0.350          C  
ATOM  12139  O   ILE C 783      -0.629  17.499 -19.189  1.00  0.330          O  
ATOM  12140  CB  ILE C 783       1.049  18.958 -17.157  1.00  0.530          C  
ATOM  12141  CG1 ILE C 783       2.273  19.279 -16.253  1.00  0.530          C  
ATOM  12142  CG2 ILE C 783      -0.315  19.506 -16.621  1.00  0.530          C  
ATOM  12143  CD1 ILE C 783       2.588  20.764 -16.108  1.00  0.530          C  
ATOM  12144  H   ILE C 783       2.719  17.775 -18.689  1.00  0.440          H  
ATOM  12145  HA  ILE C 783       1.065  16.912 -16.476  1.00  0.460          H  
ATOM  12146  HB  ILE C 783       1.260  19.438 -18.058  1.00  0.630          H  
ATOM  12147 1HG1 ILE C 783       2.103  18.855 -15.271  1.00  0.630          H  
ATOM  12148 2HG1 ILE C 783       3.141  18.793 -16.676  1.00  0.630          H  
ATOM  12149 1HG2 ILE C 783      -0.263  20.579 -16.471  1.00  0.630          H  
ATOM  12150 2HG2 ILE C 783      -1.121  19.300 -17.331  1.00  0.630          H  
ATOM  12151 3HG2 ILE C 783      -0.539  19.028 -15.701  1.00  0.630          H  
ATOM  12152 1HD1 ILE C 783       3.462  20.884 -15.474  1.00  0.630          H  
ATOM  12153 2HD1 ILE C 783       2.792  21.183 -17.097  1.00  0.630          H  
ATOM  12154 3HD1 ILE C 783       1.754  21.289 -15.656  1.00  0.630          H  
ATOM  12155  N   GLY C 784      -1.051  16.259 -17.346  1.00  0.360          N  
ATOM  12156  CA  GLY C 784      -2.333  15.711 -17.759  1.00  0.350          C  
ATOM  12157  C   GLY C 784      -2.235  14.285 -18.338  1.00  0.300          C  
ATOM  12158  O   GLY C 784      -3.268  13.671 -18.645  1.00  0.290          O  
ATOM  12159  H   GLY C 784      -0.675  15.979 -16.437  1.00  0.430          H  
ATOM  12160 1HA  GLY C 784      -3.005  15.712 -16.901  1.00  0.420          H  
ATOM  12161 2HA  GLY C 784      -2.783  16.374 -18.487  1.00  0.420          H  
ATOM  12162  N   PHE C 785      -1.013  13.735 -18.480  1.00  0.280          N  
ATOM  12163  CA  PHE C 785      -0.849  12.392 -19.056  1.00  0.240          C  
ATOM  12164  C   PHE C 785      -1.605  11.301 -18.327  1.00  0.240          C  
ATOM  12165  O   PHE C 785      -2.343  10.534 -18.953  1.00  0.230          O  
ATOM  12166  CB  PHE C 785       0.615  11.966 -19.106  1.00  0.350          C  
ATOM  12167  CG  PHE C 785       0.793  10.515 -19.556  1.00  0.350          C  
ATOM  12168  CD1 PHE C 785       0.698  10.174 -20.886  1.00  0.350          C  
ATOM  12169  CD2 PHE C 785       1.043   9.494 -18.636  1.00  0.350          C  
ATOM  12170  CE1 PHE C 785       0.855   8.867 -21.293  1.00  0.350          C  
ATOM  12171  CE2 PHE C 785       1.187   8.189 -19.043  1.00  0.350          C  
ATOM  12172  CZ  PHE C 785       1.094   7.878 -20.376  1.00  0.350          C  
ATOM  12173  H   PHE C 785      -0.170  14.253 -18.193  1.00  0.340          H  
ATOM  12174  HA  PHE C 785      -1.221  12.421 -20.080  1.00  0.290          H  
ATOM  12175 1HB  PHE C 785       1.166  12.617 -19.795  1.00  0.420          H  
ATOM  12176 2HB  PHE C 785       1.064  12.085 -18.116  1.00  0.420          H  
ATOM  12177  HD1 PHE C 785       0.487  10.955 -21.624  1.00  0.420          H  
ATOM  12178  HD2 PHE C 785       1.122   9.741 -17.581  1.00  0.420          H  
ATOM  12179  HE1 PHE C 785       0.775   8.628 -22.348  1.00  0.420          H  
ATOM  12180  HE2 PHE C 785       1.375   7.406 -18.308  1.00  0.420          H  
ATOM  12181  HZ  PHE C 785       1.206   6.854 -20.705  1.00  0.420          H  
ATOM  12182  N   TRP C 786      -1.438  11.210 -17.006  1.00  0.280          N  
ATOM  12183  CA  TRP C 786      -2.079  10.127 -16.289  1.00  0.320          C  
ATOM  12184  C   TRP C 786      -3.599  10.339 -16.253  1.00  0.280          C  
ATOM  12185  O   TRP C 786      -4.351   9.366 -16.162  1.00  0.280          O  
ATOM  12186  CB  TRP C 786      -1.464   9.969 -14.884  1.00  0.430          C  
ATOM  12187  CG  TRP C 786      -0.017   9.439 -14.900  1.00  0.430          C  
ATOM  12188  CD1 TRP C 786       1.126  10.147 -14.638  1.00  0.430          C  
ATOM  12189  CD2 TRP C 786       0.422   8.094 -15.182  1.00  0.430          C  
ATOM  12190  NE1 TRP C 786       2.220   9.328 -14.751  1.00  0.430          N  
ATOM  12191  CE2 TRP C 786       1.811   8.083 -15.086  1.00  0.430          C  
ATOM  12192  CE3 TRP C 786      -0.225   6.934 -15.495  1.00  0.430          C  
ATOM  12193  CZ2 TRP C 786       2.546   6.941 -15.305  1.00  0.430          C  
ATOM  12194  CZ3 TRP C 786       0.531   5.785 -15.722  1.00  0.430          C  
ATOM  12195  CH2 TRP C 786       1.868   5.800 -15.632  1.00  0.430          C  
ATOM  12196  H   TRP C 786      -0.848  11.879 -16.494  1.00  0.340          H  
ATOM  12197  HA  TRP C 786      -1.877   9.203 -16.831  1.00  0.380          H  
ATOM  12198 1HB  TRP C 786      -1.461  10.918 -14.375  1.00  0.520          H  
ATOM  12199 2HB  TRP C 786      -2.064   9.281 -14.295  1.00  0.520          H  
ATOM  12200  HD1 TRP C 786       1.171  11.205 -14.377  1.00  0.520          H  
ATOM  12201  HE1 TRP C 786       3.186   9.591 -14.612  1.00  0.520          H  
ATOM  12202  HE3 TRP C 786      -1.308   6.916 -15.559  1.00  0.520          H  
ATOM  12203  HZ2 TRP C 786       3.624   6.929 -15.220  1.00  0.520          H  
ATOM  12204  HZ3 TRP C 786       0.014   4.859 -15.968  1.00  0.520          H  
ATOM  12205  HH2 TRP C 786       2.417   4.886 -15.807  1.00  0.520          H  
ATOM  12206  N   THR C 787      -4.069  11.598 -16.316  1.00  0.280          N  
ATOM  12207  CA  THR C 787      -5.513  11.860 -16.323  1.00  0.280          C  
ATOM  12208  C   THR C 787      -6.116  11.281 -17.593  1.00  0.240          C  
ATOM  12209  O   THR C 787      -7.175  10.639 -17.561  1.00  0.240          O  
ATOM  12210  CB  THR C 787      -5.842  13.365 -16.205  1.00  0.390          C  
ATOM  12211  OG1 THR C 787      -5.355  13.863 -14.941  1.00  0.390          O  
ATOM  12212  CG2 THR C 787      -7.376  13.587 -16.291  1.00  0.390          C  
ATOM  12213  H   THR C 787      -3.425  12.377 -16.367  1.00  0.340          H  
ATOM  12214  HA  THR C 787      -5.967  11.349 -15.475  1.00  0.340          H  
ATOM  12215  HB  THR C 787      -5.356  13.911 -17.014  1.00  0.470          H  
ATOM  12216  HG1 THR C 787      -4.401  13.719 -14.895  1.00  0.470          H  
ATOM  12217 1HG2 THR C 787      -7.618  14.634 -16.204  1.00  0.470          H  
ATOM  12218 2HG2 THR C 787      -7.757  13.225 -17.248  1.00  0.470          H  
ATOM  12219 3HG2 THR C 787      -7.870  13.047 -15.479  1.00  0.470          H  
ATOM  12220  N   ALA C 788      -5.471  11.548 -18.727  1.00  0.230          N  
ATOM  12221  CA  ALA C 788      -5.929  10.989 -19.984  1.00  0.210          C  
ATOM  12222  C   ALA C 788      -5.847   9.470 -19.939  1.00  0.190          C  
ATOM  12223  O   ALA C 788      -6.737   8.766 -20.422  1.00  0.180          O  
ATOM  12224  CB  ALA C 788      -5.109  11.512 -21.113  1.00  0.300          C  
ATOM  12225  H   ALA C 788      -4.643  12.155 -18.706  1.00  0.280          H  
ATOM  12226  HA  ALA C 788      -6.970  11.280 -20.136  1.00  0.250          H  
ATOM  12227 1HB  ALA C 788      -5.458  11.097 -22.048  1.00  0.360          H  
ATOM  12228 2HB  ALA C 788      -5.206  12.584 -21.126  1.00  0.360          H  
ATOM  12229 3HB  ALA C 788      -4.079  11.241 -20.948  1.00  0.360          H  
ATOM  12230  N   LEU C 789      -4.797   8.937 -19.315  1.00  0.200          N  
ATOM  12231  CA  LEU C 789      -4.680   7.500 -19.281  1.00  0.220          C  
ATOM  12232  C   LEU C 789      -5.877   6.901 -18.514  1.00  0.210          C  
ATOM  12233  O   LEU C 789      -6.360   5.817 -18.870  1.00  0.220          O  
ATOM  12234  CB  LEU C 789      -3.358   7.084 -18.651  1.00  0.300          C  
ATOM  12235  CG  LEU C 789      -2.927   5.638 -18.887  1.00  0.300          C  
ATOM  12236  CD1 LEU C 789      -2.673   5.402 -20.353  1.00  0.300          C  
ATOM  12237  CD2 LEU C 789      -1.714   5.358 -18.121  1.00  0.300          C  
ATOM  12238  H   LEU C 789      -4.051   9.531 -18.939  1.00  0.240          H  
ATOM  12239  HA  LEU C 789      -4.729   7.152 -20.295  1.00  0.260          H  
ATOM  12240 1HB  LEU C 789      -2.573   7.746 -19.022  1.00  0.360          H  
ATOM  12241 2HB  LEU C 789      -3.442   7.227 -17.571  1.00  0.360          H  
ATOM  12242  HG  LEU C 789      -3.721   4.964 -18.571  1.00  0.360          H  
ATOM  12243 1HD1 LEU C 789      -2.371   4.419 -20.442  1.00  0.360          H  
ATOM  12244 2HD1 LEU C 789      -3.539   5.552 -20.966  1.00  0.360          H  
ATOM  12245 3HD1 LEU C 789      -1.874   6.058 -20.693  1.00  0.360          H  
ATOM  12246 1HD2 LEU C 789      -1.421   4.326 -18.264  1.00  0.360          H  
ATOM  12247 2HD2 LEU C 789      -0.912   6.025 -18.435  1.00  0.360          H  
ATOM  12248 3HD2 LEU C 789      -1.948   5.515 -17.094  1.00  0.360          H  
ATOM  12249  N   GLU C 790      -6.359   7.609 -17.469  1.00  0.240          N  
ATOM  12250  CA  GLU C 790      -7.559   7.190 -16.739  1.00  0.270          C  
ATOM  12251  C   GLU C 790      -8.775   7.277 -17.647  1.00  0.270          C  
ATOM  12252  O   GLU C 790      -9.583   6.355 -17.701  1.00  0.280          O  
ATOM  12253  CB  GLU C 790      -7.785   8.037 -15.476  1.00  0.370          C  
ATOM  12254  CG  GLU C 790      -6.833   7.724 -14.370  1.00  0.370          C  
ATOM  12255  CD  GLU C 790      -7.127   6.396 -13.855  1.00  0.370          C  
ATOM  12256  OE1 GLU C 790      -8.107   6.248 -13.173  1.00  0.370          O  
ATOM  12257  OE2 GLU C 790      -6.416   5.486 -14.204  1.00  0.370          O  
ATOM  12258  H   GLU C 790      -5.835   8.434 -17.159  1.00  0.290          H  
ATOM  12259  HA  GLU C 790      -7.433   6.151 -16.440  1.00  0.320          H  
ATOM  12260 1HB  GLU C 790      -7.680   9.088 -15.711  1.00  0.440          H  
ATOM  12261 2HB  GLU C 790      -8.799   7.881 -15.108  1.00  0.440          H  
ATOM  12262 1HG  GLU C 790      -5.809   7.754 -14.740  1.00  0.440          H  
ATOM  12263 2HG  GLU C 790      -6.943   8.459 -13.577  1.00  0.440          H  
ATOM  12264  N   ALA C 791      -8.843   8.313 -18.488  1.00  0.260          N  
ATOM  12265  CA  ALA C 791      -9.974   8.429 -19.405  1.00  0.280          C  
ATOM  12266  C   ALA C 791     -10.082   7.168 -20.251  1.00  0.240          C  
ATOM  12267  O   ALA C 791     -11.191   6.666 -20.506  1.00  0.260          O  
ATOM  12268  CB  ALA C 791      -9.792   9.620 -20.327  1.00  0.380          C  
ATOM  12269  H   ALA C 791      -8.163   9.076 -18.381  1.00  0.310          H  
ATOM  12270  HA  ALA C 791     -10.884   8.547 -18.818  1.00  0.340          H  
ATOM  12271 1HB  ALA C 791     -10.646   9.677 -20.989  1.00  0.460          H  
ATOM  12272 2HB  ALA C 791      -9.705  10.521 -19.732  1.00  0.460          H  
ATOM  12273 3HB  ALA C 791      -8.906   9.503 -20.916  1.00  0.460          H  
ATOM  12274  N   ILE C 792      -8.914   6.645 -20.642  1.00  0.200          N  
ATOM  12275  CA  ILE C 792      -8.847   5.435 -21.435  1.00  0.180          C  
ATOM  12276  C   ILE C 792      -9.293   4.267 -20.577  1.00  0.180          C  
ATOM  12277  O   ILE C 792     -10.262   3.605 -20.926  1.00  0.200          O  
ATOM  12278  CB  ILE C 792      -7.398   5.193 -21.943  1.00  0.260          C  
ATOM  12279  CG1 ILE C 792      -7.070   6.292 -22.925  1.00  0.260          C  
ATOM  12280  CG2 ILE C 792      -7.252   3.772 -22.600  1.00  0.260          C  
ATOM  12281  CD1 ILE C 792      -5.633   6.425 -23.282  1.00  0.260          C  
ATOM  12282  H   ILE C 792      -8.068   7.173 -20.402  1.00  0.240          H  
ATOM  12283  HA  ILE C 792      -9.516   5.525 -22.280  1.00  0.220          H  
ATOM  12284  HB  ILE C 792      -6.709   5.269 -21.135  1.00  0.310          H  
ATOM  12285 1HG1 ILE C 792      -7.626   6.110 -23.819  1.00  0.310          H  
ATOM  12286 2HG1 ILE C 792      -7.392   7.242 -22.498  1.00  0.310          H  
ATOM  12287 1HG2 ILE C 792      -6.237   3.618 -22.951  1.00  0.310          H  
ATOM  12288 2HG2 ILE C 792      -7.480   2.997 -21.866  1.00  0.310          H  
ATOM  12289 3HG2 ILE C 792      -7.939   3.687 -23.442  1.00  0.310          H  
ATOM  12290 1HD1 ILE C 792      -5.537   7.258 -23.964  1.00  0.310          H  
ATOM  12291 2HD1 ILE C 792      -5.062   6.632 -22.404  1.00  0.310          H  
ATOM  12292 3HD1 ILE C 792      -5.255   5.522 -23.746  1.00  0.310          H  
ATOM  12293  N   ARG C 793      -8.721   4.084 -19.392  1.00  0.190          N  
ATOM  12294  CA  ARG C 793      -9.129   2.950 -18.564  1.00  0.230          C  
ATOM  12295  C   ARG C 793     -10.627   2.897 -18.300  1.00  0.250          C  
ATOM  12296  O   ARG C 793     -11.234   1.829 -18.393  1.00  0.300          O  
ATOM  12297  CB  ARG C 793      -8.411   2.944 -17.223  1.00  0.310          C  
ATOM  12298  CG  ARG C 793      -8.782   1.745 -16.315  1.00  0.310          C  
ATOM  12299  CD  ARG C 793      -8.107   1.794 -15.000  1.00  0.310          C  
ATOM  12300  NE  ARG C 793      -8.525   2.937 -14.197  1.00  0.310          N  
ATOM  12301  CZ  ARG C 793      -9.675   3.019 -13.452  1.00  0.310          C  
ATOM  12302  NH1 ARG C 793     -10.573   2.038 -13.403  1.00  0.310          N  
ATOM  12303  NH2 ARG C 793      -9.894   4.117 -12.758  1.00  0.310          N  
ATOM  12304  H   ARG C 793      -7.951   4.702 -19.105  1.00  0.230          H  
ATOM  12305  HA  ARG C 793      -8.861   2.047 -19.089  1.00  0.280          H  
ATOM  12306 1HB  ARG C 793      -7.334   2.930 -17.385  1.00  0.370          H  
ATOM  12307 2HB  ARG C 793      -8.648   3.863 -16.683  1.00  0.370          H  
ATOM  12308 1HG  ARG C 793      -9.854   1.744 -16.131  1.00  0.370          H  
ATOM  12309 2HG  ARG C 793      -8.510   0.812 -16.795  1.00  0.370          H  
ATOM  12310 1HD  ARG C 793      -8.321   0.881 -14.439  1.00  0.370          H  
ATOM  12311 2HD  ARG C 793      -7.033   1.871 -15.155  1.00  0.370          H  
ATOM  12312  HE  ARG C 793      -7.885   3.755 -14.169  1.00  0.370          H  
ATOM  12313 1HH1 ARG C 793     -10.464   1.165 -13.939  1.00  0.370          H  
ATOM  12314 2HH1 ARG C 793     -11.404   2.147 -12.848  1.00  0.370          H  
ATOM  12315 1HH2 ARG C 793      -9.206   4.878 -12.790  1.00  0.370          H  
ATOM  12316 2HH2 ARG C 793     -10.721   4.211 -12.197  1.00  0.370          H  
ATOM  12317  N   VAL C 794     -11.224   4.036 -17.966  1.00  0.270          N  
ATOM  12318  CA  VAL C 794     -12.639   4.079 -17.631  1.00  0.340          C  
ATOM  12319  C   VAL C 794     -13.522   3.646 -18.800  1.00  0.330          C  
ATOM  12320  O   VAL C 794     -14.452   2.842 -18.623  1.00  0.360          O  
ATOM  12321  CB  VAL C 794     -12.997   5.508 -17.146  1.00  0.450          C  
ATOM  12322  CG1 VAL C 794     -14.498   5.686 -17.008  1.00  0.450          C  
ATOM  12323  CG2 VAL C 794     -12.317   5.747 -15.780  1.00  0.450          C  
ATOM  12324  H   VAL C 794     -10.657   4.886 -17.923  1.00  0.320          H  
ATOM  12325  HA  VAL C 794     -12.806   3.388 -16.803  1.00  0.410          H  
ATOM  12326  HB  VAL C 794     -12.630   6.240 -17.875  1.00  0.540          H  
ATOM  12327 1HG1 VAL C 794     -14.711   6.697 -16.663  1.00  0.540          H  
ATOM  12328 2HG1 VAL C 794     -14.962   5.537 -17.976  1.00  0.540          H  
ATOM  12329 3HG1 VAL C 794     -14.892   4.964 -16.290  1.00  0.540          H  
ATOM  12330 1HG2 VAL C 794     -12.541   6.753 -15.430  1.00  0.540          H  
ATOM  12331 2HG2 VAL C 794     -12.686   5.018 -15.058  1.00  0.540          H  
ATOM  12332 3HG2 VAL C 794     -11.237   5.634 -15.879  1.00  0.540          H  
ATOM  12333  N   ASN C 795     -13.241   4.172 -19.988  1.00  0.310          N  
ATOM  12334  CA  ASN C 795     -14.033   3.810 -21.141  1.00  0.330          C  
ATOM  12335  C   ASN C 795     -13.686   2.415 -21.663  1.00  0.330          C  
ATOM  12336  O   ASN C 795     -14.578   1.689 -22.102  1.00  0.370          O  
ATOM  12337  CB  ASN C 795     -13.913   4.893 -22.171  1.00  0.450          C  
ATOM  12338  CG  ASN C 795     -14.718   6.115 -21.740  1.00  0.450          C  
ATOM  12339  OD1 ASN C 795     -15.943   6.098 -21.867  1.00  0.450          O  
ATOM  12340  ND2 ASN C 795     -14.084   7.142 -21.233  1.00  0.450          N  
ATOM  12341  H   ASN C 795     -12.484   4.864 -20.067  1.00  0.370          H  
ATOM  12342  HA  ASN C 795     -15.079   3.776 -20.832  1.00  0.400          H  
ATOM  12343 1HB  ASN C 795     -12.863   5.176 -22.291  1.00  0.540          H  
ATOM  12344 2HB  ASN C 795     -14.280   4.536 -23.133  1.00  0.540          H  
ATOM  12345 1HD2 ASN C 795     -14.619   7.976 -20.972  1.00  0.540          H  
ATOM  12346 2HD2 ASN C 795     -13.072   7.118 -21.127  1.00  0.540          H  
ATOM  12347  N   VAL C 796     -12.421   2.001 -21.567  1.00  0.300          N  
ATOM  12348  CA  VAL C 796     -12.030   0.683 -22.048  1.00  0.310          C  
ATOM  12349  C   VAL C 796     -12.780  -0.375 -21.248  1.00  0.330          C  
ATOM  12350  O   VAL C 796     -13.237  -1.364 -21.827  1.00  0.370          O  
ATOM  12351  CB  VAL C 796     -10.498   0.458 -21.985  1.00  0.430          C  
ATOM  12352  CG1 VAL C 796     -10.184  -0.967 -22.284  1.00  0.430          C  
ATOM  12353  CG2 VAL C 796      -9.778   1.299 -23.020  1.00  0.430          C  
ATOM  12354  H   VAL C 796     -11.715   2.625 -21.184  1.00  0.360          H  
ATOM  12355  HA  VAL C 796     -12.324   0.597 -23.091  1.00  0.370          H  
ATOM  12356  HB  VAL C 796     -10.143   0.708 -20.982  1.00  0.520          H  
ATOM  12357 1HG1 VAL C 796      -9.114  -1.119 -22.246  1.00  0.520          H  
ATOM  12358 2HG1 VAL C 796     -10.660  -1.576 -21.551  1.00  0.520          H  
ATOM  12359 3HG1 VAL C 796     -10.547  -1.231 -23.278  1.00  0.520          H  
ATOM  12360 1HG2 VAL C 796      -8.708   1.115 -22.944  1.00  0.520          H  
ATOM  12361 2HG2 VAL C 796     -10.107   1.031 -23.989  1.00  0.520          H  
ATOM  12362 3HG2 VAL C 796      -9.977   2.340 -22.865  1.00  0.520          H  
ATOM  12363  N   GLU C 797     -12.879  -0.205 -19.919  1.00  0.320          N  
ATOM  12364  CA  GLU C 797     -13.609  -1.165 -19.099  1.00  0.360          C  
ATOM  12365  C   GLU C 797     -15.068  -1.255 -19.535  1.00  0.370          C  
ATOM  12366  O   GLU C 797     -15.587  -2.358 -19.727  1.00  0.380          O  
ATOM  12367  CB  GLU C 797     -13.543  -0.755 -17.630  1.00  0.490          C  
ATOM  12368  CG  GLU C 797     -12.190  -0.946 -16.990  1.00  0.490          C  
ATOM  12369  CD  GLU C 797     -12.089  -0.328 -15.616  1.00  0.490          C  
ATOM  12370  OE1 GLU C 797     -13.059   0.246 -15.171  1.00  0.490          O  
ATOM  12371  OE2 GLU C 797     -11.035  -0.411 -15.013  1.00  0.490          O  
ATOM  12372  H   GLU C 797     -12.425   0.602 -19.476  1.00  0.380          H  
ATOM  12373  HA  GLU C 797     -13.153  -2.141 -19.207  1.00  0.430          H  
ATOM  12374 1HB  GLU C 797     -13.797   0.305 -17.547  1.00  0.590          H  
ATOM  12375 2HB  GLU C 797     -14.279  -1.317 -17.056  1.00  0.590          H  
ATOM  12376 1HG  GLU C 797     -12.046  -2.012 -16.901  1.00  0.590          H  
ATOM  12377 2HG  GLU C 797     -11.411  -0.555 -17.637  1.00  0.590          H  
ATOM  12378  N   ALA C 798     -15.711  -0.108 -19.803  1.00  0.370          N  
ATOM  12379  CA  ALA C 798     -17.104  -0.148 -20.241  1.00  0.390          C  
ATOM  12380  C   ALA C 798     -17.244  -0.948 -21.534  1.00  0.380          C  
ATOM  12381  O   ALA C 798     -18.184  -1.740 -21.713  1.00  0.400          O  
ATOM  12382  CB  ALA C 798     -17.613   1.251 -20.439  1.00  0.540          C  
ATOM  12383  H   ALA C 798     -15.254   0.793 -19.616  1.00  0.440          H  
ATOM  12384  HA  ALA C 798     -17.689  -0.629 -19.475  1.00  0.470          H  
ATOM  12385 1HB  ALA C 798     -18.656   1.221 -20.744  1.00  0.650          H  
ATOM  12386 2HB  ALA C 798     -17.516   1.790 -19.504  1.00  0.650          H  
ATOM  12387 3HB  ALA C 798     -17.027   1.746 -21.200  1.00  0.650          H  
ATOM  12388  N   ILE C 799     -16.263  -0.779 -22.408  1.00  0.370          N  
ATOM  12389  CA  ILE C 799     -16.250  -1.473 -23.674  1.00  0.390          C  
ATOM  12390  C   ILE C 799     -16.066  -2.963 -23.433  1.00  0.390          C  
ATOM  12391  O   ILE C 799     -16.824  -3.753 -24.002  1.00  0.430          O  
ATOM  12392  CB  ILE C 799     -15.175  -0.874 -24.581  1.00  0.540          C  
ATOM  12393  CG1 ILE C 799     -15.659   0.549 -24.897  1.00  0.540          C  
ATOM  12394  CG2 ILE C 799     -14.998  -1.739 -25.861  1.00  0.540          C  
ATOM  12395  CD1 ILE C 799     -14.660   1.443 -25.477  1.00  0.540          C  
ATOM  12396  H   ILE C 799     -15.548  -0.077 -22.197  1.00  0.440          H  
ATOM  12397  HA  ILE C 799     -17.207  -1.325 -24.158  1.00  0.470          H  
ATOM  12398  HB  ILE C 799     -14.233  -0.798 -24.054  1.00  0.650          H  
ATOM  12399 1HG1 ILE C 799     -16.508   0.494 -25.571  1.00  0.650          H  
ATOM  12400 2HG1 ILE C 799     -15.991   0.995 -23.983  1.00  0.650          H  
ATOM  12401 1HG2 ILE C 799     -14.271  -1.302 -26.518  1.00  0.650          H  
ATOM  12402 2HG2 ILE C 799     -14.663  -2.742 -25.591  1.00  0.650          H  
ATOM  12403 3HG2 ILE C 799     -15.952  -1.808 -26.384  1.00  0.650          H  
ATOM  12404 1HD1 ILE C 799     -15.110   2.392 -25.609  1.00  0.650          H  
ATOM  12405 2HD1 ILE C 799     -13.821   1.541 -24.797  1.00  0.650          H  
ATOM  12406 3HD1 ILE C 799     -14.340   1.056 -26.414  1.00  0.650          H  
ATOM  12407  N   TYR C 800     -15.123  -3.372 -22.574  1.00  0.370          N  
ATOM  12408  CA  TYR C 800     -14.949  -4.799 -22.301  1.00  0.380          C  
ATOM  12409  C   TYR C 800     -16.239  -5.430 -21.812  1.00  0.390          C  
ATOM  12410  O   TYR C 800     -16.608  -6.525 -22.242  1.00  0.410          O  
ATOM  12411  CB  TYR C 800     -13.899  -5.079 -21.214  1.00  0.530          C  
ATOM  12412  CG  TYR C 800     -12.470  -5.062 -21.629  1.00  0.530          C  
ATOM  12413  CD1 TYR C 800     -11.580  -4.204 -21.048  1.00  0.530          C  
ATOM  12414  CD2 TYR C 800     -12.038  -5.934 -22.586  1.00  0.530          C  
ATOM  12415  CE1 TYR C 800     -10.281  -4.221 -21.431  1.00  0.530          C  
ATOM  12416  CE2 TYR C 800     -10.724  -5.933 -22.961  1.00  0.530          C  
ATOM  12417  CZ  TYR C 800      -9.863  -5.082 -22.382  1.00  0.530          C  
ATOM  12418  OH  TYR C 800      -8.582  -5.069 -22.766  1.00  0.530          O  
ATOM  12419  H   TYR C 800     -14.501  -2.677 -22.145  1.00  0.440          H  
ATOM  12420  HA  TYR C 800     -14.657  -5.291 -23.223  1.00  0.460          H  
ATOM  12421 1HB  TYR C 800     -14.020  -4.349 -20.415  1.00  0.630          H  
ATOM  12422 2HB  TYR C 800     -14.101  -6.058 -20.776  1.00  0.630          H  
ATOM  12423  HD1 TYR C 800     -11.899  -3.514 -20.286  1.00  0.630          H  
ATOM  12424  HD2 TYR C 800     -12.742  -6.623 -23.046  1.00  0.630          H  
ATOM  12425  HE1 TYR C 800      -9.575  -3.540 -20.975  1.00  0.630          H  
ATOM  12426  HE2 TYR C 800     -10.364  -6.615 -23.724  1.00  0.630          H  
ATOM  12427  HH  TYR C 800      -8.044  -4.634 -22.069  1.00  0.630          H  
ATOM  12428  N   HIS C 801     -16.968  -4.732 -20.942  1.00  0.400          N  
ATOM  12429  CA  HIS C 801     -18.188  -5.295 -20.375  1.00  0.440          C  
ATOM  12430  C   HIS C 801     -19.123  -5.821 -21.468  1.00  0.470          C  
ATOM  12431  O   HIS C 801     -19.505  -7.004 -21.452  1.00  0.620          O  
ATOM  12432  CB  HIS C 801     -18.951  -4.212 -19.598  1.00  0.600          C  
ATOM  12433  CG  HIS C 801     -18.246  -3.675 -18.383  1.00  0.600          C  
ATOM  12434  ND1 HIS C 801     -18.548  -2.429 -17.843  1.00  0.600          N  
ATOM  12435  CD2 HIS C 801     -17.265  -4.196 -17.602  1.00  0.600          C  
ATOM  12436  CE1 HIS C 801     -17.771  -2.221 -16.782  1.00  0.600          C  
ATOM  12437  NE2 HIS C 801     -16.992  -3.273 -16.622  1.00  0.600          N  
ATOM  12438  H   HIS C 801     -16.611  -3.829 -20.605  1.00  0.480          H  
ATOM  12439  HA  HIS C 801     -17.944  -6.117 -19.707  1.00  0.530          H  
ATOM  12440 1HB  HIS C 801     -19.175  -3.387 -20.253  1.00  0.720          H  
ATOM  12441 2HB  HIS C 801     -19.903  -4.625 -19.273  1.00  0.720          H  
ATOM  12442  HD2 HIS C 801     -16.779  -5.163 -17.727  1.00  0.720          H  
ATOM  12443  HE1 HIS C 801     -17.768  -1.340 -16.146  1.00  0.720          H  
ATOM  12444  HE2 HIS C 801     -16.300  -3.386 -15.893  1.00  0.720          H  
ATOM  12445  N   THR C 802     -19.430  -4.984 -22.469  1.00  0.400          N  
ATOM  12446  CA  THR C 802     -20.367  -5.465 -23.485  1.00  0.490          C  
ATOM  12447  C   THR C 802     -19.677  -6.131 -24.686  1.00  0.420          C  
ATOM  12448  O   THR C 802     -20.292  -6.927 -25.403  1.00  0.430          O  
ATOM  12449  CB  THR C 802     -21.297  -4.328 -23.940  1.00  0.650          C  
ATOM  12450  OG1 THR C 802     -20.539  -3.285 -24.575  1.00  0.650          O  
ATOM  12451  CG2 THR C 802     -22.004  -3.769 -22.709  1.00  0.650          C  
ATOM  12452  H   THR C 802     -19.074  -4.014 -22.456  1.00  0.480          H  
ATOM  12453  HA  THR C 802     -21.005  -6.217 -23.023  1.00  0.590          H  
ATOM  12454  HB  THR C 802     -22.041  -4.702 -24.622  1.00  0.780          H  
ATOM  12455  HG1 THR C 802     -20.348  -3.531 -25.485  1.00  0.780          H  
ATOM  12456 1HG2 THR C 802     -22.667  -2.981 -23.004  1.00  0.780          H  
ATOM  12457 2HG2 THR C 802     -22.578  -4.562 -22.229  1.00  0.780          H  
ATOM  12458 3HG2 THR C 802     -21.275  -3.379 -22.010  1.00  0.780          H  
ATOM  12459  N   THR C 803     -18.392  -5.863 -24.893  1.00  0.410          N  
ATOM  12460  CA  THR C 803     -17.662  -6.491 -25.986  1.00  0.450          C  
ATOM  12461  C   THR C 803     -17.611  -7.991 -25.674  1.00  0.470          C  
ATOM  12462  O   THR C 803     -17.826  -8.845 -26.543  1.00  0.530          O  
ATOM  12463  CB  THR C 803     -16.255  -5.859 -26.154  1.00  0.610          C  
ATOM  12464  OG1 THR C 803     -16.399  -4.471 -26.440  1.00  0.610          O  
ATOM  12465  CG2 THR C 803     -15.520  -6.480 -27.296  1.00  0.610          C  
ATOM  12466  H   THR C 803     -17.912  -5.177 -24.312  1.00  0.490          H  
ATOM  12467  HA  THR C 803     -18.211  -6.349 -26.915  1.00  0.540          H  
ATOM  12468  HB  THR C 803     -15.685  -5.986 -25.239  1.00  0.740          H  
ATOM  12469  HG1 THR C 803     -16.774  -4.031 -25.654  1.00  0.740          H  
ATOM  12470 1HG2 THR C 803     -14.548  -6.022 -27.412  1.00  0.740          H  
ATOM  12471 2HG2 THR C 803     -15.403  -7.503 -27.098  1.00  0.740          H  
ATOM  12472 3HG2 THR C 803     -16.086  -6.344 -28.214  1.00  0.740          H  
ATOM  12473  N   LYS C 804     -17.330  -8.316 -24.407  1.00  0.470          N  
ATOM  12474  CA  LYS C 804     -17.263  -9.687 -23.936  1.00  0.540          C  
ATOM  12475  C   LYS C 804     -18.606 -10.405 -24.062  1.00  0.530          C  
ATOM  12476  O   LYS C 804     -18.704 -11.478 -24.661  1.00  0.620          O  
ATOM  12477  CB  LYS C 804     -16.804  -9.684 -22.477  1.00  0.730          C  
ATOM  12478  CG  LYS C 804     -16.638 -11.047 -21.803  1.00  0.730          C  
ATOM  12479  CD  LYS C 804     -16.151 -10.845 -20.365  1.00  0.730          C  
ATOM  12480  CE  LYS C 804     -15.915 -12.150 -19.623  1.00  0.730          C  
ATOM  12481  NZ  LYS C 804     -15.537 -11.893 -18.193  1.00  0.730          N  
ATOM  12482  H   LYS C 804     -17.135  -7.569 -23.738  1.00  0.560          H  
ATOM  12483  HA  LYS C 804     -16.549 -10.224 -24.527  1.00  0.650          H  
ATOM  12484 1HB  LYS C 804     -15.840  -9.175 -22.414  1.00  0.870          H  
ATOM  12485 2HB  LYS C 804     -17.509  -9.095 -21.882  1.00  0.870          H  
ATOM  12486 1HG  LYS C 804     -17.598 -11.565 -21.783  1.00  0.870          H  
ATOM  12487 2HG  LYS C 804     -15.931 -11.656 -22.354  1.00  0.870          H  
ATOM  12488 1HD  LYS C 804     -15.207 -10.285 -20.377  1.00  0.870          H  
ATOM  12489 2HD  LYS C 804     -16.886 -10.258 -19.816  1.00  0.870          H  
ATOM  12490 1HE  LYS C 804     -16.811 -12.767 -19.653  1.00  0.870          H  
ATOM  12491 2HE  LYS C 804     -15.097 -12.686 -20.109  1.00  0.870          H  
ATOM  12492 1HZ  LYS C 804     -15.360 -12.761 -17.714  1.00  0.870          H  
ATOM  12493 2HZ  LYS C 804     -14.684 -11.299 -18.156  1.00  0.870          H  
ATOM  12494 3HZ  LYS C 804     -16.282 -11.403 -17.732  1.00  0.870          H  
ATOM  12495  N   SER C 805     -19.666  -9.830 -23.498  1.00  0.480          N  
ATOM  12496  CA  SER C 805     -20.967 -10.501 -23.512  1.00  0.500          C  
ATOM  12497  C   SER C 805     -21.590 -10.686 -24.890  1.00  0.510          C  
ATOM  12498  O   SER C 805     -22.344 -11.646 -25.111  1.00  0.510          O  
ATOM  12499  CB  SER C 805     -21.919  -9.700 -22.728  1.00  0.690          C  
ATOM  12500  OG  SER C 805     -22.184  -8.545 -23.420  1.00  0.690          O  
ATOM  12501  H   SER C 805     -19.581  -8.938 -22.998  1.00  0.580          H  
ATOM  12502  HA  SER C 805     -20.844 -11.480 -23.049  1.00  0.600          H  
ATOM  12503 1HB  SER C 805     -22.840 -10.252 -22.551  1.00  0.830          H  
ATOM  12504 2HB  SER C 805     -21.488  -9.456 -21.756  1.00  0.830          H  
ATOM  12505  HG  SER C 805     -22.663  -8.017 -22.781  1.00  0.830          H  
ATOM  12506  N   HIS C 806     -21.229  -9.824 -25.845  1.00  0.550          N  
ATOM  12507  CA  HIS C 806     -21.753  -9.947 -27.199  1.00  0.620          C  
ATOM  12508  C   HIS C 806     -20.838 -10.723 -28.134  1.00  0.590          C  
ATOM  12509  O   HIS C 806     -21.108 -10.791 -29.335  1.00  0.650          O  
ATOM  12510  CB  HIS C 806     -22.018  -8.586 -27.862  1.00  0.840          C  
ATOM  12511  CG  HIS C 806     -23.166  -7.780 -27.347  1.00  0.840          C  
ATOM  12512  ND1 HIS C 806     -24.464  -8.200 -27.484  1.00  0.840          N  
ATOM  12513  CD2 HIS C 806     -23.220  -6.551 -26.777  1.00  0.840          C  
ATOM  12514  CE1 HIS C 806     -25.279  -7.296 -27.008  1.00  0.840          C  
ATOM  12515  NE2 HIS C 806     -24.565  -6.249 -26.572  1.00  0.840          N  
ATOM  12516  H   HIS C 806     -20.673  -8.996 -25.594  1.00  0.660          H  
ATOM  12517  HA  HIS C 806     -22.701 -10.481 -27.164  1.00  0.740          H  
ATOM  12518 1HB  HIS C 806     -21.118  -7.972 -27.773  1.00  1.010          H  
ATOM  12519 2HB  HIS C 806     -22.197  -8.750 -28.908  1.00  1.010          H  
ATOM  12520  HD1 HIS C 806     -24.774  -9.039 -27.951  1.00  1.010          H  
ATOM  12521  HD2 HIS C 806     -22.448  -5.842 -26.516  1.00  1.010          H  
ATOM  12522  HE1 HIS C 806     -26.338  -7.495 -27.042  1.00  1.010          H  
ATOM  12523  N   ASN C 807     -19.776 -11.337 -27.606  1.00  0.560          N  
ATOM  12524  CA  ASN C 807     -18.834 -12.101 -28.418  1.00  0.580          C  
ATOM  12525  C   ASN C 807     -18.223 -11.240 -29.546  1.00  0.580          C  
ATOM  12526  O   ASN C 807     -18.115 -11.707 -30.683  1.00  0.680          O  
ATOM  12527  CB  ASN C 807     -19.562 -13.265 -29.104  1.00  0.800          C  
ATOM  12528  CG  ASN C 807     -20.373 -14.170 -28.194  1.00  0.800          C  
ATOM  12529  OD1 ASN C 807     -19.972 -14.630 -27.126  1.00  0.800          O  
ATOM  12530  ND2 ASN C 807     -21.585 -14.422 -28.628  1.00  0.800          N  
ATOM  12531  H   ASN C 807     -19.594 -11.270 -26.599  1.00  0.670          H  
ATOM  12532  HA  ASN C 807     -18.044 -12.452 -27.766  1.00  0.700          H  
ATOM  12533 1HB  ASN C 807     -20.201 -12.908 -29.904  1.00  0.960          H  
ATOM  12534 2HB  ASN C 807     -18.805 -13.888 -29.578  1.00  0.960          H  
ATOM  12535 1HD2 ASN C 807     -22.204 -14.995 -28.088  1.00  0.960          H  
ATOM  12536 2HD2 ASN C 807     -21.897 -14.025 -29.492  1.00  0.960          H  
ATOM  12537  N   ARG C 808     -17.853  -9.980 -29.264  1.00  0.500          N  
ATOM  12538  CA  ARG C 808     -17.344  -9.075 -30.307  1.00  0.490          C  
ATOM  12539  C   ARG C 808     -15.906  -8.605 -30.186  1.00  0.490          C  
ATOM  12540  O   ARG C 808     -15.219  -8.846 -29.194  1.00  0.500          O  
ATOM  12541  CB  ARG C 808     -18.216  -7.832 -30.371  1.00  0.690          C  
ATOM  12542  CG  ARG C 808     -19.599  -8.106 -30.785  1.00  0.690          C  
ATOM  12543  CD  ARG C 808     -20.415  -6.913 -30.868  1.00  0.690          C  
ATOM  12544  NE  ARG C 808     -21.780  -7.263 -31.162  1.00  0.690          N  
ATOM  12545  CZ  ARG C 808     -22.821  -6.423 -31.159  1.00  0.690          C  
ATOM  12546  NH1 ARG C 808     -22.664  -5.144 -30.889  1.00  0.690          N  
ATOM  12547  NH2 ARG C 808     -24.028  -6.899 -31.425  1.00  0.690          N  
ATOM  12548  H   ARG C 808     -17.932  -9.633 -28.302  1.00  0.600          H  
ATOM  12549  HA  ARG C 808     -17.435  -9.591 -31.264  1.00  0.590          H  
ATOM  12550 1HB  ARG C 808     -18.250  -7.365 -29.386  1.00  0.830          H  
ATOM  12551 2HB  ARG C 808     -17.799  -7.106 -31.068  1.00  0.830          H  
ATOM  12552 1HG  ARG C 808     -19.588  -8.589 -31.745  1.00  0.830          H  
ATOM  12553 2HG  ARG C 808     -20.044  -8.752 -30.070  1.00  0.830          H  
ATOM  12554 1HD  ARG C 808     -20.386  -6.381 -29.917  1.00  0.830          H  
ATOM  12555 2HD  ARG C 808     -20.038  -6.277 -31.669  1.00  0.830          H  
ATOM  12556  HE  ARG C 808     -21.969  -8.235 -31.373  1.00  0.830          H  
ATOM  12557 1HH1 ARG C 808     -21.726  -4.758 -30.692  1.00  0.830          H  
ATOM  12558 2HH1 ARG C 808     -23.480  -4.551 -30.879  1.00  0.830          H  
ATOM  12559 1HH2 ARG C 808     -24.146  -7.882 -31.628  1.00  0.830          H  
ATOM  12560 2HH2 ARG C 808     -24.832  -6.287 -31.424  1.00  0.830          H  
ATOM  12561  N   LEU C 809     -15.453  -7.942 -31.237  1.00  0.480          N  
ATOM  12562  CA  LEU C 809     -14.163  -7.284 -31.244  1.00  0.470          C  
ATOM  12563  C   LEU C 809     -14.423  -5.783 -31.179  1.00  0.490          C  
ATOM  12564  O   LEU C 809     -15.404  -5.299 -31.748  1.00  0.630          O  
ATOM  12565  CB  LEU C 809     -13.343  -7.668 -32.490  1.00  0.660          C  
ATOM  12566  CG  LEU C 809     -11.868  -7.105 -32.651  1.00  0.660          C  
ATOM  12567  CD1 LEU C 809     -11.067  -8.130 -33.433  1.00  0.660          C  
ATOM  12568  CD2 LEU C 809     -11.833  -5.765 -33.404  1.00  0.660          C  
ATOM  12569  H   LEU C 809     -16.059  -7.850 -32.061  1.00  0.580          H  
ATOM  12570  HA  LEU C 809     -13.624  -7.594 -30.368  1.00  0.560          H  
ATOM  12571 1HB  LEU C 809     -13.235  -8.725 -32.479  1.00  0.790          H  
ATOM  12572 2HB  LEU C 809     -13.907  -7.402 -33.351  1.00  0.790          H  
ATOM  12573  HG  LEU C 809     -11.417  -6.975 -31.677  1.00  0.790          H  
ATOM  12574 1HD1 LEU C 809     -10.048  -7.784 -33.556  1.00  0.790          H  
ATOM  12575 2HD1 LEU C 809     -11.062  -9.079 -32.912  1.00  0.790          H  
ATOM  12576 3HD1 LEU C 809     -11.518  -8.265 -34.409  1.00  0.790          H  
ATOM  12577 1HD2 LEU C 809     -10.795  -5.440 -33.496  1.00  0.790          H  
ATOM  12578 2HD2 LEU C 809     -12.249  -5.885 -34.387  1.00  0.790          H  
ATOM  12579 3HD2 LEU C 809     -12.388  -5.013 -32.878  1.00  0.790          H  
ATOM  12580  N   ALA C 810     -13.604  -5.049 -30.452  1.00  0.470          N  
ATOM  12581  CA  ALA C 810     -13.783  -3.605 -30.423  1.00  0.500          C  
ATOM  12582  C   ALA C 810     -12.480  -2.906 -30.704  1.00  0.450          C  
ATOM  12583  O   ALA C 810     -11.410  -3.345 -30.264  1.00  0.430          O  
ATOM  12584  CB  ALA C 810     -14.325  -3.141 -29.083  1.00  0.690          C  
ATOM  12585  H   ALA C 810     -12.841  -5.515 -29.962  1.00  0.560          H  
ATOM  12586  HA  ALA C 810     -14.485  -3.330 -31.204  1.00  0.600          H  
ATOM  12587 1HB  ALA C 810     -14.465  -2.056 -29.108  1.00  0.830          H  
ATOM  12588 2HB  ALA C 810     -15.283  -3.628 -28.887  1.00  0.830          H  
ATOM  12589 3HB  ALA C 810     -13.631  -3.389 -28.307  1.00  0.830          H  
ATOM  12590  N   ILE C 811     -12.585  -1.803 -31.434  1.00  0.460          N  
ATOM  12591  CA  ILE C 811     -11.418  -1.001 -31.742  1.00  0.440          C  
ATOM  12592  C   ILE C 811     -11.621   0.361 -31.098  1.00  0.420          C  
ATOM  12593  O   ILE C 811     -12.648   1.017 -31.314  1.00  0.480          O  
ATOM  12594  CB  ILE C 811     -11.203  -0.864 -33.258  1.00  0.620          C  
ATOM  12595  CG1 ILE C 811     -11.117  -2.294 -33.891  1.00  0.620          C  
ATOM  12596  CG2 ILE C 811      -9.931  -0.092 -33.502  1.00  0.620          C  
ATOM  12597  CD1 ILE C 811     -11.016  -2.367 -35.364  1.00  0.620          C  
ATOM  12598  H   ILE C 811     -13.513  -1.534 -31.786  1.00  0.550          H  
ATOM  12599  HA  ILE C 811     -10.538  -1.455 -31.295  1.00  0.530          H  
ATOM  12600  HB  ILE C 811     -12.016  -0.344 -33.689  1.00  0.750          H  
ATOM  12601 1HG1 ILE C 811     -10.310  -2.811 -33.482  1.00  0.750          H  
ATOM  12602 2HG1 ILE C 811     -12.031  -2.810 -33.624  1.00  0.750          H  
ATOM  12603 1HG2 ILE C 811      -9.746   0.026 -34.555  1.00  0.750          H  
ATOM  12604 2HG2 ILE C 811      -9.994   0.889 -33.048  1.00  0.750          H  
ATOM  12605 3HG2 ILE C 811      -9.123  -0.634 -33.057  1.00  0.750          H  
ATOM  12606 1HD1 ILE C 811     -11.009  -3.414 -35.678  1.00  0.750          H  
ATOM  12607 2HD1 ILE C 811     -11.861  -1.860 -35.789  1.00  0.750          H  
ATOM  12608 3HD1 ILE C 811     -10.109  -1.903 -35.686  1.00  0.750          H  
ATOM  12609  N   ILE C 812     -10.655   0.772 -30.280  1.00  0.360          N  
ATOM  12610  CA  ILE C 812     -10.779   2.029 -29.560  1.00  0.330          C  
ATOM  12611  C   ILE C 812      -9.738   3.052 -30.007  1.00  0.300          C  
ATOM  12612  O   ILE C 812      -8.539   2.758 -30.033  1.00  0.270          O  
ATOM  12613  CB  ILE C 812     -10.614   1.774 -28.058  1.00  0.470          C  
ATOM  12614  CG1 ILE C 812     -11.665   0.719 -27.629  1.00  0.470          C  
ATOM  12615  CG2 ILE C 812     -10.781   3.116 -27.260  1.00  0.470          C  
ATOM  12616  CD1 ILE C 812     -11.508   0.212 -26.232  1.00  0.470          C  
ATOM  12617  H   ILE C 812      -9.832   0.174 -30.137  1.00  0.430          H  
ATOM  12618  HA  ILE C 812     -11.768   2.440 -29.743  1.00  0.400          H  
ATOM  12619  HB  ILE C 812      -9.645   1.363 -27.879  1.00  0.570          H  
ATOM  12620 1HG1 ILE C 812     -12.642   1.137 -27.776  1.00  0.570          H  
ATOM  12621 2HG1 ILE C 812     -11.568  -0.149 -28.274  1.00  0.570          H  
ATOM  12622 1HG2 ILE C 812     -10.661   2.942 -26.198  1.00  0.570          H  
ATOM  12623 2HG2 ILE C 812     -10.029   3.841 -27.575  1.00  0.570          H  
ATOM  12624 3HG2 ILE C 812     -11.779   3.529 -27.450  1.00  0.570          H  
ATOM  12625 1HD1 ILE C 812     -12.251  -0.536 -26.021  1.00  0.570          H  
ATOM  12626 2HD1 ILE C 812     -10.523  -0.228 -26.115  1.00  0.570          H  
ATOM  12627 3HD1 ILE C 812     -11.630   1.021 -25.546  1.00  0.570          H  
ATOM  12628  N   GLU C 813     -10.187   4.251 -30.379  1.00  0.310          N  
ATOM  12629  CA  GLU C 813      -9.233   5.279 -30.809  1.00  0.300          C  
ATOM  12630  C   GLU C 813      -8.671   6.032 -29.610  1.00  0.310          C  
ATOM  12631  O   GLU C 813      -9.422   6.579 -28.778  1.00  0.350          O  
ATOM  12632  CB  GLU C 813      -9.850   6.254 -31.783  1.00  0.420          C  
ATOM  12633  CG  GLU C 813      -8.878   7.199 -32.463  1.00  0.420          C  
ATOM  12634  CD  GLU C 813      -9.528   8.041 -33.545  1.00  0.420          C  
ATOM  12635  OE1 GLU C 813     -10.631   7.726 -33.999  1.00  0.420          O  
ATOM  12636  OE2 GLU C 813      -8.937   9.017 -33.900  1.00  0.420          O  
ATOM  12637  H   GLU C 813     -11.199   4.414 -30.355  1.00  0.370          H  
ATOM  12638  HA  GLU C 813      -8.404   4.786 -31.318  1.00  0.360          H  
ATOM  12639 1HB  GLU C 813     -10.408   5.741 -32.467  1.00  0.510          H  
ATOM  12640 2HB  GLU C 813     -10.514   6.894 -31.237  1.00  0.510          H  
ATOM  12641 1HG  GLU C 813      -8.448   7.867 -31.716  1.00  0.510          H  
ATOM  12642 2HG  GLU C 813      -8.066   6.613 -32.895  1.00  0.510          H  
ATOM  12643  N   VAL C 814      -7.334   6.099 -29.585  1.00  0.310          N  
ATOM  12644  CA  VAL C 814      -6.526   6.707 -28.521  1.00  0.370          C  
ATOM  12645  C   VAL C 814      -5.665   7.887 -29.013  1.00  0.330          C  
ATOM  12646  O   VAL C 814      -5.134   7.858 -30.124  1.00  0.330          O  
ATOM  12647  CB  VAL C 814      -5.656   5.615 -27.847  1.00  0.490          C  
ATOM  12648  CG1 VAL C 814      -4.780   6.228 -26.782  1.00  0.490          C  
ATOM  12649  CG2 VAL C 814      -6.575   4.538 -27.226  1.00  0.490          C  
ATOM  12650  H   VAL C 814      -6.847   5.624 -30.356  1.00  0.370          H  
ATOM  12651  HA  VAL C 814      -7.205   7.093 -27.770  1.00  0.440          H  
ATOM  12652  HB  VAL C 814      -5.001   5.147 -28.588  1.00  0.590          H  
ATOM  12653 1HG1 VAL C 814      -4.203   5.470 -26.309  1.00  0.590          H  
ATOM  12654 2HG1 VAL C 814      -4.100   6.959 -27.209  1.00  0.590          H  
ATOM  12655 3HG1 VAL C 814      -5.410   6.701 -26.063  1.00  0.590          H  
ATOM  12656 1HG2 VAL C 814      -5.964   3.782 -26.752  1.00  0.590          H  
ATOM  12657 2HG2 VAL C 814      -7.224   4.993 -26.481  1.00  0.590          H  
ATOM  12658 3HG2 VAL C 814      -7.185   4.075 -28.004  1.00  0.590          H  
ATOM  12659  N   MET C 815      -5.586   8.951 -28.205  1.00  0.330          N  
ATOM  12660  CA  MET C 815      -4.853  10.164 -28.580  1.00  0.360          C  
ATOM  12661  C   MET C 815      -3.342  10.044 -28.410  1.00  0.290          C  
ATOM  12662  O   MET C 815      -2.861   9.110 -27.771  1.00  0.280          O  
ATOM  12663  CB  MET C 815      -5.353  11.349 -27.757  1.00  0.490          C  
ATOM  12664  CG  MET C 815      -6.837  11.655 -27.921  1.00  0.490          C  
ATOM  12665  SD  MET C 815      -7.302  12.146 -29.578  1.00  0.490          S  
ATOM  12666  CE  MET C 815      -8.013  10.601 -30.193  1.00  0.490          C  
ATOM  12667  H   MET C 815      -6.031   8.921 -27.280  1.00  0.400          H  
ATOM  12668  HA  MET C 815      -5.038  10.362 -29.630  1.00  0.430          H  
ATOM  12669 1HB  MET C 815      -5.174  11.153 -26.702  1.00  0.590          H  
ATOM  12670 2HB  MET C 815      -4.787  12.248 -28.021  1.00  0.590          H  
ATOM  12671 1HG  MET C 815      -7.426  10.782 -27.653  1.00  0.590          H  
ATOM  12672 2HG  MET C 815      -7.115  12.460 -27.241  1.00  0.590          H  
ATOM  12673 1HE  MET C 815      -8.365  10.742 -31.218  1.00  0.590          H  
ATOM  12674 2HE  MET C 815      -7.278   9.828 -30.190  1.00  0.590          H  
ATOM  12675 3HE  MET C 815      -8.835  10.298 -29.558  1.00  0.590          H  
ATOM  12676  N   GLY C 816      -2.618  11.034 -28.950  1.00  0.330          N  
ATOM  12677  CA  GLY C 816      -1.158  11.136 -28.828  1.00  0.340          C  
ATOM  12678  C   GLY C 816      -0.470  11.879 -29.991  1.00  0.510          C  
ATOM  12679  O   GLY C 816       0.711  12.237 -29.895  1.00  1.280          O  
ATOM  12680  H   GLY C 816      -3.120  11.739 -29.489  1.00  0.400          H  
ATOM  12681 1HA  GLY C 816      -0.919  11.626 -27.893  1.00  0.410          H  
ATOM  12682 2HA  GLY C 816      -0.745  10.130 -28.761  1.00  0.410          H  
ATOM  12683  N   ARG C 817      -1.188  12.050 -31.109  1.00  0.620          N  
ATOM  12684  CA  ARG C 817      -0.861  12.764 -32.375  1.00  0.620          C  
ATOM  12685  C   ARG C 817       0.381  12.294 -33.151  1.00  0.650          C  
ATOM  12686  O   ARG C 817       0.342  12.194 -34.375  1.00  0.920          O  
ATOM  12687  CB  ARG C 817      -0.666  14.258 -32.127  1.00  0.870          C  
ATOM  12688  CG  ARG C 817      -0.582  15.105 -33.423  1.00  0.870          C  
ATOM  12689  CD  ARG C 817      -0.244  16.525 -33.183  1.00  0.870          C  
ATOM  12690  NE  ARG C 817       1.168  16.690 -32.846  1.00  0.870          N  
ATOM  12691  CZ  ARG C 817       1.752  17.800 -32.357  1.00  0.870          C  
ATOM  12692  NH1 ARG C 817       1.058  18.890 -32.096  1.00  0.870          N  
ATOM  12693  NH2 ARG C 817       3.054  17.748 -32.163  1.00  0.870          N  
ATOM  12694  H   ARG C 817      -2.149  11.707 -31.064  1.00  0.740          H  
ATOM  12695  HA  ARG C 817      -1.726  12.651 -33.032  1.00  0.740          H  
ATOM  12696 1HB  ARG C 817      -1.486  14.640 -31.521  1.00  1.040          H  
ATOM  12697 2HB  ARG C 817       0.260  14.420 -31.569  1.00  1.040          H  
ATOM  12698 1HG  ARG C 817       0.206  14.714 -34.066  1.00  1.040          H  
ATOM  12699 2HG  ARG C 817      -1.534  15.059 -33.950  1.00  1.040          H  
ATOM  12700 1HD  ARG C 817      -0.452  17.105 -34.082  1.00  1.040          H  
ATOM  12701 2HD  ARG C 817      -0.844  16.896 -32.352  1.00  1.040          H  
ATOM  12702  HE  ARG C 817       1.818  15.896 -33.026  1.00  1.040          H  
ATOM  12703 1HH1 ARG C 817       0.064  18.912 -32.251  1.00  1.040          H  
ATOM  12704 2HH1 ARG C 817       1.528  19.707 -31.727  1.00  1.040          H  
ATOM  12705 1HH2 ARG C 817       3.524  16.860 -32.395  1.00  1.040          H  
ATOM  12706 2HH2 ARG C 817       3.603  18.559 -31.800  1.00  1.040          H  
ATOM  12707  N   ASP C 818       1.476  12.037 -32.438  1.00  0.570          N  
ATOM  12708  CA  ASP C 818       2.714  11.519 -32.979  1.00  0.610          C  
ATOM  12709  C   ASP C 818       3.094  10.301 -32.163  1.00  0.530          C  
ATOM  12710  O   ASP C 818       3.718   9.349 -32.655  1.00  0.800          O  
ATOM  12711  CB  ASP C 818       3.821  12.571 -32.863  1.00  0.840          C  
ATOM  12712  CG  ASP C 818       3.540  13.849 -33.661  1.00  0.840          C  
ATOM  12713  OD1 ASP C 818       3.344  13.783 -34.847  1.00  0.840          O  
ATOM  12714  OD2 ASP C 818       3.513  14.900 -33.043  1.00  0.840          O  
ATOM  12715  H   ASP C 818       1.424  12.190 -31.445  1.00  0.680          H  
ATOM  12716  HA  ASP C 818       2.572  11.229 -34.020  1.00  0.730          H  
ATOM  12717 1HB  ASP C 818       3.955  12.838 -31.810  1.00  1.010          H  
ATOM  12718 2HB  ASP C 818       4.760  12.142 -33.209  1.00  1.010          H  
ATOM  12719  N   CYS C 819       2.745  10.394 -30.874  1.00  0.340          N  
ATOM  12720  CA  CYS C 819       3.179   9.459 -29.849  1.00  0.320          C  
ATOM  12721  C   CYS C 819       2.192   8.356 -29.543  1.00  0.420          C  
ATOM  12722  O   CYS C 819       0.980   8.509 -29.695  1.00  0.770          O  
ATOM  12723  CB  CYS C 819       3.449  10.215 -28.541  1.00  0.460          C  
ATOM  12724  SG  CYS C 819       4.796  11.428 -28.603  1.00  0.460          S  
ATOM  12725  H   CYS C 819       2.169  11.187 -30.576  1.00  0.410          H  
ATOM  12726  HA  CYS C 819       4.108   9.001 -30.188  1.00  0.380          H  
ATOM  12727 1HB  CYS C 819       2.540  10.754 -28.254  1.00  0.550          H  
ATOM  12728 2HB  CYS C 819       3.672   9.512 -27.742  1.00  0.550          H  
ATOM  12729  HG  CYS C 819       4.531  11.972 -27.400  1.00  0.550          H  
ATOM  12730  N   SER C 820       2.736   7.247 -29.044  1.00  0.310          N  
ATOM  12731  CA  SER C 820       1.978   6.083 -28.622  1.00  0.380          C  
ATOM  12732  C   SER C 820       1.947   5.878 -27.110  1.00  0.280          C  
ATOM  12733  O   SER C 820       1.423   4.876 -26.634  1.00  0.250          O  
ATOM  12734  CB  SER C 820       2.584   4.857 -29.257  1.00  0.500          C  
ATOM  12735  OG  SER C 820       3.906   4.677 -28.816  1.00  0.500          O  
ATOM  12736  H   SER C 820       3.744   7.187 -28.971  1.00  0.370          H  
ATOM  12737  HA  SER C 820       0.951   6.201 -28.972  1.00  0.460          H  
ATOM  12738 1HB  SER C 820       1.988   3.987 -29.009  1.00  0.600          H  
ATOM  12739 2HB  SER C 820       2.572   4.974 -30.337  1.00  0.600          H  
ATOM  12740  HG  SER C 820       4.243   3.888 -29.269  1.00  0.600          H  
ATOM  12741  N   ASP C 821       2.472   6.812 -26.317  1.00  0.270          N  
ATOM  12742  CA  ASP C 821       2.507   6.555 -24.874  1.00  0.230          C  
ATOM  12743  C   ASP C 821       1.126   6.300 -24.257  1.00  0.190          C  
ATOM  12744  O   ASP C 821       0.975   5.382 -23.460  1.00  0.180          O  
ATOM  12745  CB  ASP C 821       3.231   7.681 -24.130  1.00  0.340          C  
ATOM  12746  CG  ASP C 821       4.794   7.659 -24.333  1.00  0.340          C  
ATOM  12747  OD1 ASP C 821       5.334   6.663 -24.743  1.00  0.340          O  
ATOM  12748  OD2 ASP C 821       5.433   8.656 -24.061  1.00  0.340          O  
ATOM  12749  H   ASP C 821       2.872   7.648 -26.715  1.00  0.320          H  
ATOM  12750  HA  ASP C 821       3.103   5.660 -24.717  1.00  0.280          H  
ATOM  12751 1HB  ASP C 821       2.845   8.645 -24.466  1.00  0.410          H  
ATOM  12752 2HB  ASP C 821       3.021   7.601 -23.062  1.00  0.410          H  
ATOM  12753  N   LEU C 822       0.078   7.035 -24.635  1.00  0.190          N  
ATOM  12754  CA  LEU C 822      -1.217   6.702 -24.038  1.00  0.170          C  
ATOM  12755  C   LEU C 822      -1.685   5.332 -24.501  1.00  0.170          C  
ATOM  12756  O   LEU C 822      -2.205   4.540 -23.713  1.00  0.160          O  
ATOM  12757  CB  LEU C 822      -2.290   7.743 -24.380  1.00  0.250          C  
ATOM  12758  CG  LEU C 822      -2.200   9.119 -23.710  1.00  0.250          C  
ATOM  12759  CD1 LEU C 822      -3.222  10.053 -24.365  1.00  0.250          C  
ATOM  12760  CD2 LEU C 822      -2.519   8.997 -22.199  1.00  0.250          C  
ATOM  12761  H   LEU C 822       0.168   7.780 -25.312  1.00  0.230          H  
ATOM  12762  HA  LEU C 822      -1.094   6.657 -22.961  1.00  0.200          H  
ATOM  12763 1HB  LEU C 822      -2.268   7.915 -25.460  1.00  0.300          H  
ATOM  12764 2HB  LEU C 822      -3.238   7.326 -24.141  1.00  0.300          H  
ATOM  12765  HG  LEU C 822      -1.199   9.534 -23.845  1.00  0.300          H  
ATOM  12766 1HD1 LEU C 822      -3.153  11.028 -23.893  1.00  0.300          H  
ATOM  12767 2HD1 LEU C 822      -2.999  10.154 -25.423  1.00  0.300          H  
ATOM  12768 3HD1 LEU C 822      -4.231   9.657 -24.243  1.00  0.300          H  
ATOM  12769 1HD2 LEU C 822      -2.448   9.979 -21.738  1.00  0.300          H  
ATOM  12770 2HD2 LEU C 822      -3.523   8.605 -22.072  1.00  0.300          H  
ATOM  12771 3HD2 LEU C 822      -1.827   8.343 -21.704  1.00  0.300          H  
ATOM  12772  N   THR C 823      -1.441   5.038 -25.773  1.00  0.180          N  
ATOM  12773  CA  THR C 823      -1.841   3.792 -26.411  1.00  0.220          C  
ATOM  12774  C   THR C 823      -1.171   2.561 -25.763  1.00  0.230          C  
ATOM  12775  O   THR C 823      -1.860   1.586 -25.438  1.00  0.250          O  
ATOM  12776  CB  THR C 823      -1.533   3.883 -27.937  1.00  0.290          C  
ATOM  12777  OG1 THR C 823      -2.262   4.963 -28.528  1.00  0.290          O  
ATOM  12778  CG2 THR C 823      -1.937   2.664 -28.616  1.00  0.290          C  
ATOM  12779  H   THR C 823      -1.017   5.757 -26.346  1.00  0.220          H  
ATOM  12780  HA  THR C 823      -2.915   3.667 -26.291  1.00  0.260          H  
ATOM  12781  HB  THR C 823      -0.473   4.041 -28.090  1.00  0.350          H  
ATOM  12782  HG1 THR C 823      -1.944   5.091 -29.443  1.00  0.350          H  
ATOM  12783 1HG2 THR C 823      -1.714   2.738 -29.683  1.00  0.350          H  
ATOM  12784 2HG2 THR C 823      -1.374   1.905 -28.188  1.00  0.350          H  
ATOM  12785 3HG2 THR C 823      -3.004   2.486 -28.475  1.00  0.350          H  
ATOM  12786  N   ILE C 824       0.149   2.604 -25.531  1.00  0.240          N  
ATOM  12787  CA  ILE C 824       0.837   1.439 -24.964  1.00  0.270          C  
ATOM  12788  C   ILE C 824       0.679   1.348 -23.449  1.00  0.260          C  
ATOM  12789  O   ILE C 824       0.516   0.246 -22.924  1.00  0.280          O  
ATOM  12790  CB  ILE C 824       2.331   1.365 -25.384  1.00  0.370          C  
ATOM  12791  CG1 ILE C 824       3.182   2.522 -24.779  1.00  0.370          C  
ATOM  12792  CG2 ILE C 824       2.381   1.390 -26.895  1.00  0.370          C  
ATOM  12793  CD1 ILE C 824       4.668   2.424 -25.032  1.00  0.370          C  
ATOM  12794  H   ILE C 824       0.659   3.445 -25.802  1.00  0.290          H  
ATOM  12795  HA  ILE C 824       0.368   0.550 -25.380  1.00  0.320          H  
ATOM  12796  HB  ILE C 824       2.757   0.425 -25.029  1.00  0.440          H  
ATOM  12797 1HG1 ILE C 824       2.828   3.453 -25.172  1.00  0.440          H  
ATOM  12798 2HG1 ILE C 824       3.077   2.527 -23.706  1.00  0.440          H  
ATOM  12799 1HG2 ILE C 824       3.399   1.293 -27.253  1.00  0.440          H  
ATOM  12800 2HG2 ILE C 824       1.799   0.574 -27.274  1.00  0.440          H  
ATOM  12801 3HG2 ILE C 824       1.960   2.325 -27.252  1.00  0.440          H  
ATOM  12802 1HD1 ILE C 824       5.163   3.270 -24.554  1.00  0.440          H  
ATOM  12803 2HD1 ILE C 824       5.034   1.501 -24.612  1.00  0.440          H  
ATOM  12804 3HD1 ILE C 824       4.885   2.447 -26.091  1.00  0.440          H  
ATOM  12805  N   PHE C 825       0.690   2.480 -22.726  1.00  0.250          N  
ATOM  12806  CA  PHE C 825       0.487   2.411 -21.288  1.00  0.260          C  
ATOM  12807  C   PHE C 825      -0.926   1.932 -21.034  1.00  0.250          C  
ATOM  12808  O   PHE C 825      -1.171   1.142 -20.116  1.00  0.300          O  
ATOM  12809  CB  PHE C 825       0.668   3.769 -20.617  1.00  0.360          C  
ATOM  12810  CG  PHE C 825       2.064   4.232 -20.270  1.00  0.360          C  
ATOM  12811  CD1 PHE C 825       2.970   4.675 -21.224  1.00  0.360          C  
ATOM  12812  CD2 PHE C 825       2.436   4.305 -18.936  1.00  0.360          C  
ATOM  12813  CE1 PHE C 825       4.192   5.164 -20.861  1.00  0.360          C  
ATOM  12814  CE2 PHE C 825       3.663   4.792 -18.577  1.00  0.360          C  
ATOM  12815  CZ  PHE C 825       4.534   5.224 -19.539  1.00  0.360          C  
ATOM  12816  H   PHE C 825       0.837   3.396 -23.160  1.00  0.300          H  
ATOM  12817  HA  PHE C 825       1.191   1.696 -20.859  1.00  0.310          H  
ATOM  12818 1HB  PHE C 825       0.214   4.530 -21.247  1.00  0.430          H  
ATOM  12819 2HB  PHE C 825       0.113   3.753 -19.710  1.00  0.430          H  
ATOM  12820  HD1 PHE C 825       2.720   4.640 -22.264  1.00  0.430          H  
ATOM  12821  HD2 PHE C 825       1.733   3.977 -18.166  1.00  0.430          H  
ATOM  12822  HE1 PHE C 825       4.888   5.514 -21.632  1.00  0.430          H  
ATOM  12823  HE2 PHE C 825       3.946   4.844 -17.527  1.00  0.430          H  
ATOM  12824  HZ  PHE C 825       5.496   5.621 -19.257  1.00  0.430          H  
ATOM  12825  N   GLY C 826      -1.862   2.440 -21.850  1.00  0.220          N  
ATOM  12826  CA  GLY C 826      -3.266   2.125 -21.777  1.00  0.220          C  
ATOM  12827  C   GLY C 826      -3.463   0.664 -22.022  1.00  0.240          C  
ATOM  12828  O   GLY C 826      -4.092  -0.017 -21.217  1.00  0.250          O  
ATOM  12829  H   GLY C 826      -1.613   3.114 -22.573  1.00  0.260          H  
ATOM  12830 1HA  GLY C 826      -3.664   2.402 -20.801  1.00  0.260          H  
ATOM  12831 2HA  GLY C 826      -3.800   2.707 -22.530  1.00  0.260          H  
ATOM  12832  N   GLY C 827      -2.939   0.168 -23.143  1.00  0.260          N  
ATOM  12833  CA  GLY C 827      -3.092  -1.224 -23.509  1.00  0.280          C  
ATOM  12834  C   GLY C 827      -2.508  -2.170 -22.498  1.00  0.290          C  
ATOM  12835  O   GLY C 827      -3.062  -3.242 -22.243  1.00  0.300          O  
ATOM  12836  H   GLY C 827      -2.437   0.780 -23.792  1.00  0.310          H  
ATOM  12837 1HA  GLY C 827      -4.150  -1.433 -23.626  1.00  0.340          H  
ATOM  12838 2HA  GLY C 827      -2.625  -1.383 -24.467  1.00  0.340          H  
ATOM  12839  N   LEU C 828      -1.402  -1.793 -21.871  1.00  0.310          N  
ATOM  12840  CA  LEU C 828      -0.864  -2.703 -20.901  1.00  0.330          C  
ATOM  12841  C   LEU C 828      -1.723  -2.692 -19.656  1.00  0.320          C  
ATOM  12842  O   LEU C 828      -2.172  -3.746 -19.187  1.00  0.330          O  
ATOM  12843  CB  LEU C 828       0.572  -2.308 -20.557  1.00  0.450          C  
ATOM  12844  CG  LEU C 828       1.312  -3.196 -19.567  1.00  0.450          C  
ATOM  12845  CD1 LEU C 828       1.368  -4.608 -20.138  1.00  0.450          C  
ATOM  12846  CD2 LEU C 828       2.715  -2.630 -19.391  1.00  0.450          C  
ATOM  12847  H   LEU C 828      -0.904  -0.935 -22.130  1.00  0.370          H  
ATOM  12848  HA  LEU C 828      -0.894  -3.695 -21.332  1.00  0.400          H  
ATOM  12849 1HB  LEU C 828       1.154  -2.264 -21.466  1.00  0.540          H  
ATOM  12850 2HB  LEU C 828       0.548  -1.296 -20.142  1.00  0.540          H  
ATOM  12851  HG  LEU C 828       0.798  -3.221 -18.604  1.00  0.540          H  
ATOM  12852 1HD1 LEU C 828       1.896  -5.272 -19.514  1.00  0.540          H  
ATOM  12853 2HD1 LEU C 828       0.380  -5.020 -20.275  1.00  0.540          H  
ATOM  12854 3HD1 LEU C 828       1.864  -4.538 -21.075  1.00  0.540          H  
ATOM  12855 1HD2 LEU C 828       3.292  -3.232 -18.706  1.00  0.540          H  
ATOM  12856 2HD2 LEU C 828       3.222  -2.610 -20.358  1.00  0.540          H  
ATOM  12857 3HD2 LEU C 828       2.639  -1.615 -18.997  1.00  0.540          H  
ATOM  12858  N   ALA C 829      -2.033  -1.491 -19.161  1.00  0.320          N  
ATOM  12859  CA  ALA C 829      -2.810  -1.323 -17.948  1.00  0.350          C  
ATOM  12860  C   ALA C 829      -4.184  -1.958 -18.067  1.00  0.350          C  
ATOM  12861  O   ALA C 829      -4.696  -2.541 -17.114  1.00  0.410          O  
ATOM  12862  CB  ALA C 829      -2.969   0.160 -17.640  1.00  0.480          C  
ATOM  12863  H   ALA C 829      -1.673  -0.647 -19.614  1.00  0.380          H  
ATOM  12864  HA  ALA C 829      -2.275  -1.813 -17.142  1.00  0.420          H  
ATOM  12865 1HB  ALA C 829      -3.534   0.287 -16.736  1.00  0.570          H  
ATOM  12866 2HB  ALA C 829      -1.982   0.614 -17.526  1.00  0.570          H  
ATOM  12867 3HB  ALA C 829      -3.496   0.641 -18.466  1.00  0.570          H  
ATOM  12868  N   THR C 830      -4.769  -1.896 -19.256  1.00  0.320          N  
ATOM  12869  CA  THR C 830      -6.103  -2.408 -19.475  1.00  0.370          C  
ATOM  12870  C   THR C 830      -6.157  -3.778 -20.125  1.00  0.370          C  
ATOM  12871  O   THR C 830      -7.203  -4.161 -20.648  1.00  0.450          O  
ATOM  12872  CB  THR C 830      -6.961  -1.441 -20.311  1.00  0.500          C  
ATOM  12873  OG1 THR C 830      -6.372  -1.225 -21.595  1.00  0.500          O  
ATOM  12874  CG2 THR C 830      -7.136  -0.117 -19.630  1.00  0.500          C  
ATOM  12875  H   THR C 830      -4.305  -1.402 -20.016  1.00  0.380          H  
ATOM  12876  HA  THR C 830      -6.564  -2.501 -18.500  1.00  0.440          H  
ATOM  12877  HB  THR C 830      -7.936  -1.885 -20.442  1.00  0.600          H  
ATOM  12878  HG1 THR C 830      -5.525  -0.767 -21.478  1.00  0.600          H  
ATOM  12879 1HG2 THR C 830      -7.756   0.508 -20.260  1.00  0.600          H  
ATOM  12880 2HG2 THR C 830      -7.608  -0.267 -18.668  1.00  0.600          H  
ATOM  12881 3HG2 THR C 830      -6.163   0.354 -19.494  1.00  0.600          H  
ATOM  12882  N   ASN C 831      -5.040  -4.505 -20.170  1.00  0.360          N  
ATOM  12883  CA  ASN C 831      -5.046  -5.844 -20.746  1.00  0.410          C  
ATOM  12884  C   ASN C 831      -5.591  -5.905 -22.171  1.00  0.370          C  
ATOM  12885  O   ASN C 831      -6.402  -6.782 -22.476  1.00  0.400          O  
ATOM  12886  CB  ASN C 831      -5.872  -6.770 -19.868  1.00  0.550          C  
ATOM  12887  CG  ASN C 831      -5.644  -8.224 -20.126  1.00  0.550          C  
ATOM  12888  OD1 ASN C 831      -4.523  -8.687 -20.359  1.00  0.550          O  
ATOM  12889  ND2 ASN C 831      -6.727  -8.965 -20.099  1.00  0.550          N  
ATOM  12890  H   ASN C 831      -4.161  -4.148 -19.779  1.00  0.430          H  
ATOM  12891  HA  ASN C 831      -4.014  -6.198 -20.781  1.00  0.490          H  
ATOM  12892 1HB  ASN C 831      -5.642  -6.559 -18.828  1.00  0.660          H  
ATOM  12893 2HB  ASN C 831      -6.932  -6.564 -20.010  1.00  0.660          H  
ATOM  12894 1HD2 ASN C 831      -6.683  -9.947 -20.256  1.00  0.660          H  
ATOM  12895 2HD2 ASN C 831      -7.610  -8.533 -19.924  1.00  0.660          H  
ATOM  12896  N   ALA C 832      -5.181  -4.977 -23.032  1.00  0.330          N  
ATOM  12897  CA  ALA C 832      -5.629  -4.989 -24.416  1.00  0.320          C  
ATOM  12898  C   ALA C 832      -5.133  -6.256 -25.075  1.00  0.350          C  
ATOM  12899  O   ALA C 832      -4.076  -6.774 -24.716  1.00  0.420          O  
ATOM  12900  CB  ALA C 832      -5.139  -3.761 -25.172  1.00  0.450          C  
ATOM  12901  H   ALA C 832      -4.513  -4.272 -22.715  1.00  0.400          H  
ATOM  12902  HA  ALA C 832      -6.717  -5.002 -24.435  1.00  0.380          H  
ATOM  12903 1HB  ALA C 832      -5.495  -3.796 -26.204  1.00  0.540          H  
ATOM  12904 2HB  ALA C 832      -5.533  -2.878 -24.685  1.00  0.540          H  
ATOM  12905 3HB  ALA C 832      -4.054  -3.740 -25.160  1.00  0.540          H  
ATOM  12906  N   SER C 833      -5.910  -6.780 -26.028  1.00  0.350          N  
ATOM  12907  CA  SER C 833      -5.510  -7.977 -26.764  1.00  0.400          C  
ATOM  12908  C   SER C 833      -4.579  -7.600 -27.897  1.00  0.410          C  
ATOM  12909  O   SER C 833      -3.911  -8.437 -28.509  1.00  0.520          O  
ATOM  12910  CB  SER C 833      -6.716  -8.695 -27.297  1.00  0.540          C  
ATOM  12911  OG  SER C 833      -7.497  -9.211 -26.253  1.00  0.540          O  
ATOM  12912  H   SER C 833      -6.784  -6.318 -26.280  1.00  0.420          H  
ATOM  12913  HA  SER C 833      -4.985  -8.642 -26.082  1.00  0.480          H  
ATOM  12914 1HB  SER C 833      -7.298  -7.981 -27.863  1.00  0.650          H  
ATOM  12915 2HB  SER C 833      -6.404  -9.480 -27.973  1.00  0.650          H  
ATOM  12916  HG  SER C 833      -8.202  -9.717 -26.655  1.00  0.650          H  
ATOM  12917  N   PHE C 834      -4.557  -6.322 -28.215  1.00  0.410          N  
ATOM  12918  CA  PHE C 834      -3.622  -5.854 -29.213  1.00  0.470          C  
ATOM  12919  C   PHE C 834      -3.473  -4.346 -29.122  1.00  0.400          C  
ATOM  12920  O   PHE C 834      -4.418  -3.650 -28.734  1.00  0.410          O  
ATOM  12921  CB  PHE C 834      -4.060  -6.284 -30.601  1.00  0.630          C  
ATOM  12922  CG  PHE C 834      -2.947  -6.380 -31.564  1.00  0.630          C  
ATOM  12923  CD1 PHE C 834      -2.142  -7.506 -31.548  1.00  0.630          C  
ATOM  12924  CD2 PHE C 834      -2.692  -5.394 -32.470  1.00  0.630          C  
ATOM  12925  CE1 PHE C 834      -1.100  -7.640 -32.425  1.00  0.630          C  
ATOM  12926  CE2 PHE C 834      -1.645  -5.513 -33.350  1.00  0.630          C  
ATOM  12927  CZ  PHE C 834      -0.850  -6.641 -33.328  1.00  0.630          C  
ATOM  12928  H   PHE C 834      -5.216  -5.699 -27.746  1.00  0.490          H  
ATOM  12929  HA  PHE C 834      -2.647  -6.299 -29.008  1.00  0.560          H  
ATOM  12930 1HB  PHE C 834      -4.539  -7.252 -30.550  1.00  0.760          H  
ATOM  12931 2HB  PHE C 834      -4.780  -5.593 -30.988  1.00  0.760          H  
ATOM  12932  HD1 PHE C 834      -2.351  -8.294 -30.818  1.00  0.760          H  
ATOM  12933  HD2 PHE C 834      -3.323  -4.518 -32.482  1.00  0.760          H  
ATOM  12934  HE1 PHE C 834      -0.476  -8.538 -32.401  1.00  0.760          H  
ATOM  12935  HE2 PHE C 834      -1.437  -4.726 -34.069  1.00  0.760          H  
ATOM  12936  HZ  PHE C 834      -0.021  -6.737 -34.027  1.00  0.760          H  
ATOM  12937  N   VAL C 835      -2.291  -3.848 -29.454  1.00  0.390          N  
ATOM  12938  CA  VAL C 835      -2.035  -2.423 -29.512  1.00  0.400          C  
ATOM  12939  C   VAL C 835      -1.368  -2.047 -30.843  1.00  0.390          C  
ATOM  12940  O   VAL C 835      -0.377  -2.658 -31.244  1.00  0.430          O  
ATOM  12941  CB  VAL C 835      -1.209  -2.014 -28.284  1.00  0.560          C  
ATOM  12942  CG1 VAL C 835      -0.894  -0.644 -28.335  1.00  0.560          C  
ATOM  12943  CG2 VAL C 835      -2.024  -2.199 -27.042  1.00  0.560          C  
ATOM  12944  H   VAL C 835      -1.536  -4.475 -29.713  1.00  0.470          H  
ATOM  12945  HA  VAL C 835      -2.989  -1.896 -29.464  1.00  0.480          H  
ATOM  12946  HB  VAL C 835      -0.305  -2.602 -28.243  1.00  0.670          H  
ATOM  12947 1HG1 VAL C 835      -0.347  -0.361 -27.449  1.00  0.670          H  
ATOM  12948 2HG1 VAL C 835      -0.313  -0.418 -29.204  1.00  0.670          H  
ATOM  12949 3HG1 VAL C 835      -1.846  -0.131 -28.372  1.00  0.670          H  
ATOM  12950 1HG2 VAL C 835      -1.416  -1.892 -26.203  1.00  0.670          H  
ATOM  12951 2HG2 VAL C 835      -2.920  -1.580 -27.099  1.00  0.670          H  
ATOM  12952 3HG2 VAL C 835      -2.322  -3.223 -26.918  1.00  0.670          H  
ATOM  12953  N   VAL C 836      -1.930  -1.043 -31.520  1.00  0.400          N  
ATOM  12954  CA  VAL C 836      -1.457  -0.583 -32.825  1.00  0.430          C  
ATOM  12955  C   VAL C 836      -0.819   0.829 -32.678  1.00  0.470          C  
ATOM  12956  O   VAL C 836      -1.509   1.800 -32.331  1.00  0.540          O  
ATOM  12957  CB  VAL C 836      -2.703  -0.617 -33.769  1.00  0.590          C  
ATOM  12958  CG1 VAL C 836      -2.418  -0.193 -35.139  1.00  0.590          C  
ATOM  12959  CG2 VAL C 836      -3.281  -2.015 -33.798  1.00  0.590          C  
ATOM  12960  H   VAL C 836      -2.738  -0.572 -31.098  1.00  0.480          H  
ATOM  12961  HA  VAL C 836      -0.703  -1.278 -33.191  1.00  0.520          H  
ATOM  12962  HB  VAL C 836      -3.422   0.061 -33.379  1.00  0.710          H  
ATOM  12963 1HG1 VAL C 836      -3.330  -0.226 -35.726  1.00  0.710          H  
ATOM  12964 2HG1 VAL C 836      -2.051   0.779 -35.117  1.00  0.710          H  
ATOM  12965 3HG1 VAL C 836      -1.698  -0.854 -35.584  1.00  0.710          H  
ATOM  12966 1HG2 VAL C 836      -4.171  -2.031 -34.423  1.00  0.710          H  
ATOM  12967 2HG2 VAL C 836      -2.543  -2.693 -34.199  1.00  0.710          H  
ATOM  12968 3HG2 VAL C 836      -3.542  -2.307 -32.796  1.00  0.710          H  
ATOM  12969  N   THR C 837       0.505   0.935 -32.938  1.00  0.490          N  
ATOM  12970  CA  THR C 837       1.258   2.179 -32.690  1.00  0.580          C  
ATOM  12971  C   THR C 837       2.051   2.778 -33.879  1.00  0.640          C  
ATOM  12972  O   THR C 837       2.560   2.077 -34.750  1.00  0.750          O  
ATOM  12973  CB  THR C 837       2.299   1.918 -31.593  1.00  0.780          C  
ATOM  12974  OG1 THR C 837       3.266   0.989 -32.080  1.00  0.780          O  
ATOM  12975  CG2 THR C 837       1.649   1.308 -30.388  1.00  0.780          C  
ATOM  12976  H   THR C 837       1.007   0.112 -33.245  1.00  0.590          H  
ATOM  12977  HA  THR C 837       0.551   2.934 -32.345  1.00  0.700          H  
ATOM  12978  HB  THR C 837       2.788   2.843 -31.334  1.00  0.930          H  
ATOM  12979  HG1 THR C 837       4.048   1.044 -31.518  1.00  0.930          H  
ATOM  12980 1HG2 THR C 837       2.408   1.122 -29.645  1.00  0.930          H  
ATOM  12981 2HG2 THR C 837       0.893   1.980 -29.987  1.00  0.930          H  
ATOM  12982 3HG2 THR C 837       1.191   0.368 -30.666  1.00  0.930          H  
ATOM  12983  N   SER C 838       2.322   4.090 -33.792  1.00  0.710          N  
ATOM  12984  CA  SER C 838       3.058   4.867 -34.799  1.00  0.850          C  
ATOM  12985  C   SER C 838       4.551   4.572 -34.877  1.00  0.770          C  
ATOM  12986  O   SER C 838       5.242   5.023 -35.793  1.00  0.900          O  
ATOM  12987  CB  SER C 838       2.884   6.347 -34.502  1.00  1.130          C  
ATOM  12988  OG  SER C 838       3.504   6.679 -33.269  1.00  1.130          O  
ATOM  12989  H   SER C 838       1.954   4.620 -33.015  1.00  0.850          H  
ATOM  12990  HA  SER C 838       2.619   4.647 -35.773  1.00  1.020          H  
ATOM  12991 1HB  SER C 838       3.325   6.937 -35.304  1.00  1.360          H  
ATOM  12992 2HB  SER C 838       1.826   6.587 -34.460  1.00  1.360          H  
ATOM  12993  HG  SER C 838       3.489   7.677 -33.177  1.00  1.360          H  
ATOM  12994  N   LYS C 839       5.051   3.859 -33.885  1.00  0.660          N  
ATOM  12995  CA  LYS C 839       6.457   3.527 -33.763  1.00  0.700          C  
ATOM  12996  C   LYS C 839       6.802   2.068 -34.073  1.00  0.770          C  
ATOM  12997  O   LYS C 839       7.921   1.640 -33.791  1.00  0.960          O  
ATOM  12998  CB  LYS C 839       6.940   3.887 -32.362  1.00  0.960          C  
ATOM  12999  CG  LYS C 839       6.824   5.383 -31.976  1.00  0.960          C  
ATOM  13000  CD  LYS C 839       7.758   6.284 -32.790  1.00  0.960          C  
ATOM  13001  CE  LYS C 839       7.733   7.720 -32.262  1.00  0.960          C  
ATOM  13002  NZ  LYS C 839       8.628   8.619 -33.040  1.00  0.960          N  
ATOM  13003  H   LYS C 839       4.402   3.526 -33.190  1.00  0.790          H  
ATOM  13004  HA  LYS C 839       7.005   4.129 -34.483  1.00  0.840          H  
ATOM  13005 1HB  LYS C 839       6.368   3.317 -31.630  1.00  1.160          H  
ATOM  13006 2HB  LYS C 839       7.986   3.595 -32.245  1.00  1.160          H  
ATOM  13007 1HG  LYS C 839       5.797   5.712 -32.132  1.00  1.160          H  
ATOM  13008 2HG  LYS C 839       7.060   5.500 -30.926  1.00  1.160          H  
ATOM  13009 1HD  LYS C 839       8.777   5.897 -32.736  1.00  1.160          H  
ATOM  13010 2HD  LYS C 839       7.439   6.298 -33.831  1.00  1.160          H  
ATOM  13011 1HE  LYS C 839       6.711   8.102 -32.317  1.00  1.160          H  
ATOM  13012 2HE  LYS C 839       8.057   7.722 -31.217  1.00  1.160          H  
ATOM  13013 1HZ  LYS C 839       8.580   9.552 -32.655  1.00  1.160          H  
ATOM  13014 2HZ  LYS C 839       9.584   8.282 -32.984  1.00  1.160          H  
ATOM  13015 3HZ  LYS C 839       8.332   8.635 -34.003  1.00  1.160          H  
ATOM  13016  N   ASN C 840       5.878   1.292 -34.658  1.00  0.750          N  
ATOM  13017  CA  ASN C 840       6.232  -0.108 -34.912  1.00  0.890          C  
ATOM  13018  C   ASN C 840       5.652  -0.630 -36.238  1.00  1.060          C  
ATOM  13019  O   ASN C 840       5.017   0.108 -36.991  1.00  1.200          O  
ATOM  13020  CB  ASN C 840       5.781  -0.937 -33.706  1.00  1.190          C  
ATOM  13021  CG  ASN C 840       6.624  -2.174 -33.428  1.00  1.190          C  
ATOM  13022  OD1 ASN C 840       7.052  -2.882 -34.347  1.00  1.190          O  
ATOM  13023  ND2 ASN C 840       6.882  -2.425 -32.171  1.00  1.190          N  
ATOM  13024  H   ASN C 840       4.943   1.651 -34.879  1.00  0.900          H  
ATOM  13025  HA  ASN C 840       7.315  -0.183 -34.992  1.00  1.070          H  
ATOM  13026 1HB  ASN C 840       5.798  -0.306 -32.817  1.00  1.430          H  
ATOM  13027 2HB  ASN C 840       4.744  -1.246 -33.858  1.00  1.430          H  
ATOM  13028 1HD2 ASN C 840       7.440  -3.219 -31.922  1.00  1.430          H  
ATOM  13029 2HD2 ASN C 840       6.531  -1.816 -31.458  1.00  1.430          H  
ATOM  13030  N   SER C 841       5.924  -1.899 -36.553  1.00  1.360          N  
ATOM  13031  CA  SER C 841       5.451  -2.502 -37.795  1.00  1.610          C  
ATOM  13032  C   SER C 841       4.045  -3.026 -37.618  1.00  1.260          C  
ATOM  13033  O   SER C 841       3.798  -4.036 -36.952  1.00  1.190          O  
ATOM  13034  CB  SER C 841       6.356  -3.630 -38.227  1.00  2.150          C  
ATOM  13035  OG  SER C 841       5.839  -4.267 -39.366  1.00  2.150          O  
ATOM  13036  H   SER C 841       6.467  -2.456 -35.908  1.00  1.630          H  
ATOM  13037  HA  SER C 841       5.439  -1.740 -38.574  1.00  1.930          H  
ATOM  13038 1HB  SER C 841       7.349  -3.239 -38.443  1.00  2.580          H  
ATOM  13039 2HB  SER C 841       6.454  -4.350 -37.415  1.00  2.580          H  
ATOM  13040  HG  SER C 841       6.472  -4.950 -39.597  1.00  2.580          H  
ATOM  13041  N   LEU C 842       3.099  -2.353 -38.238  1.00  1.300          N  
ATOM  13042  CA  LEU C 842       1.704  -2.669 -38.013  1.00  1.180          C  
ATOM  13043  C   LEU C 842       1.166  -3.710 -38.949  1.00  1.140          C  
ATOM  13044  O   LEU C 842       0.311  -3.459 -39.800  1.00  1.670          O  
ATOM  13045  CB  LEU C 842       0.906  -1.390 -38.073  1.00  1.700          C  
ATOM  13046  CG  LEU C 842       1.413  -0.318 -37.089  1.00  1.700          C  
ATOM  13047  CD1 LEU C 842       0.554   0.886 -37.235  1.00  1.700          C  
ATOM  13048  CD2 LEU C 842       1.459  -0.870 -35.640  1.00  1.700          C  
ATOM  13049  H   LEU C 842       3.359  -1.565 -38.816  1.00  1.560          H  
ATOM  13050  HA  LEU C 842       1.602  -3.107 -37.028  1.00  1.420          H  
ATOM  13051 1HB  LEU C 842       0.963  -0.984 -39.080  1.00  2.040          H  
ATOM  13052 2HB  LEU C 842      -0.137  -1.609 -37.840  1.00  2.040          H  
ATOM  13053  HG  LEU C 842       2.423  -0.015 -37.363  1.00  2.040          H  
ATOM  13054 1HD1 LEU C 842       0.915   1.667 -36.575  1.00  2.040          H  
ATOM  13055 2HD1 LEU C 842       0.595   1.236 -38.263  1.00  2.040          H  
ATOM  13056 3HD1 LEU C 842      -0.458   0.634 -36.985  1.00  2.040          H  
ATOM  13057 1HD2 LEU C 842       1.823  -0.115 -35.002  1.00  2.040          H  
ATOM  13058 2HD2 LEU C 842       0.486  -1.172 -35.326  1.00  2.040          H  
ATOM  13059 3HD2 LEU C 842       2.136  -1.707 -35.557  1.00  2.040          H  
ATOM  13060  N   ASP C 843       1.677  -4.905 -38.770  1.00  0.990          N  
ATOM  13061  CA  ASP C 843       1.251  -6.015 -39.587  1.00  1.140          C  
ATOM  13062  C   ASP C 843      -0.057  -6.529 -39.019  1.00  1.120          C  
ATOM  13063  O   ASP C 843      -0.077  -7.206 -37.979  1.00  1.060          O  
ATOM  13064  CB  ASP C 843       2.271  -7.150 -39.618  1.00  1.540          C  
ATOM  13065  CG  ASP C 843       1.804  -8.243 -40.565  1.00  1.540          C  
ATOM  13066  OD1 ASP C 843       0.728  -8.048 -41.137  1.00  1.540          O  
ATOM  13067  OD2 ASP C 843       2.453  -9.249 -40.708  1.00  1.540          O  
ATOM  13068  H   ASP C 843       2.391  -4.995 -38.040  1.00  1.190          H  
ATOM  13069  HA  ASP C 843       1.082  -5.665 -40.605  1.00  1.370          H  
ATOM  13070 1HB  ASP C 843       3.238  -6.766 -39.956  1.00  1.840          H  
ATOM  13071 2HB  ASP C 843       2.409  -7.562 -38.618  1.00  1.840          H  
ATOM  13072  N   LEU C 844      -1.159  -6.248 -39.703  1.00  1.260          N  
ATOM  13073  CA  LEU C 844      -2.461  -6.618 -39.182  1.00  1.330          C  
ATOM  13074  C   LEU C 844      -2.702  -8.112 -39.262  1.00  1.290          C  
ATOM  13075  O   LEU C 844      -3.689  -8.599 -38.712  1.00  1.300          O  
ATOM  13076  CB  LEU C 844      -3.582  -5.854 -39.884  1.00  1.830          C  
ATOM  13077  CG  LEU C 844      -3.641  -4.316 -39.632  1.00  1.830          C  
ATOM  13078  CD1 LEU C 844      -4.717  -3.732 -40.544  1.00  1.830          C  
ATOM  13079  CD2 LEU C 844      -3.976  -4.021 -38.132  1.00  1.830          C  
ATOM  13080  H   LEU C 844      -1.071  -5.724 -40.566  1.00  1.510          H  
ATOM  13081  HA  LEU C 844      -2.479  -6.358 -38.130  1.00  1.600          H  
ATOM  13082 1HB  LEU C 844      -3.481  -6.010 -40.959  1.00  2.200          H  
ATOM  13083 2HB  LEU C 844      -4.538  -6.281 -39.570  1.00  2.200          H  
ATOM  13084  HG  LEU C 844      -2.681  -3.855 -39.883  1.00  2.200          H  
ATOM  13085 1HD1 LEU C 844      -4.788  -2.660 -40.400  1.00  2.200          H  
ATOM  13086 2HD1 LEU C 844      -4.463  -3.939 -41.585  1.00  2.200          H  
ATOM  13087 3HD1 LEU C 844      -5.675  -4.191 -40.322  1.00  2.200          H  
ATOM  13088 1HD2 LEU C 844      -4.033  -2.944 -37.978  1.00  2.200          H  
ATOM  13089 2HD2 LEU C 844      -4.935  -4.471 -37.882  1.00  2.200          H  
ATOM  13090 3HD2 LEU C 844      -3.212  -4.420 -37.475  1.00  2.200          H  
ATOM  13091  N   ASN C 845      -1.785  -8.852 -39.897  1.00  1.290          N  
ATOM  13092  CA  ASN C 845      -1.903 -10.293 -39.900  1.00  1.310          C  
ATOM  13093  C   ASN C 845      -1.532 -10.750 -38.492  1.00  1.150          C  
ATOM  13094  O   ASN C 845      -2.059 -11.748 -38.001  1.00  1.160          O  
ATOM  13095  CB  ASN C 845      -0.990 -10.921 -40.923  1.00  1.830          C  
ATOM  13096  CG  ASN C 845      -1.438 -10.676 -42.319  1.00  1.830          C  
ATOM  13097  OD1 ASN C 845      -2.348 -11.331 -42.849  1.00  1.830          O  
ATOM  13098  ND2 ASN C 845      -0.814  -9.713 -42.934  1.00  1.830          N  
ATOM  13099  H   ASN C 845      -0.979  -8.404 -40.362  1.00  1.550          H  
ATOM  13100  HA  ASN C 845      -2.939 -10.580 -40.098  1.00  1.570          H  
ATOM  13101 1HB  ASN C 845       0.019 -10.530 -40.802  1.00  2.190          H  
ATOM  13102 2HB  ASN C 845      -0.943 -11.994 -40.752  1.00  2.190          H  
ATOM  13103 1HD2 ASN C 845      -1.050  -9.474 -43.873  1.00  2.190          H  
ATOM  13104 2HD2 ASN C 845      -0.091  -9.192 -42.433  1.00  2.190          H  
ATOM  13105  N   GLY C 846      -0.616 -10.007 -37.835  1.00  1.070          N  
ATOM  13106  CA  GLY C 846      -0.191 -10.296 -36.477  1.00  1.000          C  
ATOM  13107  C   GLY C 846      -1.382 -10.071 -35.571  1.00  0.930          C  
ATOM  13108  O   GLY C 846      -1.630 -10.833 -34.631  1.00  0.920          O  
ATOM  13109  H   GLY C 846      -0.212  -9.178 -38.272  1.00  1.280          H  
ATOM  13110 1HA  GLY C 846       0.161 -11.324 -36.402  1.00  1.200          H  
ATOM  13111 2HA  GLY C 846       0.629  -9.631 -36.200  1.00  1.200          H  
ATOM  13112  N   PHE C 847      -2.147  -9.027 -35.897  1.00  0.950          N  
ATOM  13113  CA  PHE C 847      -3.348  -8.743 -35.131  1.00  0.940          C  
ATOM  13114  C   PHE C 847      -4.363  -9.861 -35.329  1.00  0.900          C  
ATOM  13115  O   PHE C 847      -4.874 -10.395 -34.347  1.00  0.870          O  
ATOM  13116  CB  PHE C 847      -3.987  -7.395 -35.465  1.00  1.320          C  
ATOM  13117  CG  PHE C 847      -5.243  -7.085 -34.631  1.00  1.320          C  
ATOM  13118  CD1 PHE C 847      -5.454  -7.625 -33.356  1.00  1.320          C  
ATOM  13119  CD2 PHE C 847      -6.204  -6.248 -35.109  1.00  1.320          C  
ATOM  13120  CE1 PHE C 847      -6.570  -7.347 -32.638  1.00  1.320          C  
ATOM  13121  CE2 PHE C 847      -7.327  -5.977 -34.361  1.00  1.320          C  
ATOM  13122  CZ  PHE C 847      -7.504  -6.538 -33.136  1.00  1.320          C  
ATOM  13123  H   PHE C 847      -1.815  -8.429 -36.659  1.00  1.140          H  
ATOM  13124  HA  PHE C 847      -3.063  -8.727 -34.089  1.00  1.130          H  
ATOM  13125 1HB  PHE C 847      -3.271  -6.602 -35.331  1.00  1.580          H  
ATOM  13126 2HB  PHE C 847      -4.279  -7.394 -36.513  1.00  1.580          H  
ATOM  13127  HD1 PHE C 847      -4.738  -8.286 -32.911  1.00  1.580          H  
ATOM  13128  HD2 PHE C 847      -6.087  -5.803 -36.094  1.00  1.580          H  
ATOM  13129  HE1 PHE C 847      -6.703  -7.791 -31.658  1.00  1.580          H  
ATOM  13130  HE2 PHE C 847      -8.094  -5.320 -34.758  1.00  1.580          H  
ATOM  13131  HZ  PHE C 847      -8.403  -6.325 -32.556  1.00  1.580          H  
ATOM  13132  N   GLU C 848      -4.631 -10.279 -36.574  1.00  0.950          N  
ATOM  13133  CA  GLU C 848      -5.608 -11.353 -36.737  1.00  0.970          C  
ATOM  13134  C   GLU C 848      -5.182 -12.610 -35.995  1.00  0.950          C  
ATOM  13135  O   GLU C 848      -6.041 -13.308 -35.444  1.00  0.960          O  
ATOM  13136  CB  GLU C 848      -5.872 -11.718 -38.194  1.00  1.350          C  
ATOM  13137  CG  GLU C 848      -6.671 -10.710 -38.982  1.00  1.350          C  
ATOM  13138  CD  GLU C 848      -6.972 -11.205 -40.366  1.00  1.350          C  
ATOM  13139  OE1 GLU C 848      -6.397 -12.193 -40.762  1.00  1.350          O  
ATOM  13140  OE2 GLU C 848      -7.788 -10.607 -41.011  1.00  1.350          O  
ATOM  13141  H   GLU C 848      -4.199  -9.825 -37.385  1.00  1.140          H  
ATOM  13142  HA  GLU C 848      -6.550 -11.016 -36.309  1.00  1.160          H  
ATOM  13143 1HB  GLU C 848      -4.915 -11.851 -38.704  1.00  1.620          H  
ATOM  13144 2HB  GLU C 848      -6.400 -12.670 -38.239  1.00  1.620          H  
ATOM  13145 1HG  GLU C 848      -7.612 -10.520 -38.467  1.00  1.620          H  
ATOM  13146 2HG  GLU C 848      -6.118  -9.772 -39.037  1.00  1.620          H  
ATOM  13147  N   LYS C 849      -3.878 -12.923 -35.974  1.00  0.960          N  
ATOM  13148  CA  LYS C 849      -3.441 -14.079 -35.211  1.00  1.010          C  
ATOM  13149  C   LYS C 849      -3.758 -13.844 -33.739  1.00  0.980          C  
ATOM  13150  O   LYS C 849      -4.330 -14.713 -33.084  1.00  1.020          O  
ATOM  13151  CB  LYS C 849      -1.950 -14.352 -35.407  1.00  1.390          C  
ATOM  13152  CG  LYS C 849      -1.587 -14.899 -36.783  1.00  1.390          C  
ATOM  13153  CD  LYS C 849      -0.084 -15.113 -36.922  1.00  1.390          C  
ATOM  13154  CE  LYS C 849       0.278 -15.621 -38.308  1.00  1.390          C  
ATOM  13155  NZ  LYS C 849       1.749 -15.792 -38.471  1.00  1.390          N  
ATOM  13156  H   LYS C 849      -3.208 -12.363 -36.511  1.00  1.150          H  
ATOM  13157  HA  LYS C 849      -4.001 -14.951 -35.543  1.00  1.210          H  
ATOM  13158 1HB  LYS C 849      -1.400 -13.420 -35.270  1.00  1.670          H  
ATOM  13159 2HB  LYS C 849      -1.604 -15.053 -34.653  1.00  1.670          H  
ATOM  13160 1HG  LYS C 849      -2.100 -15.849 -36.933  1.00  1.670          H  
ATOM  13161 2HG  LYS C 849      -1.926 -14.206 -37.549  1.00  1.670          H  
ATOM  13162 1HD  LYS C 849       0.432 -14.167 -36.746  1.00  1.670          H  
ATOM  13163 2HD  LYS C 849       0.252 -15.835 -36.180  1.00  1.670          H  
ATOM  13164 1HE  LYS C 849      -0.210 -16.579 -38.476  1.00  1.670          H  
ATOM  13165 2HE  LYS C 849      -0.079 -14.906 -39.053  1.00  1.670          H  
ATOM  13166 1HZ  LYS C 849       1.951 -16.129 -39.403  1.00  1.670          H  
ATOM  13167 2HZ  LYS C 849       2.210 -14.904 -38.329  1.00  1.670          H  
ATOM  13168 3HZ  LYS C 849       2.090 -16.459 -37.793  1.00  1.670          H  
ATOM  13169  N   ALA C 850      -3.483 -12.636 -33.220  1.00  0.930          N  
ATOM  13170  CA  ALA C 850      -3.787 -12.352 -31.822  1.00  0.920          C  
ATOM  13171  C   ALA C 850      -5.270 -12.535 -31.542  1.00  0.870          C  
ATOM  13172  O   ALA C 850      -5.638 -13.060 -30.489  1.00  0.890          O  
ATOM  13173  CB  ALA C 850      -3.373 -10.937 -31.456  1.00  1.290          C  
ATOM  13174  H   ALA C 850      -2.986 -11.939 -33.788  1.00  1.120          H  
ATOM  13175  HA  ALA C 850      -3.232 -13.058 -31.207  1.00  1.100          H  
ATOM  13176 1HB  ALA C 850      -3.586 -10.747 -30.402  1.00  1.550          H  
ATOM  13177 2HB  ALA C 850      -2.307 -10.816 -31.643  1.00  1.550          H  
ATOM  13178 3HB  ALA C 850      -3.922 -10.237 -32.060  1.00  1.550          H  
ATOM  13179  N   VAL C 851      -6.125 -12.151 -32.492  1.00  0.840          N  
ATOM  13180  CA  VAL C 851      -7.556 -12.296 -32.290  1.00  0.810          C  
ATOM  13181  C   VAL C 851      -7.885 -13.775 -32.205  1.00  0.820          C  
ATOM  13182  O   VAL C 851      -8.558 -14.209 -31.270  1.00  0.810          O  
ATOM  13183  CB  VAL C 851      -8.382 -11.699 -33.468  1.00  1.150          C  
ATOM  13184  CG1 VAL C 851      -9.887 -12.015 -33.293  1.00  1.150          C  
ATOM  13185  CG2 VAL C 851      -8.169 -10.230 -33.571  1.00  1.150          C  
ATOM  13186  H   VAL C 851      -5.738 -11.693 -33.323  1.00  1.010          H  
ATOM  13187  HA  VAL C 851      -7.836 -11.807 -31.357  1.00  0.970          H  
ATOM  13188  HB  VAL C 851      -8.056 -12.167 -34.391  1.00  1.380          H  
ATOM  13189 1HG1 VAL C 851     -10.445 -11.609 -34.135  1.00  1.380          H  
ATOM  13190 2HG1 VAL C 851     -10.036 -13.080 -33.255  1.00  1.380          H  
ATOM  13191 3HG1 VAL C 851     -10.251 -11.563 -32.366  1.00  1.380          H  
ATOM  13192 1HG2 VAL C 851      -8.732  -9.842 -34.407  1.00  1.380          H  
ATOM  13193 2HG2 VAL C 851      -8.496  -9.759 -32.682  1.00  1.380          H  
ATOM  13194 3HG2 VAL C 851      -7.135 -10.026 -33.720  1.00  1.380          H  
ATOM  13195  N   ARG C 852      -7.406 -14.552 -33.178  1.00  0.880          N  
ATOM  13196  CA  ARG C 852      -7.696 -15.972 -33.228  1.00  0.930          C  
ATOM  13197  C   ARG C 852      -7.191 -16.706 -31.988  1.00  0.920          C  
ATOM  13198  O   ARG C 852      -7.852 -17.636 -31.515  1.00  0.950          O  
ATOM  13199  CB  ARG C 852      -7.142 -16.588 -34.503  1.00  1.280          C  
ATOM  13200  CG  ARG C 852      -7.500 -18.059 -34.714  1.00  1.280          C  
ATOM  13201  CD  ARG C 852      -7.064 -18.564 -36.046  1.00  1.280          C  
ATOM  13202  NE  ARG C 852      -7.846 -17.968 -37.157  1.00  1.280          N  
ATOM  13203  CZ  ARG C 852      -7.564 -18.069 -38.464  1.00  1.280          C  
ATOM  13204  NH1 ARG C 852      -6.510 -18.729 -38.903  1.00  1.280          N  
ATOM  13205  NH2 ARG C 852      -8.394 -17.483 -39.294  1.00  1.280          N  
ATOM  13206  H   ARG C 852      -6.835 -14.126 -33.918  1.00  1.060          H  
ATOM  13207  HA  ARG C 852      -8.778 -16.082 -33.267  1.00  1.120          H  
ATOM  13208 1HB  ARG C 852      -7.508 -16.024 -35.361  1.00  1.540          H  
ATOM  13209 2HB  ARG C 852      -6.054 -16.500 -34.499  1.00  1.540          H  
ATOM  13210 1HG  ARG C 852      -7.023 -18.667 -33.943  1.00  1.540          H  
ATOM  13211 2HG  ARG C 852      -8.584 -18.177 -34.647  1.00  1.540          H  
ATOM  13212 1HD  ARG C 852      -6.013 -18.310 -36.187  1.00  1.540          H  
ATOM  13213 2HD  ARG C 852      -7.189 -19.645 -36.079  1.00  1.540          H  
ATOM  13214  HE  ARG C 852      -8.698 -17.429 -36.942  1.00  1.540          H  
ATOM  13215 1HH1 ARG C 852      -5.883 -19.178 -38.254  1.00  1.540          H  
ATOM  13216 2HH1 ARG C 852      -6.329 -18.788 -39.896  1.00  1.540          H  
ATOM  13217 1HH2 ARG C 852      -9.201 -16.997 -38.890  1.00  1.540          H  
ATOM  13218 2HH2 ARG C 852      -8.250 -17.520 -40.289  1.00  1.540          H  
ATOM  13219  N   LYS C 853      -6.003 -16.342 -31.483  1.00  0.900          N  
ATOM  13220  CA  LYS C 853      -5.451 -16.976 -30.285  1.00  0.900          C  
ATOM  13221  C   LYS C 853      -6.263 -16.622 -29.036  1.00  0.840          C  
ATOM  13222  O   LYS C 853      -6.587 -17.496 -28.226  1.00  0.880          O  
ATOM  13223  CB  LYS C 853      -3.984 -16.591 -30.089  1.00  1.260          C  
ATOM  13224  CG  LYS C 853      -3.021 -17.221 -31.103  1.00  1.260          C  
ATOM  13225  CD  LYS C 853      -1.584 -16.776 -30.859  1.00  1.260          C  
ATOM  13226  CE  LYS C 853      -0.630 -17.399 -31.876  1.00  1.260          C  
ATOM  13227  NZ  LYS C 853       0.787 -16.970 -31.657  1.00  1.260          N  
ATOM  13228  H   LYS C 853      -5.471 -15.609 -31.962  1.00  1.080          H  
ATOM  13229  HA  LYS C 853      -5.502 -18.054 -30.421  1.00  1.080          H  
ATOM  13230 1HB  LYS C 853      -3.891 -15.505 -30.181  1.00  1.510          H  
ATOM  13231 2HB  LYS C 853      -3.663 -16.865 -29.085  1.00  1.510          H  
ATOM  13232 1HG  LYS C 853      -3.079 -18.307 -31.022  1.00  1.510          H  
ATOM  13233 2HG  LYS C 853      -3.325 -16.935 -32.110  1.00  1.510          H  
ATOM  13234 1HD  LYS C 853      -1.528 -15.687 -30.936  1.00  1.510          H  
ATOM  13235 2HD  LYS C 853      -1.277 -17.071 -29.857  1.00  1.510          H  
ATOM  13236 1HE  LYS C 853      -0.687 -18.483 -31.798  1.00  1.510          H  
ATOM  13237 2HE  LYS C 853      -0.937 -17.099 -32.880  1.00  1.510          H  
ATOM  13238 1HZ  LYS C 853       1.382 -17.405 -32.350  1.00  1.510          H  
ATOM  13239 2HZ  LYS C 853       0.858 -15.965 -31.739  1.00  1.510          H  
ATOM  13240 3HZ  LYS C 853       1.088 -17.252 -30.734  1.00  1.510          H  
ATOM  13241  N   VAL C 854      -6.656 -15.357 -28.900  1.00  0.780          N  
ATOM  13242  CA  VAL C 854      -7.456 -14.917 -27.765  1.00  0.760          C  
ATOM  13243  C   VAL C 854      -8.752 -15.678 -27.711  1.00  0.780          C  
ATOM  13244  O   VAL C 854      -9.171 -16.108 -26.632  1.00  0.830          O  
ATOM  13245  CB  VAL C 854      -7.702 -13.397 -27.785  1.00  1.070          C  
ATOM  13246  CG1 VAL C 854      -8.775 -12.978 -26.737  1.00  1.070          C  
ATOM  13247  CG2 VAL C 854      -6.396 -12.711 -27.423  1.00  1.070          C  
ATOM  13248  H   VAL C 854      -6.350 -14.661 -29.591  1.00  0.940          H  
ATOM  13249  HA  VAL C 854      -6.892 -15.146 -26.851  1.00  0.910          H  
ATOM  13250  HB  VAL C 854      -8.038 -13.090 -28.782  1.00  1.290          H  
ATOM  13251 1HG1 VAL C 854      -8.909 -11.900 -26.768  1.00  1.290          H  
ATOM  13252 2HG1 VAL C 854      -9.734 -13.451 -26.966  1.00  1.290          H  
ATOM  13253 3HG1 VAL C 854      -8.450 -13.277 -25.741  1.00  1.290          H  
ATOM  13254 1HG2 VAL C 854      -6.531 -11.650 -27.429  1.00  1.290          H  
ATOM  13255 2HG2 VAL C 854      -6.098 -13.038 -26.423  1.00  1.290          H  
ATOM  13256 3HG2 VAL C 854      -5.620 -12.977 -28.122  1.00  1.290          H  
ATOM  13257  N   LEU C 855      -9.356 -15.878 -28.879  1.00  0.790          N  
ATOM  13258  CA  LEU C 855     -10.631 -16.546 -29.000  1.00  0.870          C  
ATOM  13259  C   LEU C 855     -10.580 -18.055 -28.733  1.00  0.950          C  
ATOM  13260  O   LEU C 855     -11.608 -18.730 -28.806  1.00  1.090          O  
ATOM  13261  CB  LEU C 855     -11.220 -16.296 -30.391  1.00  1.190          C  
ATOM  13262  CG  LEU C 855     -11.618 -14.823 -30.758  1.00  1.190          C  
ATOM  13263  CD1 LEU C 855     -12.029 -14.804 -32.198  1.00  1.190          C  
ATOM  13264  CD2 LEU C 855     -12.737 -14.316 -29.884  1.00  1.190          C  
ATOM  13265  H   LEU C 855      -8.934 -15.476 -29.722  1.00  0.950          H  
ATOM  13266  HA  LEU C 855     -11.283 -16.103 -28.272  1.00  1.040          H  
ATOM  13267 1HB  LEU C 855     -10.479 -16.621 -31.121  1.00  1.420          H  
ATOM  13268 2HB  LEU C 855     -12.106 -16.918 -30.506  1.00  1.420          H  
ATOM  13269  HG  LEU C 855     -10.779 -14.172 -30.625  1.00  1.420          H  
ATOM  13270 1HD1 LEU C 855     -12.296 -13.791 -32.478  1.00  1.420          H  
ATOM  13271 2HD1 LEU C 855     -11.204 -15.149 -32.818  1.00  1.420          H  
ATOM  13272 3HD1 LEU C 855     -12.884 -15.460 -32.337  1.00  1.420          H  
ATOM  13273 1HD2 LEU C 855     -12.990 -13.296 -30.173  1.00  1.420          H  
ATOM  13274 2HD2 LEU C 855     -13.612 -14.953 -30.001  1.00  1.420          H  
ATOM  13275 3HD2 LEU C 855     -12.420 -14.318 -28.848  1.00  1.420          H  
ATOM  13276  N   GLN C 856      -9.404 -18.610 -28.394  1.00  0.930          N  
ATOM  13277  CA  GLN C 856      -9.370 -20.018 -28.034  1.00  1.010          C  
ATOM  13278  C   GLN C 856      -9.636 -20.146 -26.537  1.00  1.010          C  
ATOM  13279  O   GLN C 856      -9.827 -21.248 -26.021  1.00  1.390          O  
ATOM  13280  CB  GLN C 856      -8.018 -20.658 -28.351  1.00  1.380          C  
ATOM  13281  CG  GLN C 856      -7.629 -20.559 -29.794  1.00  1.380          C  
ATOM  13282  CD  GLN C 856      -8.639 -21.150 -30.733  1.00  1.380          C  
ATOM  13283  OE1 GLN C 856      -9.004 -22.328 -30.647  1.00  1.380          O  
ATOM  13284  NE2 GLN C 856      -9.116 -20.310 -31.645  1.00  1.380          N  
ATOM  13285  H   GLN C 856      -8.539 -18.062 -28.367  1.00  1.120          H  
ATOM  13286  HA  GLN C 856     -10.157 -20.548 -28.570  1.00  1.210          H  
ATOM  13287 1HB  GLN C 856      -7.243 -20.163 -27.759  1.00  1.660          H  
ATOM  13288 2HB  GLN C 856      -8.033 -21.708 -28.066  1.00  1.660          H  
ATOM  13289 1HG  GLN C 856      -7.522 -19.515 -30.030  1.00  1.660          H  
ATOM  13290 2HG  GLN C 856      -6.680 -21.071 -29.941  1.00  1.660          H  
ATOM  13291 1HE2 GLN C 856      -9.801 -20.616 -32.307  1.00  1.660          H  
ATOM  13292 2HE2 GLN C 856      -8.782 -19.334 -31.645  1.00  1.660          H  
ATOM  13293  N   PHE C 857      -9.636 -19.007 -25.841  1.00  1.140          N  
ATOM  13294  CA  PHE C 857      -9.875 -18.952 -24.408  1.00  1.280          C  
ATOM  13295  C   PHE C 857     -11.101 -18.104 -24.100  1.00  1.040          C  
ATOM  13296  O   PHE C 857     -11.913 -18.433 -23.233  1.00  1.080          O  
ATOM  13297  CB  PHE C 857      -8.678 -18.325 -23.703  1.00  1.740          C  
ATOM  13298  CG  PHE C 857      -7.419 -19.054 -23.796  1.00  1.740          C  
ATOM  13299  CD1 PHE C 857      -6.459 -18.687 -24.716  1.00  1.740          C  
ATOM  13300  CD2 PHE C 857      -7.156 -20.095 -22.927  1.00  1.740          C  
ATOM  13301  CE1 PHE C 857      -5.265 -19.346 -24.768  1.00  1.740          C  
ATOM  13302  CE2 PHE C 857      -5.957 -20.758 -22.975  1.00  1.740          C  
ATOM  13303  CZ  PHE C 857      -5.009 -20.382 -23.897  1.00  1.740          C  
ATOM  13304  H   PHE C 857      -9.471 -18.131 -26.334  1.00  1.370          H  
ATOM  13305  HA  PHE C 857     -10.041 -19.962 -24.035  1.00  1.540          H  
ATOM  13306 1HB  PHE C 857      -8.514 -17.322 -24.105  1.00  2.080          H  
ATOM  13307 2HB  PHE C 857      -8.890 -18.222 -22.682  1.00  2.080          H  
ATOM  13308  HD1 PHE C 857      -6.650 -17.851 -25.405  1.00  2.080          H  
ATOM  13309  HD2 PHE C 857      -7.908 -20.385 -22.193  1.00  2.080          H  
ATOM  13310  HE1 PHE C 857      -4.510 -19.039 -25.493  1.00  2.080          H  
ATOM  13311  HE2 PHE C 857      -5.746 -21.575 -22.282  1.00  2.080          H  
ATOM  13312  HZ  PHE C 857      -4.048 -20.900 -23.929  1.00  2.080          H  
ATOM  13313  N   GLN C 858     -11.215 -16.991 -24.815  1.00  0.900          N  
ATOM  13314  CA  GLN C 858     -12.259 -16.010 -24.610  1.00  0.790          C  
ATOM  13315  C   GLN C 858     -13.139 -15.939 -25.847  1.00  0.750          C  
ATOM  13316  O   GLN C 858     -12.942 -16.682 -26.797  1.00  1.090          O  
ATOM  13317  CB  GLN C 858     -11.645 -14.662 -24.228  1.00  1.150          C  
ATOM  13318  CG  GLN C 858     -10.857 -14.760 -22.927  1.00  1.150          C  
ATOM  13319  CD  GLN C 858     -10.323 -13.472 -22.387  1.00  1.150          C  
ATOM  13320  OE1 GLN C 858     -11.046 -12.807 -21.624  1.00  1.150          O  
ATOM  13321  NE2 GLN C 858      -9.098 -13.116 -22.746  1.00  1.150          N  
ATOM  13322  H   GLN C 858     -10.513 -16.779 -25.523  1.00  1.080          H  
ATOM  13323  HA  GLN C 858     -12.885 -16.337 -23.781  1.00  0.950          H  
ATOM  13324 1HB  GLN C 858     -10.978 -14.324 -25.019  1.00  1.380          H  
ATOM  13325 2HB  GLN C 858     -12.419 -13.928 -24.108  1.00  1.380          H  
ATOM  13326 1HG  GLN C 858     -11.524 -15.178 -22.185  1.00  1.380          H  
ATOM  13327 2HG  GLN C 858     -10.010 -15.425 -23.085  1.00  1.380          H  
ATOM  13328 1HE2 GLN C 858      -8.692 -12.262 -22.411  1.00  1.380          H  
ATOM  13329 2HE2 GLN C 858      -8.576 -13.717 -23.353  1.00  1.380          H  
ATOM  13330  N   ASN C 859     -14.158 -15.102 -25.820  1.00  0.810          N  
ATOM  13331  CA  ASN C 859     -15.038 -14.938 -26.965  1.00  0.910          C  
ATOM  13332  C   ASN C 859     -15.043 -13.523 -27.538  1.00  0.880          C  
ATOM  13333  O   ASN C 859     -15.931 -13.176 -28.304  1.00  1.330          O  
ATOM  13334  CB  ASN C 859     -16.426 -15.313 -26.530  1.00  1.230          C  
ATOM  13335  CG  ASN C 859     -16.836 -14.423 -25.394  1.00  1.230          C  
ATOM  13336  OD1 ASN C 859     -15.982 -14.049 -24.574  1.00  1.230          O  
ATOM  13337  ND2 ASN C 859     -18.060 -14.065 -25.331  1.00  1.230          N  
ATOM  13338  H   ASN C 859     -14.345 -14.546 -24.988  1.00  0.970          H  
ATOM  13339  HA  ASN C 859     -14.711 -15.611 -27.757  1.00  1.090          H  
ATOM  13340 1HB  ASN C 859     -17.129 -15.191 -27.357  1.00  1.480          H  
ATOM  13341 2HB  ASN C 859     -16.454 -16.353 -26.211  1.00  1.480          H  
ATOM  13342 1HD2 ASN C 859     -18.382 -13.439 -24.604  1.00  1.480          H  
ATOM  13343 2HD2 ASN C 859     -18.707 -14.384 -26.015  1.00  1.480          H  
ATOM  13344  N   TYR C 860     -14.030 -12.734 -27.222  1.00  0.700          N  
ATOM  13345  CA  TYR C 860     -14.001 -11.339 -27.647  1.00  0.620          C  
ATOM  13346  C   TYR C 860     -12.577 -10.823 -27.813  1.00  0.550          C  
ATOM  13347  O   TYR C 860     -11.611 -11.516 -27.481  1.00  0.640          O  
ATOM  13348  CB  TYR C 860     -14.685 -10.482 -26.599  1.00  0.900          C  
ATOM  13349  CG  TYR C 860     -13.870 -10.376 -25.355  1.00  0.900          C  
ATOM  13350  CD1 TYR C 860     -13.022  -9.293 -25.179  1.00  0.900          C  
ATOM  13351  CD2 TYR C 860     -13.917 -11.351 -24.426  1.00  0.900          C  
ATOM  13352  CE1 TYR C 860     -12.229  -9.234 -24.089  1.00  0.900          C  
ATOM  13353  CE2 TYR C 860     -13.134 -11.283 -23.330  1.00  0.900          C  
ATOM  13354  CZ  TYR C 860     -12.281 -10.232 -23.159  1.00  0.900          C  
ATOM  13355  OH  TYR C 860     -11.450 -10.190 -22.071  1.00  0.900          O  
ATOM  13356  H   TYR C 860     -13.293 -13.098 -26.639  1.00  0.840          H  
ATOM  13357  HA  TYR C 860     -14.513 -11.246 -28.604  1.00  0.740          H  
ATOM  13358 1HB  TYR C 860     -14.847  -9.524 -26.963  1.00  1.080          H  
ATOM  13359 2HB  TYR C 860     -15.651 -10.922 -26.372  1.00  1.080          H  
ATOM  13360  HD1 TYR C 860     -12.975  -8.503 -25.923  1.00  1.080          H  
ATOM  13361  HD2 TYR C 860     -14.572 -12.181 -24.563  1.00  1.080          H  
ATOM  13362  HE1 TYR C 860     -11.554  -8.417 -23.961  1.00  1.080          H  
ATOM  13363  HE2 TYR C 860     -13.178 -12.079 -22.590  1.00  1.080          H  
ATOM  13364  HH  TYR C 860     -11.438 -11.068 -21.646  1.00  1.080          H  
ATOM  13365  N   CYS C 861     -12.441  -9.593 -28.319  1.00  0.510          N  
ATOM  13366  CA  CYS C 861     -11.112  -8.989 -28.455  1.00  0.610          C  
ATOM  13367  C   CYS C 861     -11.102  -7.444 -28.475  1.00  0.550          C  
ATOM  13368  O   CYS C 861     -11.816  -6.830 -29.252  1.00  0.630          O  
ATOM  13369  CB  CYS C 861     -10.488  -9.501 -29.752  1.00  0.810          C  
ATOM  13370  SG  CYS C 861      -8.836  -8.957 -30.043  1.00  0.810          S  
ATOM  13371  H   CYS C 861     -13.298  -9.106 -28.605  1.00  0.610          H  
ATOM  13372  HA  CYS C 861     -10.507  -9.327 -27.614  1.00  0.730          H  
ATOM  13373 1HB  CYS C 861     -10.485 -10.594 -29.751  1.00  0.980          H  
ATOM  13374 2HB  CYS C 861     -11.099  -9.183 -30.581  1.00  0.980          H  
ATOM  13375  HG  CYS C 861      -8.326  -9.759 -29.109  1.00  0.980          H  
ATOM  13376  N   VAL C 862     -10.257  -6.809 -27.651  1.00  0.450          N  
ATOM  13377  CA  VAL C 862     -10.159  -5.336 -27.660  1.00  0.460          C  
ATOM  13378  C   VAL C 862      -8.757  -4.828 -28.041  1.00  0.390          C  
ATOM  13379  O   VAL C 862      -7.740  -5.204 -27.429  1.00  0.380          O  
ATOM  13380  CB  VAL C 862     -10.586  -4.727 -26.296  1.00  0.640          C  
ATOM  13381  CG1 VAL C 862     -10.424  -3.194 -26.304  1.00  0.640          C  
ATOM  13382  CG2 VAL C 862     -12.067  -5.071 -26.014  1.00  0.640          C  
ATOM  13383  H   VAL C 862      -9.691  -7.353 -27.015  1.00  0.540          H  
ATOM  13384  HA  VAL C 862     -10.853  -4.955 -28.407  1.00  0.550          H  
ATOM  13385  HB  VAL C 862      -9.949  -5.118 -25.516  1.00  0.770          H  
ATOM  13386 1HG1 VAL C 862     -10.730  -2.797 -25.338  1.00  0.770          H  
ATOM  13387 2HG1 VAL C 862      -9.383  -2.918 -26.483  1.00  0.770          H  
ATOM  13388 3HG1 VAL C 862     -11.051  -2.768 -27.092  1.00  0.770          H  
ATOM  13389 1HG2 VAL C 862     -12.374  -4.639 -25.067  1.00  0.770          H  
ATOM  13390 2HG2 VAL C 862     -12.676  -4.666 -26.794  1.00  0.770          H  
ATOM  13391 3HG2 VAL C 862     -12.197  -6.147 -25.983  1.00  0.770          H  
ATOM  13392  N   VAL C 863      -8.738  -3.945 -29.045  1.00  0.390          N  
ATOM  13393  CA  VAL C 863      -7.506  -3.340 -29.553  1.00  0.380          C  
ATOM  13394  C   VAL C 863      -7.484  -1.814 -29.457  1.00  0.330          C  
ATOM  13395  O   VAL C 863      -8.470  -1.139 -29.775  1.00  0.340          O  
ATOM  13396  CB  VAL C 863      -7.241  -3.791 -31.015  1.00  0.540          C  
ATOM  13397  CG1 VAL C 863      -8.390  -3.475 -31.868  1.00  0.540          C  
ATOM  13398  CG2 VAL C 863      -6.011  -3.077 -31.626  1.00  0.540          C  
ATOM  13399  H   VAL C 863      -9.645  -3.705 -29.468  1.00  0.470          H  
ATOM  13400  HA  VAL C 863      -6.698  -3.720 -28.947  1.00  0.460          H  
ATOM  13401  HB  VAL C 863      -7.082  -4.853 -31.011  1.00  0.640          H  
ATOM  13402 1HG1 VAL C 863      -8.202  -3.792 -32.876  1.00  0.640          H  
ATOM  13403 2HG1 VAL C 863      -9.280  -3.975 -31.497  1.00  0.640          H  
ATOM  13404 3HG1 VAL C 863      -8.538  -2.421 -31.864  1.00  0.640          H  
ATOM  13405 1HG2 VAL C 863      -5.867  -3.442 -32.643  1.00  0.640          H  
ATOM  13406 2HG2 VAL C 863      -6.166  -2.009 -31.655  1.00  0.640          H  
ATOM  13407 3HG2 VAL C 863      -5.135  -3.280 -31.053  1.00  0.640          H  
ATOM  13408  N   LEU C 864      -6.349  -1.283 -29.003  1.00  0.310          N  
ATOM  13409  CA  LEU C 864      -6.203   0.169 -28.917  1.00  0.300          C  
ATOM  13410  C   LEU C 864      -5.398   0.678 -30.096  1.00  0.310          C  
ATOM  13411  O   LEU C 864      -4.269   0.236 -30.335  1.00  0.370          O  
ATOM  13412  CB  LEU C 864      -5.508   0.628 -27.639  1.00  0.420          C  
ATOM  13413  CG  LEU C 864      -6.097   0.178 -26.293  1.00  0.420          C  
ATOM  13414  CD1 LEU C 864      -5.302   0.847 -25.225  1.00  0.420          C  
ATOM  13415  CD2 LEU C 864      -7.576   0.496 -26.175  1.00  0.420          C  
ATOM  13416  H   LEU C 864      -5.582  -1.925 -28.770  1.00  0.370          H  
ATOM  13417  HA  LEU C 864      -7.185   0.634 -28.972  1.00  0.360          H  
ATOM  13418 1HB  LEU C 864      -4.475   0.285 -27.671  1.00  0.510          H  
ATOM  13419 2HB  LEU C 864      -5.493   1.711 -27.648  1.00  0.510          H  
ATOM  13420  HG  LEU C 864      -5.958  -0.897 -26.190  1.00  0.510          H  
ATOM  13421 1HD1 LEU C 864      -5.655   0.521 -24.244  1.00  0.510          H  
ATOM  13422 2HD1 LEU C 864      -4.264   0.580 -25.362  1.00  0.510          H  
ATOM  13423 3HD1 LEU C 864      -5.402   1.926 -25.299  1.00  0.510          H  
ATOM  13424 1HD2 LEU C 864      -7.937   0.159 -25.206  1.00  0.510          H  
ATOM  13425 2HD2 LEU C 864      -7.736   1.572 -26.268  1.00  0.510          H  
ATOM  13426 3HD2 LEU C 864      -8.119  -0.028 -26.954  1.00  0.510          H  
ATOM  13427  N   VAL C 865      -5.982   1.619 -30.830  1.00  0.290          N  
ATOM  13428  CA  VAL C 865      -5.353   2.154 -32.028  1.00  0.310          C  
ATOM  13429  C   VAL C 865      -5.065   3.643 -31.932  1.00  0.340          C  
ATOM  13430  O   VAL C 865      -5.982   4.456 -31.777  1.00  0.360          O  
ATOM  13431  CB  VAL C 865      -6.298   1.904 -33.234  1.00  0.430          C  
ATOM  13432  CG1 VAL C 865      -5.722   2.455 -34.508  1.00  0.430          C  
ATOM  13433  CG2 VAL C 865      -6.546   0.425 -33.390  1.00  0.430          C  
ATOM  13434  H   VAL C 865      -6.903   1.969 -30.544  1.00  0.350          H  
ATOM  13435  HA  VAL C 865      -4.407   1.643 -32.184  1.00  0.370          H  
ATOM  13436  HB  VAL C 865      -7.248   2.415 -33.050  1.00  0.510          H  
ATOM  13437 1HG1 VAL C 865      -6.424   2.260 -35.316  1.00  0.510          H  
ATOM  13438 2HG1 VAL C 865      -5.558   3.530 -34.429  1.00  0.510          H  
ATOM  13439 3HG1 VAL C 865      -4.775   1.963 -34.711  1.00  0.510          H  
ATOM  13440 1HG2 VAL C 865      -7.216   0.267 -34.226  1.00  0.510          H  
ATOM  13441 2HG2 VAL C 865      -5.625  -0.088 -33.577  1.00  0.510          H  
ATOM  13442 3HG2 VAL C 865      -6.993   0.037 -32.483  1.00  0.510          H  
ATOM  13443  N   SER C 866      -3.799   4.012 -32.084  1.00  0.370          N  
ATOM  13444  CA  SER C 866      -3.469   5.437 -32.042  1.00  0.410          C  
ATOM  13445  C   SER C 866      -4.166   6.211 -33.185  1.00  0.450          C  
ATOM  13446  O   SER C 866      -4.122   5.811 -34.359  1.00  0.480          O  
ATOM  13447  CB  SER C 866      -1.972   5.668 -32.131  1.00  0.560          C  
ATOM  13448  OG  SER C 866      -1.268   5.146 -31.039  1.00  0.560          O  
ATOM  13449  H   SER C 866      -3.073   3.285 -32.165  1.00  0.440          H  
ATOM  13450  HA  SER C 866      -3.820   5.844 -31.091  1.00  0.490          H  
ATOM  13451 1HB  SER C 866      -1.595   5.241 -33.039  1.00  0.670          H  
ATOM  13452 2HB  SER C 866      -1.798   6.735 -32.176  1.00  0.670          H  
ATOM  13453  HG  SER C 866      -0.352   5.382 -31.206  1.00  0.670          H  
ATOM  13454  N   GLU C 867      -4.640   7.418 -32.865  1.00  0.580          N  
ATOM  13455  CA  GLU C 867      -5.324   8.343 -33.794  1.00  0.660          C  
ATOM  13456  C   GLU C 867      -4.514   8.741 -35.021  1.00  0.810          C  
ATOM  13457  O   GLU C 867      -5.056   9.168 -36.036  1.00  1.400          O  
ATOM  13458  CB  GLU C 867      -5.650   9.667 -33.076  1.00  0.890          C  
ATOM  13459  CG  GLU C 867      -4.376  10.542 -32.702  1.00  0.890          C  
ATOM  13460  CD  GLU C 867      -4.669  11.851 -32.019  1.00  0.890          C  
ATOM  13461  OE1 GLU C 867      -5.560  12.544 -32.444  1.00  0.890          O  
ATOM  13462  OE2 GLU C 867      -3.964  12.178 -31.064  1.00  0.890          O  
ATOM  13463  H   GLU C 867      -4.639   7.660 -31.872  1.00  0.700          H  
ATOM  13464  HA  GLU C 867      -6.248   7.869 -34.129  1.00  0.790          H  
ATOM  13465 1HB  GLU C 867      -6.312  10.268 -33.703  1.00  1.070          H  
ATOM  13466 2HB  GLU C 867      -6.183   9.443 -32.167  1.00  1.070          H  
ATOM  13467 1HG  GLU C 867      -3.721   9.950 -32.059  1.00  1.070          H  
ATOM  13468 2HG  GLU C 867      -3.831  10.792 -33.598  1.00  1.070          H  
ATOM  13469  N   ASN C 868      -3.208   8.638 -34.905  1.00  1.120          N  
ATOM  13470  CA  ASN C 868      -2.272   9.052 -35.928  1.00  1.260          C  
ATOM  13471  C   ASN C 868      -1.889   7.999 -36.959  1.00  1.340          C  
ATOM  13472  O   ASN C 868      -1.031   8.250 -37.807  1.00  1.930          O  
ATOM  13473  CB  ASN C 868      -1.072   9.600 -35.203  1.00  1.710          C  
ATOM  13474  CG  ASN C 868      -0.473   8.570 -34.331  1.00  1.710          C  
ATOM  13475  OD1 ASN C 868      -0.866   7.420 -34.404  1.00  1.710          O  
ATOM  13476  ND2 ASN C 868       0.416   8.935 -33.488  1.00  1.710          N  
ATOM  13477  H   ASN C 868      -2.851   8.246 -34.043  1.00  1.340          H  
ATOM  13478  HA  ASN C 868      -2.738   9.871 -36.479  1.00  1.510          H  
ATOM  13479 1HB  ASN C 868      -0.329   9.970 -35.907  1.00  2.050          H  
ATOM  13480 2HB  ASN C 868      -1.397  10.430 -34.589  1.00  2.050          H  
ATOM  13481 1HD2 ASN C 868       0.809   8.261 -32.852  1.00  2.050          H  
ATOM  13482 2HD2 ASN C 868       0.703   9.893 -33.456  1.00  2.050          H  
ATOM  13483  N   ILE C 869      -2.537   6.848 -36.921  1.00  1.560          N  
ATOM  13484  CA  ILE C 869      -2.212   5.793 -37.866  1.00  2.360          C  
ATOM  13485  C   ILE C 869      -3.169   5.766 -39.042  1.00  2.460          C  
ATOM  13486  O   ILE C 869      -2.756   5.572 -40.185  1.00  2.930          O  
ATOM  13487  CB  ILE C 869      -2.227   4.443 -37.167  1.00  2.980          C  
ATOM  13488  CG1 ILE C 869      -1.187   4.493 -36.083  1.00  2.980          C  
ATOM  13489  CG2 ILE C 869      -1.923   3.310 -38.200  1.00  2.980          C  
ATOM  13490  CD1 ILE C 869      -1.247   3.416 -35.159  1.00  2.980          C  
ATOM  13491  H   ILE C 869      -3.221   6.688 -36.174  1.00  1.870          H  
ATOM  13492  HA  ILE C 869      -1.210   5.971 -38.251  1.00  2.830          H  
ATOM  13493  HB  ILE C 869      -3.193   4.284 -36.695  1.00  3.580          H  
ATOM  13494 1HG1 ILE C 869      -0.197   4.533 -36.525  1.00  3.580          H  
ATOM  13495 2HG1 ILE C 869      -1.343   5.375 -35.517  1.00  3.580          H  
ATOM  13496 1HG2 ILE C 869      -1.926   2.347 -37.717  1.00  3.580          H  
ATOM  13497 2HG2 ILE C 869      -2.668   3.295 -38.986  1.00  3.580          H  
ATOM  13498 3HG2 ILE C 869      -0.947   3.487 -38.650  1.00  3.580          H  
ATOM  13499 1HD1 ILE C 869      -0.508   3.563 -34.416  1.00  3.580          H  
ATOM  13500 2HD1 ILE C 869      -2.235   3.386 -34.685  1.00  3.580          H  
ATOM  13501 3HD1 ILE C 869      -1.062   2.527 -35.662  1.00  3.580          H  
ATOM  13502  N   TYR C 870      -4.455   5.882 -38.752  1.00  2.370          N  
ATOM  13503  CA  TYR C 870      -5.480   5.746 -39.766  1.00  2.660          C  
ATOM  13504  C   TYR C 870      -6.257   7.033 -39.985  1.00  2.610          C  
ATOM  13505  O   TYR C 870      -6.374   7.872 -39.084  1.00  2.690          O  
ATOM  13506  CB  TYR C 870      -6.446   4.648 -39.360  1.00  3.610          C  
ATOM  13507  CG  TYR C 870      -5.808   3.282 -39.231  1.00  3.610          C  
ATOM  13508  CD1 TYR C 870      -5.377   2.863 -37.998  1.00  3.610          C  
ATOM  13509  CD2 TYR C 870      -5.664   2.453 -40.322  1.00  3.610          C  
ATOM  13510  CE1 TYR C 870      -4.811   1.627 -37.844  1.00  3.610          C  
ATOM  13511  CE2 TYR C 870      -5.094   1.203 -40.164  1.00  3.610          C  
ATOM  13512  CZ  TYR C 870      -4.667   0.800 -38.921  1.00  3.610          C  
ATOM  13513  OH  TYR C 870      -4.106  -0.428 -38.738  1.00  3.610          O  
ATOM  13514  H   TYR C 870      -4.721   6.062 -37.797  1.00  2.840          H  
ATOM  13515  HA  TYR C 870      -5.007   5.479 -40.711  1.00  3.190          H  
ATOM  13516 1HB  TYR C 870      -6.900   4.905 -38.403  1.00  4.330          H  
ATOM  13517 2HB  TYR C 870      -7.251   4.586 -40.084  1.00  4.330          H  
ATOM  13518  HD1 TYR C 870      -5.492   3.519 -37.141  1.00  4.330          H  
ATOM  13519  HD2 TYR C 870      -6.008   2.777 -41.305  1.00  4.330          H  
ATOM  13520  HE1 TYR C 870      -4.479   1.306 -36.874  1.00  4.330          H  
ATOM  13521  HE2 TYR C 870      -4.985   0.542 -41.024  1.00  4.330          H  
ATOM  13522  HH  TYR C 870      -4.240  -0.959 -39.528  1.00  4.330          H  
ATOM  13523  N   GLY C 871      -6.789   7.171 -41.190  1.00  2.930          N  
ATOM  13524  CA  GLY C 871      -7.618   8.301 -41.550  1.00  3.300          C  
ATOM  13525  C   GLY C 871      -7.567   8.525 -43.068  1.00  3.470          C  
ATOM  13526  O   GLY C 871      -6.731   7.905 -43.727  1.00  3.960          O  
ATOM  13527  H   GLY C 871      -6.624   6.450 -41.879  1.00  3.520          H  
ATOM  13528 1HA  GLY C 871      -8.632   8.111 -41.209  1.00  3.960          H  
ATOM  13529 2HA  GLY C 871      -7.224   9.169 -41.027  1.00  3.960          H  
ATOM  13530  N   LYS C 872      -8.419   9.399 -43.664  1.00  3.690          N  
ATOM  13531  CA  LYS C 872      -9.508  10.203 -43.068  1.00  3.840          C  
ATOM  13532  C   LYS C 872      -9.080  10.830 -41.753  1.00  3.440          C  
ATOM  13533  O   LYS C 872      -8.043  11.485 -41.692  1.00  3.880          O  
ATOM  13534  CB  LYS C 872     -10.778   9.354 -42.909  1.00  5.320          C  
ATOM  13535  CG  LYS C 872     -11.312   8.773 -44.214  1.00  5.320          C  
ATOM  13536  CD  LYS C 872     -12.567   7.951 -43.951  1.00  5.320          C  
ATOM  13537  CE  LYS C 872     -12.968   7.098 -45.138  1.00  5.320          C  
ATOM  13538  NZ  LYS C 872     -14.104   6.193 -44.790  1.00  5.320          N  
ATOM  13539  H   LYS C 872      -8.291   9.511 -44.659  1.00  4.430          H  
ATOM  13540  HA  LYS C 872      -9.741  11.020 -43.752  1.00  4.610          H  
ATOM  13541 1HB  LYS C 872     -10.614   8.525 -42.225  1.00  6.380          H  
ATOM  13542 2HB  LYS C 872     -11.582   9.969 -42.499  1.00  6.380          H  
ATOM  13543 1HG  LYS C 872     -11.559   9.593 -44.891  1.00  6.380          H  
ATOM  13544 2HG  LYS C 872     -10.553   8.156 -44.690  1.00  6.380          H  
ATOM  13545 1HD  LYS C 872     -12.400   7.304 -43.116  1.00  6.380          H  
ATOM  13546 2HD  LYS C 872     -13.391   8.617 -43.703  1.00  6.380          H  
ATOM  13547 1HE  LYS C 872     -13.256   7.735 -45.972  1.00  6.380          H  
ATOM  13548 2HE  LYS C 872     -12.115   6.490 -45.433  1.00  6.380          H  
ATOM  13549 1HZ  LYS C 872     -14.341   5.616 -45.583  1.00  6.380          H  
ATOM  13550 2HZ  LYS C 872     -13.819   5.583 -43.981  1.00  6.380          H  
ATOM  13551 3HZ  LYS C 872     -14.901   6.732 -44.519  1.00  6.380          H  
ATOM  13552  N   ASN C 873      -9.844  10.578 -40.691  1.00  3.230          N  
ATOM  13553  CA  ASN C 873      -9.503  11.067 -39.371  1.00  3.580          C  
ATOM  13554  C   ASN C 873      -9.780  10.017 -38.298  1.00  3.060          C  
ATOM  13555  O   ASN C 873     -10.826  10.093 -37.648  1.00  3.620          O  
ATOM  13556  CB  ASN C 873     -10.293  12.329 -39.050  1.00  4.870          C  
ATOM  13557  CG  ASN C 873      -9.984  13.497 -39.955  1.00  4.870          C  
ATOM  13558  OD1 ASN C 873      -8.955  14.163 -39.805  1.00  4.870          O  
ATOM  13559  ND2 ASN C 873     -10.867  13.765 -40.889  1.00  4.870          N  
ATOM  13560  H   ASN C 873     -10.682  10.031 -40.788  1.00  3.880          H  
ATOM  13561  HA  ASN C 873      -8.435  11.288 -39.341  1.00  4.300          H  
ATOM  13562 1HB  ASN C 873     -11.358  12.110 -39.119  1.00  5.850          H  
ATOM  13563 2HB  ASN C 873     -10.089  12.625 -38.022  1.00  5.850          H  
ATOM  13564 1HD2 ASN C 873     -10.715  14.532 -41.514  1.00  5.850          H  
ATOM  13565 2HD2 ASN C 873     -11.690  13.207 -40.975  1.00  5.850          H  
ATOM  13566  N   GLY C 874      -8.888   9.034 -38.111  1.00  2.510          N  
ATOM  13567  CA  GLY C 874      -9.158   7.999 -37.116  1.00  2.630          C  
ATOM  13568  C   GLY C 874      -9.863   6.753 -37.651  1.00  2.310          C  
ATOM  13569  O   GLY C 874      -9.668   6.328 -38.803  1.00  2.210          O  
ATOM  13570  H   GLY C 874      -8.009   8.971 -38.635  1.00  3.010          H  
ATOM  13571 1HA  GLY C 874      -8.210   7.706 -36.655  1.00  3.160          H  
ATOM  13572 2HA  GLY C 874      -9.758   8.432 -36.318  1.00  3.160          H  
ATOM  13573  N   LEU C 875     -10.747   6.198 -36.807  1.00  2.460          N  
ATOM  13574  CA  LEU C 875     -11.367   4.890 -37.065  1.00  2.450          C  
ATOM  13575  C   LEU C 875     -12.249   4.753 -38.341  1.00  2.150          C  
ATOM  13576  O   LEU C 875     -12.513   3.629 -38.756  1.00  2.070          O  
ATOM  13577  CB  LEU C 875     -12.238   4.447 -35.890  1.00  3.430          C  
ATOM  13578  CG  LEU C 875     -11.547   4.306 -34.542  1.00  3.430          C  
ATOM  13579  CD1 LEU C 875     -12.546   3.864 -33.542  1.00  3.430          C  
ATOM  13580  CD2 LEU C 875     -10.357   3.382 -34.518  1.00  3.430          C  
ATOM  13581  H   LEU C 875     -10.885   6.680 -35.899  1.00  2.950          H  
ATOM  13582  HA  LEU C 875     -10.560   4.181 -37.175  1.00  2.940          H  
ATOM  13583 1HB  LEU C 875     -13.062   5.147 -35.768  1.00  4.120          H  
ATOM  13584 2HB  LEU C 875     -12.648   3.479 -36.133  1.00  4.120          H  
ATOM  13585  HG  LEU C 875     -11.227   5.279 -34.282  1.00  4.120          H  
ATOM  13586 1HD1 LEU C 875     -12.064   3.833 -32.578  1.00  4.120          H  
ATOM  13587 2HD1 LEU C 875     -13.385   4.552 -33.517  1.00  4.120          H  
ATOM  13588 3HD1 LEU C 875     -12.902   2.876 -33.781  1.00  4.120          H  
ATOM  13589 1HD2 LEU C 875      -9.932   3.379 -33.510  1.00  4.120          H  
ATOM  13590 2HD2 LEU C 875     -10.670   2.408 -34.761  1.00  4.120          H  
ATOM  13591 3HD2 LEU C 875      -9.602   3.722 -35.207  1.00  4.120          H  
ATOM  13592  N   PRO C 876     -12.805   5.815 -38.964  1.00  2.300          N  
ATOM  13593  CA  PRO C 876     -13.556   5.716 -40.205  1.00  2.550          C  
ATOM  13594  C   PRO C 876     -12.738   5.102 -41.377  1.00  2.340          C  
ATOM  13595  O   PRO C 876     -13.329   4.734 -42.404  1.00  2.730          O  
ATOM  13596  CB  PRO C 876     -14.000   7.166 -40.438  1.00  3.820          C  
ATOM  13597  CG  PRO C 876     -14.042   7.770 -39.056  1.00  3.820          C  
ATOM  13598  CD  PRO C 876     -12.905   7.165 -38.338  1.00  3.820          C  
ATOM  13599  HA  PRO C 876     -14.441   5.091 -40.014  1.00  3.060          H  
ATOM  13600 1HB  PRO C 876     -13.286   7.683 -41.069  1.00  4.590          H  
ATOM  13601 2HB  PRO C 876     -14.974   7.188 -40.952  1.00  4.590          H  
ATOM  13602 1HG  PRO C 876     -13.974   8.869 -39.105  1.00  4.590          H  
ATOM  13603 2HG  PRO C 876     -14.981   7.523 -38.566  1.00  4.590          H  
ATOM  13604 1HD  PRO C 876     -12.049   7.795 -38.568  1.00  4.590          H  
ATOM  13605 2HD  PRO C 876     -13.140   7.118 -37.266  1.00  4.590          H  
ATOM  13606  N   SER C 877     -11.392   5.008 -41.268  1.00  2.050          N  
ATOM  13607  CA  SER C 877     -10.626   4.389 -42.360  1.00  2.310          C  
ATOM  13608  C   SER C 877      -9.629   3.344 -41.859  1.00  2.160          C  
ATOM  13609  O   SER C 877      -8.413   3.492 -42.003  1.00  2.490          O  
ATOM  13610  CB  SER C 877      -9.846   5.409 -43.146  1.00  3.130          C  
ATOM  13611  OG  SER C 877      -9.275   4.810 -44.269  1.00  3.130          O  
ATOM  13612  H   SER C 877     -10.890   5.332 -40.435  1.00  2.460          H  
ATOM  13613  HA  SER C 877     -11.320   3.886 -43.031  1.00  2.770          H  
ATOM  13614 1HB  SER C 877     -10.478   6.183 -43.444  1.00  3.760          H  
ATOM  13615 2HB  SER C 877      -9.071   5.840 -42.521  1.00  3.760          H  
ATOM  13616  HG  SER C 877      -8.836   5.509 -44.759  1.00  3.760          H  
ATOM  13617  N   LEU C 878     -10.149   2.256 -41.296  1.00  2.050          N  
ATOM  13618  CA  LEU C 878      -9.281   1.198 -40.779  1.00  2.390          C  
ATOM  13619  C   LEU C 878      -9.195  -0.018 -41.676  1.00  2.350          C  
ATOM  13620  O   LEU C 878      -8.174  -0.694 -41.744  1.00  2.700          O  
ATOM  13621  CB  LEU C 878      -9.845   0.610 -39.492  1.00  3.210          C  
ATOM  13622  CG  LEU C 878     -10.037   1.455 -38.323  1.00  3.210          C  
ATOM  13623  CD1 LEU C 878     -10.710   0.622 -37.310  1.00  3.210          C  
ATOM  13624  CD2 LEU C 878      -8.734   1.976 -37.821  1.00  3.210          C  
ATOM  13625  H   LEU C 878     -11.153   2.186 -41.211  1.00  2.460          H  
ATOM  13626  HA  LEU C 878      -8.286   1.596 -40.638  1.00  2.870          H  
ATOM  13627 1HB  LEU C 878     -10.804   0.157 -39.722  1.00  3.850          H  
ATOM  13628 2HB  LEU C 878      -9.173  -0.173 -39.188  1.00  3.850          H  
ATOM  13629  HG  LEU C 878     -10.661   2.261 -38.569  1.00  3.850          H  
ATOM  13630 1HD1 LEU C 878     -10.903   1.184 -36.446  1.00  3.850          H  
ATOM  13631 2HD1 LEU C 878     -11.652   0.257 -37.710  1.00  3.850          H  
ATOM  13632 3HD1 LEU C 878     -10.067  -0.200 -37.075  1.00  3.850          H  
ATOM  13633 1HD2 LEU C 878      -8.883   2.578 -36.955  1.00  3.850          H  
ATOM  13634 2HD2 LEU C 878      -8.070   1.161 -37.572  1.00  3.850          H  
ATOM  13635 3HD2 LEU C 878      -8.304   2.571 -38.592  1.00  3.850          H  
ATOM  13636  N   GLU C 879     -10.348  -0.390 -42.230  1.00  2.190          N  
ATOM  13637  CA  GLU C 879     -10.590  -1.629 -42.996  1.00  2.510          C  
ATOM  13638  C   GLU C 879     -10.446  -2.926 -42.139  1.00  2.090          C  
ATOM  13639  O   GLU C 879     -10.833  -4.013 -42.579  1.00  2.370          O  
ATOM  13640  CB  GLU C 879      -9.667  -1.684 -44.221  1.00  3.390          C  
ATOM  13641  CG  GLU C 879      -9.753  -0.427 -45.127  1.00  3.390          C  
ATOM  13642  CD  GLU C 879     -11.112  -0.235 -45.767  1.00  3.390          C  
ATOM  13643  OE1 GLU C 879     -11.762  -1.207 -46.045  1.00  3.390          O  
ATOM  13644  OE2 GLU C 879     -11.507   0.883 -45.960  1.00  3.390          O  
ATOM  13645  H   GLU C 879     -11.122   0.250 -42.135  1.00  2.630          H  
ATOM  13646  HA  GLU C 879     -11.614  -1.595 -43.368  1.00  3.010          H  
ATOM  13647 1HB  GLU C 879      -8.634  -1.833 -43.911  1.00  4.060          H  
ATOM  13648 2HB  GLU C 879      -9.944  -2.540 -44.833  1.00  4.060          H  
ATOM  13649 1HG  GLU C 879      -9.517   0.460 -44.544  1.00  4.060          H  
ATOM  13650 2HG  GLU C 879      -9.000  -0.513 -45.911  1.00  4.060          H  
ATOM  13651  N   MET C 880      -9.973  -2.777 -40.887  1.00  1.870          N  
ATOM  13652  CA  MET C 880      -9.756  -3.837 -39.909  1.00  2.300          C  
ATOM  13653  C   MET C 880     -11.038  -4.571 -39.610  1.00  2.190          C  
ATOM  13654  O   MET C 880     -11.064  -5.796 -39.582  1.00  2.550          O  
ATOM  13655  CB  MET C 880      -9.213  -3.218 -38.597  1.00  3.050          C  
ATOM  13656  CG  MET C 880      -7.765  -2.668 -38.669  1.00  3.050          C  
ATOM  13657  SD  MET C 880      -7.244  -1.610 -37.224  1.00  3.050          S  
ATOM  13658  CE  MET C 880      -7.057  -2.681 -35.811  1.00  3.050          C  
ATOM  13659  H   MET C 880      -9.679  -1.850 -40.641  1.00  2.240          H  
ATOM  13660  HA  MET C 880      -9.038  -4.552 -40.317  1.00  2.760          H  
ATOM  13661 1HB  MET C 880      -9.864  -2.413 -38.280  1.00  3.660          H  
ATOM  13662 2HB  MET C 880      -9.232  -3.977 -37.816  1.00  3.660          H  
ATOM  13663 1HG  MET C 880      -7.110  -3.526 -38.689  1.00  3.660          H  
ATOM  13664 2HG  MET C 880      -7.613  -2.107 -39.592  1.00  3.660          H  
ATOM  13665 1HE  MET C 880      -6.755  -2.095 -34.945  1.00  3.660          H  
ATOM  13666 2HE  MET C 880      -8.001  -3.173 -35.599  1.00  3.660          H  
ATOM  13667 3HE  MET C 880      -6.296  -3.423 -36.017  1.00  3.660          H  
ATOM  13668  N   VAL C 881     -12.122  -3.822 -39.441  1.00  2.130          N  
ATOM  13669  CA  VAL C 881     -13.392  -4.432 -39.091  1.00  2.810          C  
ATOM  13670  C   VAL C 881     -13.942  -5.308 -40.197  1.00  2.600          C  
ATOM  13671  O   VAL C 881     -14.623  -6.304 -39.927  1.00  2.970          O  
ATOM  13672  CB  VAL C 881     -14.426  -3.359 -38.689  1.00  3.660          C  
ATOM  13673  CG1 VAL C 881     -13.936  -2.649 -37.484  1.00  3.660          C  
ATOM  13674  CG2 VAL C 881     -14.663  -2.326 -39.809  1.00  3.660          C  
ATOM  13675  H   VAL C 881     -12.033  -2.824 -39.526  1.00  2.560          H  
ATOM  13676  HA  VAL C 881     -13.222  -5.063 -38.220  1.00  3.370          H  
ATOM  13677  HB  VAL C 881     -15.358  -3.852 -38.444  1.00  4.390          H  
ATOM  13678 1HG1 VAL C 881     -14.686  -1.925 -37.176  1.00  4.390          H  
ATOM  13679 2HG1 VAL C 881     -13.765  -3.353 -36.687  1.00  4.390          H  
ATOM  13680 3HG1 VAL C 881     -13.010  -2.147 -37.722  1.00  4.390          H  
ATOM  13681 1HG2 VAL C 881     -15.397  -1.596 -39.464  1.00  4.390          H  
ATOM  13682 2HG2 VAL C 881     -13.739  -1.814 -40.051  1.00  4.390          H  
ATOM  13683 3HG2 VAL C 881     -15.050  -2.810 -40.694  1.00  4.390          H  
ATOM  13684  N   LYS C 882     -13.674  -4.936 -41.443  1.00  2.310          N  
ATOM  13685  CA  LYS C 882     -14.163  -5.714 -42.551  1.00  2.490          C  
ATOM  13686  C   LYS C 882     -13.389  -7.011 -42.586  1.00  2.020          C  
ATOM  13687  O   LYS C 882     -13.986  -8.085 -42.676  1.00  2.200          O  
ATOM  13688  CB  LYS C 882     -14.001  -4.927 -43.841  1.00  3.410          C  
ATOM  13689  CG  LYS C 882     -14.922  -3.717 -43.935  1.00  3.410          C  
ATOM  13690  CD  LYS C 882     -14.656  -2.949 -45.195  1.00  3.410          C  
ATOM  13691  CE  LYS C 882     -15.464  -1.671 -45.267  1.00  3.410          C  
ATOM  13692  NZ  LYS C 882     -15.091  -0.871 -46.461  1.00  3.410          N  
ATOM  13693  H   LYS C 882     -13.109  -4.114 -41.624  1.00  2.770          H  
ATOM  13694  HA  LYS C 882     -15.215  -5.944 -42.394  1.00  2.990          H  
ATOM  13695 1HB  LYS C 882     -12.972  -4.573 -43.928  1.00  4.100          H  
ATOM  13696 2HB  LYS C 882     -14.196  -5.581 -44.696  1.00  4.100          H  
ATOM  13697 1HG  LYS C 882     -15.961  -4.048 -43.919  1.00  4.100          H  
ATOM  13698 2HG  LYS C 882     -14.753  -3.066 -43.081  1.00  4.100          H  
ATOM  13699 1HD  LYS C 882     -13.594  -2.696 -45.241  1.00  4.100          H  
ATOM  13700 2HD  LYS C 882     -14.902  -3.570 -46.054  1.00  4.100          H  
ATOM  13701 1HE  LYS C 882     -16.524  -1.912 -45.318  1.00  4.100          H  
ATOM  13702 2HE  LYS C 882     -15.278  -1.076 -44.373  1.00  4.100          H  
ATOM  13703 1HZ  LYS C 882     -15.630  -0.020 -46.486  1.00  4.100          H  
ATOM  13704 2HZ  LYS C 882     -14.083  -0.638 -46.402  1.00  4.100          H  
ATOM  13705 3HZ  LYS C 882     -15.260  -1.404 -47.295  1.00  4.100          H  
ATOM  13706  N   GLU C 883     -12.063  -6.913 -42.415  1.00  1.730          N  
ATOM  13707  CA  GLU C 883     -11.191  -8.079 -42.430  1.00  1.830          C  
ATOM  13708  C   GLU C 883     -11.508  -9.053 -41.299  1.00  1.690          C  
ATOM  13709  O   GLU C 883     -11.492 -10.269 -41.500  1.00  1.760          O  
ATOM  13710  CB  GLU C 883      -9.731  -7.633 -42.311  1.00  2.520          C  
ATOM  13711  CG  GLU C 883      -9.171  -6.899 -43.535  1.00  2.520          C  
ATOM  13712  CD  GLU C 883      -7.790  -6.348 -43.282  1.00  2.520          C  
ATOM  13713  OE1 GLU C 883      -7.373  -6.407 -42.154  1.00  2.520          O  
ATOM  13714  OE2 GLU C 883      -7.159  -5.888 -44.205  1.00  2.520          O  
ATOM  13715  H   GLU C 883     -11.637  -5.982 -42.328  1.00  2.080          H  
ATOM  13716  HA  GLU C 883     -11.326  -8.596 -43.380  1.00  2.200          H  
ATOM  13717 1HB  GLU C 883      -9.633  -6.969 -41.451  1.00  3.030          H  
ATOM  13718 2HB  GLU C 883      -9.101  -8.504 -42.117  1.00  3.030          H  
ATOM  13719 1HG  GLU C 883      -9.131  -7.595 -44.370  1.00  3.030          H  
ATOM  13720 2HG  GLU C 883      -9.843  -6.087 -43.803  1.00  3.030          H  
ATOM  13721  N   HIS C 884     -11.831  -8.534 -40.111  1.00  1.680          N  
ATOM  13722  CA  HIS C 884     -12.106  -9.420 -38.993  1.00  1.850          C  
ATOM  13723  C   HIS C 884     -13.408 -10.169 -39.201  1.00  1.730          C  
ATOM  13724  O   HIS C 884     -13.504 -11.376 -38.913  1.00  1.800          O  
ATOM  13725  CB  HIS C 884     -12.175  -8.648 -37.677  1.00  2.520          C  
ATOM  13726  CG  HIS C 884     -10.872  -8.094 -37.246  1.00  2.520          C  
ATOM  13727  ND1 HIS C 884      -9.751  -8.872 -37.072  1.00  2.520          N  
ATOM  13728  CD2 HIS C 884     -10.509  -6.834 -36.937  1.00  2.520          C  
ATOM  13729  CE1 HIS C 884      -8.752  -8.106 -36.705  1.00  2.520          C  
ATOM  13730  NE2 HIS C 884      -9.194  -6.866 -36.627  1.00  2.520          N  
ATOM  13731  H   HIS C 884     -11.800  -7.519 -39.980  1.00  2.020          H  
ATOM  13732  HA  HIS C 884     -11.306 -10.151 -38.914  1.00  2.220          H  
ATOM  13733 1HB  HIS C 884     -12.848  -7.812 -37.816  1.00  3.030          H  
ATOM  13734 2HB  HIS C 884     -12.580  -9.276 -36.886  1.00  3.030          H  
ATOM  13735  HD1 HIS C 884      -9.680  -9.852 -37.235  1.00  3.030          H  
ATOM  13736  HD2 HIS C 884     -11.052  -5.889 -36.921  1.00  3.030          H  
ATOM  13737  HE1 HIS C 884      -7.759  -8.525 -36.525  1.00  3.030          H  
ATOM  13738  N   PHE C 885     -14.425  -9.500 -39.732  1.00  1.710          N  
ATOM  13739  CA  PHE C 885     -15.630 -10.247 -39.973  1.00  1.820          C  
ATOM  13740  C   PHE C 885     -15.390 -11.246 -41.123  1.00  1.650          C  
ATOM  13741  O   PHE C 885     -15.643 -12.446 -41.010  1.00  1.690          O  
ATOM  13742  CB  PHE C 885     -16.824  -9.371 -40.279  1.00  2.500          C  
ATOM  13743  CG  PHE C 885     -18.045 -10.210 -40.290  1.00  2.500          C  
ATOM  13744  CD1 PHE C 885     -18.632 -10.540 -39.083  1.00  2.500          C  
ATOM  13745  CD2 PHE C 885     -18.575 -10.722 -41.452  1.00  2.500          C  
ATOM  13746  CE1 PHE C 885     -19.724 -11.352 -39.025  1.00  2.500          C  
ATOM  13747  CE2 PHE C 885     -19.678 -11.543 -41.403  1.00  2.500          C  
ATOM  13748  CZ  PHE C 885     -20.253 -11.860 -40.185  1.00  2.500          C  
ATOM  13749  H   PHE C 885     -14.377  -8.488 -39.924  1.00  2.050          H  
ATOM  13750  HA  PHE C 885     -15.866 -10.804 -39.079  1.00  2.180          H  
ATOM  13751 1HB  PHE C 885     -16.925  -8.594 -39.518  1.00  3.000          H  
ATOM  13752 2HB  PHE C 885     -16.703  -8.889 -41.251  1.00  3.000          H  
ATOM  13753  HD1 PHE C 885     -18.207 -10.147 -38.174  1.00  3.000          H  
ATOM  13754  HD2 PHE C 885     -18.111 -10.479 -42.411  1.00  3.000          H  
ATOM  13755  HE1 PHE C 885     -20.168 -11.602 -38.060  1.00  3.000          H  
ATOM  13756  HE2 PHE C 885     -20.095 -11.949 -42.326  1.00  3.000          H  
ATOM  13757  HZ  PHE C 885     -21.123 -12.513 -40.147  1.00  3.000          H  
ATOM  13758  N   GLU C 886     -14.819 -10.786 -42.237  1.00  1.660          N  
ATOM  13759  CA  GLU C 886     -14.640 -11.685 -43.373  1.00  1.860          C  
ATOM  13760  C   GLU C 886     -13.762 -12.913 -43.078  1.00  1.790          C  
ATOM  13761  O   GLU C 886     -14.057 -14.004 -43.575  1.00  2.000          O  
ATOM  13762  CB  GLU C 886     -14.044 -10.925 -44.566  1.00  2.520          C  
ATOM  13763  CG  GLU C 886     -14.996  -9.921 -45.244  1.00  2.520          C  
ATOM  13764  CD  GLU C 886     -14.331  -9.129 -46.347  1.00  2.520          C  
ATOM  13765  OE1 GLU C 886     -13.163  -9.337 -46.585  1.00  2.520          O  
ATOM  13766  OE2 GLU C 886     -14.991  -8.309 -46.944  1.00  2.520          O  
ATOM  13767  H   GLU C 886     -14.560  -9.800 -42.331  1.00  1.990          H  
ATOM  13768  HA  GLU C 886     -15.625 -12.046 -43.664  1.00  2.230          H  
ATOM  13769 1HB  GLU C 886     -13.167 -10.370 -44.227  1.00  3.030          H  
ATOM  13770 2HB  GLU C 886     -13.708 -11.637 -45.318  1.00  3.030          H  
ATOM  13771 1HG  GLU C 886     -15.839 -10.466 -45.664  1.00  3.030          H  
ATOM  13772 2HG  GLU C 886     -15.385  -9.236 -44.494  1.00  3.030          H  
ATOM  13773  N   ASN C 887     -12.697 -12.763 -42.280  1.00  1.620          N  
ATOM  13774  CA  ASN C 887     -11.817 -13.891 -41.999  1.00  1.710          C  
ATOM  13775  C   ASN C 887     -12.204 -14.763 -40.788  1.00  1.640          C  
ATOM  13776  O   ASN C 887     -11.949 -15.970 -40.810  1.00  1.840          O  
ATOM  13777  CB  ASN C 887     -10.388 -13.395 -41.898  1.00  2.360          C  
ATOM  13778  CG  ASN C 887      -9.863 -12.951 -43.270  1.00  2.360          C  
ATOM  13779  OD1 ASN C 887     -10.263 -13.501 -44.310  1.00  2.360          O  
ATOM  13780  ND2 ASN C 887      -8.996 -11.972 -43.301  1.00  2.360          N  
ATOM  13781  H   ASN C 887     -12.454 -11.839 -41.913  1.00  1.940          H  
ATOM  13782  HA  ASN C 887     -11.859 -14.554 -42.865  1.00  2.050          H  
ATOM  13783 1HB  ASN C 887     -10.337 -12.553 -41.204  1.00  2.830          H  
ATOM  13784 2HB  ASN C 887      -9.748 -14.183 -41.505  1.00  2.830          H  
ATOM  13785 1HD2 ASN C 887      -8.632 -11.656 -44.172  1.00  2.830          H  
ATOM  13786 2HD2 ASN C 887      -8.667 -11.525 -42.441  1.00  2.830          H  
ATOM  13787  N   ASN C 888     -12.784 -14.187 -39.715  1.00  1.450          N  
ATOM  13788  CA  ASN C 888     -13.139 -14.994 -38.543  1.00  1.460          C  
ATOM  13789  C   ASN C 888     -14.606 -14.836 -38.079  1.00  1.420          C  
ATOM  13790  O   ASN C 888     -14.982 -15.393 -37.046  1.00  1.470          O  
ATOM  13791  CB  ASN C 888     -12.179 -14.685 -37.393  1.00  2.040          C  
ATOM  13792  CG  ASN C 888     -10.741 -15.173 -37.623  1.00  2.040          C  
ATOM  13793  OD1 ASN C 888     -10.452 -16.384 -37.540  1.00  2.040          O  
ATOM  13794  ND2 ASN C 888      -9.845 -14.250 -37.899  1.00  2.040          N  
ATOM  13795  H   ASN C 888     -12.984 -13.185 -39.671  1.00  1.740          H  
ATOM  13796  HA  ASN C 888     -13.014 -16.043 -38.809  1.00  1.750          H  
ATOM  13797 1HB  ASN C 888     -12.143 -13.602 -37.255  1.00  2.450          H  
ATOM  13798 2HB  ASN C 888     -12.556 -15.118 -36.468  1.00  2.450          H  
ATOM  13799 1HD2 ASN C 888      -8.879 -14.482 -38.049  1.00  2.450          H  
ATOM  13800 2HD2 ASN C 888     -10.117 -13.293 -37.959  1.00  2.450          H  
ATOM  13801  N   ALA C 889     -15.441 -14.112 -38.850  1.00  1.390          N  
ATOM  13802  CA  ALA C 889     -16.843 -13.813 -38.544  1.00  1.370          C  
ATOM  13803  C   ALA C 889     -16.998 -13.119 -37.205  1.00  1.200          C  
ATOM  13804  O   ALA C 889     -17.960 -13.375 -36.476  1.00  1.280          O  
ATOM  13805  CB  ALA C 889     -17.685 -15.071 -38.560  1.00  1.930          C  
ATOM  13806  H   ALA C 889     -15.123 -13.687 -39.719  1.00  1.670          H  
ATOM  13807  HA  ALA C 889     -17.220 -13.144 -39.313  1.00  1.640          H  
ATOM  13808 1HB  ALA C 889     -18.724 -14.805 -38.369  1.00  2.310          H  
ATOM  13809 2HB  ALA C 889     -17.603 -15.540 -39.537  1.00  2.310          H  
ATOM  13810 3HB  ALA C 889     -17.343 -15.761 -37.794  1.00  2.310          H  
ATOM  13811  N   ILE C 890     -16.078 -12.212 -36.885  1.00  1.070          N  
ATOM  13812  CA  ILE C 890     -16.202 -11.515 -35.625  1.00  0.980          C  
ATOM  13813  C   ILE C 890     -16.776 -10.133 -35.852  1.00  0.820          C  
ATOM  13814  O   ILE C 890     -16.125  -9.269 -36.433  1.00  0.950          O  
ATOM  13815  CB  ILE C 890     -14.826 -11.392 -34.932  1.00  1.410          C  
ATOM  13816  CG1 ILE C 890     -14.150 -12.779 -34.834  1.00  1.410          C  
ATOM  13817  CG2 ILE C 890     -14.974 -10.766 -33.536  1.00  1.410          C  
ATOM  13818  CD1 ILE C 890     -14.907 -13.865 -34.086  1.00  1.410          C  
ATOM  13819  H   ILE C 890     -15.300 -12.016 -37.522  1.00  1.280          H  
ATOM  13820  HA  ILE C 890     -16.886 -12.054 -34.975  1.00  1.180          H  
ATOM  13821  HB  ILE C 890     -14.175 -10.762 -35.536  1.00  1.690          H  
ATOM  13822 1HG1 ILE C 890     -13.999 -13.129 -35.831  1.00  1.690          H  
ATOM  13823 2HG1 ILE C 890     -13.179 -12.650 -34.367  1.00  1.690          H  
ATOM  13824 1HG2 ILE C 890     -13.996 -10.697 -33.083  1.00  1.690          H  
ATOM  13825 2HG2 ILE C 890     -15.410  -9.770 -33.623  1.00  1.690          H  
ATOM  13826 3HG2 ILE C 890     -15.618 -11.376 -32.900  1.00  1.690          H  
ATOM  13827 1HD1 ILE C 890     -14.327 -14.782 -34.124  1.00  1.690          H  
ATOM  13828 2HD1 ILE C 890     -15.065 -13.584 -33.047  1.00  1.690          H  
ATOM  13829 3HD1 ILE C 890     -15.867 -14.049 -34.561  1.00  1.690          H  
ATOM  13830  N   LYS C 891     -17.989  -9.923 -35.359  1.00  0.750          N  
ATOM  13831  CA  LYS C 891     -18.661  -8.637 -35.462  1.00  0.730          C  
ATOM  13832  C   LYS C 891     -17.809  -7.618 -34.730  1.00  0.620          C  
ATOM  13833  O   LYS C 891     -17.284  -7.943 -33.660  1.00  0.640          O  
ATOM  13834  CB  LYS C 891     -20.072  -8.734 -34.863  1.00  1.030          C  
ATOM  13835  CG  LYS C 891     -20.860  -7.417 -34.756  1.00  1.030          C  
ATOM  13836  CD  LYS C 891     -21.321  -6.886 -36.093  1.00  1.030          C  
ATOM  13837  CE  LYS C 891     -22.148  -5.621 -35.906  1.00  1.030          C  
ATOM  13838  NZ  LYS C 891     -22.488  -4.985 -37.202  1.00  1.030          N  
ATOM  13839  H   LYS C 891     -18.456 -10.697 -34.901  1.00  0.900          H  
ATOM  13840  HA  LYS C 891     -18.726  -8.348 -36.511  1.00  0.880          H  
ATOM  13841 1HB  LYS C 891     -20.666  -9.414 -35.473  1.00  1.240          H  
ATOM  13842 2HB  LYS C 891     -20.013  -9.171 -33.874  1.00  1.240          H  
ATOM  13843 1HG  LYS C 891     -21.738  -7.589 -34.139  1.00  1.240          H  
ATOM  13844 2HG  LYS C 891     -20.253  -6.656 -34.265  1.00  1.240          H  
ATOM  13845 1HD  LYS C 891     -20.463  -6.651 -36.719  1.00  1.240          H  
ATOM  13846 2HD  LYS C 891     -21.926  -7.640 -36.598  1.00  1.240          H  
ATOM  13847 1HE  LYS C 891     -23.070  -5.874 -35.383  1.00  1.240          H  
ATOM  13848 2HE  LYS C 891     -21.581  -4.911 -35.299  1.00  1.240          H  
ATOM  13849 1HZ  LYS C 891     -23.031  -4.149 -37.038  1.00  1.240          H  
ATOM  13850 2HZ  LYS C 891     -21.622  -4.742 -37.668  1.00  1.240          H  
ATOM  13851 3HZ  LYS C 891     -23.021  -5.625 -37.776  1.00  1.240          H  
ATOM  13852  N   CYS C 892     -17.606  -6.436 -35.320  1.00  0.620          N  
ATOM  13853  CA  CYS C 892     -16.789  -5.440 -34.654  1.00  0.590          C  
ATOM  13854  C   CYS C 892     -17.505  -4.119 -34.368  1.00  0.540          C  
ATOM  13855  O   CYS C 892     -18.331  -3.661 -35.167  1.00  0.660          O  
ATOM  13856  CB  CYS C 892     -15.595  -5.129 -35.525  1.00  0.840          C  
ATOM  13857  SG  CYS C 892     -14.574  -6.551 -35.912  1.00  0.840          S  
ATOM  13858  H   CYS C 892     -18.011  -6.225 -36.222  1.00  0.740          H  
ATOM  13859  HA  CYS C 892     -16.451  -5.862 -33.720  1.00  0.710          H  
ATOM  13860 1HB  CYS C 892     -15.949  -4.707 -36.445  1.00  1.010          H  
ATOM  13861 2HB  CYS C 892     -14.973  -4.388 -35.020  1.00  1.010          H  
ATOM  13862  HG  CYS C 892     -15.584  -7.463 -36.009  1.00  1.010          H  
ATOM  13863  N   ASN C 893     -17.125  -3.483 -33.254  1.00  0.540          N  
ATOM  13864  CA  ASN C 893     -17.607  -2.147 -32.890  1.00  0.600          C  
ATOM  13865  C   ASN C 893     -16.485  -1.101 -32.879  1.00  0.520          C  
ATOM  13866  O   ASN C 893     -15.337  -1.400 -32.531  1.00  0.640          O  
ATOM  13867  CB  ASN C 893     -18.315  -2.161 -31.538  1.00  0.820          C  
ATOM  13868  CG  ASN C 893     -19.622  -2.947 -31.547  1.00  0.820          C  
ATOM  13869  OD1 ASN C 893     -19.846  -3.865 -30.739  1.00  0.820          O  
ATOM  13870  ND2 ASN C 893     -20.489  -2.594 -32.456  1.00  0.820          N  
ATOM  13871  H   ASN C 893     -16.465  -3.980 -32.647  1.00  0.650          H  
ATOM  13872  HA  ASN C 893     -18.322  -1.825 -33.646  1.00  0.720          H  
ATOM  13873 1HB  ASN C 893     -17.650  -2.599 -30.789  1.00  0.980          H  
ATOM  13874 2HB  ASN C 893     -18.528  -1.135 -31.224  1.00  0.980          H  
ATOM  13875 1HD2 ASN C 893     -21.371  -3.060 -32.524  1.00  0.980          H  
ATOM  13876 2HD2 ASN C 893     -20.277  -1.839 -33.075  1.00  0.980          H  
ATOM  13877  N   LEU C 894     -16.833   0.140 -33.220  1.00  0.470          N  
ATOM  13878  CA  LEU C 894     -15.863   1.236 -33.190  1.00  0.490          C  
ATOM  13879  C   LEU C 894     -16.212   2.323 -32.189  1.00  0.430          C  
ATOM  13880  O   LEU C 894     -17.325   2.853 -32.204  1.00  0.500          O  
ATOM  13881  CB  LEU C 894     -15.757   1.893 -34.580  1.00  0.680          C  
ATOM  13882  CG  LEU C 894     -15.304   1.001 -35.770  1.00  0.680          C  
ATOM  13883  CD1 LEU C 894     -15.331   1.822 -37.051  1.00  0.680          C  
ATOM  13884  CD2 LEU C 894     -13.924   0.469 -35.513  1.00  0.680          C  
ATOM  13885  H   LEU C 894     -17.788   0.316 -33.508  1.00  0.560          H  
ATOM  13886  HA  LEU C 894     -14.893   0.842 -32.891  1.00  0.590          H  
ATOM  13887 1HB  LEU C 894     -16.740   2.287 -34.834  1.00  0.810          H  
ATOM  13888 2HB  LEU C 894     -15.080   2.734 -34.514  1.00  0.810          H  
ATOM  13889  HG  LEU C 894     -15.997   0.168 -35.894  1.00  0.810          H  
ATOM  13890 1HD1 LEU C 894     -15.023   1.195 -37.889  1.00  0.810          H  
ATOM  13891 2HD1 LEU C 894     -16.343   2.191 -37.229  1.00  0.810          H  
ATOM  13892 3HD1 LEU C 894     -14.653   2.666 -36.972  1.00  0.810          H  
ATOM  13893 1HD2 LEU C 894     -13.609  -0.130 -36.337  1.00  0.810          H  
ATOM  13894 2HD2 LEU C 894     -13.225   1.281 -35.390  1.00  0.810          H  
ATOM  13895 3HD2 LEU C 894     -13.947  -0.139 -34.626  1.00  0.810          H  
ATOM  13896  N   VAL C 895     -15.239   2.661 -31.343  1.00  0.380          N  
ATOM  13897  CA  VAL C 895     -15.358   3.725 -30.342  1.00  0.380          C  
ATOM  13898  C   VAL C 895     -14.222   4.725 -30.473  1.00  0.370          C  
ATOM  13899  O   VAL C 895     -13.061   4.324 -30.487  1.00  0.400          O  
ATOM  13900  CB  VAL C 895     -15.327   3.167 -28.911  1.00  0.530          C  
ATOM  13901  CG1 VAL C 895     -15.380   4.354 -27.928  1.00  0.530          C  
ATOM  13902  CG2 VAL C 895     -16.511   2.194 -28.702  1.00  0.530          C  
ATOM  13903  H   VAL C 895     -14.361   2.126 -31.398  1.00  0.460          H  
ATOM  13904  HA  VAL C 895     -16.303   4.252 -30.495  1.00  0.460          H  
ATOM  13905  HB  VAL C 895     -14.391   2.639 -28.742  1.00  0.640          H  
ATOM  13906 1HG1 VAL C 895     -15.346   4.014 -26.931  1.00  0.640          H  
ATOM  13907 2HG1 VAL C 895     -14.536   5.008 -28.075  1.00  0.640          H  
ATOM  13908 3HG1 VAL C 895     -16.303   4.917 -28.081  1.00  0.640          H  
ATOM  13909 1HG2 VAL C 895     -16.496   1.807 -27.693  1.00  0.640          H  
ATOM  13910 2HG2 VAL C 895     -17.443   2.730 -28.866  1.00  0.640          H  
ATOM  13911 3HG2 VAL C 895     -16.437   1.367 -29.404  1.00  0.640          H  
ATOM  13912  N   SER C 896     -14.530   6.017 -30.518  1.00  0.390          N  
ATOM  13913  CA  SER C 896     -13.454   6.992 -30.635  1.00  0.390          C  
ATOM  13914  C   SER C 896     -13.616   8.121 -29.657  1.00  0.450          C  
ATOM  13915  O   SER C 896     -14.555   8.924 -29.739  1.00  0.630          O  
ATOM  13916  CB  SER C 896     -13.350   7.530 -32.039  1.00  0.550          C  
ATOM  13917  OG  SER C 896     -12.372   8.521 -32.097  1.00  0.550          O  
ATOM  13918  H   SER C 896     -15.506   6.328 -30.441  1.00  0.470          H  
ATOM  13919  HA  SER C 896     -12.521   6.495 -30.392  1.00  0.470          H  
ATOM  13920 1HB  SER C 896     -13.072   6.724 -32.705  1.00  0.660          H  
ATOM  13921 2HB  SER C 896     -14.308   7.925 -32.371  1.00  0.660          H  
ATOM  13922  HG  SER C 896     -11.949   8.426 -32.980  1.00  0.660          H  
ATOM  13923  N   LEU C 897     -12.669   8.201 -28.718  1.00  0.370          N  
ATOM  13924  CA  LEU C 897     -12.766   9.180 -27.652  1.00  0.410          C  
ATOM  13925  C   LEU C 897     -12.444  10.588 -28.130  1.00  0.420          C  
ATOM  13926  O   LEU C 897     -12.902  11.575 -27.546  1.00  0.480          O  
ATOM  13927  CB  LEU C 897     -11.844   8.772 -26.502  1.00  0.560          C  
ATOM  13928  CG  LEU C 897     -12.438   7.809 -25.378  1.00  0.560          C  
ATOM  13929  CD1 LEU C 897     -13.496   8.554 -24.542  1.00  0.560          C  
ATOM  13930  CD2 LEU C 897     -13.051   6.549 -26.030  1.00  0.560          C  
ATOM  13931  H   LEU C 897     -11.866   7.554 -28.720  1.00  0.440          H  
ATOM  13932  HA  LEU C 897     -13.793   9.188 -27.302  1.00  0.490          H  
ATOM  13933 1HB  LEU C 897     -10.966   8.285 -26.932  1.00  0.670          H  
ATOM  13934 2HB  LEU C 897     -11.525   9.679 -26.023  1.00  0.670          H  
ATOM  13935  HG  LEU C 897     -11.634   7.502 -24.707  1.00  0.670          H  
ATOM  13936 1HD1 LEU C 897     -13.876   7.896 -23.789  1.00  0.670          H  
ATOM  13937 2HD1 LEU C 897     -13.033   9.406 -24.064  1.00  0.670          H  
ATOM  13938 3HD1 LEU C 897     -14.324   8.887 -25.158  1.00  0.670          H  
ATOM  13939 1HD2 LEU C 897     -13.438   5.889 -25.253  1.00  0.670          H  
ATOM  13940 2HD2 LEU C 897     -13.868   6.831 -26.689  1.00  0.670          H  
ATOM  13941 3HD2 LEU C 897     -12.286   6.021 -26.602  1.00  0.670          H  
ATOM  13942  N   GLY C 898     -11.589  10.699 -29.128  1.00  0.420          N  
ATOM  13943  CA  GLY C 898     -11.216  12.005 -29.622  1.00  0.480          C  
ATOM  13944  C   GLY C 898     -10.608  12.828 -28.505  1.00  0.500          C  
ATOM  13945  O   GLY C 898      -9.973  12.295 -27.579  1.00  0.460          O  
ATOM  13946  H   GLY C 898     -11.208   9.868 -29.569  1.00  0.500          H  
ATOM  13947 1HA  GLY C 898     -10.514  11.912 -30.449  1.00  0.580          H  
ATOM  13948 2HA  GLY C 898     -12.097  12.510 -30.018  1.00  0.580          H  
ATOM  13949  N   HIS C 899     -10.988  14.098 -28.478  1.00  0.610          N  
ATOM  13950  CA  HIS C 899     -10.493  15.069 -27.528  1.00  0.680          C  
ATOM  13951  C   HIS C 899     -11.089  14.915 -26.143  1.00  0.620          C  
ATOM  13952  O   HIS C 899     -10.719  15.644 -25.229  1.00  0.660          O  
ATOM  13953  CB  HIS C 899     -10.821  16.453 -28.073  1.00  0.920          C  
ATOM  13954  CG  HIS C 899     -10.125  16.691 -29.342  1.00  0.920          C  
ATOM  13955  ND1 HIS C 899     -10.561  16.143 -30.533  1.00  0.920          N  
ATOM  13956  CD2 HIS C 899      -9.027  17.415 -29.639  1.00  0.920          C  
ATOM  13957  CE1 HIS C 899      -9.740  16.506 -31.499  1.00  0.920          C  
ATOM  13958  NE2 HIS C 899      -8.805  17.281 -30.983  1.00  0.920          N  
ATOM  13959  H   HIS C 899     -11.552  14.450 -29.246  1.00  0.730          H  
ATOM  13960  HA  HIS C 899      -9.412  14.970 -27.443  1.00  0.820          H  
ATOM  13961 1HB  HIS C 899     -11.896  16.546 -28.237  1.00  1.110          H  
ATOM  13962 2HB  HIS C 899     -10.521  17.217 -27.355  1.00  1.110          H  
ATOM  13963  HD2 HIS C 899      -8.427  17.995 -28.943  1.00  1.110          H  
ATOM  13964  HE1 HIS C 899      -9.824  16.221 -32.548  1.00  1.110          H  
ATOM  13965  HE2 HIS C 899      -8.046  17.714 -31.490  1.00  1.110          H  
ATOM  13966  N   THR C 900     -11.933  13.904 -25.948  1.00  0.570          N  
ATOM  13967  CA  THR C 900     -12.523  13.606 -24.657  1.00  0.580          C  
ATOM  13968  C   THR C 900     -11.370  13.370 -23.684  1.00  0.510          C  
ATOM  13969  O   THR C 900     -11.404  13.806 -22.536  1.00  0.620          O  
ATOM  13970  CB  THR C 900     -13.406  12.339 -24.715  1.00  0.810          C  
ATOM  13971  OG1 THR C 900     -14.412  12.499 -25.675  1.00  0.810          O  
ATOM  13972  CG2 THR C 900     -14.091  12.118 -23.416  1.00  0.810          C  
ATOM  13973  H   THR C 900     -12.195  13.296 -26.727  1.00  0.680          H  
ATOM  13974  HA  THR C 900     -13.112  14.457 -24.314  1.00  0.700          H  
ATOM  13975  HB  THR C 900     -12.795  11.489 -24.968  1.00  0.970          H  
ATOM  13976  HG1 THR C 900     -14.019  12.356 -26.559  1.00  0.970          H  
ATOM  13977 1HG2 THR C 900     -14.713  11.233 -23.481  1.00  0.970          H  
ATOM  13978 2HG2 THR C 900     -13.374  11.986 -22.651  1.00  0.970          H  
ATOM  13979 3HG2 THR C 900     -14.710  12.972 -23.195  1.00  0.970          H  
ATOM  13980  N   GLN C 901     -10.314  12.682 -24.148  1.00  0.370          N  
ATOM  13981  CA  GLN C 901      -9.174  12.313 -23.306  1.00  0.310          C  
ATOM  13982  C   GLN C 901      -8.390  13.505 -22.763  1.00  0.300          C  
ATOM  13983  O   GLN C 901      -7.563  13.338 -21.872  1.00  0.360          O  
ATOM  13984  CB  GLN C 901      -8.216  11.381 -24.070  1.00  0.460          C  
ATOM  13985  CG  GLN C 901      -8.800  10.005 -24.339  1.00  0.460          C  
ATOM  13986  CD  GLN C 901      -7.910   9.043 -25.165  1.00  0.460          C  
ATOM  13987  OE1 GLN C 901      -6.736   9.282 -25.503  1.00  0.460          O  
ATOM  13988  NE2 GLN C 901      -8.506   7.912 -25.486  1.00  0.460          N  
ATOM  13989  H   GLN C 901     -10.297  12.394 -25.135  1.00  0.440          H  
ATOM  13990  HA  GLN C 901      -9.560  11.767 -22.448  1.00  0.370          H  
ATOM  13991 1HB  GLN C 901      -7.955  11.836 -25.025  1.00  0.550          H  
ATOM  13992 2HB  GLN C 901      -7.301  11.256 -23.503  1.00  0.550          H  
ATOM  13993 1HG  GLN C 901      -9.004   9.524 -23.385  1.00  0.550          H  
ATOM  13994 2HG  GLN C 901      -9.717  10.148 -24.872  1.00  0.550          H  
ATOM  13995 1HE2 GLN C 901      -8.025   7.204 -25.998  1.00  0.550          H  
ATOM  13996 2HE2 GLN C 901      -9.449   7.744 -25.201  1.00  0.550          H  
ATOM  13997  N   ARG C 902      -8.585  14.696 -23.329  1.00  0.350          N  
ATOM  13998  CA  ARG C 902      -7.842  15.850 -22.874  1.00  0.340          C  
ATOM  13999  C   ARG C 902      -8.482  16.471 -21.636  1.00  0.350          C  
ATOM  14000  O   ARG C 902      -7.808  17.193 -20.898  1.00  0.440          O  
ATOM  14001  CB  ARG C 902      -7.747  16.876 -23.996  1.00  0.480          C  
ATOM  14002  CG  ARG C 902      -6.947  16.399 -25.199  1.00  0.480          C  
ATOM  14003  CD  ARG C 902      -6.810  17.419 -26.258  1.00  0.480          C  
ATOM  14004  NE  ARG C 902      -6.191  16.849 -27.478  1.00  0.480          N  
ATOM  14005  CZ  ARG C 902      -4.866  16.604 -27.682  1.00  0.480          C  
ATOM  14006  NH1 ARG C 902      -3.965  16.833 -26.781  1.00  0.480          N  
ATOM  14007  NH2 ARG C 902      -4.434  16.102 -28.812  1.00  0.480          N  
ATOM  14008  H   ARG C 902      -9.296  14.828 -24.050  1.00  0.420          H  
ATOM  14009  HA  ARG C 902      -6.845  15.547 -22.605  1.00  0.410          H  
ATOM  14010 1HB  ARG C 902      -8.749  17.126 -24.343  1.00  0.580          H  
ATOM  14011 2HB  ARG C 902      -7.280  17.791 -23.623  1.00  0.580          H  
ATOM  14012 1HG  ARG C 902      -5.957  16.148 -24.859  1.00  0.580          H  
ATOM  14013 2HG  ARG C 902      -7.425  15.516 -25.626  1.00  0.580          H  
ATOM  14014 1HD  ARG C 902      -7.806  17.785 -26.522  1.00  0.580          H  
ATOM  14015 2HD  ARG C 902      -6.204  18.251 -25.907  1.00  0.580          H  
ATOM  14016  HE  ARG C 902      -6.814  16.627 -28.246  1.00  0.580          H  
ATOM  14017 1HH1 ARG C 902      -4.206  17.195 -25.881  1.00  0.580          H  
ATOM  14018 2HH1 ARG C 902      -2.983  16.593 -27.023  1.00  0.580          H  
ATOM  14019 1HH2 ARG C 902      -5.068  15.878 -29.564  1.00  0.580          H  
ATOM  14020 2HH2 ARG C 902      -3.416  15.910 -28.890  1.00  0.580          H  
ATOM  14021  N   GLY C 903      -9.770  16.176 -21.385  1.00  0.340          N  
ATOM  14022  CA  GLY C 903     -10.501  16.776 -20.270  1.00  0.350          C  
ATOM  14023  C   GLY C 903     -10.494  15.842 -19.072  1.00  0.350          C  
ATOM  14024  O   GLY C 903      -9.539  15.088 -18.886  1.00  0.380          O  
ATOM  14025  H   GLY C 903     -10.281  15.508 -21.970  1.00  0.410          H  
ATOM  14026 1HA  GLY C 903     -10.047  17.729 -20.002  1.00  0.420          H  
ATOM  14027 2HA  GLY C 903     -11.525  16.978 -20.574  1.00  0.420          H  
ATOM  14028  N   PHE C 904     -11.551  15.921 -18.251  1.00  0.380          N  
ATOM  14029  CA  PHE C 904     -11.759  15.158 -17.016  1.00  0.400          C  
ATOM  14030  C   PHE C 904     -11.084  15.862 -15.874  1.00  0.420          C  
ATOM  14031  O   PHE C 904     -10.020  16.466 -16.031  1.00  0.480          O  
ATOM  14032  CB  PHE C 904     -11.258  13.699 -17.062  1.00  0.550          C  
ATOM  14033  CG  PHE C 904     -11.986  12.799 -18.013  1.00  0.550          C  
ATOM  14034  CD1 PHE C 904     -11.540  12.620 -19.299  1.00  0.550          C  
ATOM  14035  CD2 PHE C 904     -13.120  12.115 -17.616  1.00  0.550          C  
ATOM  14036  CE1 PHE C 904     -12.200  11.809 -20.156  1.00  0.550          C  
ATOM  14037  CE2 PHE C 904     -13.772  11.288 -18.493  1.00  0.550          C  
ATOM  14038  CZ  PHE C 904     -13.307  11.141 -19.765  1.00  0.550          C  
ATOM  14039  H   PHE C 904     -12.256  16.633 -18.444  1.00  0.460          H  
ATOM  14040  HA  PHE C 904     -12.827  15.130 -16.806  1.00  0.480          H  
ATOM  14041 1HB  PHE C 904     -10.206  13.638 -17.260  1.00  0.660          H  
ATOM  14042 2HB  PHE C 904     -11.380  13.278 -16.063  1.00  0.660          H  
ATOM  14043  HD1 PHE C 904     -10.645  13.135 -19.646  1.00  0.660          H  
ATOM  14044  HD2 PHE C 904     -13.497  12.231 -16.598  1.00  0.660          H  
ATOM  14045  HE1 PHE C 904     -11.820  11.700 -21.162  1.00  0.660          H  
ATOM  14046  HE2 PHE C 904     -14.649  10.756 -18.178  1.00  0.660          H  
ATOM  14047  HZ  PHE C 904     -13.813  10.495 -20.463  1.00  0.660          H  
ATOM  14048  N   SER C 905     -11.715  15.845 -14.712  1.00  0.430          N  
ATOM  14049  CA  SER C 905     -11.079  16.501 -13.604  1.00  0.450          C  
ATOM  14050  C   SER C 905      -9.738  15.790 -13.460  1.00  0.420          C  
ATOM  14051  O   SER C 905      -9.712  14.557 -13.497  1.00  0.430          O  
ATOM  14052  CB  SER C 905     -11.914  16.332 -12.352  1.00  0.620          C  
ATOM  14053  OG  SER C 905     -13.197  16.889 -12.517  1.00  0.620          O  
ATOM  14054  H   SER C 905     -12.603  15.380 -14.586  1.00  0.520          H  
ATOM  14055  HA  SER C 905     -10.966  17.555 -13.846  1.00  0.540          H  
ATOM  14056 1HB  SER C 905     -12.000  15.273 -12.107  1.00  0.750          H  
ATOM  14057 2HB  SER C 905     -11.413  16.819 -11.511  1.00  0.750          H  
ATOM  14058  HG  SER C 905     -13.597  16.889 -11.638  1.00  0.750          H  
ATOM  14059  N   PRO C 906      -8.628  16.496 -13.243  1.00  0.440          N  
ATOM  14060  CA  PRO C 906      -7.313  15.928 -13.154  1.00  0.430          C  
ATOM  14061  C   PRO C 906      -7.247  14.967 -12.014  1.00  0.420          C  
ATOM  14062  O   PRO C 906      -7.825  15.214 -10.954  1.00  0.480          O  
ATOM  14063  CB  PRO C 906      -6.428  17.149 -12.924  1.00  0.650          C  
ATOM  14064  CG  PRO C 906      -7.375  18.197 -12.380  1.00  0.650          C  
ATOM  14065  CD  PRO C 906      -8.686  17.905 -13.034  1.00  0.650          C  
ATOM  14066  HA  PRO C 906      -7.066  15.436 -14.097  1.00  0.520          H  
ATOM  14067 1HB  PRO C 906      -5.630  16.880 -12.224  1.00  0.770          H  
ATOM  14068 2HB  PRO C 906      -5.945  17.424 -13.861  1.00  0.770          H  
ATOM  14069 1HG  PRO C 906      -7.449  18.110 -11.286  1.00  0.770          H  
ATOM  14070 2HG  PRO C 906      -7.022  19.220 -12.591  1.00  0.770          H  
ATOM  14071 1HD  PRO C 906      -9.489  18.181 -12.351  1.00  0.770          H  
ATOM  14072 2HD  PRO C 906      -8.752  18.387 -13.999  1.00  0.770          H  
ATOM  14073  N   ASN C 907      -6.512  13.894 -12.212  1.00  0.420          N  
ATOM  14074  CA  ASN C 907      -6.365  12.930 -11.148  1.00  0.510          C  
ATOM  14075  C   ASN C 907      -5.321  13.430 -10.154  1.00  0.500          C  
ATOM  14076  O   ASN C 907      -4.565  14.368 -10.447  1.00  0.510          O  
ATOM  14077  CB  ASN C 907      -6.076  11.540 -11.705  1.00  0.680          C  
ATOM  14078  CG  ASN C 907      -4.789  11.410 -12.427  1.00  0.680          C  
ATOM  14079  OD1 ASN C 907      -3.894  12.258 -12.318  1.00  0.680          O  
ATOM  14080  ND2 ASN C 907      -4.653  10.337 -13.149  1.00  0.680          N  
ATOM  14081  H   ASN C 907      -6.069  13.758 -13.119  1.00  0.500          H  
ATOM  14082  HA  ASN C 907      -7.310  12.862 -10.611  1.00  0.610          H  
ATOM  14083 1HB  ASN C 907      -6.080  10.822 -10.896  1.00  0.810          H  
ATOM  14084 2HB  ASN C 907      -6.881  11.258 -12.387  1.00  0.810          H  
ATOM  14085 1HD2 ASN C 907      -3.791  10.168 -13.625  1.00  0.810          H  
ATOM  14086 2HD2 ASN C 907      -5.397   9.664 -13.211  1.00  0.810          H  
ATOM  14087  N   SER C 908      -5.256  12.787  -8.992  1.00  0.530          N  
ATOM  14088  CA  SER C 908      -4.315  13.158  -7.944  1.00  0.570          C  
ATOM  14089  C   SER C 908      -2.859  12.912  -8.303  1.00  0.530          C  
ATOM  14090  O   SER C 908      -1.957  13.552  -7.754  1.00  0.530          O  
ATOM  14091  CB  SER C 908      -4.634  12.387  -6.697  1.00  0.780          C  
ATOM  14092  OG  SER C 908      -4.395  11.029  -6.906  1.00  0.780          O  
ATOM  14093  H   SER C 908      -5.887  12.003  -8.817  1.00  0.640          H  
ATOM  14094  HA  SER C 908      -4.447  14.214  -7.750  1.00  0.680          H  
ATOM  14095 1HB  SER C 908      -4.012  12.751  -5.886  1.00  0.940          H  
ATOM  14096 2HB  SER C 908      -5.671  12.536  -6.414  1.00  0.940          H  
ATOM  14097  HG  SER C 908      -5.223  10.675  -7.283  1.00  0.940          H  
ATOM  14098  N   ILE C 909      -2.633  12.028  -9.261  1.00  0.560          N  
ATOM  14099  CA  ILE C 909      -1.299  11.682  -9.709  1.00  0.530          C  
ATOM  14100  C   ILE C 909      -0.705  12.903 -10.383  1.00  0.490          C  
ATOM  14101  O   ILE C 909       0.410  13.335 -10.070  1.00  0.520          O  
ATOM  14102  CB  ILE C 909      -1.370  10.553 -10.738  1.00  0.750          C  
ATOM  14103  CG1 ILE C 909      -1.917   9.303 -10.097  1.00  0.750          C  
ATOM  14104  CG2 ILE C 909       0.063  10.280 -11.264  1.00  0.750          C  
ATOM  14105  CD1 ILE C 909      -2.376   8.301 -11.081  1.00  0.750          C  
ATOM  14106  H   ILE C 909      -3.441  11.559  -9.647  1.00  0.670          H  
ATOM  14107  HA  ILE C 909      -0.687  11.402  -8.854  1.00  0.640          H  
ATOM  14108  HB  ILE C 909      -2.004  10.827 -11.558  1.00  0.900          H  
ATOM  14109 1HG1 ILE C 909      -1.142   8.847  -9.519  1.00  0.900          H  
ATOM  14110 2HG1 ILE C 909      -2.746   9.555  -9.437  1.00  0.900          H  
ATOM  14111 1HG2 ILE C 909       0.047   9.490 -11.987  1.00  0.900          H  
ATOM  14112 2HG2 ILE C 909       0.476  11.170 -11.740  1.00  0.900          H  
ATOM  14113 3HG2 ILE C 909       0.708   9.989 -10.430  1.00  0.900          H  
ATOM  14114 1HD1 ILE C 909      -2.745   7.440 -10.549  1.00  0.900          H  
ATOM  14115 2HD1 ILE C 909      -3.173   8.710 -11.673  1.00  0.900          H  
ATOM  14116 3HD1 ILE C 909      -1.573   8.013 -11.729  1.00  0.900          H  
ATOM  14117  N   GLU C 910      -1.478  13.473 -11.314  1.00  0.460          N  
ATOM  14118  CA  GLU C 910      -1.023  14.651 -12.007  1.00  0.470          C  
ATOM  14119  C   GLU C 910      -0.983  15.838 -11.077  1.00  0.480          C  
ATOM  14120  O   GLU C 910       0.007  16.548 -11.036  1.00  0.480          O  
ATOM  14121  CB  GLU C 910      -1.943  14.970 -13.188  1.00  0.650          C  
ATOM  14122  CG  GLU C 910      -1.842  14.002 -14.336  1.00  0.650          C  
ATOM  14123  CD  GLU C 910      -0.504  14.027 -14.915  1.00  0.650          C  
ATOM  14124  OE1 GLU C 910      -0.004  15.103 -15.062  1.00  0.650          O  
ATOM  14125  OE2 GLU C 910       0.011  13.006 -15.290  1.00  0.650          O  
ATOM  14126  H   GLU C 910      -2.375  13.053 -11.553  1.00  0.550          H  
ATOM  14127  HA  GLU C 910      -0.013  14.470 -12.377  1.00  0.560          H  
ATOM  14128 1HB  GLU C 910      -2.983  14.973 -12.846  1.00  0.780          H  
ATOM  14129 2HB  GLU C 910      -1.721  15.964 -13.562  1.00  0.780          H  
ATOM  14130 1HG  GLU C 910      -2.060  13.014 -13.971  1.00  0.780          H  
ATOM  14131 2HG  GLU C 910      -2.572  14.255 -15.086  1.00  0.780          H  
ATOM  14132  N   LEU C 911      -1.967  16.005 -10.204  1.00  0.500          N  
ATOM  14133  CA  LEU C 911      -1.952  17.196  -9.366  1.00  0.530          C  
ATOM  14134  C   LEU C 911      -0.703  17.222  -8.506  1.00  0.550          C  
ATOM  14135  O   LEU C 911      -0.067  18.273  -8.349  1.00  0.560          O  
ATOM  14136  CB  LEU C 911      -3.232  17.214  -8.547  1.00  0.730          C  
ATOM  14137  CG  LEU C 911      -4.520  17.418  -9.389  1.00  0.730          C  
ATOM  14138  CD1 LEU C 911      -5.751  17.165  -8.538  1.00  0.730          C  
ATOM  14139  CD2 LEU C 911      -4.549  18.808  -9.939  1.00  0.730          C  
ATOM  14140  H   LEU C 911      -2.777  15.378 -10.210  1.00  0.600          H  
ATOM  14141  HA  LEU C 911      -1.903  18.069  -9.990  1.00  0.640          H  
ATOM  14142 1HB  LEU C 911      -3.314  16.284  -8.020  1.00  0.880          H  
ATOM  14143 2HB  LEU C 911      -3.180  18.031  -7.831  1.00  0.880          H  
ATOM  14144  HG  LEU C 911      -4.529  16.721 -10.201  1.00  0.880          H  
ATOM  14145 1HD1 LEU C 911      -6.649  17.297  -9.147  1.00  0.880          H  
ATOM  14146 2HD1 LEU C 911      -5.729  16.153  -8.158  1.00  0.880          H  
ATOM  14147 3HD1 LEU C 911      -5.776  17.866  -7.719  1.00  0.880          H  
ATOM  14148 1HD2 LEU C 911      -5.440  18.946 -10.517  1.00  0.880          H  
ATOM  14149 2HD2 LEU C 911      -4.554  19.512  -9.107  1.00  0.880          H  
ATOM  14150 3HD2 LEU C 911      -3.706  18.995 -10.570  1.00  0.880          H  
ATOM  14151  N   PHE C 912      -0.308  16.058  -8.016  1.00  0.570          N  
ATOM  14152  CA  PHE C 912       0.894  15.911  -7.241  1.00  0.610          C  
ATOM  14153  C   PHE C 912       2.144  16.361  -8.042  1.00  0.600          C  
ATOM  14154  O   PHE C 912       2.919  17.225  -7.595  1.00  0.640          O  
ATOM  14155  CB  PHE C 912       1.002  14.440  -6.860  1.00  0.840          C  
ATOM  14156  CG  PHE C 912       2.140  14.117  -6.121  1.00  0.840          C  
ATOM  14157  CD1 PHE C 912       2.115  14.297  -4.798  1.00  0.840          C  
ATOM  14158  CD2 PHE C 912       3.276  13.631  -6.734  1.00  0.840          C  
ATOM  14159  CE1 PHE C 912       3.178  14.006  -4.078  1.00  0.840          C  
ATOM  14160  CE2 PHE C 912       4.368  13.341  -6.004  1.00  0.840          C  
ATOM  14161  CZ  PHE C 912       4.318  13.534  -4.657  1.00  0.840          C  
ATOM  14162  H   PHE C 912      -0.892  15.227  -8.150  1.00  0.680          H  
ATOM  14163  HA  PHE C 912       0.804  16.523  -6.343  1.00  0.730          H  
ATOM  14164 1HB  PHE C 912       0.122  14.154  -6.279  1.00  1.010          H  
ATOM  14165 2HB  PHE C 912       0.995  13.831  -7.751  1.00  1.010          H  
ATOM  14166  HD1 PHE C 912       1.208  14.674  -4.316  1.00  1.010          H  
ATOM  14167  HD2 PHE C 912       3.287  13.484  -7.811  1.00  1.010          H  
ATOM  14168  HE1 PHE C 912       3.125  14.135  -3.025  1.00  1.010          H  
ATOM  14169  HE2 PHE C 912       5.260  12.959  -6.484  1.00  1.010          H  
ATOM  14170  HZ  PHE C 912       5.170  13.302  -4.032  1.00  1.010          H  
ATOM  14171  N   GLN C 913       2.313  15.791  -9.254  1.00  0.550          N  
ATOM  14172  CA  GLN C 913       3.462  16.091 -10.119  1.00  0.540          C  
ATOM  14173  C   GLN C 913       3.463  17.545 -10.615  1.00  0.520          C  
ATOM  14174  O   GLN C 913       4.522  18.170 -10.740  1.00  0.530          O  
ATOM  14175  CB  GLN C 913       3.494  15.123 -11.301  1.00  0.760          C  
ATOM  14176  CG  GLN C 913       3.805  13.688 -10.894  1.00  0.760          C  
ATOM  14177  CD  GLN C 913       3.850  12.741 -12.062  1.00  0.760          C  
ATOM  14178  OE1 GLN C 913       3.600  13.139 -13.201  1.00  0.760          O  
ATOM  14179  NE2 GLN C 913       4.171  11.486 -11.786  1.00  0.760          N  
ATOM  14180  H   GLN C 913       1.623  15.096  -9.568  1.00  0.660          H  
ATOM  14181  HA  GLN C 913       4.369  15.941  -9.537  1.00  0.650          H  
ATOM  14182 1HB  GLN C 913       2.520  15.133 -11.804  1.00  0.910          H  
ATOM  14183 2HB  GLN C 913       4.242  15.443 -12.020  1.00  0.910          H  
ATOM  14184 1HG  GLN C 913       4.764  13.662 -10.385  1.00  0.910          H  
ATOM  14185 2HG  GLN C 913       3.021  13.345 -10.221  1.00  0.910          H  
ATOM  14186 1HE2 GLN C 913       4.226  10.810 -12.515  1.00  0.910          H  
ATOM  14187 2HE2 GLN C 913       4.370  11.217 -10.845  1.00  0.910          H  
ATOM  14188  N   ILE C 914       2.269  18.083 -10.858  1.00  0.500          N  
ATOM  14189  CA  ILE C 914       2.091  19.449 -11.320  1.00  0.490          C  
ATOM  14190  C   ILE C 914       2.602  20.426 -10.294  1.00  0.540          C  
ATOM  14191  O   ILE C 914       3.314  21.365 -10.661  1.00  0.540          O  
ATOM  14192  CB  ILE C 914       0.605  19.748 -11.585  1.00  0.690          C  
ATOM  14193  CG1 ILE C 914       0.127  18.984 -12.834  1.00  0.690          C  
ATOM  14194  CG2 ILE C 914       0.427  21.207 -11.748  1.00  0.690          C  
ATOM  14195  CD1 ILE C 914      -1.391  18.925 -13.002  1.00  0.690          C  
ATOM  14196  H   ILE C 914       1.454  17.490 -10.752  1.00  0.600          H  
ATOM  14197  HA  ILE C 914       2.645  19.583 -12.240  1.00  0.590          H  
ATOM  14198  HB  ILE C 914       0.008  19.406 -10.749  1.00  0.830          H  
ATOM  14199 1HG1 ILE C 914       0.538  19.485 -13.692  1.00  0.830          H  
ATOM  14200 2HG1 ILE C 914       0.528  17.982 -12.815  1.00  0.830          H  
ATOM  14201 1HG2 ILE C 914      -0.611  21.420 -11.930  1.00  0.830          H  
ATOM  14202 2HG2 ILE C 914       0.731  21.748 -10.870  1.00  0.830          H  
ATOM  14203 3HG2 ILE C 914       1.032  21.529 -12.587  1.00  0.830          H  
ATOM  14204 1HD1 ILE C 914      -1.631  18.381 -13.904  1.00  0.830          H  
ATOM  14205 2HD1 ILE C 914      -1.836  18.417 -12.172  1.00  0.830          H  
ATOM  14206 3HD1 ILE C 914      -1.800  19.919 -13.070  1.00  0.830          H  
ATOM  14207  N   SER C 915       2.249  20.226  -9.030  1.00  0.590          N  
ATOM  14208  CA  SER C 915       2.714  21.108  -7.980  1.00  0.660          C  
ATOM  14209  C   SER C 915       4.212  21.168  -7.934  1.00  0.660          C  
ATOM  14210  O   SER C 915       4.793  22.250  -7.816  1.00  0.670          O  
ATOM  14211  CB  SER C 915       2.322  20.616  -6.652  1.00  0.900          C  
ATOM  14212  OG  SER C 915       2.814  21.485  -5.677  1.00  0.900          O  
ATOM  14213  H   SER C 915       1.593  19.465  -8.812  1.00  0.710          H  
ATOM  14214  HA  SER C 915       2.320  22.105  -8.156  1.00  0.790          H  
ATOM  14215 1HB  SER C 915       1.263  20.504  -6.575  1.00  1.080          H  
ATOM  14216 2HB  SER C 915       2.755  19.638  -6.536  1.00  1.080          H  
ATOM  14217  HG  SER C 915       2.821  20.973  -4.861  1.00  1.080          H  
ATOM  14218  N   LEU C 916       4.853  19.998  -8.016  1.00  0.670          N  
ATOM  14219  CA  LEU C 916       6.300  19.941  -7.959  1.00  0.700          C  
ATOM  14220  C   LEU C 916       6.894  20.804  -9.075  1.00  0.640          C  
ATOM  14221  O   LEU C 916       7.766  21.651  -8.832  1.00  0.670          O  
ATOM  14222  CB  LEU C 916       6.746  18.469  -8.104  1.00  0.970          C  
ATOM  14223  CG  LEU C 916       8.264  18.153  -8.118  1.00  0.970          C  
ATOM  14224  CD1 LEU C 916       8.901  18.536  -6.782  1.00  0.970          C  
ATOM  14225  CD2 LEU C 916       8.464  16.665  -8.419  1.00  0.970          C  
ATOM  14226  H   LEU C 916       4.304  19.130  -8.069  1.00  0.800          H  
ATOM  14227  HA  LEU C 916       6.617  20.335  -6.996  1.00  0.840          H  
ATOM  14228 1HB  LEU C 916       6.294  17.906  -7.285  1.00  1.160          H  
ATOM  14229 2HB  LEU C 916       6.333  18.084  -9.030  1.00  1.160          H  
ATOM  14230  HG  LEU C 916       8.734  18.730  -8.896  1.00  1.160          H  
ATOM  14231 1HD1 LEU C 916       9.967  18.316  -6.815  1.00  1.160          H  
ATOM  14232 2HD1 LEU C 916       8.767  19.602  -6.593  1.00  1.160          H  
ATOM  14233 3HD1 LEU C 916       8.436  17.962  -5.985  1.00  1.160          H  
ATOM  14234 1HD2 LEU C 916       9.526  16.425  -8.455  1.00  1.160          H  
ATOM  14235 2HD2 LEU C 916       7.986  16.061  -7.649  1.00  1.160          H  
ATOM  14236 3HD2 LEU C 916       8.014  16.446  -9.380  1.00  1.160          H  
ATOM  14237  N   MET C 917       6.392  20.620 -10.301  1.00  0.560          N  
ATOM  14238  CA  MET C 917       6.875  21.390 -11.439  1.00  0.530          C  
ATOM  14239  C   MET C 917       6.625  22.896 -11.243  1.00  0.520          C  
ATOM  14240  O   MET C 917       7.493  23.732 -11.541  1.00  0.540          O  
ATOM  14241  CB  MET C 917       6.186  20.895 -12.712  1.00  0.750          C  
ATOM  14242  CG  MET C 917       6.574  19.470 -13.136  1.00  0.750          C  
ATOM  14243  SD  MET C 917       5.641  18.895 -14.584  1.00  0.750          S  
ATOM  14244  CE  MET C 917       5.919  17.111 -14.558  1.00  0.750          C  
ATOM  14245  H   MET C 917       5.668  19.904 -10.438  1.00  0.670          H  
ATOM  14246  HA  MET C 917       7.946  21.231 -11.524  1.00  0.640          H  
ATOM  14247 1HB  MET C 917       5.104  20.919 -12.570  1.00  0.900          H  
ATOM  14248 2HB  MET C 917       6.428  21.564 -13.537  1.00  0.900          H  
ATOM  14249 1HG  MET C 917       7.635  19.451 -13.379  1.00  0.900          H  
ATOM  14250 2HG  MET C 917       6.408  18.778 -12.315  1.00  0.900          H  
ATOM  14251 1HE  MET C 917       5.389  16.643 -15.394  1.00  0.900          H  
ATOM  14252 2HE  MET C 917       6.979  16.902 -14.644  1.00  0.900          H  
ATOM  14253 3HE  MET C 917       5.548  16.700 -13.619  1.00  0.900          H  
ATOM  14254  N   ALA C 918       5.425  23.257 -10.771  1.00  0.510          N  
ATOM  14255  CA  ALA C 918       5.082  24.656 -10.563  1.00  0.500          C  
ATOM  14256  C   ALA C 918       5.995  25.318  -9.522  1.00  0.530          C  
ATOM  14257  O   ALA C 918       6.461  26.444  -9.738  1.00  0.530          O  
ATOM  14258  CB  ALA C 918       3.629  24.766 -10.143  1.00  0.700          C  
ATOM  14259  H   ALA C 918       4.726  22.536 -10.572  1.00  0.610          H  
ATOM  14260  HA  ALA C 918       5.218  25.177 -11.505  1.00  0.600          H  
ATOM  14261 1HB  ALA C 918       3.362  25.808 -10.012  1.00  0.840          H  
ATOM  14262 2HB  ALA C 918       2.992  24.317 -10.907  1.00  0.840          H  
ATOM  14263 3HB  ALA C 918       3.502  24.234  -9.209  1.00  0.840          H  
ATOM  14264  N   LYS C 919       6.315  24.607  -8.428  1.00  0.560          N  
ATOM  14265  CA  LYS C 919       7.196  25.171  -7.409  1.00  0.600          C  
ATOM  14266  C   LYS C 919       8.565  25.438  -7.959  1.00  0.600          C  
ATOM  14267  O   LYS C 919       9.115  26.523  -7.757  1.00  0.600          O  
ATOM  14268  CB  LYS C 919       7.368  24.275  -6.187  1.00  0.820          C  
ATOM  14269  CG  LYS C 919       8.298  24.923  -5.113  1.00  0.820          C  
ATOM  14270  CD  LYS C 919       8.391  24.094  -3.858  1.00  0.820          C  
ATOM  14271  CE  LYS C 919       9.298  24.730  -2.784  1.00  0.820          C  
ATOM  14272  NZ  LYS C 919      10.779  24.724  -3.144  1.00  0.820          N  
ATOM  14273  H   LYS C 919       5.881  23.690  -8.275  1.00  0.670          H  
ATOM  14274  HA  LYS C 919       6.783  26.122  -7.083  1.00  0.720          H  
ATOM  14275 1HB  LYS C 919       6.413  24.049  -5.747  1.00  0.990          H  
ATOM  14276 2HB  LYS C 919       7.811  23.324  -6.499  1.00  0.990          H  
ATOM  14277 1HG  LYS C 919       9.306  25.047  -5.520  1.00  0.990          H  
ATOM  14278 2HG  LYS C 919       7.912  25.913  -4.859  1.00  0.990          H  
ATOM  14279 1HD  LYS C 919       7.401  24.037  -3.436  1.00  0.990          H  
ATOM  14280 2HD  LYS C 919       8.739  23.087  -4.096  1.00  0.990          H  
ATOM  14281 1HE  LYS C 919       8.982  25.760  -2.619  1.00  0.990          H  
ATOM  14282 2HE  LYS C 919       9.164  24.167  -1.859  1.00  0.990          H  
ATOM  14283 1HZ  LYS C 919      11.297  25.137  -2.389  1.00  0.990          H  
ATOM  14284 2HZ  LYS C 919      11.090  23.779  -3.281  1.00  0.990          H  
ATOM  14285 3HZ  LYS C 919      10.999  25.271  -4.007  1.00  0.990          H  
ATOM  14286  N   HIS C 920       9.132  24.457  -8.665  1.00  0.620          N  
ATOM  14287  CA  HIS C 920      10.481  24.632  -9.164  1.00  0.630          C  
ATOM  14288  C   HIS C 920      10.520  25.763 -10.159  1.00  0.600          C  
ATOM  14289  O   HIS C 920      11.480  26.539 -10.167  1.00  0.620          O  
ATOM  14290  CB  HIS C 920      11.027  23.338  -9.761  1.00  0.880          C  
ATOM  14291  CG  HIS C 920      11.395  22.333  -8.715  1.00  0.880          C  
ATOM  14292  ND1 HIS C 920      12.459  22.508  -7.841  1.00  0.880          N  
ATOM  14293  CD2 HIS C 920      10.841  21.162  -8.393  1.00  0.880          C  
ATOM  14294  CE1 HIS C 920      12.532  21.467  -7.038  1.00  0.880          C  
ATOM  14295  NE2 HIS C 920      11.565  20.639  -7.347  1.00  0.880          N  
ATOM  14296  H   HIS C 920       8.630  23.571  -8.811  1.00  0.740          H  
ATOM  14297  HA  HIS C 920      11.133  24.904  -8.336  1.00  0.760          H  
ATOM  14298 1HB  HIS C 920      10.262  22.891 -10.400  1.00  1.050          H  
ATOM  14299 2HB  HIS C 920      11.899  23.548 -10.377  1.00  1.050          H  
ATOM  14300  HD1 HIS C 920      12.898  23.374  -7.604  1.00  1.050          H  
ATOM  14301  HD2 HIS C 920      10.001  20.628  -8.795  1.00  1.050          H  
ATOM  14302  HE1 HIS C 920      13.308  21.410  -6.275  1.00  1.050          H  
ATOM  14303  N   THR C 921       9.473  25.898 -10.971  1.00  0.550          N  
ATOM  14304  CA  THR C 921       9.454  26.972 -11.931  1.00  0.530          C  
ATOM  14305  C   THR C 921       9.559  28.301 -11.210  1.00  0.520          C  
ATOM  14306  O   THR C 921      10.409  29.114 -11.557  1.00  0.530          O  
ATOM  14307  CB  THR C 921       8.162  26.971 -12.745  1.00  0.750          C  
ATOM  14308  OG1 THR C 921       8.053  25.733 -13.458  1.00  0.750          O  
ATOM  14309  CG2 THR C 921       8.208  28.145 -13.740  1.00  0.750          C  
ATOM  14310  H   THR C 921       8.712  25.216 -10.955  1.00  0.660          H  
ATOM  14311  HA  THR C 921      10.305  26.867 -12.601  1.00  0.640          H  
ATOM  14312  HB  THR C 921       7.305  27.073 -12.089  1.00  0.900          H  
ATOM  14313  HG1 THR C 921       7.882  25.000 -12.814  1.00  0.900          H  
ATOM  14314 1HG2 THR C 921       7.321  28.139 -14.317  1.00  0.900          H  
ATOM  14315 2HG2 THR C 921       8.282  29.094 -13.214  1.00  0.900          H  
ATOM  14316 3HG2 THR C 921       9.068  28.027 -14.388  1.00  0.900          H  
ATOM  14317  N   ILE C 922       8.726  28.527 -10.190  1.00  0.520          N  
ATOM  14318  CA  ILE C 922       8.773  29.809  -9.493  1.00  0.530          C  
ATOM  14319  C   ILE C 922      10.107  30.023  -8.789  1.00  0.570          C  
ATOM  14320  O   ILE C 922      10.619  31.145  -8.779  1.00  0.590          O  
ATOM  14321  CB  ILE C 922       7.587  30.033  -8.535  1.00  0.740          C  
ATOM  14322  CG1 ILE C 922       6.212  30.095  -9.348  1.00  0.740          C  
ATOM  14323  CG2 ILE C 922       7.802  31.336  -7.698  1.00  0.740          C  
ATOM  14324  CD1 ILE C 922       6.074  31.196 -10.436  1.00  0.740          C  
ATOM  14325  H   ILE C 922       8.040  27.804  -9.936  1.00  0.620          H  
ATOM  14326  HA  ILE C 922       8.704  30.586 -10.241  1.00  0.640          H  
ATOM  14327  HB  ILE C 922       7.519  29.175  -7.856  1.00  0.890          H  
ATOM  14328 1HG1 ILE C 922       6.053  29.128  -9.815  1.00  0.890          H  
ATOM  14329 2HG1 ILE C 922       5.415  30.272  -8.643  1.00  0.890          H  
ATOM  14330 1HG2 ILE C 922       6.976  31.462  -7.017  1.00  0.890          H  
ATOM  14331 2HG2 ILE C 922       8.716  31.261  -7.120  1.00  0.890          H  
ATOM  14332 3HG2 ILE C 922       7.871  32.202  -8.355  1.00  0.890          H  
ATOM  14333 1HD1 ILE C 922       5.078  31.119 -10.882  1.00  0.890          H  
ATOM  14334 2HD1 ILE C 922       6.191  32.181  -9.997  1.00  0.890          H  
ATOM  14335 3HD1 ILE C 922       6.813  31.062 -11.214  1.00  0.890          H  
ATOM  14336  N   ASP C 923      10.673  28.990  -8.157  1.00  0.600          N  
ATOM  14337  CA  ASP C 923      11.964  29.191  -7.506  1.00  0.640          C  
ATOM  14338  C   ASP C 923      12.994  29.707  -8.536  1.00  0.630          C  
ATOM  14339  O   ASP C 923      13.734  30.663  -8.268  1.00  0.650          O  
ATOM  14340  CB  ASP C 923      12.484  27.877  -6.904  1.00  0.880          C  
ATOM  14341  CG  ASP C 923      11.733  27.353  -5.628  1.00  0.880          C  
ATOM  14342  OD1 ASP C 923      10.987  28.076  -5.003  1.00  0.880          O  
ATOM  14343  OD2 ASP C 923      11.945  26.193  -5.304  1.00  0.880          O  
ATOM  14344  H   ASP C 923      10.205  28.077  -8.122  1.00  0.720          H  
ATOM  14345  HA  ASP C 923      11.846  29.922  -6.711  1.00  0.770          H  
ATOM  14346 1HB  ASP C 923      12.419  27.102  -7.671  1.00  1.060          H  
ATOM  14347 2HB  ASP C 923      13.537  27.994  -6.660  1.00  1.060          H  
ATOM  14348  N   LEU C 924      12.985  29.125  -9.743  1.00  0.610          N  
ATOM  14349  CA  LEU C 924      13.880  29.550 -10.815  1.00  0.610          C  
ATOM  14350  C   LEU C 924      13.574  30.994 -11.254  1.00  0.600          C  
ATOM  14351  O   LEU C 924      14.492  31.760 -11.578  1.00  0.620          O  
ATOM  14352  CB  LEU C 924      13.770  28.568 -11.988  1.00  0.850          C  
ATOM  14353  CG  LEU C 924      14.312  27.125 -11.764  1.00  0.850          C  
ATOM  14354  CD1 LEU C 924      13.875  26.250 -12.935  1.00  0.850          C  
ATOM  14355  CD2 LEU C 924      15.838  27.139 -11.670  1.00  0.850          C  
ATOM  14356  H   LEU C 924      12.369  28.316  -9.899  1.00  0.730          H  
ATOM  14357  HA  LEU C 924      14.895  29.537 -10.435  1.00  0.730          H  
ATOM  14358 1HB  LEU C 924      12.725  28.495 -12.288  1.00  1.020          H  
ATOM  14359 2HB  LEU C 924      14.328  28.965 -12.793  1.00  1.020          H  
ATOM  14360  HG  LEU C 924      13.894  26.714 -10.849  1.00  1.020          H  
ATOM  14361 1HD1 LEU C 924      14.232  25.236 -12.783  1.00  1.020          H  
ATOM  14362 2HD1 LEU C 924      12.790  26.244 -12.984  1.00  1.020          H  
ATOM  14363 3HD1 LEU C 924      14.278  26.639 -13.864  1.00  1.020          H  
ATOM  14364 1HD2 LEU C 924      16.196  26.120 -11.524  1.00  1.020          H  
ATOM  14365 2HD2 LEU C 924      16.256  27.541 -12.593  1.00  1.020          H  
ATOM  14366 3HD2 LEU C 924      16.163  27.748 -10.833  1.00  1.020          H  
ATOM  14367  N   VAL C 925      12.291  31.378 -11.240  1.00  0.580          N  
ATOM  14368  CA  VAL C 925      11.879  32.738 -11.603  1.00  0.570          C  
ATOM  14369  C   VAL C 925      12.445  33.776 -10.642  1.00  0.590          C  
ATOM  14370  O   VAL C 925      13.029  34.773 -11.069  1.00  0.600          O  
ATOM  14371  CB  VAL C 925      10.333  32.848 -11.589  1.00  0.800          C  
ATOM  14372  CG1 VAL C 925       9.880  34.270 -11.729  1.00  0.800          C  
ATOM  14373  CG2 VAL C 925       9.753  32.035 -12.717  1.00  0.800          C  
ATOM  14374  H   VAL C 925      11.590  30.661 -11.021  1.00  0.700          H  
ATOM  14375  HA  VAL C 925      12.247  32.959 -12.600  1.00  0.680          H  
ATOM  14376  HB  VAL C 925       9.972  32.481 -10.652  1.00  0.960          H  
ATOM  14377 1HG1 VAL C 925       8.809  34.296 -11.704  1.00  0.960          H  
ATOM  14378 2HG1 VAL C 925      10.258  34.873 -10.917  1.00  0.960          H  
ATOM  14379 3HG1 VAL C 925      10.234  34.672 -12.666  1.00  0.960          H  
ATOM  14380 1HG2 VAL C 925       8.683  32.075 -12.683  1.00  0.960          H  
ATOM  14381 2HG2 VAL C 925      10.094  32.421 -13.640  1.00  0.960          H  
ATOM  14382 3HG2 VAL C 925      10.054  31.040 -12.646  1.00  0.960          H  
ATOM  14383  N   VAL C 926      12.277  33.545  -9.344  1.00  0.610          N  
ATOM  14384  CA  VAL C 926      12.729  34.520  -8.353  1.00  0.630          C  
ATOM  14385  C   VAL C 926      14.248  34.612  -8.265  1.00  0.670          C  
ATOM  14386  O   VAL C 926      14.789  35.658  -7.910  1.00  0.700          O  
ATOM  14387  CB  VAL C 926      12.068  34.273  -6.987  1.00  0.870          C  
ATOM  14388  CG1 VAL C 926      10.550  34.395  -7.174  1.00  0.870          C  
ATOM  14389  CG2 VAL C 926      12.443  32.922  -6.428  1.00  0.870          C  
ATOM  14390  H   VAL C 926      11.790  32.684  -9.075  1.00  0.730          H  
ATOM  14391  HA  VAL C 926      12.374  35.495  -8.672  1.00  0.760          H  
ATOM  14392  HB  VAL C 926      12.384  35.048  -6.291  1.00  1.050          H  
ATOM  14393 1HG1 VAL C 926      10.061  34.256  -6.240  1.00  1.050          H  
ATOM  14394 2HG1 VAL C 926      10.315  35.387  -7.563  1.00  1.050          H  
ATOM  14395 3HG1 VAL C 926      10.204  33.637  -7.876  1.00  1.050          H  
ATOM  14396 1HG2 VAL C 926      11.953  32.777  -5.470  1.00  1.050          H  
ATOM  14397 2HG2 VAL C 926      12.120  32.168  -7.105  1.00  1.050          H  
ATOM  14398 3HG2 VAL C 926      13.525  32.849  -6.294  1.00  1.050          H  
ATOM  14399  N   ASN C 927      14.940  33.553  -8.679  1.00  0.660          N  
ATOM  14400  CA  ASN C 927      16.391  33.546  -8.713  1.00  0.700          C  
ATOM  14401  C   ASN C 927      16.957  34.081 -10.041  1.00  0.690          C  
ATOM  14402  O   ASN C 927      18.169  34.014 -10.265  1.00  0.720          O  
ATOM  14403  CB  ASN C 927      16.902  32.146  -8.454  1.00  0.960          C  
ATOM  14404  CG  ASN C 927      16.668  31.706  -7.040  1.00  0.960          C  
ATOM  14405  OD1 ASN C 927      16.669  32.514  -6.102  1.00  0.960          O  
ATOM  14406  ND2 ASN C 927      16.474  30.427  -6.858  1.00  0.960          N  
ATOM  14407  H   ASN C 927      14.440  32.676  -8.871  1.00  0.790          H  
ATOM  14408  HA  ASN C 927      16.753  34.202  -7.923  1.00  0.840          H  
ATOM  14409 1HB  ASN C 927      16.389  31.451  -9.127  1.00  1.160          H  
ATOM  14410 2HB  ASN C 927      17.966  32.094  -8.675  1.00  1.160          H  
ATOM  14411 1HD2 ASN C 927      16.313  30.074  -5.939  1.00  1.160          H  
ATOM  14412 2HD2 ASN C 927      16.481  29.804  -7.638  1.00  1.160          H  
ATOM  14413  N   ASN C 928      16.081  34.633 -10.898  1.00  0.660          N  
ATOM  14414  CA  ASN C 928      16.398  35.215 -12.203  1.00  0.660          C  
ATOM  14415  C   ASN C 928      17.028  34.255 -13.211  1.00  0.660          C  
ATOM  14416  O   ASN C 928      17.875  34.653 -14.016  1.00  0.680          O  
ATOM  14417  CB  ASN C 928      17.309  36.416 -12.026  1.00  0.920          C  
ATOM  14418  CG  ASN C 928      16.694  37.494 -11.207  1.00  0.920          C  
ATOM  14419  OD1 ASN C 928      15.528  37.865 -11.384  1.00  0.920          O  
ATOM  14420  ND2 ASN C 928      17.467  38.016 -10.290  1.00  0.920          N  
ATOM  14421  H   ASN C 928      15.087  34.648 -10.655  1.00  0.790          H  
ATOM  14422  HA  ASN C 928      15.457  35.555 -12.641  1.00  0.790          H  
ATOM  14423 1HB  ASN C 928      18.249  36.118 -11.573  1.00  1.110          H  
ATOM  14424 2HB  ASN C 928      17.542  36.830 -13.007  1.00  1.110          H  
ATOM  14425 1HD2 ASN C 928      17.124  38.743  -9.697  1.00  1.110          H  
ATOM  14426 2HD2 ASN C 928      18.403  37.681 -10.181  1.00  1.110          H  
ATOM  14427  N   ALA C 929      16.619  32.995 -13.182  1.00  0.650          N  
ATOM  14428  CA  ALA C 929      17.085  32.017 -14.142  1.00  0.650          C  
ATOM  14429  C   ALA C 929      16.217  32.144 -15.378  1.00  0.630          C  
ATOM  14430  O   ALA C 929      15.148  32.755 -15.332  1.00  0.620          O  
ATOM  14431  CB  ALA C 929      17.035  30.610 -13.562  1.00  0.910          C  
ATOM  14432  H   ALA C 929      15.915  32.691 -12.503  1.00  0.780          H  
ATOM  14433  HA  ALA C 929      18.112  32.255 -14.419  1.00  0.780          H  
ATOM  14434 1HB  ALA C 929      17.384  29.892 -14.306  1.00  1.090          H  
ATOM  14435 2HB  ALA C 929      17.673  30.565 -12.679  1.00  1.090          H  
ATOM  14436 3HB  ALA C 929      16.033  30.377 -13.281  1.00  1.090          H  
ATOM  14437  N   ASN C 930      16.652  31.596 -16.498  1.00  0.620          N  
ATOM  14438  CA  ASN C 930      15.753  31.580 -17.641  1.00  0.610          C  
ATOM  14439  C   ASN C 930      16.106  30.472 -18.603  1.00  0.610          C  
ATOM  14440  O   ASN C 930      17.152  29.824 -18.452  1.00  0.630          O  
ATOM  14441  CB  ASN C 930      15.744  32.922 -18.357  1.00  0.860          C  
ATOM  14442  CG  ASN C 930      17.052  33.343 -18.940  1.00  0.860          C  
ATOM  14443  OD1 ASN C 930      17.670  32.619 -19.748  1.00  0.860          O  
ATOM  14444  ND2 ASN C 930      17.487  34.527 -18.573  1.00  0.860          N  
ATOM  14445  H   ASN C 930      17.560  31.154 -16.546  1.00  0.740          H  
ATOM  14446  HA  ASN C 930      14.739  31.379 -17.288  1.00  0.730          H  
ATOM  14447 1HB  ASN C 930      15.025  32.891 -19.157  1.00  1.030          H  
ATOM  14448 2HB  ASN C 930      15.427  33.691 -17.668  1.00  1.030          H  
ATOM  14449 1HD2 ASN C 930      18.350  34.880 -18.931  1.00  1.030          H  
ATOM  14450 2HD2 ASN C 930      16.928  35.107 -17.946  1.00  1.030          H  
ATOM  14451  N   SER C 931      15.265  30.357 -19.629  1.00  0.600          N  
ATOM  14452  CA  SER C 931      15.347  29.451 -20.756  1.00  0.600          C  
ATOM  14453  C   SER C 931      15.309  28.001 -20.320  1.00  0.600          C  
ATOM  14454  O   SER C 931      16.061  27.166 -20.831  1.00  0.620          O  
ATOM  14455  CB  SER C 931      16.619  29.712 -21.541  1.00  0.840          C  
ATOM  14456  OG  SER C 931      16.687  31.054 -21.960  1.00  0.840          O  
ATOM  14457  H   SER C 931      14.413  30.909 -19.593  1.00  0.720          H  
ATOM  14458  HA  SER C 931      14.502  29.659 -21.384  1.00  0.720          H  
ATOM  14459 1HB  SER C 931      17.491  29.466 -20.941  1.00  1.010          H  
ATOM  14460 2HB  SER C 931      16.636  29.057 -22.414  1.00  1.010          H  
ATOM  14461  HG  SER C 931      17.008  31.550 -21.166  1.00  1.010          H  
ATOM  14462  N   GLN C 932      14.430  27.688 -19.362  1.00  0.600          N  
ATOM  14463  CA  GLN C 932      14.401  26.298 -18.895  1.00  0.600          C  
ATOM  14464  C   GLN C 932      13.073  25.559 -18.987  1.00  0.580          C  
ATOM  14465  O   GLN C 932      11.975  26.127 -18.867  1.00  0.570          O  
ATOM  14466  CB  GLN C 932      14.864  26.183 -17.454  1.00  0.840          C  
ATOM  14467  CG  GLN C 932      16.179  26.830 -17.133  1.00  0.840          C  
ATOM  14468  CD  GLN C 932      17.404  26.197 -17.763  1.00  0.840          C  
ATOM  14469  OE1 GLN C 932      17.660  24.992 -17.676  1.00  0.840          O  
ATOM  14470  NE2 GLN C 932      18.186  27.050 -18.410  1.00  0.840          N  
ATOM  14471  H   GLN C 932      13.805  28.432 -19.035  1.00  0.720          H  
ATOM  14472  HA  GLN C 932      15.103  25.731 -19.502  1.00  0.720          H  
ATOM  14473 1HB  GLN C 932      14.115  26.507 -16.773  1.00  1.010          H  
ATOM  14474 2HB  GLN C 932      15.007  25.131 -17.282  1.00  1.010          H  
ATOM  14475 1HG  GLN C 932      16.134  27.852 -17.439  1.00  1.010          H  
ATOM  14476 2HG  GLN C 932      16.308  26.782 -16.055  1.00  1.010          H  
ATOM  14477 1HE2 GLN C 932      19.031  26.744 -18.846  1.00  1.010          H  
ATOM  14478 2HE2 GLN C 932      17.921  28.043 -18.454  1.00  1.010          H  
ATOM  14479  N   VAL C 933      13.231  24.250 -19.095  1.00  0.590          N  
ATOM  14480  CA  VAL C 933      12.188  23.246 -19.127  1.00  0.580          C  
ATOM  14481  C   VAL C 933      12.061  22.579 -17.768  1.00  0.590          C  
ATOM  14482  O   VAL C 933      13.015  21.964 -17.275  1.00  0.630          O  
ATOM  14483  CB  VAL C 933      12.577  22.144 -20.139  1.00  0.820          C  
ATOM  14484  CG1 VAL C 933      11.485  21.053 -20.212  1.00  0.820          C  
ATOM  14485  CG2 VAL C 933      12.886  22.763 -21.469  1.00  0.820          C  
ATOM  14486  H   VAL C 933      14.190  23.940 -19.197  1.00  0.710          H  
ATOM  14487  HA  VAL C 933      11.241  23.716 -19.396  1.00  0.700          H  
ATOM  14488  HB  VAL C 933      13.476  21.653 -19.790  1.00  0.980          H  
ATOM  14489 1HG1 VAL C 933      11.795  20.292 -20.912  1.00  0.980          H  
ATOM  14490 2HG1 VAL C 933      11.342  20.598 -19.232  1.00  0.980          H  
ATOM  14491 3HG1 VAL C 933      10.560  21.461 -20.537  1.00  0.980          H  
ATOM  14492 1HG2 VAL C 933      13.181  22.000 -22.138  1.00  0.980          H  
ATOM  14493 2HG2 VAL C 933      12.033  23.254 -21.841  1.00  0.980          H  
ATOM  14494 3HG2 VAL C 933      13.699  23.474 -21.355  1.00  0.980          H  
ATOM  14495  N   ILE C 934      10.882  22.675 -17.168  1.00  0.560          N  
ATOM  14496  CA  ILE C 934      10.681  22.066 -15.857  1.00  0.580          C  
ATOM  14497  C   ILE C 934       9.827  20.813 -16.001  1.00  0.560          C  
ATOM  14498  O   ILE C 934       8.722  20.864 -16.534  1.00  0.570          O  
ATOM  14499  CB  ILE C 934      10.082  23.061 -14.837  1.00  0.800          C  
ATOM  14500  CG1 ILE C 934      11.046  24.250 -14.610  1.00  0.800          C  
ATOM  14501  CG2 ILE C 934       9.837  22.369 -13.503  1.00  0.800          C  
ATOM  14502  CD1 ILE C 934      10.790  25.458 -15.475  1.00  0.800          C  
ATOM  14503  H   ILE C 934      10.126  23.186 -17.643  1.00  0.670          H  
ATOM  14504  HA  ILE C 934      11.650  21.752 -15.463  1.00  0.700          H  
ATOM  14505  HB  ILE C 934       9.139  23.461 -15.219  1.00  0.960          H  
ATOM  14506 1HG1 ILE C 934      10.963  24.559 -13.569  1.00  0.960          H  
ATOM  14507 2HG1 ILE C 934      12.071  23.913 -14.793  1.00  0.960          H  
ATOM  14508 1HG2 ILE C 934       9.428  23.085 -12.810  1.00  0.960          H  
ATOM  14509 2HG2 ILE C 934       9.138  21.553 -13.633  1.00  0.960          H  
ATOM  14510 3HG2 ILE C 934      10.780  21.981 -13.109  1.00  0.960          H  
ATOM  14511 1HD1 ILE C 934      11.512  26.203 -15.203  1.00  0.960          H  
ATOM  14512 2HD1 ILE C 934      10.895  25.220 -16.528  1.00  0.960          H  
ATOM  14513 3HD1 ILE C 934       9.789  25.832 -15.295  1.00  0.960          H  
ATOM  14514  N   GLY C 935      10.341  19.693 -15.504  1.00  0.590          N  
ATOM  14515  CA  GLY C 935       9.660  18.400 -15.641  1.00  0.580          C  
ATOM  14516  C   GLY C 935      10.268  17.381 -14.696  1.00  0.550          C  
ATOM  14517  O   GLY C 935      10.800  17.771 -13.657  1.00  0.560          O  
ATOM  14518  H   GLY C 935      11.264  19.758 -15.054  1.00  0.710          H  
ATOM  14519 1HA  GLY C 935       8.598  18.517 -15.440  1.00  0.700          H  
ATOM  14520 2HA  GLY C 935       9.754  18.048 -16.667  1.00  0.700          H  
ATOM  14521  N   MET C 936      10.123  16.080 -14.998  1.00  0.540          N  
ATOM  14522  CA  MET C 936      10.647  15.032 -14.110  1.00  0.530          C  
ATOM  14523  C   MET C 936      11.402  13.912 -14.819  1.00  0.510          C  
ATOM  14524  O   MET C 936      11.025  13.489 -15.914  1.00  0.530          O  
ATOM  14525  CB  MET C 936       9.529  14.376 -13.307  1.00  0.750          C  
ATOM  14526  CG  MET C 936       8.819  15.265 -12.314  1.00  0.750          C  
ATOM  14527  SD  MET C 936       7.561  14.374 -11.389  1.00  0.750          S  
ATOM  14528  CE  MET C 936       8.573  13.351 -10.284  1.00  0.750          C  
ATOM  14529  H   MET C 936       9.671  15.814 -15.875  1.00  0.650          H  
ATOM  14530  HA  MET C 936      11.345  15.496 -13.422  1.00  0.640          H  
ATOM  14531 1HB  MET C 936       8.782  13.978 -13.995  1.00  0.900          H  
ATOM  14532 2HB  MET C 936       9.958  13.535 -12.773  1.00  0.900          H  
ATOM  14533 1HG  MET C 936       9.543  15.654 -11.611  1.00  0.900          H  
ATOM  14534 2HG  MET C 936       8.354  16.103 -12.818  1.00  0.900          H  
ATOM  14535 1HE  MET C 936       7.924  12.758  -9.642  1.00  0.900          H  
ATOM  14536 2HE  MET C 936       9.201  12.682 -10.858  1.00  0.900          H  
ATOM  14537 3HE  MET C 936       9.204  13.988  -9.662  1.00  0.900          H  
ATOM  14538  N   LYS C 937      12.414  13.383 -14.140  1.00  0.480          N  
ATOM  14539  CA  LYS C 937      13.160  12.217 -14.610  1.00  0.460          C  
ATOM  14540  C   LYS C 937      13.721  11.490 -13.399  1.00  0.450          C  
ATOM  14541  O   LYS C 937      14.132  12.118 -12.428  1.00  0.450          O  
ATOM  14542  CB  LYS C 937      14.287  12.603 -15.570  1.00  0.650          C  
ATOM  14543  CG  LYS C 937      14.967  11.433 -16.283  1.00  0.650          C  
ATOM  14544  CD  LYS C 937      16.006  11.914 -17.297  1.00  0.650          C  
ATOM  14545  CE  LYS C 937      16.640  10.729 -18.029  1.00  0.650          C  
ATOM  14546  NZ  LYS C 937      17.684  11.160 -19.012  1.00  0.650          N  
ATOM  14547  H   LYS C 937      12.642  13.807 -13.233  1.00  0.580          H  
ATOM  14548  HA  LYS C 937      12.477  11.538 -15.118  1.00  0.550          H  
ATOM  14549 1HB  LYS C 937      13.927  13.321 -16.312  1.00  0.780          H  
ATOM  14550 2HB  LYS C 937      15.065  13.060 -15.005  1.00  0.780          H  
ATOM  14551 1HG  LYS C 937      15.470  10.802 -15.563  1.00  0.780          H  
ATOM  14552 2HG  LYS C 937      14.219  10.833 -16.803  1.00  0.780          H  
ATOM  14553 1HD  LYS C 937      15.524  12.571 -18.027  1.00  0.780          H  
ATOM  14554 2HD  LYS C 937      16.786  12.476 -16.784  1.00  0.780          H  
ATOM  14555 1HE  LYS C 937      17.094  10.061 -17.297  1.00  0.780          H  
ATOM  14556 2HE  LYS C 937      15.855  10.187 -18.562  1.00  0.780          H  
ATOM  14557 1HZ  LYS C 937      18.070  10.347 -19.474  1.00  0.780          H  
ATOM  14558 2HZ  LYS C 937      17.272  11.772 -19.701  1.00  0.780          H  
ATOM  14559 3HZ  LYS C 937      18.423  11.653 -18.530  1.00  0.780          H  
ATOM  14560  N   ASN C 938      13.766  10.170 -13.447  1.00  0.460          N  
ATOM  14561  CA  ASN C 938      14.308   9.381 -12.345  1.00  0.480          C  
ATOM  14562  C   ASN C 938      13.604   9.706 -11.017  1.00  0.490          C  
ATOM  14563  O   ASN C 938      14.251   9.837  -9.978  1.00  0.520          O  
ATOM  14564  CB  ASN C 938      15.808   9.600 -12.198  1.00  0.660          C  
ATOM  14565  CG  ASN C 938      16.589   9.186 -13.407  1.00  0.660          C  
ATOM  14566  OD1 ASN C 938      16.274   8.200 -14.083  1.00  0.660          O  
ATOM  14567  ND2 ASN C 938      17.625   9.931 -13.699  1.00  0.660          N  
ATOM  14568  H   ASN C 938      13.420   9.691 -14.272  1.00  0.550          H  
ATOM  14569  HA  ASN C 938      14.129   8.337 -12.574  1.00  0.580          H  
ATOM  14570 1HB  ASN C 938      16.024  10.644 -11.984  1.00  0.800          H  
ATOM  14571 2HB  ASN C 938      16.165   9.028 -11.344  1.00  0.800          H  
ATOM  14572 1HD2 ASN C 938      18.194   9.709 -14.489  1.00  0.800          H  
ATOM  14573 2HD2 ASN C 938      17.849  10.720 -13.126  1.00  0.800          H  
ATOM  14574  N   ASN C 939      12.281   9.866 -11.080  1.00  0.480          N  
ATOM  14575  CA  ASN C 939      11.387  10.190  -9.964  1.00  0.520          C  
ATOM  14576  C   ASN C 939      11.641  11.554  -9.303  1.00  0.500          C  
ATOM  14577  O   ASN C 939      10.999  11.857  -8.293  1.00  0.550          O  
ATOM  14578  CB  ASN C 939      11.437   9.121  -8.860  1.00  0.710          C  
ATOM  14579  CG  ASN C 939      10.836   7.764  -9.210  1.00  0.710          C  
ATOM  14580  OD1 ASN C 939      11.493   6.690  -9.171  1.00  0.710          O  
ATOM  14581  ND2 ASN C 939       9.565   7.782  -9.524  1.00  0.710          N  
ATOM  14582  H   ASN C 939      11.864   9.719 -11.995  1.00  0.580          H  
ATOM  14583  HA  ASN C 939      10.372  10.225 -10.362  1.00  0.620          H  
ATOM  14584 1HB  ASN C 939      12.465   8.967  -8.543  1.00  0.850          H  
ATOM  14585 2HB  ASN C 939      10.904   9.497  -7.987  1.00  0.850          H  
ATOM  14586 1HD2 ASN C 939       9.090   6.931  -9.750  1.00  0.850          H  
ATOM  14587 2HD2 ASN C 939       9.063   8.646  -9.528  1.00  0.850          H  
ATOM  14588  N   GLN C 940      12.486  12.399  -9.894  1.00  0.500          N  
ATOM  14589  CA  GLN C 940      12.794  13.708  -9.339  1.00  0.540          C  
ATOM  14590  C   GLN C 940      12.530  14.839 -10.310  1.00  0.540          C  
ATOM  14591  O   GLN C 940      12.521  14.659 -11.527  1.00  0.550          O  
ATOM  14592  CB  GLN C 940      14.265  13.775  -8.923  1.00  0.740          C  
ATOM  14593  CG  GLN C 940      14.685  12.760  -7.880  1.00  0.740          C  
ATOM  14594  CD  GLN C 940      14.046  13.008  -6.544  1.00  0.740          C  
ATOM  14595  OE1 GLN C 940      13.873  14.163  -6.108  1.00  0.740          O  
ATOM  14596  NE2 GLN C 940      13.680  11.930  -5.874  1.00  0.740          N  
ATOM  14597  H   GLN C 940      12.992  12.110 -10.736  1.00  0.600          H  
ATOM  14598  HA  GLN C 940      12.166  13.868  -8.463  1.00  0.650          H  
ATOM  14599 1HB  GLN C 940      14.883  13.608  -9.809  1.00  0.890          H  
ATOM  14600 2HB  GLN C 940      14.495  14.772  -8.553  1.00  0.890          H  
ATOM  14601 1HG  GLN C 940      14.401  11.764  -8.218  1.00  0.890          H  
ATOM  14602 2HG  GLN C 940      15.764  12.813  -7.759  1.00  0.890          H  
ATOM  14603 1HE2 GLN C 940      13.243  12.007  -4.979  1.00  0.890          H  
ATOM  14604 2HE2 GLN C 940      13.832  11.026  -6.275  1.00  0.890          H  
ATOM  14605  N   ALA C 941      12.311  16.034  -9.790  1.00  0.590          N  
ATOM  14606  CA  ALA C 941      12.201  17.163 -10.696  1.00  0.600          C  
ATOM  14607  C   ALA C 941      13.527  17.391 -11.406  1.00  0.590          C  
ATOM  14608  O   ALA C 941      14.596  17.282 -10.796  1.00  0.630          O  
ATOM  14609  CB  ALA C 941      11.805  18.413  -9.961  1.00  0.840          C  
ATOM  14610  H   ALA C 941      12.275  16.167  -8.789  1.00  0.710          H  
ATOM  14611  HA  ALA C 941      11.448  16.936 -11.442  1.00  0.720          H  
ATOM  14612 1HB  ALA C 941      11.721  19.235 -10.674  1.00  1.000          H  
ATOM  14613 2HB  ALA C 941      10.866  18.261  -9.477  1.00  1.000          H  
ATOM  14614 3HB  ALA C 941      12.562  18.650  -9.218  1.00  1.000          H  
ATOM  14615  N   VAL C 942      13.451  17.788 -12.666  1.00  0.600          N  
ATOM  14616  CA  VAL C 942      14.628  18.149 -13.444  1.00  0.660          C  
ATOM  14617  C   VAL C 942      14.488  19.512 -14.097  1.00  0.620          C  
ATOM  14618  O   VAL C 942      13.380  20.015 -14.312  1.00  0.730          O  
ATOM  14619  CB  VAL C 942      14.960  17.095 -14.513  1.00  0.900          C  
ATOM  14620  CG1 VAL C 942      15.283  15.789 -13.861  1.00  0.900          C  
ATOM  14621  CG2 VAL C 942      13.767  16.909 -15.468  1.00  0.900          C  
ATOM  14622  H   VAL C 942      12.522  17.840 -13.078  1.00  0.720          H  
ATOM  14623  HA  VAL C 942      15.478  18.197 -12.763  1.00  0.790          H  
ATOM  14624  HB  VAL C 942      15.836  17.423 -15.061  1.00  1.080          H  
ATOM  14625 1HG1 VAL C 942      15.542  15.096 -14.628  1.00  1.080          H  
ATOM  14626 2HG1 VAL C 942      16.126  15.917 -13.184  1.00  1.080          H  
ATOM  14627 3HG1 VAL C 942      14.424  15.419 -13.300  1.00  1.080          H  
ATOM  14628 1HG2 VAL C 942      13.991  16.162 -16.224  1.00  1.080          H  
ATOM  14629 2HG2 VAL C 942      12.933  16.579 -14.900  1.00  1.080          H  
ATOM  14630 3HG2 VAL C 942      13.521  17.851 -15.963  1.00  1.080          H  
ATOM  14631  N   ASN C 943      15.631  20.071 -14.482  1.00  0.650          N  
ATOM  14632  CA  ASN C 943      15.689  21.383 -15.102  1.00  0.640          C  
ATOM  14633  C   ASN C 943      16.616  21.373 -16.326  1.00  0.670          C  
ATOM  14634  O   ASN C 943      17.838  21.275 -16.184  1.00  0.790          O  
ATOM  14635  CB  ASN C 943      16.168  22.371 -14.044  1.00  0.900          C  
ATOM  14636  CG  ASN C 943      16.115  23.768 -14.451  1.00  0.900          C  
ATOM  14637  OD1 ASN C 943      15.178  24.150 -15.134  1.00  0.900          O  
ATOM  14638  ND2 ASN C 943      17.083  24.553 -14.045  1.00  0.900          N  
ATOM  14639  H   ASN C 943      16.497  19.585 -14.302  1.00  0.780          H  
ATOM  14640  HA  ASN C 943      14.692  21.663 -15.447  1.00  0.770          H  
ATOM  14641 1HB  ASN C 943      15.556  22.255 -13.148  1.00  1.080          H  
ATOM  14642 2HB  ASN C 943      17.195  22.130 -13.766  1.00  1.080          H  
ATOM  14643 1HD2 ASN C 943      17.092  25.518 -14.302  1.00  1.080          H  
ATOM  14644 2HD2 ASN C 943      17.824  24.181 -13.486  1.00  1.080          H  
ATOM  14645  N   TYR C 944      16.025  21.412 -17.520  1.00  0.620          N  
ATOM  14646  CA  TYR C 944      16.785  21.351 -18.778  1.00  0.650          C  
ATOM  14647  C   TYR C 944      16.735  22.622 -19.606  1.00  0.640          C  
ATOM  14648  O   TYR C 944      15.761  23.357 -19.593  1.00  0.620          O  
ATOM  14649  CB  TYR C 944      16.328  20.178 -19.643  1.00  0.900          C  
ATOM  14650  CG  TYR C 944      16.784  18.827 -19.176  1.00  0.900          C  
ATOM  14651  CD1 TYR C 944      16.100  18.123 -18.202  1.00  0.900          C  
ATOM  14652  CD2 TYR C 944      17.893  18.264 -19.786  1.00  0.900          C  
ATOM  14653  CE1 TYR C 944      16.546  16.864 -17.844  1.00  0.900          C  
ATOM  14654  CE2 TYR C 944      18.325  17.015 -19.428  1.00  0.900          C  
ATOM  14655  CZ  TYR C 944      17.654  16.319 -18.456  1.00  0.900          C  
ATOM  14656  OH  TYR C 944      18.071  15.064 -18.090  1.00  0.900          O  
ATOM  14657  H   TYR C 944      15.003  21.501 -17.531  1.00  0.740          H  
ATOM  14658  HA  TYR C 944      17.832  21.184 -18.525  1.00  0.780          H  
ATOM  14659 1HB  TYR C 944      15.241  20.159 -19.676  1.00  1.080          H  
ATOM  14660 2HB  TYR C 944      16.674  20.323 -20.667  1.00  1.080          H  
ATOM  14661  HD1 TYR C 944      15.216  18.551 -17.728  1.00  1.080          H  
ATOM  14662  HD2 TYR C 944      18.419  18.813 -20.557  1.00  1.080          H  
ATOM  14663  HE1 TYR C 944      16.030  16.293 -17.095  1.00  1.080          H  
ATOM  14664  HE2 TYR C 944      19.197  16.576 -19.914  1.00  1.080          H  
ATOM  14665  HH  TYR C 944      17.565  14.782 -17.324  1.00  1.080          H  
ATOM  14666  N   ASP C 945      17.806  22.889 -20.336  1.00  0.690          N  
ATOM  14667  CA  ASP C 945      17.865  24.044 -21.232  1.00  0.720          C  
ATOM  14668  C   ASP C 945      16.838  23.911 -22.367  1.00  0.670          C  
ATOM  14669  O   ASP C 945      16.747  22.839 -22.981  1.00  0.680          O  
ATOM  14670  CB  ASP C 945      19.279  24.185 -21.826  1.00  1.000          C  
ATOM  14671  CG  ASP C 945      19.566  25.565 -22.498  1.00  1.000          C  
ATOM  14672  OD1 ASP C 945      18.794  26.001 -23.344  1.00  1.000          O  
ATOM  14673  OD2 ASP C 945      20.575  26.149 -22.176  1.00  1.000          O  
ATOM  14674  H   ASP C 945      18.602  22.269 -20.277  1.00  0.830          H  
ATOM  14675  HA  ASP C 945      17.627  24.944 -20.657  1.00  0.860          H  
ATOM  14676 1HB  ASP C 945      20.012  24.034 -21.036  1.00  1.200          H  
ATOM  14677 2HB  ASP C 945      19.438  23.401 -22.567  1.00  1.200          H  
ATOM  14678  N   PHE C 946      16.133  24.996 -22.713  1.00  0.650          N  
ATOM  14679  CA  PHE C 946      15.188  24.972 -23.840  1.00  0.620          C  
ATOM  14680  C   PHE C 946      15.872  24.500 -25.110  1.00  0.660          C  
ATOM  14681  O   PHE C 946      15.259  23.810 -25.933  1.00  0.700          O  
ATOM  14682  CB  PHE C 946      14.647  26.366 -24.209  1.00  0.880          C  
ATOM  14683  CG  PHE C 946      13.563  27.011 -23.379  1.00  0.880          C  
ATOM  14684  CD1 PHE C 946      13.386  28.364 -23.486  1.00  0.880          C  
ATOM  14685  CD2 PHE C 946      12.737  26.324 -22.537  1.00  0.880          C  
ATOM  14686  CE1 PHE C 946      12.416  29.016 -22.772  1.00  0.880          C  
ATOM  14687  CE2 PHE C 946      11.774  26.968 -21.822  1.00  0.880          C  
ATOM  14688  CZ  PHE C 946      11.618  28.311 -21.932  1.00  0.880          C  
ATOM  14689  H   PHE C 946      16.250  25.853 -22.160  1.00  0.780          H  
ATOM  14690  HA  PHE C 946      14.380  24.280 -23.618  1.00  0.740          H  
ATOM  14691 1HB  PHE C 946      15.494  27.054 -24.213  1.00  1.060          H  
ATOM  14692 2HB  PHE C 946      14.286  26.329 -25.236  1.00  1.060          H  
ATOM  14693  HD1 PHE C 946      14.037  28.918 -24.150  1.00  1.060          H  
ATOM  14694  HD2 PHE C 946      12.846  25.278 -22.435  1.00  1.060          H  
ATOM  14695  HE1 PHE C 946      12.297  30.098 -22.875  1.00  1.060          H  
ATOM  14696  HE2 PHE C 946      11.138  26.406 -21.156  1.00  1.060          H  
ATOM  14697  HZ  PHE C 946      10.859  28.822 -21.361  1.00  1.060          H  
ATOM  14698  N   ASN C 947      17.127  24.924 -25.296  1.00  0.740          N  
ATOM  14699  CA  ASN C 947      17.894  24.628 -26.492  1.00  0.870          C  
ATOM  14700  C   ASN C 947      18.174  23.150 -26.650  1.00  0.850          C  
ATOM  14701  O   ASN C 947      18.374  22.676 -27.774  1.00  1.090          O  
ATOM  14702  CB  ASN C 947      19.220  25.368 -26.466  1.00  1.170          C  
ATOM  14703  CG  ASN C 947      19.109  26.847 -26.716  1.00  1.170          C  
ATOM  14704  OD1 ASN C 947      19.035  27.299 -27.866  1.00  1.170          O  
ATOM  14705  ND2 ASN C 947      19.088  27.615 -25.654  1.00  1.170          N  
ATOM  14706  H   ASN C 947      17.588  25.477 -24.560  1.00  0.890          H  
ATOM  14707  HA  ASN C 947      17.318  24.952 -27.359  1.00  1.040          H  
ATOM  14708 1HB  ASN C 947      19.696  25.212 -25.501  1.00  1.400          H  
ATOM  14709 2HB  ASN C 947      19.879  24.939 -27.218  1.00  1.400          H  
ATOM  14710 1HD2 ASN C 947      19.017  28.607 -25.746  1.00  1.400          H  
ATOM  14711 2HD2 ASN C 947      19.135  27.191 -24.725  1.00  1.400          H  
ATOM  14712  N   THR C 948      18.233  22.392 -25.551  1.00  0.700          N  
ATOM  14713  CA  THR C 948      18.503  20.993 -25.752  1.00  0.700          C  
ATOM  14714  C   THR C 948      17.176  20.291 -25.929  1.00  0.670          C  
ATOM  14715  O   THR C 948      17.017  19.507 -26.854  1.00  0.690          O  
ATOM  14716  CB  THR C 948      19.349  20.370 -24.601  1.00  0.980          C  
ATOM  14717  OG1 THR C 948      20.013  19.205 -25.098  1.00  0.980          O  
ATOM  14718  CG2 THR C 948      18.502  19.936 -23.377  1.00  0.980          C  
ATOM  14719  H   THR C 948      18.045  22.747 -24.613  1.00  0.840          H  
ATOM  14720  HA  THR C 948      19.073  20.865 -26.671  1.00  0.840          H  
ATOM  14721  HB  THR C 948      20.088  21.100 -24.275  1.00  1.180          H  
ATOM  14722  HG1 THR C 948      20.694  19.467 -25.724  1.00  1.180          H  
ATOM  14723 1HG2 THR C 948      19.173  19.516 -22.636  1.00  1.180          H  
ATOM  14724 2HG2 THR C 948      17.993  20.783 -22.950  1.00  1.180          H  
ATOM  14725 3HG2 THR C 948      17.777  19.176 -23.659  1.00  1.180          H  
ATOM  14726  N   ALA C 949      16.155  20.645 -25.130  1.00  0.640          N  
ATOM  14727  CA  ALA C 949      14.891  19.909 -25.219  1.00  0.660          C  
ATOM  14728  C   ALA C 949      14.304  20.009 -26.621  1.00  0.680          C  
ATOM  14729  O   ALA C 949      13.810  19.024 -27.182  1.00  0.720          O  
ATOM  14730  CB  ALA C 949      13.910  20.418 -24.195  1.00  0.920          C  
ATOM  14731  H   ALA C 949      16.293  21.368 -24.417  1.00  0.770          H  
ATOM  14732  HA  ALA C 949      15.087  18.870 -25.005  1.00  0.790          H  
ATOM  14733 1HB  ALA C 949      12.985  19.842 -24.250  1.00  1.100          H  
ATOM  14734 2HB  ALA C 949      14.349  20.307 -23.202  1.00  1.100          H  
ATOM  14735 3HB  ALA C 949      13.701  21.470 -24.395  1.00  1.100          H  
ATOM  14736  N   PHE C 950      14.447  21.191 -27.224  1.00  0.690          N  
ATOM  14737  CA  PHE C 950      13.970  21.512 -28.561  1.00  0.770          C  
ATOM  14738  C   PHE C 950      14.584  20.605 -29.625  1.00  0.810          C  
ATOM  14739  O   PHE C 950      14.032  20.452 -30.714  1.00  0.930          O  
ATOM  14740  CB  PHE C 950      14.293  22.980 -28.878  1.00  1.050          C  
ATOM  14741  CG  PHE C 950      13.712  23.513 -30.162  1.00  1.050          C  
ATOM  14742  CD1 PHE C 950      12.361  23.837 -30.259  1.00  1.050          C  
ATOM  14743  CD2 PHE C 950      14.513  23.699 -31.278  1.00  1.050          C  
ATOM  14744  CE1 PHE C 950      11.843  24.321 -31.441  1.00  1.050          C  
ATOM  14745  CE2 PHE C 950      13.990  24.187 -32.452  1.00  1.050          C  
ATOM  14746  CZ  PHE C 950      12.651  24.498 -32.532  1.00  1.050          C  
ATOM  14747  H   PHE C 950      14.870  21.961 -26.696  1.00  0.830          H  
ATOM  14748  HA  PHE C 950      12.890  21.378 -28.579  1.00  0.920          H  
ATOM  14749 1HB  PHE C 950      13.938  23.607 -28.062  1.00  1.260          H  
ATOM  14750 2HB  PHE C 950      15.377  23.097 -28.918  1.00  1.260          H  
ATOM  14751  HD1 PHE C 950      11.710  23.701 -29.392  1.00  1.260          H  
ATOM  14752  HD2 PHE C 950      15.563  23.448 -31.223  1.00  1.260          H  
ATOM  14753  HE1 PHE C 950      10.796  24.557 -31.517  1.00  1.260          H  
ATOM  14754  HE2 PHE C 950      14.635  24.321 -33.320  1.00  1.260          H  
ATOM  14755  HZ  PHE C 950      12.231  24.880 -33.464  1.00  1.260          H  
ATOM  14756  N   ASN C 951      15.774  20.080 -29.342  1.00  0.780          N  
ATOM  14757  CA  ASN C 951      16.520  19.251 -30.256  1.00  0.840          C  
ATOM  14758  C   ASN C 951      16.707  17.797 -29.773  1.00  0.810          C  
ATOM  14759  O   ASN C 951      17.543  17.072 -30.324  1.00  0.880          O  
ATOM  14760  CB  ASN C 951      17.859  19.919 -30.503  1.00  1.150          C  
ATOM  14761  CG  ASN C 951      17.723  21.219 -31.277  1.00  1.150          C  
ATOM  14762  OD1 ASN C 951      17.430  21.188 -32.481  1.00  1.150          O  
ATOM  14763  ND2 ASN C 951      17.928  22.355 -30.635  1.00  1.150          N  
ATOM  14764  H   ASN C 951      16.161  20.192 -28.407  1.00  0.940          H  
ATOM  14765  HA  ASN C 951      15.972  19.205 -31.196  1.00  1.010          H  
ATOM  14766 1HB  ASN C 951      18.326  20.137 -29.536  1.00  1.380          H  
ATOM  14767 2HB  ASN C 951      18.519  19.247 -31.046  1.00  1.380          H  
ATOM  14768 1HD2 ASN C 951      17.853  23.219 -31.127  1.00  1.380          H  
ATOM  14769 2HD2 ASN C 951      18.154  22.374 -29.639  1.00  1.380          H  
ATOM  14770  N   LEU C 952      15.952  17.356 -28.758  1.00  0.740          N  
ATOM  14771  CA  LEU C 952      16.096  15.976 -28.294  1.00  0.730          C  
ATOM  14772  C   LEU C 952      15.206  15.031 -29.093  1.00  0.740          C  
ATOM  14773  O   LEU C 952      14.201  15.462 -29.661  1.00  0.780          O  
ATOM  14774  CB  LEU C 952      15.761  15.816 -26.792  1.00  1.030          C  
ATOM  14775  CG  LEU C 952      16.658  16.498 -25.724  1.00  1.030          C  
ATOM  14776  CD1 LEU C 952      16.052  16.253 -24.342  1.00  1.030          C  
ATOM  14777  CD2 LEU C 952      18.084  15.989 -25.792  1.00  1.030          C  
ATOM  14778  H   LEU C 952      15.261  17.974 -28.318  1.00  0.890          H  
ATOM  14779  HA  LEU C 952      17.130  15.711 -28.447  1.00  0.880          H  
ATOM  14780 1HB  LEU C 952      14.810  16.297 -26.678  1.00  1.230          H  
ATOM  14781 2HB  LEU C 952      15.634  14.766 -26.540  1.00  1.230          H  
ATOM  14782  HG  LEU C 952      16.663  17.509 -25.886  1.00  1.230          H  
ATOM  14783 1HD1 LEU C 952      16.657  16.755 -23.585  1.00  1.230          H  
ATOM  14784 2HD1 LEU C 952      15.051  16.648 -24.319  1.00  1.230          H  
ATOM  14785 3HD1 LEU C 952      16.026  15.186 -24.136  1.00  1.230          H  
ATOM  14786 1HD2 LEU C 952      18.678  16.500 -25.029  1.00  1.230          H  
ATOM  14787 2HD2 LEU C 952      18.104  14.919 -25.610  1.00  1.230          H  
ATOM  14788 3HD2 LEU C 952      18.513  16.201 -26.768  1.00  1.230          H  
ATOM  14789  N   PRO C 953      15.610  13.760 -29.255  1.00  0.750          N  
ATOM  14790  CA  PRO C 953      14.847  12.692 -29.867  1.00  0.750          C  
ATOM  14791  C   PRO C 953      13.755  12.210 -28.934  1.00  0.750          C  
ATOM  14792  O   PRO C 953      13.888  12.349 -27.717  1.00  1.050          O  
ATOM  14793  CB  PRO C 953      15.904  11.606 -30.091  1.00  1.120          C  
ATOM  14794  CG  PRO C 953      16.917  11.834 -28.990  1.00  1.120          C  
ATOM  14795  CD  PRO C 953      16.967  13.338 -28.811  1.00  1.120          C  
ATOM  14796  HA  PRO C 953      14.421  13.046 -30.817  1.00  0.900          H  
ATOM  14797 1HB  PRO C 953      15.430  10.612 -30.027  1.00  1.350          H  
ATOM  14798 2HB  PRO C 953      16.333  11.693 -31.099  1.00  1.350          H  
ATOM  14799 1HG  PRO C 953      16.591  11.320 -28.069  1.00  1.350          H  
ATOM  14800 2HG  PRO C 953      17.893  11.402 -29.265  1.00  1.350          H  
ATOM  14801 1HD  PRO C 953      17.138  13.540 -27.751  1.00  1.350          H  
ATOM  14802 2HD  PRO C 953      17.745  13.777 -29.461  1.00  1.350          H  
ATOM  14803  N   LYS C 954      12.745  11.562 -29.500  1.00  0.670          N  
ATOM  14804  CA  LYS C 954      11.681  10.940 -28.724  1.00  0.740          C  
ATOM  14805  C   LYS C 954      11.477   9.519 -29.229  1.00  0.700          C  
ATOM  14806  O   LYS C 954      11.453   9.274 -30.439  1.00  0.970          O  
ATOM  14807  CB  LYS C 954      10.362  11.731 -28.881  1.00  1.010          C  
ATOM  14808  CG  LYS C 954       9.100  11.217 -28.076  1.00  1.010          C  
ATOM  14809  CD  LYS C 954       9.195  11.518 -26.556  1.00  1.010          C  
ATOM  14810  CE  LYS C 954       7.929  11.076 -25.761  1.00  1.010          C  
ATOM  14811  NZ  LYS C 954       7.835   9.584 -25.557  1.00  1.010          N  
ATOM  14812  H   LYS C 954      12.709  11.498 -30.507  1.00  0.800          H  
ATOM  14813  HA  LYS C 954      11.976  10.904 -27.675  1.00  0.890          H  
ATOM  14814 1HB  LYS C 954      10.530  12.766 -28.595  1.00  1.210          H  
ATOM  14815 2HB  LYS C 954      10.082  11.739 -29.933  1.00  1.210          H  
ATOM  14816 1HG  LYS C 954       8.215  11.723 -28.465  1.00  1.210          H  
ATOM  14817 2HG  LYS C 954       8.968  10.151 -28.229  1.00  1.210          H  
ATOM  14818 1HD  LYS C 954      10.062  11.017 -26.132  1.00  1.210          H  
ATOM  14819 2HD  LYS C 954       9.318  12.593 -26.413  1.00  1.210          H  
ATOM  14820 1HE  LYS C 954       7.943  11.564 -24.785  1.00  1.210          H  
ATOM  14821 2HE  LYS C 954       7.050  11.405 -26.306  1.00  1.210          H  
ATOM  14822 1HZ  LYS C 954       6.966   9.321 -25.021  1.00  1.210          H  
ATOM  14823 2HZ  LYS C 954       7.793   9.143 -26.454  1.00  1.210          H  
ATOM  14824 3HZ  LYS C 954       8.635   9.263 -25.037  1.00  1.210          H  
ATOM  14825  N   ALA C 955      11.262   8.595 -28.303  1.00  0.780          N  
ATOM  14826  CA  ALA C 955      10.992   7.205 -28.627  1.00  0.880          C  
ATOM  14827  C   ALA C 955      10.030   6.657 -27.597  1.00  0.680          C  
ATOM  14828  O   ALA C 955       9.940   7.183 -26.486  1.00  0.940          O  
ATOM  14829  CB  ALA C 955      12.277   6.399 -28.651  1.00  1.190          C  
ATOM  14830  H   ALA C 955      11.322   8.854 -27.328  1.00  0.940          H  
ATOM  14831  HA  ALA C 955      10.513   7.154 -29.604  1.00  1.060          H  
ATOM  14832 1HB  ALA C 955      12.046   5.360 -28.894  1.00  1.430          H  
ATOM  14833 2HB  ALA C 955      12.949   6.810 -29.404  1.00  1.430          H  
ATOM  14834 3HB  ALA C 955      12.752   6.443 -27.674  1.00  1.430          H  
ATOM  14835  N   ASP C 956       9.279   5.635 -27.974  1.00  0.810          N  
ATOM  14836  CA  ASP C 956       8.316   5.000 -27.092  1.00  1.010          C  
ATOM  14837  C   ASP C 956       8.898   3.968 -26.142  1.00  0.860          C  
ATOM  14838  O   ASP C 956       9.916   3.324 -26.416  1.00  0.790          O  
ATOM  14839  CB  ASP C 956       7.206   4.399 -27.948  1.00  1.330          C  
ATOM  14840  CG  ASP C 956       7.736   3.438 -28.982  1.00  1.330          C  
ATOM  14841  OD1 ASP C 956       8.717   3.802 -29.630  1.00  1.330          O  
ATOM  14842  OD2 ASP C 956       7.152   2.391 -29.173  1.00  1.330          O  
ATOM  14843  H   ASP C 956       9.399   5.224 -28.906  1.00  0.970          H  
ATOM  14844  HA  ASP C 956       7.862   5.782 -26.479  1.00  1.210          H  
ATOM  14845 1HB  ASP C 956       6.502   3.870 -27.306  1.00  1.600          H  
ATOM  14846 2HB  ASP C 956       6.657   5.194 -28.446  1.00  1.600          H  
ATOM  14847  N   ARG C 957       8.201   3.740 -25.037  1.00  0.900          N  
ATOM  14848  CA  ARG C 957       8.612   2.689 -24.123  1.00  0.860          C  
ATOM  14849  C   ARG C 957       8.217   1.323 -24.654  1.00  0.780          C  
ATOM  14850  O   ARG C 957       7.280   0.684 -24.161  1.00  0.660          O  
ATOM  14851  CB  ARG C 957       8.046   2.885 -22.733  1.00  1.220          C  
ATOM  14852  CG  ARG C 957       8.575   4.083 -22.000  1.00  1.220          C  
ATOM  14853  CD  ARG C 957       8.067   4.138 -20.621  1.00  1.220          C  
ATOM  14854  NE  ARG C 957       8.623   5.271 -19.892  1.00  1.220          N  
ATOM  14855  CZ  ARG C 957       8.411   5.552 -18.591  1.00  1.220          C  
ATOM  14856  NH1 ARG C 957       7.647   4.788 -17.850  1.00  1.220          N  
ATOM  14857  NH2 ARG C 957       8.990   6.597 -18.053  1.00  1.220          N  
ATOM  14858  H   ARG C 957       7.402   4.335 -24.839  1.00  1.080          H  
ATOM  14859  HA  ARG C 957       9.700   2.719 -24.040  1.00  1.030          H  
ATOM  14860 1HB  ARG C 957       6.968   2.984 -22.790  1.00  1.460          H  
ATOM  14861 2HB  ARG C 957       8.269   2.014 -22.129  1.00  1.460          H  
ATOM  14862 1HG  ARG C 957       9.664   4.041 -21.968  1.00  1.460          H  
ATOM  14863 2HG  ARG C 957       8.261   4.991 -22.516  1.00  1.460          H  
ATOM  14864 1HD  ARG C 957       6.995   4.236 -20.652  1.00  1.460          H  
ATOM  14865 2HD  ARG C 957       8.337   3.220 -20.100  1.00  1.460          H  
ATOM  14866  HE  ARG C 957       9.235   5.902 -20.409  1.00  1.460          H  
ATOM  14867 1HH1 ARG C 957       7.207   3.970 -18.248  1.00  1.460          H  
ATOM  14868 2HH1 ARG C 957       7.531   5.017 -16.871  1.00  1.460          H  
ATOM  14869 1HH2 ARG C 957       9.625   7.188 -18.614  1.00  1.460          H  
ATOM  14870 2HH2 ARG C 957       8.839   6.821 -17.087  1.00  1.460          H  
ATOM  14871  N   THR C 958       9.024   0.838 -25.594  1.00  0.860          N  
ATOM  14872  CA  THR C 958       8.775  -0.411 -26.300  1.00  0.840          C  
ATOM  14873  C   THR C 958       8.725  -1.582 -25.335  1.00  0.740          C  
ATOM  14874  O   THR C 958       7.986  -2.538 -25.567  1.00  0.700          O  
ATOM  14875  CB  THR C 958       9.860  -0.678 -27.359  1.00  1.180          C  
ATOM  14876  OG1 THR C 958      11.143  -0.721 -26.716  1.00  1.180          O  
ATOM  14877  CG2 THR C 958       9.846   0.416 -28.416  1.00  1.180          C  
ATOM  14878  H   THR C 958       9.777   1.458 -25.904  1.00  1.030          H  
ATOM  14879  HA  THR C 958       7.813  -0.333 -26.810  1.00  1.010          H  
ATOM  14880  HB  THR C 958       9.668  -1.641 -27.833  1.00  1.420          H  
ATOM  14881  HG1 THR C 958      11.806  -1.023 -27.347  1.00  1.420          H  
ATOM  14882 1HG2 THR C 958      10.614   0.212 -29.160  1.00  1.420          H  
ATOM  14883 2HG2 THR C 958       8.869   0.441 -28.902  1.00  1.420          H  
ATOM  14884 3HG2 THR C 958      10.039   1.378 -27.965  1.00  1.420          H  
ATOM  14885  N   LYS C 959       9.421  -1.479 -24.200  1.00  0.740          N  
ATOM  14886  CA  LYS C 959       9.374  -2.531 -23.198  1.00  0.710          C  
ATOM  14887  C   LYS C 959       7.950  -2.743 -22.668  1.00  0.580          C  
ATOM  14888  O   LYS C 959       7.618  -3.849 -22.231  1.00  0.600          O  
ATOM  14889  CB  LYS C 959      10.312  -2.208 -22.028  1.00  1.010          C  
ATOM  14890  CG  LYS C 959       9.874  -1.022 -21.137  1.00  1.010          C  
ATOM  14891  CD  LYS C 959      10.926  -0.717 -20.067  1.00  1.010          C  
ATOM  14892  CE  LYS C 959      10.481   0.415 -19.146  1.00  1.010          C  
ATOM  14893  NZ  LYS C 959      11.546   0.786 -18.164  1.00  1.010          N  
ATOM  14894  H   LYS C 959      10.043  -0.690 -24.083  1.00  0.890          H  
ATOM  14895  HA  LYS C 959       9.703  -3.461 -23.660  1.00  0.850          H  
ATOM  14896 1HB  LYS C 959      10.402  -3.087 -21.389  1.00  1.210          H  
ATOM  14897 2HB  LYS C 959      11.305  -1.988 -22.417  1.00  1.210          H  
ATOM  14898 1HG  LYS C 959       9.708  -0.137 -21.752  1.00  1.210          H  
ATOM  14899 2HG  LYS C 959       8.943  -1.270 -20.628  1.00  1.210          H  
ATOM  14900 1HD  LYS C 959      11.102  -1.610 -19.467  1.00  1.210          H  
ATOM  14901 2HD  LYS C 959      11.863  -0.430 -20.545  1.00  1.210          H  
ATOM  14902 1HE  LYS C 959      10.233   1.289 -19.747  1.00  1.210          H  
ATOM  14903 2HE  LYS C 959       9.591   0.100 -18.597  1.00  1.210          H  
ATOM  14904 1HZ  LYS C 959      11.215   1.538 -17.574  1.00  1.210          H  
ATOM  14905 2HZ  LYS C 959      11.792   0.003 -17.581  1.00  1.210          H  
ATOM  14906 3HZ  LYS C 959      12.375   1.095 -18.658  1.00  1.210          H  
ATOM  14907  N   LEU C 960       7.095  -1.705 -22.716  1.00  0.510          N  
ATOM  14908  CA  LEU C 960       5.747  -1.849 -22.206  1.00  0.460          C  
ATOM  14909  C   LEU C 960       4.936  -2.486 -23.297  1.00  0.440          C  
ATOM  14910  O   LEU C 960       4.101  -3.338 -23.028  1.00  0.460          O  
ATOM  14911  CB  LEU C 960       5.137  -0.504 -21.831  1.00  0.660          C  
ATOM  14912  CG  LEU C 960       5.851   0.287 -20.731  1.00  0.660          C  
ATOM  14913  CD1 LEU C 960       5.112   1.614 -20.587  1.00  0.660          C  
ATOM  14914  CD2 LEU C 960       5.931  -0.520 -19.397  1.00  0.660          C  
ATOM  14915  H   LEU C 960       7.375  -0.808 -23.109  1.00  0.610          H  
ATOM  14916  HA  LEU C 960       5.750  -2.512 -21.347  1.00  0.550          H  
ATOM  14917 1HB  LEU C 960       5.127   0.119 -22.720  1.00  0.800          H  
ATOM  14918 2HB  LEU C 960       4.106  -0.659 -21.520  1.00  0.800          H  
ATOM  14919  HG  LEU C 960       6.860   0.504 -21.057  1.00  0.800          H  
ATOM  14920 1HD1 LEU C 960       5.603   2.235 -19.861  1.00  0.800          H  
ATOM  14921 2HD1 LEU C 960       5.102   2.132 -21.541  1.00  0.800          H  
ATOM  14922 3HD1 LEU C 960       4.085   1.432 -20.272  1.00  0.800          H  
ATOM  14923 1HD2 LEU C 960       6.450   0.057 -18.645  1.00  0.800          H  
ATOM  14924 2HD2 LEU C 960       4.932  -0.749 -19.044  1.00  0.800          H  
ATOM  14925 3HD2 LEU C 960       6.475  -1.445 -19.548  1.00  0.800          H  
ATOM  14926  N   LEU C 961       5.211  -2.118 -24.545  1.00  0.460          N  
ATOM  14927  CA  LEU C 961       4.501  -2.741 -25.663  1.00  0.460          C  
ATOM  14928  C   LEU C 961       4.830  -4.248 -25.685  1.00  0.460          C  
ATOM  14929  O   LEU C 961       3.986  -5.086 -26.029  1.00  0.470          O  
ATOM  14930  CB  LEU C 961       4.817  -2.057 -27.001  1.00  0.640          C  
ATOM  14931  CG  LEU C 961       4.061  -2.613 -28.279  1.00  0.640          C  
ATOM  14932  CD1 LEU C 961       2.520  -2.528 -28.110  1.00  0.640          C  
ATOM  14933  CD2 LEU C 961       4.487  -1.782 -29.488  1.00  0.640          C  
ATOM  14934  H   LEU C 961       5.891  -1.362 -24.680  1.00  0.550          H  
ATOM  14935  HA  LEU C 961       3.440  -2.623 -25.480  1.00  0.550          H  
ATOM  14936 1HB  LEU C 961       4.588  -0.997 -26.906  1.00  0.770          H  
ATOM  14937 2HB  LEU C 961       5.888  -2.156 -27.187  1.00  0.770          H  
ATOM  14938  HG  LEU C 961       4.331  -3.661 -28.438  1.00  0.770          H  
ATOM  14939 1HD1 LEU C 961       2.038  -2.909 -29.015  1.00  0.770          H  
ATOM  14940 2HD1 LEU C 961       2.194  -3.125 -27.267  1.00  0.770          H  
ATOM  14941 3HD1 LEU C 961       2.229  -1.505 -27.959  1.00  0.770          H  
ATOM  14942 1HD2 LEU C 961       3.989  -2.155 -30.388  1.00  0.770          H  
ATOM  14943 2HD2 LEU C 961       4.212  -0.737 -29.330  1.00  0.770          H  
ATOM  14944 3HD2 LEU C 961       5.565  -1.857 -29.609  1.00  0.770          H  
ATOM  14945  N   ASN C 962       6.078  -4.599 -25.359  1.00  0.520          N  
ATOM  14946  CA  ASN C 962       6.463  -6.002 -25.321  1.00  0.590          C  
ATOM  14947  C   ASN C 962       5.650  -6.710 -24.229  1.00  0.590          C  
ATOM  14948  O   ASN C 962       5.126  -7.812 -24.454  1.00  0.640          O  
ATOM  14949  CB  ASN C 962       7.950  -6.131 -25.076  1.00  0.800          C  
ATOM  14950  CG  ASN C 962       8.768  -5.707 -26.267  1.00  0.800          C  
ATOM  14951  OD1 ASN C 962       8.281  -5.643 -27.403  1.00  0.800          O  
ATOM  14952  ND2 ASN C 962      10.018  -5.411 -26.027  1.00  0.800          N  
ATOM  14953  H   ASN C 962       6.760  -3.863 -25.162  1.00  0.620          H  
ATOM  14954  HA  ASN C 962       6.214  -6.464 -26.276  1.00  0.710          H  
ATOM  14955 1HB  ASN C 962       8.227  -5.515 -24.222  1.00  0.960          H  
ATOM  14956 2HB  ASN C 962       8.191  -7.163 -24.828  1.00  0.960          H  
ATOM  14957 1HD2 ASN C 962      10.612  -5.120 -26.777  1.00  0.960          H  
ATOM  14958 2HD2 ASN C 962      10.382  -5.474 -25.100  1.00  0.960          H  
ATOM  14959  N   GLN C 963       5.479  -6.035 -23.075  1.00  0.560          N  
ATOM  14960  CA  GLN C 963       4.662  -6.524 -21.962  1.00  0.600          C  
ATOM  14961  C   GLN C 963       3.193  -6.630 -22.389  1.00  0.570          C  
ATOM  14962  O   GLN C 963       2.501  -7.583 -22.025  1.00  0.660          O  
ATOM  14963  CB  GLN C 963       4.831  -5.606 -20.745  1.00  0.820          C  
ATOM  14964  CG  GLN C 963       6.185  -5.707 -20.092  1.00  0.820          C  
ATOM  14965  CD  GLN C 963       6.493  -4.591 -19.122  1.00  0.820          C  
ATOM  14966  OE1 GLN C 963       5.640  -4.108 -18.375  1.00  0.820          O  
ATOM  14967  NE2 GLN C 963       7.744  -4.160 -19.150  1.00  0.820          N  
ATOM  14968  H   GLN C 963       6.005  -5.163 -22.943  1.00  0.670          H  
ATOM  14969  HA  GLN C 963       5.011  -7.515 -21.685  1.00  0.720          H  
ATOM  14970 1HB  GLN C 963       4.660  -4.585 -21.020  1.00  0.990          H  
ATOM  14971 2HB  GLN C 963       4.100  -5.870 -19.995  1.00  0.990          H  
ATOM  14972 1HG  GLN C 963       6.155  -6.609 -19.509  1.00  0.990          H  
ATOM  14973 2HG  GLN C 963       6.967  -5.772 -20.841  1.00  0.990          H  
ATOM  14974 1HE2 GLN C 963       8.035  -3.418 -18.552  1.00  0.990          H  
ATOM  14975 2HE2 GLN C 963       8.406  -4.580 -19.781  1.00  0.990          H  
ATOM  14976  N   VAL C 964       2.723  -5.693 -23.232  1.00  0.500          N  
ATOM  14977  CA  VAL C 964       1.337  -5.753 -23.684  1.00  0.560          C  
ATOM  14978  C   VAL C 964       1.107  -7.037 -24.394  1.00  0.590          C  
ATOM  14979  O   VAL C 964       0.125  -7.707 -24.117  1.00  0.660          O  
ATOM  14980  CB  VAL C 964       0.970  -4.655 -24.726  1.00  0.760          C  
ATOM  14981  CG1 VAL C 964      -0.411  -4.948 -25.342  1.00  0.760          C  
ATOM  14982  CG2 VAL C 964       0.917  -3.300 -24.095  1.00  0.760          C  
ATOM  14983  H   VAL C 964       3.325  -4.906 -23.464  1.00  0.600          H  
ATOM  14984  HA  VAL C 964       0.670  -5.694 -22.829  1.00  0.670          H  
ATOM  14985  HB  VAL C 964       1.693  -4.670 -25.515  1.00  0.910          H  
ATOM  14986 1HG1 VAL C 964      -0.596  -4.201 -26.051  1.00  0.910          H  
ATOM  14987 2HG1 VAL C 964      -0.435  -5.911 -25.852  1.00  0.910          H  
ATOM  14988 3HG1 VAL C 964      -1.185  -4.937 -24.567  1.00  0.910          H  
ATOM  14989 1HG2 VAL C 964       0.656  -2.548 -24.839  1.00  0.910          H  
ATOM  14990 2HG2 VAL C 964       0.179  -3.332 -23.351  1.00  0.910          H  
ATOM  14991 3HG2 VAL C 964       1.858  -3.053 -23.660  1.00  0.910          H  
ATOM  14992  N   ASN C 965       1.997  -7.385 -25.307  1.00  0.600          N  
ATOM  14993  CA  ASN C 965       1.801  -8.594 -26.063  1.00  0.700          C  
ATOM  14994  C   ASN C 965       2.036  -9.858 -25.234  1.00  0.640          C  
ATOM  14995  O   ASN C 965       1.253 -10.811 -25.295  1.00  0.840          O  
ATOM  14996  CB  ASN C 965       2.689  -8.546 -27.282  1.00  0.940          C  
ATOM  14997  CG  ASN C 965       2.192  -7.519 -28.285  1.00  0.940          C  
ATOM  14998  OD1 ASN C 965       1.007  -7.160 -28.323  1.00  0.940          O  
ATOM  14999  ND2 ASN C 965       3.090  -7.028 -29.100  1.00  0.940          N  
ATOM  15000  H   ASN C 965       2.777  -6.744 -25.505  1.00  0.720          H  
ATOM  15001  HA  ASN C 965       0.775  -8.606 -26.396  1.00  0.840          H  
ATOM  15002 1HB  ASN C 965       3.706  -8.280 -26.977  1.00  1.130          H  
ATOM  15003 2HB  ASN C 965       2.726  -9.526 -27.755  1.00  1.130          H  
ATOM  15004 1HD2 ASN C 965       2.827  -6.342 -29.782  1.00  1.130          H  
ATOM  15005 2HD2 ASN C 965       4.042  -7.330 -29.041  1.00  1.130          H  
ATOM  15006  N   THR C 966       3.069  -9.836 -24.401  1.00  0.480          N  
ATOM  15007  CA  THR C 966       3.468 -10.982 -23.600  1.00  0.470          C  
ATOM  15008  C   THR C 966       2.379 -11.409 -22.618  1.00  0.490          C  
ATOM  15009  O   THR C 966       2.105 -12.597 -22.460  1.00  0.600          O  
ATOM  15010  CB  THR C 966       4.765 -10.675 -22.821  1.00  0.660          C  
ATOM  15011  OG1 THR C 966       5.826 -10.359 -23.744  1.00  0.660          O  
ATOM  15012  CG2 THR C 966       5.180 -11.903 -21.997  1.00  0.660          C  
ATOM  15013  H   THR C 966       3.663  -9.007 -24.370  1.00  0.580          H  
ATOM  15014  HA  THR C 966       3.661 -11.815 -24.274  1.00  0.560          H  
ATOM  15015  HB  THR C 966       4.597  -9.828 -22.167  1.00  0.790          H  
ATOM  15016  HG1 THR C 966       5.633  -9.493 -24.169  1.00  0.790          H  
ATOM  15017 1HG2 THR C 966       6.096 -11.677 -21.454  1.00  0.790          H  
ATOM  15018 2HG2 THR C 966       4.400 -12.164 -21.294  1.00  0.790          H  
ATOM  15019 3HG2 THR C 966       5.352 -12.744 -22.666  1.00  0.790          H  
ATOM  15020  N   ALA C 967       1.738 -10.431 -21.985  1.00  0.530          N  
ATOM  15021  CA  ALA C 967       0.738 -10.632 -20.945  1.00  0.700          C  
ATOM  15022  C   ALA C 967      -0.668 -11.021 -21.435  1.00  0.790          C  
ATOM  15023  O   ALA C 967      -1.563 -11.181 -20.602  1.00  0.920          O  
ATOM  15024  CB  ALA C 967       0.609  -9.355 -20.135  1.00  0.910          C  
ATOM  15025  H   ALA C 967       2.017  -9.463 -22.177  1.00  0.640          H  
ATOM  15026  HA  ALA C 967       1.102 -11.429 -20.297  1.00  0.840          H  
ATOM  15027 1HB  ALA C 967      -0.092  -9.508 -19.321  1.00  1.090          H  
ATOM  15028 2HB  ALA C 967       1.571  -9.077 -19.740  1.00  1.090          H  
ATOM  15029 3HB  ALA C 967       0.249  -8.557 -20.789  1.00  1.090          H  
ATOM  15030  N   ILE C 968      -0.900 -11.150 -22.740  1.00  0.820          N  
ATOM  15031  CA  ILE C 968      -2.248 -11.485 -23.218  1.00  1.010          C  
ATOM  15032  C   ILE C 968      -2.575 -12.958 -23.099  1.00  1.290          C  
ATOM  15033  O   ILE C 968      -1.813 -13.793 -23.565  1.00  1.340          O  
ATOM  15034  CB  ILE C 968      -2.410 -11.098 -24.687  1.00  1.340          C  
ATOM  15035  CG1 ILE C 968      -2.251  -9.641 -24.788  1.00  1.340          C  
ATOM  15036  CG2 ILE C 968      -3.823 -11.549 -25.228  1.00  1.340          C  
ATOM  15037  CD1 ILE C 968      -2.029  -9.172 -26.161  1.00  1.340          C  
ATOM  15038  H   ILE C 968      -0.136 -11.027 -23.417  1.00  0.980          H  
ATOM  15039  HA  ILE C 968      -2.967 -10.925 -22.623  1.00  1.210          H  
ATOM  15040  HB  ILE C 968      -1.615 -11.562 -25.275  1.00  1.610          H  
ATOM  15041 1HG1 ILE C 968      -3.147  -9.160 -24.400  1.00  1.610          H  
ATOM  15042 2HG1 ILE C 968      -1.436  -9.352 -24.182  1.00  1.610          H  
ATOM  15043 1HG2 ILE C 968      -3.942 -11.269 -26.266  1.00  1.610          H  
ATOM  15044 2HG2 ILE C 968      -3.932 -12.635 -25.161  1.00  1.610          H  
ATOM  15045 3HG2 ILE C 968      -4.610 -11.072 -24.639  1.00  1.610          H  
ATOM  15046 1HD1 ILE C 968      -1.921  -8.085 -26.160  1.00  1.610          H  
ATOM  15047 2HD1 ILE C 968      -1.136  -9.632 -26.549  1.00  1.610          H  
ATOM  15048 3HD1 ILE C 968      -2.835  -9.452 -26.757  1.00  1.610          H  
ATOM  15049  N   ILE C 969      -3.725 -13.256 -22.493  1.00  1.520          N  
ATOM  15050  CA  ILE C 969      -4.217 -14.621 -22.314  1.00  1.820          C  
ATOM  15051  C   ILE C 969      -4.186 -15.384 -23.635  1.00  2.420          C  
ATOM  15052  O   ILE C 969      -5.114 -15.273 -24.434  1.00  2.780          O  
ATOM  15053  OXT ILE C 969      -3.277 -16.195 -23.856  1.00  2.730          O  
ATOM  15054  CB  ILE C 969      -5.644 -14.573 -21.714  1.00  2.280          C  
ATOM  15055  CG1 ILE C 969      -5.522 -13.995 -20.272  1.00  2.280          C  
ATOM  15056  CG2 ILE C 969      -6.344 -15.958 -21.739  1.00  2.280          C  
ATOM  15057  CD1 ILE C 969      -6.809 -13.640 -19.593  1.00  2.280          C  
ATOM  15058  H   ILE C 969      -4.273 -12.484 -22.143  1.00  1.820          H  
ATOM  15059  HA  ILE C 969      -3.575 -15.131 -21.606  1.00  2.180          H  
ATOM  15060  HB  ILE C 969      -6.238 -13.874 -22.295  1.00  2.730          H  
ATOM  15061 1HG1 ILE C 969      -5.013 -14.730 -19.659  1.00  2.730          H  
ATOM  15062 2HG1 ILE C 969      -4.907 -13.100 -20.306  1.00  2.730          H  
ATOM  15063 1HG2 ILE C 969      -7.337 -15.879 -21.334  1.00  2.730          H  
ATOM  15064 2HG2 ILE C 969      -6.418 -16.323 -22.754  1.00  2.730          H  
ATOM  15065 3HG2 ILE C 969      -5.782 -16.642 -21.163  1.00  2.730          H  
ATOM  15066 1HD1 ILE C 969      -6.580 -13.261 -18.598  1.00  2.730          H  
ATOM  15067 2HD1 ILE C 969      -7.338 -12.877 -20.165  1.00  2.730          H  
ATOM  15068 3HD1 ILE C 969      -7.420 -14.512 -19.502  1.00  2.730          H  
TER                                                                             
ATOM  15070  N   MET D 970     -44.896 -25.273 -10.056  1.00  0.800          N  
ATOM  15071  CA  MET D 970     -43.780 -24.437 -10.485  1.00  0.660          C  
ATOM  15072  C   MET D 970     -42.511 -24.822  -9.740  1.00  0.670          C  
ATOM  15073  O   MET D 970     -42.250 -24.308  -8.652  1.00  0.700          O  
ATOM  15074  CB  MET D 970     -44.122 -22.965 -10.233  1.00  0.980          C  
ATOM  15075  CG  MET D 970     -43.070 -22.021 -10.670  1.00  0.980          C  
ATOM  15076  SD  MET D 970     -42.859 -22.025 -12.403  1.00  0.980          S  
ATOM  15077  CE  MET D 970     -41.102 -22.008 -12.415  1.00  0.980          C  
ATOM  15078 1H   MET D 970     -45.661 -24.686  -9.760  1.00  0.960          H  
ATOM  15079 2H   MET D 970     -45.194 -25.861 -10.821  1.00  0.960          H  
ATOM  15080 3H   MET D 970     -44.606 -25.852  -9.280  1.00  0.960          H  
ATOM  15081  HA  MET D 970     -43.608 -24.601 -11.548  1.00  0.790          H  
ATOM  15082 1HB  MET D 970     -45.043 -22.705 -10.754  1.00  1.180          H  
ATOM  15083 2HB  MET D 970     -44.291 -22.802  -9.167  1.00  1.180          H  
ATOM  15084 1HG  MET D 970     -43.364 -21.028 -10.377  1.00  1.180          H  
ATOM  15085 2HG  MET D 970     -42.135 -22.244 -10.202  1.00  1.180          H  
ATOM  15086 1HE  MET D 970     -40.743 -22.036 -13.416  1.00  1.180          H  
ATOM  15087 2HE  MET D 970     -40.741 -21.122 -11.918  1.00  1.180          H  
ATOM  15088 3HE  MET D 970     -40.745 -22.893 -11.896  1.00  1.180          H  
ATOM  15089  N   ASP D 971     -41.728 -25.731 -10.320  1.00  0.650          N  
ATOM  15090  CA  ASP D 971     -40.517 -26.217  -9.670  1.00  0.660          C  
ATOM  15091  C   ASP D 971     -39.230 -25.596 -10.192  1.00  0.620          C  
ATOM  15092  O   ASP D 971     -38.284 -25.388  -9.420  1.00  0.620          O  
ATOM  15093  CB  ASP D 971     -40.420 -27.729  -9.855  1.00  0.920          C  
ATOM  15094  CG  ASP D 971     -41.573 -28.488  -9.221  1.00  0.920          C  
ATOM  15095  OD1 ASP D 971     -41.757 -28.405  -8.030  1.00  0.920          O  
ATOM  15096  OD2 ASP D 971     -42.288 -29.129  -9.956  1.00  0.920          O  
ATOM  15097  H   ASP D 971     -41.955 -26.101 -11.241  1.00  0.780          H  
ATOM  15098  HA  ASP D 971     -40.589 -25.994  -8.605  1.00  0.790          H  
ATOM  15099 1HB  ASP D 971     -40.387 -27.962 -10.923  1.00  1.100          H  
ATOM  15100 2HB  ASP D 971     -39.485 -28.084  -9.418  1.00  1.100          H  
ATOM  15101  N   LYS D 972     -39.180 -25.319 -11.503  1.00  0.590          N  
ATOM  15102  CA  LYS D 972     -37.933 -24.829 -12.105  1.00  0.550          C  
ATOM  15103  C   LYS D 972     -38.110 -23.658 -13.076  1.00  0.520          C  
ATOM  15104  O   LYS D 972     -38.975 -23.692 -13.972  1.00  0.510          O  
ATOM  15105  CB  LYS D 972     -37.258 -25.993 -12.835  1.00  0.790          C  
ATOM  15106  CG  LYS D 972     -36.833 -27.132 -11.938  1.00  0.790          C  
ATOM  15107  CD  LYS D 972     -36.122 -28.232 -12.679  1.00  0.790          C  
ATOM  15108  CE  LYS D 972     -35.656 -29.268 -11.683  1.00  0.790          C  
ATOM  15109  NZ  LYS D 972     -34.974 -30.419 -12.305  1.00  0.790          N  
ATOM  15110  H   LYS D 972     -40.001 -25.511 -12.084  1.00  0.710          H  
ATOM  15111  HA  LYS D 972     -37.274 -24.483 -11.304  1.00  0.660          H  
ATOM  15112 1HB  LYS D 972     -37.962 -26.419 -13.522  1.00  0.940          H  
ATOM  15113 2HB  LYS D 972     -36.406 -25.637 -13.406  1.00  0.940          H  
ATOM  15114 1HG  LYS D 972     -36.209 -26.784 -11.149  1.00  0.940          H  
ATOM  15115 2HG  LYS D 972     -37.717 -27.572 -11.496  1.00  0.940          H  
ATOM  15116 1HD  LYS D 972     -36.809 -28.702 -13.381  1.00  0.940          H  
ATOM  15117 2HD  LYS D 972     -35.275 -27.842 -13.239  1.00  0.940          H  
ATOM  15118 1HE  LYS D 972     -34.966 -28.791 -10.998  1.00  0.940          H  
ATOM  15119 2HE  LYS D 972     -36.516 -29.628 -11.120  1.00  0.940          H  
ATOM  15120 1HZ  LYS D 972     -34.698 -31.035 -11.553  1.00  0.940          H  
ATOM  15121 2HZ  LYS D 972     -35.600 -30.896 -12.935  1.00  0.940          H  
ATOM  15122 3HZ  LYS D 972     -34.161 -30.110 -12.817  1.00  0.940          H  
ATOM  15123  N   ILE D 973     -37.228 -22.660 -12.921  1.00  0.520          N  
ATOM  15124  CA  ILE D 973     -37.177 -21.487 -13.791  1.00  0.520          C  
ATOM  15125  C   ILE D 973     -35.786 -21.261 -14.344  1.00  0.520          C  
ATOM  15126  O   ILE D 973     -34.793 -21.439 -13.637  1.00  0.620          O  
ATOM  15127  CB  ILE D 973     -37.615 -20.178 -13.068  1.00  0.730          C  
ATOM  15128  CG1 ILE D 973     -37.677 -19.005 -14.102  1.00  0.730          C  
ATOM  15129  CG2 ILE D 973     -36.616 -19.805 -11.922  1.00  0.730          C  
ATOM  15130  CD1 ILE D 973     -38.413 -17.825 -13.667  1.00  0.730          C  
ATOM  15131  H   ILE D 973     -36.565 -22.714 -12.139  1.00  0.620          H  
ATOM  15132  HA  ILE D 973     -37.847 -21.657 -14.624  1.00  0.620          H  
ATOM  15133  HB  ILE D 973     -38.602 -20.321 -12.661  1.00  0.870          H  
ATOM  15134 1HG1 ILE D 973     -36.668 -18.674 -14.333  1.00  0.870          H  
ATOM  15135 2HG1 ILE D 973     -38.148 -19.352 -15.003  1.00  0.870          H  
ATOM  15136 1HG2 ILE D 973     -36.940 -18.906 -11.412  1.00  0.870          H  
ATOM  15137 2HG2 ILE D 973     -36.573 -20.609 -11.218  1.00  0.870          H  
ATOM  15138 3HG2 ILE D 973     -35.622 -19.629 -12.315  1.00  0.870          H  
ATOM  15139 1HD1 ILE D 973     -38.409 -17.084 -14.458  1.00  0.870          H  
ATOM  15140 2HD1 ILE D 973     -39.416 -18.131 -13.478  1.00  0.870          H  
ATOM  15141 3HD1 ILE D 973     -37.977 -17.398 -12.776  1.00  0.870          H  
ATOM  15142  N   ALA D 974     -35.710 -20.832 -15.587  1.00  0.480          N  
ATOM  15143  CA  ALA D 974     -34.390 -20.489 -16.089  1.00  0.490          C  
ATOM  15144  C   ALA D 974     -34.377 -19.057 -16.614  1.00  0.470          C  
ATOM  15145  O   ALA D 974     -35.408 -18.514 -17.040  1.00  0.480          O  
ATOM  15146  CB  ALA D 974     -33.901 -21.480 -17.121  1.00  0.680          C  
ATOM  15147  H   ALA D 974     -36.588 -20.742 -16.116  1.00  0.580          H  
ATOM  15148  HA  ALA D 974     -33.713 -20.526 -15.254  1.00  0.590          H  
ATOM  15149 1HB  ALA D 974     -32.897 -21.210 -17.408  1.00  0.820          H  
ATOM  15150 2HB  ALA D 974     -33.902 -22.458 -16.682  1.00  0.820          H  
ATOM  15151 3HB  ALA D 974     -34.503 -21.493 -17.957  1.00  0.820          H  
ATOM  15152  N   ILE D 975     -33.196 -18.440 -16.531  1.00  0.460          N  
ATOM  15153  CA  ILE D 975     -33.004 -17.059 -16.955  1.00  0.450          C  
ATOM  15154  C   ILE D 975     -32.172 -16.925 -18.232  1.00  0.440          C  
ATOM  15155  O   ILE D 975     -31.037 -17.406 -18.323  1.00  0.450          O  
ATOM  15156  CB  ILE D 975     -32.312 -16.237 -15.829  1.00  0.630          C  
ATOM  15157  CG1 ILE D 975     -33.164 -16.280 -14.511  1.00  0.630          C  
ATOM  15158  CG2 ILE D 975     -32.132 -14.754 -16.294  1.00  0.630          C  
ATOM  15159  CD1 ILE D 975     -32.465 -15.752 -13.277  1.00  0.630          C  
ATOM  15160  H   ILE D 975     -32.425 -18.973 -16.125  1.00  0.550          H  
ATOM  15161  HA  ILE D 975     -33.980 -16.627 -17.149  1.00  0.540          H  
ATOM  15162  HB  ILE D 975     -31.359 -16.658 -15.618  1.00  0.760          H  
ATOM  15163 1HG1 ILE D 975     -34.034 -15.700 -14.642  1.00  0.760          H  
ATOM  15164 2HG1 ILE D 975     -33.455 -17.312 -14.316  1.00  0.760          H  
ATOM  15165 1HG2 ILE D 975     -31.655 -14.183 -15.524  1.00  0.760          H  
ATOM  15166 2HG2 ILE D 975     -31.517 -14.704 -17.192  1.00  0.760          H  
ATOM  15167 3HG2 ILE D 975     -33.112 -14.314 -16.511  1.00  0.760          H  
ATOM  15168 1HD1 ILE D 975     -33.136 -15.836 -12.421  1.00  0.760          H  
ATOM  15169 2HD1 ILE D 975     -31.592 -16.340 -13.094  1.00  0.760          H  
ATOM  15170 3HD1 ILE D 975     -32.182 -14.717 -13.403  1.00  0.760          H  
ATOM  15171  N   LEU D 976     -32.758 -16.246 -19.210  1.00  0.430          N  
ATOM  15172  CA  LEU D 976     -32.153 -15.947 -20.502  1.00  0.430          C  
ATOM  15173  C   LEU D 976     -31.866 -14.476 -20.623  1.00  0.410          C  
ATOM  15174  O   LEU D 976     -32.534 -13.653 -19.999  1.00  0.420          O  
ATOM  15175  CB  LEU D 976     -33.088 -16.248 -21.680  1.00  0.600          C  
ATOM  15176  CG  LEU D 976     -33.178 -17.624 -22.238  1.00  0.600          C  
ATOM  15177  CD1 LEU D 976     -33.952 -18.501 -21.331  1.00  0.600          C  
ATOM  15178  CD2 LEU D 976     -33.842 -17.517 -23.571  1.00  0.600          C  
ATOM  15179  H   LEU D 976     -33.706 -15.896 -19.036  1.00  0.520          H  
ATOM  15180  HA  LEU D 976     -31.218 -16.501 -20.601  1.00  0.520          H  
ATOM  15181 1HB  LEU D 976     -34.091 -15.979 -21.367  1.00  0.720          H  
ATOM  15182 2HB  LEU D 976     -32.809 -15.594 -22.502  1.00  0.720          H  
ATOM  15183  HG  LEU D 976     -32.188 -18.038 -22.372  1.00  0.720          H  
ATOM  15184 1HD1 LEU D 976     -34.025 -19.494 -21.773  1.00  0.720          H  
ATOM  15185 2HD1 LEU D 976     -33.461 -18.571 -20.369  1.00  0.720          H  
ATOM  15186 3HD1 LEU D 976     -34.946 -18.086 -21.198  1.00  0.720          H  
ATOM  15187 1HD2 LEU D 976     -33.916 -18.486 -24.022  1.00  0.720          H  
ATOM  15188 2HD2 LEU D 976     -34.842 -17.095 -23.443  1.00  0.720          H  
ATOM  15189 3HD2 LEU D 976     -33.257 -16.867 -24.215  1.00  0.720          H  
ATOM  15190  N   THR D 977     -30.915 -14.138 -21.463  1.00  0.410          N  
ATOM  15191  CA  THR D 977     -30.692 -12.754 -21.799  1.00  0.410          C  
ATOM  15192  C   THR D 977     -30.642 -12.608 -23.303  1.00  0.400          C  
ATOM  15193  O   THR D 977     -30.158 -13.488 -24.009  1.00  0.450          O  
ATOM  15194  CB  THR D 977     -29.385 -12.217 -21.192  1.00  0.570          C  
ATOM  15195  OG1 THR D 977     -28.255 -12.977 -21.656  1.00  0.570          O  
ATOM  15196  CG2 THR D 977     -29.433 -12.286 -19.684  1.00  0.570          C  
ATOM  15197  H   THR D 977     -30.366 -14.847 -21.923  1.00  0.490          H  
ATOM  15198  HA  THR D 977     -31.520 -12.153 -21.430  1.00  0.490          H  
ATOM  15199  HB  THR D 977     -29.258 -11.204 -21.505  1.00  0.690          H  
ATOM  15200  HG1 THR D 977     -28.129 -12.902 -22.630  1.00  0.690          H  
ATOM  15201 1HG2 THR D 977     -28.518 -11.890 -19.286  1.00  0.690          H  
ATOM  15202 2HG2 THR D 977     -30.264 -11.706 -19.323  1.00  0.690          H  
ATOM  15203 3HG2 THR D 977     -29.553 -13.314 -19.374  1.00  0.690          H  
ATOM  15204  N   SER D 978     -31.075 -11.475 -23.801  1.00  0.390          N  
ATOM  15205  CA  SER D 978     -30.946 -11.189 -25.219  1.00  0.420          C  
ATOM  15206  C   SER D 978     -31.010  -9.708 -25.459  1.00  0.410          C  
ATOM  15207  O   SER D 978     -31.062  -8.926 -24.512  1.00  0.530          O  
ATOM  15208  CB  SER D 978     -32.010 -11.871 -26.051  1.00  0.580          C  
ATOM  15209  OG  SER D 978     -31.698 -11.749 -27.416  1.00  0.580          O  
ATOM  15210  H   SER D 978     -31.533 -10.806 -23.177  1.00  0.470          H  
ATOM  15211  HA  SER D 978     -29.971 -11.543 -25.559  1.00  0.500          H  
ATOM  15212 1HB  SER D 978     -32.080 -12.922 -25.777  1.00  0.690          H  
ATOM  15213 2HB  SER D 978     -32.954 -11.430 -25.862  1.00  0.690          H  
ATOM  15214  HG  SER D 978     -32.462 -12.081 -27.901  1.00  0.690          H  
ATOM  15215  N   GLY D 979     -30.996  -9.327 -26.721  1.00  0.350          N  
ATOM  15216  CA  GLY D 979     -31.011  -7.919 -27.072  1.00  0.370          C  
ATOM  15217  C   GLY D 979     -29.671  -7.316 -26.695  1.00  0.360          C  
ATOM  15218  O   GLY D 979     -28.668  -8.037 -26.585  1.00  0.390          O  
ATOM  15219  H   GLY D 979     -30.981 -10.056 -27.432  1.00  0.420          H  
ATOM  15220 1HA  GLY D 979     -31.194  -7.802 -28.140  1.00  0.440          H  
ATOM  15221 2HA  GLY D 979     -31.810  -7.412 -26.536  1.00  0.440          H  
ATOM  15222  N   GLY D 980     -29.627  -5.989 -26.545  1.00  0.380          N  
ATOM  15223  CA  GLY D 980     -28.373  -5.335 -26.209  1.00  0.400          C  
ATOM  15224  C   GLY D 980     -27.999  -5.683 -24.773  1.00  0.380          C  
ATOM  15225  O   GLY D 980     -28.861  -5.702 -23.893  1.00  0.460          O  
ATOM  15226  H   GLY D 980     -30.471  -5.439 -26.627  1.00  0.460          H  
ATOM  15227 1HA  GLY D 980     -27.594  -5.639 -26.898  1.00  0.480          H  
ATOM  15228 2HA  GLY D 980     -28.488  -4.257 -26.307  1.00  0.480          H  
ATOM  15229  N   ASP D 981     -26.711  -5.854 -24.487  1.00  0.390          N  
ATOM  15230  CA  ASP D 981     -26.319  -6.173 -23.124  1.00  0.450          C  
ATOM  15231  C   ASP D 981     -26.203  -4.970 -22.207  1.00  0.530          C  
ATOM  15232  O   ASP D 981     -25.105  -4.511 -21.902  1.00  1.170          O  
ATOM  15233  CB  ASP D 981     -24.999  -6.895 -23.106  1.00  0.610          C  
ATOM  15234  CG  ASP D 981     -24.754  -7.353 -21.778  1.00  0.610          C  
ATOM  15235  OD1 ASP D 981     -25.659  -7.293 -20.999  1.00  0.610          O  
ATOM  15236  OD2 ASP D 981     -23.681  -7.816 -21.486  1.00  0.610          O  
ATOM  15237  H   ASP D 981     -25.994  -5.844 -25.216  1.00  0.470          H  
ATOM  15238  HA  ASP D 981     -27.078  -6.838 -22.711  1.00  0.540          H  
ATOM  15239 1HB  ASP D 981     -25.029  -7.749 -23.791  1.00  0.730          H  
ATOM  15240 2HB  ASP D 981     -24.196  -6.231 -23.431  1.00  0.730          H  
ATOM  15241  N   ALA D 982     -27.337  -4.435 -21.817  1.00  0.440          N  
ATOM  15242  CA  ALA D 982     -27.388  -3.265 -20.953  1.00  0.410          C  
ATOM  15243  C   ALA D 982     -26.797  -3.529 -19.560  1.00  0.430          C  
ATOM  15244  O   ALA D 982     -27.139  -4.521 -18.908  1.00  0.470          O  
ATOM  15245  CB  ALA D 982     -28.834  -2.837 -20.814  1.00  0.590          C  
ATOM  15246  H   ALA D 982     -28.181  -4.895 -22.169  1.00  0.530          H  
ATOM  15247  HA  ALA D 982     -26.808  -2.471 -21.415  1.00  0.490          H  
ATOM  15248 1HB  ALA D 982     -28.890  -1.953 -20.208  1.00  0.700          H  
ATOM  15249 2HB  ALA D 982     -29.229  -2.631 -21.792  1.00  0.700          H  
ATOM  15250 3HB  ALA D 982     -29.415  -3.631 -20.346  1.00  0.700          H  
ATOM  15251  N   SER D 983     -26.020  -2.585 -19.032  1.00  0.490          N  
ATOM  15252  CA  SER D 983     -25.538  -2.758 -17.666  1.00  0.520          C  
ATOM  15253  C   SER D 983     -26.643  -2.890 -16.679  1.00  0.580          C  
ATOM  15254  O   SER D 983     -27.691  -2.263 -16.804  1.00  1.150          O  
ATOM  15255  CB  SER D 983     -24.600  -1.679 -17.261  1.00  0.720          C  
ATOM  15256  OG  SER D 983     -23.421  -1.808 -17.954  1.00  0.720          O  
ATOM  15257  H   SER D 983     -25.669  -1.815 -19.612  1.00  0.590          H  
ATOM  15258  HA  SER D 983     -25.018  -3.693 -17.614  1.00  0.620          H  
ATOM  15259 1HB  SER D 983     -25.040  -0.708 -17.475  1.00  0.860          H  
ATOM  15260 2HB  SER D 983     -24.411  -1.727 -16.191  1.00  0.860          H  
ATOM  15261  HG  SER D 983     -22.807  -1.184 -17.500  1.00  0.860          H  
ATOM  15262  N   GLY D 984     -26.398  -3.718 -15.665  1.00  0.450          N  
ATOM  15263  CA  GLY D 984     -27.417  -4.009 -14.688  1.00  0.400          C  
ATOM  15264  C   GLY D 984     -28.038  -5.371 -14.967  1.00  0.370          C  
ATOM  15265  O   GLY D 984     -28.585  -5.986 -14.050  1.00  0.390          O  
ATOM  15266  H   GLY D 984     -25.472  -4.158 -15.536  1.00  0.540          H  
ATOM  15267 1HA  GLY D 984     -26.990  -4.002 -13.691  1.00  0.480          H  
ATOM  15268 2HA  GLY D 984     -28.183  -3.238 -14.721  1.00  0.480          H  
ATOM  15269  N   MET D 985     -27.866  -5.926 -16.177  1.00  0.360          N  
ATOM  15270  CA  MET D 985     -28.416  -7.256 -16.426  1.00  0.380          C  
ATOM  15271  C   MET D 985     -27.805  -8.279 -15.447  1.00  0.410          C  
ATOM  15272  O   MET D 985     -28.542  -9.074 -14.867  1.00  0.420          O  
ATOM  15273  CB  MET D 985     -28.323  -7.590 -17.902  1.00  0.520          C  
ATOM  15274  CG  MET D 985     -29.332  -6.749 -18.720  1.00  0.520          C  
ATOM  15275  SD  MET D 985     -29.189  -6.881 -20.504  1.00  0.520          S  
ATOM  15276  CE  MET D 985     -29.647  -8.536 -20.872  1.00  0.520          C  
ATOM  15277  H   MET D 985     -27.407  -5.414 -16.944  1.00  0.430          H  
ATOM  15278  HA  MET D 985     -29.481  -7.218 -16.213  1.00  0.460          H  
ATOM  15279 1HB  MET D 985     -27.316  -7.348 -18.273  1.00  0.630          H  
ATOM  15280 2HB  MET D 985     -28.515  -8.645 -18.059  1.00  0.630          H  
ATOM  15281 1HG  MET D 985     -30.318  -7.032 -18.441  1.00  0.630          H  
ATOM  15282 2HG  MET D 985     -29.215  -5.701 -18.448  1.00  0.630          H  
ATOM  15283 1HE  MET D 985     -29.604  -8.690 -21.958  1.00  0.630          H  
ATOM  15284 2HE  MET D 985     -28.959  -9.211 -20.378  1.00  0.630          H  
ATOM  15285 3HE  MET D 985     -30.649  -8.721 -20.531  1.00  0.630          H  
ATOM  15286  N   ASN D 986     -26.503  -8.189 -15.133  1.00  0.470          N  
ATOM  15287  CA  ASN D 986     -25.941  -9.067 -14.096  1.00  0.550          C  
ATOM  15288  C   ASN D 986     -26.615  -8.914 -12.746  1.00  0.540          C  
ATOM  15289  O   ASN D 986     -26.726  -9.889 -11.996  1.00  0.590          O  
ATOM  15290  CB  ASN D 986     -24.460  -8.815 -13.915  1.00  0.740          C  
ATOM  15291  CG  ASN D 986     -23.664  -9.495 -14.844  1.00  0.740          C  
ATOM  15292  OD1 ASN D 986     -24.075 -10.599 -15.218  1.00  0.740          O  
ATOM  15293  ND2 ASN D 986     -22.563  -8.928 -15.243  1.00  0.740          N  
ATOM  15294  H   ASN D 986     -25.893  -7.559 -15.664  1.00  0.560          H  
ATOM  15295  HA  ASN D 986     -26.094 -10.098 -14.401  1.00  0.660          H  
ATOM  15296 1HB  ASN D 986     -24.273  -7.741 -14.031  1.00  0.890          H  
ATOM  15297 2HB  ASN D 986     -24.151  -9.072 -12.936  1.00  0.890          H  
ATOM  15298 1HD2 ASN D 986     -21.939  -9.358 -15.900  1.00  0.890          H  
ATOM  15299 2HD2 ASN D 986     -22.329  -8.021 -14.888  1.00  0.890          H  
ATOM  15300  N   ALA D 987     -27.026  -7.692 -12.413  1.00  0.530          N  
ATOM  15301  CA  ALA D 987     -27.695  -7.454 -11.155  1.00  0.550          C  
ATOM  15302  C   ALA D 987     -29.075  -8.053 -11.213  1.00  0.520          C  
ATOM  15303  O   ALA D 987     -29.543  -8.632 -10.242  1.00  0.550          O  
ATOM  15304  CB  ALA D 987     -27.775  -5.984 -10.858  1.00  0.760          C  
ATOM  15305  H   ALA D 987     -26.891  -6.920 -13.059  1.00  0.640          H  
ATOM  15306  HA  ALA D 987     -27.129  -7.951 -10.370  1.00  0.660          H  
ATOM  15307 1HB  ALA D 987     -28.260  -5.852  -9.904  1.00  0.910          H  
ATOM  15308 2HB  ALA D 987     -26.765  -5.570 -10.824  1.00  0.910          H  
ATOM  15309 3HB  ALA D 987     -28.341  -5.483 -11.629  1.00  0.910          H  
ATOM  15310  N   THR D 988     -29.712  -7.930 -12.372  1.00  0.470          N  
ATOM  15311  CA  THR D 988     -31.058  -8.412 -12.619  1.00  0.460          C  
ATOM  15312  C   THR D 988     -31.066  -9.904 -12.412  1.00  0.460          C  
ATOM  15313  O   THR D 988     -31.972 -10.446 -11.771  1.00  0.470          O  
ATOM  15314  CB  THR D 988     -31.527  -8.072 -14.050  1.00  0.650          C  
ATOM  15315  OG1 THR D 988     -31.478  -6.655 -14.276  1.00  0.650          O  
ATOM  15316  CG2 THR D 988     -32.959  -8.505 -14.217  1.00  0.650          C  
ATOM  15317  H   THR D 988     -29.235  -7.410 -13.109  1.00  0.560          H  
ATOM  15318  HA  THR D 988     -31.737  -7.981 -11.890  1.00  0.550          H  
ATOM  15319  HB  THR D 988     -30.909  -8.568 -14.766  1.00  0.780          H  
ATOM  15320  HG1 THR D 988     -30.551  -6.348 -14.237  1.00  0.780          H  
ATOM  15321 1HG2 THR D 988     -33.287  -8.255 -15.222  1.00  0.780          H  
ATOM  15322 2HG2 THR D 988     -33.051  -9.574 -14.064  1.00  0.780          H  
ATOM  15323 3HG2 THR D 988     -33.578  -7.985 -13.489  1.00  0.780          H  
ATOM  15324  N   ILE D 989     -30.063 -10.579 -12.958  1.00  0.450          N  
ATOM  15325  CA  ILE D 989     -29.897 -12.000 -12.808  1.00  0.470          C  
ATOM  15326  C   ILE D 989     -29.719 -12.311 -11.344  1.00  0.510          C  
ATOM  15327  O   ILE D 989     -30.356 -13.203 -10.806  1.00  0.530          O  
ATOM  15328  CB  ILE D 989     -28.736 -12.544 -13.629  1.00  0.650          C  
ATOM  15329  CG1 ILE D 989     -29.001 -12.333 -15.105  1.00  0.650          C  
ATOM  15330  CG2 ILE D 989     -28.558 -14.064 -13.327  1.00  0.650          C  
ATOM  15331  CD1 ILE D 989     -27.807 -12.477 -15.968  1.00  0.650          C  
ATOM  15332  H   ILE D 989     -29.365 -10.041 -13.496  1.00  0.540          H  
ATOM  15333  HA  ILE D 989     -30.839 -12.487 -13.158  1.00  0.560          H  
ATOM  15334  HB  ILE D 989     -27.821 -11.991 -13.360  1.00  0.780          H  
ATOM  15335 1HG1 ILE D 989     -29.722 -13.070 -15.422  1.00  0.780          H  
ATOM  15336 2HG1 ILE D 989     -29.427 -11.355 -15.262  1.00  0.780          H  
ATOM  15337 1HG2 ILE D 989     -27.731 -14.479 -13.891  1.00  0.780          H  
ATOM  15338 2HG2 ILE D 989     -28.368 -14.227 -12.275  1.00  0.780          H  
ATOM  15339 3HG2 ILE D 989     -29.476 -14.583 -13.608  1.00  0.780          H  
ATOM  15340 1HD1 ILE D 989     -28.110 -12.327 -16.985  1.00  0.780          H  
ATOM  15341 2HD1 ILE D 989     -27.071 -11.727 -15.694  1.00  0.780          H  
ATOM  15342 3HD1 ILE D 989     -27.370 -13.453 -15.864  1.00  0.780          H  
ATOM  15343  N   ALA D 990     -28.794 -11.583 -10.680  1.00  0.530          N  
ATOM  15344  CA  ALA D 990     -28.517 -11.806  -9.268  1.00  0.580          C  
ATOM  15345  C   ALA D 990     -29.760 -11.637  -8.383  1.00  0.590          C  
ATOM  15346  O   ALA D 990     -29.966 -12.412  -7.437  1.00  0.640          O  
ATOM  15347  CB  ALA D 990     -27.420 -10.858  -8.820  1.00  0.790          C  
ATOM  15348  H   ALA D 990     -28.248 -10.873 -11.172  1.00  0.640          H  
ATOM  15349  HA  ALA D 990     -28.172 -12.828  -9.159  1.00  0.700          H  
ATOM  15350 1HB  ALA D 990     -27.177 -11.069  -7.798  1.00  0.950          H  
ATOM  15351 2HB  ALA D 990     -26.540 -10.988  -9.430  1.00  0.950          H  
ATOM  15352 3HB  ALA D 990     -27.758  -9.836  -8.912  1.00  0.950          H  
ATOM  15353  N   TYR D 991     -30.613 -10.652  -8.705  1.00  0.550          N  
ATOM  15354  CA  TYR D 991     -31.825 -10.428  -7.936  1.00  0.570          C  
ATOM  15355  C   TYR D 991     -32.846 -11.526  -8.248  1.00  0.550          C  
ATOM  15356  O   TYR D 991     -33.418 -12.104  -7.323  1.00  0.550          O  
ATOM  15357  CB  TYR D 991     -32.435  -9.036  -8.223  1.00  0.790          C  
ATOM  15358  CG  TYR D 991     -31.713  -7.790  -7.615  1.00  0.790          C  
ATOM  15359  CD1 TYR D 991     -31.111  -6.856  -8.445  1.00  0.790          C  
ATOM  15360  CD2 TYR D 991     -31.672  -7.592  -6.242  1.00  0.790          C  
ATOM  15361  CE1 TYR D 991     -30.466  -5.749  -7.929  1.00  0.790          C  
ATOM  15362  CE2 TYR D 991     -31.008  -6.472  -5.706  1.00  0.790          C  
ATOM  15363  CZ  TYR D 991     -30.404  -5.555  -6.559  1.00  0.790          C  
ATOM  15364  OH  TYR D 991     -29.731  -4.447  -6.075  1.00  0.790          O  
ATOM  15365  H   TYR D 991     -30.359 -10.011  -9.454  1.00  0.660          H  
ATOM  15366  HA  TYR D 991     -31.579 -10.491  -6.877  1.00  0.680          H  
ATOM  15367 1HB  TYR D 991     -32.470  -8.895  -9.309  1.00  0.950          H  
ATOM  15368 2HB  TYR D 991     -33.440  -9.028  -7.881  1.00  0.950          H  
ATOM  15369  HD1 TYR D 991     -31.147  -6.994  -9.513  1.00  0.950          H  
ATOM  15370  HD2 TYR D 991     -32.149  -8.308  -5.587  1.00  0.950          H  
ATOM  15371  HE1 TYR D 991     -30.004  -5.030  -8.599  1.00  0.950          H  
ATOM  15372  HE2 TYR D 991     -30.969  -6.324  -4.626  1.00  0.950          H  
ATOM  15373  HH  TYR D 991     -29.626  -4.492  -5.093  1.00  0.950          H  
ATOM  15374  N   LEU D 992     -33.030 -11.887  -9.532  1.00  0.520          N  
ATOM  15375  CA  LEU D 992     -33.977 -12.945  -9.903  1.00  0.510          C  
ATOM  15376  C   LEU D 992     -33.551 -14.278  -9.301  1.00  0.520          C  
ATOM  15377  O   LEU D 992     -34.398 -15.071  -8.877  1.00  0.530          O  
ATOM  15378  CB  LEU D 992     -34.060 -13.110 -11.436  1.00  0.720          C  
ATOM  15379  CG  LEU D 992     -34.760 -12.011 -12.295  1.00  0.720          C  
ATOM  15380  CD1 LEU D 992     -34.451 -12.264 -13.753  1.00  0.720          C  
ATOM  15381  CD2 LEU D 992     -36.267 -12.082 -12.112  1.00  0.720          C  
ATOM  15382  H   LEU D 992     -32.525 -11.395 -10.275  1.00  0.620          H  
ATOM  15383  HA  LEU D 992     -34.957 -12.686  -9.508  1.00  0.610          H  
ATOM  15384 1HB  LEU D 992     -33.038 -13.179 -11.799  1.00  0.860          H  
ATOM  15385 2HB  LEU D 992     -34.560 -14.049 -11.644  1.00  0.860          H  
ATOM  15386  HG  LEU D 992     -34.391 -11.029 -12.017  1.00  0.860          H  
ATOM  15387 1HD1 LEU D 992     -34.929 -11.504 -14.371  1.00  0.860          H  
ATOM  15388 2HD1 LEU D 992     -33.377 -12.224 -13.890  1.00  0.860          H  
ATOM  15389 3HD1 LEU D 992     -34.813 -13.243 -14.043  1.00  0.860          H  
ATOM  15390 1HD2 LEU D 992     -36.742 -11.327 -12.736  1.00  0.860          H  
ATOM  15391 2HD2 LEU D 992     -36.625 -13.068 -12.408  1.00  0.860          H  
ATOM  15392 3HD2 LEU D 992     -36.526 -11.905 -11.074  1.00  0.860          H  
ATOM  15393  N   THR D 993     -32.236 -14.525  -9.268  1.00  0.530          N  
ATOM  15394  CA  THR D 993     -31.672 -15.754  -8.735  1.00  0.550          C  
ATOM  15395  C   THR D 993     -32.037 -15.895  -7.271  1.00  0.570          C  
ATOM  15396  O   THR D 993     -32.592 -16.922  -6.863  1.00  0.600          O  
ATOM  15397  CB  THR D 993     -30.125 -15.765  -8.904  1.00  0.760          C  
ATOM  15398  OG1 THR D 993     -29.796 -15.746 -10.303  1.00  0.760          O  
ATOM  15399  CG2 THR D 993     -29.470 -16.991  -8.248  1.00  0.760          C  
ATOM  15400  H   THR D 993     -31.598 -13.832  -9.651  1.00  0.640          H  
ATOM  15401  HA  THR D 993     -32.096 -16.594  -9.274  1.00  0.660          H  
ATOM  15402  HB  THR D 993     -29.720 -14.868  -8.437  1.00  0.910          H  
ATOM  15403  HG1 THR D 993     -29.975 -14.846 -10.658  1.00  0.910          H  
ATOM  15404 1HG2 THR D 993     -28.386 -16.934  -8.376  1.00  0.910          H  
ATOM  15405 2HG2 THR D 993     -29.701 -17.002  -7.194  1.00  0.910          H  
ATOM  15406 3HG2 THR D 993     -29.827 -17.893  -8.704  1.00  0.910          H  
ATOM  15407  N   LYS D 994     -31.793 -14.854  -6.467  1.00  0.550          N  
ATOM  15408  CA  LYS D 994     -32.157 -15.002  -5.073  1.00  0.570          C  
ATOM  15409  C   LYS D 994     -33.655 -15.005  -4.865  1.00  0.580          C  
ATOM  15410  O   LYS D 994     -34.138 -15.771  -4.035  1.00  0.620          O  
ATOM  15411  CB  LYS D 994     -31.542 -13.965  -4.150  1.00  0.790          C  
ATOM  15412  CG  LYS D 994     -32.004 -14.159  -2.659  1.00  0.790          C  
ATOM  15413  CD  LYS D 994     -31.526 -15.466  -1.996  1.00  0.790          C  
ATOM  15414  CE  LYS D 994     -32.100 -15.573  -0.580  1.00  0.790          C  
ATOM  15415  NZ  LYS D 994     -31.421 -16.632   0.248  1.00  0.790          N  
ATOM  15416  H   LYS D 994     -31.333 -14.004  -6.820  1.00  0.660          H  
ATOM  15417  HA  LYS D 994     -31.782 -15.971  -4.757  1.00  0.680          H  
ATOM  15418 1HB  LYS D 994     -30.453 -14.030  -4.187  1.00  0.950          H  
ATOM  15419 2HB  LYS D 994     -31.829 -12.958  -4.473  1.00  0.950          H  
ATOM  15420 1HG  LYS D 994     -31.548 -13.387  -2.079  1.00  0.950          H  
ATOM  15421 2HG  LYS D 994     -33.085 -14.050  -2.549  1.00  0.950          H  
ATOM  15422 1HD  LYS D 994     -31.849 -16.341  -2.547  1.00  0.950          H  
ATOM  15423 2HD  LYS D 994     -30.447 -15.473  -1.927  1.00  0.950          H  
ATOM  15424 1HE  LYS D 994     -32.031 -14.625  -0.101  1.00  0.950          H  
ATOM  15425 2HE  LYS D 994     -33.152 -15.829  -0.657  1.00  0.950          H  
ATOM  15426 1HZ  LYS D 994     -31.842 -16.660   1.160  1.00  0.950          H  
ATOM  15427 2HZ  LYS D 994     -31.536 -17.527  -0.199  1.00  0.950          H  
ATOM  15428 3HZ  LYS D 994     -30.392 -16.405   0.361  1.00  0.950          H  
ATOM  15429  N   TYR D 995     -34.411 -14.158  -5.568  1.00  0.550          N  
ATOM  15430  CA  TYR D 995     -35.841 -14.148  -5.325  1.00  0.580          C  
ATOM  15431  C   TYR D 995     -36.420 -15.546  -5.603  1.00  0.600          C  
ATOM  15432  O   TYR D 995     -37.265 -16.028  -4.835  1.00  0.640          O  
ATOM  15433  CB  TYR D 995     -36.546 -13.050  -6.153  1.00  0.800          C  
ATOM  15434  CG  TYR D 995     -36.337 -11.577  -5.659  1.00  0.800          C  
ATOM  15435  CD1 TYR D 995     -35.810 -10.608  -6.512  1.00  0.800          C  
ATOM  15436  CD2 TYR D 995     -36.679 -11.209  -4.373  1.00  0.800          C  
ATOM  15437  CE1 TYR D 995     -35.629  -9.301  -6.071  1.00  0.800          C  
ATOM  15438  CE2 TYR D 995     -36.493  -9.898  -3.947  1.00  0.800          C  
ATOM  15439  CZ  TYR D 995     -35.969  -8.959  -4.790  1.00  0.800          C  
ATOM  15440  OH  TYR D 995     -35.805  -7.660  -4.356  1.00  0.800          O  
ATOM  15441  H   TYR D 995     -34.001 -13.509  -6.246  1.00  0.660          H  
ATOM  15442  HA  TYR D 995     -36.004 -13.932  -4.272  1.00  0.700          H  
ATOM  15443 1HB  TYR D 995     -36.179 -13.099  -7.176  1.00  0.960          H  
ATOM  15444 2HB  TYR D 995     -37.611 -13.249  -6.177  1.00  0.960          H  
ATOM  15445  HD1 TYR D 995     -35.550 -10.871  -7.533  1.00  0.960          H  
ATOM  15446  HD2 TYR D 995     -37.101 -11.944  -3.697  1.00  0.960          H  
ATOM  15447  HE1 TYR D 995     -35.233  -8.539  -6.735  1.00  0.960          H  
ATOM  15448  HE2 TYR D 995     -36.766  -9.606  -2.947  1.00  0.960          H  
ATOM  15449  HH  TYR D 995     -35.388  -7.121  -5.057  1.00  0.960          H  
ATOM  15450  N   ALA D 996     -35.967 -16.217  -6.680  1.00  0.580          N  
ATOM  15451  CA  ALA D 996     -36.449 -17.558  -6.975  1.00  0.590          C  
ATOM  15452  C   ALA D 996     -36.130 -18.503  -5.829  1.00  0.620          C  
ATOM  15453  O   ALA D 996     -37.004 -19.222  -5.341  1.00  0.650          O  
ATOM  15454  CB  ALA D 996     -35.802 -18.085  -8.249  1.00  0.820          C  
ATOM  15455  H   ALA D 996     -35.295 -15.778  -7.321  1.00  0.700          H  
ATOM  15456  HA  ALA D 996     -37.526 -17.524  -7.098  1.00  0.710          H  
ATOM  15457 1HB  ALA D 996     -36.164 -19.083  -8.460  1.00  0.990          H  
ATOM  15458 2HB  ALA D 996     -36.031 -17.427  -9.078  1.00  0.990          H  
ATOM  15459 3HB  ALA D 996     -34.720 -18.116  -8.105  1.00  0.990          H  
ATOM  15460  N   ILE D 997     -34.912 -18.422  -5.319  1.00  0.620          N  
ATOM  15461  CA  ILE D 997     -34.487 -19.282  -4.231  1.00  0.640          C  
ATOM  15462  C   ILE D 997     -35.284 -19.008  -2.956  1.00  0.680          C  
ATOM  15463  O   ILE D 997     -35.695 -19.932  -2.256  1.00  0.700          O  
ATOM  15464  CB  ILE D 997     -32.973 -19.179  -4.052  1.00  0.890          C  
ATOM  15465  CG1 ILE D 997     -32.325 -19.832  -5.326  1.00  0.890          C  
ATOM  15466  CG2 ILE D 997     -32.523 -19.851  -2.743  1.00  0.890          C  
ATOM  15467  CD1 ILE D 997     -30.871 -19.588  -5.507  1.00  0.890          C  
ATOM  15468  H   ILE D 997     -34.225 -17.795  -5.755  1.00  0.740          H  
ATOM  15469  HA  ILE D 997     -34.694 -20.310  -4.531  1.00  0.770          H  
ATOM  15470  HB  ILE D 997     -32.683 -18.133  -4.042  1.00  1.070          H  
ATOM  15471 1HG1 ILE D 997     -32.486 -20.908  -5.281  1.00  1.070          H  
ATOM  15472 2HG1 ILE D 997     -32.838 -19.449  -6.206  1.00  1.070          H  
ATOM  15473 1HG2 ILE D 997     -31.448 -19.775  -2.638  1.00  1.070          H  
ATOM  15474 2HG2 ILE D 997     -32.989 -19.365  -1.891  1.00  1.070          H  
ATOM  15475 3HG2 ILE D 997     -32.809 -20.905  -2.757  1.00  1.070          H  
ATOM  15476 1HD1 ILE D 997     -30.526 -20.078  -6.418  1.00  1.070          H  
ATOM  15477 2HD1 ILE D 997     -30.700 -18.519  -5.584  1.00  1.070          H  
ATOM  15478 3HD1 ILE D 997     -30.338 -19.990  -4.664  1.00  1.070          H  
ATOM  15479  N   ALA D 998     -35.517 -17.737  -2.643  1.00  0.680          N  
ATOM  15480  CA  ALA D 998     -36.265 -17.342  -1.453  1.00  0.730          C  
ATOM  15481  C   ALA D 998     -37.659 -17.984  -1.447  1.00  0.740          C  
ATOM  15482  O   ALA D 998     -38.160 -18.392  -0.393  1.00  0.790          O  
ATOM  15483  CB  ALA D 998     -36.400 -15.824  -1.405  1.00  1.000          C  
ATOM  15484  H   ALA D 998     -35.132 -17.016  -3.246  1.00  0.820          H  
ATOM  15485  HA  ALA D 998     -35.722 -17.687  -0.578  1.00  0.880          H  
ATOM  15486 1HB  ALA D 998     -36.941 -15.533  -0.508  1.00  1.200          H  
ATOM  15487 2HB  ALA D 998     -35.412 -15.367  -1.400  1.00  1.200          H  
ATOM  15488 3HB  ALA D 998     -36.944 -15.485  -2.285  1.00  1.200          H  
ATOM  15489  N   LYS D 999     -38.256 -18.136  -2.633  1.00  0.710          N  
ATOM  15490  CA  LYS D 999     -39.572 -18.749  -2.792  1.00  0.730          C  
ATOM  15491  C   LYS D 999     -39.522 -20.277  -2.935  1.00  0.740          C  
ATOM  15492  O   LYS D 999     -40.554 -20.904  -3.182  1.00  0.760          O  
ATOM  15493  CB  LYS D 999     -40.290 -18.188  -4.012  1.00  1.010          C  
ATOM  15494  CG  LYS D 999     -40.611 -16.700  -4.004  1.00  1.010          C  
ATOM  15495  CD  LYS D 999     -41.636 -16.341  -2.941  1.00  1.010          C  
ATOM  15496  CE  LYS D 999     -42.091 -14.896  -3.077  1.00  1.010          C  
ATOM  15497  NZ  LYS D 999     -43.071 -14.528  -2.012  1.00  1.010          N  
ATOM  15498  H   LYS D 999     -37.795 -17.744  -3.467  1.00  0.850          H  
ATOM  15499  HA  LYS D 999     -40.153 -18.533  -1.899  1.00  0.880          H  
ATOM  15500 1HB  LYS D 999     -39.686 -18.390  -4.904  1.00  1.220          H  
ATOM  15501 2HB  LYS D 999     -41.227 -18.719  -4.122  1.00  1.220          H  
ATOM  15502 1HG  LYS D 999     -39.696 -16.133  -3.829  1.00  1.220          H  
ATOM  15503 2HG  LYS D 999     -41.009 -16.419  -4.972  1.00  1.220          H  
ATOM  15504 1HD  LYS D 999     -42.501 -17.002  -3.024  1.00  1.220          H  
ATOM  15505 2HD  LYS D 999     -41.196 -16.462  -1.953  1.00  1.220          H  
ATOM  15506 1HE  LYS D 999     -41.225 -14.237  -3.009  1.00  1.220          H  
ATOM  15507 2HE  LYS D 999     -42.560 -14.759  -4.054  1.00  1.220          H  
ATOM  15508 1HZ  LYS D 999     -43.359 -13.560  -2.124  1.00  1.220          H  
ATOM  15509 2HZ  LYS D 999     -43.881 -15.125  -2.078  1.00  1.220          H  
ATOM  15510 3HZ  LYS D 999     -42.642 -14.642  -1.108  1.00  1.220          H  
ATOM  15511  N   GLN D1000     -38.331 -20.861  -2.777  1.00  0.730          N  
ATOM  15512  CA  GLN D1000     -38.031 -22.286  -2.907  1.00  0.730          C  
ATOM  15513  C   GLN D1000     -38.218 -22.813  -4.329  1.00  0.710          C  
ATOM  15514  O   GLN D1000     -38.647 -23.950  -4.533  1.00  0.730          O  
ATOM  15515  CB  GLN D1000     -38.900 -23.115  -1.949  1.00  1.020          C  
ATOM  15516  CG  GLN D1000     -38.743 -22.737  -0.491  1.00  1.020          C  
ATOM  15517  CD  GLN D1000     -37.377 -23.043   0.032  1.00  1.020          C  
ATOM  15518  OE1 GLN D1000     -36.951 -24.203   0.082  1.00  1.020          O  
ATOM  15519  NE2 GLN D1000     -36.661 -22.001   0.424  1.00  1.020          N  
ATOM  15520  H   GLN D1000     -37.524 -20.272  -2.565  1.00  0.880          H  
ATOM  15521  HA  GLN D1000     -36.982 -22.427  -2.643  1.00  0.880          H  
ATOM  15522 1HB  GLN D1000     -39.948 -23.039  -2.219  1.00  1.230          H  
ATOM  15523 2HB  GLN D1000     -38.623 -24.163  -2.039  1.00  1.230          H  
ATOM  15524 1HG  GLN D1000     -38.915 -21.667  -0.378  1.00  1.230          H  
ATOM  15525 2HG  GLN D1000     -39.470 -23.294   0.097  1.00  1.230          H  
ATOM  15526 1HE2 GLN D1000     -35.737 -22.131   0.780  1.00  1.230          H  
ATOM  15527 2HE2 GLN D1000     -37.047 -21.071   0.362  1.00  1.230          H  
ATOM  15528  N   LEU D1001     -37.840 -21.989  -5.302  1.00  0.680          N  
ATOM  15529  CA  LEU D1001     -37.851 -22.283  -6.724  1.00  0.670          C  
ATOM  15530  C   LEU D1001     -36.423 -22.502  -7.229  1.00  0.650          C  
ATOM  15531  O   LEU D1001     -35.516 -21.742  -6.883  1.00  0.670          O  
ATOM  15532  CB  LEU D1001     -38.578 -21.116  -7.435  1.00  0.940          C  
ATOM  15533  CG  LEU D1001     -38.483 -21.006  -8.922  1.00  0.940          C  
ATOM  15534  CD1 LEU D1001     -39.117 -22.153  -9.558  1.00  0.940          C  
ATOM  15535  CD2 LEU D1001     -39.173 -19.692  -9.362  1.00  0.940          C  
ATOM  15536  H   LEU D1001     -37.500 -21.055  -5.065  1.00  0.820          H  
ATOM  15537  HA  LEU D1001     -38.417 -23.202  -6.883  1.00  0.800          H  
ATOM  15538 1HB  LEU D1001     -39.635 -21.200  -7.189  1.00  1.130          H  
ATOM  15539 2HB  LEU D1001     -38.238 -20.197  -7.038  1.00  1.130          H  
ATOM  15540  HG  LEU D1001     -37.441 -20.993  -9.212  1.00  1.130          H  
ATOM  15541 1HD1 LEU D1001     -39.015 -22.054 -10.621  1.00  1.130          H  
ATOM  15542 2HD1 LEU D1001     -38.627 -23.035  -9.248  1.00  1.130          H  
ATOM  15543 3HD1 LEU D1001     -40.153 -22.205  -9.277  1.00  1.130          H  
ATOM  15544 1HD2 LEU D1001     -39.105 -19.592 -10.430  1.00  1.130          H  
ATOM  15545 2HD2 LEU D1001     -40.221 -19.716  -9.068  1.00  1.130          H  
ATOM  15546 3HD2 LEU D1001     -38.686 -18.844  -8.891  1.00  1.130          H  
ATOM  15547  N   GLU D1002     -36.186 -23.576  -7.999  1.00  0.650          N  
ATOM  15548  CA  GLU D1002     -34.834 -23.798  -8.502  1.00  0.650          C  
ATOM  15549  C   GLU D1002     -34.563 -22.877  -9.676  1.00  0.620          C  
ATOM  15550  O   GLU D1002     -35.427 -22.684 -10.536  1.00  0.610          O  
ATOM  15551  CB  GLU D1002     -34.607 -25.239  -8.950  1.00  0.910          C  
ATOM  15552  CG  GLU D1002     -34.661 -26.316  -7.873  1.00  0.910          C  
ATOM  15553  CD  GLU D1002     -34.215 -27.663  -8.427  1.00  0.910          C  
ATOM  15554  OE1 GLU D1002     -33.118 -27.703  -8.927  1.00  0.910          O  
ATOM  15555  OE2 GLU D1002     -34.944 -28.630  -8.369  1.00  0.910          O  
ATOM  15556  H   GLU D1002     -36.940 -24.216  -8.276  1.00  0.780          H  
ATOM  15557  HA  GLU D1002     -34.119 -23.566  -7.710  1.00  0.780          H  
ATOM  15558 1HB  GLU D1002     -35.362 -25.477  -9.666  1.00  1.090          H  
ATOM  15559 2HB  GLU D1002     -33.644 -25.312  -9.452  1.00  1.090          H  
ATOM  15560 1HG  GLU D1002     -34.013 -26.031  -7.046  1.00  1.090          H  
ATOM  15561 2HG  GLU D1002     -35.682 -26.392  -7.498  1.00  1.090          H  
ATOM  15562  N   VAL D1003     -33.351 -22.342  -9.738  1.00  0.600          N  
ATOM  15563  CA  VAL D1003     -32.984 -21.442 -10.822  1.00  0.570          C  
ATOM  15564  C   VAL D1003     -31.785 -21.910 -11.632  1.00  0.570          C  
ATOM  15565  O   VAL D1003     -30.766 -22.352 -11.087  1.00  0.580          O  
ATOM  15566  CB  VAL D1003     -32.798 -20.013 -10.274  1.00  0.810          C  
ATOM  15567  CG1 VAL D1003     -31.772 -20.000  -9.168  1.00  0.810          C  
ATOM  15568  CG2 VAL D1003     -32.383 -19.049 -11.419  1.00  0.810          C  
ATOM  15569  H   VAL D1003     -32.683 -22.564  -9.012  1.00  0.720          H  
ATOM  15570  HA  VAL D1003     -33.828 -21.393 -11.497  1.00  0.680          H  
ATOM  15571  HB  VAL D1003     -33.745 -19.685  -9.851  1.00  0.970          H  
ATOM  15572 1HG1 VAL D1003     -31.701 -19.000  -8.777  1.00  0.970          H  
ATOM  15573 2HG1 VAL D1003     -32.089 -20.664  -8.370  1.00  0.970          H  
ATOM  15574 3HG1 VAL D1003     -30.797 -20.322  -9.540  1.00  0.970          H  
ATOM  15575 1HG2 VAL D1003     -32.283 -18.048 -11.030  1.00  0.970          H  
ATOM  15576 2HG2 VAL D1003     -31.426 -19.349 -11.851  1.00  0.970          H  
ATOM  15577 3HG2 VAL D1003     -33.147 -19.054 -12.202  1.00  0.970          H  
ATOM  15578  N   PHE D1004     -31.948 -21.790 -12.950  1.00  0.550          N  
ATOM  15579  CA  PHE D1004     -30.939 -22.170 -13.923  1.00  0.540          C  
ATOM  15580  C   PHE D1004     -30.622 -20.996 -14.859  1.00  0.500          C  
ATOM  15581  O   PHE D1004     -31.469 -20.134 -15.082  1.00  0.490          O  
ATOM  15582  CB  PHE D1004     -31.491 -23.339 -14.749  1.00  0.760          C  
ATOM  15583  CG  PHE D1004     -31.903 -24.485 -13.889  1.00  0.760          C  
ATOM  15584  CD1 PHE D1004     -33.170 -24.476 -13.297  1.00  0.760          C  
ATOM  15585  CD2 PHE D1004     -31.073 -25.545 -13.640  1.00  0.760          C  
ATOM  15586  CE1 PHE D1004     -33.559 -25.468 -12.468  1.00  0.760          C  
ATOM  15587  CE2 PHE D1004     -31.481 -26.561 -12.802  1.00  0.760          C  
ATOM  15588  CZ  PHE D1004     -32.721 -26.513 -12.209  1.00  0.760          C  
ATOM  15589  H   PHE D1004     -32.867 -21.468 -13.266  1.00  0.660          H  
ATOM  15590  HA  PHE D1004     -30.042 -22.461 -13.386  1.00  0.650          H  
ATOM  15591 1HB  PHE D1004     -32.333 -23.023 -15.302  1.00  0.910          H  
ATOM  15592 2HB  PHE D1004     -30.730 -23.684 -15.449  1.00  0.910          H  
ATOM  15593  HD1 PHE D1004     -33.847 -23.648 -13.485  1.00  0.910          H  
ATOM  15594  HD2 PHE D1004     -30.084 -25.581 -14.100  1.00  0.910          H  
ATOM  15595  HE1 PHE D1004     -34.529 -25.420 -12.002  1.00  0.910          H  
ATOM  15596  HE2 PHE D1004     -30.815 -27.400 -12.598  1.00  0.910          H  
ATOM  15597  HZ  PHE D1004     -33.033 -27.309 -11.529  1.00  0.910          H  
ATOM  15598  N   TYR D1005     -29.434 -20.960 -15.438  1.00  0.500          N  
ATOM  15599  CA  TYR D1005     -29.151 -19.894 -16.402  1.00  0.480          C  
ATOM  15600  C   TYR D1005     -29.030 -20.495 -17.767  1.00  0.470          C  
ATOM  15601  O   TYR D1005     -28.640 -21.652 -17.916  1.00  0.500          O  
ATOM  15602  CB  TYR D1005     -27.850 -19.164 -16.095  1.00  0.680          C  
ATOM  15603  CG  TYR D1005     -27.822 -18.663 -14.743  1.00  0.680          C  
ATOM  15604  CD1 TYR D1005     -26.824 -19.086 -13.922  1.00  0.680          C  
ATOM  15605  CD2 TYR D1005     -28.825 -17.861 -14.266  1.00  0.680          C  
ATOM  15606  CE1 TYR D1005     -26.830 -18.706 -12.643  1.00  0.680          C  
ATOM  15607  CE2 TYR D1005     -28.827 -17.503 -12.971  1.00  0.680          C  
ATOM  15608  CZ  TYR D1005     -27.852 -17.927 -12.171  1.00  0.680          C  
ATOM  15609  OH  TYR D1005     -27.881 -17.622 -10.873  1.00  0.680          O  
ATOM  15610  H   TYR D1005     -28.744 -21.668 -15.184  1.00  0.600          H  
ATOM  15611  HA  TYR D1005     -29.975 -19.183 -16.435  1.00  0.580          H  
ATOM  15612 1HB  TYR D1005     -27.008 -19.810 -16.247  1.00  0.820          H  
ATOM  15613 2HB  TYR D1005     -27.742 -18.333 -16.772  1.00  0.820          H  
ATOM  15614  HD1 TYR D1005     -26.032 -19.734 -14.298  1.00  0.820          H  
ATOM  15615  HD2 TYR D1005     -29.611 -17.548 -14.908  1.00  0.820          H  
ATOM  15616  HE1 TYR D1005     -26.040 -19.039 -11.978  1.00  0.820          H  
ATOM  15617  HE2 TYR D1005     -29.613 -16.897 -12.565  1.00  0.820          H  
ATOM  15618  HH  TYR D1005     -28.608 -16.990 -10.701  1.00  0.820          H  
ATOM  15619  N   VAL D1006     -29.360 -19.730 -18.781  1.00  0.450          N  
ATOM  15620  CA  VAL D1006     -29.203 -20.237 -20.125  1.00  0.450          C  
ATOM  15621  C   VAL D1006     -28.115 -19.489 -20.861  1.00  0.460          C  
ATOM  15622  O   VAL D1006     -28.297 -18.333 -21.224  1.00  0.490          O  
ATOM  15623  CB  VAL D1006     -30.533 -20.105 -20.846  1.00  0.630          C  
ATOM  15624  CG1 VAL D1006     -30.419 -20.610 -22.201  1.00  0.630          C  
ATOM  15625  CG2 VAL D1006     -31.550 -20.856 -20.091  1.00  0.630          C  
ATOM  15626  H   VAL D1006     -29.739 -18.792 -18.616  1.00  0.540          H  
ATOM  15627  HA  VAL D1006     -28.925 -21.291 -20.085  1.00  0.540          H  
ATOM  15628  HB  VAL D1006     -30.809 -19.064 -20.905  1.00  0.760          H  
ATOM  15629 1HG1 VAL D1006     -31.374 -20.498 -22.687  1.00  0.760          H  
ATOM  15630 2HG1 VAL D1006     -29.670 -20.040 -22.747  1.00  0.760          H  
ATOM  15631 3HG1 VAL D1006     -30.135 -21.663 -22.169  1.00  0.760          H  
ATOM  15632 1HG2 VAL D1006     -32.505 -20.802 -20.583  1.00  0.760          H  
ATOM  15633 2HG2 VAL D1006     -31.212 -21.865 -20.054  1.00  0.760          H  
ATOM  15634 3HG2 VAL D1006     -31.635 -20.451 -19.095  1.00  0.760          H  
ATOM  15635  N   LYS D1007     -26.995 -20.167 -21.107  1.00  0.450          N  
ATOM  15636  CA  LYS D1007     -25.815 -19.539 -21.707  1.00  0.470          C  
ATOM  15637  C   LYS D1007     -26.134 -18.966 -23.081  1.00  0.470          C  
ATOM  15638  O   LYS D1007     -26.768 -19.621 -23.888  1.00  0.510          O  
ATOM  15639  CB  LYS D1007     -24.662 -20.540 -21.791  1.00  0.650          C  
ATOM  15640  CG  LYS D1007     -23.337 -19.943 -22.271  1.00  0.650          C  
ATOM  15641  CD  LYS D1007     -22.203 -20.966 -22.219  1.00  0.650          C  
ATOM  15642  CE  LYS D1007     -20.888 -20.356 -22.710  1.00  0.650          C  
ATOM  15643  NZ  LYS D1007     -19.757 -21.333 -22.651  1.00  0.650          N  
ATOM  15644  H   LYS D1007     -26.973 -21.156 -20.836  1.00  0.540          H  
ATOM  15645  HA  LYS D1007     -25.500 -18.712 -21.071  1.00  0.560          H  
ATOM  15646 1HB  LYS D1007     -24.507 -20.997 -20.818  1.00  0.780          H  
ATOM  15647 2HB  LYS D1007     -24.929 -21.328 -22.481  1.00  0.780          H  
ATOM  15648 1HG  LYS D1007     -23.444 -19.608 -23.297  1.00  0.780          H  
ATOM  15649 2HG  LYS D1007     -23.078 -19.079 -21.654  1.00  0.780          H  
ATOM  15650 1HD  LYS D1007     -22.074 -21.317 -21.193  1.00  0.780          H  
ATOM  15651 2HD  LYS D1007     -22.460 -21.819 -22.848  1.00  0.780          H  
ATOM  15652 1HE  LYS D1007     -21.015 -20.022 -23.739  1.00  0.780          H  
ATOM  15653 2HE  LYS D1007     -20.643 -19.494 -22.088  1.00  0.780          H  
ATOM  15654 1HZ  LYS D1007     -18.909 -20.890 -22.981  1.00  0.780          H  
ATOM  15655 2HZ  LYS D1007     -19.624 -21.639 -21.697  1.00  0.780          H  
ATOM  15656 3HZ  LYS D1007     -19.967 -22.131 -23.232  1.00  0.780          H  
ATOM  15657  N   ASN D1008     -25.686 -17.750 -23.367  1.00  0.440          N  
ATOM  15658  CA  ASN D1008     -25.946 -17.116 -24.662  1.00  0.440          C  
ATOM  15659  C   ASN D1008     -27.437 -17.024 -25.056  1.00  0.430          C  
ATOM  15660  O   ASN D1008     -27.800 -17.285 -26.216  1.00  0.500          O  
ATOM  15661  CB  ASN D1008     -25.178 -17.818 -25.777  1.00  0.620          C  
ATOM  15662  CG  ASN D1008     -23.678 -17.737 -25.631  1.00  0.620          C  
ATOM  15663  OD1 ASN D1008     -23.115 -16.729 -25.186  1.00  0.620          O  
ATOM  15664  ND2 ASN D1008     -23.008 -18.793 -26.020  1.00  0.620          N  
ATOM  15665  H   ASN D1008     -25.113 -17.235 -22.687  1.00  0.530          H  
ATOM  15666  HA  ASN D1008     -25.580 -16.090 -24.595  1.00  0.530          H  
ATOM  15667 1HB  ASN D1008     -25.467 -18.866 -25.835  1.00  0.740          H  
ATOM  15668 2HB  ASN D1008     -25.446 -17.362 -26.729  1.00  0.740          H  
ATOM  15669 1HD2 ASN D1008     -22.009 -18.798 -25.963  1.00  0.740          H  
ATOM  15670 2HD2 ASN D1008     -23.493 -19.591 -26.379  1.00  0.740          H  
ATOM  15671  N   GLY D1009     -28.305 -16.711 -24.101  1.00  0.400          N  
ATOM  15672  CA  GLY D1009     -29.713 -16.458 -24.382  1.00  0.390          C  
ATOM  15673  C   GLY D1009     -30.480 -17.558 -25.080  1.00  0.430          C  
ATOM  15674  O   GLY D1009     -30.558 -18.706 -24.634  1.00  0.450          O  
ATOM  15675  H   GLY D1009     -27.970 -16.583 -23.153  1.00  0.480          H  
ATOM  15676 1HA  GLY D1009     -30.216 -16.212 -23.449  1.00  0.470          H  
ATOM  15677 2HA  GLY D1009     -29.770 -15.570 -25.003  1.00  0.470          H  
ATOM  15678  N   TYR D1010     -31.069 -17.170 -26.203  1.00  0.450          N  
ATOM  15679  CA  TYR D1010     -31.869 -18.072 -26.994  1.00  0.510          C  
ATOM  15680  C   TYR D1010     -31.012 -19.129 -27.659  1.00  0.480          C  
ATOM  15681  O   TYR D1010     -31.498 -20.222 -27.935  1.00  0.490          O  
ATOM  15682  CB  TYR D1010     -32.712 -17.294 -27.992  1.00  0.690          C  
ATOM  15683  CG  TYR D1010     -33.852 -16.572 -27.321  1.00  0.690          C  
ATOM  15684  CD1 TYR D1010     -33.872 -15.191 -27.190  1.00  0.690          C  
ATOM  15685  CD2 TYR D1010     -34.872 -17.311 -26.810  1.00  0.690          C  
ATOM  15686  CE1 TYR D1010     -34.944 -14.581 -26.549  1.00  0.690          C  
ATOM  15687  CE2 TYR D1010     -35.917 -16.713 -26.177  1.00  0.690          C  
ATOM  15688  CZ  TYR D1010     -35.969 -15.370 -26.042  1.00  0.690          C  
ATOM  15689  OH  TYR D1010     -37.041 -14.816 -25.403  1.00  0.690          O  
ATOM  15690  H   TYR D1010     -30.940 -16.213 -26.505  1.00  0.540          H  
ATOM  15691  HA  TYR D1010     -32.548 -18.586 -26.322  1.00  0.610          H  
ATOM  15692 1HB  TYR D1010     -32.093 -16.564 -28.505  1.00  0.830          H  
ATOM  15693 2HB  TYR D1010     -33.123 -17.974 -28.730  1.00  0.830          H  
ATOM  15694  HD1 TYR D1010     -33.058 -14.586 -27.589  1.00  0.830          H  
ATOM  15695  HD2 TYR D1010     -34.843 -18.380 -26.909  1.00  0.830          H  
ATOM  15696  HE1 TYR D1010     -34.974 -13.496 -26.441  1.00  0.830          H  
ATOM  15697  HE2 TYR D1010     -36.710 -17.313 -25.779  1.00  0.830          H  
ATOM  15698  HH  TYR D1010     -36.972 -13.857 -25.416  1.00  0.830          H  
ATOM  15699  N   TYR D1011     -29.733 -18.846 -27.915  1.00  0.470          N  
ATOM  15700  CA  TYR D1011     -28.905 -19.880 -28.499  1.00  0.480          C  
ATOM  15701  C   TYR D1011     -28.898 -21.023 -27.508  1.00  0.460          C  
ATOM  15702  O   TYR D1011     -29.153 -22.180 -27.847  1.00  0.510          O  
ATOM  15703  CB  TYR D1011     -27.482 -19.385 -28.756  1.00  0.670          C  
ATOM  15704  CG  TYR D1011     -26.561 -20.432 -29.309  1.00  0.670          C  
ATOM  15705  CD1 TYR D1011     -26.511 -20.657 -30.669  1.00  0.670          C  
ATOM  15706  CD2 TYR D1011     -25.775 -21.189 -28.449  1.00  0.670          C  
ATOM  15707  CE1 TYR D1011     -25.682 -21.624 -31.176  1.00  0.670          C  
ATOM  15708  CE2 TYR D1011     -24.947 -22.158 -28.955  1.00  0.670          C  
ATOM  15709  CZ  TYR D1011     -24.899 -22.378 -30.317  1.00  0.670          C  
ATOM  15710  OH  TYR D1011     -24.069 -23.347 -30.828  1.00  0.670          O  
ATOM  15711  H   TYR D1011     -29.300 -17.955 -27.663  1.00  0.560          H  
ATOM  15712  HA  TYR D1011     -29.356 -20.236 -29.417  1.00  0.580          H  
ATOM  15713 1HB  TYR D1011     -27.506 -18.542 -29.450  1.00  0.800          H  
ATOM  15714 2HB  TYR D1011     -27.056 -19.030 -27.831  1.00  0.800          H  
ATOM  15715  HD1 TYR D1011     -27.124 -20.070 -31.338  1.00  0.800          H  
ATOM  15716  HD2 TYR D1011     -25.816 -21.017 -27.373  1.00  0.800          H  
ATOM  15717  HE1 TYR D1011     -25.643 -21.799 -32.250  1.00  0.800          H  
ATOM  15718  HE2 TYR D1011     -24.329 -22.756 -28.284  1.00  0.800          H  
ATOM  15719  HH  TYR D1011     -24.184 -23.395 -31.781  1.00  0.800          H  
ATOM  15720  N   GLY D1012     -28.598 -20.687 -26.258  1.00  0.440          N  
ATOM  15721  CA  GLY D1012     -28.531 -21.692 -25.203  1.00  0.450          C  
ATOM  15722  C   GLY D1012     -29.839 -22.427 -24.994  1.00  0.450          C  
ATOM  15723  O   GLY D1012     -29.852 -23.635 -24.759  1.00  0.450          O  
ATOM  15724  H   GLY D1012     -28.397 -19.694 -26.071  1.00  0.530          H  
ATOM  15725 1HA  GLY D1012     -27.750 -22.399 -25.448  1.00  0.540          H  
ATOM  15726 2HA  GLY D1012     -28.264 -21.227 -24.266  1.00  0.540          H  
ATOM  15727  N   LEU D1013     -30.959 -21.719 -25.092  1.00  0.480          N  
ATOM  15728  CA  LEU D1013     -32.247 -22.366 -24.898  1.00  0.530          C  
ATOM  15729  C   LEU D1013     -32.498 -23.466 -25.914  1.00  0.550          C  
ATOM  15730  O   LEU D1013     -32.942 -24.570 -25.568  1.00  0.670          O  
ATOM  15731  CB  LEU D1013     -33.373 -21.326 -24.958  1.00  0.720          C  
ATOM  15732  CG  LEU D1013     -34.801 -21.866 -24.925  1.00  0.720          C  
ATOM  15733  CD1 LEU D1013     -35.013 -22.620 -23.697  1.00  0.720          C  
ATOM  15734  CD2 LEU D1013     -35.801 -20.714 -25.013  1.00  0.720          C  
ATOM  15735  H   LEU D1013     -30.884 -20.703 -25.226  1.00  0.580          H  
ATOM  15736  HA  LEU D1013     -32.231 -22.809 -23.906  1.00  0.640          H  
ATOM  15737 1HB  LEU D1013     -33.257 -20.676 -24.103  1.00  0.870          H  
ATOM  15738 2HB  LEU D1013     -33.253 -20.732 -25.840  1.00  0.870          H  
ATOM  15739  HG  LEU D1013     -34.951 -22.531 -25.760  1.00  0.870          H  
ATOM  15740 1HD1 LEU D1013     -36.017 -22.993 -23.703  1.00  0.870          H  
ATOM  15741 2HD1 LEU D1013     -34.337 -23.455 -23.655  1.00  0.870          H  
ATOM  15742 3HD1 LEU D1013     -34.854 -21.975 -22.839  1.00  0.870          H  
ATOM  15743 1HD2 LEU D1013     -36.815 -21.112 -24.991  1.00  0.870          H  
ATOM  15744 2HD2 LEU D1013     -35.663 -20.040 -24.178  1.00  0.870          H  
ATOM  15745 3HD2 LEU D1013     -35.650 -20.181 -25.925  1.00  0.870          H  
ATOM  15746  N   TYR D1014     -32.228 -23.145 -27.166  1.00  0.510          N  
ATOM  15747  CA  TYR D1014     -32.437 -24.027 -28.294  1.00  0.520          C  
ATOM  15748  C   TYR D1014     -31.387 -25.144 -28.381  1.00  0.540          C  
ATOM  15749  O   TYR D1014     -31.692 -26.271 -28.786  1.00  0.630          O  
ATOM  15750  CB  TYR D1014     -32.493 -23.141 -29.523  1.00  0.720          C  
ATOM  15751  CG  TYR D1014     -33.834 -22.387 -29.625  1.00  0.720          C  
ATOM  15752  CD1 TYR D1014     -34.218 -21.382 -28.729  1.00  0.720          C  
ATOM  15753  CD2 TYR D1014     -34.655 -22.675 -30.632  1.00  0.720          C  
ATOM  15754  CE1 TYR D1014     -35.426 -20.755 -28.870  1.00  0.720          C  
ATOM  15755  CE2 TYR D1014     -35.846 -22.011 -30.766  1.00  0.720          C  
ATOM  15756  CZ  TYR D1014     -36.232 -21.100 -29.909  1.00  0.720          C  
ATOM  15757  OH  TYR D1014     -37.450 -20.529 -30.083  1.00  0.720          O  
ATOM  15758  H   TYR D1014     -31.893 -22.191 -27.355  1.00  0.610          H  
ATOM  15759  HA  TYR D1014     -33.410 -24.503 -28.175  1.00  0.620          H  
ATOM  15760 1HB  TYR D1014     -31.682 -22.406 -29.472  1.00  0.870          H  
ATOM  15761 2HB  TYR D1014     -32.355 -23.733 -30.419  1.00  0.870          H  
ATOM  15762  HD1 TYR D1014     -33.603 -21.109 -27.925  1.00  0.870          H  
ATOM  15763  HD2 TYR D1014     -34.368 -23.436 -31.339  1.00  0.870          H  
ATOM  15764  HE1 TYR D1014     -35.737 -20.002 -28.168  1.00  0.870          H  
ATOM  15765  HE2 TYR D1014     -36.504 -22.231 -31.571  1.00  0.870          H  
ATOM  15766  HH  TYR D1014     -37.621 -19.909 -29.378  1.00  0.870          H  
ATOM  15767  N   HIS D1015     -30.172 -24.866 -27.909  1.00  0.490          N  
ATOM  15768  CA  HIS D1015     -29.079 -25.834 -27.913  1.00  0.490          C  
ATOM  15769  C   HIS D1015     -28.839 -26.492 -26.535  1.00  0.480          C  
ATOM  15770  O   HIS D1015     -27.846 -27.194 -26.333  1.00  0.540          O  
ATOM  15771  CB  HIS D1015     -27.826 -25.160 -28.469  1.00  0.690          C  
ATOM  15772  CG  HIS D1015     -27.964 -24.817 -29.941  1.00  0.690          C  
ATOM  15773  ND1 HIS D1015     -27.727 -25.742 -30.936  1.00  0.690          N  
ATOM  15774  CD2 HIS D1015     -28.359 -23.681 -30.573  1.00  0.690          C  
ATOM  15775  CE1 HIS D1015     -27.943 -25.183 -32.115  1.00  0.690          C  
ATOM  15776  NE2 HIS D1015     -28.324 -23.936 -31.929  1.00  0.690          N  
ATOM  15777  H   HIS D1015     -29.966 -23.904 -27.622  1.00  0.590          H  
ATOM  15778  HA  HIS D1015     -29.330 -26.637 -28.603  1.00  0.590          H  
ATOM  15779 1HB  HIS D1015     -27.643 -24.240 -27.926  1.00  0.820          H  
ATOM  15780 2HB  HIS D1015     -26.959 -25.806 -28.335  1.00  0.820          H  
ATOM  15781  HD1 HIS D1015     -27.209 -26.591 -30.818  1.00  0.820          H  
ATOM  15782  HD2 HIS D1015     -28.665 -22.704 -30.219  1.00  0.820          H  
ATOM  15783  HE1 HIS D1015     -27.801 -25.757 -33.032  1.00  0.820          H  
ATOM  15784  N   ASN D1016     -29.801 -26.307 -25.627  1.00  0.460          N  
ATOM  15785  CA  ASN D1016     -29.866 -26.875 -24.271  1.00  0.450          C  
ATOM  15786  C   ASN D1016     -28.672 -26.581 -23.340  1.00  0.440          C  
ATOM  15787  O   ASN D1016     -28.277 -27.428 -22.525  1.00  0.450          O  
ATOM  15788  CB  ASN D1016     -30.071 -28.385 -24.404  1.00  0.630          C  
ATOM  15789  CG  ASN D1016     -30.593 -29.096 -23.168  1.00  0.630          C  
ATOM  15790  OD1 ASN D1016     -31.318 -28.542 -22.336  1.00  0.630          O  
ATOM  15791  ND2 ASN D1016     -30.244 -30.355 -23.057  1.00  0.630          N  
ATOM  15792  H   ASN D1016     -30.559 -25.689 -25.910  1.00  0.550          H  
ATOM  15793  HA  ASN D1016     -30.746 -26.447 -23.799  1.00  0.540          H  
ATOM  15794 1HB  ASN D1016     -30.749 -28.578 -25.229  1.00  0.760          H  
ATOM  15795 2HB  ASN D1016     -29.117 -28.840 -24.669  1.00  0.760          H  
ATOM  15796 1HD2 ASN D1016     -30.563 -30.906 -22.284  1.00  0.760          H  
ATOM  15797 2HD2 ASN D1016     -29.662 -30.771 -23.758  1.00  0.760          H  
ATOM  15798  N   HIS D1017     -28.154 -25.358 -23.376  1.00  0.440          N  
ATOM  15799  CA  HIS D1017     -27.024 -24.980 -22.523  1.00  0.440          C  
ATOM  15800  C   HIS D1017     -27.462 -24.379 -21.184  1.00  0.440          C  
ATOM  15801  O   HIS D1017     -27.268 -23.185 -20.915  1.00  0.440          O  
ATOM  15802  CB  HIS D1017     -26.079 -24.020 -23.251  1.00  0.620          C  
ATOM  15803  CG  HIS D1017     -25.425 -24.640 -24.456  1.00  0.620          C  
ATOM  15804  ND1 HIS D1017     -24.555 -25.703 -24.353  1.00  0.620          N  
ATOM  15805  CD2 HIS D1017     -25.503 -24.349 -25.778  1.00  0.620          C  
ATOM  15806  CE1 HIS D1017     -24.136 -26.042 -25.556  1.00  0.620          C  
ATOM  15807  NE2 HIS D1017     -24.695 -25.242 -26.439  1.00  0.620          N  
ATOM  15808  H   HIS D1017     -28.567 -24.694 -24.027  1.00  0.530          H  
ATOM  15809  HA  HIS D1017     -26.448 -25.874 -22.290  1.00  0.530          H  
ATOM  15810 1HB  HIS D1017     -26.614 -23.131 -23.548  1.00  0.740          H  
ATOM  15811 2HB  HIS D1017     -25.290 -23.713 -22.567  1.00  0.740          H  
ATOM  15812  HD1 HIS D1017     -24.490 -26.319 -23.569  1.00  0.740          H  
ATOM  15813  HD2 HIS D1017     -26.046 -23.603 -26.344  1.00  0.740          H  
ATOM  15814  HE1 HIS D1017     -23.442 -26.871 -25.687  1.00  0.740          H  
ATOM  15815  N   PHE D1018     -28.039 -25.236 -20.352  1.00  0.450          N  
ATOM  15816  CA  PHE D1018     -28.553 -24.833 -19.034  1.00  0.460          C  
ATOM  15817  C   PHE D1018     -27.542 -25.040 -17.901  1.00  0.490          C  
ATOM  15818  O   PHE D1018     -26.898 -26.087 -17.791  1.00  0.540          O  
ATOM  15819  CB  PHE D1018     -29.837 -25.584 -18.697  1.00  0.640          C  
ATOM  15820  CG  PHE D1018     -31.020 -25.183 -19.525  1.00  0.640          C  
ATOM  15821  CD1 PHE D1018     -31.243 -25.762 -20.749  1.00  0.640          C  
ATOM  15822  CD2 PHE D1018     -31.925 -24.248 -19.072  1.00  0.640          C  
ATOM  15823  CE1 PHE D1018     -32.337 -25.417 -21.510  1.00  0.640          C  
ATOM  15824  CE2 PHE D1018     -33.022 -23.904 -19.846  1.00  0.640          C  
ATOM  15825  CZ  PHE D1018     -33.214 -24.495 -21.051  1.00  0.640          C  
ATOM  15826  H   PHE D1018     -28.135 -26.188 -20.719  1.00  0.540          H  
ATOM  15827  HA  PHE D1018     -28.793 -23.773 -19.080  1.00  0.550          H  
ATOM  15828 1HB  PHE D1018     -29.672 -26.634 -18.831  1.00  0.770          H  
ATOM  15829 2HB  PHE D1018     -30.084 -25.424 -17.646  1.00  0.770          H  
ATOM  15830  HD1 PHE D1018     -30.541 -26.503 -21.111  1.00  0.770          H  
ATOM  15831  HD2 PHE D1018     -31.771 -23.776 -18.100  1.00  0.770          H  
ATOM  15832  HE1 PHE D1018     -32.507 -25.887 -22.477  1.00  0.770          H  
ATOM  15833  HE2 PHE D1018     -33.735 -23.167 -19.494  1.00  0.770          H  
ATOM  15834  HZ  PHE D1018     -34.065 -24.236 -21.642  1.00  0.770          H  
ATOM  15835  N   ILE D1019     -27.435 -24.030 -17.045  1.00  0.500          N  
ATOM  15836  CA  ILE D1019     -26.526 -24.014 -15.904  1.00  0.560          C  
ATOM  15837  C   ILE D1019     -27.260 -24.011 -14.571  1.00  0.560          C  
ATOM  15838  O   ILE D1019     -28.003 -23.082 -14.286  1.00  0.550          O  
ATOM  15839  CB  ILE D1019     -25.685 -22.722 -15.973  1.00  0.760          C  
ATOM  15840  CG1 ILE D1019     -24.886 -22.688 -17.306  1.00  0.760          C  
ATOM  15841  CG2 ILE D1019     -24.760 -22.593 -14.725  1.00  0.760          C  
ATOM  15842  CD1 ILE D1019     -24.282 -21.338 -17.636  1.00  0.760          C  
ATOM  15843  H   ILE D1019     -27.991 -23.200 -17.245  1.00  0.600          H  
ATOM  15844  HA  ILE D1019     -25.883 -24.892 -15.954  1.00  0.670          H  
ATOM  15845  HB  ILE D1019     -26.353 -21.889 -15.994  1.00  0.910          H  
ATOM  15846 1HG1 ILE D1019     -24.089 -23.425 -17.253  1.00  0.910          H  
ATOM  15847 2HG1 ILE D1019     -25.549 -22.953 -18.129  1.00  0.910          H  
ATOM  15848 1HG2 ILE D1019     -24.195 -21.671 -14.770  1.00  0.910          H  
ATOM  15849 2HG2 ILE D1019     -25.353 -22.583 -13.807  1.00  0.910          H  
ATOM  15850 3HG2 ILE D1019     -24.069 -23.437 -14.692  1.00  0.910          H  
ATOM  15851 1HD1 ILE D1019     -23.751 -21.410 -18.582  1.00  0.910          H  
ATOM  15852 2HD1 ILE D1019     -25.080 -20.598 -17.724  1.00  0.910          H  
ATOM  15853 3HD1 ILE D1019     -23.587 -21.030 -16.865  1.00  0.910          H  
ATOM  15854  N   THR D1020     -27.027 -25.009 -13.730  1.00  0.630          N  
ATOM  15855  CA  THR D1020     -27.682 -25.078 -12.413  1.00  0.660          C  
ATOM  15856  C   THR D1020     -26.981 -24.131 -11.451  1.00  0.660          C  
ATOM  15857  O   THR D1020     -25.749 -24.147 -11.401  1.00  0.740          O  
ATOM  15858  CB  THR D1020     -27.629 -26.517 -11.834  1.00  0.910          C  
ATOM  15859  OG1 THR D1020     -28.282 -27.429 -12.730  1.00  0.910          O  
ATOM  15860  CG2 THR D1020     -28.347 -26.567 -10.484  1.00  0.910          C  
ATOM  15861  H   THR D1020     -26.405 -25.753 -14.020  1.00  0.760          H  
ATOM  15862  HA  THR D1020     -28.712 -24.747 -12.495  1.00  0.790          H  
ATOM  15863  HB  THR D1020     -26.590 -26.822 -11.706  1.00  1.090          H  
ATOM  15864  HG1 THR D1020     -28.108 -28.333 -12.445  1.00  1.090          H  
ATOM  15865 1HG2 THR D1020     -28.309 -27.582 -10.096  1.00  1.090          H  
ATOM  15866 2HG2 THR D1020     -27.870 -25.901  -9.770  1.00  1.090          H  
ATOM  15867 3HG2 THR D1020     -29.388 -26.269 -10.613  1.00  1.090          H  
ATOM  15868  N   SER D1021     -27.725 -23.338 -10.654  1.00  0.600          N  
ATOM  15869  CA  SER D1021     -27.030 -22.449  -9.721  1.00  0.610          C  
ATOM  15870  C   SER D1021     -27.623 -22.328  -8.325  1.00  0.590          C  
ATOM  15871  O   SER D1021     -28.733 -22.784  -8.024  1.00  0.580          O  
ATOM  15872  CB  SER D1021     -26.982 -21.053 -10.272  1.00  0.850          C  
ATOM  15873  OG  SER D1021     -28.253 -20.468 -10.299  1.00  0.850          O  
ATOM  15874  H   SER D1021     -28.749 -23.289 -10.726  1.00  0.720          H  
ATOM  15875  HA  SER D1021     -26.007 -22.809  -9.608  1.00  0.730          H  
ATOM  15876 1HB  SER D1021     -26.325 -20.438  -9.679  1.00  1.020          H  
ATOM  15877 2HB  SER D1021     -26.576 -21.108 -11.270  1.00  1.020          H  
ATOM  15878  HG  SER D1021     -28.100 -19.529 -10.497  1.00  1.020          H  
ATOM  15879  N   LYS D1022     -26.808 -21.726  -7.462  1.00  0.610          N  
ATOM  15880  CA  LYS D1022     -27.125 -21.393  -6.076  1.00  0.620          C  
ATOM  15881  C   LYS D1022     -27.126 -19.874  -5.912  1.00  0.600          C  
ATOM  15882  O   LYS D1022     -26.547 -19.154  -6.722  1.00  0.590          O  
ATOM  15883  CB  LYS D1022     -26.106 -22.030  -5.130  1.00  0.860          C  
ATOM  15884  CG  LYS D1022     -25.986 -23.564  -5.240  1.00  0.860          C  
ATOM  15885  CD  LYS D1022     -27.267 -24.283  -4.802  1.00  0.860          C  
ATOM  15886  CE  LYS D1022     -27.083 -25.795  -4.808  1.00  0.860          C  
ATOM  15887  NZ  LYS D1022     -28.338 -26.513  -4.432  1.00  0.860          N  
ATOM  15888  H   LYS D1022     -25.886 -21.459  -7.838  1.00  0.730          H  
ATOM  15889  HA  LYS D1022     -28.127 -21.748  -5.838  1.00  0.740          H  
ATOM  15890 1HB  LYS D1022     -25.117 -21.607  -5.332  1.00  1.040          H  
ATOM  15891 2HB  LYS D1022     -26.365 -21.782  -4.100  1.00  1.040          H  
ATOM  15892 1HG  LYS D1022     -25.772 -23.829  -6.278  1.00  1.040          H  
ATOM  15893 2HG  LYS D1022     -25.156 -23.905  -4.624  1.00  1.040          H  
ATOM  15894 1HD  LYS D1022     -27.552 -23.954  -3.802  1.00  1.040          H  
ATOM  15895 2HD  LYS D1022     -28.076 -24.042  -5.492  1.00  1.040          H  
ATOM  15896 1HE  LYS D1022     -26.781 -26.110  -5.805  1.00  1.040          H  
ATOM  15897 2HE  LYS D1022     -26.299 -26.061  -4.100  1.00  1.040          H  
ATOM  15898 1HZ  LYS D1022     -28.174 -27.510  -4.449  1.00  1.040          H  
ATOM  15899 2HZ  LYS D1022     -28.623 -26.236  -3.502  1.00  1.040          H  
ATOM  15900 3HZ  LYS D1022     -29.069 -26.281  -5.091  1.00  1.040          H  
ATOM  15901  N   GLU D1023     -27.709 -19.355  -4.829  1.00  0.660          N  
ATOM  15902  CA  GLU D1023     -27.739 -17.900  -4.644  1.00  0.720          C  
ATOM  15903  C   GLU D1023     -26.346 -17.277  -4.568  1.00  0.710          C  
ATOM  15904  O   GLU D1023     -26.131 -16.146  -5.010  1.00  0.790          O  
ATOM  15905  CB  GLU D1023     -28.562 -17.541  -3.386  1.00  0.980          C  
ATOM  15906  CG  GLU D1023     -28.135 -18.198  -2.017  1.00  0.980          C  
ATOM  15907  CD  GLU D1023     -28.733 -19.553  -1.747  1.00  0.980          C  
ATOM  15908  OE1 GLU D1023     -28.833 -20.323  -2.671  1.00  0.980          O  
ATOM  15909  OE2 GLU D1023     -29.143 -19.802  -0.640  1.00  0.980          O  
ATOM  15910  H   GLU D1023     -28.176 -19.962  -4.150  1.00  0.790          H  
ATOM  15911  HA  GLU D1023     -28.243 -17.465  -5.501  1.00  0.860          H  
ATOM  15912 1HB  GLU D1023     -28.508 -16.463  -3.239  1.00  1.180          H  
ATOM  15913 2HB  GLU D1023     -29.607 -17.780  -3.550  1.00  1.180          H  
ATOM  15914 1HG  GLU D1023     -27.064 -18.311  -1.974  1.00  1.180          H  
ATOM  15915 2HG  GLU D1023     -28.423 -17.522  -1.213  1.00  1.180          H  
ATOM  15916  N   LEU D1024     -25.393 -18.062  -4.091  1.00  0.700          N  
ATOM  15917  CA  LEU D1024     -24.000 -17.699  -3.945  1.00  0.750          C  
ATOM  15918  C   LEU D1024     -23.297 -17.391  -5.257  1.00  0.680          C  
ATOM  15919  O   LEU D1024     -22.324 -16.624  -5.303  1.00  0.720          O  
ATOM  15920  CB  LEU D1024     -23.279 -18.848  -3.242  1.00  1.030          C  
ATOM  15921  CG  LEU D1024     -21.783 -18.676  -2.953  1.00  1.030          C  
ATOM  15922  CD1 LEU D1024     -21.538 -17.439  -2.101  1.00  1.030          C  
ATOM  15923  CD2 LEU D1024     -21.298 -19.934  -2.250  1.00  1.030          C  
ATOM  15924  H   LEU D1024     -25.655 -18.979  -3.752  1.00  0.840          H  
ATOM  15925  HA  LEU D1024     -23.966 -16.808  -3.325  1.00  0.900          H  
ATOM  15926 1HB  LEU D1024     -23.783 -19.040  -2.303  1.00  1.240          H  
ATOM  15927 2HB  LEU D1024     -23.382 -19.738  -3.870  1.00  1.240          H  
ATOM  15928  HG  LEU D1024     -21.231 -18.557  -3.887  1.00  1.240          H  
ATOM  15929 1HD1 LEU D1024     -20.473 -17.346  -1.904  1.00  1.240          H  
ATOM  15930 2HD1 LEU D1024     -21.867 -16.569  -2.608  1.00  1.240          H  
ATOM  15931 3HD1 LEU D1024     -22.057 -17.508  -1.190  1.00  1.240          H  
ATOM  15932 1HD2 LEU D1024     -20.229 -19.846  -2.038  1.00  1.240          H  
ATOM  15933 2HD2 LEU D1024     -21.836 -20.071  -1.317  1.00  1.240          H  
ATOM  15934 3HD2 LEU D1024     -21.471 -20.796  -2.895  1.00  1.240          H  
ATOM  15935  N   ASP D1025     -23.734 -18.042  -6.322  1.00  0.620          N  
ATOM  15936  CA  ASP D1025     -23.086 -17.967  -7.612  1.00  0.630          C  
ATOM  15937  C   ASP D1025     -23.082 -16.565  -8.198  1.00  0.680          C  
ATOM  15938  O   ASP D1025     -22.270 -16.268  -9.071  1.00  0.810          O  
ATOM  15939  CB  ASP D1025     -23.773 -18.924  -8.569  1.00  0.880          C  
ATOM  15940  CG  ASP D1025     -23.543 -20.392  -8.194  1.00  0.880          C  
ATOM  15941  OD1 ASP D1025     -22.673 -20.702  -7.424  1.00  0.880          O  
ATOM  15942  OD2 ASP D1025     -24.292 -21.198  -8.683  1.00  0.880          O  
ATOM  15943  H   ASP D1025     -24.579 -18.614  -6.258  1.00  0.740          H  
ATOM  15944  HA  ASP D1025     -22.051 -18.287  -7.489  1.00  0.760          H  
ATOM  15945 1HB  ASP D1025     -24.845 -18.719  -8.570  1.00  1.050          H  
ATOM  15946 2HB  ASP D1025     -23.409 -18.751  -9.582  1.00  1.050          H  
ATOM  15947  N   LEU D1026     -23.999 -15.703  -7.747  1.00  0.650          N  
ATOM  15948  CA  LEU D1026     -24.092 -14.350  -8.272  1.00  0.750          C  
ATOM  15949  C   LEU D1026     -23.596 -13.303  -7.258  1.00  0.660          C  
ATOM  15950  O   LEU D1026     -23.971 -12.121  -7.320  1.00  0.670          O  
ATOM  15951  CB  LEU D1026     -25.534 -14.065  -8.722  1.00  1.010          C  
ATOM  15952  CG  LEU D1026     -25.983 -14.476 -10.234  1.00  1.010          C  
ATOM  15953  CD1 LEU D1026     -25.485 -13.457 -11.267  1.00  1.010          C  
ATOM  15954  CD2 LEU D1026     -25.427 -15.818 -10.613  1.00  1.010          C  
ATOM  15955  H   LEU D1026     -24.652 -15.984  -7.006  1.00  0.780          H  
ATOM  15956  HA  LEU D1026     -23.451 -14.286  -9.142  1.00  0.900          H  
ATOM  15957 1HB  LEU D1026     -26.207 -14.584  -8.034  1.00  1.210          H  
ATOM  15958 2HB  LEU D1026     -25.695 -13.016  -8.614  1.00  1.210          H  
ATOM  15959  HG  LEU D1026     -27.067 -14.518 -10.275  1.00  1.210          H  
ATOM  15960 1HD1 LEU D1026     -25.809 -13.759 -12.257  1.00  1.210          H  
ATOM  15961 2HD1 LEU D1026     -25.882 -12.473 -11.053  1.00  1.210          H  
ATOM  15962 3HD1 LEU D1026     -24.413 -13.432 -11.243  1.00  1.210          H  
ATOM  15963 1HD2 LEU D1026     -25.761 -16.067 -11.615  1.00  1.210          H  
ATOM  15964 2HD2 LEU D1026     -24.346 -15.798 -10.610  1.00  1.210          H  
ATOM  15965 3HD2 LEU D1026     -25.779 -16.575  -9.912  1.00  1.210          H  
ATOM  15966  N   THR D1027     -22.719 -13.719  -6.339  1.00  0.700          N  
ATOM  15967  CA  THR D1027     -22.123 -12.784  -5.387  1.00  0.850          C  
ATOM  15968  C   THR D1027     -21.406 -11.685  -6.161  1.00  0.900          C  
ATOM  15969  O   THR D1027     -20.624 -11.962  -7.066  1.00  1.410          O  
ATOM  15970  CB  THR D1027     -21.108 -13.491  -4.452  1.00  1.130          C  
ATOM  15971  OG1 THR D1027     -21.745 -14.536  -3.778  1.00  1.130          O  
ATOM  15972  CG2 THR D1027     -20.586 -12.539  -3.407  1.00  1.130          C  
ATOM  15973  H   THR D1027     -22.470 -14.710  -6.283  1.00  0.840          H  
ATOM  15974  HA  THR D1027     -22.904 -12.323  -4.789  1.00  1.020          H  
ATOM  15975  HB  THR D1027     -20.279 -13.889  -5.036  1.00  1.360          H  
ATOM  15976  HG1 THR D1027     -21.872 -15.282  -4.391  1.00  1.360          H  
ATOM  15977 1HG2 THR D1027     -19.894 -13.065  -2.754  1.00  1.360          H  
ATOM  15978 2HG2 THR D1027     -20.072 -11.720  -3.880  1.00  1.360          H  
ATOM  15979 3HG2 THR D1027     -21.417 -12.156  -2.815  1.00  1.360          H  
ATOM  15980  N   ASP D1028     -21.689 -10.435  -5.804  1.00  0.760          N  
ATOM  15981  CA  ASP D1028     -21.121  -9.228  -6.417  1.00  0.830          C  
ATOM  15982  C   ASP D1028     -21.463  -8.959  -7.888  1.00  0.770          C  
ATOM  15983  O   ASP D1028     -20.954  -8.004  -8.475  1.00  0.840          O  
ATOM  15984  CB  ASP D1028     -19.608  -9.212  -6.224  1.00  1.130          C  
ATOM  15985  CG  ASP D1028     -19.272  -9.014  -4.776  1.00  1.130          C  
ATOM  15986  OD1 ASP D1028     -19.799  -8.088  -4.215  1.00  1.130          O  
ATOM  15987  OD2 ASP D1028     -18.549  -9.819  -4.198  1.00  1.130          O  
ATOM  15988  H   ASP D1028     -22.307 -10.321  -5.015  1.00  0.910          H  
ATOM  15989  HA  ASP D1028     -21.514  -8.384  -5.849  1.00  1.000          H  
ATOM  15990 1HB  ASP D1028     -19.157 -10.130  -6.584  1.00  1.360          H  
ATOM  15991 2HB  ASP D1028     -19.178  -8.390  -6.798  1.00  1.360          H  
ATOM  15992  N   PHE D1029     -22.437  -9.673  -8.456  1.00  0.740          N  
ATOM  15993  CA  PHE D1029     -22.861  -9.401  -9.835  1.00  0.860          C  
ATOM  15994  C   PHE D1029     -23.734  -8.159  -9.879  1.00  0.810          C  
ATOM  15995  O   PHE D1029     -23.959  -7.548 -10.924  1.00  0.840          O  
ATOM  15996  CB  PHE D1029     -23.492 -10.641 -10.435  1.00  1.160          C  
ATOM  15997  CG  PHE D1029     -22.438 -11.598 -10.916  1.00  1.160          C  
ATOM  15998  CD1 PHE D1029     -21.754 -12.378 -10.048  1.00  1.160          C  
ATOM  15999  CD2 PHE D1029     -22.150 -11.726 -12.256  1.00  1.160          C  
ATOM  16000  CE1 PHE D1029     -20.810 -13.261 -10.460  1.00  1.160          C  
ATOM  16001  CE2 PHE D1029     -21.190 -12.609 -12.683  1.00  1.160          C  
ATOM  16002  CZ  PHE D1029     -20.523 -13.380 -11.783  1.00  1.160          C  
ATOM  16003  H   PHE D1029     -22.867 -10.458  -7.951  1.00  0.890          H  
ATOM  16004  HA  PHE D1029     -21.975  -9.199 -10.426  1.00  1.030          H  
ATOM  16005 1HB  PHE D1029     -24.078 -11.143  -9.673  1.00  1.390          H  
ATOM  16006 2HB  PHE D1029     -24.155 -10.405 -11.239  1.00  1.390          H  
ATOM  16007  HD1 PHE D1029     -21.951 -12.288  -9.012  1.00  1.390          H  
ATOM  16008  HD2 PHE D1029     -22.677 -11.123 -12.968  1.00  1.390          H  
ATOM  16009  HE1 PHE D1029     -20.285 -13.870  -9.719  1.00  1.390          H  
ATOM  16010  HE2 PHE D1029     -20.953 -12.697 -13.728  1.00  1.390          H  
ATOM  16011  HZ  PHE D1029     -19.765 -14.083 -12.119  1.00  1.390          H  
ATOM  16012  N   PHE D1030     -24.082  -7.708  -8.693  1.00  0.790          N  
ATOM  16013  CA  PHE D1030     -24.885  -6.541  -8.418  1.00  0.810          C  
ATOM  16014  C   PHE D1030     -24.119  -5.298  -8.837  1.00  0.830          C  
ATOM  16015  O   PHE D1030     -24.689  -4.226  -8.994  1.00  0.920          O  
ATOM  16016  CB  PHE D1030     -25.144  -6.477  -6.924  1.00  1.130          C  
ATOM  16017  CG  PHE D1030     -25.972  -7.611  -6.435  1.00  1.130          C  
ATOM  16018  CD1 PHE D1030     -25.343  -8.733  -5.907  1.00  1.130          C  
ATOM  16019  CD2 PHE D1030     -27.348  -7.583  -6.477  1.00  1.130          C  
ATOM  16020  CE1 PHE D1030     -26.075  -9.791  -5.438  1.00  1.130          C  
ATOM  16021  CE2 PHE D1030     -28.080  -8.648  -5.996  1.00  1.130          C  
ATOM  16022  CZ  PHE D1030     -27.444  -9.746  -5.474  1.00  1.130          C  
ATOM  16023  H   PHE D1030     -23.807  -8.279  -7.913  1.00  0.950          H  
ATOM  16024  HA  PHE D1030     -25.818  -6.605  -8.962  1.00  0.970          H  
ATOM  16025 1HB  PHE D1030     -24.193  -6.474  -6.385  1.00  1.350          H  
ATOM  16026 2HB  PHE D1030     -25.660  -5.541  -6.682  1.00  1.350          H  
ATOM  16027  HD1 PHE D1030     -24.260  -8.770  -5.864  1.00  1.350          H  
ATOM  16028  HD2 PHE D1030     -27.851  -6.710  -6.884  1.00  1.350          H  
ATOM  16029  HE1 PHE D1030     -25.571 -10.662  -5.031  1.00  1.350          H  
ATOM  16030  HE2 PHE D1030     -29.156  -8.632  -6.023  1.00  1.350          H  
ATOM  16031  HZ  PHE D1030     -28.027 -10.587  -5.092  1.00  1.350          H  
ATOM  16032  N   PHE D1031     -22.797  -5.431  -8.959  1.00  0.800          N  
ATOM  16033  CA  PHE D1031     -21.939  -4.322  -9.306  1.00  0.850          C  
ATOM  16034  C   PHE D1031     -21.334  -4.468 -10.699  1.00  0.790          C  
ATOM  16035  O   PHE D1031     -20.320  -3.833 -10.996  1.00  0.850          O  
ATOM  16036  CB  PHE D1031     -20.797  -4.269  -8.307  1.00  1.170          C  
ATOM  16037  CG  PHE D1031     -21.271  -4.208  -6.918  1.00  1.170          C  
ATOM  16038  CD1 PHE D1031     -21.075  -5.283  -6.065  1.00  1.170          C  
ATOM  16039  CD2 PHE D1031     -21.936  -3.109  -6.456  1.00  1.170          C  
ATOM  16040  CE1 PHE D1031     -21.525  -5.242  -4.776  1.00  1.170          C  
ATOM  16041  CE2 PHE D1031     -22.377  -3.055  -5.185  1.00  1.170          C  
ATOM  16042  CZ  PHE D1031     -22.175  -4.126  -4.331  1.00  1.170          C  
ATOM  16043  H   PHE D1031     -22.354  -6.343  -8.815  1.00  0.960          H  
ATOM  16044  HA  PHE D1031     -22.520  -3.401  -9.273  1.00  1.020          H  
ATOM  16045 1HB  PHE D1031     -20.172  -5.159  -8.420  1.00  1.400          H  
ATOM  16046 2HB  PHE D1031     -20.178  -3.391  -8.498  1.00  1.400          H  
ATOM  16047  HD1 PHE D1031     -20.547  -6.165  -6.427  1.00  1.400          H  
ATOM  16048  HD2 PHE D1031     -22.102  -2.258  -7.125  1.00  1.400          H  
ATOM  16049  HE1 PHE D1031     -21.353  -6.101  -4.107  1.00  1.400          H  
ATOM  16050  HE2 PHE D1031     -22.882  -2.159  -4.859  1.00  1.400          H  
ATOM  16051  HZ  PHE D1031     -22.525  -4.090  -3.317  1.00  1.400          H  
ATOM  16052  N   MET D1032     -21.892  -5.329 -11.552  1.00  0.770          N  
ATOM  16053  CA  MET D1032     -21.268  -5.507 -12.862  1.00  0.780          C  
ATOM  16054  C   MET D1032     -22.009  -4.950 -14.085  1.00  0.680          C  
ATOM  16055  O   MET D1032     -23.253  -4.964 -14.184  1.00  0.690          O  
ATOM  16056  CB  MET D1032     -20.974  -6.976 -13.069  1.00  1.090          C  
ATOM  16057  CG  MET D1032     -19.995  -7.559 -12.073  1.00  1.090          C  
ATOM  16058  SD  MET D1032     -19.674  -9.292 -12.377  1.00  1.090          S  
ATOM  16059  CE  MET D1032     -18.890  -9.780 -10.845  1.00  1.090          C  
ATOM  16060  H   MET D1032     -22.723  -5.872 -11.292  1.00  0.920          H  
ATOM  16061  HA  MET D1032     -20.309  -4.993 -12.839  1.00  0.940          H  
ATOM  16062 1HB  MET D1032     -21.896  -7.531 -12.948  1.00  1.310          H  
ATOM  16063 2HB  MET D1032     -20.603  -7.140 -14.085  1.00  1.310          H  
ATOM  16064 1HG  MET D1032     -19.056  -7.011 -12.126  1.00  1.310          H  
ATOM  16065 2HG  MET D1032     -20.393  -7.449 -11.066  1.00  1.310          H  
ATOM  16066 1HE  MET D1032     -18.638 -10.839 -10.889  1.00  1.310          H  
ATOM  16067 2HE  MET D1032     -17.986  -9.194 -10.690  1.00  1.310          H  
ATOM  16068 3HE  MET D1032     -19.572  -9.613 -10.019  1.00  1.310          H  
ATOM  16069  N   GLY D1033     -21.190  -4.473 -15.023  1.00  0.610          N  
ATOM  16070  CA  GLY D1033     -21.647  -3.990 -16.316  1.00  0.480          C  
ATOM  16071  C   GLY D1033     -22.051  -5.175 -17.187  1.00  0.440          C  
ATOM  16072  O   GLY D1033     -21.550  -6.287 -17.014  1.00  0.470          O  
ATOM  16073  H   GLY D1033     -20.205  -4.462 -14.800  1.00  0.730          H  
ATOM  16074 1HA  GLY D1033     -22.493  -3.326 -16.170  1.00  0.580          H  
ATOM  16075 2HA  GLY D1033     -20.864  -3.411 -16.798  1.00  0.580          H  
ATOM  16076  N   GLY D1034     -22.950  -4.927 -18.123  1.00  0.400          N  
ATOM  16077  CA  GLY D1034     -23.482  -5.951 -19.033  1.00  0.390          C  
ATOM  16078  C   GLY D1034     -24.081  -7.158 -18.262  1.00  0.380          C  
ATOM  16079  O   GLY D1034     -24.588  -6.994 -17.132  1.00  0.400          O  
ATOM  16080  H   GLY D1034     -23.257  -3.959 -18.221  1.00  0.480          H  
ATOM  16081 1HA  GLY D1034     -24.257  -5.504 -19.657  1.00  0.470          H  
ATOM  16082 2HA  GLY D1034     -22.700  -6.294 -19.707  1.00  0.470          H  
ATOM  16083  N   THR D1035     -23.923  -8.366 -18.866  1.00  0.430          N  
ATOM  16084  CA  THR D1035     -24.362  -9.659 -18.318  1.00  0.470          C  
ATOM  16085  C   THR D1035     -23.358 -10.808 -18.485  1.00  0.480          C  
ATOM  16086  O   THR D1035     -22.672 -10.948 -19.499  1.00  0.530          O  
ATOM  16087  CB  THR D1035     -25.689 -10.205 -18.896  1.00  0.640          C  
ATOM  16088  OG1 THR D1035     -26.018 -11.417 -18.180  1.00  0.640          O  
ATOM  16089  CG2 THR D1035     -25.593 -10.564 -20.380  1.00  0.640          C  
ATOM  16090  H   THR D1035     -23.540  -8.319 -19.810  1.00  0.520          H  
ATOM  16091  HA  THR D1035     -24.547  -9.504 -17.278  1.00  0.560          H  
ATOM  16092  HB  THR D1035     -26.458  -9.482 -18.758  1.00  0.770          H  
ATOM  16093  HG1 THR D1035     -26.948 -11.609 -18.324  1.00  0.770          H  
ATOM  16094 1HG2 THR D1035     -26.544 -10.963 -20.718  1.00  0.770          H  
ATOM  16095 2HG2 THR D1035     -25.358  -9.717 -20.946  1.00  0.770          H  
ATOM  16096 3HG2 THR D1035     -24.838 -11.285 -20.526  1.00  0.770          H  
ATOM  16097  N   VAL D1036     -23.375 -11.695 -17.500  1.00  0.470          N  
ATOM  16098  CA  VAL D1036     -22.620 -12.933 -17.451  1.00  0.490          C  
ATOM  16099  C   VAL D1036     -23.122 -13.988 -18.433  1.00  0.480          C  
ATOM  16100  O   VAL D1036     -22.340 -14.802 -18.921  1.00  0.530          O  
ATOM  16101  CB  VAL D1036     -22.615 -13.465 -15.990  1.00  0.680          C  
ATOM  16102  CG1 VAL D1036     -24.000 -14.013 -15.542  1.00  0.680          C  
ATOM  16103  CG2 VAL D1036     -21.549 -14.553 -15.845  1.00  0.680          C  
ATOM  16104  H   VAL D1036     -23.928 -11.446 -16.698  1.00  0.560          H  
ATOM  16105  HA  VAL D1036     -21.589 -12.697 -17.714  1.00  0.590          H  
ATOM  16106  HB  VAL D1036     -22.393 -12.636 -15.347  1.00  0.810          H  
ATOM  16107 1HG1 VAL D1036     -23.937 -14.334 -14.501  1.00  0.810          H  
ATOM  16108 2HG1 VAL D1036     -24.756 -13.232 -15.629  1.00  0.810          H  
ATOM  16109 3HG1 VAL D1036     -24.282 -14.864 -16.147  1.00  0.810          H  
ATOM  16110 1HG2 VAL D1036     -21.517 -14.901 -14.815  1.00  0.810          H  
ATOM  16111 2HG2 VAL D1036     -21.783 -15.394 -16.497  1.00  0.810          H  
ATOM  16112 3HG2 VAL D1036     -20.576 -14.146 -16.121  1.00  0.810          H  
ATOM  16113  N   ILE D1037     -24.431 -14.012 -18.681  1.00  0.470          N  
ATOM  16114  CA  ILE D1037     -25.004 -15.010 -19.573  1.00  0.510          C  
ATOM  16115  C   ILE D1037     -24.574 -14.894 -21.045  1.00  0.470          C  
ATOM  16116  O   ILE D1037     -24.197 -15.898 -21.659  1.00  0.520          O  
ATOM  16117  CB  ILE D1037     -26.542 -15.046 -19.429  1.00  0.700          C  
ATOM  16118  CG1 ILE D1037     -26.903 -15.644 -18.023  1.00  0.700          C  
ATOM  16119  CG2 ILE D1037     -27.157 -15.794 -20.531  1.00  0.700          C  
ATOM  16120  CD1 ILE D1037     -28.379 -15.546 -17.618  1.00  0.700          C  
ATOM  16121  H   ILE D1037     -25.030 -13.314 -18.243  1.00  0.560          H  
ATOM  16122  HA  ILE D1037     -24.653 -15.978 -19.227  1.00  0.610          H  
ATOM  16123  HB  ILE D1037     -26.925 -14.031 -19.447  1.00  0.840          H  
ATOM  16124 1HG1 ILE D1037     -26.609 -16.689 -18.013  1.00  0.840          H  
ATOM  16125 2HG1 ILE D1037     -26.320 -15.121 -17.279  1.00  0.840          H  
ATOM  16126 1HG2 ILE D1037     -28.238 -15.814 -20.427  1.00  0.840          H  
ATOM  16127 2HG2 ILE D1037     -26.923 -15.345 -21.495  1.00  0.840          H  
ATOM  16128 3HG2 ILE D1037     -26.759 -16.784 -20.489  1.00  0.840          H  
ATOM  16129 1HD1 ILE D1037     -28.518 -15.977 -16.631  1.00  0.840          H  
ATOM  16130 2HD1 ILE D1037     -28.695 -14.524 -17.599  1.00  0.840          H  
ATOM  16131 3HD1 ILE D1037     -28.989 -16.085 -18.326  1.00  0.840          H  
ATOM  16132  N   GLY D1038     -24.621 -13.695 -21.603  1.00  0.470          N  
ATOM  16133  CA  GLY D1038     -24.254 -13.446 -22.995  1.00  0.450          C  
ATOM  16134  C   GLY D1038     -25.467 -13.206 -23.892  1.00  0.410          C  
ATOM  16135  O   GLY D1038     -26.602 -13.544 -23.545  1.00  0.450          O  
ATOM  16136  H   GLY D1038     -24.931 -12.926 -21.035  1.00  0.560          H  
ATOM  16137 1HA  GLY D1038     -23.597 -12.578 -23.037  1.00  0.540          H  
ATOM  16138 2HA  GLY D1038     -23.677 -14.288 -23.378  1.00  0.540          H  
ATOM  16139  N   SER D1039     -25.214 -12.636 -25.070  1.00  0.420          N  
ATOM  16140  CA  SER D1039     -26.276 -12.315 -26.034  1.00  0.420          C  
ATOM  16141  C   SER D1039     -25.832 -12.382 -27.491  1.00  0.540          C  
ATOM  16142  O   SER D1039     -24.723 -11.984 -27.843  1.00  0.770          O  
ATOM  16143  CB  SER D1039     -26.845 -10.931 -25.782  1.00  0.590          C  
ATOM  16144  OG  SER D1039     -27.753 -10.603 -26.809  1.00  0.590          O  
ATOM  16145  H   SER D1039     -24.241 -12.381 -25.278  1.00  0.500          H  
ATOM  16146  HA  SER D1039     -27.080 -13.041 -25.899  1.00  0.500          H  
ATOM  16147 1HB  SER D1039     -27.362 -10.921 -24.820  1.00  0.710          H  
ATOM  16148 2HB  SER D1039     -26.041 -10.195 -25.740  1.00  0.710          H  
ATOM  16149  HG  SER D1039     -28.158  -9.718 -26.575  1.00  0.710          H  
ATOM  16150  N   SER D1040     -26.712 -12.897 -28.344  1.00  0.480          N  
ATOM  16151  CA  SER D1040     -26.444 -12.994 -29.773  1.00  0.610          C  
ATOM  16152  C   SER D1040     -27.742 -12.920 -30.572  1.00  0.590          C  
ATOM  16153  O   SER D1040     -28.843 -13.144 -30.046  1.00  0.780          O  
ATOM  16154  CB  SER D1040     -25.726 -14.293 -30.088  1.00  0.800          C  
ATOM  16155  OG  SER D1040     -26.557 -15.404 -29.863  1.00  0.800          O  
ATOM  16156  H   SER D1040     -27.602 -13.215 -27.994  1.00  0.580          H  
ATOM  16157  HA  SER D1040     -25.806 -12.157 -30.062  1.00  0.730          H  
ATOM  16158 1HB  SER D1040     -25.400 -14.289 -31.125  1.00  0.960          H  
ATOM  16159 2HB  SER D1040     -24.835 -14.371 -29.467  1.00  0.960          H  
ATOM  16160  HG  SER D1040     -26.013 -16.176 -30.032  1.00  0.960          H  
ATOM  16161  N   ARG D1041     -27.628 -12.624 -31.869  1.00  0.630          N  
ATOM  16162  CA  ARG D1041     -28.820 -12.526 -32.700  1.00  0.610          C  
ATOM  16163  C   ARG D1041     -29.302 -13.886 -33.159  1.00  0.660          C  
ATOM  16164  O   ARG D1041     -29.124 -14.293 -34.311  1.00  0.990          O  
ATOM  16165  CB  ARG D1041     -28.602 -11.636 -33.915  1.00  0.860          C  
ATOM  16166  CG  ARG D1041     -29.878 -11.410 -34.755  1.00  0.860          C  
ATOM  16167  CD  ARG D1041     -29.666 -10.499 -35.889  1.00  0.860          C  
ATOM  16168  NE  ARG D1041     -30.904 -10.329 -36.652  1.00  0.860          N  
ATOM  16169  CZ  ARG D1041     -31.056  -9.560 -37.755  1.00  0.860          C  
ATOM  16170  NH1 ARG D1041     -30.043  -8.874 -38.245  1.00  0.860          N  
ATOM  16171  NH2 ARG D1041     -32.239  -9.496 -38.345  1.00  0.860          N  
ATOM  16172  H   ARG D1041     -26.714 -12.458 -32.265  1.00  0.760          H  
ATOM  16173  HA  ARG D1041     -29.611 -12.075 -32.100  1.00  0.730          H  
ATOM  16174 1HB  ARG D1041     -28.243 -10.662 -33.591  1.00  1.030          H  
ATOM  16175 2HB  ARG D1041     -27.845 -12.071 -34.567  1.00  1.030          H  
ATOM  16176 1HG  ARG D1041     -30.245 -12.343 -35.166  1.00  1.030          H  
ATOM  16177 2HG  ARG D1041     -30.650 -10.979 -34.120  1.00  1.030          H  
ATOM  16178 1HD  ARG D1041     -29.344  -9.526 -35.520  1.00  1.030          H  
ATOM  16179 2HD  ARG D1041     -28.905 -10.919 -36.549  1.00  1.030          H  
ATOM  16180  HE  ARG D1041     -31.719 -10.828 -36.321  1.00  1.030          H  
ATOM  16181 1HH1 ARG D1041     -29.138  -8.915 -37.803  1.00  1.030          H  
ATOM  16182 2HH1 ARG D1041     -30.172  -8.303 -39.068  1.00  1.030          H  
ATOM  16183 1HH2 ARG D1041     -33.021 -10.018 -37.971  1.00  1.030          H  
ATOM  16184 2HH2 ARG D1041     -32.366  -8.926 -39.168  1.00  1.030          H  
ATOM  16185  N   PHE D1042     -29.971 -14.580 -32.261  1.00  0.610          N  
ATOM  16186  CA  PHE D1042     -30.444 -15.923 -32.560  1.00  0.890          C  
ATOM  16187  C   PHE D1042     -31.740 -15.870 -33.370  1.00  0.690          C  
ATOM  16188  O   PHE D1042     -32.822 -16.206 -32.884  1.00  0.740          O  
ATOM  16189  CB  PHE D1042     -30.680 -16.717 -31.275  1.00  1.130          C  
ATOM  16190  CG  PHE D1042     -30.835 -18.191 -31.508  1.00  1.130          C  
ATOM  16191  CD1 PHE D1042     -29.770 -18.972 -31.917  1.00  1.130          C  
ATOM  16192  CD2 PHE D1042     -32.058 -18.787 -31.344  1.00  1.130          C  
ATOM  16193  CE1 PHE D1042     -29.943 -20.323 -32.139  1.00  1.130          C  
ATOM  16194  CE2 PHE D1042     -32.231 -20.099 -31.568  1.00  1.130          C  
ATOM  16195  CZ  PHE D1042     -31.175 -20.885 -31.961  1.00  1.130          C  
ATOM  16196  H   PHE D1042     -30.048 -14.160 -31.332  1.00  0.730          H  
ATOM  16197  HA  PHE D1042     -29.686 -16.430 -33.153  1.00  1.070          H  
ATOM  16198 1HB  PHE D1042     -29.846 -16.563 -30.586  1.00  1.360          H  
ATOM  16199 2HB  PHE D1042     -31.577 -16.352 -30.793  1.00  1.360          H  
ATOM  16200  HD1 PHE D1042     -28.796 -18.511 -32.064  1.00  1.360          H  
ATOM  16201  HD2 PHE D1042     -32.903 -18.179 -31.041  1.00  1.360          H  
ATOM  16202  HE1 PHE D1042     -29.104 -20.944 -32.460  1.00  1.360          H  
ATOM  16203  HE2 PHE D1042     -33.206 -20.517 -31.445  1.00  1.360          H  
ATOM  16204  HZ  PHE D1042     -31.317 -21.948 -32.144  1.00  1.360          H  
ATOM  16205  N   LYS D1043     -31.599 -15.465 -34.633  1.00  0.690          N  
ATOM  16206  CA  LYS D1043     -32.698 -15.266 -35.590  1.00  0.720          C  
ATOM  16207  C   LYS D1043     -33.475 -16.554 -35.848  1.00  0.690          C  
ATOM  16208  O   LYS D1043     -34.656 -16.526 -36.224  1.00  0.720          O  
ATOM  16209  CB  LYS D1043     -32.143 -14.695 -36.902  1.00  1.000          C  
ATOM  16210  CG  LYS D1043     -31.239 -15.652 -37.690  1.00  1.000          C  
ATOM  16211  CD  LYS D1043     -30.657 -14.987 -38.935  1.00  1.000          C  
ATOM  16212  CE  LYS D1043     -29.776 -15.964 -39.717  1.00  1.000          C  
ATOM  16213  NZ  LYS D1043     -29.153 -15.331 -40.921  1.00  1.000          N  
ATOM  16214  H   LYS D1043     -30.639 -15.225 -34.892  1.00  0.830          H  
ATOM  16215  HA  LYS D1043     -33.388 -14.539 -35.166  1.00  0.860          H  
ATOM  16216 1HB  LYS D1043     -32.968 -14.402 -37.547  1.00  1.200          H  
ATOM  16217 2HB  LYS D1043     -31.562 -13.799 -36.685  1.00  1.200          H  
ATOM  16218 1HG  LYS D1043     -30.421 -15.984 -37.049  1.00  1.200          H  
ATOM  16219 2HG  LYS D1043     -31.808 -16.526 -38.001  1.00  1.200          H  
ATOM  16220 1HD  LYS D1043     -31.468 -14.641 -39.577  1.00  1.200          H  
ATOM  16221 2HD  LYS D1043     -30.057 -14.125 -38.636  1.00  1.200          H  
ATOM  16222 1HE  LYS D1043     -28.986 -16.329 -39.060  1.00  1.200          H  
ATOM  16223 2HE  LYS D1043     -30.384 -16.809 -40.038  1.00  1.200          H  
ATOM  16224 1HZ  LYS D1043     -28.581 -16.014 -41.402  1.00  1.200          H  
ATOM  16225 2HZ  LYS D1043     -29.875 -15.000 -41.545  1.00  1.200          H  
ATOM  16226 3HZ  LYS D1043     -28.574 -14.553 -40.636  1.00  1.200          H  
ATOM  16227  N   GLN D1044     -32.810 -17.674 -35.571  1.00  0.680          N  
ATOM  16228  CA  GLN D1044     -33.290 -19.040 -35.705  1.00  0.710          C  
ATOM  16229  C   GLN D1044     -34.524 -19.263 -34.838  1.00  0.600          C  
ATOM  16230  O   GLN D1044     -35.339 -20.147 -35.096  1.00  0.590          O  
ATOM  16231  CB  GLN D1044     -32.193 -20.018 -35.309  1.00  0.980          C  
ATOM  16232  CG  GLN D1044     -30.958 -20.018 -36.192  1.00  0.980          C  
ATOM  16233  CD  GLN D1044     -29.900 -19.009 -35.741  1.00  0.980          C  
ATOM  16234  OE1 GLN D1044     -30.210 -17.979 -35.142  1.00  0.980          O  
ATOM  16235  NE2 GLN D1044     -28.643 -19.308 -36.027  1.00  0.980          N  
ATOM  16236  H   GLN D1044     -31.850 -17.536 -35.255  1.00  0.820          H  
ATOM  16237  HA  GLN D1044     -33.566 -19.212 -36.746  1.00  0.850          H  
ATOM  16238 1HB  GLN D1044     -31.859 -19.744 -34.336  1.00  1.180          H  
ATOM  16239 2HB  GLN D1044     -32.584 -21.020 -35.251  1.00  1.180          H  
ATOM  16240 1HG  GLN D1044     -30.514 -21.013 -36.167  1.00  1.180          H  
ATOM  16241 2HG  GLN D1044     -31.256 -19.764 -37.208  1.00  1.180          H  
ATOM  16242 1HE2 GLN D1044     -27.908 -18.682 -35.758  1.00  1.180          H  
ATOM  16243 2HE2 GLN D1044     -28.425 -20.154 -36.515  1.00  1.180          H  
ATOM  16244  N   PHE D1045     -34.698 -18.400 -33.838  1.00  0.590          N  
ATOM  16245  CA  PHE D1045     -35.825 -18.411 -32.926  1.00  0.550          C  
ATOM  16246  C   PHE D1045     -37.144 -18.513 -33.699  1.00  0.590          C  
ATOM  16247  O   PHE D1045     -38.119 -19.094 -33.219  1.00  0.620          O  
ATOM  16248  CB  PHE D1045     -35.889 -17.120 -32.091  1.00  0.790          C  
ATOM  16249  CG  PHE D1045     -36.981 -17.165 -31.065  1.00  0.790          C  
ATOM  16250  CD1 PHE D1045     -36.727 -17.624 -29.797  1.00  0.790          C  
ATOM  16251  CD2 PHE D1045     -38.276 -16.829 -31.391  1.00  0.790          C  
ATOM  16252  CE1 PHE D1045     -37.749 -17.742 -28.879  1.00  0.790          C  
ATOM  16253  CE2 PHE D1045     -39.274 -16.955 -30.505  1.00  0.790          C  
ATOM  16254  CZ  PHE D1045     -39.014 -17.420 -29.241  1.00  0.790          C  
ATOM  16255  H   PHE D1045     -33.999 -17.661 -33.710  1.00  0.710          H  
ATOM  16256  HA  PHE D1045     -35.738 -19.274 -32.266  1.00  0.660          H  
ATOM  16257 1HB  PHE D1045     -34.942 -16.957 -31.585  1.00  0.940          H  
ATOM  16258 2HB  PHE D1045     -36.062 -16.267 -32.748  1.00  0.940          H  
ATOM  16259  HD1 PHE D1045     -35.708 -17.898 -29.535  1.00  0.940          H  
ATOM  16260  HD2 PHE D1045     -38.499 -16.488 -32.386  1.00  0.940          H  
ATOM  16261  HE1 PHE D1045     -37.558 -18.110 -27.877  1.00  0.940          H  
ATOM  16262  HE2 PHE D1045     -40.281 -16.696 -30.803  1.00  0.940          H  
ATOM  16263  HZ  PHE D1045     -39.822 -17.522 -28.530  1.00  0.940          H  
ATOM  16264  N   GLN D1046     -37.210 -17.861 -34.870  1.00  0.610          N  
ATOM  16265  CA  GLN D1046     -38.466 -17.769 -35.591  1.00  0.660          C  
ATOM  16266  C   GLN D1046     -38.811 -18.999 -36.450  1.00  0.650          C  
ATOM  16267  O   GLN D1046     -39.856 -19.013 -37.098  1.00  0.710          O  
ATOM  16268  CB  GLN D1046     -38.439 -16.533 -36.497  1.00  0.900          C  
ATOM  16269  CG  GLN D1046     -38.176 -15.186 -35.777  1.00  0.900          C  
ATOM  16270  CD  GLN D1046     -39.110 -14.895 -34.625  1.00  0.900          C  
ATOM  16271  OE1 GLN D1046     -40.275 -15.298 -34.617  1.00  0.900          O  
ATOM  16272  NE2 GLN D1046     -38.603 -14.164 -33.635  1.00  0.900          N  
ATOM  16273  H   GLN D1046     -36.369 -17.418 -35.262  1.00  0.730          H  
ATOM  16274  HA  GLN D1046     -39.260 -17.652 -34.860  1.00  0.790          H  
ATOM  16275 1HB  GLN D1046     -37.650 -16.660 -37.243  1.00  1.080          H  
ATOM  16276 2HB  GLN D1046     -39.382 -16.451 -37.031  1.00  1.080          H  
ATOM  16277 1HG  GLN D1046     -37.156 -15.202 -35.387  1.00  1.080          H  
ATOM  16278 2HG  GLN D1046     -38.278 -14.381 -36.504  1.00  1.080          H  
ATOM  16279 1HE2 GLN D1046     -39.164 -13.931 -32.836  1.00  1.080          H  
ATOM  16280 2HE2 GLN D1046     -37.654 -13.844 -33.684  1.00  1.080          H  
ATOM  16281  N   ASP D1047     -37.935 -20.005 -36.480  1.00  0.610          N  
ATOM  16282  CA  ASP D1047     -38.137 -21.248 -37.228  1.00  0.610          C  
ATOM  16283  C   ASP D1047     -38.915 -22.264 -36.366  1.00  0.590          C  
ATOM  16284  O   ASP D1047     -38.371 -22.725 -35.359  1.00  0.580          O  
ATOM  16285  CB  ASP D1047     -36.795 -21.836 -37.691  1.00  0.850          C  
ATOM  16286  CG  ASP D1047     -36.923 -23.157 -38.544  1.00  0.850          C  
ATOM  16287  OD1 ASP D1047     -37.899 -23.915 -38.372  1.00  0.850          O  
ATOM  16288  OD2 ASP D1047     -36.057 -23.387 -39.360  1.00  0.850          O  
ATOM  16289  H   ASP D1047     -37.078 -19.919 -35.926  1.00  0.730          H  
ATOM  16290  HA  ASP D1047     -38.677 -21.003 -38.132  1.00  0.730          H  
ATOM  16291 1HB  ASP D1047     -36.275 -21.089 -38.293  1.00  1.020          H  
ATOM  16292 2HB  ASP D1047     -36.165 -22.027 -36.828  1.00  1.020          H  
ATOM  16293  N   PRO D1048     -40.176 -22.627 -36.696  1.00  0.610          N  
ATOM  16294  CA  PRO D1048     -41.036 -23.527 -35.936  1.00  0.620          C  
ATOM  16295  C   PRO D1048     -40.363 -24.844 -35.526  1.00  0.620          C  
ATOM  16296  O   PRO D1048     -40.727 -25.417 -34.490  1.00  0.630          O  
ATOM  16297  CB  PRO D1048     -42.180 -23.797 -36.921  1.00  0.930          C  
ATOM  16298  CG  PRO D1048     -42.260 -22.548 -37.754  1.00  0.930          C  
ATOM  16299  CD  PRO D1048     -40.817 -22.115 -37.936  1.00  0.930          C  
ATOM  16300  HA  PRO D1048     -41.412 -22.996 -35.056  1.00  0.740          H  
ATOM  16301 1HB  PRO D1048     -41.961 -24.697 -37.517  1.00  1.120          H  
ATOM  16302 2HB  PRO D1048     -43.110 -24.001 -36.367  1.00  1.120          H  
ATOM  16303 1HG  PRO D1048     -42.764 -22.757 -38.711  1.00  1.120          H  
ATOM  16304 2HG  PRO D1048     -42.863 -21.785 -37.237  1.00  1.120          H  
ATOM  16305 1HD  PRO D1048     -40.361 -22.578 -38.830  1.00  1.120          H  
ATOM  16306 2HD  PRO D1048     -40.819 -21.023 -37.976  1.00  1.120          H  
ATOM  16307  N   SER D1049     -39.403 -25.349 -36.326  1.00  0.630          N  
ATOM  16308  CA  SER D1049     -38.765 -26.609 -35.956  1.00  0.660          C  
ATOM  16309  C   SER D1049     -37.796 -26.400 -34.798  1.00  0.660          C  
ATOM  16310  O   SER D1049     -37.574 -27.303 -33.978  1.00  0.730          O  
ATOM  16311  CB  SER D1049     -38.025 -27.184 -37.143  1.00  0.910          C  
ATOM  16312  OG  SER D1049     -36.937 -26.374 -37.492  1.00  0.910          O  
ATOM  16313  H   SER D1049     -39.083 -24.883 -37.189  1.00  0.760          H  
ATOM  16314  HA  SER D1049     -39.537 -27.312 -35.641  1.00  0.790          H  
ATOM  16315 1HB  SER D1049     -37.672 -28.183 -36.895  1.00  1.090          H  
ATOM  16316 2HB  SER D1049     -38.702 -27.274 -37.989  1.00  1.090          H  
ATOM  16317  HG  SER D1049     -37.308 -25.594 -37.976  1.00  1.090          H  
ATOM  16318  N   LEU D1050     -37.232 -25.197 -34.717  1.00  0.630          N  
ATOM  16319  CA  LEU D1050     -36.299 -24.863 -33.674  1.00  0.640          C  
ATOM  16320  C   LEU D1050     -37.111 -24.580 -32.433  1.00  0.580          C  
ATOM  16321  O   LEU D1050     -36.696 -24.914 -31.319  1.00  0.590          O  
ATOM  16322  CB  LEU D1050     -35.444 -23.652 -34.110  1.00  0.890          C  
ATOM  16323  CG  LEU D1050     -34.091 -23.916 -34.838  1.00  0.890          C  
ATOM  16324  CD1 LEU D1050     -33.041 -24.436 -33.837  1.00  0.890          C  
ATOM  16325  CD2 LEU D1050     -34.307 -24.907 -35.992  1.00  0.890          C  
ATOM  16326  H   LEU D1050     -37.461 -24.472 -35.398  1.00  0.760          H  
ATOM  16327  HA  LEU D1050     -35.661 -25.719 -33.476  1.00  0.770          H  
ATOM  16328 1HB  LEU D1050     -36.036 -23.073 -34.792  1.00  1.070          H  
ATOM  16329 2HB  LEU D1050     -35.249 -23.027 -33.292  1.00  1.070          H  
ATOM  16330  HG  LEU D1050     -33.730 -22.982 -35.250  1.00  1.070          H  
ATOM  16331 1HD1 LEU D1050     -32.096 -24.593 -34.358  1.00  1.070          H  
ATOM  16332 2HD1 LEU D1050     -32.896 -23.699 -33.055  1.00  1.070          H  
ATOM  16333 3HD1 LEU D1050     -33.365 -25.374 -33.395  1.00  1.070          H  
ATOM  16334 1HD2 LEU D1050     -33.366 -25.064 -36.515  1.00  1.070          H  
ATOM  16335 2HD2 LEU D1050     -34.668 -25.862 -35.620  1.00  1.070          H  
ATOM  16336 3HD2 LEU D1050     -35.039 -24.500 -36.692  1.00  1.070          H  
ATOM  16337  N   ARG D1051     -38.284 -23.964 -32.629  1.00  0.570          N  
ATOM  16338  CA  ARG D1051     -39.143 -23.639 -31.501  1.00  0.550          C  
ATOM  16339  C   ARG D1051     -39.575 -24.911 -30.788  1.00  0.540          C  
ATOM  16340  O   ARG D1051     -39.581 -24.963 -29.552  1.00  0.530          O  
ATOM  16341  CB  ARG D1051     -40.358 -22.848 -31.930  1.00  0.780          C  
ATOM  16342  CG  ARG D1051     -40.090 -21.398 -32.356  1.00  0.780          C  
ATOM  16343  CD  ARG D1051     -41.353 -20.689 -32.685  1.00  0.780          C  
ATOM  16344  NE  ARG D1051     -41.148 -19.295 -33.075  1.00  0.780          N  
ATOM  16345  CZ  ARG D1051     -42.187 -18.413 -33.266  1.00  0.780          C  
ATOM  16346  NH1 ARG D1051     -43.430 -18.833 -33.070  1.00  0.780          N  
ATOM  16347  NH2 ARG D1051     -42.023 -17.146 -33.637  1.00  0.780          N  
ATOM  16348  H   ARG D1051     -38.533 -23.689 -33.585  1.00  0.680          H  
ATOM  16349  HA  ARG D1051     -38.582 -23.026 -30.799  1.00  0.660          H  
ATOM  16350 1HB  ARG D1051     -40.821 -23.349 -32.768  1.00  0.930          H  
ATOM  16351 2HB  ARG D1051     -41.065 -22.852 -31.139  1.00  0.930          H  
ATOM  16352 1HG  ARG D1051     -39.590 -20.857 -31.554  1.00  0.930          H  
ATOM  16353 2HG  ARG D1051     -39.451 -21.393 -33.244  1.00  0.930          H  
ATOM  16354 1HD  ARG D1051     -41.843 -21.200 -33.511  1.00  0.930          H  
ATOM  16355 2HD  ARG D1051     -41.995 -20.702 -31.816  1.00  0.930          H  
ATOM  16356  HE  ARG D1051     -40.155 -18.997 -33.204  1.00  0.930          H  
ATOM  16357 1HH1 ARG D1051     -43.613 -19.783 -32.786  1.00  0.930          H  
ATOM  16358 2HH1 ARG D1051     -44.207 -18.194 -33.201  1.00  0.930          H  
ATOM  16359 1HH2 ARG D1051     -41.115 -16.730 -33.838  1.00  0.930          H  
ATOM  16360 2HH2 ARG D1051     -42.828 -16.558 -33.763  1.00  0.930          H  
ATOM  16361  N   LYS D1052     -39.920 -25.952 -31.562  1.00  0.540          N  
ATOM  16362  CA  LYS D1052     -40.277 -27.220 -30.958  1.00  0.540          C  
ATOM  16363  C   LYS D1052     -39.105 -27.766 -30.157  1.00  0.530          C  
ATOM  16364  O   LYS D1052     -39.305 -28.269 -29.049  1.00  0.540          O  
ATOM  16365  CB  LYS D1052     -40.728 -28.243 -31.994  1.00  0.760          C  
ATOM  16366  CG  LYS D1052     -41.165 -29.584 -31.369  1.00  0.760          C  
ATOM  16367  CD  LYS D1052     -41.709 -30.556 -32.406  1.00  0.760          C  
ATOM  16368  CE  LYS D1052     -42.121 -31.875 -31.753  1.00  0.760          C  
ATOM  16369  NZ  LYS D1052     -42.683 -32.840 -32.743  1.00  0.760          N  
ATOM  16370  H   LYS D1052     -39.970 -25.838 -32.580  1.00  0.650          H  
ATOM  16371  HA  LYS D1052     -41.102 -27.051 -30.265  1.00  0.650          H  
ATOM  16372 1HB  LYS D1052     -41.561 -27.835 -32.567  1.00  0.910          H  
ATOM  16373 2HB  LYS D1052     -39.911 -28.432 -32.694  1.00  0.910          H  
ATOM  16374 1HG  LYS D1052     -40.307 -30.048 -30.879  1.00  0.910          H  
ATOM  16375 2HG  LYS D1052     -41.927 -29.397 -30.612  1.00  0.910          H  
ATOM  16376 1HD  LYS D1052     -42.575 -30.115 -32.903  1.00  0.910          H  
ATOM  16377 2HD  LYS D1052     -40.940 -30.753 -33.153  1.00  0.910          H  
ATOM  16378 1HE  LYS D1052     -41.252 -32.324 -31.279  1.00  0.910          H  
ATOM  16379 2HE  LYS D1052     -42.873 -31.674 -30.990  1.00  0.910          H  
ATOM  16380 1HZ  LYS D1052     -42.943 -33.695 -32.270  1.00  0.910          H  
ATOM  16381 2HZ  LYS D1052     -43.500 -32.438 -33.181  1.00  0.910          H  
ATOM  16382 3HZ  LYS D1052     -41.991 -33.046 -33.450  1.00  0.910          H  
ATOM  16383  N   GLN D1053     -37.881 -27.680 -30.707  1.00  0.530          N  
ATOM  16384  CA  GLN D1053     -36.730 -28.188 -29.976  1.00  0.540          C  
ATOM  16385  C   GLN D1053     -36.532 -27.448 -28.654  1.00  0.520          C  
ATOM  16386  O   GLN D1053     -36.259 -28.085 -27.635  1.00  0.510          O  
ATOM  16387  CB  GLN D1053     -35.459 -28.060 -30.817  1.00  0.750          C  
ATOM  16388  CG  GLN D1053     -34.209 -28.690 -30.198  1.00  0.750          C  
ATOM  16389  CD  GLN D1053     -34.325 -30.194 -30.060  1.00  0.750          C  
ATOM  16390  OE1 GLN D1053     -34.711 -30.871 -31.020  1.00  0.750          O  
ATOM  16391  NE2 GLN D1053     -33.988 -30.736 -28.896  1.00  0.750          N  
ATOM  16392  H   GLN D1053     -37.769 -27.325 -31.664  1.00  0.640          H  
ATOM  16393  HA  GLN D1053     -36.900 -29.236 -29.758  1.00  0.650          H  
ATOM  16394 1HB  GLN D1053     -35.628 -28.503 -31.799  1.00  0.900          H  
ATOM  16395 2HB  GLN D1053     -35.241 -27.003 -30.977  1.00  0.900          H  
ATOM  16396 1HG  GLN D1053     -33.356 -28.468 -30.835  1.00  0.900          H  
ATOM  16397 2HG  GLN D1053     -34.044 -28.269 -29.207  1.00  0.900          H  
ATOM  16398 1HE2 GLN D1053     -34.046 -31.723 -28.774  1.00  0.900          H  
ATOM  16399 2HE2 GLN D1053     -33.672 -30.155 -28.116  1.00  0.900          H  
ATOM  16400  N   ALA D1054     -36.741 -26.123 -28.638  1.00  0.540          N  
ATOM  16401  CA  ALA D1054     -36.588 -25.371 -27.387  1.00  0.580          C  
ATOM  16402  C   ALA D1054     -37.542 -25.904 -26.331  1.00  0.590          C  
ATOM  16403  O   ALA D1054     -37.157 -26.122 -25.175  1.00  0.610          O  
ATOM  16404  CB  ALA D1054     -36.872 -23.908 -27.610  1.00  0.800          C  
ATOM  16405  H   ALA D1054     -36.931 -25.648 -29.529  1.00  0.650          H  
ATOM  16406  HA  ALA D1054     -35.568 -25.497 -27.027  1.00  0.700          H  
ATOM  16407 1HB  ALA D1054     -36.758 -23.370 -26.689  1.00  0.960          H  
ATOM  16408 2HB  ALA D1054     -36.187 -23.547 -28.337  1.00  0.960          H  
ATOM  16409 3HB  ALA D1054     -37.891 -23.782 -27.975  1.00  0.960          H  
ATOM  16410  N   VAL D1055     -38.774 -26.196 -26.752  1.00  0.590          N  
ATOM  16411  CA  VAL D1055     -39.766 -26.733 -25.840  1.00  0.620          C  
ATOM  16412  C   VAL D1055     -39.334 -28.092 -25.316  1.00  0.560          C  
ATOM  16413  O   VAL D1055     -39.464 -28.364 -24.119  1.00  0.550          O  
ATOM  16414  CB  VAL D1055     -41.146 -26.818 -26.514  1.00  0.860          C  
ATOM  16415  CG1 VAL D1055     -42.133 -27.574 -25.617  1.00  0.860          C  
ATOM  16416  CG2 VAL D1055     -41.649 -25.393 -26.788  1.00  0.860          C  
ATOM  16417  H   VAL D1055     -39.025 -25.963 -27.723  1.00  0.710          H  
ATOM  16418  HA  VAL D1055     -39.854 -26.055 -24.997  1.00  0.740          H  
ATOM  16419  HB  VAL D1055     -41.059 -27.364 -27.453  1.00  1.030          H  
ATOM  16420 1HG1 VAL D1055     -43.102 -27.619 -26.112  1.00  1.030          H  
ATOM  16421 2HG1 VAL D1055     -41.781 -28.587 -25.433  1.00  1.030          H  
ATOM  16422 3HG1 VAL D1055     -42.234 -27.046 -24.667  1.00  1.030          H  
ATOM  16423 1HG2 VAL D1055     -42.622 -25.440 -27.276  1.00  1.030          H  
ATOM  16424 2HG2 VAL D1055     -41.739 -24.851 -25.847  1.00  1.030          H  
ATOM  16425 3HG2 VAL D1055     -40.946 -24.874 -27.436  1.00  1.030          H  
ATOM  16426  N   LEU D1056     -38.839 -28.953 -26.203  1.00  0.530          N  
ATOM  16427  CA  LEU D1056     -38.392 -30.271 -25.788  1.00  0.520          C  
ATOM  16428  C   LEU D1056     -37.227 -30.182 -24.803  1.00  0.490          C  
ATOM  16429  O   LEU D1056     -37.177 -30.957 -23.842  1.00  0.490          O  
ATOM  16430  CB  LEU D1056     -37.951 -31.081 -27.013  1.00  0.730          C  
ATOM  16431  CG  LEU D1056     -39.062 -31.482 -28.025  1.00  0.730          C  
ATOM  16432  CD1 LEU D1056     -38.397 -32.089 -29.256  1.00  0.730          C  
ATOM  16433  CD2 LEU D1056     -40.046 -32.470 -27.395  1.00  0.730          C  
ATOM  16434  H   LEU D1056     -38.814 -28.681 -27.193  1.00  0.640          H  
ATOM  16435  HA  LEU D1056     -39.213 -30.768 -25.284  1.00  0.620          H  
ATOM  16436 1HB  LEU D1056     -37.210 -30.494 -27.554  1.00  0.880          H  
ATOM  16437 2HB  LEU D1056     -37.469 -31.991 -26.668  1.00  0.880          H  
ATOM  16438  HG  LEU D1056     -39.605 -30.598 -28.334  1.00  0.880          H  
ATOM  16439 1HD1 LEU D1056     -39.157 -32.356 -29.983  1.00  0.880          H  
ATOM  16440 2HD1 LEU D1056     -37.716 -31.373 -29.703  1.00  0.880          H  
ATOM  16441 3HD1 LEU D1056     -37.843 -32.979 -28.968  1.00  0.880          H  
ATOM  16442 1HD2 LEU D1056     -40.806 -32.733 -28.130  1.00  0.880          H  
ATOM  16443 2HD2 LEU D1056     -39.514 -33.370 -27.085  1.00  0.880          H  
ATOM  16444 3HD2 LEU D1056     -40.533 -32.027 -26.533  1.00  0.880          H  
ATOM  16445  N   ASN D1057     -36.312 -29.225 -25.011  1.00  0.480          N  
ATOM  16446  CA  ASN D1057     -35.161 -29.068 -24.127  1.00  0.460          C  
ATOM  16447  C   ASN D1057     -35.643 -28.683 -22.725  1.00  0.470          C  
ATOM  16448  O   ASN D1057     -35.178 -29.234 -21.718  1.00  0.470          O  
ATOM  16449  CB  ASN D1057     -34.245 -27.978 -24.655  1.00  0.650          C  
ATOM  16450  CG  ASN D1057     -33.552 -28.333 -25.948  1.00  0.650          C  
ATOM  16451  OD1 ASN D1057     -33.419 -29.509 -26.338  1.00  0.650          O  
ATOM  16452  ND2 ASN D1057     -33.111 -27.303 -26.618  1.00  0.650          N  
ATOM  16453  H   ASN D1057     -36.393 -28.648 -25.856  1.00  0.580          H  
ATOM  16454  HA  ASN D1057     -34.626 -30.015 -24.060  1.00  0.550          H  
ATOM  16455 1HB  ASN D1057     -34.816 -27.064 -24.813  1.00  0.780          H  
ATOM  16456 2HB  ASN D1057     -33.487 -27.753 -23.908  1.00  0.780          H  
ATOM  16457 1HD2 ASN D1057     -32.623 -27.387 -27.501  1.00  0.780          H  
ATOM  16458 2HD2 ASN D1057     -33.226 -26.363 -26.247  1.00  0.780          H  
ATOM  16459  N   LEU D1058     -36.614 -27.765 -22.667  1.00  0.490          N  
ATOM  16460  CA  LEU D1058     -37.182 -27.326 -21.403  1.00  0.500          C  
ATOM  16461  C   LEU D1058     -37.886 -28.464 -20.704  1.00  0.500          C  
ATOM  16462  O   LEU D1058     -37.769 -28.618 -19.483  1.00  0.510          O  
ATOM  16463  CB  LEU D1058     -38.170 -26.195 -21.671  1.00  0.700          C  
ATOM  16464  CG  LEU D1058     -37.548 -24.900 -22.130  1.00  0.700          C  
ATOM  16465  CD1 LEU D1058     -38.623 -23.993 -22.654  1.00  0.700          C  
ATOM  16466  CD2 LEU D1058     -36.871 -24.244 -20.963  1.00  0.700          C  
ATOM  16467  H   LEU D1058     -36.923 -27.323 -23.543  1.00  0.590          H  
ATOM  16468  HA  LEU D1058     -36.375 -26.993 -20.762  1.00  0.600          H  
ATOM  16469 1HB  LEU D1058     -38.864 -26.523 -22.441  1.00  0.840          H  
ATOM  16470 2HB  LEU D1058     -38.738 -26.002 -20.755  1.00  0.840          H  
ATOM  16471  HG  LEU D1058     -36.825 -25.097 -22.916  1.00  0.840          H  
ATOM  16472 1HD1 LEU D1058     -38.210 -23.061 -22.986  1.00  0.840          H  
ATOM  16473 2HD1 LEU D1058     -39.123 -24.468 -23.488  1.00  0.840          H  
ATOM  16474 3HD1 LEU D1058     -39.319 -23.818 -21.860  1.00  0.840          H  
ATOM  16475 1HD2 LEU D1058     -36.436 -23.343 -21.287  1.00  0.840          H  
ATOM  16476 2HD2 LEU D1058     -37.613 -24.041 -20.208  1.00  0.840          H  
ATOM  16477 3HD2 LEU D1058     -36.099 -24.869 -20.550  1.00  0.840          H  
ATOM  16478  N   LYS D1059     -38.609 -29.296 -21.460  1.00  0.500          N  
ATOM  16479  CA  LYS D1059     -39.272 -30.417 -20.822  1.00  0.530          C  
ATOM  16480  C   LYS D1059     -38.257 -31.403 -20.248  1.00  0.540          C  
ATOM  16481  O   LYS D1059     -38.390 -31.820 -19.097  1.00  0.560          O  
ATOM  16482  CB  LYS D1059     -40.248 -31.097 -21.780  1.00  0.730          C  
ATOM  16483  CG  LYS D1059     -41.504 -30.261 -22.047  1.00  0.730          C  
ATOM  16484  CD  LYS D1059     -42.455 -30.941 -23.016  1.00  0.730          C  
ATOM  16485  CE  LYS D1059     -43.731 -30.120 -23.195  1.00  0.730          C  
ATOM  16486  NZ  LYS D1059     -44.662 -30.742 -24.175  1.00  0.730          N  
ATOM  16487  H   LYS D1059     -38.732 -29.106 -22.462  1.00  0.600          H  
ATOM  16488  HA  LYS D1059     -39.856 -30.031 -19.988  1.00  0.640          H  
ATOM  16489 1HB  LYS D1059     -39.751 -31.275 -22.736  1.00  0.880          H  
ATOM  16490 2HB  LYS D1059     -40.551 -32.061 -21.376  1.00  0.880          H  
ATOM  16491 1HG  LYS D1059     -42.020 -30.084 -21.103  1.00  0.880          H  
ATOM  16492 2HG  LYS D1059     -41.207 -29.297 -22.457  1.00  0.880          H  
ATOM  16493 1HD  LYS D1059     -41.963 -31.049 -23.985  1.00  0.880          H  
ATOM  16494 2HD  LYS D1059     -42.716 -31.930 -22.643  1.00  0.880          H  
ATOM  16495 1HE  LYS D1059     -44.236 -30.036 -22.234  1.00  0.880          H  
ATOM  16496 2HE  LYS D1059     -43.470 -29.124 -23.539  1.00  0.880          H  
ATOM  16497 1HZ  LYS D1059     -45.492 -30.171 -24.262  1.00  0.880          H  
ATOM  16498 2HZ  LYS D1059     -44.208 -30.814 -25.075  1.00  0.880          H  
ATOM  16499 3HZ  LYS D1059     -44.922 -31.665 -23.855  1.00  0.880          H  
ATOM  16500  N   LYS D1060     -37.180 -31.707 -20.985  1.00  0.530          N  
ATOM  16501  CA  LYS D1060     -36.168 -32.640 -20.479  1.00  0.570          C  
ATOM  16502  C   LYS D1060     -35.545 -32.150 -19.177  1.00  0.560          C  
ATOM  16503  O   LYS D1060     -35.278 -32.936 -18.265  1.00  0.640          O  
ATOM  16504  CB  LYS D1060     -35.065 -32.888 -21.508  1.00  0.780          C  
ATOM  16505  CG  LYS D1060     -35.487 -33.727 -22.700  1.00  0.780          C  
ATOM  16506  CD  LYS D1060     -34.330 -33.929 -23.664  1.00  0.780          C  
ATOM  16507  CE  LYS D1060     -34.742 -34.765 -24.866  1.00  0.780          C  
ATOM  16508  NZ  LYS D1060     -33.603 -34.986 -25.805  1.00  0.780          N  
ATOM  16509  H   LYS D1060     -37.099 -31.328 -21.934  1.00  0.640          H  
ATOM  16510  HA  LYS D1060     -36.658 -33.591 -20.273  1.00  0.680          H  
ATOM  16511 1HB  LYS D1060     -34.716 -31.924 -21.893  1.00  0.940          H  
ATOM  16512 2HB  LYS D1060     -34.219 -33.374 -21.026  1.00  0.940          H  
ATOM  16513 1HG  LYS D1060     -35.838 -34.697 -22.349  1.00  0.940          H  
ATOM  16514 2HG  LYS D1060     -36.305 -33.234 -23.218  1.00  0.940          H  
ATOM  16515 1HD  LYS D1060     -33.981 -32.955 -24.014  1.00  0.940          H  
ATOM  16516 2HD  LYS D1060     -33.509 -34.427 -23.150  1.00  0.940          H  
ATOM  16517 1HE  LYS D1060     -35.112 -35.730 -24.524  1.00  0.940          H  
ATOM  16518 2HE  LYS D1060     -35.543 -34.247 -25.398  1.00  0.940          H  
ATOM  16519 1HZ  LYS D1060     -33.914 -35.540 -26.590  1.00  0.940          H  
ATOM  16520 2HZ  LYS D1060     -33.257 -34.096 -26.136  1.00  0.940          H  
ATOM  16521 3HZ  LYS D1060     -32.860 -35.474 -25.323  1.00  0.940          H  
ATOM  16522  N   ARG D1061     -35.353 -30.836 -19.076  1.00  0.540          N  
ATOM  16523  CA  ARG D1061     -34.777 -30.209 -17.894  1.00  0.560          C  
ATOM  16524  C   ARG D1061     -35.792 -29.982 -16.763  1.00  0.550          C  
ATOM  16525  O   ARG D1061     -35.412 -29.530 -15.678  1.00  0.600          O  
ATOM  16526  CB  ARG D1061     -34.186 -28.854 -18.268  1.00  0.780          C  
ATOM  16527  CG  ARG D1061     -33.012 -28.868 -19.232  1.00  0.780          C  
ATOM  16528  CD  ARG D1061     -31.767 -29.278 -18.575  1.00  0.780          C  
ATOM  16529  NE  ARG D1061     -30.624 -29.186 -19.466  1.00  0.780          N  
ATOM  16530  CZ  ARG D1061     -29.345 -29.465 -19.102  1.00  0.780          C  
ATOM  16531  NH1 ARG D1061     -29.083 -29.850 -17.864  1.00  0.780          N  
ATOM  16532  NH2 ARG D1061     -28.349 -29.346 -19.969  1.00  0.780          N  
ATOM  16533  H   ARG D1061     -35.549 -30.259 -19.903  1.00  0.650          H  
ATOM  16534  HA  ARG D1061     -33.990 -30.859 -17.519  1.00  0.670          H  
ATOM  16535 1HB  ARG D1061     -34.968 -28.256 -18.736  1.00  0.930          H  
ATOM  16536 2HB  ARG D1061     -33.868 -28.332 -17.368  1.00  0.930          H  
ATOM  16537 1HG  ARG D1061     -33.209 -29.567 -20.044  1.00  0.930          H  
ATOM  16538 2HG  ARG D1061     -32.880 -27.874 -19.644  1.00  0.930          H  
ATOM  16539 1HD  ARG D1061     -31.590 -28.625 -17.721  1.00  0.930          H  
ATOM  16540 2HD  ARG D1061     -31.853 -30.308 -18.243  1.00  0.930          H  
ATOM  16541  HE  ARG D1061     -30.810 -28.910 -20.443  1.00  0.930          H  
ATOM  16542 1HH1 ARG D1061     -29.825 -29.941 -17.190  1.00  0.930          H  
ATOM  16543 2HH1 ARG D1061     -28.131 -30.055 -17.588  1.00  0.930          H  
ATOM  16544 1HH2 ARG D1061     -28.519 -29.026 -20.925  1.00  0.930          H  
ATOM  16545 2HH2 ARG D1061     -27.402 -29.552 -19.680  1.00  0.930          H  
ATOM  16546  N   GLY D1062     -37.080 -30.245 -17.022  1.00  0.540          N  
ATOM  16547  CA  GLY D1062     -38.155 -30.024 -16.064  1.00  0.550          C  
ATOM  16548  C   GLY D1062     -38.562 -28.556 -15.865  1.00  0.530          C  
ATOM  16549  O   GLY D1062     -39.158 -28.232 -14.834  1.00  0.600          O  
ATOM  16550  H   GLY D1062     -37.334 -30.690 -17.906  1.00  0.650          H  
ATOM  16551 1HA  GLY D1062     -39.025 -30.587 -16.403  1.00  0.660          H  
ATOM  16552 2HA  GLY D1062     -37.868 -30.452 -15.107  1.00  0.660          H  
ATOM  16553  N   ILE D1063     -38.231 -27.674 -16.814  1.00  0.490          N  
ATOM  16554  CA  ILE D1063     -38.482 -26.246 -16.664  1.00  0.490          C  
ATOM  16555  C   ILE D1063     -39.911 -25.850 -16.971  1.00  0.500          C  
ATOM  16556  O   ILE D1063     -40.479 -26.194 -18.007  1.00  0.510          O  
ATOM  16557  CB  ILE D1063     -37.428 -25.451 -17.442  1.00  0.690          C  
ATOM  16558  CG1 ILE D1063     -36.056 -25.764 -16.772  1.00  0.690          C  
ATOM  16559  CG2 ILE D1063     -37.735 -23.928 -17.432  1.00  0.690          C  
ATOM  16560  CD1 ILE D1063     -34.876 -25.322 -17.523  1.00  0.690          C  
ATOM  16561  H   ILE D1063     -37.846 -28.003 -17.705  1.00  0.590          H  
ATOM  16562  HA  ILE D1063     -38.319 -25.990 -15.627  1.00  0.590          H  
ATOM  16563  HB  ILE D1063     -37.388 -25.819 -18.463  1.00  0.820          H  
ATOM  16564 1HG1 ILE D1063     -36.033 -25.275 -15.800  1.00  0.820          H  
ATOM  16565 2HG1 ILE D1063     -35.974 -26.837 -16.614  1.00  0.820          H  
ATOM  16566 1HG2 ILE D1063     -36.978 -23.373 -17.972  1.00  0.820          H  
ATOM  16567 2HG2 ILE D1063     -38.700 -23.739 -17.908  1.00  0.820          H  
ATOM  16568 3HG2 ILE D1063     -37.766 -23.566 -16.405  1.00  0.820          H  
ATOM  16569 1HD1 ILE D1063     -33.973 -25.581 -16.963  1.00  0.820          H  
ATOM  16570 2HD1 ILE D1063     -34.856 -25.818 -18.493  1.00  0.820          H  
ATOM  16571 3HD1 ILE D1063     -34.915 -24.264 -17.662  1.00  0.820          H  
ATOM  16572  N   ASN D1064     -40.491 -25.125 -16.019  1.00  0.510          N  
ATOM  16573  CA  ASN D1064     -41.875 -24.707 -16.064  1.00  0.530          C  
ATOM  16574  C   ASN D1064     -42.022 -23.278 -16.584  1.00  0.530          C  
ATOM  16575  O   ASN D1064     -43.043 -22.934 -17.207  1.00  0.540          O  
ATOM  16576  CB  ASN D1064     -42.414 -24.766 -14.654  1.00  0.730          C  
ATOM  16577  CG  ASN D1064     -42.406 -26.128 -14.041  1.00  0.730          C  
ATOM  16578  OD1 ASN D1064     -41.693 -26.357 -13.027  1.00  0.730          O  
ATOM  16579  ND2 ASN D1064     -43.158 -27.045 -14.601  1.00  0.730          N  
ATOM  16580  H   ASN D1064     -39.932 -24.857 -15.205  1.00  0.610          H  
ATOM  16581  HA  ASN D1064     -42.427 -25.374 -16.725  1.00  0.640          H  
ATOM  16582 1HB  ASN D1064     -41.788 -24.148 -14.048  1.00  0.880          H  
ATOM  16583 2HB  ASN D1064     -43.423 -24.357 -14.621  1.00  0.880          H  
ATOM  16584 1HD2 ASN D1064     -43.178 -27.974 -14.221  1.00  0.880          H  
ATOM  16585 2HD2 ASN D1064     -43.705 -26.825 -15.409  1.00  0.880          H  
ATOM  16586  N   ASN D1065     -40.974 -22.477 -16.351  1.00  0.540          N  
ATOM  16587  CA  ASN D1065     -40.978 -21.059 -16.682  1.00  0.590          C  
ATOM  16588  C   ASN D1065     -39.643 -20.536 -17.177  1.00  0.520          C  
ATOM  16589  O   ASN D1065     -38.572 -20.999 -16.763  1.00  0.480          O  
ATOM  16590  CB  ASN D1065     -41.367 -20.250 -15.445  1.00  0.810          C  
ATOM  16591  CG  ASN D1065     -41.605 -18.789 -15.653  1.00  0.810          C  
ATOM  16592  OD1 ASN D1065     -40.684 -17.996 -15.838  1.00  0.810          O  
ATOM  16593  ND2 ASN D1065     -42.829 -18.407 -15.586  1.00  0.810          N  
ATOM  16594  H   ASN D1065     -40.185 -22.858 -15.826  1.00  0.650          H  
ATOM  16595  HA  ASN D1065     -41.703 -20.898 -17.475  1.00  0.710          H  
ATOM  16596 1HB  ASN D1065     -42.255 -20.680 -14.998  1.00  0.970          H  
ATOM  16597 2HB  ASN D1065     -40.564 -20.322 -14.732  1.00  0.970          H  
ATOM  16598 1HD2 ASN D1065     -43.056 -17.443 -15.716  1.00  0.970          H  
ATOM  16599 2HD2 ASN D1065     -43.557 -19.068 -15.406  1.00  0.970          H  
ATOM  16600  N   LEU D1066     -39.728 -19.585 -18.088  1.00  0.540          N  
ATOM  16601  CA  LEU D1066     -38.548 -18.851 -18.505  1.00  0.500          C  
ATOM  16602  C   LEU D1066     -38.764 -17.372 -18.403  1.00  0.470          C  
ATOM  16603  O   LEU D1066     -39.819 -16.838 -18.783  1.00  0.450          O  
ATOM  16604  CB  LEU D1066     -38.084 -19.119 -19.944  1.00  0.720          C  
ATOM  16605  CG  LEU D1066     -37.540 -20.490 -20.327  1.00  0.720          C  
ATOM  16606  CD1 LEU D1066     -37.329 -20.469 -21.800  1.00  0.720          C  
ATOM  16607  CD2 LEU D1066     -36.290 -20.754 -19.631  1.00  0.720          C  
ATOM  16608  H   LEU D1066     -40.668 -19.307 -18.392  1.00  0.650          H  
ATOM  16609  HA  LEU D1066     -37.736 -19.085 -17.822  1.00  0.600          H  
ATOM  16610 1HB  LEU D1066     -38.923 -18.903 -20.603  1.00  0.860          H  
ATOM  16611 2HB  LEU D1066     -37.298 -18.394 -20.169  1.00  0.860          H  
ATOM  16612  HG  LEU D1066     -38.227 -21.277 -20.058  1.00  0.860          H  
ATOM  16613 1HD1 LEU D1066     -36.947 -21.390 -22.119  1.00  0.860          H  
ATOM  16614 2HD1 LEU D1066     -38.245 -20.287 -22.302  1.00  0.860          H  
ATOM  16615 3HD1 LEU D1066     -36.629 -19.686 -22.047  1.00  0.860          H  
ATOM  16616 1HD2 LEU D1066     -35.891 -21.706 -19.915  1.00  0.860          H  
ATOM  16617 2HD2 LEU D1066     -35.577 -19.995 -19.847  1.00  0.860          H  
ATOM  16618 3HD2 LEU D1066     -36.498 -20.758 -18.570  1.00  0.860          H  
ATOM  16619  N   VAL D1067     -37.721 -16.717 -17.948  1.00  0.460          N  
ATOM  16620  CA  VAL D1067     -37.698 -15.284 -17.907  1.00  0.430          C  
ATOM  16621  C   VAL D1067     -36.540 -14.816 -18.751  1.00  0.430          C  
ATOM  16622  O   VAL D1067     -35.421 -15.317 -18.618  1.00  0.450          O  
ATOM  16623  CB  VAL D1067     -37.607 -14.755 -16.462  1.00  0.610          C  
ATOM  16624  CG1 VAL D1067     -36.417 -15.302 -15.739  1.00  0.610          C  
ATOM  16625  CG2 VAL D1067     -37.504 -13.264 -16.491  1.00  0.610          C  
ATOM  16626  H   VAL D1067     -36.904 -17.259 -17.646  1.00  0.550          H  
ATOM  16627  HA  VAL D1067     -38.617 -14.911 -18.338  1.00  0.520          H  
ATOM  16628  HB  VAL D1067     -38.501 -15.063 -15.923  1.00  0.740          H  
ATOM  16629 1HG1 VAL D1067     -36.406 -14.914 -14.723  1.00  0.740          H  
ATOM  16630 2HG1 VAL D1067     -36.466 -16.388 -15.710  1.00  0.740          H  
ATOM  16631 3HG1 VAL D1067     -35.515 -14.997 -16.243  1.00  0.740          H  
ATOM  16632 1HG2 VAL D1067     -37.447 -12.907 -15.481  1.00  0.740          H  
ATOM  16633 2HG2 VAL D1067     -36.604 -12.950 -17.018  1.00  0.740          H  
ATOM  16634 3HG2 VAL D1067     -38.382 -12.847 -16.989  1.00  0.740          H  
ATOM  16635  N   VAL D1068     -36.812 -13.867 -19.616  1.00  0.410          N  
ATOM  16636  CA  VAL D1068     -35.760 -13.331 -20.455  1.00  0.400          C  
ATOM  16637  C   VAL D1068     -35.586 -11.844 -20.217  1.00  0.380          C  
ATOM  16638  O   VAL D1068     -36.559 -11.092 -20.152  1.00  0.390          O  
ATOM  16639  CB  VAL D1068     -36.012 -13.660 -21.941  1.00  0.560          C  
ATOM  16640  CG1 VAL D1068     -37.334 -13.120 -22.362  1.00  0.560          C  
ATOM  16641  CG2 VAL D1068     -34.855 -13.084 -22.818  1.00  0.560          C  
ATOM  16642  H   VAL D1068     -37.781 -13.530 -19.663  1.00  0.490          H  
ATOM  16643  HA  VAL D1068     -34.838 -13.821 -20.179  1.00  0.480          H  
ATOM  16644  HB  VAL D1068     -36.049 -14.739 -22.062  1.00  0.680          H  
ATOM  16645 1HG1 VAL D1068     -37.527 -13.365 -23.396  1.00  0.680          H  
ATOM  16646 2HG1 VAL D1068     -38.119 -13.549 -21.740  1.00  0.680          H  
ATOM  16647 3HG1 VAL D1068     -37.330 -12.083 -22.255  1.00  0.680          H  
ATOM  16648 1HG2 VAL D1068     -35.025 -13.336 -23.856  1.00  0.680          H  
ATOM  16649 2HG2 VAL D1068     -34.799 -12.007 -22.724  1.00  0.680          H  
ATOM  16650 3HG2 VAL D1068     -33.913 -13.506 -22.504  1.00  0.680          H  
ATOM  16651  N   ILE D1069     -34.344 -11.431 -20.093  1.00  0.370          N  
ATOM  16652  CA  ILE D1069     -34.046 -10.034 -19.876  1.00  0.360          C  
ATOM  16653  C   ILE D1069     -33.527  -9.464 -21.207  1.00  0.330          C  
ATOM  16654  O   ILE D1069     -32.525  -9.957 -21.732  1.00  0.330          O  
ATOM  16655  CB  ILE D1069     -32.939  -9.905 -18.819  1.00  0.510          C  
ATOM  16656  CG1 ILE D1069     -33.309 -10.644 -17.511  1.00  0.510          C  
ATOM  16657  CG2 ILE D1069     -32.816  -8.388 -18.478  1.00  0.510          C  
ATOM  16658  CD1 ILE D1069     -32.091 -10.889 -16.623  1.00  0.510          C  
ATOM  16659  H   ILE D1069     -33.605 -12.141 -20.130  1.00  0.440          H  
ATOM  16660  HA  ILE D1069     -34.945  -9.501 -19.573  1.00  0.430          H  
ATOM  16661  HB  ILE D1069     -32.007 -10.289 -19.192  1.00  0.610          H  
ATOM  16662 1HG1 ILE D1069     -34.030 -10.048 -16.957  1.00  0.610          H  
ATOM  16663 2HG1 ILE D1069     -33.762 -11.610 -17.739  1.00  0.610          H  
ATOM  16664 1HG2 ILE D1069     -32.058  -8.232 -17.728  1.00  0.610          H  
ATOM  16665 2HG2 ILE D1069     -32.554  -7.842 -19.360  1.00  0.610          H  
ATOM  16666 3HG2 ILE D1069     -33.771  -8.014 -18.101  1.00  0.610          H  
ATOM  16667 1HD1 ILE D1069     -32.387 -11.400 -15.726  1.00  0.610          H  
ATOM  16668 2HD1 ILE D1069     -31.377 -11.512 -17.164  1.00  0.610          H  
ATOM  16669 3HD1 ILE D1069     -31.620  -9.969 -16.362  1.00  0.610          H  
ATOM  16670  N   GLY D1070     -34.194  -8.449 -21.752  1.00  0.320          N  
ATOM  16671  CA  GLY D1070     -33.774  -7.843 -23.033  1.00  0.310          C  
ATOM  16672  C   GLY D1070     -34.765  -6.795 -23.551  1.00  0.310          C  
ATOM  16673  O   GLY D1070     -35.622  -6.348 -22.801  1.00  0.320          O  
ATOM  16674  H   GLY D1070     -35.029  -8.116 -21.264  1.00  0.380          H  
ATOM  16675 1HA  GLY D1070     -32.798  -7.374 -22.900  1.00  0.370          H  
ATOM  16676 2HA  GLY D1070     -33.620  -8.604 -23.780  1.00  0.370          H  
ATOM  16677  N   GLY D1071     -34.600  -6.366 -24.804  1.00  0.320          N  
ATOM  16678  CA  GLY D1071     -35.434  -5.330 -25.411  1.00  0.330          C  
ATOM  16679  C   GLY D1071     -36.634  -5.956 -26.105  1.00  0.340          C  
ATOM  16680  O   GLY D1071     -37.004  -7.091 -25.794  1.00  0.340          O  
ATOM  16681  H   GLY D1071     -33.862  -6.770 -25.357  1.00  0.380          H  
ATOM  16682 1HA  GLY D1071     -35.765  -4.629 -24.643  1.00  0.400          H  
ATOM  16683 2HA  GLY D1071     -34.845  -4.759 -26.131  1.00  0.400          H  
ATOM  16684  N   ASP D1072     -37.196  -5.267 -27.103  1.00  0.370          N  
ATOM  16685  CA  ASP D1072     -38.425  -5.707 -27.767  1.00  0.440          C  
ATOM  16686  C   ASP D1072     -38.331  -7.108 -28.360  1.00  0.410          C  
ATOM  16687  O   ASP D1072     -39.315  -7.859 -28.343  1.00  0.420          O  
ATOM  16688  CB  ASP D1072     -38.757  -4.720 -28.877  1.00  0.590          C  
ATOM  16689  CG  ASP D1072     -37.610  -4.580 -29.899  1.00  0.590          C  
ATOM  16690  OD1 ASP D1072     -36.510  -5.075 -29.631  1.00  0.590          O  
ATOM  16691  OD2 ASP D1072     -37.841  -4.003 -30.933  1.00  0.590          O  
ATOM  16692  H   ASP D1072     -36.786  -4.383 -27.389  1.00  0.440          H  
ATOM  16693  HA  ASP D1072     -39.231  -5.692 -27.036  1.00  0.530          H  
ATOM  16694 1HB  ASP D1072     -39.655  -5.044 -29.398  1.00  0.710          H  
ATOM  16695 2HB  ASP D1072     -38.960  -3.738 -28.443  1.00  0.710          H  
ATOM  16696  N   GLY D1073     -37.147  -7.463 -28.831  1.00  0.410          N  
ATOM  16697  CA  GLY D1073     -36.869  -8.779 -29.383  1.00  0.430          C  
ATOM  16698  C   GLY D1073     -37.089  -9.890 -28.351  1.00  0.420          C  
ATOM  16699  O   GLY D1073     -37.488 -11.005 -28.716  1.00  0.460          O  
ATOM  16700  H   GLY D1073     -36.451  -6.715 -28.876  1.00  0.490          H  
ATOM  16701 1HA  GLY D1073     -37.511  -8.946 -30.247  1.00  0.520          H  
ATOM  16702 2HA  GLY D1073     -35.840  -8.805 -29.739  1.00  0.520          H  
ATOM  16703  N   SER D1074     -36.806  -9.604 -27.066  1.00  0.400          N  
ATOM  16704  CA  SER D1074     -36.958 -10.586 -26.008  1.00  0.430          C  
ATOM  16705  C   SER D1074     -38.407 -10.725 -25.660  1.00  0.410          C  
ATOM  16706  O   SER D1074     -38.880 -11.835 -25.408  1.00  0.410          O  
ATOM  16707  CB  SER D1074     -36.170 -10.201 -24.790  1.00  0.590          C  
ATOM  16708  OG  SER D1074     -34.816 -10.256 -25.052  1.00  0.590          O  
ATOM  16709  H   SER D1074     -36.502  -8.669 -26.793  1.00  0.480          H  
ATOM  16710  HA  SER D1074     -36.591 -11.546 -26.367  1.00  0.520          H  
ATOM  16711 1HB  SER D1074     -36.445  -9.196 -24.474  1.00  0.710          H  
ATOM  16712 2HB  SER D1074     -36.413 -10.861 -23.989  1.00  0.710          H  
ATOM  16713  HG  SER D1074     -34.381 -10.110 -24.209  1.00  0.710          H  
ATOM  16714  N   TYR D1075     -39.126  -9.605 -25.709  1.00  0.450          N  
ATOM  16715  CA  TYR D1075     -40.554  -9.624 -25.431  1.00  0.450          C  
ATOM  16716  C   TYR D1075     -41.260 -10.464 -26.480  1.00  0.450          C  
ATOM  16717  O   TYR D1075     -42.124 -11.275 -26.144  1.00  0.470          O  
ATOM  16718  CB  TYR D1075     -41.109  -8.199 -25.384  1.00  0.630          C  
ATOM  16719  CG  TYR D1075     -40.732  -7.552 -24.126  1.00  0.630          C  
ATOM  16720  CD1 TYR D1075     -39.647  -6.737 -24.039  1.00  0.630          C  
ATOM  16721  CD2 TYR D1075     -41.451  -7.822 -23.047  1.00  0.630          C  
ATOM  16722  CE1 TYR D1075     -39.289  -6.217 -22.835  1.00  0.630          C  
ATOM  16723  CE2 TYR D1075     -41.106  -7.310 -21.856  1.00  0.630          C  
ATOM  16724  CZ  TYR D1075     -40.049  -6.519 -21.730  1.00  0.630          C  
ATOM  16725  OH  TYR D1075     -39.734  -6.053 -20.500  1.00  0.630          O  
ATOM  16726  H   TYR D1075     -38.624  -8.727 -25.885  1.00  0.540          H  
ATOM  16727  HA  TYR D1075     -40.716 -10.095 -24.462  1.00  0.540          H  
ATOM  16728 1HB  TYR D1075     -40.716  -7.615 -26.211  1.00  0.760          H  
ATOM  16729 2HB  TYR D1075     -42.193  -8.214 -25.461  1.00  0.760          H  
ATOM  16730  HD1 TYR D1075     -39.073  -6.526 -24.904  1.00  0.760          H  
ATOM  16731  HD2 TYR D1075     -42.299  -8.474 -23.135  1.00  0.760          H  
ATOM  16732  HE1 TYR D1075     -38.420  -5.592 -22.759  1.00  0.760          H  
ATOM  16733  HE2 TYR D1075     -41.675  -7.551 -20.995  1.00  0.760          H  
ATOM  16734  HH  TYR D1075     -40.220  -6.571 -19.830  1.00  0.760          H  
ATOM  16735  N   MET D1076     -40.861 -10.303 -27.750  1.00  0.450          N  
ATOM  16736  CA  MET D1076     -41.433 -11.087 -28.837  1.00  0.450          C  
ATOM  16737  C   MET D1076     -41.138 -12.569 -28.624  1.00  0.460          C  
ATOM  16738  O   MET D1076     -42.010 -13.423 -28.826  1.00  0.480          O  
ATOM  16739  CB  MET D1076     -40.881 -10.635 -30.178  1.00  0.630          C  
ATOM  16740  CG  MET D1076     -41.528 -11.325 -31.375  1.00  0.630          C  
ATOM  16741  SD  MET D1076     -40.928 -10.704 -32.949  1.00  0.630          S  
ATOM  16742  CE  MET D1076     -41.791 -11.801 -34.064  1.00  0.630          C  
ATOM  16743  H   MET D1076     -40.169  -9.574 -27.961  1.00  0.540          H  
ATOM  16744  HA  MET D1076     -42.513 -10.951 -28.833  1.00  0.540          H  
ATOM  16745 1HB  MET D1076     -40.979  -9.560 -30.270  1.00  0.760          H  
ATOM  16746 2HB  MET D1076     -39.811 -10.856 -30.211  1.00  0.760          H  
ATOM  16747 1HG  MET D1076     -41.327 -12.397 -31.332  1.00  0.760          H  
ATOM  16748 2HG  MET D1076     -42.610 -11.184 -31.337  1.00  0.760          H  
ATOM  16749 1HE  MET D1076     -41.531 -11.552 -35.092  1.00  0.760          H  
ATOM  16750 2HE  MET D1076     -41.504 -12.835 -33.858  1.00  0.760          H  
ATOM  16751 3HE  MET D1076     -42.866 -11.689 -33.923  1.00  0.760          H  
ATOM  16752  N   GLY D1077     -39.902 -12.875 -28.222  1.00  0.450          N  
ATOM  16753  CA  GLY D1077     -39.496 -14.236 -27.945  1.00  0.450          C  
ATOM  16754  C   GLY D1077     -40.361 -14.854 -26.845  1.00  0.460          C  
ATOM  16755  O   GLY D1077     -40.918 -15.946 -27.012  1.00  0.490          O  
ATOM  16756  H   GLY D1077     -39.196 -12.137 -28.141  1.00  0.540          H  
ATOM  16757 1HA  GLY D1077     -39.585 -14.805 -28.857  1.00  0.540          H  
ATOM  16758 2HA  GLY D1077     -38.447 -14.248 -27.648  1.00  0.540          H  
ATOM  16759  N   ALA D1078     -40.471 -14.149 -25.712  1.00  0.460          N  
ATOM  16760  CA  ALA D1078     -41.252 -14.607 -24.572  1.00  0.480          C  
ATOM  16761  C   ALA D1078     -42.715 -14.798 -24.961  1.00  0.510          C  
ATOM  16762  O   ALA D1078     -43.354 -15.752 -24.507  1.00  0.540          O  
ATOM  16763  CB  ALA D1078     -41.112 -13.621 -23.434  1.00  0.660          C  
ATOM  16764  H   ALA D1078     -39.976 -13.259 -25.645  1.00  0.550          H  
ATOM  16765  HA  ALA D1078     -40.860 -15.565 -24.252  1.00  0.580          H  
ATOM  16766 1HB  ALA D1078     -41.657 -13.972 -22.576  1.00  0.800          H  
ATOM  16767 2HB  ALA D1078     -40.068 -13.526 -23.179  1.00  0.800          H  
ATOM  16768 3HB  ALA D1078     -41.496 -12.651 -23.755  1.00  0.800          H  
ATOM  16769  N   LYS D1079     -43.242 -13.918 -25.819  1.00  0.510          N  
ATOM  16770  CA  LYS D1079     -44.608 -14.029 -26.300  1.00  0.530          C  
ATOM  16771  C   LYS D1079     -44.786 -15.348 -27.030  1.00  0.530          C  
ATOM  16772  O   LYS D1079     -45.736 -16.086 -26.746  1.00  0.550          O  
ATOM  16773  CB  LYS D1079     -44.959 -12.851 -27.213  1.00  0.730          C  
ATOM  16774  CG  LYS D1079     -46.392 -12.828 -27.767  1.00  0.730          C  
ATOM  16775  CD  LYS D1079     -46.608 -11.582 -28.654  1.00  0.730          C  
ATOM  16776  CE  LYS D1079     -48.054 -11.444 -29.140  1.00  0.730          C  
ATOM  16777  NZ  LYS D1079     -48.428 -12.406 -30.271  1.00  0.730          N  
ATOM  16778  H   LYS D1079     -42.686 -13.106 -26.106  1.00  0.610          H  
ATOM  16779  HA  LYS D1079     -45.281 -14.035 -25.451  1.00  0.640          H  
ATOM  16780 1HB  LYS D1079     -44.786 -11.920 -26.668  1.00  0.880          H  
ATOM  16781 2HB  LYS D1079     -44.288 -12.846 -28.060  1.00  0.880          H  
ATOM  16782 1HG  LYS D1079     -46.582 -13.735 -28.353  1.00  0.880          H  
ATOM  16783 2HG  LYS D1079     -47.095 -12.800 -26.935  1.00  0.880          H  
ATOM  16784 1HD  LYS D1079     -46.335 -10.680 -28.098  1.00  0.880          H  
ATOM  16785 2HD  LYS D1079     -45.959 -11.649 -29.529  1.00  0.880          H  
ATOM  16786 1HE  LYS D1079     -48.711 -11.629 -28.300  1.00  0.880          H  
ATOM  16787 2HE  LYS D1079     -48.204 -10.419 -29.483  1.00  0.880          H  
ATOM  16788 1HZ  LYS D1079     -49.390 -12.240 -30.526  1.00  0.880          H  
ATOM  16789 2HZ  LYS D1079     -47.839 -12.230 -31.066  1.00  0.880          H  
ATOM  16790 3HZ  LYS D1079     -48.342 -13.415 -30.012  1.00  0.880          H  
ATOM  16791  N   ALA D1080     -43.887 -15.651 -27.975  1.00  0.520          N  
ATOM  16792  CA  ALA D1080     -43.992 -16.902 -28.715  1.00  0.540          C  
ATOM  16793  C   ALA D1080     -43.899 -18.108 -27.781  1.00  0.560          C  
ATOM  16794  O   ALA D1080     -44.631 -19.084 -27.944  1.00  0.590          O  
ATOM  16795  CB  ALA D1080     -42.901 -16.982 -29.749  1.00  0.750          C  
ATOM  16796  H   ALA D1080     -43.143 -14.974 -28.192  1.00  0.620          H  
ATOM  16797  HA  ALA D1080     -44.965 -16.924 -29.208  1.00  0.650          H  
ATOM  16798 1HB  ALA D1080     -42.991 -17.909 -30.303  1.00  0.900          H  
ATOM  16799 2HB  ALA D1080     -42.977 -16.132 -30.424  1.00  0.900          H  
ATOM  16800 3HB  ALA D1080     -41.955 -16.953 -29.232  1.00  0.900          H  
ATOM  16801  N   LEU D1081     -43.009 -18.043 -26.794  1.00  0.560          N  
ATOM  16802  CA  LEU D1081     -42.861 -19.152 -25.867  1.00  0.590          C  
ATOM  16803  C   LEU D1081     -44.137 -19.372 -25.054  1.00  0.570          C  
ATOM  16804  O   LEU D1081     -44.508 -20.524 -24.777  1.00  0.580          O  
ATOM  16805  CB  LEU D1081     -41.656 -18.915 -24.973  1.00  0.810          C  
ATOM  16806  CG  LEU D1081     -40.253 -19.024 -25.597  1.00  0.810          C  
ATOM  16807  CD1 LEU D1081     -39.265 -18.473 -24.609  1.00  0.810          C  
ATOM  16808  CD2 LEU D1081     -39.906 -20.509 -25.894  1.00  0.810          C  
ATOM  16809  H   LEU D1081     -42.398 -17.223 -26.717  1.00  0.670          H  
ATOM  16810  HA  LEU D1081     -42.687 -20.046 -26.441  1.00  0.710          H  
ATOM  16811 1HB  LEU D1081     -41.742 -17.916 -24.567  1.00  0.980          H  
ATOM  16812 2HB  LEU D1081     -41.706 -19.625 -24.183  1.00  0.980          H  
ATOM  16813  HG  LEU D1081     -40.202 -18.447 -26.509  1.00  0.980          H  
ATOM  16814 1HD1 LEU D1081     -38.272 -18.553 -25.013  1.00  0.980          H  
ATOM  16815 2HD1 LEU D1081     -39.491 -17.432 -24.406  1.00  0.980          H  
ATOM  16816 3HD1 LEU D1081     -39.331 -19.033 -23.700  1.00  0.980          H  
ATOM  16817 1HD2 LEU D1081     -38.903 -20.562 -26.314  1.00  0.980          H  
ATOM  16818 2HD2 LEU D1081     -39.945 -21.090 -24.969  1.00  0.980          H  
ATOM  16819 3HD2 LEU D1081     -40.605 -20.927 -26.607  1.00  0.980          H  
ATOM  16820  N   SER D1082     -44.816 -18.276 -24.692  1.00  0.560          N  
ATOM  16821  CA  SER D1082     -46.080 -18.347 -23.969  1.00  0.570          C  
ATOM  16822  C   SER D1082     -47.123 -19.066 -24.827  1.00  0.560          C  
ATOM  16823  O   SER D1082     -47.832 -19.967 -24.367  1.00  0.590          O  
ATOM  16824  CB  SER D1082     -46.585 -16.965 -23.613  1.00  0.790          C  
ATOM  16825  OG  SER D1082     -47.768 -17.055 -22.881  1.00  0.790          O  
ATOM  16826  H   SER D1082     -44.399 -17.358 -24.876  1.00  0.670          H  
ATOM  16827  HA  SER D1082     -45.932 -18.909 -23.062  1.00  0.680          H  
ATOM  16828 1HB  SER D1082     -45.838 -16.431 -23.045  1.00  0.950          H  
ATOM  16829 2HB  SER D1082     -46.765 -16.400 -24.517  1.00  0.950          H  
ATOM  16830  HG  SER D1082     -48.100 -16.158 -22.780  1.00  0.950          H  
ATOM  16831  N   GLU D1083     -47.176 -18.708 -26.116  1.00  0.550          N  
ATOM  16832  CA  GLU D1083     -48.115 -19.306 -27.075  1.00  0.570          C  
ATOM  16833  C   GLU D1083     -47.891 -20.819 -27.199  1.00  0.570          C  
ATOM  16834  O   GLU D1083     -48.843 -21.591 -27.332  1.00  0.650          O  
ATOM  16835  CB  GLU D1083     -47.963 -18.633 -28.444  1.00  0.790          C  
ATOM  16836  CG  GLU D1083     -48.458 -17.184 -28.483  1.00  0.790          C  
ATOM  16837  CD  GLU D1083     -48.088 -16.441 -29.750  1.00  0.790          C  
ATOM  16838  OE1 GLU D1083     -47.339 -16.978 -30.533  1.00  0.790          O  
ATOM  16839  OE2 GLU D1083     -48.568 -15.329 -29.925  1.00  0.790          O  
ATOM  16840  H   GLU D1083     -46.580 -17.928 -26.423  1.00  0.660          H  
ATOM  16841  HA  GLU D1083     -49.128 -19.138 -26.716  1.00  0.680          H  
ATOM  16842 1HB  GLU D1083     -46.924 -18.644 -28.744  1.00  0.950          H  
ATOM  16843 2HB  GLU D1083     -48.520 -19.201 -29.190  1.00  0.950          H  
ATOM  16844 1HG  GLU D1083     -49.542 -17.191 -28.383  1.00  0.950          H  
ATOM  16845 2HG  GLU D1083     -48.052 -16.654 -27.626  1.00  0.950          H  
ATOM  16846  N   LEU D1084     -46.629 -21.240 -27.059  1.00  0.530          N  
ATOM  16847  CA  LEU D1084     -46.234 -22.648 -27.141  1.00  0.550          C  
ATOM  16848  C   LEU D1084     -46.494 -23.423 -25.832  1.00  0.540          C  
ATOM  16849  O   LEU D1084     -46.218 -24.625 -25.768  1.00  0.540          O  
ATOM  16850  CB  LEU D1084     -44.728 -22.740 -27.467  1.00  0.760          C  
ATOM  16851  CG  LEU D1084     -44.257 -22.210 -28.857  1.00  0.760          C  
ATOM  16852  CD1 LEU D1084     -42.733 -22.170 -28.890  1.00  0.760          C  
ATOM  16853  CD2 LEU D1084     -44.765 -23.117 -29.976  1.00  0.760          C  
ATOM  16854  H   LEU D1084     -45.903 -20.521 -27.010  1.00  0.640          H  
ATOM  16855  HA  LEU D1084     -46.812 -23.116 -27.926  1.00  0.660          H  
ATOM  16856 1HB  LEU D1084     -44.185 -22.180 -26.708  1.00  0.910          H  
ATOM  16857 2HB  LEU D1084     -44.430 -23.779 -27.392  1.00  0.910          H  
ATOM  16858  HG  LEU D1084     -44.637 -21.213 -29.010  1.00  0.910          H  
ATOM  16859 1HD1 LEU D1084     -42.425 -21.781 -29.831  1.00  0.910          H  
ATOM  16860 2HD1 LEU D1084     -42.374 -21.522 -28.110  1.00  0.910          H  
ATOM  16861 3HD1 LEU D1084     -42.326 -23.169 -28.748  1.00  0.910          H  
ATOM  16862 1HD2 LEU D1084     -44.422 -22.730 -30.934  1.00  0.910          H  
ATOM  16863 2HD2 LEU D1084     -44.376 -24.127 -29.832  1.00  0.910          H  
ATOM  16864 3HD2 LEU D1084     -45.851 -23.144 -29.973  1.00  0.910          H  
ATOM  16865  N   GLY D1085     -47.033 -22.763 -24.795  1.00  0.560          N  
ATOM  16866  CA  GLY D1085     -47.364 -23.421 -23.531  1.00  0.590          C  
ATOM  16867  C   GLY D1085     -46.393 -23.249 -22.349  1.00  0.590          C  
ATOM  16868  O   GLY D1085     -46.538 -23.940 -21.337  1.00  0.610          O  
ATOM  16869  H   GLY D1085     -47.255 -21.766 -24.879  1.00  0.670          H  
ATOM  16870 1HA  GLY D1085     -48.342 -23.058 -23.219  1.00  0.710          H  
ATOM  16871 2HA  GLY D1085     -47.490 -24.484 -23.723  1.00  0.710          H  
ATOM  16872  N   LEU D1086     -45.410 -22.358 -22.445  1.00  0.580          N  
ATOM  16873  CA  LEU D1086     -44.471 -22.138 -21.350  1.00  0.590          C  
ATOM  16874  C   LEU D1086     -44.894 -20.928 -20.521  1.00  0.580          C  
ATOM  16875  O   LEU D1086     -45.347 -19.931 -21.076  1.00  0.640          O  
ATOM  16876  CB  LEU D1086     -43.081 -21.905 -21.934  1.00  0.820          C  
ATOM  16877  CG  LEU D1086     -41.934 -21.662 -20.958  1.00  0.820          C  
ATOM  16878  CD1 LEU D1086     -41.597 -22.923 -20.166  1.00  0.820          C  
ATOM  16879  CD2 LEU D1086     -40.804 -21.203 -21.712  1.00  0.820          C  
ATOM  16880  H   LEU D1086     -45.289 -21.782 -23.285  1.00  0.700          H  
ATOM  16881  HA  LEU D1086     -44.468 -23.018 -20.711  1.00  0.710          H  
ATOM  16882 1HB  LEU D1086     -42.820 -22.770 -22.536  1.00  0.990          H  
ATOM  16883 2HB  LEU D1086     -43.138 -21.050 -22.599  1.00  0.990          H  
ATOM  16884  HG  LEU D1086     -42.205 -20.887 -20.245  1.00  0.990          H  
ATOM  16885 1HD1 LEU D1086     -40.770 -22.716 -19.484  1.00  0.990          H  
ATOM  16886 2HD1 LEU D1086     -42.455 -23.243 -19.591  1.00  0.990          H  
ATOM  16887 3HD1 LEU D1086     -41.315 -23.723 -20.837  1.00  0.990          H  
ATOM  16888 1HD2 LEU D1086     -40.057 -21.028 -21.032  1.00  0.990          H  
ATOM  16889 2HD2 LEU D1086     -40.503 -21.943 -22.426  1.00  0.990          H  
ATOM  16890 3HD2 LEU D1086     -41.033 -20.304 -22.223  1.00  0.990          H  
ATOM  16891  N   ASN D1087     -44.721 -20.943 -19.202  1.00  0.560          N  
ATOM  16892  CA  ASN D1087     -45.062 -19.720 -18.495  1.00  0.580          C  
ATOM  16893  C   ASN D1087     -43.922 -18.730 -18.743  1.00  0.610          C  
ATOM  16894  O   ASN D1087     -42.761 -19.008 -18.438  1.00  0.920          O  
ATOM  16895  CB  ASN D1087     -45.300 -19.992 -17.020  1.00  0.800          C  
ATOM  16896  CG  ASN D1087     -46.549 -20.829 -16.734  1.00  0.800          C  
ATOM  16897  OD1 ASN D1087     -47.701 -20.495 -17.065  1.00  0.800          O  
ATOM  16898  ND2 ASN D1087     -46.324 -21.958 -16.114  1.00  0.800          N  
ATOM  16899  H   ASN D1087     -44.354 -21.745 -18.676  1.00  0.670          H  
ATOM  16900  HA  ASN D1087     -45.971 -19.302 -18.925  1.00  0.700          H  
ATOM  16901 1HB  ASN D1087     -44.439 -20.521 -16.614  1.00  0.960          H  
ATOM  16902 2HB  ASN D1087     -45.397 -19.043 -16.489  1.00  0.960          H  
ATOM  16903 1HD2 ASN D1087     -47.086 -22.570 -15.896  1.00  0.960          H  
ATOM  16904 2HD2 ASN D1087     -45.388 -22.220 -15.866  1.00  0.960          H  
ATOM  16905  N   CYS D1088     -44.237 -17.604 -19.384  1.00  0.530          N  
ATOM  16906  CA  CYS D1088     -43.182 -16.660 -19.756  1.00  0.500          C  
ATOM  16907  C   CYS D1088     -43.307 -15.225 -19.289  1.00  0.500          C  
ATOM  16908  O   CYS D1088     -44.399 -14.620 -19.329  1.00  0.540          O  
ATOM  16909  CB  CYS D1088     -43.087 -16.615 -21.253  1.00  0.710          C  
ATOM  16910  SG  CYS D1088     -42.775 -18.152 -21.900  1.00  0.710          S  
ATOM  16911  H   CYS D1088     -45.201 -17.461 -19.644  1.00  0.640          H  
ATOM  16912  HA  CYS D1088     -42.240 -17.043 -19.365  1.00  0.600          H  
ATOM  16913 1HB  CYS D1088     -44.005 -16.239 -21.678  1.00  0.850          H  
ATOM  16914 2HB  CYS D1088     -42.280 -15.954 -21.550  1.00  0.850          H  
ATOM  16915  HG  CYS D1088     -43.866 -18.755 -21.361  1.00  0.850          H  
ATOM  16916  N   PHE D1089     -42.140 -14.687 -18.919  1.00  0.470          N  
ATOM  16917  CA  PHE D1089     -41.982 -13.291 -18.522  1.00  0.460          C  
ATOM  16918  C   PHE D1089     -40.799 -12.614 -19.173  1.00  0.460          C  
ATOM  16919  O   PHE D1089     -39.809 -13.264 -19.522  1.00  0.470          O  
ATOM  16920  CB  PHE D1089     -41.810 -13.156 -17.026  1.00  0.650          C  
ATOM  16921  CG  PHE D1089     -42.958 -13.627 -16.285  1.00  0.650          C  
ATOM  16922  CD1 PHE D1089     -42.950 -14.846 -15.707  1.00  0.650          C  
ATOM  16923  CD2 PHE D1089     -44.089 -12.859 -16.195  1.00  0.650          C  
ATOM  16924  CE1 PHE D1089     -44.046 -15.273 -15.032  1.00  0.650          C  
ATOM  16925  CE2 PHE D1089     -45.174 -13.301 -15.518  1.00  0.650          C  
ATOM  16926  CZ  PHE D1089     -45.125 -14.508 -14.940  1.00  0.650          C  
ATOM  16927  H   PHE D1089     -41.326 -15.322 -18.896  1.00  0.560          H  
ATOM  16928  HA  PHE D1089     -42.881 -12.746 -18.815  1.00  0.550          H  
ATOM  16929 1HB  PHE D1089     -40.937 -13.725 -16.707  1.00  0.780          H  
ATOM  16930 2HB  PHE D1089     -41.631 -12.122 -16.777  1.00  0.780          H  
ATOM  16931  HD1 PHE D1089     -42.059 -15.473 -15.788  1.00  0.780          H  
ATOM  16932  HD2 PHE D1089     -44.097 -11.890 -16.682  1.00  0.780          H  
ATOM  16933  HE1 PHE D1089     -44.067 -16.234 -14.563  1.00  0.780          H  
ATOM  16934  HE2 PHE D1089     -46.075 -12.697 -15.438  1.00  0.780          H  
ATOM  16935  HZ  PHE D1089     -45.960 -14.878 -14.396  1.00  0.780          H  
ATOM  16936  N   CYS D1090     -40.878 -11.298 -19.284  1.00  0.480          N  
ATOM  16937  CA  CYS D1090     -39.735 -10.568 -19.797  1.00  0.510          C  
ATOM  16938  C   CYS D1090     -39.512  -9.207 -19.131  1.00  0.450          C  
ATOM  16939  O   CYS D1090     -40.455  -8.448 -18.841  1.00  0.460          O  
ATOM  16940  CB  CYS D1090     -39.823 -10.452 -21.312  1.00  0.700          C  
ATOM  16941  SG  CYS D1090     -38.435  -9.590 -22.059  1.00  0.700          S  
ATOM  16942  H   CYS D1090     -41.761 -10.823 -19.051  1.00  0.580          H  
ATOM  16943  HA  CYS D1090     -38.856 -11.166 -19.589  1.00  0.610          H  
ATOM  16944 1HB  CYS D1090     -39.847 -11.451 -21.734  1.00  0.840          H  
ATOM  16945 2HB  CYS D1090     -40.723  -9.988 -21.591  1.00  0.840          H  
ATOM  16946  HG  CYS D1090     -37.486 -10.302 -21.405  1.00  0.840          H  
ATOM  16947  N   LEU D1091     -38.228  -8.944 -18.863  1.00  0.430          N  
ATOM  16948  CA  LEU D1091     -37.767  -7.713 -18.235  1.00  0.410          C  
ATOM  16949  C   LEU D1091     -37.042  -6.893 -19.300  1.00  0.360          C  
ATOM  16950  O   LEU D1091     -36.298  -7.462 -20.104  1.00  0.360          O  
ATOM  16951  CB  LEU D1091     -36.804  -8.014 -17.068  1.00  0.580          C  
ATOM  16952  CG  LEU D1091     -37.436  -8.556 -15.766  1.00  0.580          C  
ATOM  16953  CD1 LEU D1091     -37.575 -10.045 -15.861  1.00  0.580          C  
ATOM  16954  CD2 LEU D1091     -36.581  -8.199 -14.586  1.00  0.580          C  
ATOM  16955  H   LEU D1091     -37.544  -9.644 -19.165  1.00  0.520          H  
ATOM  16956  HA  LEU D1091     -38.637  -7.185 -17.855  1.00  0.490          H  
ATOM  16957 1HB  LEU D1091     -36.097  -8.761 -17.411  1.00  0.700          H  
ATOM  16958 2HB  LEU D1091     -36.249  -7.121 -16.822  1.00  0.700          H  
ATOM  16959  HG  LEU D1091     -38.431  -8.122 -15.634  1.00  0.700          H  
ATOM  16960 1HD1 LEU D1091     -38.011 -10.414 -14.948  1.00  0.700          H  
ATOM  16961 2HD1 LEU D1091     -38.208 -10.325 -16.682  1.00  0.700          H  
ATOM  16962 3HD1 LEU D1091     -36.588 -10.484 -15.995  1.00  0.700          H  
ATOM  16963 1HD2 LEU D1091     -37.042  -8.583 -13.677  1.00  0.700          H  
ATOM  16964 2HD2 LEU D1091     -35.617  -8.647 -14.714  1.00  0.700          H  
ATOM  16965 3HD2 LEU D1091     -36.481  -7.119 -14.510  1.00  0.700          H  
ATOM  16966  N   PRO D1092     -37.142  -5.560 -19.274  1.00  0.330          N  
ATOM  16967  CA  PRO D1092     -36.622  -4.637 -20.260  1.00  0.310          C  
ATOM  16968  C   PRO D1092     -35.134  -4.381 -20.240  1.00  0.310          C  
ATOM  16969  O   PRO D1092     -34.700  -3.337 -19.767  1.00  0.330          O  
ATOM  16970  CB  PRO D1092     -37.377  -3.358 -19.915  1.00  0.460          C  
ATOM  16971  CG  PRO D1092     -37.589  -3.427 -18.439  1.00  0.460          C  
ATOM  16972  CD  PRO D1092     -37.855  -4.887 -18.166  1.00  0.460          C  
ATOM  16973  HA  PRO D1092     -36.917  -4.998 -21.250  1.00  0.370          H  
ATOM  16974 1HB  PRO D1092     -36.810  -2.513 -20.235  1.00  0.560          H  
ATOM  16975 2HB  PRO D1092     -38.321  -3.329 -20.453  1.00  0.560          H  
ATOM  16976 1HG  PRO D1092     -36.719  -3.049 -17.912  1.00  0.560          H  
ATOM  16977 2HG  PRO D1092     -38.436  -2.783 -18.144  1.00  0.560          H  
ATOM  16978 1HD  PRO D1092     -37.474  -5.170 -17.181  1.00  0.560          H  
ATOM  16979 2HD  PRO D1092     -38.927  -5.049 -18.262  1.00  0.560          H  
ATOM  16980  N   GLY D1093     -34.337  -5.356 -20.627  1.00  0.320          N  
ATOM  16981  CA  GLY D1093     -32.890  -5.119 -20.637  1.00  0.350          C  
ATOM  16982  C   GLY D1093     -32.568  -4.319 -21.886  1.00  0.370          C  
ATOM  16983  O   GLY D1093     -32.607  -4.856 -22.994  1.00  0.670          O  
ATOM  16984  H   GLY D1093     -34.789  -6.192 -21.011  1.00  0.380          H  
ATOM  16985 1HA  GLY D1093     -32.561  -4.592 -19.752  1.00  0.420          H  
ATOM  16986 2HA  GLY D1093     -32.359  -6.065 -20.677  1.00  0.420          H  
ATOM  16987  N   THR D1094     -32.238  -3.047 -21.714  1.00  0.350          N  
ATOM  16988  CA  THR D1094     -31.932  -2.167 -22.832  1.00  0.380          C  
ATOM  16989  C   THR D1094     -31.577  -0.782 -22.342  1.00  0.380          C  
ATOM  16990  O   THR D1094     -32.181  -0.283 -21.390  1.00  0.640          O  
ATOM  16991  CB  THR D1094     -33.081  -2.088 -23.865  1.00  0.520          C  
ATOM  16992  OG1 THR D1094     -32.729  -1.133 -24.878  1.00  0.520          O  
ATOM  16993  CG2 THR D1094     -34.356  -1.688 -23.224  1.00  0.520          C  
ATOM  16994  H   THR D1094     -32.169  -2.659 -20.765  1.00  0.420          H  
ATOM  16995  HA  THR D1094     -31.063  -2.571 -23.352  1.00  0.460          H  
ATOM  16996  HB  THR D1094     -33.216  -3.047 -24.342  1.00  0.620          H  
ATOM  16997  HG1 THR D1094     -33.491  -1.088 -25.538  1.00  0.620          H  
ATOM  16998 1HG2 THR D1094     -35.118  -1.648 -23.971  1.00  0.620          H  
ATOM  16999 2HG2 THR D1094     -34.638  -2.411 -22.465  1.00  0.620          H  
ATOM  17000 3HG2 THR D1094     -34.231  -0.725 -22.795  1.00  0.620          H  
ATOM  17001  N   ILE D1095     -30.694  -0.099 -23.050  1.00  0.290          N  
ATOM  17002  CA  ILE D1095     -30.375   1.271 -22.667  1.00  0.260          C  
ATOM  17003  C   ILE D1095     -31.055   2.243 -23.602  1.00  0.240          C  
ATOM  17004  O   ILE D1095     -31.039   3.451 -23.395  1.00  0.230          O  
ATOM  17005  CB  ILE D1095     -28.873   1.567 -22.737  1.00  0.380          C  
ATOM  17006  CG1 ILE D1095     -28.367   1.477 -24.221  1.00  0.380          C  
ATOM  17007  CG2 ILE D1095     -28.128   0.591 -21.841  1.00  0.380          C  
ATOM  17008  CD1 ILE D1095     -27.001   2.025 -24.465  1.00  0.380          C  
ATOM  17009  H   ILE D1095     -30.247  -0.545 -23.840  1.00  0.350          H  
ATOM  17010  HA  ILE D1095     -30.728   1.448 -21.653  1.00  0.310          H  
ATOM  17011  HB  ILE D1095     -28.715   2.567 -22.402  1.00  0.450          H  
ATOM  17012 1HG1 ILE D1095     -28.375   0.439 -24.530  1.00  0.450          H  
ATOM  17013 2HG1 ILE D1095     -29.020   2.042 -24.878  1.00  0.450          H  
ATOM  17014 1HG2 ILE D1095     -27.073   0.798 -21.844  1.00  0.450          H  
ATOM  17015 2HG2 ILE D1095     -28.496   0.684 -20.832  1.00  0.450          H  
ATOM  17016 3HG2 ILE D1095     -28.298  -0.410 -22.195  1.00  0.450          H  
ATOM  17017 1HD1 ILE D1095     -26.788   1.909 -25.508  1.00  0.450          H  
ATOM  17018 2HD1 ILE D1095     -26.972   3.079 -24.207  1.00  0.450          H  
ATOM  17019 3HD1 ILE D1095     -26.284   1.514 -23.902  1.00  0.450          H  
ATOM  17020  N   ASP D1096     -31.698   1.701 -24.631  1.00  0.320          N  
ATOM  17021  CA  ASP D1096     -32.287   2.511 -25.684  1.00  0.310          C  
ATOM  17022  C   ASP D1096     -33.658   3.028 -25.269  1.00  0.310          C  
ATOM  17023  O   ASP D1096     -34.309   3.799 -25.970  1.00  0.350          O  
ATOM  17024  CB  ASP D1096     -32.355   1.660 -26.954  1.00  0.440          C  
ATOM  17025  CG  ASP D1096     -30.939   1.283 -27.522  1.00  0.440          C  
ATOM  17026  OD1 ASP D1096     -29.980   1.962 -27.248  1.00  0.440          O  
ATOM  17027  OD2 ASP D1096     -30.834   0.283 -28.186  1.00  0.440          O  
ATOM  17028  H   ASP D1096     -31.733   0.685 -24.718  1.00  0.380          H  
ATOM  17029  HA  ASP D1096     -31.638   3.365 -25.860  1.00  0.370          H  
ATOM  17030 1HB  ASP D1096     -32.891   0.740 -26.742  1.00  0.530          H  
ATOM  17031 2HB  ASP D1096     -32.921   2.191 -27.722  1.00  0.530          H  
ATOM  17032  N   ASN D1097     -34.085   2.564 -24.113  1.00  0.310          N  
ATOM  17033  CA  ASN D1097     -35.334   2.885 -23.447  1.00  0.340          C  
ATOM  17034  C   ASN D1097     -36.513   2.622 -24.395  1.00  0.370          C  
ATOM  17035  O   ASN D1097     -37.471   3.390 -24.443  1.00  0.600          O  
ATOM  17036  CB  ASN D1097     -35.317   4.322 -22.962  1.00  0.460          C  
ATOM  17037  CG  ASN D1097     -36.160   4.483 -21.720  1.00  0.460          C  
ATOM  17038  OD1 ASN D1097     -35.989   3.634 -20.815  1.00  0.460          O  
ATOM  17039  ND2 ASN D1097     -37.032   5.453 -21.662  1.00  0.460          N  
ATOM  17040  H   ASN D1097     -33.436   1.958 -23.631  1.00  0.370          H  
ATOM  17041  HA  ASN D1097     -35.447   2.236 -22.600  1.00  0.410          H  
ATOM  17042 1HB  ASN D1097     -34.314   4.625 -22.778  1.00  0.560          H  
ATOM  17043 2HB  ASN D1097     -35.712   4.976 -23.743  1.00  0.560          H  
ATOM  17044 1HD2 ASN D1097     -37.668   5.536 -20.857  1.00  0.560          H  
ATOM  17045 2HD2 ASN D1097     -37.115   6.098 -22.458  1.00  0.560          H  
ATOM  17046  N   ASP D1098     -36.437   1.527 -25.145  1.00  0.350          N  
ATOM  17047  CA  ASP D1098     -37.399   1.132 -26.152  1.00  0.390          C  
ATOM  17048  C   ASP D1098     -38.421   0.038 -25.827  1.00  0.420          C  
ATOM  17049  O   ASP D1098     -38.931  -0.613 -26.743  1.00  0.730          O  
ATOM  17050  CB  ASP D1098     -36.602   0.799 -27.408  1.00  0.530          C  
ATOM  17051  CG  ASP D1098     -35.515  -0.233 -27.171  1.00  0.530          C  
ATOM  17052  OD1 ASP D1098     -35.184  -0.513 -26.019  1.00  0.530          O  
ATOM  17053  OD2 ASP D1098     -34.980  -0.702 -28.128  1.00  0.530          O  
ATOM  17054  H   ASP D1098     -35.634   0.903 -25.038  1.00  0.420          H  
ATOM  17055  HA  ASP D1098     -37.978   2.024 -26.389  1.00  0.470          H  
ATOM  17056 1HB  ASP D1098     -37.272   0.440 -28.188  1.00  0.640          H  
ATOM  17057 2HB  ASP D1098     -36.124   1.692 -27.780  1.00  0.640          H  
ATOM  17058  N   VAL D1099     -38.748  -0.165 -24.556  1.00  0.390          N  
ATOM  17059  CA  VAL D1099     -39.763  -1.158 -24.233  1.00  0.390          C  
ATOM  17060  C   VAL D1099     -41.091  -0.530 -23.872  1.00  0.440          C  
ATOM  17061  O   VAL D1099     -41.247   0.119 -22.835  1.00  0.520          O  
ATOM  17062  CB  VAL D1099     -39.295  -2.064 -23.097  1.00  0.550          C  
ATOM  17063  CG1 VAL D1099     -40.394  -3.061 -22.715  1.00  0.550          C  
ATOM  17064  CG2 VAL D1099     -38.043  -2.799 -23.581  1.00  0.550          C  
ATOM  17065  H   VAL D1099     -38.308   0.385 -23.829  1.00  0.470          H  
ATOM  17066  HA  VAL D1099     -39.918  -1.787 -25.110  1.00  0.470          H  
ATOM  17067  HB  VAL D1099     -39.079  -1.468 -22.226  1.00  0.660          H  
ATOM  17068 1HG1 VAL D1099     -40.048  -3.686 -21.915  1.00  0.660          H  
ATOM  17069 2HG1 VAL D1099     -41.290  -2.535 -22.376  1.00  0.660          H  
ATOM  17070 3HG1 VAL D1099     -40.645  -3.678 -23.579  1.00  0.660          H  
ATOM  17071 1HG2 VAL D1099     -37.665  -3.443 -22.815  1.00  0.660          H  
ATOM  17072 2HG2 VAL D1099     -38.294  -3.392 -24.462  1.00  0.660          H  
ATOM  17073 3HG2 VAL D1099     -37.289  -2.079 -23.841  1.00  0.660          H  
ATOM  17074  N   ASN D1100     -42.066  -0.792 -24.716  1.00  0.610          N  
ATOM  17075  CA  ASN D1100     -43.374  -0.217 -24.549  1.00  0.820          C  
ATOM  17076  C   ASN D1100     -44.021  -0.667 -23.262  1.00  0.670          C  
ATOM  17077  O   ASN D1100     -43.860  -1.813 -22.837  1.00  1.310          O  
ATOM  17078  CB  ASN D1100     -44.250  -0.558 -25.704  1.00  1.060          C  
ATOM  17079  CG  ASN D1100     -43.807   0.074 -26.966  1.00  1.060          C  
ATOM  17080  OD1 ASN D1100     -43.189   1.143 -26.976  1.00  1.060          O  
ATOM  17081  ND2 ASN D1100     -44.104  -0.578 -28.041  1.00  1.060          N  
ATOM  17082  H   ASN D1100     -41.864  -1.361 -25.529  1.00  0.730          H  
ATOM  17083  HA  ASN D1100     -43.270   0.868 -24.497  1.00  0.980          H  
ATOM  17084 1HB  ASN D1100     -44.315  -1.638 -25.830  1.00  1.280          H  
ATOM  17085 2HB  ASN D1100     -45.220  -0.197 -25.467  1.00  1.280          H  
ATOM  17086 1HD2 ASN D1100     -43.852  -0.213 -28.939  1.00  1.280          H  
ATOM  17087 2HD2 ASN D1100     -44.610  -1.442 -27.977  1.00  1.280          H  
ATOM  17088  N   SER D1101     -44.780   0.257 -22.673  1.00  0.830          N  
ATOM  17089  CA  SER D1101     -45.543   0.113 -21.430  1.00  0.920          C  
ATOM  17090  C   SER D1101     -44.700   0.390 -20.173  1.00  0.820          C  
ATOM  17091  O   SER D1101     -45.249   0.475 -19.074  1.00  1.030          O  
ATOM  17092  CB  SER D1101     -46.212  -1.245 -21.328  1.00  1.250          C  
ATOM  17093  OG  SER D1101     -45.362  -2.207 -20.801  1.00  1.250          O  
ATOM  17094  H   SER D1101     -44.824   1.157 -23.129  1.00  1.000          H  
ATOM  17095  HA  SER D1101     -46.344   0.853 -21.448  1.00  1.100          H  
ATOM  17096 1HB  SER D1101     -47.081  -1.142 -20.714  1.00  1.500          H  
ATOM  17097 2HB  SER D1101     -46.550  -1.566 -22.305  1.00  1.500          H  
ATOM  17098  HG  SER D1101     -44.674  -2.311 -21.469  1.00  1.500          H  
ATOM  17099  N   SER D1102     -43.380   0.598 -20.322  1.00  0.610          N  
ATOM  17100  CA  SER D1102     -42.561   0.959 -19.167  1.00  0.570          C  
ATOM  17101  C   SER D1102     -41.929   2.315 -19.443  1.00  0.530          C  
ATOM  17102  O   SER D1102     -41.425   2.560 -20.540  1.00  0.540          O  
ATOM  17103  CB  SER D1102     -41.436  -0.011 -18.900  1.00  0.810          C  
ATOM  17104  OG  SER D1102     -40.736   0.417 -17.736  1.00  0.810          O  
ATOM  17105  H   SER D1102     -42.915   0.509 -21.233  1.00  0.730          H  
ATOM  17106  HA  SER D1102     -43.190   1.042 -18.279  1.00  0.680          H  
ATOM  17107 1HB  SER D1102     -41.815  -1.020 -18.775  1.00  0.980          H  
ATOM  17108 2HB  SER D1102     -40.757  -0.011 -19.756  1.00  0.980          H  
ATOM  17109  HG  SER D1102     -39.776   0.251 -17.884  1.00  0.980          H  
ATOM  17110  N   GLU D1103     -41.977   3.218 -18.468  1.00  0.520          N  
ATOM  17111  CA  GLU D1103     -41.385   4.541 -18.660  1.00  0.500          C  
ATOM  17112  C   GLU D1103     -39.865   4.456 -18.805  1.00  0.450          C  
ATOM  17113  O   GLU D1103     -39.261   5.240 -19.549  1.00  0.510          O  
ATOM  17114  CB  GLU D1103     -41.761   5.486 -17.523  1.00  0.710          C  
ATOM  17115  CG  GLU D1103     -43.242   5.843 -17.493  1.00  0.710          C  
ATOM  17116  CD  GLU D1103     -43.575   6.888 -16.475  1.00  0.710          C  
ATOM  17117  OE1 GLU D1103     -42.687   7.613 -16.123  1.00  0.710          O  
ATOM  17118  OE2 GLU D1103     -44.708   6.957 -16.033  1.00  0.710          O  
ATOM  17119  H   GLU D1103     -42.408   2.955 -17.578  1.00  0.620          H  
ATOM  17120  HA  GLU D1103     -41.782   4.959 -19.585  1.00  0.600          H  
ATOM  17121 1HB  GLU D1103     -41.510   5.023 -16.568  1.00  0.850          H  
ATOM  17122 2HB  GLU D1103     -41.182   6.406 -17.607  1.00  0.850          H  
ATOM  17123 1HG  GLU D1103     -43.529   6.210 -18.477  1.00  0.850          H  
ATOM  17124 2HG  GLU D1103     -43.813   4.941 -17.301  1.00  0.850          H  
ATOM  17125  N   PHE D1104     -39.264   3.513 -18.067  1.00  0.480          N  
ATOM  17126  CA  PHE D1104     -37.828   3.291 -18.073  1.00  0.460          C  
ATOM  17127  C   PHE D1104     -37.450   1.824 -18.248  1.00  0.430          C  
ATOM  17128  O   PHE D1104     -38.170   0.898 -17.844  1.00  0.540          O  
ATOM  17129  CB  PHE D1104     -37.163   3.871 -16.820  1.00  0.650          C  
ATOM  17130  CG  PHE D1104     -37.262   5.369 -16.766  1.00  0.650          C  
ATOM  17131  CD1 PHE D1104     -38.298   6.006 -16.100  1.00  0.650          C  
ATOM  17132  CD2 PHE D1104     -36.322   6.143 -17.427  1.00  0.650          C  
ATOM  17133  CE1 PHE D1104     -38.385   7.387 -16.098  1.00  0.650          C  
ATOM  17134  CE2 PHE D1104     -36.403   7.508 -17.430  1.00  0.650          C  
ATOM  17135  CZ  PHE D1104     -37.435   8.140 -16.765  1.00  0.650          C  
ATOM  17136  H   PHE D1104     -39.845   2.929 -17.483  1.00  0.580          H  
ATOM  17137  HA  PHE D1104     -37.422   3.835 -18.915  1.00  0.550          H  
ATOM  17138 1HB  PHE D1104     -37.627   3.457 -15.926  1.00  0.780          H  
ATOM  17139 2HB  PHE D1104     -36.103   3.590 -16.796  1.00  0.780          H  
ATOM  17140  HD1 PHE D1104     -39.054   5.410 -15.586  1.00  0.780          H  
ATOM  17141  HD2 PHE D1104     -35.514   5.645 -17.961  1.00  0.780          H  
ATOM  17142  HE1 PHE D1104     -39.212   7.876 -15.574  1.00  0.780          H  
ATOM  17143  HE2 PHE D1104     -35.656   8.088 -17.958  1.00  0.780          H  
ATOM  17144  HZ  PHE D1104     -37.501   9.225 -16.766  1.00  0.780          H  
ATOM  17145  N   THR D1105     -36.284   1.609 -18.831  1.00  0.370          N  
ATOM  17146  CA  THR D1105     -35.746   0.269 -19.002  1.00  0.370          C  
ATOM  17147  C   THR D1105     -34.446   0.049 -18.232  1.00  0.370          C  
ATOM  17148  O   THR D1105     -33.809   1.001 -17.771  1.00  0.430          O  
ATOM  17149  CB  THR D1105     -35.509   0.019 -20.470  1.00  0.520          C  
ATOM  17150  OG1 THR D1105     -34.492   0.909 -20.921  1.00  0.520          O  
ATOM  17151  CG2 THR D1105     -36.829   0.275 -21.253  1.00  0.520          C  
ATOM  17152  H   THR D1105     -35.787   2.403 -19.235  1.00  0.440          H  
ATOM  17153  HA  THR D1105     -36.477  -0.452 -18.637  1.00  0.440          H  
ATOM  17154  HB  THR D1105     -35.177  -0.990 -20.611  1.00  0.620          H  
ATOM  17155  HG1 THR D1105     -33.610   0.469 -20.843  1.00  0.620          H  
ATOM  17156 1HG2 THR D1105     -36.667   0.090 -22.310  1.00  0.620          H  
ATOM  17157 2HG2 THR D1105     -37.594  -0.389 -20.877  1.00  0.620          H  
ATOM  17158 3HG2 THR D1105     -37.159   1.298 -21.118  1.00  0.620          H  
ATOM  17159  N   ILE D1106     -34.029  -1.214 -18.131  1.00  0.370          N  
ATOM  17160  CA  ILE D1106     -32.840  -1.587 -17.378  1.00  0.380          C  
ATOM  17161  C   ILE D1106     -31.549  -1.213 -18.058  1.00  0.350          C  
ATOM  17162  O   ILE D1106     -31.229  -1.670 -19.159  1.00  0.330          O  
ATOM  17163  CB  ILE D1106     -32.861  -3.113 -17.074  1.00  0.530          C  
ATOM  17164  CG1 ILE D1106     -34.066  -3.421 -16.136  1.00  0.530          C  
ATOM  17165  CG2 ILE D1106     -31.478  -3.648 -16.562  1.00  0.530          C  
ATOM  17166  CD1 ILE D1106     -34.374  -4.905 -15.962  1.00  0.530          C  
ATOM  17167  H   ILE D1106     -34.554  -1.947 -18.606  1.00  0.440          H  
ATOM  17168  HA  ILE D1106     -32.873  -1.057 -16.426  1.00  0.460          H  
ATOM  17169  HB  ILE D1106     -33.086  -3.616 -17.964  1.00  0.630          H  
ATOM  17170 1HG1 ILE D1106     -33.873  -2.982 -15.166  1.00  0.630          H  
ATOM  17171 2HG1 ILE D1106     -34.941  -2.941 -16.542  1.00  0.630          H  
ATOM  17172 1HG2 ILE D1106     -31.521  -4.718 -16.393  1.00  0.630          H  
ATOM  17173 2HG2 ILE D1106     -30.692  -3.451 -17.300  1.00  0.630          H  
ATOM  17174 3HG2 ILE D1106     -31.226  -3.152 -15.655  1.00  0.630          H  
ATOM  17175 1HD1 ILE D1106     -35.230  -5.019 -15.302  1.00  0.630          H  
ATOM  17176 2HD1 ILE D1106     -34.601  -5.339 -16.939  1.00  0.630          H  
ATOM  17177 3HD1 ILE D1106     -33.526  -5.420 -15.524  1.00  0.630          H  
ATOM  17178  N   GLY D1107     -30.767  -0.425 -17.327  1.00  0.360          N  
ATOM  17179  CA  GLY D1107     -29.489   0.107 -17.774  1.00  0.350          C  
ATOM  17180  C   GLY D1107     -29.597   1.518 -18.378  1.00  0.300          C  
ATOM  17181  O   GLY D1107     -28.573   2.128 -18.720  1.00  0.290          O  
ATOM  17182  H   GLY D1107     -31.128  -0.134 -16.413  1.00  0.430          H  
ATOM  17183 1HA  GLY D1107     -28.803   0.124 -16.928  1.00  0.420          H  
ATOM  17184 2HA  GLY D1107     -29.055  -0.572 -18.499  1.00  0.420          H  
ATOM  17185  N   PHE D1108     -30.822   2.059 -18.504  1.00  0.280          N  
ATOM  17186  CA  PHE D1108     -31.007   3.388 -19.096  1.00  0.240          C  
ATOM  17187  C   PHE D1108     -30.255   4.501 -18.398  1.00  0.240          C  
ATOM  17188  O   PHE D1108     -29.529   5.264 -19.041  1.00  0.230          O  
ATOM  17189  CB  PHE D1108     -32.476   3.795 -19.119  1.00  0.350          C  
ATOM  17190  CG  PHE D1108     -32.673   5.231 -19.570  1.00  0.350          C  
ATOM  17191  CD1 PHE D1108     -32.609   5.561 -20.901  1.00  0.350          C  
ATOM  17192  CD2 PHE D1108     -32.906   6.254 -18.647  1.00  0.350          C  
ATOM  17193  CE1 PHE D1108     -32.783   6.863 -21.315  1.00  0.350          C  
ATOM  17194  CE2 PHE D1108     -33.064   7.552 -19.061  1.00  0.350          C  
ATOM  17195  CZ  PHE D1108     -33.004   7.854 -20.399  1.00  0.350          C  
ATOM  17196  H   PHE D1108     -31.656   1.545 -18.188  1.00  0.340          H  
ATOM  17197  HA  PHE D1108     -30.654   3.346 -20.128  1.00  0.290          H  
ATOM  17198 1HB  PHE D1108     -33.030   3.135 -19.795  1.00  0.420          H  
ATOM  17199 2HB  PHE D1108     -32.905   3.674 -18.118  1.00  0.420          H  
ATOM  17200  HD1 PHE D1108     -32.412   4.776 -21.639  1.00  0.420          H  
ATOM  17201  HD2 PHE D1108     -32.957   6.014 -17.582  1.00  0.420          H  
ATOM  17202  HE1 PHE D1108     -32.730   7.097 -22.374  1.00  0.420          H  
ATOM  17203  HE2 PHE D1108     -33.239   8.340 -18.331  1.00  0.420          H  
ATOM  17204  HZ  PHE D1108     -33.126   8.871 -20.733  1.00  0.420          H  
ATOM  17205  N   TRP D1109     -30.411   4.620 -17.079  1.00  0.280          N  
ATOM  17206  CA  TRP D1109     -29.779   5.733 -16.408  1.00  0.320          C  
ATOM  17207  C   TRP D1109     -28.253   5.546 -16.404  1.00  0.280          C  
ATOM  17208  O   TRP D1109     -27.505   6.524 -16.373  1.00  0.280          O  
ATOM  17209  CB  TRP D1109     -30.272   5.884 -14.969  1.00  0.430          C  
ATOM  17210  CG  TRP D1109     -31.765   6.231 -14.720  1.00  0.430          C  
ATOM  17211  CD1 TRP D1109     -32.681   5.411 -14.137  1.00  0.430          C  
ATOM  17212  CD2 TRP D1109     -32.481   7.462 -14.998  1.00  0.430          C  
ATOM  17213  NE1 TRP D1109     -33.882   6.048 -14.024  1.00  0.430          N  
ATOM  17214  CE2 TRP D1109     -33.777   7.293 -14.533  1.00  0.430          C  
ATOM  17215  CE3 TRP D1109     -32.131   8.656 -15.563  1.00  0.430          C  
ATOM  17216  CZ2 TRP D1109     -34.712   8.295 -14.614  1.00  0.430          C  
ATOM  17217  CZ3 TRP D1109     -33.061   9.669 -15.649  1.00  0.430          C  
ATOM  17218  CH2 TRP D1109     -34.321   9.491 -15.181  1.00  0.430          C  
ATOM  17219  H   TRP D1109     -30.987   3.958 -16.544  1.00  0.340          H  
ATOM  17220  HA  TRP D1109     -30.021   6.644 -16.952  1.00  0.380          H  
ATOM  17221 1HB  TRP D1109     -30.052   4.990 -14.420  1.00  0.520          H  
ATOM  17222 2HB  TRP D1109     -29.705   6.665 -14.535  1.00  0.520          H  
ATOM  17223  HD1 TRP D1109     -32.489   4.399 -13.783  1.00  0.520          H  
ATOM  17224  HE1 TRP D1109     -34.720   5.666 -13.614  1.00  0.520          H  
ATOM  17225  HE3 TRP D1109     -31.140   8.780 -15.906  1.00  0.520          H  
ATOM  17226  HZ2 TRP D1109     -35.729   8.167 -14.243  1.00  0.520          H  
ATOM  17227  HZ3 TRP D1109     -32.755  10.615 -16.088  1.00  0.520          H  
ATOM  17228  HH2 TRP D1109     -35.037  10.300 -15.250  1.00  0.520          H  
ATOM  17229  N   THR D1110     -27.779   4.291 -16.418  1.00  0.280          N  
ATOM  17230  CA  THR D1110     -26.339   4.017 -16.429  1.00  0.280          C  
ATOM  17231  C   THR D1110     -25.734   4.533 -17.740  1.00  0.240          C  
ATOM  17232  O   THR D1110     -24.679   5.183 -17.738  1.00  0.240          O  
ATOM  17233  CB  THR D1110     -26.056   2.507 -16.221  1.00  0.390          C  
ATOM  17234  OG1 THR D1110     -26.569   2.109 -14.920  1.00  0.390          O  
ATOM  17235  CG2 THR D1110     -24.534   2.207 -16.287  1.00  0.390          C  
ATOM  17236  H   THR D1110     -28.428   3.515 -16.412  1.00  0.340          H  
ATOM  17237  HA  THR D1110     -25.874   4.561 -15.608  1.00  0.340          H  
ATOM  17238  HB  THR D1110     -26.564   1.933 -16.995  1.00  0.470          H  
ATOM  17239  HG1 THR D1110     -27.523   2.223 -14.911  1.00  0.470          H  
ATOM  17240 1HG2 THR D1110     -24.354   1.148 -16.133  1.00  0.470          H  
ATOM  17241 2HG2 THR D1110     -24.136   2.491 -17.266  1.00  0.470          H  
ATOM  17242 3HG2 THR D1110     -24.012   2.768 -15.510  1.00  0.470          H  
ATOM  17243  N   ALA D1111     -26.393   4.221 -18.864  1.00  0.230          N  
ATOM  17244  CA  ALA D1111     -25.959   4.700 -20.172  1.00  0.210          C  
ATOM  17245  C   ALA D1111     -26.013   6.219 -20.235  1.00  0.190          C  
ATOM  17246  O   ALA D1111     -25.169   6.863 -20.874  1.00  0.180          O  
ATOM  17247  CB  ALA D1111     -26.815   4.106 -21.244  1.00  0.300          C  
ATOM  17248  H   ALA D1111     -27.221   3.619 -18.803  1.00  0.280          H  
ATOM  17249  HA  ALA D1111     -24.927   4.392 -20.321  1.00  0.250          H  
ATOM  17250 1HB  ALA D1111     -26.484   4.443 -22.216  1.00  0.360          H  
ATOM  17251 2HB  ALA D1111     -26.728   3.034 -21.179  1.00  0.360          H  
ATOM  17252 3HB  ALA D1111     -27.840   4.403 -21.078  1.00  0.360          H  
ATOM  17253  N   LEU D1112     -27.011   6.799 -19.573  1.00  0.200          N  
ATOM  17254  CA  LEU D1112     -27.144   8.234 -19.553  1.00  0.220          C  
ATOM  17255  C   LEU D1112     -25.933   8.845 -18.840  1.00  0.210          C  
ATOM  17256  O   LEU D1112     -25.366   9.833 -19.323  1.00  0.220          O  
ATOM  17257  CB  LEU D1112     -28.445   8.625 -18.857  1.00  0.300          C  
ATOM  17258  CG  LEU D1112     -28.777  10.082 -18.808  1.00  0.300          C  
ATOM  17259  CD1 LEU D1112     -28.930  10.622 -20.162  1.00  0.300          C  
ATOM  17260  CD2 LEU D1112     -30.038  10.267 -18.007  1.00  0.300          C  
ATOM  17261  H   LEU D1112     -27.728   6.216 -19.127  1.00  0.240          H  
ATOM  17262  HA  LEU D1112     -27.152   8.576 -20.581  1.00  0.260          H  
ATOM  17263 1HB  LEU D1112     -29.271   8.096 -19.333  1.00  0.360          H  
ATOM  17264 2HB  LEU D1112     -28.383   8.294 -17.832  1.00  0.360          H  
ATOM  17265  HG  LEU D1112     -27.971  10.622 -18.337  1.00  0.360          H  
ATOM  17266 1HD1 LEU D1112     -29.161  11.642 -20.026  1.00  0.360          H  
ATOM  17267 2HD1 LEU D1112     -28.020  10.537 -20.731  1.00  0.360          H  
ATOM  17268 3HD1 LEU D1112     -29.737  10.112 -20.688  1.00  0.360          H  
ATOM  17269 1HD2 LEU D1112     -30.283  11.327 -17.935  1.00  0.360          H  
ATOM  17270 2HD2 LEU D1112     -30.866   9.724 -18.470  1.00  0.360          H  
ATOM  17271 3HD2 LEU D1112     -29.843   9.889 -17.027  1.00  0.360          H  
ATOM  17272  N   GLU D1113     -25.514   8.239 -17.714  1.00  0.240          N  
ATOM  17273  CA  GLU D1113     -24.332   8.701 -16.985  1.00  0.270          C  
ATOM  17274  C   GLU D1113     -23.095   8.588 -17.859  1.00  0.270          C  
ATOM  17275  O   GLU D1113     -22.272   9.503 -17.905  1.00  0.280          O  
ATOM  17276  CB  GLU D1113     -24.142   7.897 -15.691  1.00  0.370          C  
ATOM  17277  CG  GLU D1113     -25.135   8.242 -14.611  1.00  0.370          C  
ATOM  17278  CD  GLU D1113     -24.830   9.558 -14.054  1.00  0.370          C  
ATOM  17279  OE1 GLU D1113     -23.899   9.650 -13.294  1.00  0.370          O  
ATOM  17280  OE2 GLU D1113     -25.475  10.507 -14.436  1.00  0.370          O  
ATOM  17281  H   GLU D1113     -26.080   7.477 -17.329  1.00  0.290          H  
ATOM  17282  HA  GLU D1113     -24.478   9.748 -16.724  1.00  0.320          H  
ATOM  17283 1HB  GLU D1113     -24.242   6.837 -15.901  1.00  0.440          H  
ATOM  17284 2HB  GLU D1113     -23.137   8.062 -15.301  1.00  0.440          H  
ATOM  17285 1HG  GLU D1113     -26.142   8.257 -15.029  1.00  0.440          H  
ATOM  17286 2HG  GLU D1113     -25.098   7.490 -13.826  1.00  0.440          H  
ATOM  17287  N   ALA D1114     -23.005   7.531 -18.664  1.00  0.260          N  
ATOM  17288  CA  ALA D1114     -21.851   7.396 -19.545  1.00  0.280          C  
ATOM  17289  C   ALA D1114     -21.725   8.625 -20.450  1.00  0.240          C  
ATOM  17290  O   ALA D1114     -20.604   9.099 -20.710  1.00  0.260          O  
ATOM  17291  CB  ALA D1114     -21.988   6.157 -20.393  1.00  0.380          C  
ATOM  17292  H   ALA D1114     -23.696   6.776 -18.570  1.00  0.310          H  
ATOM  17293  HA  ALA D1114     -20.955   7.321 -18.931  1.00  0.340          H  
ATOM  17294 1HB  ALA D1114     -21.119   6.073 -21.031  1.00  0.460          H  
ATOM  17295 2HB  ALA D1114     -22.074   5.289 -19.746  1.00  0.460          H  
ATOM  17296 3HB  ALA D1114     -22.868   6.229 -20.998  1.00  0.460          H  
ATOM  17297  N   ILE D1115     -22.868   9.156 -20.911  1.00  0.200          N  
ATOM  17298  CA  ILE D1115     -22.851  10.352 -21.732  1.00  0.180          C  
ATOM  17299  C   ILE D1115     -22.335  11.493 -20.905  1.00  0.180          C  
ATOM  17300  O   ILE D1115     -21.429  12.205 -21.312  1.00  0.200          O  
ATOM  17301  CB  ILE D1115     -24.243  10.787 -22.264  1.00  0.260          C  
ATOM  17302  CG1 ILE D1115     -24.791   9.780 -23.220  1.00  0.260          C  
ATOM  17303  CG2 ILE D1115     -24.159  12.169 -22.927  1.00  0.260          C  
ATOM  17304  CD1 ILE D1115     -26.271   9.975 -23.579  1.00  0.260          C  
ATOM  17305  H   ILE D1115     -23.754   8.691 -20.668  1.00  0.240          H  
ATOM  17306  HA  ILE D1115     -22.169  10.193 -22.570  1.00  0.220          H  
ATOM  17307  HB  ILE D1115     -24.933  10.851 -21.435  1.00  0.310          H  
ATOM  17308 1HG1 ILE D1115     -24.207   9.817 -24.129  1.00  0.310          H  
ATOM  17309 2HG1 ILE D1115     -24.668   8.800 -22.771  1.00  0.310          H  
ATOM  17310 1HG2 ILE D1115     -25.132  12.467 -23.258  1.00  0.310          H  
ATOM  17311 2HG2 ILE D1115     -23.799  12.920 -22.228  1.00  0.310          H  
ATOM  17312 3HG2 ILE D1115     -23.483  12.112 -23.779  1.00  0.310          H  
ATOM  17313 1HD1 ILE D1115     -26.569   9.205 -24.264  1.00  0.310          H  
ATOM  17314 2HD1 ILE D1115     -26.878   9.910 -22.681  1.00  0.310          H  
ATOM  17315 3HD1 ILE D1115     -26.443  10.932 -24.051  1.00  0.310          H  
ATOM  17316  N   ARG D1116     -22.922  11.688 -19.723  1.00  0.190          N  
ATOM  17317  CA  ARG D1116     -22.523  12.824 -18.902  1.00  0.230          C  
ATOM  17318  C   ARG D1116     -21.035  12.845 -18.601  1.00  0.250          C  
ATOM  17319  O   ARG D1116     -20.392  13.888 -18.712  1.00  0.300          O  
ATOM  17320  CB  ARG D1116     -23.294  12.868 -17.588  1.00  0.310          C  
ATOM  17321  CG  ARG D1116     -22.940  14.083 -16.691  1.00  0.310          C  
ATOM  17322  CD  ARG D1116     -23.684  14.100 -15.391  1.00  0.310          C  
ATOM  17323  NE  ARG D1116     -23.338  12.971 -14.509  1.00  0.310          N  
ATOM  17324  CZ  ARG D1116     -22.233  12.883 -13.692  1.00  0.310          C  
ATOM  17325  NH1 ARG D1116     -21.314  13.835 -13.624  1.00  0.310          N  
ATOM  17326  NH2 ARG D1116     -22.083  11.807 -12.943  1.00  0.310          N  
ATOM  17327  H   ARG D1116     -23.670  11.048 -19.430  1.00  0.230          H  
ATOM  17328  HA  ARG D1116     -22.761  13.724 -19.452  1.00  0.280          H  
ATOM  17329 1HB  ARG D1116     -24.362  12.895 -17.796  1.00  0.370          H  
ATOM  17330 2HB  ARG D1116     -23.093  11.958 -17.019  1.00  0.370          H  
ATOM  17331 1HG  ARG D1116     -21.878  14.059 -16.460  1.00  0.370          H  
ATOM  17332 2HG  ARG D1116     -23.163  15.010 -17.220  1.00  0.370          H  
ATOM  17333 1HD  ARG D1116     -23.463  15.030 -14.860  1.00  0.370          H  
ATOM  17334 2HD  ARG D1116     -24.752  14.056 -15.590  1.00  0.370          H  
ATOM  17335  HE  ARG D1116     -23.997  12.173 -14.482  1.00  0.370          H  
ATOM  17336 1HH1 ARG D1116     -21.361  14.685 -14.199  1.00  0.370          H  
ATOM  17337 2HH1 ARG D1116     -20.520  13.725 -13.016  1.00  0.370          H  
ATOM  17338 1HH2 ARG D1116     -22.781  11.053 -12.987  1.00  0.370          H  
ATOM  17339 2HH2 ARG D1116     -21.291  11.719 -12.331  1.00  0.370          H  
ATOM  17340  N   VAL D1117     -20.472  11.702 -18.239  1.00  0.270          N  
ATOM  17341  CA  VAL D1117     -19.066  11.658 -17.870  1.00  0.340          C  
ATOM  17342  C   VAL D1117     -18.139  12.067 -19.020  1.00  0.330          C  
ATOM  17343  O   VAL D1117     -17.209  12.866 -18.823  1.00  0.360          O  
ATOM  17344  CB  VAL D1117     -18.729  10.240 -17.344  1.00  0.450          C  
ATOM  17345  CG1 VAL D1117     -17.225  10.056 -17.163  1.00  0.450          C  
ATOM  17346  CG2 VAL D1117     -19.451  10.039 -15.988  1.00  0.450          C  
ATOM  17347  H   VAL D1117     -21.059  10.863 -18.186  1.00  0.320          H  
ATOM  17348  HA  VAL D1117     -18.919  12.364 -17.049  1.00  0.410          H  
ATOM  17349  HB  VAL D1117     -19.083   9.493 -18.065  1.00  0.540          H  
ATOM  17350 1HG1 VAL D1117     -17.026   9.052 -16.790  1.00  0.540          H  
ATOM  17351 2HG1 VAL D1117     -16.736  10.179 -18.121  1.00  0.540          H  
ATOM  17352 3HG1 VAL D1117     -16.843  10.792 -16.454  1.00  0.540          H  
ATOM  17353 1HG2 VAL D1117     -19.244   9.040 -15.606  1.00  0.540          H  
ATOM  17354 2HG2 VAL D1117     -19.097  10.783 -15.275  1.00  0.540          H  
ATOM  17355 3HG2 VAL D1117     -20.527  10.155 -16.120  1.00  0.540          H  
ATOM  17356  N   ASN D1118     -18.371  11.518 -20.207  1.00  0.310          N  
ATOM  17357  CA  ASN D1118     -17.520  11.867 -21.327  1.00  0.330          C  
ATOM  17358  C   ASN D1118     -17.829  13.263 -21.868  1.00  0.330          C  
ATOM  17359  O   ASN D1118     -16.914  13.986 -22.269  1.00  0.370          O  
ATOM  17360  CB  ASN D1118     -17.623  10.789 -22.357  1.00  0.450          C  
ATOM  17361  CG  ASN D1118     -16.878   9.543 -21.919  1.00  0.450          C  
ATOM  17362  OD1 ASN D1118     -15.838   9.580 -21.238  1.00  0.450          O  
ATOM  17363  ND2 ASN D1118     -17.412   8.426 -22.262  1.00  0.450          N  
ATOM  17364  H   ASN D1118     -19.138  10.841 -20.312  1.00  0.370          H  
ATOM  17365  HA  ASN D1118     -16.489  11.893 -20.973  1.00  0.400          H  
ATOM  17366 1HB  ASN D1118     -18.677  10.536 -22.501  1.00  0.540          H  
ATOM  17367 2HB  ASN D1118     -17.228  11.140 -23.308  1.00  0.540          H  
ATOM  17368 1HD2 ASN D1118     -16.961   7.571 -21.996  1.00  0.540          H  
ATOM  17369 2HD2 ASN D1118     -18.260   8.408 -22.782  1.00  0.540          H  
ATOM  17370  N   VAL D1119     -19.099  13.669 -21.849  1.00  0.300          N  
ATOM  17371  CA  VAL D1119     -19.472  14.980 -22.343  1.00  0.310          C  
ATOM  17372  C   VAL D1119     -18.831  16.060 -21.487  1.00  0.330          C  
ATOM  17373  O   VAL D1119     -18.378  17.065 -22.031  1.00  0.370          O  
ATOM  17374  CB  VAL D1119     -20.989  15.123 -22.497  1.00  0.430          C  
ATOM  17375  CG1 VAL D1119     -21.367  16.541 -22.804  1.00  0.430          C  
ATOM  17376  CG2 VAL D1119     -21.428  14.270 -23.666  1.00  0.430          C  
ATOM  17377  H   VAL D1119     -19.833  13.050 -21.503  1.00  0.360          H  
ATOM  17378  HA  VAL D1119     -19.071  15.082 -23.344  1.00  0.370          H  
ATOM  17379  HB  VAL D1119     -21.479  14.805 -21.581  1.00  0.520          H  
ATOM  17380 1HG1 VAL D1119     -22.441  16.603 -22.941  1.00  0.520          H  
ATOM  17381 2HG1 VAL D1119     -21.076  17.170 -21.985  1.00  0.520          H  
ATOM  17382 3HG1 VAL D1119     -20.868  16.863 -23.718  1.00  0.520          H  
ATOM  17383 1HG2 VAL D1119     -22.500  14.361 -23.795  1.00  0.520          H  
ATOM  17384 2HG2 VAL D1119     -20.931  14.620 -24.546  1.00  0.520          H  
ATOM  17385 3HG2 VAL D1119     -21.165  13.231 -23.495  1.00  0.520          H  
ATOM  17386  N   GLU D1120     -18.807  15.894 -20.159  1.00  0.320          N  
ATOM  17387  CA  GLU D1120     -18.149  16.886 -19.319  1.00  0.360          C  
ATOM  17388  C   GLU D1120     -16.686  17.036 -19.718  1.00  0.370          C  
ATOM  17389  O   GLU D1120     -16.206  18.156 -19.894  1.00  0.380          O  
ATOM  17390  CB  GLU D1120     -18.212  16.467 -17.854  1.00  0.490          C  
ATOM  17391  CG  GLU D1120     -19.548  16.602 -17.238  1.00  0.490          C  
ATOM  17392  CD  GLU D1120     -19.662  15.971 -15.880  1.00  0.490          C  
ATOM  17393  OE1 GLU D1120     -18.714  15.362 -15.436  1.00  0.490          O  
ATOM  17394  OE2 GLU D1120     -20.712  16.098 -15.280  1.00  0.490          O  
ATOM  17395  H   GLU D1120     -19.260  15.079 -19.734  1.00  0.380          H  
ATOM  17396  HA  GLU D1120     -18.654  17.843 -19.443  1.00  0.430          H  
ATOM  17397 1HB  GLU D1120     -17.919  15.418 -17.771  1.00  0.590          H  
ATOM  17398 2HB  GLU D1120     -17.503  17.056 -17.272  1.00  0.590          H  
ATOM  17399 1HG  GLU D1120     -19.684  17.658 -17.128  1.00  0.590          H  
ATOM  17400 2HG  GLU D1120     -20.319  16.228 -17.902  1.00  0.590          H  
ATOM  17401  N   ALA D1121     -15.989  15.916 -19.975  1.00  0.370          N  
ATOM  17402  CA  ALA D1121     -14.594  16.038 -20.387  1.00  0.390          C  
ATOM  17403  C   ALA D1121     -14.480  16.845 -21.681  1.00  0.380          C  
ATOM  17404  O   ALA D1121     -13.579  17.691 -21.830  1.00  0.400          O  
ATOM  17405  CB  ALA D1121     -14.004  14.673 -20.566  1.00  0.540          C  
ATOM  17406  H   ALA D1121     -16.407  14.995 -19.794  1.00  0.440          H  
ATOM  17407  HA  ALA D1121     -14.056  16.551 -19.617  1.00  0.470          H  
ATOM  17408 1HB  ALA D1121     -12.961  14.760 -20.848  1.00  0.650          H  
ATOM  17409 2HB  ALA D1121     -14.091  14.138 -19.630  1.00  0.650          H  
ATOM  17410 3HB  ALA D1121     -14.540  14.147 -21.325  1.00  0.650          H  
ATOM  17411  N   ILE D1122     -15.433  16.639 -22.582  1.00  0.370          N  
ATOM  17412  CA  ILE D1122     -15.475  17.370 -23.830  1.00  0.390          C  
ATOM  17413  C   ILE D1122     -15.693  18.849 -23.545  1.00  0.390          C  
ATOM  17414  O   ILE D1122     -14.970  19.678 -24.091  1.00  0.430          O  
ATOM  17415  CB  ILE D1122     -16.532  16.786 -24.768  1.00  0.540          C  
ATOM  17416  CG1 ILE D1122     -16.046  15.392 -25.161  1.00  0.540          C  
ATOM  17417  CG2 ILE D1122     -16.751  17.698 -25.982  1.00  0.540          C  
ATOM  17418  CD1 ILE D1122     -17.057  14.545 -25.802  1.00  0.540          C  
ATOM  17419  H   ILE D1122     -16.107  15.884 -22.398  1.00  0.440          H  
ATOM  17420  HA  ILE D1122     -14.506  17.263 -24.319  1.00  0.470          H  
ATOM  17421  HB  ILE D1122     -17.466  16.669 -24.246  1.00  0.650          H  
ATOM  17422 1HG1 ILE D1122     -15.194  15.487 -25.831  1.00  0.650          H  
ATOM  17423 2HG1 ILE D1122     -15.716  14.882 -24.272  1.00  0.650          H  
ATOM  17424 1HG2 ILE D1122     -17.480  17.271 -26.640  1.00  0.650          H  
ATOM  17425 2HG2 ILE D1122     -17.107  18.676 -25.660  1.00  0.650          H  
ATOM  17426 3HG2 ILE D1122     -15.808  17.815 -26.520  1.00  0.650          H  
ATOM  17427 1HD1 ILE D1122     -16.627  13.603 -26.001  1.00  0.650          H  
ATOM  17428 2HD1 ILE D1122     -17.888  14.412 -25.131  1.00  0.650          H  
ATOM  17429 3HD1 ILE D1122     -17.380  14.995 -26.718  1.00  0.650          H  
ATOM  17430  N   TYR D1123     -16.653  19.200 -22.679  1.00  0.370          N  
ATOM  17431  CA  TYR D1123     -16.872  20.606 -22.329  1.00  0.380          C  
ATOM  17432  C   TYR D1123     -15.619  21.271 -21.812  1.00  0.390          C  
ATOM  17433  O   TYR D1123     -15.285  22.392 -22.206  1.00  0.410          O  
ATOM  17434  CB  TYR D1123     -17.918  20.766 -21.224  1.00  0.530          C  
ATOM  17435  CG  TYR D1123     -19.309  20.982 -21.637  1.00  0.530          C  
ATOM  17436  CD1 TYR D1123     -20.201  19.961 -21.783  1.00  0.530          C  
ATOM  17437  CD2 TYR D1123     -19.703  22.275 -21.813  1.00  0.530          C  
ATOM  17438  CE1 TYR D1123     -21.500  20.254 -22.122  1.00  0.530          C  
ATOM  17439  CE2 TYR D1123     -20.977  22.561 -22.140  1.00  0.530          C  
ATOM  17440  CZ  TYR D1123     -21.870  21.581 -22.290  1.00  0.530          C  
ATOM  17441  OH  TYR D1123     -23.139  21.928 -22.592  1.00  0.530          O  
ATOM  17442  H   TYR D1123     -17.245  18.467 -22.283  1.00  0.440          H  
ATOM  17443  HA  TYR D1123     -17.201  21.135 -23.219  1.00  0.460          H  
ATOM  17444 1HB  TYR D1123     -17.898  19.883 -20.597  1.00  0.630          H  
ATOM  17445 2HB  TYR D1123     -17.625  21.603 -20.587  1.00  0.630          H  
ATOM  17446  HD1 TYR D1123     -19.882  18.949 -21.626  1.00  0.630          H  
ATOM  17447  HD2 TYR D1123     -18.985  23.088 -21.674  1.00  0.630          H  
ATOM  17448  HE1 TYR D1123     -22.232  19.464 -22.243  1.00  0.630          H  
ATOM  17449  HE2 TYR D1123     -21.293  23.595 -22.265  1.00  0.630          H  
ATOM  17450  HH  TYR D1123     -23.742  21.224 -22.292  1.00  0.630          H  
ATOM  17451  N   HIS D1124     -14.881  20.579 -20.954  1.00  0.400          N  
ATOM  17452  CA  HIS D1124     -13.694  21.166 -20.354  1.00  0.440          C  
ATOM  17453  C   HIS D1124     -12.761  21.734 -21.421  1.00  0.470          C  
ATOM  17454  O   HIS D1124     -12.380  22.916 -21.361  1.00  0.620          O  
ATOM  17455  CB  HIS D1124     -12.925  20.090 -19.579  1.00  0.600          C  
ATOM  17456  CG  HIS D1124     -13.655  19.523 -18.399  1.00  0.600          C  
ATOM  17457  ND1 HIS D1124     -13.341  18.281 -17.863  1.00  0.600          N  
ATOM  17458  CD2 HIS D1124     -14.675  20.010 -17.648  1.00  0.600          C  
ATOM  17459  CE1 HIS D1124     -14.146  18.043 -16.831  1.00  0.600          C  
ATOM  17460  NE2 HIS D1124     -14.957  19.072 -16.687  1.00  0.600          N  
ATOM  17461  H   HIS D1124     -15.211  19.654 -20.650  1.00  0.480          H  
ATOM  17462  HA  HIS D1124     -13.974  21.969 -19.679  1.00  0.530          H  
ATOM  17463 1HB  HIS D1124     -12.670  19.280 -20.241  1.00  0.720          H  
ATOM  17464 2HB  HIS D1124     -11.992  20.517 -19.224  1.00  0.720          H  
ATOM  17465  HD2 HIS D1124     -15.181  20.966 -17.781  1.00  0.720          H  
ATOM  17466  HE1 HIS D1124     -14.148  17.156 -16.204  1.00  0.720          H  
ATOM  17467  HE2 HIS D1124     -15.675  19.160 -15.981  1.00  0.720          H  
ATOM  17468  N   THR D1125     -12.454  20.932 -22.448  1.00  0.400          N  
ATOM  17469  CA  THR D1125     -11.516  21.438 -23.445  1.00  0.490          C  
ATOM  17470  C   THR D1125     -12.202  22.127 -24.636  1.00  0.420          C  
ATOM  17471  O   THR D1125     -11.593  22.947 -25.326  1.00  0.430          O  
ATOM  17472  CB  THR D1125     -10.581  20.308 -23.902  1.00  0.650          C  
ATOM  17473  OG1 THR D1125     -11.318  19.279 -24.581  1.00  0.650          O  
ATOM  17474  CG2 THR D1125      -9.943  19.722 -22.651  1.00  0.650          C  
ATOM  17475  H   THR D1125     -12.809  19.963 -22.467  1.00  0.480          H  
ATOM  17476  HA  THR D1125     -10.884  22.182 -22.961  1.00  0.590          H  
ATOM  17477  HB  THR D1125      -9.805  20.695 -24.545  1.00  0.780          H  
ATOM  17478  HG1 THR D1125     -11.476  19.544 -25.491  1.00  0.780          H  
ATOM  17479 1HG2 THR D1125      -9.272  18.943 -22.923  1.00  0.780          H  
ATOM  17480 2HG2 THR D1125      -9.397  20.502 -22.130  1.00  0.780          H  
ATOM  17481 3HG2 THR D1125     -10.703  19.320 -21.995  1.00  0.780          H  
ATOM  17482  N   THR D1126     -13.482  21.854 -24.866  1.00  0.410          N  
ATOM  17483  CA  THR D1126     -14.208  22.510 -25.949  1.00  0.450          C  
ATOM  17484  C   THR D1126     -14.263  23.994 -25.588  1.00  0.470          C  
ATOM  17485  O   THR D1126     -14.048  24.881 -26.426  1.00  0.530          O  
ATOM  17486  CB  THR D1126     -15.615  21.894 -26.141  1.00  0.610          C  
ATOM  17487  OG1 THR D1126     -15.475  20.517 -26.467  1.00  0.610          O  
ATOM  17488  CG2 THR D1126     -16.347  22.564 -27.265  1.00  0.610          C  
ATOM  17489  H   THR D1126     -13.956  21.147 -24.309  1.00  0.490          H  
ATOM  17490  HA  THR D1126     -13.653  22.398 -26.878  1.00  0.540          H  
ATOM  17491  HB  THR D1126     -16.189  21.994 -25.222  1.00  0.740          H  
ATOM  17492  HG1 THR D1126     -15.086  20.057 -25.701  1.00  0.740          H  
ATOM  17493 1HG2 THR D1126     -17.324  22.117 -27.399  1.00  0.740          H  
ATOM  17494 2HG2 THR D1126     -16.460  23.589 -27.032  1.00  0.740          H  
ATOM  17495 3HG2 THR D1126     -15.779  22.456 -28.186  1.00  0.740          H  
ATOM  17496  N   LYS D1127     -14.556  24.261 -24.315  1.00  0.470          N  
ATOM  17497  CA  LYS D1127     -14.641  25.604 -23.791  1.00  0.540          C  
ATOM  17498  C   LYS D1127     -13.319  26.343 -23.873  1.00  0.530          C  
ATOM  17499  O   LYS D1127     -13.245  27.423 -24.459  1.00  0.620          O  
ATOM  17500  CB  LYS D1127     -15.127  25.529 -22.347  1.00  0.730          C  
ATOM  17501  CG  LYS D1127     -15.304  26.839 -21.605  1.00  0.730          C  
ATOM  17502  CD  LYS D1127     -15.892  26.548 -20.229  1.00  0.730          C  
ATOM  17503  CE  LYS D1127     -16.169  27.800 -19.423  1.00  0.730          C  
ATOM  17504  NZ  LYS D1127     -16.727  27.454 -18.079  1.00  0.730          N  
ATOM  17505  H   LYS D1127     -14.748  23.486 -23.677  1.00  0.560          H  
ATOM  17506  HA  LYS D1127     -15.347  26.156 -24.376  1.00  0.650          H  
ATOM  17507 1HB  LYS D1127     -16.089  25.012 -22.327  1.00  0.870          H  
ATOM  17508 2HB  LYS D1127     -14.429  24.915 -21.772  1.00  0.870          H  
ATOM  17509 1HG  LYS D1127     -14.333  27.319 -21.477  1.00  0.870          H  
ATOM  17510 2HG  LYS D1127     -15.946  27.510 -22.154  1.00  0.870          H  
ATOM  17511 1HD  LYS D1127     -16.840  26.006 -20.349  1.00  0.870          H  
ATOM  17512 2HD  LYS D1127     -15.206  25.914 -19.669  1.00  0.870          H  
ATOM  17513 1HE  LYS D1127     -15.255  28.374 -19.295  1.00  0.870          H  
ATOM  17514 2HE  LYS D1127     -16.899  28.407 -19.959  1.00  0.870          H  
ATOM  17515 1HZ  LYS D1127     -16.932  28.293 -17.559  1.00  0.870          H  
ATOM  17516 2HZ  LYS D1127     -17.600  26.903 -18.213  1.00  0.870          H  
ATOM  17517 3HZ  LYS D1127     -16.070  26.895 -17.568  1.00  0.870          H  
ATOM  17518  N   SER D1128     -12.253  25.770 -23.316  1.00  0.480          N  
ATOM  17519  CA  SER D1128     -10.961  26.453 -23.301  1.00  0.500          C  
ATOM  17520  C   SER D1128     -10.377  26.707 -24.686  1.00  0.510          C  
ATOM  17521  O   SER D1128      -9.693  27.718 -24.903  1.00  0.510          O  
ATOM  17522  CB  SER D1128      -9.986  25.606 -22.591  1.00  0.690          C  
ATOM  17523  OG  SER D1128      -9.703  24.521 -23.384  1.00  0.690          O  
ATOM  17524  H   SER D1128     -12.335  24.869 -22.832  1.00  0.580          H  
ATOM  17525  HA  SER D1128     -11.082  27.405 -22.784  1.00  0.600          H  
ATOM  17526 1HB  SER D1128      -9.075  26.149 -22.369  1.00  0.830          H  
ATOM  17527 2HB  SER D1128     -10.407  25.268 -21.642  1.00  0.830          H  
ATOM  17528  HG  SER D1128      -9.170  23.970 -22.812  1.00  0.830          H  
ATOM  17529  N   HIS D1129     -10.721  25.847 -25.648  1.00  0.550          N  
ATOM  17530  CA  HIS D1129     -10.241  26.001 -27.009  1.00  0.620          C  
ATOM  17531  C   HIS D1129     -11.153  26.836 -27.883  1.00  0.590          C  
ATOM  17532  O   HIS D1129     -10.863  27.012 -29.068  1.00  0.650          O  
ATOM  17533  CB  HIS D1129     -10.058  24.656 -27.728  1.00  0.840          C  
ATOM  17534  CG  HIS D1129      -8.925  23.813 -27.296  1.00  0.840          C  
ATOM  17535  ND1 HIS D1129      -7.639  24.217 -27.467  1.00  0.840          N  
ATOM  17536  CD2 HIS D1129      -8.870  22.560 -26.773  1.00  0.840          C  
ATOM  17537  CE1 HIS D1129      -6.817  23.276 -27.055  1.00  0.840          C  
ATOM  17538  NE2 HIS D1129      -7.532  22.234 -26.619  1.00  0.840          N  
ATOM  17539  H   HIS D1129     -11.232  24.993 -25.398  1.00  0.660          H  
ATOM  17540  HA  HIS D1129      -9.277  26.498 -26.987  1.00  0.740          H  
ATOM  17541 1HB  HIS D1129     -10.977  24.072 -27.635  1.00  1.010          H  
ATOM  17542 2HB  HIS D1129      -9.902  24.857 -28.767  1.00  1.010          H  
ATOM  17543  HD1 HIS D1129      -7.381  25.200 -27.625  1.00  1.010          H  
ATOM  17544  HD2 HIS D1129      -9.638  21.851 -26.506  1.00  1.010          H  
ATOM  17545  HE1 HIS D1129      -5.752  23.444 -27.120  1.00  1.010          H  
ATOM  17546  N   ASN D1130     -12.240  27.371 -27.324  1.00  0.560          N  
ATOM  17547  CA  ASN D1130     -13.181  28.165 -28.091  1.00  0.580          C  
ATOM  17548  C   ASN D1130     -13.692  27.396 -29.329  1.00  0.580          C  
ATOM  17549  O   ASN D1130     -13.686  27.936 -30.438  1.00  0.680          O  
ATOM  17550  CB  ASN D1130     -12.503  29.461 -28.525  1.00  0.800          C  
ATOM  17551  CG  ASN D1130     -11.924  30.267 -27.350  1.00  0.800          C  
ATOM  17552  OD1 ASN D1130     -12.499  30.397 -26.262  1.00  0.800          O  
ATOM  17553  ND2 ASN D1130     -10.753  30.816 -27.585  1.00  0.800          N  
ATOM  17554  H   ASN D1130     -12.434  27.232 -26.327  1.00  0.670          H  
ATOM  17555  HA  ASN D1130     -14.038  28.387 -27.455  1.00  0.700          H  
ATOM  17556 1HB  ASN D1130     -11.712  29.263 -29.238  1.00  0.960          H  
ATOM  17557 2HB  ASN D1130     -13.235  30.078 -29.039  1.00  0.960          H  
ATOM  17558 1HD2 ASN D1130     -10.272  31.362 -26.870  1.00  0.960          H  
ATOM  17559 2HD2 ASN D1130     -10.314  30.686 -28.472  1.00  0.960          H  
ATOM  17560  N   ARG D1131     -14.079  26.115 -29.157  1.00  0.500          N  
ATOM  17561  CA  ARG D1131     -14.538  25.259 -30.270  1.00  0.500          C  
ATOM  17562  C   ARG D1131     -15.962  24.722 -30.153  1.00  0.490          C  
ATOM  17563  O   ARG D1131     -16.643  24.905 -29.145  1.00  0.500          O  
ATOM  17564  CB  ARG D1131     -13.633  24.048 -30.418  1.00  0.700          C  
ATOM  17565  CG  ARG D1131     -12.246  24.367 -30.771  1.00  0.700          C  
ATOM  17566  CD  ARG D1131     -11.431  23.165 -30.937  1.00  0.700          C  
ATOM  17567  NE  ARG D1131     -10.045  23.504 -31.144  1.00  0.700          N  
ATOM  17568  CZ  ARG D1131      -9.043  22.628 -31.313  1.00  0.700          C  
ATOM  17569  NH1 ARG D1131      -9.273  21.327 -31.327  1.00  0.700          N  
ATOM  17570  NH2 ARG D1131      -7.811  23.089 -31.467  1.00  0.700          N  
ATOM  17571  H   ARG D1131     -14.050  25.720 -28.210  1.00  0.600          H  
ATOM  17572  HA  ARG D1131     -14.473  25.840 -31.189  1.00  0.600          H  
ATOM  17573 1HB  ARG D1131     -13.619  23.492 -29.479  1.00  0.840          H  
ATOM  17574 2HB  ARG D1131     -14.018  23.381 -31.188  1.00  0.840          H  
ATOM  17575 1HG  ARG D1131     -12.233  24.934 -31.691  1.00  0.840          H  
ATOM  17576 2HG  ARG D1131     -11.829  24.954 -29.993  1.00  0.840          H  
ATOM  17577 1HD  ARG D1131     -11.507  22.544 -30.042  1.00  0.840          H  
ATOM  17578 2HD  ARG D1131     -11.788  22.611 -31.807  1.00  0.840          H  
ATOM  17579  HE  ARG D1131      -9.807  24.489 -31.145  1.00  0.840          H  
ATOM  17580 1HH1 ARG D1131     -10.230  20.960 -31.212  1.00  0.840          H  
ATOM  17581 2HH1 ARG D1131      -8.505  20.685 -31.458  1.00  0.840          H  
ATOM  17582 1HH2 ARG D1131      -7.644  24.085 -31.446  1.00  0.840          H  
ATOM  17583 2HH2 ARG D1131      -7.038  22.452 -31.594  1.00  0.840          H  
ATOM  17584  N   LEU D1132     -16.423  24.079 -31.216  1.00  0.480          N  
ATOM  17585  CA  LEU D1132     -17.694  23.375 -31.213  1.00  0.470          C  
ATOM  17586  C   LEU D1132     -17.399  21.875 -31.118  1.00  0.490          C  
ATOM  17587  O   LEU D1132     -16.421  21.396 -31.695  1.00  0.630          O  
ATOM  17588  CB  LEU D1132     -18.534  23.708 -32.463  1.00  0.660          C  
ATOM  17589  CG  LEU D1132     -19.991  23.062 -32.586  1.00  0.660          C  
ATOM  17590  CD1 LEU D1132     -20.895  24.018 -33.353  1.00  0.660          C  
ATOM  17591  CD2 LEU D1132     -19.957  21.726 -33.342  1.00  0.660          C  
ATOM  17592  H   LEU D1132     -15.847  24.029 -32.061  1.00  0.580          H  
ATOM  17593  HA  LEU D1132     -18.245  23.685 -30.344  1.00  0.560          H  
ATOM  17594 1HB  LEU D1132     -18.672  24.766 -32.495  1.00  0.790          H  
ATOM  17595 2HB  LEU D1132     -17.963  23.423 -33.317  1.00  0.790          H  
ATOM  17596  HG  LEU D1132     -20.405  22.907 -31.590  1.00  0.790          H  
ATOM  17597 1HD1 LEU D1132     -21.893  23.592 -33.433  1.00  0.790          H  
ATOM  17598 2HD1 LEU D1132     -20.952  24.965 -32.835  1.00  0.790          H  
ATOM  17599 3HD1 LEU D1132     -20.492  24.178 -34.350  1.00  0.790          H  
ATOM  17600 1HD2 LEU D1132     -20.973  21.333 -33.405  1.00  0.790          H  
ATOM  17601 2HD2 LEU D1132     -19.578  21.876 -34.338  1.00  0.790          H  
ATOM  17602 3HD2 LEU D1132     -19.336  21.009 -32.837  1.00  0.790          H  
ATOM  17603  N   ALA D1133     -18.191  21.136 -30.361  1.00  0.470          N  
ATOM  17604  CA  ALA D1133     -17.984  19.695 -30.296  1.00  0.500          C  
ATOM  17605  C   ALA D1133     -19.274  18.946 -30.513  1.00  0.450          C  
ATOM  17606  O   ALA D1133     -20.333  19.339 -30.007  1.00  0.430          O  
ATOM  17607  CB  ALA D1133     -17.403  19.300 -28.955  1.00  0.690          C  
ATOM  17608  H   ALA D1133     -18.950  21.592 -29.857  1.00  0.560          H  
ATOM  17609  HA  ALA D1133     -17.293  19.405 -31.084  1.00  0.600          H  
ATOM  17610 1HB  ALA D1133     -17.239  18.222 -28.939  1.00  0.830          H  
ATOM  17611 2HB  ALA D1133     -16.453  19.815 -28.807  1.00  0.830          H  
ATOM  17612 3HB  ALA D1133     -18.091  19.575 -28.163  1.00  0.830          H  
ATOM  17613  N   ILE D1134     -19.175  17.846 -31.253  1.00  0.460          N  
ATOM  17614  CA  ILE D1134     -20.339  17.022 -31.511  1.00  0.440          C  
ATOM  17615  C   ILE D1134     -20.123  15.642 -30.913  1.00  0.420          C  
ATOM  17616  O   ILE D1134     -19.117  14.977 -31.192  1.00  0.480          O  
ATOM  17617  CB  ILE D1134     -20.619  16.871 -33.018  1.00  0.620          C  
ATOM  17618  CG1 ILE D1134     -20.769  18.269 -33.666  1.00  0.620          C  
ATOM  17619  CG2 ILE D1134     -21.890  16.072 -33.199  1.00  0.620          C  
ATOM  17620  CD1 ILE D1134     -20.932  18.293 -35.137  1.00  0.620          C  
ATOM  17621  H   ILE D1134     -18.263  17.601 -31.659  1.00  0.550          H  
ATOM  17622  HA  ILE D1134     -21.205  17.467 -31.031  1.00  0.530          H  
ATOM  17623  HB  ILE D1134     -19.810  16.361 -33.483  1.00  0.750          H  
ATOM  17624 1HG1 ILE D1134     -21.576  18.769 -33.241  1.00  0.750          H  
ATOM  17625 2HG1 ILE D1134     -19.862  18.818 -33.444  1.00  0.750          H  
ATOM  17626 1HG2 ILE D1134     -22.118  15.939 -34.246  1.00  0.750          H  
ATOM  17627 2HG2 ILE D1134     -21.794  15.094 -32.743  1.00  0.750          H  
ATOM  17628 3HG2 ILE D1134     -22.688  16.611 -32.719  1.00  0.750          H  
ATOM  17629 1HD1 ILE D1134     -20.986  19.329 -35.482  1.00  0.750          H  
ATOM  17630 2HD1 ILE D1134     -20.090  17.798 -35.577  1.00  0.750          H  
ATOM  17631 3HD1 ILE D1134     -21.831  17.790 -35.412  1.00  0.750          H  
ATOM  17632  N   ILE D1135     -21.063  15.221 -30.076  1.00  0.360          N  
ATOM  17633  CA  ILE D1135     -20.968  13.919 -29.433  1.00  0.330          C  
ATOM  17634  C   ILE D1135     -21.997  12.945 -29.970  1.00  0.300          C  
ATOM  17635  O   ILE D1135     -23.196  13.233 -29.969  1.00  0.270          O  
ATOM  17636  CB  ILE D1135     -21.143  14.035 -27.910  1.00  0.470          C  
ATOM  17637  CG1 ILE D1135     -20.094  14.947 -27.363  1.00  0.470          C  
ATOM  17638  CG2 ILE D1135     -21.031  12.645 -27.239  1.00  0.470          C  
ATOM  17639  CD1 ILE D1135     -20.534  16.361 -27.104  1.00  0.470          C  
ATOM  17640  H   ILE D1135     -21.854  15.848 -29.881  1.00  0.430          H  
ATOM  17641  HA  ILE D1135     -19.981  13.509 -29.632  1.00  0.400          H  
ATOM  17642  HB  ILE D1135     -22.113  14.468 -27.691  1.00  0.570          H  
ATOM  17643 1HG1 ILE D1135     -19.740  14.528 -26.454  1.00  0.570          H  
ATOM  17644 2HG1 ILE D1135     -19.274  14.980 -28.077  1.00  0.570          H  
ATOM  17645 1HG2 ILE D1135     -21.152  12.742 -26.165  1.00  0.570          H  
ATOM  17646 2HG2 ILE D1135     -21.795  11.973 -27.612  1.00  0.570          H  
ATOM  17647 3HG2 ILE D1135     -20.046  12.220 -27.453  1.00  0.570          H  
ATOM  17648 1HD1 ILE D1135     -19.698  16.911 -26.713  1.00  0.570          H  
ATOM  17649 2HD1 ILE D1135     -20.885  16.843 -28.012  1.00  0.570          H  
ATOM  17650 3HD1 ILE D1135     -21.329  16.359 -26.373  1.00  0.570          H  
ATOM  17651  N   GLU D1136     -21.536  11.784 -30.425  1.00  0.310          N  
ATOM  17652  CA  GLU D1136     -22.476  10.790 -30.918  1.00  0.300          C  
ATOM  17653  C   GLU D1136     -22.959  10.007 -29.728  1.00  0.310          C  
ATOM  17654  O   GLU D1136     -22.148   9.491 -28.943  1.00  0.350          O  
ATOM  17655  CB  GLU D1136     -21.844   9.821 -31.889  1.00  0.420          C  
ATOM  17656  CG  GLU D1136     -22.808   8.949 -32.665  1.00  0.420          C  
ATOM  17657  CD  GLU D1136     -22.103   8.090 -33.679  1.00  0.420          C  
ATOM  17658  OE1 GLU D1136     -21.066   8.493 -34.197  1.00  0.420          O  
ATOM  17659  OE2 GLU D1136     -22.588   7.028 -33.934  1.00  0.420          O  
ATOM  17660  H   GLU D1136     -20.527  11.614 -30.413  1.00  0.370          H  
ATOM  17661  HA  GLU D1136     -23.320  11.287 -31.394  1.00  0.360          H  
ATOM  17662 1HB  GLU D1136     -21.164  10.298 -32.488  1.00  0.510          H  
ATOM  17663 2HB  GLU D1136     -21.295   9.100 -31.309  1.00  0.510          H  
ATOM  17664 1HG  GLU D1136     -23.353   8.305 -31.971  1.00  0.510          H  
ATOM  17665 2HG  GLU D1136     -23.533   9.590 -33.169  1.00  0.510          H  
ATOM  17666  N   VAL D1137     -24.268   9.858 -29.624  1.00  0.310          N  
ATOM  17667  CA  VAL D1137     -24.833   9.118 -28.510  1.00  0.370          C  
ATOM  17668  C   VAL D1137     -25.770   8.000 -28.993  1.00  0.330          C  
ATOM  17669  O   VAL D1137     -26.373   8.088 -30.064  1.00  0.330          O  
ATOM  17670  CB  VAL D1137     -25.582  10.091 -27.561  1.00  0.490          C  
ATOM  17671  CG1 VAL D1137     -24.636  11.145 -26.964  1.00  0.490          C  
ATOM  17672  CG2 VAL D1137     -26.638  10.808 -28.315  1.00  0.490          C  
ATOM  17673  H   VAL D1137     -24.859  10.308 -30.333  1.00  0.370          H  
ATOM  17674  HA  VAL D1137     -24.016   8.663 -27.953  1.00  0.440          H  
ATOM  17675  HB  VAL D1137     -26.020   9.517 -26.743  1.00  0.590          H  
ATOM  17676 1HG1 VAL D1137     -25.202  11.796 -26.301  1.00  0.590          H  
ATOM  17677 2HG1 VAL D1137     -23.858  10.667 -26.408  1.00  0.590          H  
ATOM  17678 3HG1 VAL D1137     -24.196  11.739 -27.762  1.00  0.590          H  
ATOM  17679 1HG2 VAL D1137     -27.153  11.469 -27.652  1.00  0.590          H  
ATOM  17680 2HG2 VAL D1137     -26.195  11.387 -29.115  1.00  0.590          H  
ATOM  17681 3HG2 VAL D1137     -27.335  10.090 -28.727  1.00  0.590          H  
ATOM  17682  N   MET D1138     -25.929   6.992 -28.155  1.00  0.330          N  
ATOM  17683  CA  MET D1138     -26.762   5.817 -28.433  1.00  0.360          C  
ATOM  17684  C   MET D1138     -28.267   5.979 -28.249  1.00  0.290          C  
ATOM  17685  O   MET D1138     -28.730   6.934 -27.629  1.00  0.280          O  
ATOM  17686  CB  MET D1138     -26.308   4.631 -27.600  1.00  0.490          C  
ATOM  17687  CG  MET D1138     -24.934   4.144 -27.945  1.00  0.490          C  
ATOM  17688  SD  MET D1138     -24.457   2.725 -26.998  1.00  0.490          S  
ATOM  17689  CE  MET D1138     -25.185   1.395 -27.874  1.00  0.490          C  
ATOM  17690  H   MET D1138     -25.361   7.015 -27.310  1.00  0.400          H  
ATOM  17691  HA  MET D1138     -26.598   5.566 -29.472  1.00  0.430          H  
ATOM  17692 1HB  MET D1138     -26.313   4.900 -26.548  1.00  0.590          H  
ATOM  17693 2HB  MET D1138     -27.007   3.809 -27.727  1.00  0.590          H  
ATOM  17694 1HG  MET D1138     -24.905   3.875 -29.003  1.00  0.590          H  
ATOM  17695 2HG  MET D1138     -24.196   4.929 -27.784  1.00  0.590          H  
ATOM  17696 1HE  MET D1138     -24.924   0.471 -27.378  1.00  0.590          H  
ATOM  17697 2HE  MET D1138     -26.266   1.513 -27.899  1.00  0.590          H  
ATOM  17698 3HE  MET D1138     -24.797   1.379 -28.897  1.00  0.590          H  
ATOM  17699  N   GLY D1139     -29.009   4.978 -28.753  1.00  0.330          N  
ATOM  17700  CA  GLY D1139     -30.466   4.870 -28.610  1.00  0.340          C  
ATOM  17701  C   GLY D1139     -31.132   4.071 -29.745  1.00  0.510          C  
ATOM  17702  O   GLY D1139     -32.319   3.727 -29.667  1.00  1.280          O  
ATOM  17703  H   GLY D1139     -28.521   4.252 -29.280  1.00  0.400          H  
ATOM  17704 1HA  GLY D1139     -30.688   4.397 -27.659  1.00  0.410          H  
ATOM  17705 2HA  GLY D1139     -30.892   5.871 -28.573  1.00  0.410          H  
ATOM  17706  N   ARG D1140     -30.393   3.883 -30.844  1.00  0.620          N  
ATOM  17707  CA  ARG D1140     -30.679   3.135 -32.102  1.00  0.620          C  
ATOM  17708  C   ARG D1140     -31.945   3.506 -32.898  1.00  0.650          C  
ATOM  17709  O   ARG D1140     -31.909   3.547 -34.125  1.00  0.920          O  
ATOM  17710  CB  ARG D1140     -30.770   1.635 -31.851  1.00  0.870          C  
ATOM  17711  CG  ARG D1140     -30.816   0.798 -33.163  1.00  0.870          C  
ATOM  17712  CD  ARG D1140     -30.993  -0.641 -32.941  1.00  0.870          C  
ATOM  17713  NE  ARG D1140     -32.353  -0.947 -32.537  1.00  0.870          N  
ATOM  17714  CZ  ARG D1140     -32.787  -2.108 -32.043  1.00  0.870          C  
ATOM  17715  NH1 ARG D1140     -31.978  -3.139 -31.847  1.00  0.870          N  
ATOM  17716  NH2 ARG D1140     -34.061  -2.189 -31.764  1.00  0.870          N  
ATOM  17717  H   ARG D1140     -29.432   4.225 -30.769  1.00  0.740          H  
ATOM  17718  HA  ARG D1140     -29.822   3.296 -32.759  1.00  0.740          H  
ATOM  17719 1HB  ARG D1140     -29.916   1.309 -31.261  1.00  1.040          H  
ATOM  17720 2HB  ARG D1140     -31.674   1.411 -31.275  1.00  1.040          H  
ATOM  17721 1HG  ARG D1140     -31.671   1.102 -33.767  1.00  1.040          H  
ATOM  17722 2HG  ARG D1140     -29.900   0.957 -33.730  1.00  1.040          H  
ATOM  17723 1HD  ARG D1140     -30.776  -1.180 -33.863  1.00  1.040          H  
ATOM  17724 2HD  ARG D1140     -30.315  -0.964 -32.152  1.00  1.040          H  
ATOM  17725  HE  ARG D1140     -33.085  -0.216 -32.661  1.00  1.040          H  
ATOM  17726 1HH1 ARG D1140     -30.997  -3.065 -32.067  1.00  1.040          H  
ATOM  17727 2HH1 ARG D1140     -32.347  -4.004 -31.472  1.00  1.040          H  
ATOM  17728 1HH2 ARG D1140     -34.645  -1.349 -31.942  1.00  1.040          H  
ATOM  17729 2HH2 ARG D1140     -34.448  -3.047 -31.389  1.00  1.040          H  
ATOM  17730  N   ASP D1141     -33.058   3.739 -32.204  1.00  0.570          N  
ATOM  17731  CA  ASP D1141     -34.320   4.158 -32.780  1.00  0.610          C  
ATOM  17732  C   ASP D1141     -34.769   5.407 -32.041  1.00  0.530          C  
ATOM  17733  O   ASP D1141     -35.406   6.318 -32.597  1.00  0.800          O  
ATOM  17734  CB  ASP D1141     -35.359   3.040 -32.603  1.00  0.840          C  
ATOM  17735  CG  ASP D1141     -34.982   1.729 -33.343  1.00  0.840          C  
ATOM  17736  OD1 ASP D1141     -34.793   1.758 -34.531  1.00  0.840          O  
ATOM  17737  OD2 ASP D1141     -34.879   0.702 -32.682  1.00  0.840          O  
ATOM  17738  H   ASP D1141     -33.007   3.642 -31.205  1.00  0.680          H  
ATOM  17739  HA  ASP D1141     -34.186   4.391 -33.837  1.00  0.730          H  
ATOM  17740 1HB  ASP D1141     -35.474   2.820 -31.537  1.00  1.010          H  
ATOM  17741 2HB  ASP D1141     -36.325   3.387 -32.967  1.00  1.010          H  
ATOM  17742  N   CYS D1142     -34.442   5.389 -30.746  1.00  0.350          N  
ATOM  17743  CA  CYS D1142     -34.905   6.350 -29.761  1.00  0.320          C  
ATOM  17744  C   CYS D1142     -33.928   7.456 -29.463  1.00  0.420          C  
ATOM  17745  O   CYS D1142     -32.711   7.299 -29.569  1.00  0.770          O  
ATOM  17746  CB  CYS D1142     -35.194   5.650 -28.430  1.00  0.460          C  
ATOM  17747  SG  CYS D1142     -36.530   4.439 -28.442  1.00  0.460          S  
ATOM  17748  H   CYS D1142     -33.850   4.625 -30.408  1.00  0.420          H  
ATOM  17749  HA  CYS D1142     -35.824   6.798 -30.135  1.00  0.380          H  
ATOM  17750 1HB  CYS D1142     -34.289   5.124 -28.119  1.00  0.550          H  
ATOM  17751 2HB  CYS D1142     -35.417   6.384 -27.661  1.00  0.550          H  
ATOM  17752  HG  CYS D1142     -36.171   3.878 -27.264  1.00  0.550          H  
ATOM  17753  N   SER D1143     -34.486   8.569 -29.008  1.00  0.310          N  
ATOM  17754  CA  SER D1143     -33.742   9.734 -28.586  1.00  0.380          C  
ATOM  17755  C   SER D1143     -33.745   9.976 -27.083  1.00  0.280          C  
ATOM  17756  O   SER D1143     -33.160  10.949 -26.617  1.00  0.250          O  
ATOM  17757  CB  SER D1143     -34.337  10.927 -29.266  1.00  0.500          C  
ATOM  17758  OG  SER D1143     -35.677  11.077 -28.887  1.00  0.500          O  
ATOM  17759  H   SER D1143     -35.496   8.633 -28.976  1.00  0.370          H  
ATOM  17760  HA  SER D1143     -32.706   9.612 -28.909  1.00  0.460          H  
ATOM  17761 1HB  SER D1143     -33.775  11.813 -28.998  1.00  0.600          H  
ATOM  17762 2HB  SER D1143     -34.270  10.794 -30.343  1.00  0.600          H  
ATOM  17763  HG  SER D1143     -35.997  11.869 -29.335  1.00  0.600          H  
ATOM  17764  N   ASP D1144     -34.322   9.081 -26.280  1.00  0.270          N  
ATOM  17765  CA  ASP D1144     -34.361   9.368 -24.847  1.00  0.230          C  
ATOM  17766  C   ASP D1144     -32.964   9.562 -24.240  1.00  0.190          C  
ATOM  17767  O   ASP D1144     -32.775  10.456 -23.425  1.00  0.180          O  
ATOM  17768  CB  ASP D1144     -35.124   8.278 -24.085  1.00  0.340          C  
ATOM  17769  CG  ASP D1144     -36.675   8.309 -24.318  1.00  0.340          C  
ATOM  17770  OD1 ASP D1144     -37.201   9.297 -24.778  1.00  0.340          O  
ATOM  17771  OD2 ASP D1144     -37.322   7.318 -24.024  1.00  0.340          O  
ATOM  17772  H   ASP D1144     -34.767   8.261 -26.664  1.00  0.320          H  
ATOM  17773  HA  ASP D1144     -34.910  10.301 -24.710  1.00  0.280          H  
ATOM  17774 1HB  ASP D1144     -34.747   7.296 -24.379  1.00  0.410          H  
ATOM  17775 2HB  ASP D1144     -34.936   8.389 -23.015  1.00  0.410          H  
ATOM  17776  N   LEU D1145     -31.949   8.784 -24.627  1.00  0.190          N  
ATOM  17777  CA  LEU D1145     -30.636   9.051 -24.036  1.00  0.170          C  
ATOM  17778  C   LEU D1145     -30.097  10.400 -24.494  1.00  0.170          C  
ATOM  17779  O   LEU D1145     -29.530  11.147 -23.693  1.00  0.160          O  
ATOM  17780  CB  LEU D1145     -29.614   7.954 -24.375  1.00  0.250          C  
ATOM  17781  CG  LEU D1145     -29.770   6.585 -23.699  1.00  0.250          C  
ATOM  17782  CD1 LEU D1145     -28.804   5.583 -24.361  1.00  0.250          C  
ATOM  17783  CD2 LEU D1145     -29.415   6.719 -22.200  1.00  0.250          C  
ATOM  17784  H   LEU D1145     -32.068   8.059 -25.320  1.00  0.230          H  
ATOM  17785  HA  LEU D1145     -30.755   9.101 -22.957  1.00  0.200          H  
ATOM  17786 1HB  LEU D1145     -29.641   7.787 -25.451  1.00  0.300          H  
ATOM  17787 2HB  LEU D1145     -28.638   8.320 -24.123  1.00  0.300          H  
ATOM  17788  HG  LEU D1145     -30.792   6.219 -23.811  1.00  0.300          H  
ATOM  17789 1HD1 LEU D1145     -28.901   4.618 -23.880  1.00  0.300          H  
ATOM  17790 2HD1 LEU D1145     -29.048   5.480 -25.418  1.00  0.300          H  
ATOM  17791 3HD1 LEU D1145     -27.794   5.927 -24.259  1.00  0.300          H  
ATOM  17792 1HD2 LEU D1145     -29.520   5.749 -21.717  1.00  0.300          H  
ATOM  17793 2HD2 LEU D1145     -28.392   7.067 -22.108  1.00  0.300          H  
ATOM  17794 3HD2 LEU D1145     -30.067   7.416 -21.703  1.00  0.300          H  
ATOM  17795  N   THR D1146     -30.322  10.734 -25.767  1.00  0.180          N  
ATOM  17796  CA  THR D1146     -29.843  11.979 -26.361  1.00  0.220          C  
ATOM  17797  C   THR D1146     -30.473  13.182 -25.665  1.00  0.230          C  
ATOM  17798  O   THR D1146     -29.775  14.126 -25.292  1.00  0.250          O  
ATOM  17799  CB  THR D1146     -30.207  12.044 -27.873  1.00  0.290          C  
ATOM  17800  OG1 THR D1146     -29.637  10.928 -28.552  1.00  0.290          O  
ATOM  17801  CG2 THR D1146     -29.629  13.326 -28.508  1.00  0.290          C  
ATOM  17802  H   THR D1146     -30.773  10.054 -26.364  1.00  0.220          H  
ATOM  17803  HA  THR D1146     -28.767  12.040 -26.229  1.00  0.260          H  
ATOM  17804  HB  THR D1146     -31.286  12.028 -27.994  1.00  0.350          H  
ATOM  17805  HG1 THR D1146     -29.954  10.901 -29.469  1.00  0.350          H  
ATOM  17806 1HG2 THR D1146     -29.884  13.355 -29.570  1.00  0.350          H  
ATOM  17807 2HG2 THR D1146     -30.038  14.182 -28.015  1.00  0.350          H  
ATOM  17808 3HG2 THR D1146     -28.554  13.334 -28.401  1.00  0.350          H  
ATOM  17809  N   ILE D1147     -31.796  13.131 -25.467  1.00  0.240          N  
ATOM  17810  CA  ILE D1147     -32.532  14.250 -24.885  1.00  0.270          C  
ATOM  17811  C   ILE D1147     -32.214  14.400 -23.406  1.00  0.260          C  
ATOM  17812  O   ILE D1147     -31.924  15.515 -22.958  1.00  0.280          O  
ATOM  17813  CB  ILE D1147     -34.055  14.053 -25.051  1.00  0.370          C  
ATOM  17814  CG1 ILE D1147     -34.424  14.142 -26.542  1.00  0.370          C  
ATOM  17815  CG2 ILE D1147     -34.778  15.166 -24.284  1.00  0.370          C  
ATOM  17816  CD1 ILE D1147     -35.838  13.655 -26.863  1.00  0.370          C  
ATOM  17817  H   ILE D1147     -32.293  12.303 -25.784  1.00  0.290          H  
ATOM  17818  HA  ILE D1147     -32.247  15.156 -25.392  1.00  0.320          H  
ATOM  17819  HB  ILE D1147     -34.356  13.074 -24.679  1.00  0.440          H  
ATOM  17820 1HG1 ILE D1147     -34.325  15.171 -26.867  1.00  0.440          H  
ATOM  17821 2HG1 ILE D1147     -33.720  13.531 -27.108  1.00  0.440          H  
ATOM  17822 1HG2 ILE D1147     -35.847  15.061 -24.398  1.00  0.440          H  
ATOM  17823 2HG2 ILE D1147     -34.539  15.126 -23.237  1.00  0.440          H  
ATOM  17824 3HG2 ILE D1147     -34.462  16.117 -24.676  1.00  0.440          H  
ATOM  17825 1HD1 ILE D1147     -36.016  13.737 -27.933  1.00  0.440          H  
ATOM  17826 2HD1 ILE D1147     -35.928  12.608 -26.560  1.00  0.440          H  
ATOM  17827 3HD1 ILE D1147     -36.584  14.242 -26.341  1.00  0.440          H  
ATOM  17828  N   PHE D1148     -32.269  13.308 -22.644  1.00  0.250          N  
ATOM  17829  CA  PHE D1148     -31.962  13.373 -21.224  1.00  0.260          C  
ATOM  17830  C   PHE D1148     -30.518  13.820 -21.049  1.00  0.250          C  
ATOM  17831  O   PHE D1148     -30.205  14.606 -20.144  1.00  0.300          O  
ATOM  17832  CB  PHE D1148     -32.154  12.010 -20.557  1.00  0.360          C  
ATOM  17833  CG  PHE D1148     -33.561  11.566 -20.156  1.00  0.360          C  
ATOM  17834  CD1 PHE D1148     -34.536  11.205 -21.081  1.00  0.360          C  
ATOM  17835  CD2 PHE D1148     -33.875  11.435 -18.819  1.00  0.360          C  
ATOM  17836  CE1 PHE D1148     -35.763  10.744 -20.683  1.00  0.360          C  
ATOM  17837  CE2 PHE D1148     -35.111  10.974 -18.430  1.00  0.360          C  
ATOM  17838  CZ  PHE D1148     -36.053  10.631 -19.358  1.00  0.360          C  
ATOM  17839  H   PHE D1148     -32.520  12.404 -23.053  1.00  0.300          H  
ATOM  17840  HA  PHE D1148     -32.618  14.105 -20.753  1.00  0.310          H  
ATOM  17841 1HB  PHE D1148     -31.751  11.249 -21.221  1.00  0.430          H  
ATOM  17842 2HB  PHE D1148     -31.558  12.002 -19.674  1.00  0.430          H  
ATOM  17843  HD1 PHE D1148     -34.345  11.288 -22.124  1.00  0.430          H  
ATOM  17844  HD2 PHE D1148     -33.129  11.695 -18.070  1.00  0.430          H  
ATOM  17845  HE1 PHE D1148     -36.500  10.466 -21.434  1.00  0.430          H  
ATOM  17846  HE2 PHE D1148     -35.349  10.882 -17.380  1.00  0.430          H  
ATOM  17847  HZ  PHE D1148     -37.026  10.270 -19.040  1.00  0.430          H  
ATOM  17848  N   GLY D1149     -29.628  13.296 -21.910  1.00  0.220          N  
ATOM  17849  CA  GLY D1149     -28.217  13.599 -21.906  1.00  0.220          C  
ATOM  17850  C   GLY D1149     -28.030  15.067 -22.134  1.00  0.240          C  
ATOM  17851  O   GLY D1149     -27.344  15.731 -21.358  1.00  0.250          O  
ATOM  17852  H   GLY D1149     -29.924  12.625 -22.618  1.00  0.260          H  
ATOM  17853 1HA  GLY D1149     -27.766  13.306 -20.959  1.00  0.260          H  
ATOM  17854 2HA  GLY D1149     -27.726  13.030 -22.698  1.00  0.260          H  
ATOM  17855  N   GLY D1150     -28.627  15.583 -23.204  1.00  0.260          N  
ATOM  17856  CA  GLY D1150     -28.510  16.978 -23.552  1.00  0.280          C  
ATOM  17857  C   GLY D1150     -29.021  17.890 -22.467  1.00  0.290          C  
ATOM  17858  O   GLY D1150     -28.445  18.945 -22.219  1.00  0.300          O  
ATOM  17859  H   GLY D1150     -29.170  14.980 -23.820  1.00  0.310          H  
ATOM  17860 1HA  GLY D1150     -27.468  17.200 -23.744  1.00  0.340          H  
ATOM  17861 2HA  GLY D1150     -29.057  17.164 -24.473  1.00  0.340          H  
ATOM  17862  N   LEU D1151     -30.075  17.510 -21.765  1.00  0.310          N  
ATOM  17863  CA  LEU D1151     -30.523  18.423 -20.741  1.00  0.330          C  
ATOM  17864  C   LEU D1151     -29.535  18.431 -19.585  1.00  0.320          C  
ATOM  17865  O   LEU D1151     -29.093  19.495 -19.132  1.00  0.330          O  
ATOM  17866  CB  LEU D1151     -31.901  18.019 -20.243  1.00  0.450          C  
ATOM  17867  CG  LEU D1151     -32.552  18.914 -19.211  1.00  0.450          C  
ATOM  17868  CD1 LEU D1151     -32.706  20.324 -19.752  1.00  0.450          C  
ATOM  17869  CD2 LEU D1151     -33.864  18.342 -18.965  1.00  0.450          C  
ATOM  17870  H   LEU D1151     -30.596  16.659 -22.012  1.00  0.370          H  
ATOM  17871  HA  LEU D1151     -30.560  19.414 -21.180  1.00  0.400          H  
ATOM  17872 1HB  LEU D1151     -32.580  17.918 -21.071  1.00  0.540          H  
ATOM  17873 2HB  LEU D1151     -31.803  17.028 -19.792  1.00  0.540          H  
ATOM  17874  HG  LEU D1151     -31.966  18.946 -18.288  1.00  0.540          H  
ATOM  17875 1HD1 LEU D1151     -33.202  20.953 -19.047  1.00  0.540          H  
ATOM  17876 2HD1 LEU D1151     -31.742  20.767 -19.970  1.00  0.540          H  
ATOM  17877 3HD1 LEU D1151     -33.291  20.264 -20.641  1.00  0.540          H  
ATOM  17878 1HD2 LEU D1151     -34.415  18.910 -18.264  1.00  0.540          H  
ATOM  17879 2HD2 LEU D1151     -34.415  18.320 -19.912  1.00  0.540          H  
ATOM  17880 3HD2 LEU D1151     -33.722  17.337 -18.589  1.00  0.540          H  
ATOM  17881  N   ALA D1152     -29.134  17.240 -19.136  1.00  0.320          N  
ATOM  17882  CA  ALA D1152     -28.216  17.103 -18.015  1.00  0.350          C  
ATOM  17883  C   ALA D1152     -26.879  17.768 -18.298  1.00  0.350          C  
ATOM  17884  O   ALA D1152     -26.273  18.391 -17.429  1.00  0.410          O  
ATOM  17885  CB  ALA D1152     -27.995  15.631 -17.707  1.00  0.480          C  
ATOM  17886  H   ALA D1152     -29.504  16.388 -19.573  1.00  0.380          H  
ATOM  17887  HA  ALA D1152     -28.656  17.598 -17.161  1.00  0.420          H  
ATOM  17888 1HB  ALA D1152     -27.328  15.538 -16.868  1.00  0.570          H  
ATOM  17889 2HB  ALA D1152     -28.954  15.161 -17.474  1.00  0.570          H  
ATOM  17890 3HB  ALA D1152     -27.556  15.143 -18.579  1.00  0.570          H  
ATOM  17891  N   THR D1153     -26.452  17.701 -19.543  1.00  0.320          N  
ATOM  17892  CA  THR D1153     -25.183  18.253 -19.942  1.00  0.370          C  
ATOM  17893  C   THR D1153     -25.286  19.652 -20.520  1.00  0.370          C  
ATOM  17894  O   THR D1153     -24.324  20.145 -21.104  1.00  0.450          O  
ATOM  17895  CB  THR D1153     -24.460  17.326 -20.937  1.00  0.500          C  
ATOM  17896  OG1 THR D1153     -25.252  17.142 -22.115  1.00  0.500          O  
ATOM  17897  CG2 THR D1153     -24.166  15.970 -20.320  1.00  0.500          C  
ATOM  17898  H   THR D1153     -26.991  17.169 -20.226  1.00  0.380          H  
ATOM  17899  HA  THR D1153     -24.579  18.321 -19.057  1.00  0.440          H  
ATOM  17900  HB  THR D1153     -23.526  17.790 -21.217  1.00  0.600          H  
ATOM  17901  HG1 THR D1153     -26.065  16.667 -21.875  1.00  0.600          H  
ATOM  17902 1HG2 THR D1153     -23.654  15.348 -21.040  1.00  0.600          H  
ATOM  17903 2HG2 THR D1153     -23.541  16.104 -19.440  1.00  0.600          H  
ATOM  17904 3HG2 THR D1153     -25.098  15.492 -20.034  1.00  0.600          H  
ATOM  17905  N   ASN D1154     -26.461  20.276 -20.436  1.00  0.360          N  
ATOM  17906  CA  ASN D1154     -26.676  21.621 -20.948  1.00  0.410          C  
ATOM  17907  C   ASN D1154     -26.264  21.724 -22.408  1.00  0.370          C  
ATOM  17908  O   ASN D1154     -25.635  22.705 -22.801  1.00  0.400          O  
ATOM  17909  CB  ASN D1154     -25.868  22.631 -20.149  1.00  0.550          C  
ATOM  17910  CG  ASN D1154     -26.385  24.029 -20.272  1.00  0.550          C  
ATOM  17911  OD1 ASN D1154     -27.589  24.251 -20.150  1.00  0.550          O  
ATOM  17912  ND2 ASN D1154     -25.512  24.976 -20.533  1.00  0.550          N  
ATOM  17913  H   ASN D1154     -27.248  19.824 -19.961  1.00  0.430          H  
ATOM  17914  HA  ASN D1154     -27.742  21.850 -20.886  1.00  0.490          H  
ATOM  17915 1HB  ASN D1154     -25.878  22.338 -19.100  1.00  0.660          H  
ATOM  17916 2HB  ASN D1154     -24.829  22.615 -20.478  1.00  0.660          H  
ATOM  17917 1HD2 ASN D1154     -25.818  25.921 -20.633  1.00  0.660          H  
ATOM  17918 2HD2 ASN D1154     -24.546  24.738 -20.653  1.00  0.660          H  
ATOM  17919  N   ALA D1155     -26.568  20.711 -23.202  1.00  0.330          N  
ATOM  17920  CA  ALA D1155     -26.205  20.734 -24.598  1.00  0.320          C  
ATOM  17921  C   ALA D1155     -26.922  21.853 -25.283  1.00  0.350          C  
ATOM  17922  O   ALA D1155     -28.127  22.009 -25.120  1.00  0.420          O  
ATOM  17923  CB  ALA D1155     -26.548  19.426 -25.265  1.00  0.450          C  
ATOM  17924  H   ALA D1155     -27.099  19.935 -22.820  1.00  0.400          H  
ATOM  17925  HA  ALA D1155     -25.129  20.910 -24.671  1.00  0.380          H  
ATOM  17926 1HB  ALA D1155     -26.248  19.459 -26.313  1.00  0.540          H  
ATOM  17927 2HB  ALA D1155     -26.015  18.648 -24.749  1.00  0.540          H  
ATOM  17928 3HB  ALA D1155     -27.618  19.256 -25.200  1.00  0.540          H  
ATOM  17929  N   SER D1156     -26.227  22.520 -26.184  1.00  0.350          N  
ATOM  17930  CA  SER D1156     -26.774  23.636 -26.944  1.00  0.400          C  
ATOM  17931  C   SER D1156     -27.938  23.253 -27.833  1.00  0.410          C  
ATOM  17932  O   SER D1156     -28.697  24.121 -28.281  1.00  0.520          O  
ATOM  17933  CB  SER D1156     -25.701  24.245 -27.810  1.00  0.540          C  
ATOM  17934  OG  SER D1156     -24.708  24.872 -27.042  1.00  0.540          O  
ATOM  17935  H   SER D1156     -25.241  22.280 -26.302  1.00  0.420          H  
ATOM  17936  HA  SER D1156     -27.108  24.376 -26.232  1.00  0.480          H  
ATOM  17937 1HB  SER D1156     -25.254  23.446 -28.409  1.00  0.650          H  
ATOM  17938 2HB  SER D1156     -26.150  24.963 -28.497  1.00  0.650          H  
ATOM  17939  HG  SER D1156     -24.056  25.186 -27.668  1.00  0.650          H  
ATOM  17940  N   PHE D1157     -28.037  21.961 -28.121  1.00  0.410          N  
ATOM  17941  CA  PHE D1157     -29.039  21.409 -28.997  1.00  0.480          C  
ATOM  17942  C   PHE D1157     -28.936  19.887 -28.965  1.00  0.400          C  
ATOM  17943  O   PHE D1157     -27.848  19.344 -28.704  1.00  0.410          O  
ATOM  17944  CB  PHE D1157     -28.742  21.903 -30.412  1.00  0.640          C  
ATOM  17945  CG  PHE D1157     -29.814  21.825 -31.417  1.00  0.640          C  
ATOM  17946  CD1 PHE D1157     -30.722  22.868 -31.546  1.00  0.640          C  
ATOM  17947  CD2 PHE D1157     -29.922  20.741 -32.245  1.00  0.640          C  
ATOM  17948  CE1 PHE D1157     -31.714  22.817 -32.492  1.00  0.640          C  
ATOM  17949  CE2 PHE D1157     -30.918  20.677 -33.186  1.00  0.640          C  
ATOM  17950  CZ  PHE D1157     -31.812  21.714 -33.313  1.00  0.640          C  
ATOM  17951  H   PHE D1157     -27.388  21.337 -27.664  1.00  0.490          H  
ATOM  17952  HA  PHE D1157     -30.027  21.715 -28.662  1.00  0.580          H  
ATOM  17953 1HB  PHE D1157     -28.446  22.934 -30.357  1.00  0.770          H  
ATOM  17954 2HB  PHE D1157     -27.894  21.356 -30.796  1.00  0.770          H  
ATOM  17955  HD1 PHE D1157     -30.633  23.740 -30.888  1.00  0.770          H  
ATOM  17956  HD2 PHE D1157     -29.211  19.930 -32.142  1.00  0.770          H  
ATOM  17957  HE1 PHE D1157     -32.423  23.644 -32.592  1.00  0.770          H  
ATOM  17958  HE2 PHE D1157     -31.005  19.811 -33.835  1.00  0.770          H  
ATOM  17959  HZ  PHE D1157     -32.601  21.660 -34.064  1.00  0.770          H  
ATOM  17960  N   VAL D1158     -30.045  19.221 -29.262  1.00  0.390          N  
ATOM  17961  CA  VAL D1158     -30.075  17.783 -29.471  1.00  0.400          C  
ATOM  17962  C   VAL D1158     -30.635  17.466 -30.842  1.00  0.390          C  
ATOM  17963  O   VAL D1158     -31.706  17.950 -31.213  1.00  0.430          O  
ATOM  17964  CB  VAL D1158     -30.853  17.054 -28.358  1.00  0.560          C  
ATOM  17965  CG1 VAL D1158     -30.024  17.061 -27.107  1.00  0.560          C  
ATOM  17966  CG2 VAL D1158     -32.203  17.745 -28.083  1.00  0.560          C  
ATOM  17967  H   VAL D1158     -30.900  19.741 -29.423  1.00  0.470          H  
ATOM  17968  HA  VAL D1158     -29.051  17.412 -29.441  1.00  0.480          H  
ATOM  17969  HB  VAL D1158     -31.035  16.036 -28.656  1.00  0.670          H  
ATOM  17970 1HG1 VAL D1158     -30.550  16.544 -26.311  1.00  0.670          H  
ATOM  17971 2HG1 VAL D1158     -29.083  16.551 -27.307  1.00  0.670          H  
ATOM  17972 3HG1 VAL D1158     -29.821  18.068 -26.816  1.00  0.670          H  
ATOM  17973 1HG2 VAL D1158     -32.723  17.207 -27.290  1.00  0.670          H  
ATOM  17974 2HG2 VAL D1158     -32.041  18.774 -27.767  1.00  0.670          H  
ATOM  17975 3HG2 VAL D1158     -32.818  17.738 -28.981  1.00  0.670          H  
ATOM  17976  N   VAL D1159     -29.913  16.639 -31.575  1.00  0.400          N  
ATOM  17977  CA  VAL D1159     -30.310  16.253 -32.917  1.00  0.430          C  
ATOM  17978  C   VAL D1159     -30.920  14.850 -32.781  1.00  0.470          C  
ATOM  17979  O   VAL D1159     -30.214  13.872 -32.495  1.00  0.540          O  
ATOM  17980  CB  VAL D1159     -29.040  16.319 -33.819  1.00  0.590          C  
ATOM  17981  CG1 VAL D1159     -29.307  15.979 -35.228  1.00  0.590          C  
ATOM  17982  CG2 VAL D1159     -28.420  17.716 -33.743  1.00  0.590          C  
ATOM  17983  H   VAL D1159     -29.045  16.268 -31.169  1.00  0.480          H  
ATOM  17984  HA  VAL D1159     -31.063  16.946 -33.287  1.00  0.520          H  
ATOM  17985  HB  VAL D1159     -28.353  15.600 -33.461  1.00  0.710          H  
ATOM  17986 1HG1 VAL D1159     -28.380  16.024 -35.786  1.00  0.710          H  
ATOM  17987 2HG1 VAL D1159     -29.704  15.012 -35.282  1.00  0.710          H  
ATOM  17988 3HG1 VAL D1159     -29.996  16.681 -35.656  1.00  0.710          H  
ATOM  17989 1HG2 VAL D1159     -27.516  17.746 -34.350  1.00  0.710          H  
ATOM  17990 2HG2 VAL D1159     -29.123  18.442 -34.120  1.00  0.710          H  
ATOM  17991 3HG2 VAL D1159     -28.165  17.947 -32.712  1.00  0.710          H  
ATOM  17992  N   THR D1160     -32.249  14.758 -32.953  1.00  0.490          N  
ATOM  17993  CA  THR D1160     -32.985  13.528 -32.661  1.00  0.580          C  
ATOM  17994  C   THR D1160     -33.804  12.949 -33.839  1.00  0.640          C  
ATOM  17995  O   THR D1160     -34.290  13.669 -34.710  1.00  0.750          O  
ATOM  17996  CB  THR D1160     -33.949  13.834 -31.499  1.00  0.780          C  
ATOM  17997  OG1 THR D1160     -34.898  14.812 -31.936  1.00  0.780          O  
ATOM  17998  CG2 THR D1160     -33.167  14.405 -30.289  1.00  0.780          C  
ATOM  17999  H   THR D1160     -32.771  15.582 -33.221  1.00  0.590          H  
ATOM  18000  HA  THR D1160     -32.269  12.770 -32.342  1.00  0.700          H  
ATOM  18001  HB  THR D1160     -34.471  12.941 -31.222  1.00  0.930          H  
ATOM  18002  HG1 THR D1160     -35.541  14.979 -31.234  1.00  0.930          H  
ATOM  18003 1HG2 THR D1160     -33.857  14.623 -29.482  1.00  0.930          H  
ATOM  18004 2HG2 THR D1160     -32.433  13.678 -29.952  1.00  0.930          H  
ATOM  18005 3HG2 THR D1160     -32.662  15.319 -30.570  1.00  0.930          H  
ATOM  18006  N   SER D1161     -34.082  11.637 -33.768  1.00  0.710          N  
ATOM  18007  CA  SER D1161     -34.828  10.875 -34.780  1.00  0.850          C  
ATOM  18008  C   SER D1161     -36.308  11.221 -34.875  1.00  0.770          C  
ATOM  18009  O   SER D1161     -37.004  10.796 -35.799  1.00  0.900          O  
ATOM  18010  CB  SER D1161     -34.685   9.380 -34.494  1.00  1.130          C  
ATOM  18011  OG  SER D1161     -35.311   9.027 -33.262  1.00  1.130          O  
ATOM  18012  H   SER D1161     -33.719  11.096 -32.997  1.00  0.850          H  
ATOM  18013  HA  SER D1161     -34.373  11.084 -35.749  1.00  1.020          H  
ATOM  18014 1HB  SER D1161     -35.133   8.810 -35.307  1.00  1.360          H  
ATOM  18015 2HB  SER D1161     -33.631   9.120 -34.458  1.00  1.360          H  
ATOM  18016  HG  SER D1161     -35.268   8.022 -33.164  1.00  1.360          H  
ATOM  18017  N   LYS D1162     -36.789  11.948 -33.886  1.00  0.660          N  
ATOM  18018  CA  LYS D1162     -38.179  12.331 -33.773  1.00  0.700          C  
ATOM  18019  C   LYS D1162     -38.458  13.824 -33.977  1.00  0.770          C  
ATOM  18020  O   LYS D1162     -39.555  14.281 -33.648  1.00  0.960          O  
ATOM  18021  CB  LYS D1162     -38.698  11.888 -32.416  1.00  0.960          C  
ATOM  18022  CG  LYS D1162     -38.634  10.365 -32.135  1.00  0.960          C  
ATOM  18023  CD  LYS D1162     -39.569   9.551 -33.024  1.00  0.960          C  
ATOM  18024  CE  LYS D1162     -39.555   8.075 -32.621  1.00  0.960          C  
ATOM  18025  NZ  LYS D1162     -40.483   7.262 -33.451  1.00  0.960          N  
ATOM  18026  H   LYS D1162     -36.135  12.258 -33.185  1.00  0.790          H  
ATOM  18027  HA  LYS D1162     -38.734  11.809 -34.548  1.00  0.840          H  
ATOM  18028 1HB  LYS D1162     -38.114  12.385 -31.643  1.00  1.160          H  
ATOM  18029 2HB  LYS D1162     -39.734  12.209 -32.293  1.00  1.160          H  
ATOM  18030 1HG  LYS D1162     -37.613  10.013 -32.278  1.00  1.160          H  
ATOM  18031 2HG  LYS D1162     -38.912  10.187 -31.106  1.00  1.160          H  
ATOM  18032 1HD  LYS D1162     -40.584   9.942 -32.938  1.00  1.160          H  
ATOM  18033 2HD  LYS D1162     -39.248   9.623 -34.062  1.00  1.160          H  
ATOM  18034 1HE  LYS D1162     -38.541   7.688 -32.739  1.00  1.160          H  
ATOM  18035 2HE  LYS D1162     -39.850   7.985 -31.573  1.00  1.160          H  
ATOM  18036 1HZ  LYS D1162     -40.441   6.296 -33.156  1.00  1.160          H  
ATOM  18037 2HZ  LYS D1162     -41.426   7.613 -33.328  1.00  1.160          H  
ATOM  18038 3HZ  LYS D1162     -40.217   7.329 -34.422  1.00  1.160          H  
ATOM  18039  N   ASN D1163     -37.513  14.597 -34.529  1.00  0.750          N  
ATOM  18040  CA  ASN D1163     -37.800  16.027 -34.684  1.00  0.890          C  
ATOM  18041  C   ASN D1163     -37.297  16.573 -36.029  1.00  1.060          C  
ATOM  18042  O   ASN D1163     -36.751  15.837 -36.850  1.00  1.200          O  
ATOM  18043  CB  ASN D1163     -37.202  16.772 -33.487  1.00  1.190          C  
ATOM  18044  CG  ASN D1163     -37.913  18.058 -33.090  1.00  1.190          C  
ATOM  18045  OD1 ASN D1163     -38.367  18.838 -33.935  1.00  1.190          O  
ATOM  18046  ND2 ASN D1163     -38.024  18.270 -31.809  1.00  1.190          N  
ATOM  18047  H   ASN D1163     -36.595  14.212 -34.787  1.00  0.900          H  
ATOM  18048  HA  ASN D1163     -38.883  16.166 -34.673  1.00  1.070          H  
ATOM  18049 1HB  ASN D1163     -37.209  16.104 -32.624  1.00  1.430          H  
ATOM  18050 2HB  ASN D1163     -36.155  17.002 -33.702  1.00  1.430          H  
ATOM  18051 1HD2 ASN D1163     -38.486  19.094 -31.470  1.00  1.430          H  
ATOM  18052 2HD2 ASN D1163     -37.657  17.594 -31.167  1.00  1.430          H  
ATOM  18053  N   SER D1164     -37.522  17.867 -36.275  1.00  1.360          N  
ATOM  18054  CA  SER D1164     -37.110  18.494 -37.527  1.00  1.610          C  
ATOM  18055  C   SER D1164     -35.674  18.947 -37.447  1.00  1.260          C  
ATOM  18056  O   SER D1164     -35.330  19.933 -36.784  1.00  1.190          O  
ATOM  18057  CB  SER D1164     -37.997  19.671 -37.857  1.00  2.150          C  
ATOM  18058  OG  SER D1164     -37.537  20.325 -39.011  1.00  2.150          O  
ATOM  18059  H   SER D1164     -37.982  18.427 -35.569  1.00  1.630          H  
ATOM  18060  HA  SER D1164     -37.192  17.758 -38.328  1.00  1.930          H  
ATOM  18061 1HB  SER D1164     -39.017  19.325 -38.013  1.00  2.580          H  
ATOM  18062 2HB  SER D1164     -38.008  20.365 -37.017  1.00  2.580          H  
ATOM  18063  HG  SER D1164     -38.159  21.038 -39.174  1.00  2.580          H  
ATOM  18064  N   LEU D1165     -34.811  18.252 -38.156  1.00  1.300          N  
ATOM  18065  CA  LEU D1165     -33.392  18.501 -38.025  1.00  1.180          C  
ATOM  18066  C   LEU D1165     -32.886  19.535 -38.995  1.00  1.140          C  
ATOM  18067  O   LEU D1165     -32.103  19.264 -39.904  1.00  1.670          O  
ATOM  18068  CB  LEU D1165     -32.656  17.187 -38.162  1.00  1.700          C  
ATOM  18069  CG  LEU D1165     -33.152  16.107 -37.167  1.00  1.700          C  
ATOM  18070  CD1 LEU D1165     -32.328  14.879 -37.360  1.00  1.700          C  
ATOM  18071  CD2 LEU D1165     -33.134  16.634 -35.713  1.00  1.700          C  
ATOM  18072  H   LEU D1165     -35.150  17.488 -38.726  1.00  1.560          H  
ATOM  18073  HA  LEU D1165     -33.195  18.916 -37.045  1.00  1.420          H  
ATOM  18074 1HB  LEU D1165     -32.793  16.807 -39.172  1.00  2.040          H  
ATOM  18075 2HB  LEU D1165     -31.592  17.352 -37.989  1.00  2.040          H  
ATOM  18076  HG  LEU D1165     -34.178  15.833 -37.408  1.00  2.040          H  
ATOM  18077 1HD1 LEU D1165     -32.691  14.098 -36.692  1.00  2.040          H  
ATOM  18078 2HD1 LEU D1165     -32.414  14.541 -38.389  1.00  2.040          H  
ATOM  18079 3HD1 LEU D1165     -31.295  15.102 -37.141  1.00  2.040          H  
ATOM  18080 1HD2 LEU D1165     -33.493  15.866 -35.074  1.00  2.040          H  
ATOM  18081 2HD2 LEU D1165     -32.149  16.907 -35.431  1.00  2.040          H  
ATOM  18082 3HD2 LEU D1165     -33.787  17.486 -35.592  1.00  2.040          H  
ATOM  18083  N   ASP D1166     -33.349  20.746 -38.774  1.00  0.990          N  
ATOM  18084  CA  ASP D1166     -32.962  21.862 -39.604  1.00  1.140          C  
ATOM  18085  C   ASP D1166     -31.604  22.353 -39.156  1.00  1.120          C  
ATOM  18086  O   ASP D1166     -31.472  22.928 -38.067  1.00  1.060          O  
ATOM  18087  CB  ASP D1166     -33.947  23.026 -39.543  1.00  1.540          C  
ATOM  18088  CG  ASP D1166     -33.514  24.149 -40.511  1.00  1.540          C  
ATOM  18089  OD1 ASP D1166     -32.476  23.969 -41.155  1.00  1.540          O  
ATOM  18090  OD2 ASP D1166     -34.161  25.160 -40.576  1.00  1.540          O  
ATOM  18091  H   ASP D1166     -34.000  20.848 -37.990  1.00  1.190          H  
ATOM  18092  HA  ASP D1166     -32.888  21.524 -40.638  1.00  1.370          H  
ATOM  18093 1HB  ASP D1166     -34.945  22.677 -39.818  1.00  1.840          H  
ATOM  18094 2HB  ASP D1166     -34.003  23.417 -38.528  1.00  1.840          H  
ATOM  18095  N   LEU D1167     -30.582  22.133 -39.978  1.00  1.260          N  
ATOM  18096  CA  LEU D1167     -29.243  22.539 -39.600  1.00  1.330          C  
ATOM  18097  C   LEU D1167     -29.194  24.029 -39.315  1.00  1.290          C  
ATOM  18098  O   LEU D1167     -28.383  24.446 -38.487  1.00  1.300          O  
ATOM  18099  CB  LEU D1167     -28.190  22.164 -40.656  1.00  1.830          C  
ATOM  18100  CG  LEU D1167     -26.674  22.490 -40.289  1.00  1.830          C  
ATOM  18101  CD1 LEU D1167     -26.268  21.785 -38.986  1.00  1.830          C  
ATOM  18102  CD2 LEU D1167     -25.774  22.001 -41.428  1.00  1.830          C  
ATOM  18103  H   LEU D1167     -30.757  21.666 -40.859  1.00  1.510          H  
ATOM  18104  HA  LEU D1167     -29.002  22.011 -38.684  1.00  1.600          H  
ATOM  18105 1HB  LEU D1167     -28.267  21.099 -40.856  1.00  2.200          H  
ATOM  18106 2HB  LEU D1167     -28.426  22.703 -41.575  1.00  2.200          H  
ATOM  18107  HG  LEU D1167     -26.538  23.569 -40.158  1.00  2.200          H  
ATOM  18108 1HD1 LEU D1167     -25.220  21.997 -38.762  1.00  2.200          H  
ATOM  18109 2HD1 LEU D1167     -26.872  22.130 -38.156  1.00  2.200          H  
ATOM  18110 3HD1 LEU D1167     -26.412  20.726 -39.124  1.00  2.200          H  
ATOM  18111 1HD2 LEU D1167     -24.738  22.220 -41.186  1.00  2.200          H  
ATOM  18112 2HD2 LEU D1167     -25.891  20.924 -41.561  1.00  2.200          H  
ATOM  18113 3HD2 LEU D1167     -26.048  22.513 -42.352  1.00  2.200          H  
ATOM  18114  N   ASN D1168     -30.020  24.843 -40.006  1.00  1.290          N  
ATOM  18115  CA  ASN D1168     -30.013  26.279 -39.770  1.00  1.310          C  
ATOM  18116  C   ASN D1168     -30.519  26.580 -38.362  1.00  1.150          C  
ATOM  18117  O   ASN D1168     -30.139  27.584 -37.760  1.00  1.160          O  
ATOM  18118  CB  ASN D1168     -30.852  26.998 -40.799  1.00  1.830          C  
ATOM  18119  CG  ASN D1168     -30.212  27.029 -42.151  1.00  1.830          C  
ATOM  18120  OD1 ASN D1168     -28.989  26.920 -42.306  1.00  1.830          O  
ATOM  18121  ND2 ASN D1168     -31.030  27.165 -43.156  1.00  1.830          N  
ATOM  18122  H   ASN D1168     -30.699  24.470 -40.689  1.00  1.550          H  
ATOM  18123  HA  ASN D1168     -28.986  26.639 -39.837  1.00  1.570          H  
ATOM  18124 1HB  ASN D1168     -31.822  26.509 -40.880  1.00  2.190          H  
ATOM  18125 2HB  ASN D1168     -31.031  28.020 -40.468  1.00  2.190          H  
ATOM  18126 1HD2 ASN D1168     -30.677  27.184 -44.088  1.00  2.190          H  
ATOM  18127 2HD2 ASN D1168     -32.016  27.238 -42.991  1.00  2.190          H  
ATOM  18128  N   GLY D1169     -31.403  25.730 -37.829  1.00  1.070          N  
ATOM  18129  CA  GLY D1169     -31.934  25.896 -36.491  1.00  1.000          C  
ATOM  18130  C   GLY D1169     -30.771  25.779 -35.530  1.00  0.930          C  
ATOM  18131  O   GLY D1169     -30.562  26.634 -34.657  1.00  0.920          O  
ATOM  18132  H   GLY D1169     -31.699  24.900 -38.339  1.00  1.280          H  
ATOM  18133 1HA  GLY D1169     -32.420  26.866 -36.393  1.00  1.200          H  
ATOM  18134 2HA  GLY D1169     -32.672  25.118 -36.292  1.00  1.200          H  
ATOM  18135  N   PHE D1170     -30.011  24.698 -35.698  1.00  0.950          N  
ATOM  18136  CA  PHE D1170     -28.854  24.492 -34.853  1.00  0.940          C  
ATOM  18137  C   PHE D1170     -27.817  25.595 -35.051  1.00  0.900          C  
ATOM  18138  O   PHE D1170     -27.332  26.147 -34.069  1.00  0.870          O  
ATOM  18139  CB  PHE D1170     -28.236  23.106 -35.000  1.00  1.320          C  
ATOM  18140  CG  PHE D1170     -26.978  22.952 -34.160  1.00  1.320          C  
ATOM  18141  CD1 PHE D1170     -26.962  23.324 -32.826  1.00  1.320          C  
ATOM  18142  CD2 PHE D1170     -25.836  22.420 -34.683  1.00  1.320          C  
ATOM  18143  CE1 PHE D1170     -25.839  23.197 -32.060  1.00  1.320          C  
ATOM  18144  CE2 PHE D1170     -24.706  22.288 -33.909  1.00  1.320          C  
ATOM  18145  CZ  PHE D1170     -24.710  22.686 -32.610  1.00  1.320          C  
ATOM  18146  H   PHE D1170     -30.271  24.034 -36.438  1.00  1.140          H  
ATOM  18147  HA  PHE D1170     -29.208  24.558 -33.829  1.00  1.130          H  
ATOM  18148 1HB  PHE D1170     -28.951  22.350 -34.697  1.00  1.580          H  
ATOM  18149 2HB  PHE D1170     -27.983  22.933 -36.045  1.00  1.580          H  
ATOM  18150  HD1 PHE D1170     -27.847  23.742 -32.382  1.00  1.580          H  
ATOM  18151  HD2 PHE D1170     -25.819  22.106 -35.724  1.00  1.580          H  
ATOM  18152  HE1 PHE D1170     -25.848  23.511 -31.016  1.00  1.580          H  
ATOM  18153  HE2 PHE D1170     -23.798  21.870 -34.337  1.00  1.580          H  
ATOM  18154  HZ  PHE D1170     -23.805  22.589 -32.010  1.00  1.580          H  
ATOM  18155  N   GLU D1171     -27.469  25.943 -36.295  1.00  0.950          N  
ATOM  18156  CA  GLU D1171     -26.481  26.999 -36.492  1.00  0.970          C  
ATOM  18157  C   GLU D1171     -26.900  28.280 -35.779  1.00  0.950          C  
ATOM  18158  O   GLU D1171     -26.046  28.963 -35.206  1.00  0.960          O  
ATOM  18159  CB  GLU D1171     -26.225  27.296 -37.969  1.00  1.350          C  
ATOM  18160  CG  GLU D1171     -25.137  28.382 -38.179  1.00  1.350          C  
ATOM  18161  CD  GLU D1171     -24.781  28.660 -39.616  1.00  1.350          C  
ATOM  18162  OE1 GLU D1171     -24.524  27.725 -40.349  1.00  1.350          O  
ATOM  18163  OE2 GLU D1171     -24.778  29.827 -39.980  1.00  1.350          O  
ATOM  18164  H   GLU D1171     -27.873  25.464 -37.098  1.00  1.140          H  
ATOM  18165  HA  GLU D1171     -25.543  26.673 -36.051  1.00  1.160          H  
ATOM  18166 1HB  GLU D1171     -25.921  26.382 -38.482  1.00  1.620          H  
ATOM  18167 2HB  GLU D1171     -27.149  27.643 -38.433  1.00  1.620          H  
ATOM  18168 1HG  GLU D1171     -25.478  29.315 -37.736  1.00  1.620          H  
ATOM  18169 2HG  GLU D1171     -24.237  28.077 -37.644  1.00  1.620          H  
ATOM  18170  N   LYS D1172     -28.185  28.653 -35.834  1.00  0.960          N  
ATOM  18171  CA  LYS D1172     -28.601  29.839 -35.105  1.00  1.010          C  
ATOM  18172  C   LYS D1172     -28.365  29.636 -33.609  1.00  0.980          C  
ATOM  18173  O   LYS D1172     -27.873  30.550 -32.944  1.00  1.020          O  
ATOM  18174  CB  LYS D1172     -30.057  30.193 -35.406  1.00  1.390          C  
ATOM  18175  CG  LYS D1172     -30.270  30.763 -36.817  1.00  1.390          C  
ATOM  18176  CD  LYS D1172     -31.741  31.056 -37.100  1.00  1.390          C  
ATOM  18177  CE  LYS D1172     -31.937  31.595 -38.512  1.00  1.390          C  
ATOM  18178  NZ  LYS D1172     -33.373  31.860 -38.814  1.00  1.390          N  
ATOM  18179  H   LYS D1172     -28.863  28.124 -36.392  1.00  1.150          H  
ATOM  18180  HA  LYS D1172     -27.983  30.673 -35.428  1.00  1.210          H  
ATOM  18181 1HB  LYS D1172     -30.668  29.292 -35.317  1.00  1.670          H  
ATOM  18182 2HB  LYS D1172     -30.418  30.916 -34.677  1.00  1.670          H  
ATOM  18183 1HG  LYS D1172     -29.704  31.691 -36.907  1.00  1.670          H  
ATOM  18184 2HG  LYS D1172     -29.888  30.063 -37.555  1.00  1.670          H  
ATOM  18185 1HD  LYS D1172     -32.312  30.130 -36.995  1.00  1.670          H  
ATOM  18186 2HD  LYS D1172     -32.119  31.782 -36.383  1.00  1.670          H  
ATOM  18187 1HE  LYS D1172     -31.375  32.521 -38.622  1.00  1.670          H  
ATOM  18188 2HE  LYS D1172     -31.556  30.863 -39.227  1.00  1.670          H  
ATOM  18189 1HZ  LYS D1172     -33.462  32.213 -39.758  1.00  1.670          H  
ATOM  18190 2HZ  LYS D1172     -33.899  31.001 -38.726  1.00  1.670          H  
ATOM  18191 3HZ  LYS D1172     -33.735  32.544 -38.165  1.00  1.670          H  
ATOM  18192  N   ALA D1173     -28.668  28.434 -33.081  1.00  0.930          N  
ATOM  18193  CA  ALA D1173     -28.424  28.144 -31.668  1.00  0.920          C  
ATOM  18194  C   ALA D1173     -26.939  28.291 -31.333  1.00  0.870          C  
ATOM  18195  O   ALA D1173     -26.593  28.824 -30.274  1.00  0.890          O  
ATOM  18196  CB  ALA D1173     -28.887  26.733 -31.314  1.00  1.290          C  
ATOM  18197  H   ALA D1173     -29.142  27.736 -33.671  1.00  1.120          H  
ATOM  18198  HA  ALA D1173     -28.983  28.866 -31.075  1.00  1.100          H  
ATOM  18199 1HB  ALA D1173     -28.718  26.542 -30.253  1.00  1.550          H  
ATOM  18200 2HB  ALA D1173     -29.948  26.634 -31.540  1.00  1.550          H  
ATOM  18201 3HB  ALA D1173     -28.334  26.015 -31.889  1.00  1.550          H  
ATOM  18202  N   VAL D1174     -26.065  27.877 -32.258  1.00  0.840          N  
ATOM  18203  CA  VAL D1174     -24.629  27.980 -32.037  1.00  0.810          C  
ATOM  18204  C   VAL D1174     -24.261  29.448 -31.961  1.00  0.820          C  
ATOM  18205  O   VAL D1174     -23.568  29.873 -31.036  1.00  0.810          O  
ATOM  18206  CB  VAL D1174     -23.796  27.359 -33.193  1.00  1.150          C  
ATOM  18207  CG1 VAL D1174     -22.298  27.639 -32.976  1.00  1.150          C  
ATOM  18208  CG2 VAL D1174     -24.041  25.899 -33.301  1.00  1.150          C  
ATOM  18209  H   VAL D1174     -26.448  27.418 -33.089  1.00  1.010          H  
ATOM  18210  HA  VAL D1174     -24.378  27.492 -31.096  1.00  0.970          H  
ATOM  18211  HB  VAL D1174     -24.082  27.831 -34.127  1.00  1.380          H  
ATOM  18212 1HG1 VAL D1174     -21.729  27.215 -33.788  1.00  1.380          H  
ATOM  18213 2HG1 VAL D1174     -22.121  28.701 -32.941  1.00  1.380          H  
ATOM  18214 3HG1 VAL D1174     -21.975  27.188 -32.041  1.00  1.380          H  
ATOM  18215 1HG2 VAL D1174     -23.464  25.490 -34.127  1.00  1.380          H  
ATOM  18216 2HG2 VAL D1174     -23.752  25.423 -32.400  1.00  1.380          H  
ATOM  18217 3HG2 VAL D1174     -25.077  25.718 -33.476  1.00  1.380          H  
ATOM  18218  N   ARG D1175     -24.732  30.230 -32.936  1.00  0.880          N  
ATOM  18219  CA  ARG D1175     -24.413  31.643 -32.980  1.00  0.930          C  
ATOM  18220  C   ARG D1175     -24.867  32.363 -31.724  1.00  0.920          C  
ATOM  18221  O   ARG D1175     -24.181  33.277 -31.265  1.00  0.950          O  
ATOM  18222  CB  ARG D1175     -25.023  32.297 -34.206  1.00  1.280          C  
ATOM  18223  CG  ARG D1175     -24.350  31.923 -35.512  1.00  1.280          C  
ATOM  18224  CD  ARG D1175     -24.977  32.601 -36.679  1.00  1.280          C  
ATOM  18225  NE  ARG D1175     -24.359  32.181 -37.930  1.00  1.280          N  
ATOM  18226  CZ  ARG D1175     -23.220  32.670 -38.454  1.00  1.280          C  
ATOM  18227  NH1 ARG D1175     -22.526  33.630 -37.864  1.00  1.280          N  
ATOM  18228  NH2 ARG D1175     -22.814  32.140 -39.571  1.00  1.280          N  
ATOM  18229  H   ARG D1175     -25.305  29.813 -33.678  1.00  1.060          H  
ATOM  18230  HA  ARG D1175     -23.332  31.737 -33.060  1.00  1.120          H  
ATOM  18231 1HB  ARG D1175     -26.068  32.006 -34.282  1.00  1.540          H  
ATOM  18232 2HB  ARG D1175     -24.988  33.380 -34.101  1.00  1.540          H  
ATOM  18233 1HG  ARG D1175     -23.297  32.194 -35.468  1.00  1.540          H  
ATOM  18234 2HG  ARG D1175     -24.428  30.849 -35.667  1.00  1.540          H  
ATOM  18235 1HD  ARG D1175     -26.031  32.323 -36.718  1.00  1.540          H  
ATOM  18236 2HD  ARG D1175     -24.891  33.680 -36.586  1.00  1.540          H  
ATOM  18237  HE  ARG D1175     -24.801  31.414 -38.472  1.00  1.540          H  
ATOM  18238 1HH1 ARG D1175     -22.843  34.030 -36.998  1.00  1.540          H  
ATOM  18239 2HH1 ARG D1175     -21.666  33.966 -38.286  1.00  1.540          H  
ATOM  18240 1HH2 ARG D1175     -23.400  31.391 -39.976  1.00  1.540          H  
ATOM  18241 2HH2 ARG D1175     -21.923  32.422 -40.001  1.00  1.540          H  
ATOM  18242  N   LYS D1176     -26.031  31.989 -31.176  1.00  0.900          N  
ATOM  18243  CA  LYS D1176     -26.512  32.612 -29.946  1.00  0.900          C  
ATOM  18244  C   LYS D1176     -25.622  32.256 -28.757  1.00  0.840          C  
ATOM  18245  O   LYS D1176     -25.216  33.130 -27.993  1.00  0.880          O  
ATOM  18246  CB  LYS D1176     -27.958  32.207 -29.663  1.00  1.260          C  
ATOM  18247  CG  LYS D1176     -28.973  32.827 -30.619  1.00  1.260          C  
ATOM  18248  CD  LYS D1176     -30.393  32.366 -30.320  1.00  1.260          C  
ATOM  18249  CE  LYS D1176     -31.392  32.987 -31.292  1.00  1.260          C  
ATOM  18250  NZ  LYS D1176     -32.790  32.534 -31.023  1.00  1.260          N  
ATOM  18251  H   LYS D1176     -26.597  31.281 -31.659  1.00  1.080          H  
ATOM  18252  HA  LYS D1176     -26.479  33.692 -30.075  1.00  1.080          H  
ATOM  18253 1HB  LYS D1176     -28.045  31.120 -29.741  1.00  1.510          H  
ATOM  18254 2HB  LYS D1176     -28.224  32.486 -28.642  1.00  1.510          H  
ATOM  18255 1HG  LYS D1176     -28.922  33.913 -30.533  1.00  1.510          H  
ATOM  18256 2HG  LYS D1176     -28.712  32.557 -31.640  1.00  1.510          H  
ATOM  18257 1HD  LYS D1176     -30.443  31.278 -30.410  1.00  1.510          H  
ATOM  18258 2HD  LYS D1176     -30.664  32.643 -29.303  1.00  1.510          H  
ATOM  18259 1HE  LYS D1176     -31.350  34.071 -31.202  1.00  1.510          H  
ATOM  18260 2HE  LYS D1176     -31.121  32.704 -32.311  1.00  1.510          H  
ATOM  18261 1HZ  LYS D1176     -33.419  32.967 -31.686  1.00  1.510          H  
ATOM  18262 2HZ  LYS D1176     -32.845  31.529 -31.115  1.00  1.510          H  
ATOM  18263 3HZ  LYS D1176     -33.057  32.800 -30.086  1.00  1.510          H  
ATOM  18264  N   VAL D1177     -25.222  30.989 -28.648  1.00  0.780          N  
ATOM  18265  CA  VAL D1177     -24.356  30.570 -27.552  1.00  0.760          C  
ATOM  18266  C   VAL D1177     -23.047  31.330 -27.613  1.00  0.770          C  
ATOM  18267  O   VAL D1177     -22.541  31.787 -26.578  1.00  0.830          O  
ATOM  18268  CB  VAL D1177     -24.095  29.053 -27.570  1.00  1.070          C  
ATOM  18269  CG1 VAL D1177     -22.997  28.674 -26.545  1.00  1.070          C  
ATOM  18270  CG2 VAL D1177     -25.379  28.353 -27.207  1.00  1.070          C  
ATOM  18271  H   VAL D1177     -25.590  30.293 -29.306  1.00  0.940          H  
ATOM  18272  HA  VAL D1177     -24.855  30.809 -26.613  1.00  0.910          H  
ATOM  18273  HB  VAL D1177     -23.762  28.748 -28.568  1.00  1.290          H  
ATOM  18274 1HG1 VAL D1177     -22.837  27.596 -26.565  1.00  1.290          H  
ATOM  18275 2HG1 VAL D1177     -22.055  29.170 -26.788  1.00  1.290          H  
ATOM  18276 3HG1 VAL D1177     -23.313  28.973 -25.552  1.00  1.290          H  
ATOM  18277 1HG2 VAL D1177     -25.229  27.289 -27.212  1.00  1.290          H  
ATOM  18278 2HG2 VAL D1177     -25.680  28.679 -26.211  1.00  1.290          H  
ATOM  18279 3HG2 VAL D1177     -26.159  28.605 -27.910  1.00  1.290          H  
ATOM  18280  N   LEU D1178     -22.522  31.510 -28.824  1.00  0.790          N  
ATOM  18281  CA  LEU D1178     -21.246  32.168 -29.024  1.00  0.870          C  
ATOM  18282  C   LEU D1178     -21.294  33.689 -28.737  1.00  0.950          C  
ATOM  18283  O   LEU D1178     -20.280  34.377 -28.872  1.00  1.090          O  
ATOM  18284  CB  LEU D1178     -20.720  31.924 -30.460  1.00  1.190          C  
ATOM  18285  CG  LEU D1178     -20.361  30.418 -30.897  1.00  1.190          C  
ATOM  18286  CD1 LEU D1178     -19.934  30.414 -32.383  1.00  1.190          C  
ATOM  18287  CD2 LEU D1178     -19.285  29.835 -30.023  1.00  1.190          C  
ATOM  18288  H   LEU D1178     -23.002  31.104 -29.633  1.00  0.950          H  
ATOM  18289  HA  LEU D1178     -20.549  31.718 -28.342  1.00  1.040          H  
ATOM  18290 1HB  LEU D1178     -21.481  32.283 -31.148  1.00  1.420          H  
ATOM  18291 2HB  LEU D1178     -19.823  32.529 -30.603  1.00  1.420          H  
ATOM  18292  HG  LEU D1178     -21.232  29.800 -30.797  1.00  1.420          H  
ATOM  18293 1HD1 LEU D1178     -19.709  29.394 -32.699  1.00  1.420          H  
ATOM  18294 2HD1 LEU D1178     -20.743  30.812 -32.996  1.00  1.420          H  
ATOM  18295 3HD1 LEU D1178     -19.048  31.032 -32.509  1.00  1.420          H  
ATOM  18296 1HD2 LEU D1178     -19.070  28.816 -30.339  1.00  1.420          H  
ATOM  18297 2HD2 LEU D1178     -18.379  30.436 -30.101  1.00  1.420          H  
ATOM  18298 3HD2 LEU D1178     -19.626  29.820 -28.996  1.00  1.420          H  
ATOM  18299  N   GLN D1179     -22.462  34.239 -28.346  1.00  0.930          N  
ATOM  18300  CA  GLN D1179     -22.514  35.645 -27.955  1.00  1.010          C  
ATOM  18301  C   GLN D1179     -22.331  35.762 -26.444  1.00  1.010          C  
ATOM  18302  O   GLN D1179     -22.215  36.866 -25.905  1.00  1.390          O  
ATOM  18303  CB  GLN D1179     -23.851  36.306 -28.304  1.00  1.380          C  
ATOM  18304  CG  GLN D1179     -24.212  36.234 -29.742  1.00  1.380          C  
ATOM  18305  CD  GLN D1179     -23.166  36.775 -30.657  1.00  1.380          C  
ATOM  18306  OE1 GLN D1179     -22.729  37.927 -30.551  1.00  1.380          O  
ATOM  18307  NE2 GLN D1179     -22.737  35.919 -31.581  1.00  1.380          N  
ATOM  18308  H   GLN D1179     -23.316  33.679 -28.280  1.00  1.120          H  
ATOM  18309  HA  GLN D1179     -21.701  36.184 -28.442  1.00  1.210          H  
ATOM  18310 1HB  GLN D1179     -24.648  35.813 -27.738  1.00  1.660          H  
ATOM  18311 2HB  GLN D1179     -23.832  37.350 -28.003  1.00  1.660          H  
ATOM  18312 1HG  GLN D1179     -24.373  35.209 -29.976  1.00  1.660          H  
ATOM  18313 2HG  GLN D1179     -25.128  36.798 -29.902  1.00  1.660          H  
ATOM  18314 1HE2 GLN D1179     -22.030  36.191 -32.235  1.00  1.660          H  
ATOM  18315 2HE2 GLN D1179     -23.135  34.966 -31.601  1.00  1.660          H  
ATOM  18316  N   PHE D1180     -22.332  34.618 -25.759  1.00  1.140          N  
ATOM  18317  CA  PHE D1180     -22.220  34.569 -24.310  1.00  1.280          C  
ATOM  18318  C   PHE D1180     -20.942  33.881 -23.875  1.00  1.040          C  
ATOM  18319  O   PHE D1180     -20.351  34.221 -22.844  1.00  1.080          O  
ATOM  18320  CB  PHE D1180     -23.388  33.790 -23.747  1.00  1.740          C  
ATOM  18321  CG  PHE D1180     -24.700  34.380 -24.019  1.00  1.740          C  
ATOM  18322  CD1 PHE D1180     -25.571  33.768 -24.886  1.00  1.740          C  
ATOM  18323  CD2 PHE D1180     -25.073  35.558 -23.428  1.00  1.740          C  
ATOM  18324  CE1 PHE D1180     -26.788  34.319 -25.145  1.00  1.740          C  
ATOM  18325  CE2 PHE D1180     -26.291  36.117 -23.680  1.00  1.740          C  
ATOM  18326  CZ  PHE D1180     -27.154  35.495 -24.541  1.00  1.740          C  
ATOM  18327  H   PHE D1180     -22.421  33.738 -26.265  1.00  1.370          H  
ATOM  18328  HA  PHE D1180     -22.225  35.586 -23.920  1.00  1.540          H  
ATOM  18329 1HB  PHE D1180     -23.377  32.803 -24.213  1.00  2.080          H  
ATOM  18330 2HB  PHE D1180     -23.268  33.652 -22.694  1.00  2.080          H  
ATOM  18331  HD1 PHE D1180     -25.293  32.830 -25.371  1.00  2.080          H  
ATOM  18332  HD2 PHE D1180     -24.391  36.045 -22.761  1.00  2.080          H  
ATOM  18333  HE1 PHE D1180     -27.471  33.813 -25.829  1.00  2.080          H  
ATOM  18334  HE2 PHE D1180     -26.581  37.050 -23.199  1.00  2.080          H  
ATOM  18335  HZ  PHE D1180     -28.131  35.930 -24.739  1.00  2.080          H  
ATOM  18336  N   GLN D1181     -20.531  32.906 -24.681  1.00  0.900          N  
ATOM  18337  CA  GLN D1181     -19.358  32.075 -24.470  1.00  0.790          C  
ATOM  18338  C   GLN D1181     -18.641  31.958 -25.792  1.00  0.750          C  
ATOM  18339  O   GLN D1181     -19.081  32.523 -26.779  1.00  1.090          O  
ATOM  18340  CB  GLN D1181     -19.750  30.694 -23.937  1.00  1.150          C  
ATOM  18341  CG  GLN D1181     -20.376  30.708 -22.558  1.00  1.150          C  
ATOM  18342  CD  GLN D1181     -19.390  31.015 -21.433  1.00  1.150          C  
ATOM  18343  OE1 GLN D1181     -18.775  30.116 -20.841  1.00  1.150          O  
ATOM  18344  NE2 GLN D1181     -19.205  32.296 -21.147  1.00  1.150          N  
ATOM  18345  H   GLN D1181     -21.101  32.695 -25.499  1.00  1.080          H  
ATOM  18346  HA  GLN D1181     -18.677  32.561 -23.781  1.00  0.950          H  
ATOM  18347 1HB  GLN D1181     -20.450  30.212 -24.632  1.00  1.380          H  
ATOM  18348 2HB  GLN D1181     -18.873  30.082 -23.884  1.00  1.380          H  
ATOM  18349 1HG  GLN D1181     -21.158  31.454 -22.514  1.00  1.380          H  
ATOM  18350 2HG  GLN D1181     -20.796  29.732 -22.386  1.00  1.380          H  
ATOM  18351 1HE2 GLN D1181     -18.576  32.568 -20.420  1.00  1.380          H  
ATOM  18352 2HE2 GLN D1181     -19.689  33.019 -21.682  1.00  1.380          H  
ATOM  18353  N   ASN D1182     -17.511  31.270 -25.822  1.00  0.810          N  
ATOM  18354  CA  ASN D1182     -16.781  31.113 -27.077  1.00  0.910          C  
ATOM  18355  C   ASN D1182     -16.848  29.699 -27.654  1.00  0.880          C  
ATOM  18356  O   ASN D1182     -16.066  29.366 -28.538  1.00  1.330          O  
ATOM  18357  CB  ASN D1182     -15.334  31.478 -26.865  1.00  1.230          C  
ATOM  18358  CG  ASN D1182     -15.097  32.912 -26.544  1.00  1.230          C  
ATOM  18359  OD1 ASN D1182     -15.653  33.826 -27.161  1.00  1.230          O  
ATOM  18360  ND2 ASN D1182     -14.247  33.139 -25.572  1.00  1.230          N  
ATOM  18361  H   ASN D1182     -17.139  30.869 -24.971  1.00  0.970          H  
ATOM  18362  HA  ASN D1182     -17.212  31.791 -27.816  1.00  1.090          H  
ATOM  18363 1HB  ASN D1182     -14.944  30.873 -26.050  1.00  1.480          H  
ATOM  18364 2HB  ASN D1182     -14.773  31.234 -27.751  1.00  1.480          H  
ATOM  18365 1HD2 ASN D1182     -14.034  34.079 -25.305  1.00  1.480          H  
ATOM  18366 2HD2 ASN D1182     -13.803  32.369 -25.104  1.00  1.480          H  
ATOM  18367  N   TYR D1183     -17.782  28.877 -27.186  1.00  0.700          N  
ATOM  18368  CA  TYR D1183     -17.801  27.478 -27.616  1.00  0.620          C  
ATOM  18369  C   TYR D1183     -19.215  26.906 -27.701  1.00  0.550          C  
ATOM  18370  O   TYR D1183     -20.181  27.547 -27.287  1.00  0.640          O  
ATOM  18371  CB  TYR D1183     -17.037  26.661 -26.594  1.00  0.900          C  
ATOM  18372  CG  TYR D1183     -17.794  26.468 -25.330  1.00  0.900          C  
ATOM  18373  CD1 TYR D1183     -18.478  25.286 -25.165  1.00  0.900          C  
ATOM  18374  CD2 TYR D1183     -17.840  27.435 -24.356  1.00  0.900          C  
ATOM  18375  CE1 TYR D1183     -19.193  25.066 -24.066  1.00  0.900          C  
ATOM  18376  CE2 TYR D1183     -18.573  27.204 -23.217  1.00  0.900          C  
ATOM  18377  CZ  TYR D1183     -19.248  26.022 -23.081  1.00  0.900          C  
ATOM  18378  OH  TYR D1183     -19.967  25.769 -21.962  1.00  0.900          O  
ATOM  18379  H   TYR D1183     -18.450  29.212 -26.510  1.00  0.840          H  
ATOM  18380  HA  TYR D1183     -17.335  27.398 -28.599  1.00  0.740          H  
ATOM  18381 1HB  TYR D1183     -16.796  25.718 -26.974  1.00  1.080          H  
ATOM  18382 2HB  TYR D1183     -16.098  27.161 -26.365  1.00  1.080          H  
ATOM  18383  HD1 TYR D1183     -18.438  24.524 -25.936  1.00  1.080          H  
ATOM  18384  HD2 TYR D1183     -17.296  28.367 -24.483  1.00  1.080          H  
ATOM  18385  HE1 TYR D1183     -19.718  24.136 -23.962  1.00  1.080          H  
ATOM  18386  HE2 TYR D1183     -18.618  27.955 -22.424  1.00  1.080          H  
ATOM  18387  HH  TYR D1183     -19.766  26.440 -21.302  1.00  1.080          H  
ATOM  18388  N   CYS D1184     -19.340  25.681 -28.215  1.00  0.510          N  
ATOM  18389  CA  CYS D1184     -20.658  25.040 -28.286  1.00  0.610          C  
ATOM  18390  C   CYS D1184     -20.632  23.497 -28.275  1.00  0.550          C  
ATOM  18391  O   CYS D1184     -19.943  22.880 -29.072  1.00  0.630          O  
ATOM  18392  CB  CYS D1184     -21.356  25.508 -29.559  1.00  0.810          C  
ATOM  18393  SG  CYS D1184     -22.988  24.888 -29.760  1.00  0.810          S  
ATOM  18394  H   CYS D1184     -18.491  25.218 -28.554  1.00  0.610          H  
ATOM  18395  HA  CYS D1184     -21.237  25.374 -27.425  1.00  0.730          H  
ATOM  18396 1HB  CYS D1184     -21.408  26.602 -29.563  1.00  0.980          H  
ATOM  18397 2HB  CYS D1184     -20.772  25.206 -30.419  1.00  0.980          H  
ATOM  18398  HG  CYS D1184     -23.462  25.488 -28.645  1.00  0.980          H  
ATOM  18399  N   VAL D1185     -21.428  22.875 -27.403  1.00  0.450          N  
ATOM  18400  CA  VAL D1185     -21.502  21.405 -27.330  1.00  0.460          C  
ATOM  18401  C   VAL D1185     -22.892  20.868 -27.703  1.00  0.390          C  
ATOM  18402  O   VAL D1185     -23.885  21.241 -27.081  1.00  0.380          O  
ATOM  18403  CB  VAL D1185     -21.124  20.928 -25.902  1.00  0.640          C  
ATOM  18404  CG1 VAL D1185     -21.257  19.437 -25.791  1.00  0.640          C  
ATOM  18405  CG2 VAL D1185     -19.667  21.315 -25.596  1.00  0.640          C  
ATOM  18406  H   VAL D1185     -21.991  23.429 -26.768  1.00  0.540          H  
ATOM  18407  HA  VAL D1185     -20.784  20.982 -28.035  1.00  0.550          H  
ATOM  18408  HB  VAL D1185     -21.794  21.388 -25.178  1.00  0.770          H  
ATOM  18409 1HG1 VAL D1185     -20.978  19.116 -24.792  1.00  0.770          H  
ATOM  18410 2HG1 VAL D1185     -22.282  19.118 -25.991  1.00  0.770          H  
ATOM  18411 3HG1 VAL D1185     -20.588  19.009 -26.516  1.00  0.770          H  
ATOM  18412 1HG2 VAL D1185     -19.401  20.982 -24.601  1.00  0.770          H  
ATOM  18413 2HG2 VAL D1185     -19.013  20.839 -26.316  1.00  0.770          H  
ATOM  18414 3HG2 VAL D1185     -19.555  22.386 -25.660  1.00  0.770          H  
ATOM  18415  N   VAL D1186     -22.939  19.972 -28.702  1.00  0.390          N  
ATOM  18416  CA  VAL D1186     -24.186  19.363 -29.224  1.00  0.380          C  
ATOM  18417  C   VAL D1186     -24.184  17.832 -29.223  1.00  0.330          C  
ATOM  18418  O   VAL D1186     -23.159  17.199 -29.499  1.00  0.340          O  
ATOM  18419  CB  VAL D1186     -24.479  19.907 -30.644  1.00  0.540          C  
ATOM  18420  CG1 VAL D1186     -23.337  19.647 -31.546  1.00  0.540          C  
ATOM  18421  CG2 VAL D1186     -25.731  19.236 -31.295  1.00  0.540          C  
ATOM  18422  H   VAL D1186     -22.039  19.726 -29.134  1.00  0.470          H  
ATOM  18423  HA  VAL D1186     -25.011  19.687 -28.587  1.00  0.460          H  
ATOM  18424  HB  VAL D1186     -24.636  20.959 -30.554  1.00  0.640          H  
ATOM  18425 1HG1 VAL D1186     -23.543  20.043 -32.529  1.00  0.640          H  
ATOM  18426 2HG1 VAL D1186     -22.438  20.118 -31.154  1.00  0.640          H  
ATOM  18427 3HG1 VAL D1186     -23.194  18.587 -31.617  1.00  0.640          H  
ATOM  18428 1HG2 VAL D1186     -25.900  19.676 -32.278  1.00  0.640          H  
ATOM  18429 2HG2 VAL D1186     -25.581  18.165 -31.413  1.00  0.640          H  
ATOM  18430 3HG2 VAL D1186     -26.590  19.402 -30.692  1.00  0.640          H  
ATOM  18431  N   LEU D1187     -25.332  17.242 -28.881  1.00  0.310          N  
ATOM  18432  CA  LEU D1187     -25.458  15.778 -28.862  1.00  0.300          C  
ATOM  18433  C   LEU D1187     -26.310  15.273 -30.022  1.00  0.310          C  
ATOM  18434  O   LEU D1187     -27.426  15.755 -30.256  1.00  0.370          O  
ATOM  18435  CB  LEU D1187     -26.036  15.298 -27.528  1.00  0.420          C  
ATOM  18436  CG  LEU D1187     -25.036  15.040 -26.347  1.00  0.420          C  
ATOM  18437  CD1 LEU D1187     -24.213  16.279 -26.005  1.00  0.420          C  
ATOM  18438  CD2 LEU D1187     -25.848  14.649 -25.157  1.00  0.420          C  
ATOM  18439  H   LEU D1187     -26.150  17.840 -28.699  1.00  0.370          H  
ATOM  18440  HA  LEU D1187     -24.465  15.341 -28.975  1.00  0.360          H  
ATOM  18441 1HB  LEU D1187     -26.756  16.035 -27.184  1.00  0.510          H  
ATOM  18442 2HB  LEU D1187     -26.562  14.365 -27.708  1.00  0.510          H  
ATOM  18443  HG  LEU D1187     -24.347  14.238 -26.613  1.00  0.510          H  
ATOM  18444 1HD1 LEU D1187     -23.556  16.057 -25.169  1.00  0.510          H  
ATOM  18445 2HD1 LEU D1187     -23.614  16.574 -26.849  1.00  0.510          H  
ATOM  18446 3HD1 LEU D1187     -24.866  17.077 -25.736  1.00  0.510          H  
ATOM  18447 1HD2 LEU D1187     -25.192  14.470 -24.318  1.00  0.510          H  
ATOM  18448 2HD2 LEU D1187     -26.508  15.456 -24.923  1.00  0.510          H  
ATOM  18449 3HD2 LEU D1187     -26.434  13.751 -25.371  1.00  0.510          H  
ATOM  18450  N   VAL D1188     -25.767  14.292 -30.742  1.00  0.290          N  
ATOM  18451  CA  VAL D1188     -26.398  13.743 -31.938  1.00  0.310          C  
ATOM  18452  C   VAL D1188     -26.668  12.243 -31.864  1.00  0.340          C  
ATOM  18453  O   VAL D1188     -25.743  11.446 -31.691  1.00  0.360          O  
ATOM  18454  CB  VAL D1188     -25.459  14.035 -33.146  1.00  0.430          C  
ATOM  18455  CG1 VAL D1188     -26.021  13.479 -34.433  1.00  0.430          C  
ATOM  18456  CG2 VAL D1188     -25.243  15.539 -33.278  1.00  0.430          C  
ATOM  18457  H   VAL D1188     -24.852  13.928 -30.449  1.00  0.350          H  
ATOM  18458  HA  VAL D1188     -27.351  14.241 -32.078  1.00  0.370          H  
ATOM  18459  HB  VAL D1188     -24.496  13.550 -32.967  1.00  0.510          H  
ATOM  18460 1HG1 VAL D1188     -25.329  13.700 -35.245  1.00  0.510          H  
ATOM  18461 2HG1 VAL D1188     -26.154  12.398 -34.362  1.00  0.510          H  
ATOM  18462 3HG1 VAL D1188     -26.979  13.943 -34.634  1.00  0.510          H  
ATOM  18463 1HG2 VAL D1188     -24.576  15.733 -34.108  1.00  0.510          H  
ATOM  18464 2HG2 VAL D1188     -26.169  16.023 -33.455  1.00  0.510          H  
ATOM  18465 3HG2 VAL D1188     -24.813  15.929 -32.365  1.00  0.510          H  
ATOM  18466  N   SER D1189     -27.924  11.850 -32.046  1.00  0.370          N  
ATOM  18467  CA  SER D1189     -28.248  10.422 -32.005  1.00  0.410          C  
ATOM  18468  C   SER D1189     -27.534   9.628 -33.121  1.00  0.450          C  
ATOM  18469  O   SER D1189     -27.575   9.999 -34.305  1.00  0.480          O  
ATOM  18470  CB  SER D1189     -29.744  10.195 -32.132  1.00  0.560          C  
ATOM  18471  OG  SER D1189     -30.479  10.733 -31.068  1.00  0.560          O  
ATOM  18472  H   SER D1189     -28.658  12.562 -32.164  1.00  0.440          H  
ATOM  18473  HA  SER D1189     -27.922  10.022 -31.044  1.00  0.490          H  
ATOM  18474 1HB  SER D1189     -30.090  10.617 -33.057  1.00  0.670          H  
ATOM  18475 2HB  SER D1189     -29.920   9.130 -32.171  1.00  0.670          H  
ATOM  18476  HG  SER D1189     -31.393  10.525 -31.278  1.00  0.670          H  
ATOM  18477  N   GLU D1190     -27.050   8.430 -32.768  1.00  0.580          N  
ATOM  18478  CA  GLU D1190     -26.364   7.484 -33.671  1.00  0.660          C  
ATOM  18479  C   GLU D1190     -27.198   7.031 -34.864  1.00  0.810          C  
ATOM  18480  O   GLU D1190     -26.674   6.564 -35.871  1.00  1.400          O  
ATOM  18481  CB  GLU D1190     -25.981   6.194 -32.910  1.00  0.890          C  
ATOM  18482  CG  GLU D1190     -27.210   5.296 -32.480  1.00  0.890          C  
ATOM  18483  CD  GLU D1190     -26.845   4.035 -31.714  1.00  0.890          C  
ATOM  18484  OE1 GLU D1190     -25.889   3.388 -32.070  1.00  0.890          O  
ATOM  18485  OE2 GLU D1190     -27.549   3.724 -30.746  1.00  0.890          O  
ATOM  18486  H   GLU D1190     -27.044   8.213 -31.768  1.00  0.700          H  
ATOM  18487  HA  GLU D1190     -25.459   7.964 -34.047  1.00  0.790          H  
ATOM  18488 1HB  GLU D1190     -25.322   5.590 -33.536  1.00  1.070          H  
ATOM  18489 2HB  GLU D1190     -25.423   6.457 -32.011  1.00  1.070          H  
ATOM  18490 1HG  GLU D1190     -27.888   5.895 -31.871  1.00  1.070          H  
ATOM  18491 2HG  GLU D1190     -27.748   4.976 -33.364  1.00  1.070          H  
ATOM  18492  N   ASN D1191     -28.504   7.125 -34.731  1.00  1.120          N  
ATOM  18493  CA  ASN D1191     -29.444   6.656 -35.730  1.00  1.260          C  
ATOM  18494  C   ASN D1191     -29.850   7.651 -36.805  1.00  1.340          C  
ATOM  18495  O   ASN D1191     -30.700   7.344 -37.642  1.00  1.930          O  
ATOM  18496  CB  ASN D1191     -30.636   6.142 -34.981  1.00  1.710          C  
ATOM  18497  CG  ASN D1191     -31.262   7.206 -34.184  1.00  1.710          C  
ATOM  18498  OD1 ASN D1191     -30.916   8.364 -34.326  1.00  1.710          O  
ATOM  18499  ND2 ASN D1191     -32.137   6.859 -33.324  1.00  1.710          N  
ATOM  18500  H   ASN D1191     -28.854   7.549 -33.881  1.00  1.340          H  
ATOM  18501  HA  ASN D1191     -28.977   5.816 -36.245  1.00  1.510          H  
ATOM  18502 1HB  ASN D1191     -31.366   5.703 -35.660  1.00  2.050          H  
ATOM  18503 2HB  ASN D1191     -30.293   5.373 -34.313  1.00  2.050          H  
ATOM  18504 1HD2 ASN D1191     -32.558   7.559 -32.738  1.00  2.050          H  
ATOM  18505 2HD2 ASN D1191     -32.382   5.892 -33.239  1.00  2.050          H  
ATOM  18506  N   ILE D1192     -29.232   8.817 -36.820  1.00  1.560          N  
ATOM  18507  CA  ILE D1192     -29.586   9.812 -37.814  1.00  2.360          C  
ATOM  18508  C   ILE D1192     -28.628   9.812 -38.985  1.00  2.460          C  
ATOM  18509  O   ILE D1192     -29.040   9.938 -40.139  1.00  2.930          O  
ATOM  18510  CB  ILE D1192     -29.597  11.202 -37.196  1.00  2.980          C  
ATOM  18511  CG1 ILE D1192     -30.615  11.221 -36.110  1.00  2.980          C  
ATOM  18512  CG2 ILE D1192     -29.941  12.256 -38.301  1.00  2.980          C  
ATOM  18513  CD1 ILE D1192     -30.526  12.364 -35.262  1.00  2.980          C  
ATOM  18514  H   ILE D1192     -28.550   9.028 -36.084  1.00  1.870          H  
ATOM  18515  HA  ILE D1192     -30.583   9.588 -38.190  1.00  2.830          H  
ATOM  18516  HB  ILE D1192     -28.635  11.411 -36.744  1.00  3.580          H  
ATOM  18517 1HG1 ILE D1192     -31.610  11.168 -36.539  1.00  3.580          H  
ATOM  18518 2HG1 ILE D1192     -30.464  10.374 -35.493  1.00  3.580          H  
ATOM  18519 1HG2 ILE D1192     -29.960  13.251 -37.891  1.00  3.580          H  
ATOM  18520 2HG2 ILE D1192     -29.203  12.237 -39.095  1.00  3.580          H  
ATOM  18521 3HG2 ILE D1192     -30.915  12.025 -38.726  1.00  3.580          H  
ATOM  18522 1HD1 ILE D1192     -31.255  12.281 -34.502  1.00  3.580          H  
ATOM  18523 2HD1 ILE D1192     -29.531  12.409 -34.802  1.00  3.580          H  
ATOM  18524 3HD1 ILE D1192     -30.701  13.226 -35.817  1.00  3.580          H  
ATOM  18525  N   TYR D1193     -27.339   9.752 -38.684  1.00  2.370          N  
ATOM  18526  CA  TYR D1193     -26.321   9.903 -39.700  1.00  2.660          C  
ATOM  18527  C   TYR D1193     -25.478   8.662 -39.923  1.00  2.610          C  
ATOM  18528  O   TYR D1193     -25.287   7.836 -39.022  1.00  2.690          O  
ATOM  18529  CB  TYR D1193     -25.406  11.045 -39.308  1.00  3.610          C  
ATOM  18530  CG  TYR D1193     -26.107  12.370 -39.186  1.00  3.610          C  
ATOM  18531  CD1 TYR D1193     -26.509  12.805 -37.943  1.00  3.610          C  
ATOM  18532  CD2 TYR D1193     -26.343  13.152 -40.292  1.00  3.610          C  
ATOM  18533  CE1 TYR D1193     -27.134  14.012 -37.805  1.00  3.610          C  
ATOM  18534  CE2 TYR D1193     -26.969  14.367 -40.148  1.00  3.610          C  
ATOM  18535  CZ  TYR D1193     -27.366  14.793 -38.907  1.00  3.610          C  
ATOM  18536  OH  TYR D1193     -27.993  16.002 -38.767  1.00  3.610          O  
ATOM  18537  H   TYR D1193     -27.069   9.618 -37.723  1.00  2.840          H  
ATOM  18538  HA  TYR D1193     -26.807  10.143 -40.646  1.00  3.190          H  
ATOM  18539 1HB  TYR D1193     -24.933  10.817 -38.352  1.00  4.330          H  
ATOM  18540 2HB  TYR D1193     -24.608  11.139 -40.039  1.00  4.330          H  
ATOM  18541  HD1 TYR D1193     -26.324  12.187 -37.067  1.00  4.330          H  
ATOM  18542  HD2 TYR D1193     -26.030  12.818 -41.277  1.00  4.330          H  
ATOM  18543  HE1 TYR D1193     -27.443  14.341 -36.834  1.00  4.330          H  
ATOM  18544  HE2 TYR D1193     -27.151  14.989 -41.025  1.00  4.330          H  
ATOM  18545  HH  TYR D1193     -27.928  16.482 -39.596  1.00  4.330          H  
ATOM  18546  N   GLY D1194     -24.960   8.559 -41.137  1.00  2.930          N  
ATOM  18547  CA  GLY D1194     -24.066   7.491 -41.524  1.00  3.300          C  
ATOM  18548  C   GLY D1194     -24.149   7.268 -43.042  1.00  3.470          C  
ATOM  18549  O   GLY D1194     -25.061   7.810 -43.668  1.00  3.960          O  
ATOM  18550  H   GLY D1194     -25.187   9.271 -41.817  1.00  3.520          H  
ATOM  18551 1HA  GLY D1194     -23.061   7.756 -41.213  1.00  3.960          H  
ATOM  18552 2HA  GLY D1194     -24.379   6.594 -40.993  1.00  3.960          H  
ATOM  18553  N   LYS D1195     -23.236   6.485 -43.672  1.00  3.690          N  
ATOM  18554  CA  LYS D1195     -22.052   5.795 -43.120  1.00  3.840          C  
ATOM  18555  C   LYS D1195     -22.369   5.129 -41.794  1.00  3.440          C  
ATOM  18556  O   LYS D1195     -23.341   4.383 -41.697  1.00  3.870          O  
ATOM  18557  CB  LYS D1195     -20.876   6.778 -42.995  1.00  5.320          C  
ATOM  18558  CG  LYS D1195     -20.453   7.426 -44.307  1.00  5.320          C  
ATOM  18559  CD  LYS D1195     -19.281   8.369 -44.072  1.00  5.320          C  
ATOM  18560  CE  LYS D1195     -18.993   9.266 -45.260  1.00  5.320          C  
ATOM  18561  NZ  LYS D1195     -17.921  10.260 -44.939  1.00  5.320          N  
ATOM  18562  H   LYS D1195     -23.386   6.364 -44.663  1.00  4.430          H  
ATOM  18563  HA  LYS D1195     -21.758   5.009 -43.815  1.00  4.610          H  
ATOM  18564 1HB  LYS D1195     -21.104   7.577 -42.296  1.00  6.380          H  
ATOM  18565 2HB  LYS D1195     -19.997   6.250 -42.618  1.00  6.380          H  
ATOM  18566 1HG  LYS D1195     -20.149   6.646 -45.008  1.00  6.380          H  
ATOM  18567 2HG  LYS D1195     -21.288   7.971 -44.743  1.00  6.380          H  
ATOM  18568 1HD  LYS D1195     -19.492   8.993 -43.228  1.00  6.380          H  
ATOM  18569 2HD  LYS D1195     -18.389   7.788 -43.847  1.00  6.380          H  
ATOM  18570 1HE  LYS D1195     -18.684   8.665 -46.112  1.00  6.380          H  
ATOM  18571 2HE  LYS D1195     -19.904   9.805 -45.517  1.00  6.380          H  
ATOM  18572 1HZ  LYS D1195     -17.761  10.862 -45.731  1.00  6.380          H  
ATOM  18573 2HZ  LYS D1195     -18.222  10.839 -44.114  1.00  6.380          H  
ATOM  18574 3HZ  LYS D1195     -17.072   9.786 -44.705  1.00  6.380          H  
ATOM  18575  N   ASN D1196     -21.592   5.447 -40.761  1.00  3.230          N  
ATOM  18576  CA  ASN D1196     -21.839   4.934 -39.431  1.00  3.580          C  
ATOM  18577  C   ASN D1196     -21.637   6.016 -38.373  1.00  3.060          C  
ATOM  18578  O   ASN D1196     -20.573   6.047 -37.747  1.00  3.620          O  
ATOM  18579  CB  ASN D1196     -20.923   3.757 -39.130  1.00  4.870          C  
ATOM  18580  CG  ASN D1196     -21.149   2.557 -40.017  1.00  4.870          C  
ATOM  18581  OD1 ASN D1196     -22.108   1.801 -39.830  1.00  4.870          O  
ATOM  18582  ND2 ASN D1196     -20.275   2.360 -40.975  1.00  4.870          N  
ATOM  18583  H   ASN D1196     -20.807   6.064 -40.888  1.00  3.880          H  
ATOM  18584  HA  ASN D1196     -22.879   4.608 -39.368  1.00  4.300          H  
ATOM  18585 1HB  ASN D1196     -19.885   4.074 -39.235  1.00  5.850          H  
ATOM  18586 2HB  ASN D1196     -21.065   3.452 -38.095  1.00  5.850          H  
ATOM  18587 1HD2 ASN D1196     -20.375   1.574 -41.587  1.00  5.850          H  
ATOM  18588 2HD2 ASN D1196     -19.508   2.988 -41.091  1.00  5.850          H  
ATOM  18589  N   GLY D1197     -22.618   6.908 -38.171  1.00  2.510          N  
ATOM  18590  CA  GLY D1197     -22.436   7.977 -37.192  1.00  2.630          C  
ATOM  18591  C   GLY D1197     -21.855   9.286 -37.739  1.00  2.310          C  
ATOM  18592  O   GLY D1197     -22.104   9.688 -38.889  1.00  2.210          O  
ATOM  18593  H   GLY D1197     -23.512   6.878 -38.671  1.00  3.010          H  
ATOM  18594 1HA  GLY D1197     -23.398   8.181 -36.718  1.00  3.160          H  
ATOM  18595 2HA  GLY D1197     -21.786   7.608 -36.402  1.00  3.160          H  
ATOM  18596  N   LEU D1198     -21.014   9.916 -36.906  1.00  2.460          N  
ATOM  18597  CA  LEU D1198     -20.481  11.268 -37.143  1.00  2.450          C  
ATOM  18598  C   LEU D1198     -19.652  11.495 -38.442  1.00  2.150          C  
ATOM  18599  O   LEU D1198     -19.487  12.643 -38.845  1.00  2.070          O  
ATOM  18600  CB  LEU D1198     -19.597  11.711 -35.975  1.00  3.430          C  
ATOM  18601  CG  LEU D1198     -20.267  11.812 -34.604  1.00  3.430          C  
ATOM  18602  CD1 LEU D1198     -19.241  12.158 -33.587  1.00  3.430          C  
ATOM  18603  CD2 LEU D1198     -21.360  12.813 -34.505  1.00  3.430          C  
ATOM  18604  H   LEU D1198     -20.838   9.444 -36.001  1.00  2.950          H  
ATOM  18605  HA  LEU D1198     -21.334  11.930 -37.198  1.00  2.940          H  
ATOM  18606 1HB  LEU D1198     -18.754  11.033 -35.882  1.00  4.120          H  
ATOM  18607 2HB  LEU D1198     -19.224  12.684 -36.210  1.00  4.120          H  
ATOM  18608  HG  LEU D1198     -20.662  10.857 -34.402  1.00  4.120          H  
ATOM  18609 1HD1 LEU D1198     -19.714  12.178 -32.622  1.00  4.120          H  
ATOM  18610 2HD1 LEU D1198     -18.442  11.421 -33.593  1.00  4.120          H  
ATOM  18611 3HD1 LEU D1198     -18.837  13.132 -33.790  1.00  4.120          H  
ATOM  18612 1HD2 LEU D1198     -21.773  12.782 -33.495  1.00  4.120          H  
ATOM  18613 2HD2 LEU D1198     -20.950  13.773 -34.681  1.00  4.120          H  
ATOM  18614 3HD2 LEU D1198     -22.142  12.595 -35.204  1.00  4.120          H  
ATOM  18615  N   PRO D1199     -19.031  10.488 -39.098  1.00  2.300          N  
ATOM  18616  CA  PRO D1199     -18.327  10.664 -40.355  1.00  2.550          C  
ATOM  18617  C   PRO D1199     -19.223  11.227 -41.491  1.00  2.340          C  
ATOM  18618  O   PRO D1199     -18.687  11.666 -42.520  1.00  2.730          O  
ATOM  18619  CB  PRO D1199     -17.774   9.260 -40.627  1.00  3.820          C  
ATOM  18620  CG  PRO D1199     -17.643   8.643 -39.263  1.00  3.820          C  
ATOM  18621  CD  PRO D1199     -18.809   9.142 -38.501  1.00  3.820          C  
ATOM  18622  HA  PRO D1199     -17.489  11.356 -40.177  1.00  3.060          H  
ATOM  18623 1HB  PRO D1199     -18.462   8.696 -41.245  1.00  4.590          H  
ATOM  18624 2HB  PRO D1199     -16.817   9.326 -41.168  1.00  4.590          H  
ATOM  18625 1HG  PRO D1199     -17.617   7.543 -39.328  1.00  4.590          H  
ATOM  18626 2HG  PRO D1199     -16.713   8.966 -38.805  1.00  4.590          H  
ATOM  18627 1HD  PRO D1199     -19.617   8.450 -38.727  1.00  4.590          H  
ATOM  18628 2HD  PRO D1199     -18.557   9.185 -37.436  1.00  4.590          H  
ATOM  18629  N   SER D1200     -20.569  11.202 -41.343  1.00  2.050          N  
ATOM  18630  CA  SER D1200     -21.436  11.761 -42.391  1.00  2.310          C  
ATOM  18631  C   SER D1200     -22.484  12.732 -41.841  1.00  2.160          C  
ATOM  18632  O   SER D1200     -23.687  12.487 -41.918  1.00  2.490          O  
ATOM  18633  CB  SER D1200     -22.185  10.678 -43.129  1.00  3.130          C  
ATOM  18634  OG  SER D1200     -22.893  11.217 -44.212  1.00  3.130          O  
ATOM  18635  H   SER D1200     -21.011  10.816 -40.500  1.00  2.460          H  
ATOM  18636  HA  SER D1200     -20.816  12.307 -43.100  1.00  2.770          H  
ATOM  18637 1HB  SER D1200     -21.513   9.950 -43.475  1.00  3.760          H  
ATOM  18638 2HB  SER D1200     -22.872  10.188 -42.447  1.00  3.760          H  
ATOM  18639  HG  SER D1200     -23.395  10.493 -44.593  1.00  3.760          H  
ATOM  18640  N   LEU D1201     -22.020  13.866 -41.318  1.00  2.050          N  
ATOM  18641  CA  LEU D1201     -22.913  14.885 -40.753  1.00  2.390          C  
ATOM  18642  C   LEU D1201     -23.035  16.128 -41.614  1.00  2.350          C  
ATOM  18643  O   LEU D1201     -24.095  16.739 -41.753  1.00  2.700          O  
ATOM  18644  CB  LEU D1201     -22.331  15.444 -39.454  1.00  3.210          C  
ATOM  18645  CG  LEU D1201     -22.100  14.583 -38.311  1.00  3.210          C  
ATOM  18646  CD1 LEU D1201     -21.404  15.406 -37.292  1.00  3.210          C  
ATOM  18647  CD2 LEU D1201     -23.377  14.061 -37.786  1.00  3.210          C  
ATOM  18648  H   LEU D1201     -21.019  13.999 -41.290  1.00  2.460          H  
ATOM  18649  HA  LEU D1201     -23.898  14.459 -40.614  1.00  2.870          H  
ATOM  18650 1HB  LEU D1201     -21.381  15.915 -39.680  1.00  3.850          H  
ATOM  18651 2HB  LEU D1201     -23.003  16.197 -39.113  1.00  3.850          H  
ATOM  18652  HG  LEU D1201     -21.486  13.778 -38.589  1.00  3.850          H  
ATOM  18653 1HD1 LEU D1201     -21.199  14.830 -36.455  1.00  3.850          H  
ATOM  18654 2HD1 LEU D1201     -20.468  15.778 -37.705  1.00  3.850          H  
ATOM  18655 3HD1 LEU D1201     -22.032  16.227 -37.019  1.00  3.850          H  
ATOM  18656 1HD2 LEU D1201     -23.208  13.437 -36.933  1.00  3.850          H  
ATOM  18657 2HD2 LEU D1201     -24.032  14.876 -37.507  1.00  3.850          H  
ATOM  18658 3HD2 LEU D1201     -23.818  13.485 -38.557  1.00  3.850          H  
ATOM  18659  N   GLU D1202     -21.864  16.573 -42.077  1.00  2.190          N  
ATOM  18660  CA  GLU D1202     -21.625  17.841 -42.784  1.00  2.510          C  
ATOM  18661  C   GLU D1202     -21.944  19.072 -41.905  1.00  2.090          C  
ATOM  18662  O   GLU D1202     -21.909  20.212 -42.380  1.00  2.370          O  
ATOM  18663  CB  GLU D1202     -22.425  17.913 -44.095  1.00  3.390          C  
ATOM  18664  CG  GLU D1202     -22.091  16.801 -45.094  1.00  3.390          C  
ATOM  18665  CD  GLU D1202     -22.780  16.952 -46.448  1.00  3.390          C  
ATOM  18666  OE1 GLU D1202     -23.622  17.808 -46.589  1.00  3.390          O  
ATOM  18667  OE2 GLU D1202     -22.440  16.209 -47.339  1.00  3.390          O  
ATOM  18668  H   GLU D1202     -21.068  15.971 -41.928  1.00  2.630          H  
ATOM  18669  HA  GLU D1202     -20.568  17.885 -43.044  1.00  3.010          H  
ATOM  18670 1HB  GLU D1202     -23.493  17.878 -43.889  1.00  4.060          H  
ATOM  18671 2HB  GLU D1202     -22.224  18.865 -44.585  1.00  4.060          H  
ATOM  18672 1HG  GLU D1202     -21.014  16.786 -45.246  1.00  4.060          H  
ATOM  18673 2HG  GLU D1202     -22.379  15.846 -44.655  1.00  4.060          H  
ATOM  18674  N   MET D1203     -22.175  18.835 -40.604  1.00  1.870          N  
ATOM  18675  CA  MET D1203     -22.430  19.878 -39.625  1.00  2.300          C  
ATOM  18676  C   MET D1203     -21.177  20.676 -39.437  1.00  2.190          C  
ATOM  18677  O   MET D1203     -21.182  21.900 -39.526  1.00  2.550          O  
ATOM  18678  CB  MET D1203     -22.856  19.269 -38.276  1.00  3.050          C  
ATOM  18679  CG  MET D1203     -24.242  18.611 -38.240  1.00  3.050          C  
ATOM  18680  SD  MET D1203     -24.601  17.676 -36.691  1.00  3.050          S  
ATOM  18681  CE  MET D1203     -24.779  18.936 -35.425  1.00  3.050          C  
ATOM  18682  H   MET D1203     -22.179  17.876 -40.300  1.00  2.240          H  
ATOM  18683  HA  MET D1203     -23.209  20.543 -39.999  1.00  2.760          H  
ATOM  18684 1HB  MET D1203     -22.130  18.525 -37.972  1.00  3.660          H  
ATOM  18685 2HB  MET D1203     -22.849  20.051 -37.524  1.00  3.660          H  
ATOM  18686 1HG  MET D1203     -24.953  19.385 -38.296  1.00  3.660          H  
ATOM  18687 2HG  MET D1203     -24.395  17.964 -39.101  1.00  3.660          H  
ATOM  18688 1HE  MET D1203     -24.992  18.461 -34.467  1.00  3.660          H  
ATOM  18689 2HE  MET D1203     -23.859  19.510 -35.339  1.00  3.660          H  
ATOM  18690 3HE  MET D1203     -25.600  19.600 -35.688  1.00  3.660          H  
ATOM  18691  N   VAL D1204     -20.075  19.957 -39.263  1.00  2.130          N  
ATOM  18692  CA  VAL D1204     -18.800  20.580 -38.995  1.00  2.810          C  
ATOM  18693  C   VAL D1204     -18.298  21.386 -40.169  1.00  2.600          C  
ATOM  18694  O   VAL D1204     -17.676  22.434 -39.992  1.00  2.970          O  
ATOM  18695  CB  VAL D1204     -17.761  19.514 -38.582  1.00  3.660          C  
ATOM  18696  CG1 VAL D1204     -18.230  18.852 -37.345  1.00  3.660          C  
ATOM  18697  CG2 VAL D1204     -17.552  18.439 -39.668  1.00  3.660          C  
ATOM  18698  H   VAL D1204     -20.165  18.956 -39.265  1.00  2.560          H  
ATOM  18699  HA  VAL D1204     -18.933  21.255 -38.151  1.00  3.370          H  
ATOM  18700  HB  VAL D1204     -16.823  20.007 -38.377  1.00  4.390          H  
ATOM  18701 1HG1 VAL D1204     -17.482  18.134 -37.023  1.00  4.390          H  
ATOM  18702 2HG1 VAL D1204     -18.387  19.580 -36.574  1.00  4.390          H  
ATOM  18703 3HG1 VAL D1204     -19.162  18.348 -37.550  1.00  4.390          H  
ATOM  18704 1HG2 VAL D1204     -16.817  17.716 -39.309  1.00  4.390          H  
ATOM  18705 2HG2 VAL D1204     -18.485  17.926 -39.874  1.00  4.390          H  
ATOM  18706 3HG2 VAL D1204     -17.175  18.884 -40.578  1.00  4.390          H  
ATOM  18707  N   LYS D1205     -18.586  20.928 -41.380  1.00  2.310          N  
ATOM  18708  CA  LYS D1205     -18.135  21.663 -42.534  1.00  2.490          C  
ATOM  18709  C   LYS D1205     -18.855  23.001 -42.596  1.00  2.020          C  
ATOM  18710  O   LYS D1205     -18.214  24.043 -42.773  1.00  2.200          O  
ATOM  18711  CB  LYS D1205     -18.354  20.843 -43.804  1.00  3.410          C  
ATOM  18712  CG  LYS D1205     -17.425  19.632 -43.911  1.00  3.410          C  
ATOM  18713  CD  LYS D1205     -17.666  18.820 -45.180  1.00  3.410          C  
ATOM  18714  CE  LYS D1205     -16.718  17.617 -45.244  1.00  3.410          C  
ATOM  18715  NZ  LYS D1205     -16.926  16.794 -46.472  1.00  3.410          N  
ATOM  18716  H   LYS D1205     -19.107  20.069 -41.477  1.00  2.770          H  
ATOM  18717  HA  LYS D1205     -17.070  21.864 -42.428  1.00  2.990          H  
ATOM  18718 1HB  LYS D1205     -19.389  20.486 -43.834  1.00  4.100          H  
ATOM  18719 2HB  LYS D1205     -18.201  21.477 -44.678  1.00  4.100          H  
ATOM  18720 1HG  LYS D1205     -16.389  19.977 -43.900  1.00  4.100          H  
ATOM  18721 2HG  LYS D1205     -17.579  18.989 -43.049  1.00  4.100          H  
ATOM  18722 1HD  LYS D1205     -18.700  18.463 -45.197  1.00  4.100          H  
ATOM  18723 2HD  LYS D1205     -17.501  19.447 -46.055  1.00  4.100          H  
ATOM  18724 1HE  LYS D1205     -15.690  17.975 -45.231  1.00  4.100          H  
ATOM  18725 2HE  LYS D1205     -16.884  16.988 -44.368  1.00  4.100          H  
ATOM  18726 1HZ  LYS D1205     -16.279  16.017 -46.468  1.00  4.100          H  
ATOM  18727 2HZ  LYS D1205     -17.872  16.439 -46.497  1.00  4.100          H  
ATOM  18728 3HZ  LYS D1205     -16.761  17.363 -47.290  1.00  4.100          H  
ATOM  18729  N   GLU D1206     -20.177  22.983 -42.390  1.00  1.730          N  
ATOM  18730  CA  GLU D1206     -20.948  24.212 -42.432  1.00  1.830          C  
ATOM  18731  C   GLU D1206     -20.627  25.139 -41.259  1.00  1.690          C  
ATOM  18732  O   GLU D1206     -20.524  26.353 -41.443  1.00  1.760          O  
ATOM  18733  CB  GLU D1206     -22.439  23.868 -42.451  1.00  2.520          C  
ATOM  18734  CG  GLU D1206     -22.919  23.208 -43.764  1.00  2.520          C  
ATOM  18735  CD  GLU D1206     -22.897  24.132 -44.949  1.00  2.520          C  
ATOM  18736  OE1 GLU D1206     -23.585  25.124 -44.907  1.00  2.520          O  
ATOM  18737  OE2 GLU D1206     -22.192  23.855 -45.890  1.00  2.520          O  
ATOM  18738  H   GLU D1206     -20.668  22.091 -42.256  1.00  2.080          H  
ATOM  18739  HA  GLU D1206     -20.703  24.737 -43.357  1.00  2.200          H  
ATOM  18740 1HB  GLU D1206     -22.644  23.172 -41.637  1.00  3.030          H  
ATOM  18741 2HB  GLU D1206     -23.030  24.767 -42.274  1.00  3.030          H  
ATOM  18742 1HG  GLU D1206     -22.276  22.353 -43.978  1.00  3.030          H  
ATOM  18743 2HG  GLU D1206     -23.926  22.833 -43.624  1.00  3.030          H  
ATOM  18744  N   HIS D1207     -20.411  24.585 -40.059  1.00  1.680          N  
ATOM  18745  CA  HIS D1207     -20.160  25.429 -38.898  1.00  1.850          C  
ATOM  18746  C   HIS D1207     -18.801  26.111 -38.984  1.00  1.730          C  
ATOM  18747  O   HIS D1207     -18.670  27.307 -38.657  1.00  1.800          O  
ATOM  18748  CB  HIS D1207     -20.235  24.615 -37.604  1.00  2.520          C  
ATOM  18749  CG  HIS D1207     -21.581  24.114 -37.262  1.00  2.520          C  
ATOM  18750  ND1 HIS D1207     -22.705  24.912 -37.269  1.00  2.520          N  
ATOM  18751  CD2 HIS D1207     -21.984  22.893 -36.870  1.00  2.520          C  
ATOM  18752  CE1 HIS D1207     -23.740  24.182 -36.915  1.00  2.520          C  
ATOM  18753  NE2 HIS D1207     -23.321  22.961 -36.676  1.00  2.520          N  
ATOM  18754  H   HIS D1207     -20.505  23.572 -39.941  1.00  2.020          H  
ATOM  18755  HA  HIS D1207     -20.918  26.207 -38.852  1.00  2.220          H  
ATOM  18756 1HB  HIS D1207     -19.590  23.749 -37.713  1.00  3.030          H  
ATOM  18757 2HB  HIS D1207     -19.877  25.188 -36.784  1.00  3.030          H  
ATOM  18758  HD1 HIS D1207     -22.817  25.700 -37.882  1.00  3.030          H  
ATOM  18759  HD2 HIS D1207     -21.454  21.950 -36.709  1.00  3.030          H  
ATOM  18760  HE1 HIS D1207     -24.735  24.606 -36.868  1.00  3.030          H  
ATOM  18761  N   PHE D1208     -17.779  25.381 -39.440  1.00  1.710          N  
ATOM  18762  CA  PHE D1208     -16.479  25.988 -39.611  1.00  1.820          C  
ATOM  18763  C   PHE D1208     -16.510  27.053 -40.686  1.00  1.650          C  
ATOM  18764  O   PHE D1208     -15.943  28.124 -40.529  1.00  1.690          O  
ATOM  18765  CB  PHE D1208     -15.375  25.008 -39.908  1.00  2.500          C  
ATOM  18766  CG  PHE D1208     -14.123  25.778 -40.114  1.00  2.500          C  
ATOM  18767  CD1 PHE D1208     -13.495  26.375 -39.035  1.00  2.500          C  
ATOM  18768  CD2 PHE D1208     -13.587  25.948 -41.377  1.00  2.500          C  
ATOM  18769  CE1 PHE D1208     -12.368  27.122 -39.205  1.00  2.500          C  
ATOM  18770  CE2 PHE D1208     -12.456  26.692 -41.556  1.00  2.500          C  
ATOM  18771  CZ  PHE D1208     -11.840  27.285 -40.465  1.00  2.500          C  
ATOM  18772  H   PHE D1208     -17.896  24.388 -39.669  1.00  2.050          H  
ATOM  18773  HA  PHE D1208     -16.219  26.475 -38.680  1.00  2.180          H  
ATOM  18774 1HB  PHE D1208     -15.249  24.321 -39.074  1.00  3.000          H  
ATOM  18775 2HB  PHE D1208     -15.608  24.434 -40.809  1.00  3.000          H  
ATOM  18776  HD1 PHE D1208     -13.917  26.262 -38.054  1.00  3.000          H  
ATOM  18777  HD2 PHE D1208     -14.081  25.492 -42.245  1.00  3.000          H  
ATOM  18778  HE1 PHE D1208     -11.898  27.592 -38.346  1.00  3.000          H  
ATOM  18779  HE2 PHE D1208     -12.050  26.821 -42.564  1.00  3.000          H  
ATOM  18780  HZ  PHE D1208     -10.946  27.882 -40.608  1.00  3.000          H  
ATOM  18781  N   GLU D1209     -17.094  26.768 -41.835  1.00  1.660          N  
ATOM  18782  CA  GLU D1209     -17.080  27.801 -42.850  1.00  1.860          C  
ATOM  18783  C   GLU D1209     -17.947  29.027 -42.499  1.00  1.790          C  
ATOM  18784  O   GLU D1209     -17.577  30.156 -42.832  1.00  2.000          O  
ATOM  18785  CB  GLU D1209     -17.526  27.218 -44.192  1.00  2.520          C  
ATOM  18786  CG  GLU D1209     -16.532  26.217 -44.821  1.00  2.520          C  
ATOM  18787  CD  GLU D1209     -15.195  26.830 -45.177  1.00  2.520          C  
ATOM  18788  OE1 GLU D1209     -15.185  27.919 -45.692  1.00  2.520          O  
ATOM  18789  OE2 GLU D1209     -14.188  26.195 -44.956  1.00  2.520          O  
ATOM  18790  H   GLU D1209     -17.539  25.862 -42.022  1.00  1.990          H  
ATOM  18791  HA  GLU D1209     -16.050  28.146 -42.960  1.00  2.230          H  
ATOM  18792 1HB  GLU D1209     -18.478  26.698 -44.054  1.00  3.030          H  
ATOM  18793 2HB  GLU D1209     -17.694  28.025 -44.903  1.00  3.030          H  
ATOM  18794 1HG  GLU D1209     -16.362  25.410 -44.109  1.00  3.030          H  
ATOM  18795 2HG  GLU D1209     -16.982  25.784 -45.715  1.00  3.030          H  
ATOM  18796  N   ASN D1210     -19.094  28.820 -41.827  1.00  1.620          N  
ATOM  18797  CA  ASN D1210     -20.017  29.919 -41.557  1.00  1.710          C  
ATOM  18798  C   ASN D1210     -19.879  30.723 -40.249  1.00  1.640          C  
ATOM  18799  O   ASN D1210     -20.146  31.931 -40.260  1.00  1.840          O  
ATOM  18800  CB  ASN D1210     -21.437  29.398 -41.606  1.00  2.360          C  
ATOM  18801  CG  ASN D1210     -21.880  28.946 -42.964  1.00  2.360          C  
ATOM  18802  OD1 ASN D1210     -21.321  29.312 -44.013  1.00  2.360          O  
ATOM  18803  ND2 ASN D1210     -22.919  28.155 -42.970  1.00  2.360          N  
ATOM  18804  H   ASN D1210     -19.382  27.870 -41.579  1.00  1.940          H  
ATOM  18805  HA  ASN D1210     -19.893  30.637 -42.365  1.00  2.050          H  
ATOM  18806 1HB  ASN D1210     -21.549  28.570 -40.901  1.00  2.830          H  
ATOM  18807 2HB  ASN D1210     -22.114  30.170 -41.280  1.00  2.830          H  
ATOM  18808 1HD2 ASN D1210     -23.284  27.808 -43.836  1.00  2.830          H  
ATOM  18809 2HD2 ASN D1210     -23.379  27.896 -42.087  1.00  2.830          H  
ATOM  18810  N   ASN D1211     -19.529  30.096 -39.112  1.00  1.450          N  
ATOM  18811  CA  ASN D1211     -19.568  30.844 -37.848  1.00  1.460          C  
ATOM  18812  C   ASN D1211     -18.319  31.680 -37.581  1.00  1.420          C  
ATOM  18813  O   ASN D1211     -18.409  32.790 -37.058  1.00  1.470          O  
ATOM  18814  CB  ASN D1211     -19.830  29.892 -36.701  1.00  2.040          C  
ATOM  18815  CG  ASN D1211     -21.207  29.325 -36.771  1.00  2.040          C  
ATOM  18816  OD1 ASN D1211     -22.118  29.950 -37.302  1.00  2.040          O  
ATOM  18817  ND2 ASN D1211     -21.375  28.139 -36.289  1.00  2.040          N  
ATOM  18818  H   ASN D1211     -19.297  29.097 -39.110  1.00  1.740          H  
ATOM  18819  HA  ASN D1211     -20.402  31.541 -37.896  1.00  1.750          H  
ATOM  18820 1HB  ASN D1211     -19.126  29.089 -36.738  1.00  2.450          H  
ATOM  18821 2HB  ASN D1211     -19.699  30.406 -35.746  1.00  2.450          H  
ATOM  18822 1HD2 ASN D1211     -22.277  27.711 -36.350  1.00  2.450          H  
ATOM  18823 2HD2 ASN D1211     -20.610  27.646 -35.875  1.00  2.450          H  
ATOM  18824  N   ALA D1212     -17.150  31.153 -37.918  1.00  1.390          N  
ATOM  18825  CA  ALA D1212     -16.258  30.102 -38.387  1.00  1.370          C  
ATOM  18826  C   ALA D1212     -15.693  29.325 -37.210  1.00  1.200          C  
ATOM  18827  O   ALA D1212     -14.621  29.665 -36.705  1.00  1.280          O  
ATOM  18828  CB  ALA D1212     -15.132  30.690 -39.225  1.00  1.930          C  
ATOM  18829  H   ALA D1212     -17.822  30.441 -38.185  1.00  1.670          H  
ATOM  18830  HA  ALA D1212     -16.855  29.426 -38.975  1.00  1.640          H  
ATOM  18831 1HB  ALA D1212     -14.489  29.883 -39.587  1.00  2.310          H  
ATOM  18832 2HB  ALA D1212     -15.559  31.220 -40.076  1.00  2.310          H  
ATOM  18833 3HB  ALA D1212     -14.547  31.375 -38.619  1.00  2.310          H  
ATOM  18834  N   ILE D1213     -16.457  28.371 -36.688  1.00  1.070          N  
ATOM  18835  CA  ILE D1213     -16.056  27.731 -35.441  1.00  0.980          C  
ATOM  18836  C   ILE D1213     -15.388  26.381 -35.718  1.00  0.820          C  
ATOM  18837  O   ILE D1213     -15.946  25.529 -36.402  1.00  0.950          O  
ATOM  18838  CB  ILE D1213     -17.309  27.610 -34.506  1.00  1.410          C  
ATOM  18839  CG1 ILE D1213     -16.978  27.129 -33.067  1.00  1.410          C  
ATOM  18840  CG2 ILE D1213     -18.336  26.656 -35.085  1.00  1.410          C  
ATOM  18841  CD1 ILE D1213     -16.261  28.133 -32.186  1.00  1.410          C  
ATOM  18842  H   ILE D1213     -17.287  28.070 -37.200  1.00  1.280          H  
ATOM  18843  HA  ILE D1213     -15.327  28.365 -34.946  1.00  1.180          H  
ATOM  18844  HB  ILE D1213     -17.763  28.596 -34.427  1.00  1.690          H  
ATOM  18845 1HG1 ILE D1213     -17.908  26.895 -32.567  1.00  1.690          H  
ATOM  18846 2HG1 ILE D1213     -16.373  26.225 -33.125  1.00  1.690          H  
ATOM  18847 1HG2 ILE D1213     -19.210  26.635 -34.439  1.00  1.690          H  
ATOM  18848 2HG2 ILE D1213     -18.619  26.979 -36.064  1.00  1.690          H  
ATOM  18849 3HG2 ILE D1213     -17.934  25.656 -35.144  1.00  1.690          H  
ATOM  18850 1HD1 ILE D1213     -16.110  27.705 -31.197  1.00  1.690          H  
ATOM  18851 2HD1 ILE D1213     -15.294  28.395 -32.608  1.00  1.690          H  
ATOM  18852 3HD1 ILE D1213     -16.864  29.032 -32.085  1.00  1.690          H  
ATOM  18853  N   LYS D1214     -14.187  26.179 -35.201  1.00  0.750          N  
ATOM  18854  CA  LYS D1214     -13.515  24.902 -35.425  1.00  0.730          C  
ATOM  18855  C   LYS D1214     -14.331  23.846 -34.720  1.00  0.620          C  
ATOM  18856  O   LYS D1214     -14.912  24.144 -33.674  1.00  0.640          O  
ATOM  18857  CB  LYS D1214     -12.066  24.943 -34.963  1.00  1.030          C  
ATOM  18858  CG  LYS D1214     -11.202  25.846 -35.833  1.00  1.030          C  
ATOM  18859  CD  LYS D1214      -9.749  25.848 -35.401  1.00  1.030          C  
ATOM  18860  CE  LYS D1214      -8.916  26.749 -36.310  1.00  1.030          C  
ATOM  18861  NZ  LYS D1214      -7.487  26.777 -35.909  1.00  1.030          N  
ATOM  18862  H   LYS D1214     -13.753  26.908 -34.649  1.00  0.900          H  
ATOM  18863  HA  LYS D1214     -13.526  24.666 -36.489  1.00  0.880          H  
ATOM  18864 1HB  LYS D1214     -12.017  25.320 -33.947  1.00  1.240          H  
ATOM  18865 2HB  LYS D1214     -11.642  23.939 -34.969  1.00  1.240          H  
ATOM  18866 1HG  LYS D1214     -11.260  25.497 -36.864  1.00  1.240          H  
ATOM  18867 2HG  LYS D1214     -11.590  26.862 -35.794  1.00  1.240          H  
ATOM  18868 1HD  LYS D1214      -9.672  26.204 -34.374  1.00  1.240          H  
ATOM  18869 2HD  LYS D1214      -9.351  24.834 -35.448  1.00  1.240          H  
ATOM  18870 1HE  LYS D1214      -8.989  26.384 -37.334  1.00  1.240          H  
ATOM  18871 2HE  LYS D1214      -9.313  27.763 -36.268  1.00  1.240          H  
ATOM  18872 1HZ  LYS D1214      -6.973  27.381 -36.536  1.00  1.240          H  
ATOM  18873 2HZ  LYS D1214      -7.406  27.126 -34.966  1.00  1.240          H  
ATOM  18874 3HZ  LYS D1214      -7.106  25.842 -35.958  1.00  1.240          H  
ATOM  18875  N   CYS D1215     -14.431  22.652 -35.309  1.00  0.620          N  
ATOM  18876  CA  CYS D1215     -15.253  21.613 -34.708  1.00  0.590          C  
ATOM  18877  C   CYS D1215     -14.558  20.265 -34.501  1.00  0.540          C  
ATOM  18878  O   CYS D1215     -13.818  19.801 -35.373  1.00  0.660          O  
ATOM  18879  CB  CYS D1215     -16.435  21.362 -35.612  1.00  0.840          C  
ATOM  18880  SG  CYS D1215     -17.449  22.814 -35.987  1.00  0.840          S  
ATOM  18881  H   CYS D1215     -13.932  22.467 -36.170  1.00  0.740          H  
ATOM  18882  HA  CYS D1215     -15.597  21.979 -33.753  1.00  0.710          H  
ATOM  18883 1HB  CYS D1215     -16.067  20.962 -36.537  1.00  1.010          H  
ATOM  18884 2HB  CYS D1215     -17.067  20.618 -35.139  1.00  1.010          H  
ATOM  18885  HG  CYS D1215     -16.444  23.734 -36.038  1.00  1.010          H  
ATOM  18886  N   ASN D1216     -14.854  19.618 -33.369  1.00  0.540          N  
ATOM  18887  CA  ASN D1216     -14.341  18.275 -33.072  1.00  0.600          C  
ATOM  18888  C   ASN D1216     -15.436  17.201 -32.993  1.00  0.520          C  
ATOM  18889  O   ASN D1216     -16.561  17.463 -32.556  1.00  0.640          O  
ATOM  18890  CB  ASN D1216     -13.524  18.295 -31.794  1.00  0.820          C  
ATOM  18891  CG  ASN D1216     -12.268  19.139 -31.932  1.00  0.820          C  
ATOM  18892  OD1 ASN D1216     -12.011  20.061 -31.143  1.00  0.820          O  
ATOM  18893  ND2 ASN D1216     -11.485  18.840 -32.938  1.00  0.820          N  
ATOM  18894  H   ASN D1216     -15.453  20.108 -32.698  1.00  0.650          H  
ATOM  18895  HA  ASN D1216     -13.686  17.977 -33.889  1.00  0.720          H  
ATOM  18896 1HB  ASN D1216     -14.133  18.696 -30.980  1.00  0.980          H  
ATOM  18897 2HB  ASN D1216     -13.238  17.275 -31.521  1.00  0.980          H  
ATOM  18898 1HD2 ASN D1216     -10.644  19.356 -33.103  1.00  0.980          H  
ATOM  18899 2HD2 ASN D1216     -11.727  18.083 -33.543  1.00  0.980          H  
ATOM  18900  N   LEU D1217     -15.082  15.970 -33.376  1.00  0.470          N  
ATOM  18901  CA  LEU D1217     -16.022  14.844 -33.321  1.00  0.490          C  
ATOM  18902  C   LEU D1217     -15.624  13.728 -32.359  1.00  0.430          C  
ATOM  18903  O   LEU D1217     -14.512  13.203 -32.440  1.00  0.500          O  
ATOM  18904  CB  LEU D1217     -16.147  14.212 -34.723  1.00  0.680          C  
ATOM  18905  CG  LEU D1217     -16.668  15.106 -35.890  1.00  0.680          C  
ATOM  18906  CD1 LEU D1217     -16.639  14.301 -37.183  1.00  0.680          C  
ATOM  18907  CD2 LEU D1217     -18.064  15.580 -35.593  1.00  0.680          C  
ATOM  18908  H   LEU D1217     -14.143  15.826 -33.726  1.00  0.560          H  
ATOM  18909  HA  LEU D1217     -16.991  15.212 -32.986  1.00  0.590          H  
ATOM  18910 1HB  LEU D1217     -15.157  13.867 -35.012  1.00  0.810          H  
ATOM  18911 2HB  LEU D1217     -16.780  13.341 -34.656  1.00  0.810          H  
ATOM  18912  HG  LEU D1217     -16.014  15.969 -36.020  1.00  0.810          H  
ATOM  18913 1HD1 LEU D1217     -16.994  14.923 -38.006  1.00  0.810          H  
ATOM  18914 2HD1 LEU D1217     -15.618  13.979 -37.388  1.00  0.810          H  
ATOM  18915 3HD1 LEU D1217     -17.275  13.430 -37.099  1.00  0.810          H  
ATOM  18916 1HD2 LEU D1217     -18.421  16.176 -36.409  1.00  0.810          H  
ATOM  18917 2HD2 LEU D1217     -18.726  14.746 -35.462  1.00  0.810          H  
ATOM  18918 3HD2 LEU D1217     -18.042  16.176 -34.701  1.00  0.810          H  
ATOM  18919  N   VAL D1218     -16.560  13.355 -31.477  1.00  0.380          N  
ATOM  18920  CA  VAL D1218     -16.398  12.253 -30.514  1.00  0.380          C  
ATOM  18921  C   VAL D1218     -17.535  11.250 -30.615  1.00  0.370          C  
ATOM  18922  O   VAL D1218     -18.696  11.643 -30.527  1.00  0.400          O  
ATOM  18923  CB  VAL D1218     -16.357  12.758 -29.063  1.00  0.530          C  
ATOM  18924  CG1 VAL D1218     -16.269  11.518 -28.106  1.00  0.530          C  
ATOM  18925  CG2 VAL D1218     -15.148  13.712 -28.890  1.00  0.530          C  
ATOM  18926  H   VAL D1218     -17.443  13.885 -31.475  1.00  0.460          H  
ATOM  18927  HA  VAL D1218     -15.462  11.733 -30.730  1.00  0.460          H  
ATOM  18928  HB  VAL D1218     -17.277  13.292 -28.827  1.00  0.640          H  
ATOM  18929 1HG1 VAL D1218     -16.242  11.821 -27.094  1.00  0.640          H  
ATOM  18930 2HG1 VAL D1218     -17.132  10.867 -28.226  1.00  0.640          H  
ATOM  18931 3HG1 VAL D1218     -15.370  10.958 -28.328  1.00  0.640          H  
ATOM  18932 1HG2 VAL D1218     -15.098  14.068 -27.872  1.00  0.640          H  
ATOM  18933 2HG2 VAL D1218     -14.235  13.176 -29.126  1.00  0.640          H  
ATOM  18934 3HG2 VAL D1218     -15.251  14.563 -29.562  1.00  0.640          H  
ATOM  18935  N   SER D1219     -17.221   9.961 -30.744  1.00  0.390          N  
ATOM  18936  CA  SER D1219     -18.281   8.964 -30.851  1.00  0.390          C  
ATOM  18937  C   SER D1219     -18.219   7.965 -29.718  1.00  0.450          C  
ATOM  18938  O   SER D1219     -17.298   7.141 -29.623  1.00  0.630          O  
ATOM  18939  CB  SER D1219     -18.235   8.250 -32.180  1.00  0.550          C  
ATOM  18940  OG  SER D1219     -19.206   7.242 -32.222  1.00  0.550          O  
ATOM  18941  H   SER D1219     -16.239   9.667 -30.726  1.00  0.470          H  
ATOM  18942  HA  SER D1219     -19.230   9.476 -30.777  1.00  0.470          H  
ATOM  18943 1HB  SER D1219     -18.424   8.967 -32.980  1.00  0.660          H  
ATOM  18944 2HB  SER D1219     -17.246   7.822 -32.340  1.00  0.660          H  
ATOM  18945  HG  SER D1219     -19.247   6.940 -33.142  1.00  0.660          H  
ATOM  18946  N   LEU D1220     -19.223   8.023 -28.834  1.00  0.370          N  
ATOM  18947  CA  LEU D1220     -19.209   7.181 -27.651  1.00  0.410          C  
ATOM  18948  C   LEU D1220     -19.373   5.716 -28.056  1.00  0.420          C  
ATOM  18949  O   LEU D1220     -18.834   4.803 -27.412  1.00  0.480          O  
ATOM  18950  CB  LEU D1220     -20.347   7.588 -26.709  1.00  0.560          C  
ATOM  18951  CG  LEU D1220     -20.289   9.047 -26.118  1.00  0.560          C  
ATOM  18952  CD1 LEU D1220     -21.531   9.267 -25.274  1.00  0.560          C  
ATOM  18953  CD2 LEU D1220     -19.028   9.301 -25.322  1.00  0.560          C  
ATOM  18954  H   LEU D1220     -20.007   8.672 -28.972  1.00  0.440          H  
ATOM  18955  HA  LEU D1220     -18.249   7.283 -27.153  1.00  0.490          H  
ATOM  18956 1HB  LEU D1220     -21.299   7.485 -27.242  1.00  0.670          H  
ATOM  18957 2HB  LEU D1220     -20.352   6.897 -25.877  1.00  0.670          H  
ATOM  18958  HG  LEU D1220     -20.331   9.752 -26.944  1.00  0.670          H  
ATOM  18959 1HD1 LEU D1220     -21.541  10.289 -24.898  1.00  0.670          H  
ATOM  18960 2HD1 LEU D1220     -22.402   9.094 -25.890  1.00  0.670          H  
ATOM  18961 3HD1 LEU D1220     -21.535   8.574 -24.438  1.00  0.670          H  
ATOM  18962 1HD2 LEU D1220     -19.049  10.325 -24.947  1.00  0.670          H  
ATOM  18963 2HD2 LEU D1220     -18.996   8.606 -24.499  1.00  0.670          H  
ATOM  18964 3HD2 LEU D1220     -18.146   9.173 -25.947  1.00  0.670          H  
ATOM  18965  N   GLY D1221     -20.149   5.492 -29.112  1.00  0.420          N  
ATOM  18966  CA  GLY D1221     -20.384   4.154 -29.602  1.00  0.480          C  
ATOM  18967  C   GLY D1221     -21.008   3.326 -28.509  1.00  0.500          C  
ATOM  18968  O   GLY D1221     -21.670   3.855 -27.608  1.00  0.460          O  
ATOM  18969  H   GLY D1221     -20.585   6.273 -29.590  1.00  0.500          H  
ATOM  18970 1HA  GLY D1221     -21.045   4.187 -30.469  1.00  0.580          H  
ATOM  18971 2HA  GLY D1221     -19.445   3.707 -29.928  1.00  0.580          H  
ATOM  18972  N   HIS D1222     -20.654   2.048 -28.496  1.00  0.610          N  
ATOM  18973  CA  HIS D1222     -21.198   1.076 -27.566  1.00  0.680          C  
ATOM  18974  C   HIS D1222     -20.621   1.161 -26.176  1.00  0.620          C  
ATOM  18975  O   HIS D1222     -20.994   0.385 -25.299  1.00  0.660          O  
ATOM  18976  CB  HIS D1222     -21.006  -0.312 -28.156  1.00  0.920          C  
ATOM  18977  CG  HIS D1222     -21.854  -0.472 -29.340  1.00  0.920          C  
ATOM  18978  ND1 HIS D1222     -21.517   0.043 -30.577  1.00  0.920          N  
ATOM  18979  CD2 HIS D1222     -23.052  -1.065 -29.488  1.00  0.920          C  
ATOM  18980  CE1 HIS D1222     -22.492  -0.224 -31.431  1.00  0.920          C  
ATOM  18981  NE2 HIS D1222     -23.432  -0.898 -30.793  1.00  0.920          N  
ATOM  18982  H   HIS D1222     -20.079   1.697 -29.251  1.00  0.730          H  
ATOM  18983  HA  HIS D1222     -22.257   1.225 -27.484  1.00  0.820          H  
ATOM  18984 1HB  HIS D1222     -19.963  -0.459 -28.439  1.00  1.110          H  
ATOM  18985 2HB  HIS D1222     -21.272  -1.071 -27.419  1.00  1.110          H  
ATOM  18986  HD2 HIS D1222     -23.614  -1.568 -28.708  1.00  1.110          H  
ATOM  18987  HE1 HIS D1222     -22.517   0.063 -32.483  1.00  1.110          H  
ATOM  18988  HE2 HIS D1222     -24.302  -1.235 -31.186  1.00  1.110          H  
ATOM  18989  N   THR D1223     -19.799   2.174 -25.928  1.00  0.570          N  
ATOM  18990  CA  THR D1223     -19.202   2.412 -24.635  1.00  0.580          C  
ATOM  18991  C   THR D1223     -20.334   2.633 -23.641  1.00  0.510          C  
ATOM  18992  O   THR D1223     -20.288   2.173 -22.501  1.00  0.620          O  
ATOM  18993  CB  THR D1223     -18.315   3.662 -24.665  1.00  0.810          C  
ATOM  18994  OG1 THR D1223     -17.349   3.533 -25.667  1.00  0.810          O  
ATOM  18995  CG2 THR D1223     -17.585   3.786 -23.391  1.00  0.810          C  
ATOM  18996  H   THR D1223     -19.552   2.836 -26.669  1.00  0.680          H  
ATOM  18997  HA  THR D1223     -18.622   1.539 -24.332  1.00  0.700          H  
ATOM  18998  HB  THR D1223     -18.918   4.554 -24.843  1.00  0.970          H  
ATOM  18999  HG1 THR D1223     -17.751   3.822 -26.513  1.00  0.970          H  
ATOM  19000 1HG2 THR D1223     -16.964   4.653 -23.467  1.00  0.970          H  
ATOM  19001 2HG2 THR D1223     -18.263   3.897 -22.580  1.00  0.970          H  
ATOM  19002 3HG2 THR D1223     -16.970   2.915 -23.228  1.00  0.970          H  
ATOM  19003  N   GLN D1224     -21.388   3.339 -24.077  1.00  0.370          N  
ATOM  19004  CA  GLN D1224     -22.488   3.698 -23.185  1.00  0.310          C  
ATOM  19005  C   GLN D1224     -23.300   2.519 -22.703  1.00  0.300          C  
ATOM  19006  O   GLN D1224     -24.141   2.674 -21.825  1.00  0.360          O  
ATOM  19007  CB  GLN D1224     -23.493   4.616 -23.865  1.00  0.460          C  
ATOM  19008  CG  GLN D1224     -23.062   5.977 -24.205  1.00  0.460          C  
ATOM  19009  CD  GLN D1224     -24.132   6.621 -25.041  1.00  0.460          C  
ATOM  19010  OE1 GLN D1224     -23.936   6.919 -26.210  1.00  0.460          O  
ATOM  19011  NE2 GLN D1224     -25.293   6.815 -24.482  1.00  0.460          N  
ATOM  19012  H   GLN D1224     -21.418   3.653 -25.057  1.00  0.440          H  
ATOM  19013  HA  GLN D1224     -22.069   4.186 -22.316  1.00  0.370          H  
ATOM  19014 1HB  GLN D1224     -23.831   4.162 -24.755  1.00  0.550          H  
ATOM  19015 2HB  GLN D1224     -24.355   4.717 -23.217  1.00  0.550          H  
ATOM  19016 1HG  GLN D1224     -22.919   6.569 -23.306  1.00  0.550          H  
ATOM  19017 2HG  GLN D1224     -22.151   5.920 -24.781  1.00  0.550          H  
ATOM  19018 1HE2 GLN D1224     -26.039   7.249 -25.007  1.00  0.550          H  
ATOM  19019 2HE2 GLN D1224     -25.443   6.563 -23.520  1.00  0.550          H  
ATOM  19020  N   ARG D1225     -23.140   1.348 -23.301  1.00  0.350          N  
ATOM  19021  CA  ARG D1225     -23.970   0.264 -22.853  1.00  0.340          C  
ATOM  19022  C   ARG D1225     -23.321  -0.484 -21.694  1.00  0.350          C  
ATOM  19023  O   ARG D1225     -23.979  -1.294 -21.033  1.00  0.440          O  
ATOM  19024  CB  ARG D1225     -24.272  -0.649 -24.036  1.00  0.480          C  
ATOM  19025  CG  ARG D1225     -25.332  -1.684 -23.791  1.00  0.480          C  
ATOM  19026  CD  ARG D1225     -25.603  -2.536 -24.965  1.00  0.480          C  
ATOM  19027  NE  ARG D1225     -26.200  -1.812 -26.079  1.00  0.480          N  
ATOM  19028  CZ  ARG D1225     -26.242  -2.243 -27.373  1.00  0.480          C  
ATOM  19029  NH1 ARG D1225     -25.728  -3.413 -27.763  1.00  0.480          N  
ATOM  19030  NH2 ARG D1225     -26.810  -1.471 -28.290  1.00  0.480          N  
ATOM  19031  H   ARG D1225     -22.433   1.191 -24.025  1.00  0.420          H  
ATOM  19032  HA  ARG D1225     -24.900   0.666 -22.481  1.00  0.410          H  
ATOM  19033 1HB  ARG D1225     -24.586  -0.044 -24.881  1.00  0.580          H  
ATOM  19034 2HB  ARG D1225     -23.357  -1.160 -24.337  1.00  0.580          H  
ATOM  19035 1HG  ARG D1225     -25.013  -2.331 -23.000  1.00  0.580          H  
ATOM  19036 2HG  ARG D1225     -26.256  -1.193 -23.508  1.00  0.580          H  
ATOM  19037 1HD  ARG D1225     -24.675  -3.004 -25.296  1.00  0.580          H  
ATOM  19038 2HD  ARG D1225     -26.299  -3.280 -24.657  1.00  0.580          H  
ATOM  19039  HE  ARG D1225     -26.632  -0.913 -25.868  1.00  0.580          H  
ATOM  19040 1HH1 ARG D1225     -25.283  -4.089 -27.119  1.00  0.580          H  
ATOM  19041 2HH1 ARG D1225     -25.773  -3.664 -28.739  1.00  0.580          H  
ATOM  19042 1HH2 ARG D1225     -27.199  -0.567 -28.034  1.00  0.580          H  
ATOM  19043 2HH2 ARG D1225     -26.839  -1.761 -29.257  1.00  0.580          H  
ATOM  19044  N   GLY D1226     -22.056  -0.157 -21.392  1.00  0.340          N  
ATOM  19045  CA  GLY D1226     -21.312  -0.806 -20.316  1.00  0.350          C  
ATOM  19046  C   GLY D1226     -21.360   0.071 -19.074  1.00  0.350          C  
ATOM  19047  O   GLY D1226     -22.283   0.872 -18.932  1.00  0.380          O  
ATOM  19048  H   GLY D1226     -21.582   0.575 -21.928  1.00  0.410          H  
ATOM  19049 1HA  GLY D1226     -21.741  -1.785 -20.103  1.00  0.420          H  
ATOM  19050 2HA  GLY D1226     -20.280  -0.957 -20.626  1.00  0.420          H  
ATOM  19051  N   PHE D1227     -20.347  -0.065 -18.202  1.00  0.380          N  
ATOM  19052  CA  PHE D1227     -20.191   0.648 -16.926  1.00  0.400          C  
ATOM  19053  C   PHE D1227     -20.962  -0.064 -15.839  1.00  0.420          C  
ATOM  19054  O   PHE D1227     -22.014  -0.660 -16.080  1.00  0.480          O  
ATOM  19055  CB  PHE D1227     -20.624   2.134 -16.966  1.00  0.550          C  
ATOM  19056  CG  PHE D1227     -19.784   3.048 -17.844  1.00  0.550          C  
ATOM  19057  CD1 PHE D1227     -20.122   3.295 -19.161  1.00  0.550          C  
ATOM  19058  CD2 PHE D1227     -18.662   3.679 -17.339  1.00  0.550          C  
ATOM  19059  CE1 PHE D1227     -19.362   4.128 -19.939  1.00  0.550          C  
ATOM  19060  CE2 PHE D1227     -17.911   4.520 -18.126  1.00  0.550          C  
ATOM  19061  CZ  PHE D1227     -18.257   4.745 -19.430  1.00  0.550          C  
ATOM  19062  H   PHE D1227     -19.650  -0.789 -18.382  1.00  0.460          H  
ATOM  19063  HA  PHE D1227     -19.137   0.629 -16.651  1.00  0.480          H  
ATOM  19064 1HB  PHE D1227     -21.655   2.247 -17.236  1.00  0.660          H  
ATOM  19065 2HB  PHE D1227     -20.557   2.521 -15.948  1.00  0.660          H  
ATOM  19066  HD1 PHE D1227     -21.007   2.823 -19.593  1.00  0.660          H  
ATOM  19067  HD2 PHE D1227     -18.371   3.514 -16.301  1.00  0.660          H  
ATOM  19068  HE1 PHE D1227     -19.659   4.291 -20.964  1.00  0.660          H  
ATOM  19069  HE2 PHE D1227     -17.052   5.000 -17.707  1.00  0.660          H  
ATOM  19070  HZ  PHE D1227     -17.658   5.410 -20.056  1.00  0.660          H  
ATOM  19071  N   SER D1228     -20.407  -0.096 -14.638  1.00  0.430          N  
ATOM  19072  CA  SER D1228     -21.110  -0.768 -13.573  1.00  0.450          C  
ATOM  19073  C   SER D1228     -22.435  -0.028 -13.412  1.00  0.420          C  
ATOM  19074  O   SER D1228     -22.436   1.205 -13.445  1.00  0.430          O  
ATOM  19075  CB  SER D1228     -20.303  -0.699 -12.292  1.00  0.620          C  
ATOM  19076  OG  SER D1228     -19.047  -1.317 -12.447  1.00  0.620          O  
ATOM  19077  H   SER D1228     -19.521   0.353 -14.449  1.00  0.520          H  
ATOM  19078  HA  SER D1228     -21.261  -1.802 -13.863  1.00  0.540          H  
ATOM  19079 1HB  SER D1228     -20.167   0.342 -11.996  1.00  0.750          H  
ATOM  19080 2HB  SER D1228     -20.850  -1.193 -11.489  1.00  0.750          H  
ATOM  19081  HG  SER D1228     -18.706  -1.441 -11.553  1.00  0.750          H  
ATOM  19082  N   PRO D1229     -23.559  -0.712 -13.174  1.00  0.440          N  
ATOM  19083  CA  PRO D1229     -24.861  -0.114 -13.046  1.00  0.430          C  
ATOM  19084  C   PRO D1229     -24.903   0.824 -11.881  1.00  0.420          C  
ATOM  19085  O   PRO D1229     -24.339   0.534 -10.824  1.00  0.470          O  
ATOM  19086  CB  PRO D1229     -25.773  -1.316 -12.808  1.00  0.650          C  
ATOM  19087  CG  PRO D1229     -24.840  -2.388 -12.272  1.00  0.650          C  
ATOM  19088  CD  PRO D1229     -23.534  -2.132 -12.971  1.00  0.650          C  
ATOM  19089  HA  PRO D1229     -25.116   0.399 -13.978  1.00  0.520          H  
ATOM  19090 1HB  PRO D1229     -26.560  -1.032 -12.092  1.00  0.770          H  
ATOM  19091 2HB  PRO D1229     -26.270  -1.576 -13.742  1.00  0.770          H  
ATOM  19092 1HG  PRO D1229     -24.746  -2.285 -11.175  1.00  0.770          H  
ATOM  19093 2HG  PRO D1229     -25.212  -3.403 -12.452  1.00  0.770          H  
ATOM  19094 1HD  PRO D1229     -22.717  -2.447 -12.323  1.00  0.770          H  
ATOM  19095 2HD  PRO D1229     -23.523  -2.610 -13.942  1.00  0.770          H  
ATOM  19096  N   ASN D1230     -25.627   1.908 -12.043  1.00  0.420          N  
ATOM  19097  CA  ASN D1230     -25.774   2.836 -10.941  1.00  0.510          C  
ATOM  19098  C   ASN D1230     -26.831   2.319  -9.956  1.00  0.500          C  
ATOM  19099  O   ASN D1230     -27.595   1.398 -10.266  1.00  0.510          O  
ATOM  19100  CB  ASN D1230     -26.017   4.252 -11.459  1.00  0.680          C  
ATOM  19101  CG  ASN D1230     -27.269   4.460 -12.205  1.00  0.680          C  
ATOM  19102  OD1 ASN D1230     -28.269   3.766 -12.006  1.00  0.680          O  
ATOM  19103  ND2 ASN D1230     -27.248   5.417 -13.082  1.00  0.680          N  
ATOM  19104  H   ASN D1230     -26.044   2.090 -12.956  1.00  0.500          H  
ATOM  19105  HA  ASN D1230     -24.831   2.870 -10.397  1.00  0.610          H  
ATOM  19106 1HB  ASN D1230     -26.021   4.935 -10.628  1.00  0.810          H  
ATOM  19107 2HB  ASN D1230     -25.184   4.537 -12.103  1.00  0.810          H  
ATOM  19108 1HD2 ASN D1230     -28.074   5.611 -13.610  1.00  0.810          H  
ATOM  19109 2HD2 ASN D1230     -26.416   5.966 -13.223  1.00  0.810          H  
ATOM  19110  N   SER D1231     -26.915   2.959  -8.794  1.00  0.530          N  
ATOM  19111  CA  SER D1231     -27.828   2.586  -7.706  1.00  0.570          C  
ATOM  19112  C   SER D1231     -29.297   2.869  -7.980  1.00  0.530          C  
ATOM  19113  O   SER D1231     -30.205   2.381  -7.292  1.00  0.530          O  
ATOM  19114  CB  SER D1231     -27.408   3.302  -6.448  1.00  0.780          C  
ATOM  19115  OG  SER D1231     -27.558   4.667  -6.605  1.00  0.780          O  
ATOM  19116  H   SER D1231     -26.278   3.741  -8.626  1.00  0.640          H  
ATOM  19117  HA  SER D1231     -27.719   1.525  -7.546  1.00  0.680          H  
ATOM  19118 1HB  SER D1231     -28.027   2.968  -5.622  1.00  0.940          H  
ATOM  19119 2HB  SER D1231     -26.378   3.072  -6.204  1.00  0.940          H  
ATOM  19120  HG  SER D1231     -26.737   4.983  -7.031  1.00  0.940          H  
ATOM  19121  N   ILE D1232     -29.538   3.595  -9.040  1.00  0.560          N  
ATOM  19122  CA  ILE D1232     -30.855   4.011  -9.409  1.00  0.530          C  
ATOM  19123  C   ILE D1232     -31.405   2.891 -10.265  1.00  0.490          C  
ATOM  19124  O   ILE D1232     -32.545   2.458 -10.057  1.00  0.520          O  
ATOM  19125  CB  ILE D1232     -30.814   5.344 -10.148  1.00  0.750          C  
ATOM  19126  CG1 ILE D1232     -30.283   6.419  -9.164  1.00  0.750          C  
ATOM  19127  CG2 ILE D1232     -32.234   5.718 -10.620  1.00  0.750          C  
ATOM  19128  CD1 ILE D1232     -28.720   6.578  -9.014  1.00  0.750          C  
ATOM  19129  H   ILE D1232     -28.742   3.908  -9.576  1.00  0.670          H  
ATOM  19130  HA  ILE D1232     -31.472   4.114  -8.517  1.00  0.640          H  
ATOM  19131  HB  ILE D1232     -30.147   5.283 -11.002  1.00  0.900          H  
ATOM  19132 1HG1 ILE D1232     -30.724   7.370  -9.415  1.00  0.900          H  
ATOM  19133 2HG1 ILE D1232     -30.609   6.124  -8.212  1.00  0.900          H  
ATOM  19134 1HG2 ILE D1232     -32.218   6.670 -11.135  1.00  0.900          H  
ATOM  19135 2HG2 ILE D1232     -32.613   4.960 -11.296  1.00  0.900          H  
ATOM  19136 3HG2 ILE D1232     -32.895   5.789  -9.754  1.00  0.900          H  
ATOM  19137 1HD1 ILE D1232     -28.510   7.332  -8.259  1.00  0.900          H  
ATOM  19138 2HD1 ILE D1232     -28.243   5.688  -8.712  1.00  0.900          H  
ATOM  19139 3HD1 ILE D1232     -28.277   6.883  -9.940  1.00  0.900          H  
ATOM  19140  N   GLU D1233     -30.604   2.418 -11.225  1.00  0.460          N  
ATOM  19141  CA  GLU D1233     -31.027   1.274 -12.000  1.00  0.470          C  
ATOM  19142  C   GLU D1233     -31.145   0.081 -11.074  1.00  0.480          C  
ATOM  19143  O   GLU D1233     -32.114  -0.656 -11.144  1.00  0.480          O  
ATOM  19144  CB  GLU D1233     -30.034   0.933 -13.120  1.00  0.650          C  
ATOM  19145  CG  GLU D1233     -30.041   1.881 -14.277  1.00  0.650          C  
ATOM  19146  CD  GLU D1233     -31.340   1.845 -14.925  1.00  0.650          C  
ATOM  19147  OE1 GLU D1233     -31.838   0.768 -15.050  1.00  0.650          O  
ATOM  19148  OE2 GLU D1233     -31.828   2.850 -15.362  1.00  0.650          O  
ATOM  19149  H   GLU D1233     -29.706   2.856 -11.402  1.00  0.550          H  
ATOM  19150  HA  GLU D1233     -32.008   1.478 -12.433  1.00  0.560          H  
ATOM  19151 1HB  GLU D1233     -29.019   0.923 -12.707  1.00  0.780          H  
ATOM  19152 2HB  GLU D1233     -30.239  -0.067 -13.494  1.00  0.780          H  
ATOM  19153 1HG  GLU D1233     -29.832   2.870 -13.919  1.00  0.780          H  
ATOM  19154 2HG  GLU D1233     -29.276   1.596 -14.983  1.00  0.780          H  
ATOM  19155  N   LEU D1234     -30.239  -0.070 -10.105  1.00  0.500          N  
ATOM  19156  CA  LEU D1234     -30.325  -1.235  -9.235  1.00  0.530          C  
ATOM  19157  C   LEU D1234     -31.653  -1.231  -8.495  1.00  0.550          C  
ATOM  19158  O   LEU D1234     -32.297  -2.282  -8.395  1.00  0.560          O  
ATOM  19159  CB  LEU D1234     -29.097  -1.276  -8.341  1.00  0.730          C  
ATOM  19160  CG  LEU D1234     -27.756  -1.590  -9.138  1.00  0.730          C  
ATOM  19161  CD1 LEU D1234     -26.530  -1.340  -8.295  1.00  0.730          C  
ATOM  19162  CD2 LEU D1234     -27.743  -3.028  -9.558  1.00  0.730          C  
ATOM  19163  H   LEU D1234     -29.441   0.569 -10.047  1.00  0.600          H  
ATOM  19164  HA  LEU D1234     -30.329  -2.120  -9.845  1.00  0.640          H  
ATOM  19165 1HB  LEU D1234     -29.003  -0.336  -7.829  1.00  0.880          H  
ATOM  19166 2HB  LEU D1234     -29.245  -2.068  -7.615  1.00  0.880          H  
ATOM  19167  HG  LEU D1234     -27.705  -0.966 -10.010  1.00  0.880          H  
ATOM  19168 1HD1 LEU D1234     -25.635  -1.569  -8.884  1.00  0.880          H  
ATOM  19169 2HD1 LEU D1234     -26.492  -0.311  -7.995  1.00  0.880          H  
ATOM  19170 3HD1 LEU D1234     -26.557  -1.976  -7.430  1.00  0.880          H  
ATOM  19171 1HD2 LEU D1234     -26.823  -3.221 -10.101  1.00  0.880          H  
ATOM  19172 2HD2 LEU D1234     -27.777  -3.658  -8.668  1.00  0.880          H  
ATOM  19173 3HD2 LEU D1234     -28.574  -3.259 -10.195  1.00  0.880          H  
ATOM  19174  N   PHE D1235     -32.124  -0.064  -8.049  1.00  0.570          N  
ATOM  19175  CA  PHE D1235     -33.469   0.001  -7.492  1.00  0.610          C  
ATOM  19176  C   PHE D1235     -34.544  -0.465  -8.449  1.00  0.600          C  
ATOM  19177  O   PHE D1235     -35.330  -1.364  -8.112  1.00  0.640          O  
ATOM  19178  CB  PHE D1235     -33.796   1.404  -6.997  1.00  0.840          C  
ATOM  19179  CG  PHE D1235     -35.270   1.629  -6.898  1.00  0.840          C  
ATOM  19180  CD1 PHE D1235     -36.079   0.887  -6.080  1.00  0.840          C  
ATOM  19181  CD2 PHE D1235     -35.847   2.637  -7.671  1.00  0.840          C  
ATOM  19182  CE1 PHE D1235     -37.437   1.120  -6.045  1.00  0.840          C  
ATOM  19183  CE2 PHE D1235     -37.199   2.879  -7.625  1.00  0.840          C  
ATOM  19184  CZ  PHE D1235     -37.995   2.117  -6.815  1.00  0.840          C  
ATOM  19185  H   PHE D1235     -31.535   0.777  -8.065  1.00  0.680          H  
ATOM  19186  HA  PHE D1235     -33.527  -0.658  -6.645  1.00  0.730          H  
ATOM  19187 1HB  PHE D1235     -33.356   1.555  -6.013  1.00  1.010          H  
ATOM  19188 2HB  PHE D1235     -33.368   2.146  -7.669  1.00  1.010          H  
ATOM  19189  HD1 PHE D1235     -35.649   0.087  -5.474  1.00  1.010          H  
ATOM  19190  HD2 PHE D1235     -35.205   3.235  -8.325  1.00  1.010          H  
ATOM  19191  HE1 PHE D1235     -38.065   0.508  -5.405  1.00  1.010          H  
ATOM  19192  HE2 PHE D1235     -37.643   3.670  -8.236  1.00  1.010          H  
ATOM  19193  HZ  PHE D1235     -39.067   2.302  -6.788  1.00  1.010          H  
ATOM  19194  N   GLN D1236     -34.559   0.087  -9.655  1.00  0.550          N  
ATOM  19195  CA  GLN D1236     -35.619  -0.276 -10.580  1.00  0.540          C  
ATOM  19196  C   GLN D1236     -35.544  -1.768 -10.950  1.00  0.520          C  
ATOM  19197  O   GLN D1236     -36.571  -2.445 -11.069  1.00  0.530          O  
ATOM  19198  CB  GLN D1236     -35.558   0.615 -11.821  1.00  0.760          C  
ATOM  19199  CG  GLN D1236     -35.890   2.072 -11.518  1.00  0.760          C  
ATOM  19200  CD  GLN D1236     -36.012   2.943 -12.756  1.00  0.760          C  
ATOM  19201  OE1 GLN D1236     -35.608   2.582 -13.864  1.00  0.760          O  
ATOM  19202  NE2 GLN D1236     -36.611   4.117 -12.568  1.00  0.760          N  
ATOM  19203  H   GLN D1236     -33.857   0.799  -9.892  1.00  0.660          H  
ATOM  19204  HA  GLN D1236     -36.573  -0.102 -10.085  1.00  0.650          H  
ATOM  19205 1HB  GLN D1236     -34.549   0.573 -12.248  1.00  0.910          H  
ATOM  19206 2HB  GLN D1236     -36.242   0.264 -12.564  1.00  0.910          H  
ATOM  19207 1HG  GLN D1236     -36.795   2.135 -10.936  1.00  0.910          H  
ATOM  19208 2HG  GLN D1236     -35.065   2.472 -10.930  1.00  0.910          H  
ATOM  19209 1HE2 GLN D1236     -36.754   4.742 -13.338  1.00  0.910          H  
ATOM  19210 2HE2 GLN D1236     -36.938   4.374 -11.655  1.00  0.910          H  
ATOM  19211  N   ILE D1237     -34.326  -2.291 -11.069  1.00  0.500          N  
ATOM  19212  CA  ILE D1237     -34.073  -3.681 -11.406  1.00  0.490          C  
ATOM  19213  C   ILE D1237     -34.585  -4.638 -10.353  1.00  0.540          C  
ATOM  19214  O   ILE D1237     -35.255  -5.614 -10.695  1.00  0.540          O  
ATOM  19215  CB  ILE D1237     -32.562  -3.930 -11.567  1.00  0.690          C  
ATOM  19216  CG1 ILE D1237     -32.019  -3.215 -12.815  1.00  0.690          C  
ATOM  19217  CG2 ILE D1237     -32.313  -5.393 -11.646  1.00  0.690          C  
ATOM  19218  CD1 ILE D1237     -30.496  -3.098 -12.867  1.00  0.690          C  
ATOM  19219  H   ILE D1237     -33.533  -1.667 -10.948  1.00  0.600          H  
ATOM  19220  HA  ILE D1237     -34.576  -3.900 -12.349  1.00  0.590          H  
ATOM  19221  HB  ILE D1237     -32.037  -3.525 -10.713  1.00  0.830          H  
ATOM  19222 1HG1 ILE D1237     -32.334  -3.785 -13.673  1.00  0.830          H  
ATOM  19223 2HG1 ILE D1237     -32.461  -2.230 -12.889  1.00  0.830          H  
ATOM  19224 1HG2 ILE D1237     -31.259  -5.573 -11.752  1.00  0.830          H  
ATOM  19225 2HG2 ILE D1237     -32.653  -5.913 -10.769  1.00  0.830          H  
ATOM  19226 3HG2 ILE D1237     -32.848  -5.774 -12.507  1.00  0.830          H  
ATOM  19227 1HD1 ILE D1237     -30.211  -2.596 -13.777  1.00  0.830          H  
ATOM  19228 2HD1 ILE D1237     -30.142  -2.520 -12.033  1.00  0.830          H  
ATOM  19229 3HD1 ILE D1237     -30.037  -4.074 -12.844  1.00  0.830          H  
ATOM  19230  N   SER D1238     -34.248  -4.393  -9.086  1.00  0.590          N  
ATOM  19231  CA  SER D1238     -34.677  -5.269  -8.008  1.00  0.660          C  
ATOM  19232  C   SER D1238     -36.176  -5.322  -7.930  1.00  0.660          C  
ATOM  19233  O   SER D1238     -36.753  -6.397  -7.750  1.00  0.670          O  
ATOM  19234  CB  SER D1238     -34.156  -4.813  -6.693  1.00  0.900          C  
ATOM  19235  OG  SER D1238     -34.580  -5.671  -5.660  1.00  0.900          O  
ATOM  19236  H   SER D1238     -33.652  -3.584  -8.882  1.00  0.710          H  
ATOM  19237  HA  SER D1238     -34.302  -6.270  -8.207  1.00  0.790          H  
ATOM  19238 1HB  SER D1238     -33.090  -4.774  -6.733  1.00  1.080          H  
ATOM  19239 2HB  SER D1238     -34.519  -3.807  -6.520  1.00  1.080          H  
ATOM  19240  HG  SER D1238     -34.176  -5.327  -4.854  1.00  1.080          H  
ATOM  19241  N   LEU D1239     -36.823  -4.159  -8.055  1.00  0.670          N  
ATOM  19242  CA  LEU D1239     -38.267  -4.107  -7.987  1.00  0.700          C  
ATOM  19243  C   LEU D1239     -38.860  -5.006  -9.077  1.00  0.640          C  
ATOM  19244  O   LEU D1239     -39.719  -5.857  -8.804  1.00  0.670          O  
ATOM  19245  CB  LEU D1239     -38.719  -2.642  -8.173  1.00  0.970          C  
ATOM  19246  CG  LEU D1239     -40.235  -2.338  -8.196  1.00  0.970          C  
ATOM  19247  CD1 LEU D1239     -40.866  -2.691  -6.859  1.00  0.970          C  
ATOM  19248  CD2 LEU D1239     -40.437  -0.864  -8.516  1.00  0.970          C  
ATOM  19249  H   LEU D1239     -36.294  -3.285  -8.173  1.00  0.800          H  
ATOM  19250  HA  LEU D1239     -38.575  -4.474  -7.011  1.00  0.840          H  
ATOM  19251 1HB  LEU D1239     -38.273  -2.053  -7.369  1.00  1.160          H  
ATOM  19252 2HB  LEU D1239     -38.300  -2.278  -9.111  1.00  1.160          H  
ATOM  19253  HG  LEU D1239     -40.704  -2.934  -8.965  1.00  1.160          H  
ATOM  19254 1HD1 LEU D1239     -41.935  -2.476  -6.892  1.00  1.160          H  
ATOM  19255 2HD1 LEU D1239     -40.728  -3.751  -6.642  1.00  1.160          H  
ATOM  19256 3HD1 LEU D1239     -40.400  -2.097  -6.082  1.00  1.160          H  
ATOM  19257 1HD2 LEU D1239     -41.500  -0.627  -8.558  1.00  1.160          H  
ATOM  19258 2HD2 LEU D1239     -39.958  -0.248  -7.754  1.00  1.160          H  
ATOM  19259 3HD2 LEU D1239     -39.986  -0.664  -9.473  1.00  1.160          H  
ATOM  19260  N   MET D1240     -38.376  -4.851 -10.315  1.00  0.560          N  
ATOM  19261  CA  MET D1240     -38.860  -5.662 -11.422  1.00  0.530          C  
ATOM  19262  C   MET D1240     -38.587  -7.152 -11.180  1.00  0.520          C  
ATOM  19263  O   MET D1240     -39.455  -8.003 -11.422  1.00  0.540          O  
ATOM  19264  CB  MET D1240     -38.189  -5.199 -12.715  1.00  0.750          C  
ATOM  19265  CG  MET D1240     -38.605  -3.803 -13.192  1.00  0.750          C  
ATOM  19266  SD  MET D1240     -37.657  -3.266 -14.637  1.00  0.750          S  
ATOM  19267  CE  MET D1240     -37.912  -1.482 -14.640  1.00  0.750          C  
ATOM  19268  H   MET D1240     -37.664  -4.133 -10.494  1.00  0.670          H  
ATOM  19269  HA  MET D1240     -39.935  -5.521 -11.500  1.00  0.640          H  
ATOM  19270 1HB  MET D1240     -37.107  -5.192 -12.576  1.00  0.900          H  
ATOM  19271 2HB  MET D1240     -38.419  -5.904 -13.513  1.00  0.900          H  
ATOM  19272 1HG  MET D1240     -39.657  -3.826 -13.464  1.00  0.900          H  
ATOM  19273 2HG  MET D1240     -38.487  -3.076 -12.399  1.00  0.900          H  
ATOM  19274 1HE  MET D1240     -37.363  -1.032 -15.473  1.00  0.900          H  
ATOM  19275 2HE  MET D1240     -38.963  -1.253 -14.740  1.00  0.900          H  
ATOM  19276 3HE  MET D1240     -37.555  -1.075 -13.707  1.00  0.900          H  
ATOM  19277  N   ALA D1241     -37.376  -7.484 -10.713  1.00  0.510          N  
ATOM  19278  CA  ALA D1241     -37.009  -8.871 -10.471  1.00  0.500          C  
ATOM  19279  C   ALA D1241     -37.906  -9.521  -9.414  1.00  0.530          C  
ATOM  19280  O   ALA D1241     -38.351 -10.660  -9.603  1.00  0.530          O  
ATOM  19281  CB  ALA D1241     -35.551  -8.952 -10.052  1.00  0.700          C  
ATOM  19282  H   ALA D1241     -36.681  -6.752 -10.548  1.00  0.610          H  
ATOM  19283  HA  ALA D1241     -37.140  -9.415 -11.400  1.00  0.600          H  
ATOM  19284 1HB  ALA D1241     -35.271  -9.987  -9.899  1.00  0.840          H  
ATOM  19285 2HB  ALA D1241     -34.923  -8.512 -10.828  1.00  0.840          H  
ATOM  19286 3HB  ALA D1241     -35.425  -8.400  -9.130  1.00  0.840          H  
ATOM  19287  N   LYS D1242     -38.238  -8.788  -8.339  1.00  0.560          N  
ATOM  19288  CA  LYS D1242     -39.108  -9.342  -7.310  1.00  0.600          C  
ATOM  19289  C   LYS D1242     -40.466  -9.656  -7.863  1.00  0.600          C  
ATOM  19290  O   LYS D1242     -40.993 -10.751  -7.646  1.00  0.600          O  
ATOM  19291  CB  LYS D1242     -39.316  -8.410  -6.122  1.00  0.820          C  
ATOM  19292  CG  LYS D1242     -40.219  -9.053  -5.026  1.00  0.820          C  
ATOM  19293  CD  LYS D1242     -40.355  -8.184  -3.798  1.00  0.820          C  
ATOM  19294  CE  LYS D1242     -41.214  -8.855  -2.700  1.00  0.820          C  
ATOM  19295  NZ  LYS D1242     -42.703  -8.958  -3.052  1.00  0.820          N  
ATOM  19296  H   LYS D1242     -37.817  -7.861  -8.205  1.00  0.670          H  
ATOM  19297  HA  LYS D1242     -38.677 -10.274  -6.953  1.00  0.720          H  
ATOM  19298 1HB  LYS D1242     -38.373  -8.121  -5.696  1.00  0.990          H  
ATOM  19299 2HB  LYS D1242     -39.801  -7.492  -6.468  1.00  0.990          H  
ATOM  19300 1HG  LYS D1242     -41.219  -9.232  -5.432  1.00  0.990          H  
ATOM  19301 2HG  LYS D1242     -39.795 -10.017  -4.737  1.00  0.990          H  
ATOM  19302 1HD  LYS D1242     -39.363  -8.024  -3.386  1.00  0.990          H  
ATOM  19303 2HD  LYS D1242     -40.787  -7.220  -4.071  1.00  0.990          H  
ATOM  19304 1HE  LYS D1242     -40.828  -9.858  -2.515  1.00  0.990          H  
ATOM  19305 2HE  LYS D1242     -41.113  -8.265  -1.789  1.00  0.990          H  
ATOM  19306 1HZ  LYS D1242     -43.188  -9.388  -2.285  1.00  0.990          H  
ATOM  19307 2HZ  LYS D1242     -43.079  -8.040  -3.206  1.00  0.990          H  
ATOM  19308 3HZ  LYS D1242     -42.896  -9.537  -3.904  1.00  0.990          H  
ATOM  19309  N   HIS D1243     -41.045  -8.703  -8.596  1.00  0.620          N  
ATOM  19310  CA  HIS D1243     -42.385  -8.914  -9.098  1.00  0.630          C  
ATOM  19311  C   HIS D1243     -42.391 -10.052 -10.086  1.00  0.600          C  
ATOM  19312  O   HIS D1243     -43.326 -10.856 -10.085  1.00  0.620          O  
ATOM  19313  CB  HIS D1243     -42.957  -7.630  -9.694  1.00  0.880          C  
ATOM  19314  CG  HIS D1243     -43.325  -6.631  -8.631  1.00  0.880          C  
ATOM  19315  ND1 HIS D1243     -44.383  -6.819  -7.751  1.00  0.880          N  
ATOM  19316  CD2 HIS D1243     -42.772  -5.459  -8.297  1.00  0.880          C  
ATOM  19317  CE1 HIS D1243     -44.455  -5.784  -6.938  1.00  0.880          C  
ATOM  19318  NE2 HIS D1243     -43.494  -4.950  -7.243  1.00  0.880          N  
ATOM  19319  H   HIS D1243     -40.560  -7.811  -8.759  1.00  0.740          H  
ATOM  19320  HA  HIS D1243     -43.032  -9.199  -8.271  1.00  0.760          H  
ATOM  19321 1HB  HIS D1243     -42.209  -7.174 -10.348  1.00  1.050          H  
ATOM  19322 2HB  HIS D1243     -43.837  -7.855 -10.297  1.00  1.050          H  
ATOM  19323  HD1 HIS D1243     -44.813  -7.689  -7.514  1.00  1.050          H  
ATOM  19324  HD2 HIS D1243     -41.938  -4.913  -8.693  1.00  1.050          H  
ATOM  19325  HE1 HIS D1243     -45.226  -5.736  -6.170  1.00  1.050          H  
ATOM  19326  N   THR D1244     -41.338 -10.168 -10.893  1.00  0.550          N  
ATOM  19327  CA  THR D1244     -41.283 -11.239 -11.857  1.00  0.530          C  
ATOM  19328  C   THR D1244     -41.381 -12.569 -11.145  1.00  0.520          C  
ATOM  19329  O   THR D1244     -42.196 -13.402 -11.523  1.00  0.530          O  
ATOM  19330  CB  THR D1244     -39.977 -11.221 -12.648  1.00  0.750          C  
ATOM  19331  OG1 THR D1244     -39.867  -9.983 -13.355  1.00  0.750          O  
ATOM  19332  CG2 THR D1244     -39.990 -12.393 -13.648  1.00  0.750          C  
ATOM  19333  H   THR D1244     -40.594  -9.468 -10.873  1.00  0.660          H  
ATOM  19334  HA  THR D1244     -42.119 -11.145 -12.545  1.00  0.640          H  
ATOM  19335  HB  THR D1244     -39.135 -11.316 -11.975  1.00  0.900          H  
ATOM  19336  HG1 THR D1244     -39.743  -9.247 -12.707  1.00  0.900          H  
ATOM  19337 1HG2 THR D1244     -39.091 -12.373 -14.203  1.00  0.900          H  
ATOM  19338 2HG2 THR D1244     -40.064 -13.345 -13.128  1.00  0.900          H  
ATOM  19339 3HG2 THR D1244     -40.838 -12.283 -14.317  1.00  0.900          H  
ATOM  19340  N   ILE D1245     -40.568 -12.785 -10.112  1.00  0.520          N  
ATOM  19341  CA  ILE D1245     -40.622 -14.071  -9.429  1.00  0.530          C  
ATOM  19342  C   ILE D1245     -41.960 -14.296  -8.739  1.00  0.570          C  
ATOM  19343  O   ILE D1245     -42.474 -15.418  -8.761  1.00  0.590          O  
ATOM  19344  CB  ILE D1245     -39.451 -14.299  -8.469  1.00  0.740          C  
ATOM  19345  CG1 ILE D1245     -38.070 -14.349  -9.278  1.00  0.740          C  
ATOM  19346  CG2 ILE D1245     -39.677 -15.605  -7.644  1.00  0.740          C  
ATOM  19347  CD1 ILE D1245     -37.927 -15.435 -10.381  1.00  0.740          C  
ATOM  19348  H   ILE D1245     -39.900 -12.052  -9.836  1.00  0.620          H  
ATOM  19349  HA  ILE D1245     -40.548 -14.841 -10.184  1.00  0.640          H  
ATOM  19350  HB  ILE D1245     -39.392 -13.447  -7.786  1.00  0.890          H  
ATOM  19351 1HG1 ILE D1245     -37.908 -13.373  -9.732  1.00  0.890          H  
ATOM  19352 2HG1 ILE D1245     -37.276 -14.533  -8.572  1.00  0.890          H  
ATOM  19353 1HG2 ILE D1245     -38.865 -15.732  -6.957  1.00  0.890          H  
ATOM  19354 2HG2 ILE D1245     -40.596 -15.532  -7.076  1.00  0.890          H  
ATOM  19355 3HG2 ILE D1245     -39.740 -16.468  -8.305  1.00  0.890          H  
ATOM  19356 1HD1 ILE D1245     -36.928 -15.352 -10.822  1.00  0.890          H  
ATOM  19357 2HD1 ILE D1245     -38.046 -16.426  -9.956  1.00  0.890          H  
ATOM  19358 3HD1 ILE D1245     -38.663 -15.291 -11.161  1.00  0.890          H  
ATOM  19359  N   ASP D1246     -42.531 -13.273  -8.093  1.00  0.600          N  
ATOM  19360  CA  ASP D1246     -43.826 -13.483  -7.451  1.00  0.640          C  
ATOM  19361  C   ASP D1246     -44.847 -13.986  -8.497  1.00  0.630          C  
ATOM  19362  O   ASP D1246     -45.588 -14.946  -8.247  1.00  0.650          O  
ATOM  19363  CB  ASP D1246     -44.351 -12.175  -6.837  1.00  0.880          C  
ATOM  19364  CG  ASP D1246     -43.607 -11.655  -5.549  1.00  0.880          C  
ATOM  19365  OD1 ASP D1246     -42.862 -12.380  -4.926  1.00  0.880          O  
ATOM  19366  OD2 ASP D1246     -43.830 -10.499  -5.213  1.00  0.880          O  
ATOM  19367  H   ASP D1246     -42.064 -12.360  -8.040  1.00  0.720          H  
ATOM  19368  HA  ASP D1246     -43.712 -14.224  -6.665  1.00  0.770          H  
ATOM  19369 1HB  ASP D1246     -44.286 -11.393  -7.597  1.00  1.060          H  
ATOM  19370 2HB  ASP D1246     -45.405 -12.298  -6.599  1.00  1.060          H  
ATOM  19371  N   LEU D1247     -44.819 -13.393  -9.697  1.00  0.610          N  
ATOM  19372  CA  LEU D1247     -45.691 -13.794 -10.795  1.00  0.610          C  
ATOM  19373  C   LEU D1247     -45.401 -15.235 -11.239  1.00  0.600          C  
ATOM  19374  O   LEU D1247     -46.325 -15.991 -11.565  1.00  0.620          O  
ATOM  19375  CB  LEU D1247     -45.502 -12.819 -11.958  1.00  0.850          C  
ATOM  19376  CG  LEU D1247     -46.004 -11.380 -11.780  1.00  0.850          C  
ATOM  19377  CD1 LEU D1247     -45.443 -10.541 -12.909  1.00  0.850          C  
ATOM  19378  CD2 LEU D1247     -47.528 -11.346 -11.831  1.00  0.850          C  
ATOM  19379  H   LEU D1247     -44.196 -12.586  -9.833  1.00  0.730          H  
ATOM  19380  HA  LEU D1247     -46.718 -13.753 -10.448  1.00  0.730          H  
ATOM  19381 1HB  LEU D1247     -44.453 -12.779 -12.220  1.00  1.020          H  
ATOM  19382 2HB  LEU D1247     -46.036 -13.201 -12.778  1.00  1.020          H  
ATOM  19383  HG  LEU D1247     -45.664 -10.974 -10.835  1.00  1.020          H  
ATOM  19384 1HD1 LEU D1247     -45.787  -9.537 -12.800  1.00  1.020          H  
ATOM  19385 2HD1 LEU D1247     -44.361 -10.559 -12.865  1.00  1.020          H  
ATOM  19386 3HD1 LEU D1247     -45.768 -10.930 -13.859  1.00  1.020          H  
ATOM  19387 1HD2 LEU D1247     -47.865 -10.314 -11.728  1.00  1.020          H  
ATOM  19388 2HD2 LEU D1247     -47.868 -11.740 -12.787  1.00  1.020          H  
ATOM  19389 3HD2 LEU D1247     -47.949 -11.939 -11.027  1.00  1.020          H  
ATOM  19390  N   VAL D1248     -44.124 -15.630 -11.231  1.00  0.580          N  
ATOM  19391  CA  VAL D1248     -43.730 -16.990 -11.604  1.00  0.570          C  
ATOM  19392  C   VAL D1248     -44.307 -18.029 -10.652  1.00  0.590          C  
ATOM  19393  O   VAL D1248     -44.917 -19.008 -11.084  1.00  0.600          O  
ATOM  19394  CB  VAL D1248     -42.187 -17.112 -11.602  1.00  0.800          C  
ATOM  19395  CG1 VAL D1248     -41.748 -18.531 -11.754  1.00  0.800          C  
ATOM  19396  CG2 VAL D1248     -41.611 -16.307 -12.736  1.00  0.800          C  
ATOM  19397  H   VAL D1248     -43.412 -14.924 -11.008  1.00  0.700          H  
ATOM  19398  HA  VAL D1248     -44.105 -17.198 -12.603  1.00  0.680          H  
ATOM  19399  HB  VAL D1248     -41.818 -16.746 -10.666  1.00  0.960          H  
ATOM  19400 1HG1 VAL D1248     -40.679 -18.567 -11.736  1.00  0.960          H  
ATOM  19401 2HG1 VAL D1248     -42.124 -19.136 -10.943  1.00  0.960          H  
ATOM  19402 3HG1 VAL D1248     -42.112 -18.925 -12.697  1.00  0.960          H  
ATOM  19403 1HG2 VAL D1248     -40.543 -16.352 -12.708  1.00  0.960          H  
ATOM  19404 2HG2 VAL D1248     -41.961 -16.701 -13.656  1.00  0.960          H  
ATOM  19405 3HG2 VAL D1248     -41.906 -15.308 -12.668  1.00  0.960          H  
ATOM  19406  N   VAL D1249     -44.135 -17.816  -9.353  1.00  0.610          N  
ATOM  19407  CA  VAL D1249     -44.602 -18.802  -8.378  1.00  0.630          C  
ATOM  19408  C   VAL D1249     -46.123 -18.894  -8.313  1.00  0.670          C  
ATOM  19409  O   VAL D1249     -46.671 -19.950  -7.996  1.00  0.700          O  
ATOM  19410  CB  VAL D1249     -43.960 -18.575  -6.998  1.00  0.870          C  
ATOM  19411  CG1 VAL D1249     -42.440 -18.711  -7.159  1.00  0.870          C  
ATOM  19412  CG2 VAL D1249     -44.327 -17.223  -6.434  1.00  0.870          C  
ATOM  19413  H   VAL D1249     -43.638 -16.965  -9.072  1.00  0.730          H  
ATOM  19414  HA  VAL D1249     -44.243 -19.773  -8.704  1.00  0.760          H  
ATOM  19415  HB  VAL D1249     -44.297 -19.352  -6.316  1.00  1.050          H  
ATOM  19416 1HG1 VAL D1249     -41.967 -18.586  -6.214  1.00  1.050          H  
ATOM  19417 2HG1 VAL D1249     -42.207 -19.701  -7.553  1.00  1.050          H  
ATOM  19418 3HG1 VAL D1249     -42.074 -17.948  -7.847  1.00  1.050          H  
ATOM  19419 1HG2 VAL D1249     -43.852 -17.092  -5.467  1.00  1.050          H  
ATOM  19420 2HG2 VAL D1249     -43.982 -16.468  -7.101  1.00  1.050          H  
ATOM  19421 3HG2 VAL D1249     -45.410 -17.138  -6.318  1.00  1.050          H  
ATOM  19422  N   ASN D1250     -46.808 -17.819  -8.698  1.00  0.660          N  
ATOM  19423  CA  ASN D1250     -48.260 -17.804  -8.742  1.00  0.700          C  
ATOM  19424  C   ASN D1250     -48.826 -18.281 -10.092  1.00  0.690          C  
ATOM  19425  O   ASN D1250     -50.037 -18.194 -10.315  1.00  0.720          O  
ATOM  19426  CB  ASN D1250     -48.764 -16.412  -8.430  1.00  0.960          C  
ATOM  19427  CG  ASN D1250     -48.543 -16.027  -6.996  1.00  0.960          C  
ATOM  19428  OD1 ASN D1250     -48.576 -16.868  -6.087  1.00  0.960          O  
ATOM  19429  ND2 ASN D1250     -48.324 -14.759  -6.766  1.00  0.960          N  
ATOM  19430  H   ASN D1250     -46.302 -16.941  -8.865  1.00  0.790          H  
ATOM  19431  HA  ASN D1250     -48.630 -18.489  -7.979  1.00  0.840          H  
ATOM  19432 1HB  ASN D1250     -48.239 -15.694  -9.070  1.00  1.160          H  
ATOM  19433 2HB  ASN D1250     -49.825 -16.343  -8.661  1.00  1.160          H  
ATOM  19434 1HD2 ASN D1250     -48.169 -14.442  -5.832  1.00  1.160          H  
ATOM  19435 2HD2 ASN D1250     -48.303 -14.110  -7.524  1.00  1.160          H  
ATOM  19436  N   ASN D1251     -47.954 -18.801 -10.971  1.00  0.660          N  
ATOM  19437  CA  ASN D1251     -48.278 -19.318 -12.301  1.00  0.660          C  
ATOM  19438  C   ASN D1251     -48.906 -18.310 -13.266  1.00  0.660          C  
ATOM  19439  O   ASN D1251     -49.761 -18.665 -14.083  1.00  0.680          O  
ATOM  19440  CB  ASN D1251     -49.187 -20.527 -12.182  1.00  0.920          C  
ATOM  19441  CG  ASN D1251     -48.561 -21.654 -11.432  1.00  0.920          C  
ATOM  19442  OD1 ASN D1251     -47.400 -22.026 -11.649  1.00  0.920          O  
ATOM  19443  ND2 ASN D1251     -49.322 -22.216 -10.526  1.00  0.920          N  
ATOM  19444  H   ASN D1251     -46.961 -18.839 -10.724  1.00  0.790          H  
ATOM  19445  HA  ASN D1251     -47.339 -19.640 -12.757  1.00  0.790          H  
ATOM  19446 1HB  ASN D1251     -50.121 -20.254 -11.699  1.00  1.110          H  
ATOM  19447 2HB  ASN D1251     -49.435 -20.883 -13.182  1.00  1.110          H  
ATOM  19448 1HD2 ASN D1251     -48.974 -22.975  -9.978  1.00  1.110          H  
ATOM  19449 2HD2 ASN D1251     -50.252 -21.879 -10.380  1.00  1.110          H  
ATOM  19450  N   ALA D1252     -48.484 -17.054 -13.187  1.00  0.650          N  
ATOM  19451  CA  ALA D1252     -48.943 -16.038 -14.112  1.00  0.650          C  
ATOM  19452  C   ALA D1252     -48.104 -16.174 -15.364  1.00  0.630          C  
ATOM  19453  O   ALA D1252     -47.055 -16.820 -15.344  1.00  0.620          O  
ATOM  19454  CB  ALA D1252     -48.830 -14.645 -13.512  1.00  0.910          C  
ATOM  19455  H   ALA D1252     -47.777 -16.786 -12.497  1.00  0.780          H  
ATOM  19456  HA  ALA D1252     -49.982 -16.237 -14.371  1.00  0.780          H  
ATOM  19457 1HB  ALA D1252     -49.169 -13.902 -14.236  1.00  1.090          H  
ATOM  19458 2HB  ALA D1252     -49.444 -14.591 -12.614  1.00  1.090          H  
ATOM  19459 3HB  ALA D1252     -47.816 -14.455 -13.254  1.00  1.090          H  
ATOM  19460  N   ASN D1253     -48.541 -15.604 -16.470  1.00  0.620          N  
ATOM  19461  CA  ASN D1253     -47.667 -15.609 -17.631  1.00  0.610          C  
ATOM  19462  C   ASN D1253     -48.043 -14.521 -18.599  1.00  0.610          C  
ATOM  19463  O   ASN D1253     -49.084 -13.879 -18.438  1.00  0.630          O  
ATOM  19464  CB  ASN D1253     -47.680 -16.964 -18.320  1.00  0.860          C  
ATOM  19465  CG  ASN D1253     -49.020 -17.387 -18.823  1.00  0.860          C  
ATOM  19466  OD1 ASN D1253     -49.678 -16.692 -19.627  1.00  0.860          O  
ATOM  19467  ND2 ASN D1253     -49.445 -18.544 -18.378  1.00  0.860          N  
ATOM  19468  H   ASN D1253     -49.434 -15.132 -16.500  1.00  0.740          H  
ATOM  19469  HA  ASN D1253     -46.646 -15.402 -17.304  1.00  0.730          H  
ATOM  19470 1HB  ASN D1253     -47.007 -16.939 -19.164  1.00  1.030          H  
ATOM  19471 2HB  ASN D1253     -47.318 -17.724 -17.641  1.00  1.030          H  
ATOM  19472 1HD2 ASN D1253     -50.331 -18.902 -18.670  1.00  1.030          H  
ATOM  19473 2HD2 ASN D1253     -48.860 -19.097 -17.753  1.00  1.030          H  
ATOM  19474  N   SER D1254     -47.244 -14.423 -19.659  1.00  0.600          N  
ATOM  19475  CA  SER D1254     -47.402 -13.511 -20.771  1.00  0.600          C  
ATOM  19476  C   SER D1254     -47.293 -12.073 -20.311  1.00  0.600          C  
ATOM  19477  O   SER D1254     -48.080 -11.218 -20.728  1.00  0.620          O  
ATOM  19478  CB  SER D1254     -48.754 -13.709 -21.436  1.00  0.840          C  
ATOM  19479  OG  SER D1254     -48.923 -15.036 -21.847  1.00  0.840          O  
ATOM  19480  H   SER D1254     -46.385 -14.966 -19.654  1.00  0.720          H  
ATOM  19481  HA  SER D1254     -46.624 -13.738 -21.480  1.00  0.720          H  
ATOM  19482 1HB  SER D1254     -49.563 -13.413 -20.775  1.00  1.010          H  
ATOM  19483 2HB  SER D1254     -48.808 -13.054 -22.308  1.00  1.010          H  
ATOM  19484  HG  SER D1254     -49.209 -15.530 -21.035  1.00  1.010          H  
ATOM  19485  N   GLN D1255     -46.304 -11.787 -19.452  1.00  0.600          N  
ATOM  19486  CA  GLN D1255     -46.220 -10.412 -18.959  1.00  0.600          C  
ATOM  19487  C   GLN D1255     -44.888  -9.681 -19.021  1.00  0.580          C  
ATOM  19488  O   GLN D1255     -43.790 -10.241 -18.850  1.00  0.570          O  
ATOM  19489  CB  GLN D1255     -46.723 -10.343 -17.513  1.00  0.840          C  
ATOM  19490  CG  GLN D1255     -48.164 -10.749 -17.341  1.00  0.840          C  
ATOM  19491  CD  GLN D1255     -48.612 -10.738 -15.921  1.00  0.840          C  
ATOM  19492  OE1 GLN D1255     -47.874 -10.305 -15.045  1.00  0.840          O  
ATOM  19493  NE2 GLN D1255     -49.816 -11.226 -15.676  1.00  0.840          N  
ATOM  19494  H   GLN D1255     -45.652 -12.536 -19.193  1.00  0.720          H  
ATOM  19495  HA  GLN D1255     -46.902  -9.824 -19.562  1.00  0.720          H  
ATOM  19496 1HB  GLN D1255     -46.120 -10.948 -16.885  1.00  1.010          H  
ATOM  19497 2HB  GLN D1255     -46.631  -9.311 -17.158  1.00  1.010          H  
ATOM  19498 1HG  GLN D1255     -48.790 -10.065 -17.915  1.00  1.010          H  
ATOM  19499 2HG  GLN D1255     -48.284 -11.744 -17.701  1.00  1.010          H  
ATOM  19500 1HE2 GLN D1255     -50.170 -11.247 -14.743  1.00  1.010          H  
ATOM  19501 2HE2 GLN D1255     -50.377 -11.572 -16.436  1.00  1.010          H  
ATOM  19502  N   VAL D1256     -45.060  -8.374 -19.177  1.00  0.590          N  
ATOM  19503  CA  VAL D1256     -44.031  -7.356 -19.197  1.00  0.580          C  
ATOM  19504  C   VAL D1256     -43.883  -6.741 -17.834  1.00  0.590          C  
ATOM  19505  O   VAL D1256     -44.815  -6.094 -17.351  1.00  0.630          O  
ATOM  19506  CB  VAL D1256     -44.470  -6.196 -20.135  1.00  0.820          C  
ATOM  19507  CG1 VAL D1256     -43.412  -5.058 -20.177  1.00  0.820          C  
ATOM  19508  CG2 VAL D1256     -44.784  -6.716 -21.499  1.00  0.820          C  
ATOM  19509  H   VAL D1256     -46.028  -8.087 -19.317  1.00  0.710          H  
ATOM  19510  HA  VAL D1256     -43.090  -7.807 -19.492  1.00  0.700          H  
ATOM  19511  HB  VAL D1256     -45.363  -5.763 -19.731  1.00  0.980          H  
ATOM  19512 1HG1 VAL D1256     -43.779  -4.254 -20.814  1.00  0.980          H  
ATOM  19513 2HG1 VAL D1256     -43.243  -4.663 -19.173  1.00  0.980          H  
ATOM  19514 3HG1 VAL D1256     -42.486  -5.408 -20.566  1.00  0.980          H  
ATOM  19515 1HG2 VAL D1256     -45.118  -5.898 -22.108  1.00  0.980          H  
ATOM  19516 2HG2 VAL D1256     -43.916  -7.149 -21.928  1.00  0.980          H  
ATOM  19517 3HG2 VAL D1256     -45.578  -7.463 -21.422  1.00  0.980          H  
ATOM  19518  N   ILE D1257     -42.715  -6.878 -17.227  1.00  0.560          N  
ATOM  19519  CA  ILE D1257     -42.549  -6.300 -15.901  1.00  0.580          C  
ATOM  19520  C   ILE D1257     -41.718  -5.040 -16.059  1.00  0.560          C  
ATOM  19521  O   ILE D1257     -40.624  -5.081 -16.612  1.00  0.570          O  
ATOM  19522  CB  ILE D1257     -41.897  -7.272 -14.891  1.00  0.800          C  
ATOM  19523  CG1 ILE D1257     -42.742  -8.541 -14.719  1.00  0.800          C  
ATOM  19524  CG2 ILE D1257     -41.802  -6.594 -13.522  1.00  0.800          C  
ATOM  19525  CD1 ILE D1257     -42.344  -9.692 -15.593  1.00  0.800          C  
ATOM  19526  H   ILE D1257     -41.958  -7.398 -17.688  1.00  0.670          H  
ATOM  19527  HA  ILE D1257     -43.525  -6.013 -15.502  1.00  0.700          H  
ATOM  19528  HB  ILE D1257     -40.903  -7.561 -15.234  1.00  0.960          H  
ATOM  19529 1HG1 ILE D1257     -42.663  -8.862 -13.682  1.00  0.960          H  
ATOM  19530 2HG1 ILE D1257     -43.787  -8.303 -14.930  1.00  0.960          H  
ATOM  19531 1HG2 ILE D1257     -41.356  -7.281 -12.816  1.00  0.960          H  
ATOM  19532 2HG2 ILE D1257     -41.196  -5.704 -13.591  1.00  0.960          H  
ATOM  19533 3HG2 ILE D1257     -42.809  -6.323 -13.181  1.00  0.960          H  
ATOM  19534 1HD1 ILE D1257     -42.994 -10.507 -15.355  1.00  0.960          H  
ATOM  19535 2HD1 ILE D1257     -42.439  -9.440 -16.644  1.00  0.960          H  
ATOM  19536 3HD1 ILE D1257     -41.313  -9.972 -15.389  1.00  0.960          H  
ATOM  19537  N   GLY D1258     -42.243  -3.927 -15.571  1.00  0.590          N  
ATOM  19538  CA  GLY D1258     -41.588  -2.629 -15.723  1.00  0.580          C  
ATOM  19539  C   GLY D1258     -42.189  -1.624 -14.760  1.00  0.550          C  
ATOM  19540  O   GLY D1258     -42.714  -2.025 -13.718  1.00  0.560          O  
ATOM  19541  H   GLY D1258     -43.162  -3.997 -15.117  1.00  0.710          H  
ATOM  19542 1HA  GLY D1258     -40.522  -2.733 -15.551  1.00  0.700          H  
ATOM  19543 2HA  GLY D1258     -41.716  -2.279 -16.744  1.00  0.700          H  
ATOM  19544  N   MET D1259     -42.050  -0.322 -15.055  1.00  0.540          N  
ATOM  19545  CA  MET D1259     -42.569   0.718 -14.157  1.00  0.530          C  
ATOM  19546  C   MET D1259     -43.355   1.825 -14.857  1.00  0.510          C  
ATOM  19547  O   MET D1259     -43.006   2.237 -15.967  1.00  0.530          O  
ATOM  19548  CB  MET D1259     -41.437   1.365 -13.369  1.00  0.750          C  
ATOM  19549  CG  MET D1259     -40.737   0.445 -12.404  1.00  0.750          C  
ATOM  19550  SD  MET D1259     -39.410   1.252 -11.521  1.00  0.750          S  
ATOM  19551  CE  MET D1259     -40.260   2.347 -10.378  1.00  0.750          C  
ATOM  19552  H   MET D1259     -41.598  -0.052 -15.932  1.00  0.650          H  
ATOM  19553  HA  MET D1259     -43.243   0.239 -13.461  1.00  0.640          H  
ATOM  19554 1HB  MET D1259     -40.695   1.763 -14.063  1.00  0.900          H  
ATOM  19555 2HB  MET D1259     -41.849   2.201 -12.808  1.00  0.900          H  
ATOM  19556 1HG  MET D1259     -41.464   0.084 -11.680  1.00  0.900          H  
ATOM  19557 2HG  MET D1259     -40.330  -0.411 -12.926  1.00  0.900          H  
ATOM  19558 1HE  MET D1259     -39.534   2.887  -9.776  1.00  0.900          H  
ATOM  19559 2HE  MET D1259     -40.848   3.053 -10.928  1.00  0.900          H  
ATOM  19560 3HE  MET D1259     -40.912   1.773  -9.721  1.00  0.900          H  
ATOM  19561  N   LYS D1260     -44.361   2.353 -14.166  1.00  0.480          N  
ATOM  19562  CA  LYS D1260     -45.127   3.509 -14.650  1.00  0.460          C  
ATOM  19563  C   LYS D1260     -45.635   4.279 -13.451  1.00  0.450          C  
ATOM  19564  O   LYS D1260     -46.093   3.680 -12.480  1.00  0.450          O  
ATOM  19565  CB  LYS D1260     -46.292   3.098 -15.551  1.00  0.650          C  
ATOM  19566  CG  LYS D1260     -47.019   4.255 -16.229  1.00  0.650          C  
ATOM  19567  CD  LYS D1260     -48.091   3.760 -17.199  1.00  0.650          C  
ATOM  19568  CE  LYS D1260     -48.799   4.936 -17.873  1.00  0.650          C  
ATOM  19569  NZ  LYS D1260     -49.855   4.486 -18.832  1.00  0.650          N  
ATOM  19570  H   LYS D1260     -44.572   1.939 -13.248  1.00  0.580          H  
ATOM  19571  HA  LYS D1260     -44.465   4.170 -15.206  1.00  0.550          H  
ATOM  19572 1HB  LYS D1260     -45.951   2.390 -16.312  1.00  0.780          H  
ATOM  19573 2HB  LYS D1260     -47.030   2.623 -14.952  1.00  0.780          H  
ATOM  19574 1HG  LYS D1260     -47.495   4.882 -15.479  1.00  0.780          H  
ATOM  19575 2HG  LYS D1260     -46.297   4.864 -16.774  1.00  0.780          H  
ATOM  19576 1HD  LYS D1260     -47.629   3.128 -17.963  1.00  0.780          H  
ATOM  19577 2HD  LYS D1260     -48.824   3.167 -16.655  1.00  0.780          H  
ATOM  19578 1HE  LYS D1260     -49.259   5.559 -17.105  1.00  0.780          H  
ATOM  19579 2HE  LYS D1260     -48.061   5.529 -18.412  1.00  0.780          H  
ATOM  19580 1HZ  LYS D1260     -50.294   5.293 -19.254  1.00  0.780          H  
ATOM  19581 2HZ  LYS D1260     -49.437   3.917 -19.554  1.00  0.780          H  
ATOM  19582 3HZ  LYS D1260     -50.553   3.944 -18.342  1.00  0.780          H  
ATOM  19583  N   ASN D1261     -45.550   5.605 -13.484  1.00  0.460          N  
ATOM  19584  CA  ASN D1261     -45.983   6.424 -12.346  1.00  0.480          C  
ATOM  19585  C   ASN D1261     -45.215   5.999 -11.079  1.00  0.490          C  
ATOM  19586  O   ASN D1261     -45.766   5.942  -9.982  1.00  0.520          O  
ATOM  19587  CB  ASN D1261     -47.485   6.274 -12.090  1.00  0.660          C  
ATOM  19588  CG  ASN D1261     -48.354   6.699 -13.236  1.00  0.660          C  
ATOM  19589  OD1 ASN D1261     -48.088   7.676 -13.942  1.00  0.660          O  
ATOM  19590  ND2 ASN D1261     -49.421   5.968 -13.433  1.00  0.660          N  
ATOM  19591  H   ASN D1261     -45.178   6.079 -14.328  1.00  0.550          H  
ATOM  19592  HA  ASN D1261     -45.744   7.459 -12.568  1.00  0.580          H  
ATOM  19593 1HB  ASN D1261     -47.736   5.253 -11.835  1.00  0.800          H  
ATOM  19594 2HB  ASN D1261     -47.750   6.863 -11.227  1.00  0.800          H  
ATOM  19595 1HD2 ASN D1261     -50.052   6.193 -14.174  1.00  0.800          H  
ATOM  19596 2HD2 ASN D1261     -49.605   5.185 -12.838  1.00  0.800          H  
ATOM  19597  N   ASN D1262     -43.953   5.629 -11.263  1.00  0.480          N  
ATOM  19598  CA  ASN D1262     -43.024   5.137 -10.247  1.00  0.520          C  
ATOM  19599  C   ASN D1262     -43.474   3.836  -9.563  1.00  0.500          C  
ATOM  19600  O   ASN D1262     -42.868   3.435  -8.566  1.00  0.550          O  
ATOM  19601  CB  ASN D1262     -42.771   6.174  -9.167  1.00  0.710          C  
ATOM  19602  CG  ASN D1262     -41.411   5.996  -8.457  1.00  0.710          C  
ATOM  19603  OD1 ASN D1262     -40.373   5.779  -9.107  1.00  0.710          O  
ATOM  19604  ND2 ASN D1262     -41.413   6.066  -7.145  1.00  0.710          N  
ATOM  19605  H   ASN D1262     -43.578   5.783 -12.194  1.00  0.580          H  
ATOM  19606  HA  ASN D1262     -42.080   4.935 -10.744  1.00  0.620          H  
ATOM  19607 1HB  ASN D1262     -42.814   7.174  -9.605  1.00  0.850          H  
ATOM  19608 2HB  ASN D1262     -43.566   6.121  -8.419  1.00  0.850          H  
ATOM  19609 1HD2 ASN D1262     -40.564   5.953  -6.635  1.00  0.850          H  
ATOM  19610 2HD2 ASN D1262     -42.274   6.217  -6.657  1.00  0.850          H  
ATOM  19611  N   GLN D1263     -44.475   3.143 -10.101  1.00  0.500          N  
ATOM  19612  CA  GLN D1263     -44.916   1.897  -9.504  1.00  0.540          C  
ATOM  19613  C   GLN D1263     -44.538   0.742 -10.372  1.00  0.540          C  
ATOM  19614  O   GLN D1263     -44.447   0.877 -11.591  1.00  0.550          O  
ATOM  19615  CB  GLN D1263     -46.440   1.853  -9.354  1.00  0.740          C  
ATOM  19616  CG  GLN D1263     -47.038   2.988  -8.593  1.00  0.740          C  
ATOM  19617  CD  GLN D1263     -46.547   3.069  -7.199  1.00  0.740          C  
ATOM  19618  OE1 GLN D1263     -46.556   2.090  -6.441  1.00  0.740          O  
ATOM  19619  NE2 GLN D1263     -46.097   4.258  -6.834  1.00  0.740          N  
ATOM  19620  H   GLN D1263     -44.976   3.508 -10.911  1.00  0.600          H  
ATOM  19621  HA  GLN D1263     -44.440   1.771  -8.532  1.00  0.650          H  
ATOM  19622 1HB  GLN D1263     -46.888   1.853 -10.351  1.00  0.890          H  
ATOM  19623 2HB  GLN D1263     -46.729   0.920  -8.871  1.00  0.890          H  
ATOM  19624 1HG  GLN D1263     -46.791   3.913  -9.095  1.00  0.890          H  
ATOM  19625 2HG  GLN D1263     -48.117   2.860  -8.566  1.00  0.890          H  
ATOM  19626 1HE2 GLN D1263     -45.744   4.407  -5.914  1.00  0.890          H  
ATOM  19627 2HE2 GLN D1263     -46.105   5.026  -7.501  1.00  0.890          H  
ATOM  19628  N   ALA D1264     -44.372  -0.429  -9.789  1.00  0.590          N  
ATOM  19629  CA  ALA D1264     -44.190  -1.569 -10.661  1.00  0.600          C  
ATOM  19630  C   ALA D1264     -45.478  -1.793 -11.425  1.00  0.590          C  
ATOM  19631  O   ALA D1264     -46.567  -1.701 -10.848  1.00  0.630          O  
ATOM  19632  CB  ALA D1264     -43.832  -2.804  -9.885  1.00  0.840          C  
ATOM  19633  H   ALA D1264     -44.413  -0.532  -8.783  1.00  0.710          H  
ATOM  19634  HA  ALA D1264     -43.398  -1.345 -11.374  1.00  0.720          H  
ATOM  19635 1HB  ALA D1264     -43.706  -3.638 -10.577  1.00  1.000          H  
ATOM  19636 2HB  ALA D1264     -42.921  -2.636  -9.351  1.00  1.000          H  
ATOM  19637 3HB  ALA D1264     -44.628  -3.033  -9.179  1.00  1.000          H  
ATOM  19638  N   VAL D1265     -45.362  -2.157 -12.686  1.00  0.600          N  
ATOM  19639  CA  VAL D1265     -46.527  -2.502 -13.478  1.00  0.660          C  
ATOM  19640  C   VAL D1265     -46.330  -3.812 -14.202  1.00  0.620          C  
ATOM  19641  O   VAL D1265     -45.201  -4.214 -14.503  1.00  0.730          O  
ATOM  19642  CB  VAL D1265     -46.874  -1.394 -14.491  1.00  0.900          C  
ATOM  19643  CG1 VAL D1265     -47.219  -0.129 -13.769  1.00  0.900          C  
ATOM  19644  CG2 VAL D1265     -45.684  -1.135 -15.433  1.00  0.900          C  
ATOM  19645  H   VAL D1265     -44.425  -2.195 -13.086  1.00  0.720          H  
ATOM  19646  HA  VAL D1265     -47.378  -2.616 -12.805  1.00  0.790          H  
ATOM  19647  HB  VAL D1265     -47.746  -1.705 -15.058  1.00  1.080          H  
ATOM  19648 1HG1 VAL D1265     -47.492   0.602 -14.492  1.00  1.080          H  
ATOM  19649 2HG1 VAL D1265     -48.058  -0.309 -13.100  1.00  1.080          H  
ATOM  19650 3HG1 VAL D1265     -46.368   0.224 -13.190  1.00  1.080          H  
ATOM  19651 1HG2 VAL D1265     -45.917  -0.348 -16.147  1.00  1.080          H  
ATOM  19652 2HG2 VAL D1265     -44.860  -0.825 -14.842  1.00  1.080          H  
ATOM  19653 3HG2 VAL D1265     -45.421  -2.042 -15.978  1.00  1.080          H  
ATOM  19654  N   ASN D1266     -47.446  -4.447 -14.552  1.00  0.650          N  
ATOM  19655  CA  ASN D1266     -47.397  -5.700 -15.277  1.00  0.640          C  
ATOM  19656  C   ASN D1266     -48.355  -5.673 -16.461  1.00  0.670          C  
ATOM  19657  O   ASN D1266     -49.576  -5.669 -16.289  1.00  0.790          O  
ATOM  19658  CB  ASN D1266     -47.700  -6.845 -14.337  1.00  0.900          C  
ATOM  19659  CG  ASN D1266     -46.718  -6.893 -13.179  1.00  0.900          C  
ATOM  19660  OD1 ASN D1266     -45.526  -7.165 -13.331  1.00  0.900          O  
ATOM  19661  ND2 ASN D1266     -47.220  -6.628 -12.000  1.00  0.900          N  
ATOM  19662  H   ASN D1266     -48.341  -4.058 -14.295  1.00  0.780          H  
ATOM  19663  HA  ASN D1266     -46.396  -5.839 -15.665  1.00  0.770          H  
ATOM  19664 1HB  ASN D1266     -48.715  -6.755 -13.950  1.00  1.080          H  
ATOM  19665 2HB  ASN D1266     -47.639  -7.779 -14.886  1.00  1.080          H  
ATOM  19666 1HD2 ASN D1266     -46.632  -6.637 -11.191  1.00  1.080          H  
ATOM  19667 2HD2 ASN D1266     -48.190  -6.412 -11.909  1.00  1.080          H  
ATOM  19668  N   TYR D1267     -47.796  -5.618 -17.659  1.00  0.620          N  
ATOM  19669  CA  TYR D1267     -48.596  -5.530 -18.882  1.00  0.650          C  
ATOM  19670  C   TYR D1267     -48.637  -6.820 -19.671  1.00  0.640          C  
ATOM  19671  O   TYR D1267     -47.705  -7.613 -19.651  1.00  0.620          O  
ATOM  19672  CB  TYR D1267     -48.138  -4.369 -19.767  1.00  0.900          C  
ATOM  19673  CG  TYR D1267     -48.596  -3.027 -19.279  1.00  0.900          C  
ATOM  19674  CD1 TYR D1267     -47.926  -2.335 -18.278  1.00  0.900          C  
ATOM  19675  CD2 TYR D1267     -49.709  -2.462 -19.885  1.00  0.900          C  
ATOM  19676  CE1 TYR D1267     -48.394  -1.091 -17.890  1.00  0.900          C  
ATOM  19677  CE2 TYR D1267     -50.162  -1.226 -19.493  1.00  0.900          C  
ATOM  19678  CZ  TYR D1267     -49.508  -0.546 -18.497  1.00  0.900          C  
ATOM  19679  OH  TYR D1267     -49.955   0.688 -18.097  1.00  0.900          O  
ATOM  19680  H   TYR D1267     -46.771  -5.635 -17.698  1.00  0.740          H  
ATOM  19681  HA  TYR D1267     -49.624  -5.314 -18.590  1.00  0.780          H  
ATOM  19682 1HB  TYR D1267     -47.059  -4.342 -19.822  1.00  1.080          H  
ATOM  19683 2HB  TYR D1267     -48.510  -4.515 -20.783  1.00  1.080          H  
ATOM  19684  HD1 TYR D1267     -47.043  -2.766 -17.804  1.00  1.080          H  
ATOM  19685  HD2 TYR D1267     -50.226  -3.003 -20.678  1.00  1.080          H  
ATOM  19686  HE1 TYR D1267     -47.893  -0.533 -17.119  1.00  1.080          H  
ATOM  19687  HE2 TYR D1267     -51.038  -0.786 -19.971  1.00  1.080          H  
ATOM  19688  HH  TYR D1267     -49.419   0.984 -17.357  1.00  1.080          H  
ATOM  19689  N   ASP D1268     -49.743  -7.029 -20.366  1.00  0.690          N  
ATOM  19690  CA  ASP D1268     -49.943  -8.184 -21.236  1.00  0.720          C  
ATOM  19691  C   ASP D1268     -49.073  -8.069 -22.483  1.00  0.670          C  
ATOM  19692  O   ASP D1268     -49.139  -7.058 -23.194  1.00  0.680          O  
ATOM  19693  CB  ASP D1268     -51.429  -8.330 -21.622  1.00  1.000          C  
ATOM  19694  CG  ASP D1268     -51.770  -9.660 -22.401  1.00  1.000          C  
ATOM  19695  OD1 ASP D1268     -50.890 -10.230 -23.058  1.00  1.000          O  
ATOM  19696  OD2 ASP D1268     -52.906 -10.076 -22.339  1.00  1.000          O  
ATOM  19697  H   ASP D1268     -50.484  -6.343 -20.305  1.00  0.830          H  
ATOM  19698  HA  ASP D1268     -49.640  -9.084 -20.694  1.00  0.860          H  
ATOM  19699 1HB  ASP D1268     -52.037  -8.300 -20.718  1.00  1.200          H  
ATOM  19700 2HB  ASP D1268     -51.728  -7.480 -22.242  1.00  1.200          H  
ATOM  19701  N   PHE D1269     -48.242  -9.083 -22.755  1.00  0.650          N  
ATOM  19702  CA  PHE D1269     -47.363  -9.052 -23.931  1.00  0.620          C  
ATOM  19703  C   PHE D1269     -48.160  -8.738 -25.186  1.00  0.660          C  
ATOM  19704  O   PHE D1269     -47.694  -8.007 -26.065  1.00  0.700          O  
ATOM  19705  CB  PHE D1269     -46.710 -10.421 -24.223  1.00  0.880          C  
ATOM  19706  CG  PHE D1269     -45.555 -10.892 -23.369  1.00  0.880          C  
ATOM  19707  CD1 PHE D1269     -45.349 -12.229 -23.220  1.00  0.880          C  
ATOM  19708  CD2 PHE D1269     -44.693 -10.049 -22.749  1.00  0.880          C  
ATOM  19709  CE1 PHE D1269     -44.323 -12.715 -22.457  1.00  0.880          C  
ATOM  19710  CE2 PHE D1269     -43.668 -10.526 -21.982  1.00  0.880          C  
ATOM  19711  CZ  PHE D1269     -43.490 -11.852 -21.835  1.00  0.880          C  
ATOM  19712  H   PHE D1269     -48.234  -9.890 -22.119  1.00  0.780          H  
ATOM  19713  HA  PHE D1269     -46.617  -8.274 -23.797  1.00  0.740          H  
ATOM  19714 1HB  PHE D1269     -47.487 -11.182 -24.156  1.00  1.060          H  
ATOM  19715 2HB  PHE D1269     -46.371 -10.425 -25.257  1.00  1.060          H  
ATOM  19716  HD1 PHE D1269     -46.025 -12.916 -23.712  1.00  1.060          H  
ATOM  19717  HD2 PHE D1269     -44.821  -9.005 -22.862  1.00  1.060          H  
ATOM  19718  HE1 PHE D1269     -44.183 -13.793 -22.350  1.00  1.060          H  
ATOM  19719  HE2 PHE D1269     -42.999  -9.838 -21.481  1.00  1.060          H  
ATOM  19720  HZ  PHE D1269     -42.685 -12.222 -21.232  1.00  1.060          H  
ATOM  19721  N   ASN D1270     -49.378  -9.279 -25.280  1.00  0.740          N  
ATOM  19722  CA  ASN D1270     -50.190  -9.120 -26.475  1.00  0.870          C  
ATOM  19723  C   ASN D1270     -50.537  -7.680 -26.799  1.00  0.850          C  
ATOM  19724  O   ASN D1270     -50.748  -7.357 -27.976  1.00  1.090          O  
ATOM  19725  CB  ASN D1270     -51.472  -9.902 -26.330  1.00  1.170          C  
ATOM  19726  CG  ASN D1270     -51.259 -11.368 -26.436  1.00  1.170          C  
ATOM  19727  OD1 ASN D1270     -51.159 -11.917 -27.543  1.00  1.170          O  
ATOM  19728  ND2 ASN D1270     -51.172 -12.021 -25.303  1.00  1.170          N  
ATOM  19729  H   ASN D1270     -49.758  -9.835 -24.497  1.00  0.890          H  
ATOM  19730  HA  ASN D1270     -49.628  -9.513 -27.319  1.00  1.040          H  
ATOM  19731 1HB  ASN D1270     -51.928  -9.679 -25.366  1.00  1.400          H  
ATOM  19732 2HB  ASN D1270     -52.175  -9.591 -27.101  1.00  1.400          H  
ATOM  19733 1HD2 ASN D1270     -51.031 -13.009 -25.289  1.00  1.400          H  
ATOM  19734 2HD2 ASN D1270     -51.241 -11.508 -24.419  1.00  1.400          H  
ATOM  19735  N   THR D1271     -50.616  -6.803 -25.794  1.00  0.700          N  
ATOM  19736  CA  THR D1271     -50.962  -5.444 -26.118  1.00  0.700          C  
ATOM  19737  C   THR D1271     -49.726  -4.567 -26.057  1.00  0.670          C  
ATOM  19738  O   THR D1271     -49.591  -3.662 -26.876  1.00  0.690          O  
ATOM  19739  CB  THR D1271     -52.044  -4.907 -25.159  1.00  0.980          C  
ATOM  19740  OG1 THR D1271     -51.554  -4.923 -23.810  1.00  0.980          O  
ATOM  19741  CG2 THR D1271     -53.278  -5.801 -25.240  1.00  0.980          C  
ATOM  19742  H   THR D1271     -50.418  -7.048 -24.821  1.00  0.840          H  
ATOM  19743  HA  THR D1271     -51.356  -5.404 -27.131  1.00  0.840          H  
ATOM  19744  HB  THR D1271     -52.303  -3.886 -25.436  1.00  1.180          H  
ATOM  19745  HG1 THR D1271     -52.117  -4.366 -23.262  1.00  1.180          H  
ATOM  19746 1HG2 THR D1271     -54.044  -5.424 -24.564  1.00  1.180          H  
ATOM  19747 2HG2 THR D1271     -53.659  -5.797 -26.261  1.00  1.180          H  
ATOM  19748 3HG2 THR D1271     -53.015  -6.819 -24.956  1.00  1.180          H  
ATOM  19749  N   ALA D1272     -48.747  -4.900 -25.196  1.00  0.640          N  
ATOM  19750  CA  ALA D1272     -47.536  -4.081 -25.082  1.00  0.660          C  
ATOM  19751  C   ALA D1272     -46.801  -4.064 -26.419  1.00  0.680          C  
ATOM  19752  O   ALA D1272     -46.303  -3.030 -26.876  1.00  0.720          O  
ATOM  19753  CB  ALA D1272     -46.635  -4.601 -23.982  1.00  0.920          C  
ATOM  19754  H   ALA D1272     -48.888  -5.686 -24.557  1.00  0.770          H  
ATOM  19755  HA  ALA D1272     -47.828  -3.074 -24.828  1.00  0.790          H  
ATOM  19756 1HB  ALA D1272     -45.750  -3.964 -23.901  1.00  1.100          H  
ATOM  19757 2HB  ALA D1272     -47.178  -4.592 -23.037  1.00  1.100          H  
ATOM  19758 3HB  ALA D1272     -46.336  -5.620 -24.220  1.00  1.100          H  
ATOM  19759  N   PHE D1273     -46.825  -5.222 -27.082  1.00  0.690          N  
ATOM  19760  CA  PHE D1273     -46.210  -5.494 -28.372  1.00  0.770          C  
ATOM  19761  C   PHE D1273     -46.727  -4.574 -29.470  1.00  0.810          C  
ATOM  19762  O   PHE D1273     -46.065  -4.385 -30.491  1.00  0.930          O  
ATOM  19763  CB  PHE D1273     -46.476  -6.957 -28.753  1.00  1.050          C  
ATOM  19764  CG  PHE D1273     -45.788  -7.460 -29.989  1.00  1.050          C  
ATOM  19765  CD1 PHE D1273     -44.437  -7.792 -29.971  1.00  1.050          C  
ATOM  19766  CD2 PHE D1273     -46.493  -7.616 -31.172  1.00  1.050          C  
ATOM  19767  CE1 PHE D1273     -43.818  -8.259 -31.110  1.00  1.050          C  
ATOM  19768  CE2 PHE D1273     -45.871  -8.086 -32.306  1.00  1.050          C  
ATOM  19769  CZ  PHE D1273     -44.529  -8.410 -32.273  1.00  1.050          C  
ATOM  19770  H   PHE D1273     -47.273  -6.022 -26.625  1.00  0.830          H  
ATOM  19771  HA  PHE D1273     -45.135  -5.341 -28.275  1.00  0.920          H  
ATOM  19772 1HB  PHE D1273     -46.169  -7.593 -27.930  1.00  1.260          H  
ATOM  19773 2HB  PHE D1273     -47.551  -7.099 -28.877  1.00  1.260          H  
ATOM  19774  HD1 PHE D1273     -43.866  -7.677 -29.048  1.00  1.260          H  
ATOM  19775  HD2 PHE D1273     -47.549  -7.356 -31.201  1.00  1.260          H  
ATOM  19776  HE1 PHE D1273     -42.767  -8.505 -31.092  1.00  1.260          H  
ATOM  19777  HE2 PHE D1273     -46.438  -8.198 -33.230  1.00  1.260          H  
ATOM  19778  HZ  PHE D1273     -44.031  -8.779 -33.170  1.00  1.260          H  
ATOM  19779  N   ASN D1274     -47.950  -4.072 -29.306  1.00  0.780          N  
ATOM  19780  CA  ASN D1274     -48.591  -3.241 -30.296  1.00  0.840          C  
ATOM  19781  C   ASN D1274     -48.736  -1.766 -29.878  1.00  0.810          C  
ATOM  19782  O   ASN D1274     -49.474  -1.012 -30.521  1.00  0.880          O  
ATOM  19783  CB  ASN D1274     -49.939  -3.857 -30.613  1.00  1.150          C  
ATOM  19784  CG  ASN D1274     -49.795  -5.184 -31.333  1.00  1.150          C  
ATOM  19785  OD1 ASN D1274     -49.406  -5.190 -32.509  1.00  1.150          O  
ATOM  19786  ND2 ASN D1274     -50.087  -6.301 -30.687  1.00  1.150          N  
ATOM  19787  H   ASN D1274     -48.444  -4.212 -28.425  1.00  0.940          H  
ATOM  19788  HA  ASN D1274     -47.981  -3.255 -31.199  1.00  1.010          H  
ATOM  19789 1HB  ASN D1274     -50.486  -4.018 -29.679  1.00  1.380          H  
ATOM  19790 2HB  ASN D1274     -50.524  -3.177 -31.229  1.00  1.380          H  
ATOM  19791 1HD2 ASN D1274     -50.000  -7.175 -31.160  1.00  1.380          H  
ATOM  19792 2HD2 ASN D1274     -50.397  -6.316 -29.713  1.00  1.380          H  
ATOM  19793  N   LEU D1275     -48.038  -1.338 -28.823  1.00  0.740          N  
ATOM  19794  CA  LEU D1275     -48.142   0.054 -28.391  1.00  0.730          C  
ATOM  19795  C   LEU D1275     -47.196   0.984 -29.154  1.00  0.740          C  
ATOM  19796  O   LEU D1275     -46.143   0.554 -29.623  1.00  0.780          O  
ATOM  19797  CB  LEU D1275     -47.841   0.185 -26.893  1.00  1.030          C  
ATOM  19798  CG  LEU D1275     -48.778  -0.495 -25.891  1.00  1.030          C  
ATOM  19799  CD1 LEU D1275     -48.192  -0.311 -24.479  1.00  1.030          C  
ATOM  19800  CD2 LEU D1275     -50.186   0.082 -25.972  1.00  1.030          C  
ATOM  19801  H   LEU D1275     -47.435  -1.987 -28.305  1.00  0.890          H  
ATOM  19802  HA  LEU D1275     -49.162   0.351 -28.578  1.00  0.880          H  
ATOM  19803 1HB  LEU D1275     -46.910  -0.310 -26.767  1.00  1.230          H  
ATOM  19804 2HB  LEU D1275     -47.706   1.230 -26.618  1.00  1.230          H  
ATOM  19805  HG  LEU D1275     -48.823  -1.532 -26.110  1.00  1.230          H  
ATOM  19806 1HD1 LEU D1275     -48.830  -0.810 -23.749  1.00  1.230          H  
ATOM  19807 2HD1 LEU D1275     -47.201  -0.747 -24.445  1.00  1.230          H  
ATOM  19808 3HD1 LEU D1275     -48.132   0.749 -24.244  1.00  1.230          H  
ATOM  19809 1HD2 LEU D1275     -50.820  -0.427 -25.245  1.00  1.230          H  
ATOM  19810 2HD2 LEU D1275     -50.159   1.147 -25.747  1.00  1.230          H  
ATOM  19811 3HD2 LEU D1275     -50.602  -0.069 -26.962  1.00  1.230          H  
ATOM  19812  N   PRO D1276     -47.563   2.265 -29.326  1.00  0.750          N  
ATOM  19813  CA  PRO D1276     -46.751   3.315 -29.908  1.00  0.750          C  
ATOM  19814  C   PRO D1276     -45.663   3.764 -28.949  1.00  0.750          C  
ATOM  19815  O   PRO D1276     -45.800   3.596 -27.735  1.00  1.050          O  
ATOM  19816  CB  PRO D1276     -47.768   4.435 -30.152  1.00  1.120          C  
ATOM  19817  CG  PRO D1276     -48.822   4.227 -29.088  1.00  1.120          C  
ATOM  19818  CD  PRO D1276     -48.922   2.722 -28.926  1.00  1.120          C  
ATOM  19819  HA  PRO D1276     -46.314   2.954 -30.852  1.00  0.900          H  
ATOM  19820 1HB  PRO D1276     -47.266   5.414 -30.064  1.00  1.350          H  
ATOM  19821 2HB  PRO D1276     -48.166   4.371 -31.175  1.00  1.350          H  
ATOM  19822 1HG  PRO D1276     -48.511   4.724 -28.153  1.00  1.350          H  
ATOM  19823 2HG  PRO D1276     -49.773   4.691 -29.393  1.00  1.350          H  
ATOM  19824 1HD  PRO D1276     -49.137   2.512 -27.876  1.00  1.350          H  
ATOM  19825 2HD  PRO D1276     -49.688   2.311 -29.609  1.00  1.350          H  
ATOM  19826  N   LYS D1277     -44.638   4.406 -29.497  1.00  0.670          N  
ATOM  19827  CA  LYS D1277     -43.565   5.009 -28.717  1.00  0.740          C  
ATOM  19828  C   LYS D1277     -43.308   6.411 -29.257  1.00  0.700          C  
ATOM  19829  O   LYS D1277     -43.287   6.619 -30.474  1.00  0.970          O  
ATOM  19830  CB  LYS D1277     -42.277   4.162 -28.829  1.00  1.010          C  
ATOM  19831  CG  LYS D1277     -40.998   4.652 -28.030  1.00  1.010          C  
ATOM  19832  CD  LYS D1277     -41.117   4.417 -26.504  1.00  1.010          C  
ATOM  19833  CE  LYS D1277     -39.828   4.835 -25.711  1.00  1.010          C  
ATOM  19834  NZ  LYS D1277     -39.663   6.330 -25.572  1.00  1.010          N  
ATOM  19835  H   LYS D1277     -44.599   4.487 -30.503  1.00  0.800          H  
ATOM  19836  HA  LYS D1277     -43.878   5.085 -27.676  1.00  0.890          H  
ATOM  19837 1HB  LYS D1277     -42.495   3.147 -28.498  1.00  1.210          H  
ATOM  19838 2HB  LYS D1277     -41.989   4.097 -29.877  1.00  1.210          H  
ATOM  19839 1HG  LYS D1277     -40.133   4.094 -28.391  1.00  1.210          H  
ATOM  19840 2HG  LYS D1277     -40.820   5.706 -28.224  1.00  1.210          H  
ATOM  19841 1HD  LYS D1277     -41.957   4.989 -26.114  1.00  1.210          H  
ATOM  19842 2HD  LYS D1277     -41.310   3.356 -26.318  1.00  1.210          H  
ATOM  19843 1HE  LYS D1277     -39.879   4.396 -24.714  1.00  1.210          H  
ATOM  19844 2HE  LYS D1277     -38.956   4.439 -26.227  1.00  1.210          H  
ATOM  19845 1HZ  LYS D1277     -38.794   6.579 -25.031  1.00  1.210          H  
ATOM  19846 2HZ  LYS D1277     -39.589   6.733 -26.485  1.00  1.210          H  
ATOM  19847 3HZ  LYS D1277     -40.456   6.709 -25.078  1.00  1.210          H  
ATOM  19848  N   ALA D1278     -43.051   7.351 -28.354  1.00  0.780          N  
ATOM  19849  CA  ALA D1278     -42.725   8.720 -28.717  1.00  0.880          C  
ATOM  19850  C   ALA D1278     -41.714   9.256 -27.730  1.00  0.680          C  
ATOM  19851  O   ALA D1278     -41.602   8.758 -26.608  1.00  0.940          O  
ATOM  19852  CB  ALA D1278     -43.968   9.590 -28.730  1.00  1.190          C  
ATOM  19853  H   ALA D1278     -43.116   7.123 -27.373  1.00  0.940          H  
ATOM  19854  HA  ALA D1278     -42.271   8.724 -29.708  1.00  1.060          H  
ATOM  19855 1HB  ALA D1278     -43.689  10.609 -29.007  1.00  1.430          H  
ATOM  19856 2HB  ALA D1278     -44.678   9.195 -29.455  1.00  1.430          H  
ATOM  19857 3HB  ALA D1278     -44.418   9.596 -27.741  1.00  1.430          H  
ATOM  19858  N   ASP D1279     -40.963  10.254 -28.158  1.00  0.810          N  
ATOM  19859  CA  ASP D1279     -39.929  10.896 -27.365  1.00  1.010          C  
ATOM  19860  C   ASP D1279     -40.419  11.885 -26.329  1.00  0.860          C  
ATOM  19861  O   ASP D1279     -41.536  12.408 -26.392  1.00  0.790          O  
ATOM  19862  CB  ASP D1279     -38.940  11.547 -28.312  1.00  1.330          C  
ATOM  19863  CG  ASP D1279     -39.612  12.516 -29.239  1.00  1.330          C  
ATOM  19864  OD1 ASP D1279     -40.611  12.112 -29.829  1.00  1.330          O  
ATOM  19865  OD2 ASP D1279     -39.123  13.607 -29.420  1.00  1.330          O  
ATOM  19866  H   ASP D1279     -41.135  10.643 -29.091  1.00  0.970          H  
ATOM  19867  HA  ASP D1279     -39.392  10.111 -26.827  1.00  1.210          H  
ATOM  19868 1HB  ASP D1279     -38.194  12.082 -27.733  1.00  1.600          H  
ATOM  19869 2HB  ASP D1279     -38.422  10.786 -28.883  1.00  1.600          H  
ATOM  19870  N   ARG D1280     -39.552  12.188 -25.370  1.00  0.900          N  
ATOM  19871  CA  ARG D1280     -39.893  13.158 -24.349  1.00  0.860          C  
ATOM  19872  C   ARG D1280     -39.737  14.565 -24.896  1.00  0.780          C  
ATOM  19873  O   ARG D1280     -38.808  15.288 -24.538  1.00  0.660          O  
ATOM  19874  CB  ARG D1280     -39.019  12.983 -23.112  1.00  1.220          C  
ATOM  19875  CG  ARG D1280     -39.139  11.632 -22.398  1.00  1.220          C  
ATOM  19876  CD  ARG D1280     -40.508  11.373 -21.867  1.00  1.220          C  
ATOM  19877  NE  ARG D1280     -40.934  12.379 -20.887  1.00  1.220          N  
ATOM  19878  CZ  ARG D1280     -40.697  12.334 -19.552  1.00  1.220          C  
ATOM  19879  NH1 ARG D1280     -40.036  11.323 -19.016  1.00  1.220          N  
ATOM  19880  NH2 ARG D1280     -41.154  13.310 -18.781  1.00  1.220          N  
ATOM  19881  H   ARG D1280     -38.651  11.716 -25.352  1.00  1.080          H  
ATOM  19882  HA  ARG D1280     -40.938  13.026 -24.077  1.00  1.030          H  
ATOM  19883 1HB  ARG D1280     -37.970  13.112 -23.384  1.00  1.460          H  
ATOM  19884 2HB  ARG D1280     -39.265  13.749 -22.388  1.00  1.460          H  
ATOM  19885 1HG  ARG D1280     -38.868  10.824 -23.083  1.00  1.460          H  
ATOM  19886 2HG  ARG D1280     -38.459  11.636 -21.555  1.00  1.460          H  
ATOM  19887 1HD  ARG D1280     -41.232  11.348 -22.675  1.00  1.460          H  
ATOM  19888 2HD  ARG D1280     -40.512  10.400 -21.386  1.00  1.460          H  
ATOM  19889  HE  ARG D1280     -41.457  13.173 -21.239  1.00  1.460          H  
ATOM  19890 1HH1 ARG D1280     -39.696  10.572 -19.595  1.00  1.460          H  
ATOM  19891 2HH1 ARG D1280     -39.891  11.287 -18.017  1.00  1.460          H  
ATOM  19892 1HH2 ARG D1280     -41.670  14.077 -19.190  1.00  1.460          H  
ATOM  19893 2HH2 ARG D1280     -41.002  13.287 -17.782  1.00  1.460          H  
ATOM  19894  N   THR D1281     -40.708  14.973 -25.711  1.00  0.860          N  
ATOM  19895  CA  THR D1281     -40.680  16.259 -26.404  1.00  0.840          C  
ATOM  19896  C   THR D1281     -40.656  17.408 -25.410  1.00  0.740          C  
ATOM  19897  O   THR D1281     -40.019  18.433 -25.661  1.00  0.700          O  
ATOM  19898  CB  THR D1281     -41.910  16.412 -27.312  1.00  1.180          C  
ATOM  19899  OG1 THR D1281     -43.097  16.309 -26.510  1.00  1.180          O  
ATOM  19900  CG2 THR D1281     -41.912  15.322 -28.373  1.00  1.180          C  
ATOM  19901  H   THR D1281     -41.438  14.288 -25.928  1.00  1.030          H  
ATOM  19902  HA  THR D1281     -39.781  16.303 -27.020  1.00  1.010          H  
ATOM  19903  HB  THR D1281     -41.885  17.389 -27.792  1.00  1.420          H  
ATOM  19904  HG1 THR D1281     -43.866  16.527 -27.049  1.00  1.420          H  
ATOM  19905 1HG2 THR D1281     -42.784  15.439 -29.013  1.00  1.420          H  
ATOM  19906 2HG2 THR D1281     -41.005  15.402 -28.977  1.00  1.420          H  
ATOM  19907 3HG2 THR D1281     -41.941  14.346 -27.912  1.00  1.420          H  
ATOM  19908  N   LYS D1282     -41.302  17.218 -24.261  1.00  0.740          N  
ATOM  19909  CA  LYS D1282     -41.300  18.224 -23.209  1.00  0.710          C  
ATOM  19910  C   LYS D1282     -39.890  18.445 -22.666  1.00  0.580          C  
ATOM  19911  O   LYS D1282     -39.538  19.558 -22.256  1.00  0.600          O  
ATOM  19912  CB  LYS D1282     -42.205  17.817 -22.045  1.00  1.010          C  
ATOM  19913  CG  LYS D1282     -43.697  17.849 -22.326  1.00  1.010          C  
ATOM  19914  CD  LYS D1282     -44.478  17.426 -21.080  1.00  1.010          C  
ATOM  19915  CE  LYS D1282     -45.979  17.413 -21.316  1.00  1.010          C  
ATOM  19916  NZ  LYS D1282     -46.723  16.989 -20.091  1.00  1.010          N  
ATOM  19917  H   LYS D1282     -41.836  16.365 -24.154  1.00  0.890          H  
ATOM  19918  HA  LYS D1282     -41.654  19.166 -23.628  1.00  0.850          H  
ATOM  19919 1HB  LYS D1282     -41.949  16.806 -21.733  1.00  1.210          H  
ATOM  19920 2HB  LYS D1282     -42.014  18.475 -21.198  1.00  1.210          H  
ATOM  19921 1HG  LYS D1282     -43.988  18.863 -22.608  1.00  1.210          H  
ATOM  19922 2HG  LYS D1282     -43.931  17.181 -23.155  1.00  1.210          H  
ATOM  19923 1HD  LYS D1282     -44.162  16.427 -20.773  1.00  1.210          H  
ATOM  19924 2HD  LYS D1282     -44.260  18.119 -20.267  1.00  1.210          H  
ATOM  19925 1HE  LYS D1282     -46.307  18.410 -21.604  1.00  1.210          H  
ATOM  19926 2HE  LYS D1282     -46.206  16.718 -22.123  1.00  1.210          H  
ATOM  19927 1HZ  LYS D1282     -47.715  16.985 -20.279  1.00  1.210          H  
ATOM  19928 2HZ  LYS D1282     -46.427  16.062 -19.820  1.00  1.210          H  
ATOM  19929 3HZ  LYS D1282     -46.528  17.632 -19.336  1.00  1.210          H  
ATOM  19930  N   LEU D1283     -39.107  17.361 -22.596  1.00  0.510          N  
ATOM  19931  CA  LEU D1283     -37.783  17.396 -22.024  1.00  0.460          C  
ATOM  19932  C   LEU D1283     -36.874  18.029 -23.072  1.00  0.440          C  
ATOM  19933  O   LEU D1283     -35.935  18.754 -22.748  1.00  0.460          O  
ATOM  19934  CB  LEU D1283     -37.366  15.963 -21.673  1.00  0.660          C  
ATOM  19935  CG  LEU D1283     -36.150  15.733 -20.798  1.00  0.660          C  
ATOM  19936  CD1 LEU D1283     -36.417  16.322 -19.425  1.00  0.660          C  
ATOM  19937  CD2 LEU D1283     -35.888  14.256 -20.702  1.00  0.660          C  
ATOM  19938  H   LEU D1283     -39.409  16.472 -22.983  1.00  0.610          H  
ATOM  19939  HA  LEU D1283     -37.800  18.025 -21.146  1.00  0.550          H  
ATOM  19940 1HB  LEU D1283     -38.204  15.499 -21.166  1.00  0.800          H  
ATOM  19941 2HB  LEU D1283     -37.205  15.430 -22.595  1.00  0.800          H  
ATOM  19942  HG  LEU D1283     -35.275  16.232 -21.220  1.00  0.800          H  
ATOM  19943 1HD1 LEU D1283     -35.573  16.145 -18.792  1.00  0.800          H  
ATOM  19944 2HD1 LEU D1283     -36.590  17.381 -19.481  1.00  0.800          H  
ATOM  19945 3HD1 LEU D1283     -37.290  15.843 -18.989  1.00  0.800          H  
ATOM  19946 1HD2 LEU D1283     -35.024  14.087 -20.067  1.00  0.800          H  
ATOM  19947 2HD2 LEU D1283     -36.751  13.751 -20.278  1.00  0.800          H  
ATOM  19948 3HD2 LEU D1283     -35.695  13.851 -21.688  1.00  0.800          H  
ATOM  19949  N   LEU D1284     -37.135  17.721 -24.346  1.00  0.460          N  
ATOM  19950  CA  LEU D1284     -36.373  18.294 -25.450  1.00  0.460          C  
ATOM  19951  C   LEU D1284     -36.526  19.807 -25.393  1.00  0.460          C  
ATOM  19952  O   LEU D1284     -35.541  20.549 -25.483  1.00  0.470          O  
ATOM  19953  CB  LEU D1284     -36.845  17.733 -26.800  1.00  0.640          C  
ATOM  19954  CG  LEU D1284     -36.016  18.126 -28.070  1.00  0.640          C  
ATOM  19955  CD1 LEU D1284     -36.141  16.991 -29.087  1.00  0.640          C  
ATOM  19956  CD2 LEU D1284     -36.535  19.454 -28.695  1.00  0.640          C  
ATOM  19957  H   LEU D1284     -37.880  17.046 -24.532  1.00  0.550          H  
ATOM  19958  HA  LEU D1284     -35.324  18.057 -25.327  1.00  0.550          H  
ATOM  19959 1HB  LEU D1284     -36.864  16.649 -26.726  1.00  0.770          H  
ATOM  19960 2HB  LEU D1284     -37.862  18.071 -26.969  1.00  0.770          H  
ATOM  19961  HG  LEU D1284     -34.976  18.241 -27.803  1.00  0.770          H  
ATOM  19962 1HD1 LEU D1284     -35.557  17.231 -29.981  1.00  0.770          H  
ATOM  19963 2HD1 LEU D1284     -35.764  16.074 -28.655  1.00  0.770          H  
ATOM  19964 3HD1 LEU D1284     -37.187  16.857 -29.356  1.00  0.770          H  
ATOM  19965 1HD2 LEU D1284     -35.947  19.683 -29.584  1.00  0.770          H  
ATOM  19966 2HD2 LEU D1284     -37.582  19.343 -28.973  1.00  0.770          H  
ATOM  19967 3HD2 LEU D1284     -36.445  20.280 -28.004  1.00  0.770          H  
ATOM  19968  N   ASN D1285     -37.761  20.287 -25.218  1.00  0.520          N  
ATOM  19969  CA  ASN D1285     -37.969  21.719 -25.149  1.00  0.590          C  
ATOM  19970  C   ASN D1285     -37.150  22.315 -24.003  1.00  0.590          C  
ATOM  19971  O   ASN D1285     -36.525  23.364 -24.190  1.00  0.640          O  
ATOM  19972  CB  ASN D1285     -39.443  22.028 -25.010  1.00  0.800          C  
ATOM  19973  CG  ASN D1285     -40.201  21.785 -26.296  1.00  0.800          C  
ATOM  19974  OD1 ASN D1285     -39.619  21.738 -27.388  1.00  0.800          O  
ATOM  19975  ND2 ASN D1285     -41.496  21.630 -26.188  1.00  0.800          N  
ATOM  19976  H   ASN D1285     -38.559  19.645 -25.189  1.00  0.620          H  
ATOM  19977  HA  ASN D1285     -37.607  22.165 -26.075  1.00  0.710          H  
ATOM  19978 1HB  ASN D1285     -39.869  21.399 -24.226  1.00  0.960          H  
ATOM  19979 2HB  ASN D1285     -39.573  23.066 -24.708  1.00  0.960          H  
ATOM  19980 1HD2 ASN D1285     -42.047  21.465 -27.006  1.00  0.960          H  
ATOM  19981 2HD2 ASN D1285     -41.935  21.672 -25.293  1.00  0.960          H  
ATOM  19982  N   GLN D1286     -37.067  21.617 -22.854  1.00  0.560          N  
ATOM  19983  CA  GLN D1286     -36.240  22.079 -21.733  1.00  0.600          C  
ATOM  19984  C   GLN D1286     -34.758  22.143 -22.140  1.00  0.570          C  
ATOM  19985  O   GLN D1286     -34.041  23.080 -21.770  1.00  0.660          O  
ATOM  19986  CB  GLN D1286     -36.365  21.147 -20.513  1.00  0.820          C  
ATOM  19987  CG  GLN D1286     -37.695  21.153 -19.765  1.00  0.820          C  
ATOM  19988  CD  GLN D1286     -37.724  20.018 -18.751  1.00  0.820          C  
ATOM  19989  OE1 GLN D1286     -36.807  19.886 -17.943  1.00  0.820          O  
ATOM  19990  NE2 GLN D1286     -38.757  19.185 -18.811  1.00  0.820          N  
ATOM  19991  H   GLN D1286     -37.663  20.788 -22.742  1.00  0.670          H  
ATOM  19992  HA  GLN D1286     -36.565  23.075 -21.444  1.00  0.720          H  
ATOM  19993 1HB  GLN D1286     -36.164  20.132 -20.806  1.00  0.990          H  
ATOM  19994 2HB  GLN D1286     -35.603  21.419 -19.793  1.00  0.990          H  
ATOM  19995 1HG  GLN D1286     -37.771  22.086 -19.224  1.00  0.990          H  
ATOM  19996 2HG  GLN D1286     -38.520  21.041 -20.464  1.00  0.990          H  
ATOM  19997 1HE2 GLN D1286     -38.805  18.392 -18.198  1.00  0.990          H  
ATOM  19998 2HE2 GLN D1286     -39.473  19.331 -19.504  1.00  0.990          H  
ATOM  19999  N   VAL D1287     -34.299  21.187 -22.974  1.00  0.500          N  
ATOM  20000  CA  VAL D1287     -32.885  21.176 -23.364  1.00  0.560          C  
ATOM  20001  C   VAL D1287     -32.548  22.466 -24.039  1.00  0.590          C  
ATOM  20002  O   VAL D1287     -31.552  23.086 -23.704  1.00  0.660          O  
ATOM  20003  CB  VAL D1287     -32.521  20.080 -24.422  1.00  0.760          C  
ATOM  20004  CG1 VAL D1287     -31.047  20.287 -24.914  1.00  0.760          C  
ATOM  20005  CG2 VAL D1287     -32.676  18.710 -23.867  1.00  0.760          C  
ATOM  20006  H   VAL D1287     -34.936  20.433 -23.252  1.00  0.600          H  
ATOM  20007  HA  VAL D1287     -32.258  21.067 -22.486  1.00  0.670          H  
ATOM  20008  HB  VAL D1287     -33.167  20.191 -25.282  1.00  0.910          H  
ATOM  20009 1HG1 VAL D1287     -30.827  19.551 -25.643  1.00  0.910          H  
ATOM  20010 2HG1 VAL D1287     -30.897  21.269 -25.370  1.00  0.910          H  
ATOM  20011 3HG1 VAL D1287     -30.359  20.184 -24.074  1.00  0.910          H  
ATOM  20012 1HG2 VAL D1287     -32.421  17.966 -24.624  1.00  0.910          H  
ATOM  20013 2HG2 VAL D1287     -32.031  18.619 -23.063  1.00  0.910          H  
ATOM  20014 3HG2 VAL D1287     -33.685  18.551 -23.542  1.00  0.910          H  
ATOM  20015  N   ASN D1288     -33.387  22.866 -24.983  1.00  0.600          N  
ATOM  20016  CA  ASN D1288     -33.131  24.068 -25.751  1.00  0.700          C  
ATOM  20017  C   ASN D1288     -33.466  25.357 -24.989  1.00  0.650          C  
ATOM  20018  O   ASN D1288     -32.764  26.364 -25.101  1.00  0.840          O  
ATOM  20019  CB  ASN D1288     -33.916  23.971 -27.038  1.00  0.940          C  
ATOM  20020  CG  ASN D1288     -33.368  22.883 -27.933  1.00  0.940          C  
ATOM  20021  OD1 ASN D1288     -32.206  22.493 -27.823  1.00  0.940          O  
ATOM  20022  ND2 ASN D1288     -34.195  22.383 -28.810  1.00  0.940          N  
ATOM  20023  H   ASN D1288     -34.188  22.255 -25.187  1.00  0.720          H  
ATOM  20024  HA  ASN D1288     -32.064  24.099 -25.984  1.00  0.840          H  
ATOM  20025 1HB  ASN D1288     -34.961  23.743 -26.804  1.00  1.130          H  
ATOM  20026 2HB  ASN D1288     -33.890  24.923 -27.565  1.00  1.130          H  
ATOM  20027 1HD2 ASN D1288     -33.890  21.656 -29.430  1.00  1.130          H  
ATOM  20028 2HD2 ASN D1288     -35.136  22.724 -28.866  1.00  1.130          H  
ATOM  20029  N   THR D1289     -34.536  25.329 -24.203  1.00  0.480          N  
ATOM  20030  CA  THR D1289     -35.023  26.493 -23.473  1.00  0.470          C  
ATOM  20031  C   THR D1289     -33.990  26.972 -22.470  1.00  0.490          C  
ATOM  20032  O   THR D1289     -33.769  28.171 -22.313  1.00  0.600          O  
ATOM  20033  CB  THR D1289     -36.353  26.195 -22.747  1.00  0.660          C  
ATOM  20034  OG1 THR D1289     -37.356  25.824 -23.705  1.00  0.660          O  
ATOM  20035  CG2 THR D1289     -36.831  27.446 -22.000  1.00  0.660          C  
ATOM  20036  H   THR D1289     -35.077  24.471 -24.134  1.00  0.580          H  
ATOM  20037  HA  THR D1289     -35.200  27.296 -24.187  1.00  0.560          H  
ATOM  20038  HB  THR D1289     -36.205  25.377 -22.053  1.00  0.790          H  
ATOM  20039  HG1 THR D1289     -37.105  24.966 -24.100  1.00  0.790          H  
ATOM  20040 1HG2 THR D1289     -37.768  27.226 -21.493  1.00  0.790          H  
ATOM  20041 2HG2 THR D1289     -36.092  27.750 -21.276  1.00  0.790          H  
ATOM  20042 3HG2 THR D1289     -36.982  28.255 -22.712  1.00  0.790          H  
ATOM  20043  N   ALA D1290     -33.333  26.023 -21.813  1.00  0.530          N  
ATOM  20044  CA  ALA D1290     -32.360  26.274 -20.766  1.00  0.700          C  
ATOM  20045  C   ALA D1290     -30.982  26.728 -21.269  1.00  0.790          C  
ATOM  20046  O   ALA D1290     -30.088  26.952 -20.449  1.00  0.920          O  
ATOM  20047  CB  ALA D1290     -32.167  25.007 -19.955  1.00  0.910          C  
ATOM  20048  H   ALA D1290     -33.578  25.043 -21.996  1.00  0.640          H  
ATOM  20049  HA  ALA D1290     -32.763  27.055 -20.123  1.00  0.840          H  
ATOM  20050 1HB  ALA D1290     -31.469  25.202 -19.145  1.00  1.090          H  
ATOM  20051 2HB  ALA D1290     -33.117  24.680 -19.551  1.00  1.090          H  
ATOM  20052 3HB  ALA D1290     -31.765  24.227 -20.610  1.00  1.090          H  
ATOM  20053  N   ILE D1291     -30.773  26.857 -22.581  1.00  0.820          N  
ATOM  20054  CA  ILE D1291     -29.450  27.248 -23.061  1.00  1.010          C  
ATOM  20055  C   ILE D1291     -29.297  28.746 -23.167  1.00  1.290          C  
ATOM  20056  O   ILE D1291     -30.153  29.435 -23.709  1.00  1.340          O  
ATOM  20057  CB  ILE D1291     -29.134  26.606 -24.413  1.00  1.340          C  
ATOM  20058  CG1 ILE D1291     -29.312  25.101 -24.279  1.00  1.340          C  
ATOM  20059  CG2 ILE D1291     -27.710  26.988 -24.897  1.00  1.340          C  
ATOM  20060  CD1 ILE D1291     -28.476  24.384 -23.222  1.00  1.340          C  
ATOM  20061  H   ILE D1291     -31.528  26.690 -23.256  1.00  0.980          H  
ATOM  20062  HA  ILE D1291     -28.709  26.924 -22.340  1.00  1.210          H  
ATOM  20063  HB  ILE D1291     -29.870  26.946 -25.145  1.00  1.610          H  
ATOM  20064 1HG1 ILE D1291     -30.332  24.955 -24.045  1.00  1.610          H  
ATOM  20065 2HG1 ILE D1291     -29.125  24.639 -25.238  1.00  1.610          H  
ATOM  20066 1HG2 ILE D1291     -27.525  26.532 -25.860  1.00  1.610          H  
ATOM  20067 2HG2 ILE D1291     -27.637  28.071 -25.011  1.00  1.610          H  
ATOM  20068 3HG2 ILE D1291     -26.960  26.653 -24.185  1.00  1.610          H  
ATOM  20069 1HD1 ILE D1291     -28.745  23.333 -23.223  1.00  1.610          H  
ATOM  20070 2HD1 ILE D1291     -27.417  24.483 -23.434  1.00  1.610          H  
ATOM  20071 3HD1 ILE D1291     -28.692  24.778 -22.254  1.00  1.610          H  
ATOM  20072  N   ILE D1292     -28.185  29.224 -22.622  1.00  1.520          N  
ATOM  20073  CA  ILE D1292     -27.828  30.634 -22.588  1.00  1.820          C  
ATOM  20074  C   ILE D1292     -27.975  31.291 -23.959  1.00  2.420          C  
ATOM  20075  O   ILE D1292     -27.523  30.722 -24.951  1.00  2.780          O  
ATOM  20076  OXT ILE D1292     -28.930  32.062 -24.107  1.00  2.730          O  
ATOM  20077  CB  ILE D1292     -26.389  30.784 -22.040  1.00  2.280          C  
ATOM  20078  CG1 ILE D1292     -25.361  30.033 -22.976  1.00  2.280          C  
ATOM  20079  CG2 ILE D1292     -26.345  30.261 -20.600  1.00  2.280          C  
ATOM  20080  CD1 ILE D1292     -23.903  30.225 -22.611  1.00  2.280          C  
ATOM  20081  H   ILE D1292     -27.568  28.548 -22.202  1.00  1.820          H  
ATOM  20082  HA  ILE D1292     -28.492  31.132 -21.900  1.00  2.180          H  
ATOM  20083  HB  ILE D1292     -26.117  31.843 -22.041  1.00  2.730          H  
ATOM  20084 1HG1 ILE D1292     -25.584  28.974 -22.982  1.00  2.730          H  
ATOM  20085 2HG1 ILE D1292     -25.470  30.415 -23.982  1.00  2.730          H  
ATOM  20086 1HG2 ILE D1292     -25.357  30.383 -20.170  1.00  2.730          H  
ATOM  20087 2HG2 ILE D1292     -27.058  30.817 -20.007  1.00  2.730          H  
ATOM  20088 3HG2 ILE D1292     -26.611  29.212 -20.573  1.00  2.730          H  
ATOM  20089 1HD1 ILE D1292     -23.281  29.695 -23.326  1.00  2.730          H  
ATOM  20090 2HD1 ILE D1292     -23.659  31.262 -22.621  1.00  2.730          H  
ATOM  20091 3HD1 ILE D1292     -23.709  29.831 -21.625  1.00  2.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8425.46 952.864 5553.82 -424.564 153.271 277.636 3074.12 -3275.56 -13.2999 -93.4313 -2764.04 -365.544 -720.739 -351.543 -247.758 -183.285 0 15.3295 127.346 631.13 1096.07 -295.287 266.085 -21.7081 -2.91541 865.741 -4171.71
MET:NtermProteinFull_1 -7.6129 1.08942 2.10857 -0.75654 0.23094 0.15903 0.37998 -1.6741 -0.0059 -0.0437 -0.73205 0.42745 0 0 0 0 0 -0.0232 0.59846 2.6264 0 0 0 0.60916 0 0.14906 -2.46989
ASP_2 -3.50665 0.14643 3.50549 -0.10978 0.00062 0.33712 1.69551 -1.63241 -0.03328 -0.20777 -2.10927 -0.21914 0 0 -0.62324 0 0 0.16679 0.01169 0 2.00717 0.06578 0 -2.3716 0.18743 0.31969 -2.36943
LYS_3 -8.73051 1.04986 7.48604 -0.31097 0.04102 0.16204 3.24943 -3.2745 -0.01457 -0.04668 -4.5268 -0.22562 0 0 -1.03382 0 0 -0.01851 0.1244 2.44207 0 0.14876 0 -1.5107 0.25139 0.64617 -4.09151
ILE_4 -9.10728 1.1512 2.45064 -0.58116 0.35925 0.13382 2.82 -2.51655 -0.01449 -0.06687 -2.9878 0.13209 0 0 0 0 0 -0.02813 0.06176 1.48073 0 -0.68457 0 0.73287 -0.08416 0.75135 -5.9973
ALA_5 -5.8577 0.57063 1.79363 -0.02364 0 0 2.46157 -2.10779 -0.0124 -0.04082 -2.52957 -0.33891 0 0 0 0 0 -0.01003 0 0 0 0.26175 0 1.8394 0.08704 0.38434 -3.52251
ILE_6 -8.97818 0.91654 1.5276 -0.46382 0.3343 0.09888 2.41853 -2.33638 -0.00541 -0.02825 -2.75421 0.0358 0 0 0 0 0 -0.04721 0.03517 0.36308 0 -0.75435 0 0.73287 -0.01772 0.32672 -8.59603
LEU_7 -10.0496 1.12367 1.61632 -0.49026 0.33033 0.11494 2.30656 -2.54918 -0.0124 -0.04082 -2.53724 0.1052 0 0 0 0 0 0.10426 0.00588 1.50072 0 -0.21738 0 0.18072 -0.3471 0.66237 -8.193
THR_8 -7.19236 1.1385 3.67553 -0.1291 0.04121 0.09771 2.48719 -2.5078 -0.00014 -0.00416 -1.87677 -0.77208 0 0 -0.3063 0 0 0.01923 0.13836 0.72306 0 -0.15321 2.30721 -1.0874 -0.10929 0.76806 -2.74254
SER_9 -4.00664 0.41561 4.19105 -0.02523 0 0.06059 2.10903 -2.04943 -0.01319 -0.08811 -0.8995 -0.4109 0 0 0 0 0 0.00071 0.00087 0.04339 0 -0.56393 0.6035 -0.77834 -0.11748 0.41397 -1.11403
GLY_10 -1.96324 0.23365 2.82526 -0.00036 0 0 1.24935 -1.28539 -0 -0 -1.18289 -0.17624 0 0 -0.78104 0 0 -0.06066 0 0 0 -1.51483 0 0.83697 -0.10546 0.1809 -1.74398
GLY_11 -2.4029 0.24206 2.36863 -0.00022 0 0 1.13616 -1.25212 -0.01749 -0.15388 -0.51 -0.3038 0 0 0 0 0 0.10419 0 0 0 1.04582 0 0.83697 0.22288 0.37256 1.68884
ASP_12 -7.37326 1.04196 9.02751 -0.30182 0.22349 1.06814 4.45392 -3.86463 -0.03895 -0.28617 -5.17959 -0.75722 0 0 -2.1152 -0.64044 0 0.08059 0.0143 0 2.00365 -0.68866 0 -2.3716 0.19053 0.77513 -4.7383
ALA_13 -5.84195 0.57517 3.80714 -0.02582 0.0002 0 2.54468 -2.58139 -0 -0 -1.85703 -0.24731 0 0 0 0 0 -0.00923 0 0 0 -0.03869 0 1.8394 -0.49954 0.89518 -1.43918
SER_14 -6.16077 0.80188 5.73135 -0.02721 0 0.02314 3.49973 -2.86472 -2e-05 -0.00051 -2.12019 -0.2728 0 0 -0.67442 0 0 0.09535 0.04038 0.43287 0 -0.042 0.7051 -0.77834 -0.71643 0.72234 -1.60528
GLY_15 -4.48882 0.38874 4.06804 -8e-05 0 0 2.7315 -2.30287 -0.01778 -0.06285 -2.52747 -0.39558 0 0 0 0 0 -0.09785 0 0 0 -1.52706 0 0.83697 -0.49012 0.5296 -3.35562
MET_16 -10.5338 1.08472 6.58269 -0.31477 0.09602 0.04028 3.74239 -3.52531 -0 -0 -2.1172 -0.0623 0 0 0 0 0 0.40884 0.07098 1.10091 0 0.00199 0 0.60916 -0.26118 0.79403 -2.28253
ASN_17 -9.59131 1.16834 8.47428 -0.21121 0.12525 0.32076 3.8838 -4.33991 -0 -0 -3.89322 -0.34446 0 0 -0.87465 0 0 -0.00921 0.60077 0 1.80137 0.30481 0 -0.93687 0.006 0.92787 -2.58758
ALA_18 -6.94557 0.88179 3.55842 -0.02164 0 0 2.78554 -3.05671 -0 -0 -1.42917 -0.37606 0 0 0 0 0 -0.04444 0 0 0 -0.06116 0 1.8394 -0.06117 0.50383 -2.42692
THR_19 -8.5878 1.18398 5.38643 -0.1986 0.09213 0.07086 3.68094 -3.3416 -0 -0 -3.37587 -0.05418 0 0 0 0 0 -0.00614 0.1392 0.10391 0 0.0211 2.26926 -1.0874 -0.08577 0.36115 -3.42838
ILE_20 -10.3256 1.05891 3.84238 -0.51401 0.43075 0.10127 3.43108 -3.24458 -0 -0 -3.15156 0.00479 0 0 0 0 0 -0.06878 0.09418 0.51789 0 -0.46019 0 0.73287 0.02706 0.55116 -6.97235
ALA_21 -6.49325 0.65305 3.3908 -0.02181 0 0 2.52906 -2.68575 -0 -0 -1.98461 -0.343 0 0 0 0 0 0.03432 0 0 0 -0.32838 0 1.8394 -0.24215 0.55538 -3.09695
TYR_22 -11.742 1.3752 5.18125 -0.51903 0.02157 0.21512 3.43179 -3.86018 -0.01232 -0.10476 -3.50339 -0.27701 0 0 0 0 0 0.04232 0.10273 0 2.61204 -0.00886 0.05881 1.2797 -0.22819 0.55968 -5.37548
LEU_23 -9.90299 0.65374 2.77646 -0.46473 0.10799 0.1113 2.93169 -3.02168 -0 -0 -2.53064 0.19066 0 0 0 0 0 -0.03757 0.26694 0.29795 0 -0.28564 0 0.18072 -0.1442 0.59961 -8.27041
THR_24 -8.01395 0.62632 5.64663 -0.19013 0.0833 0.06476 3.70039 -3.35552 -0.00383 -0.07906 -3.96059 -0.0143 0 0 0 -0.65394 0 0.01929 0.00446 0.0539 0 0.00687 2.30803 -1.0874 0.00321 0.50088 -4.34065
LYS_25 -8.65045 0.69902 9.27164 -0.82692 0.33654 0.77726 4.11116 -4.01823 -0 -0 -5.34235 -0.30959 0 0 -0.83932 0 0 -0.04009 0.60097 2.64373 0 -0.04954 0 -1.5107 0.03539 0.9381 -2.17336
TYR_26 -12.0874 1.30682 5.4883 -0.5322 0.11506 0.24306 3.35414 -3.80788 -0 -0 -2.74677 -0.30891 0 0 0 -0.20806 0 0.01095 0.00103 0 2.93544 0.07778 0.02838 1.2797 -0.27486 0.91026 -4.21516
ALA_27 -6.9968 0.52786 4.21253 -0.02089 0 0 3.29305 -3.12076 -0 -0 -2.7188 -0.34626 0 0 0 0 0 0.05218 0 0 0 -0.19667 0 1.8394 -0.27361 0.34838 -3.4004
ILE_28 -7.66632 0.58939 5.76891 -0.50333 0.3048 0.10239 2.80524 -3.33227 -0 -0 -1.8728 -0.00237 0 0 0 0 0 -0.0629 0.02174 0.65167 0 -0.40201 0 0.73287 -0.17775 0.42697 -2.61578
ALA_29 -3.73624 0.21952 3.11656 -0.02192 0 0 1.90453 -1.92099 -0 -0 -1.43699 -0.36634 0 0 0 0 0 0.03056 0 0 0 -0.42012 0 1.8394 -0.32009 0.41801 -0.6941
LYS_30 -5.69628 0.56192 4.6904 -0.55464 0.19658 0.36061 1.74409 -2.14969 -0 -0 -1.82286 0.00747 0 0 0 0 0 -0.08377 0.1346 1.75144 0 0.00918 0 -1.5107 -0.34717 0.38809 -2.32073
GLN_31 -2.8667 0.28189 3.53006 -0.66864 0.10311 0.73446 1.4704 -1.71332 -0.0173 -0.12874 -1.90233 -0.83615 0 0 0 0 0 -0.04295 0.0977 0 2.52801 -0.01467 0 -0.18838 -0.03948 0.46691 0.79386
LEU_32 -8.07062 0.547 2.49643 -0.47979 0.16224 0.09956 1.77128 -2.32586 -0 -0 -1.56189 0.16429 0 0 0 0 0 0.15668 0.09037 0.51825 0 -0.37511 0 0.18072 -0.13398 0.56463 -6.19579
GLU_33 -4.79099 0.44172 4.72473 -0.20406 0.02307 0.2586 2.14214 -2.12386 -0.02109 -0.07436 -3.46501 -0.42448 0 0 0 0 0 0.04921 0.03101 0 3.86506 -0.04775 0 -2.7348 -0.2928 0.776 -1.86766
VAL_34 -6.77892 0.71934 1.52039 -0.36543 0.21887 0.08825 1.6335 -2.02234 -0.0086 -0.06479 -1.4989 -0.14415 0 0 0 0 0 -0.03923 0.02122 0.83621 0 -0.76931 0 1.9342 -0.31689 0.74147 -4.2951
PHE_35 -10.0818 1.10097 3.84093 -0.71142 0.22299 0.45481 2.48477 -3.00268 -0.00652 -0.02768 -3.29032 0.29275 0 0 0 0 0 0.04438 0.30104 0 1.91379 -0.32051 0 1.0402 -0.35401 0.76352 -5.33482
TYR_36 -9.63717 1.37028 4.00636 -0.75423 0.15089 0.4387 4.06039 -2.8838 -0.00353 -0.01058 -3.73527 -0.07381 0 0 0 -1.10198 0 0.00894 0.50168 0 2.82748 -0.3787 0.00804 1.2797 -0.29189 1.25062 -2.96789
VAL_37 -8.62218 1.65657 2.7188 -0.30062 0.31983 0.06895 2.58907 -2.85691 -0.00555 -0.03241 -2.63989 -0.43737 0 0 0 0 0 0.01732 0.07087 0.17713 0 -0.60168 0 1.9342 -0.23427 1.2053 -4.97284
LYS_38 -5.23605 0.73224 4.41358 -0.36055 0.04306 0.16112 2.04052 -2.2103 -0.00353 -0.01058 -2.14476 0.15651 0 0 0 0 0 -0.08581 0.04117 1.61462 0 0.0044 0 -1.5107 -0.37786 0.54128 -2.19164
ASN_39 -6.18836 0.37052 5.28939 -0.18602 0.03858 0.31299 2.4205 -2.781 -0.04847 -0.52432 -1.86945 -0.9537 0 0 0 0 0 0.00025 0.006 0 1.72562 -0.86531 0 -0.93687 -0.43791 0.4263 -4.20126
GLY_40 -5.60008 0.85821 5.29266 -0.00016 0 0 3.1202 -2.93926 -1e-05 -0.0001 -1.77915 -0.30252 0 0 0 0 0 -0.3004 0 0 0 -1.33746 0 0.83697 -0.08152 0.47733 -1.75529
TYR_41 -9.6102 1.41201 4.00724 -0.65598 0.1162 0.29222 3.08937 -3.00443 -0.00385 -0.03002 -1.12488 -0.23901 0 0 0 0 0 -0.02123 0.17814 0 2.83331 -0.01851 0.0106 1.2797 -0.00519 0.68378 -0.81074
TYR_42 -8.01446 0.83911 4.94108 -0.87864 0.07517 0.28871 2.21416 -2.92114 -0.01091 -0.14558 -1.77838 -0.31138 0 0 0 0 0 0.03369 0.07807 0 1.83 -0.49463 0.0012 1.2797 0.06017 0.56209 -2.35196
GLY_43 -6.09672 0.88066 5.6648 -5e-05 0 0 2.95466 -3.24527 -0 -0 -2.31624 -0.41952 0 0 0 0 0 -0.06664 0 0 0 0.52179 0 0.83697 0.26004 0.22956 -0.79596
LEU_44 -9.75061 1.30536 2.34788 -0.60674 0.26991 0.18011 2.88168 -2.81838 -0.00769 -0.06753 -2.04591 0.12704 0 0 0 0 0 -0.01013 0.92651 0.85039 0 -0.21732 0 0.18072 0.06077 0.64526 -5.74869
TYR_45 -11.2734 2.22054 3.71256 -0.67679 0.0639 0.35418 2.47635 -3.13404 -1e-05 -0.0001 -1.55178 -0.2096 0 0 -0.33028 0 0 0.03221 0.02006 0 2.24904 0.04058 0.03612 1.2797 -0.12535 1.10235 -3.71378
HIS_D_46 -5.94154 0.36094 4.55085 -0.39837 0.02347 0.51449 1.64675 -2.49778 -0.00385 -0.03002 -1.26 -0.42699 0 0 0 0 0 0.02973 0.07764 0 1.69959 -0.34271 0 -0.45461 -0.38236 0.8403 -1.99448
ASN_47 -6.00628 0.4311 5.49337 -0.39244 0.06889 0.79643 2.7298 -2.81018 -0 -0 -2.71574 -0.71265 0 0 0 -0.74525 0 -0.10367 0.00038 0 1.80854 -0.99104 0 -0.93687 -0.77125 0.67914 -4.1777
HIS_D_48 -5.98962 0.41671 4.75482 -0.40257 0.02858 0.49237 2.14674 -2.49357 -0.01211 -0.14879 -2.12174 -0.33269 0 0 0 0 0 0.02504 0.00014 0 2.22714 -0.24443 0 -0.45461 -0.19801 0.59685 -1.70976
PHE_49 -8.85262 1.16454 1.26268 -0.63022 0.05032 0.318 1.36375 -1.88215 -0.01462 -0.04732 -1.03121 0.18144 0 0 0 0 0 -0.053 0.01884 0 2.25312 -0.15934 0 1.0402 0.20657 0.43281 -4.37822
ILE_50 -5.2345 0.46054 4.0416 -0.5014 0.41067 0.13058 2.61255 -2.18325 -0.01396 -0.16025 -2.47229 -0.15931 0 0 0 0 0 -0.02606 0.12907 0.30631 0 -0.68633 0 0.73287 -0.27325 0.56063 -2.3258
THR_51 -2.70637 0.28451 1.18628 -0.16567 0.08691 0.063 0.47275 -0.92256 -0.01957 -0.1031 -0.74562 0.03412 0 0 0 0 0 0.00222 0.05 0.07762 0 0.01009 2.27977 -1.0874 -0.23004 0.62423 -0.80884
SER_52 -4.16068 0.60257 3.64778 -0.02605 0 0.06196 1.90893 -1.79345 -0.02508 -0.30038 -1.93595 -0.54691 0 0 0 -0.44804 0 -0.00491 0.08108 0.25208 0 -0.33707 0.65387 -0.77834 -0.00369 0.84382 -2.30848
LYS_53 -4.10584 0.25502 4.6377 -0.48714 0.14923 0.28453 1.93511 -2.0925 -0.0224 -0.09555 -2.28632 -0.02395 0 0 -0.59407 0 0 0.05345 0.01338 1.79405 0 0.0015 0 -1.5107 0.0066 0.68196 -1.40594
GLU_54 -6.9182 0.64619 5.15598 -0.46385 0.17888 1.38455 1.51614 -2.40703 -0 -0 -1.54202 -2.94891 0 0 0 0 0 0.01877 0.15913 0 4.62419 -0.3432 0 -2.7348 -0.37602 0.47148 -3.57871
LEU_55 -6.34679 0.93132 2.92566 -0.73205 0.31719 0.35881 1.38628 -2.11863 -0.00443 -0.05653 -0.49277 0.0125 0 0 0 0 0 0.13507 0.24192 1.41513 0 -0.30348 0 0.18072 -0.55674 0.52484 -2.18196
ASP_56 -4.36955 0.38802 5.35128 -0.11952 0.00944 0.37065 2.49451 -2.40475 -0.00925 -0.06909 -2.66763 -0.42092 0 0 -0.59407 0 0 -0.11136 0.06161 0 1.77817 -0.02058 0 -2.3716 -0.39804 0.39301 -2.70966
LEU_57 -8.32911 1.38766 2.16721 -0.6649 0.34241 0.20674 2.15576 -2.31718 -0.04805 -0.25299 -2.36587 0.22366 0 0 0 0 0 -0.00223 0.47294 1.8825 0 0.07535 0 0.18072 -0.24912 0.54941 -4.58509
THR_58 -5.37029 0.61243 4.55328 -0.23575 0.24592 0.09572 2.08596 -2.41243 -0.01242 -0.1472 -1.43901 -1.10092 0 0 0 -0.56141 0 0.01313 0.13932 1.66232 0 0.24656 2.3798 -1.0874 -0.16786 0.8073 0.30704
ASP_59 -5.10277 0.54558 5.28064 -0.12853 0.04965 0.41498 2.95464 -2.55409 -0.0071 -0.04805 -3.03625 -0.6546 0 0 0 -0.50224 0 0.00927 0.00847 0 1.99894 -0.08039 0 -2.3716 0.03603 0.8921 -2.29532
PHE_60 -10.6921 1.75961 3.63087 -0.63402 0.1037 0.28952 2.36715 -3.01304 -0.01508 -0.07984 -2.15862 -0.04532 0 0 0 0 0 -0.02334 0.44952 0 2.70386 0.13727 0 1.0402 0.01192 1.22102 -2.94669
PHE_61 -9.70036 1.22599 1.7995 -0.65958 0.07826 0.35747 1.54756 -2.5567 -0.04779 -0.3271 0.1444 -0.01194 0 0 0 0 0 -0.05525 0.18771 0 2.46038 0.07521 0 1.0402 -0.23498 0.94738 -3.72965
PHE_62 -7.91859 1.05313 3.18224 -0.77268 0.09044 0.51534 1.44758 -2.11919 -0.01105 -0.04267 -1.82226 0.1893 0 0 0 0 0 0.0192 0.62701 0 2.01354 -0.20174 0 1.0402 -0.25295 0.62188 -2.34127
MET_63 -7.07804 0.67593 4.69439 -0.205 0.03543 0.07879 1.82816 -2.30694 -0.01705 -0.08752 -1.64317 -0.34057 0 0 0 0 0 0.04359 0.25425 2.33637 0 0.01972 0 0.60916 -0.15388 0.90603 -0.35034
GLY_64 -3.86932 0.1783 2.98681 -0.00029 0 0 0.58489 -1.64899 -0.01702 -0.11435 -0.38088 -0.22644 0 0 0 0 0 0.02633 0 0 0 0.41192 0 0.83697 0.07693 0.56709 -0.58808
GLY_65 -4.85325 0.61483 5.22874 -0.00018 0 0 2.10632 -2.71994 -0.05705 -0.26592 -3.6372 -0.19754 0 0 0 0 0 0.07731 0 0 0 -1.4037 0 0.83697 0.288 0.44533 -3.53726
THR_66 -7.53671 1.30311 6.04367 -0.22816 0.30266 0.10868 3.35085 -3.10255 -0.00842 -0.07535 -1.62386 -1.51019 0 0 -1.64427 0 0 0.07337 0.0134 1.26583 0 -0.13638 2.30301 -1.0874 0.2189 1.05978 -0.91003
VAL_67 -3.94117 0.42799 1.19364 -0.35867 0.18437 0.08724 1.02462 -1.16479 -0 -0 -0.05347 -0.04134 0 0 -0.87465 0 0 -0.04774 0.00523 0.83554 0 0.0621 0 1.9342 -0.1 0.91353 0.08663
ILE_68 -8.43707 1.11535 2.47462 -0.50929 0.45292 0.102 2.72111 -2.50875 -0 -0 -1.15173 0.06403 0 0 -0.65632 0 0 -0.06528 0.11345 0.52642 0 -0.47694 0 0.73287 -0.07817 0.55067 -5.03011
GLY_69 -4.02074 0.4184 3.56522 -0.00042 0 0 1.70456 -2.01956 -0 -0 -0.96051 -0.18704 0 0 -0.3063 0 0 -0.0722 0 0 0 -1.53233 0 0.83697 0.22908 0.3834 -1.96146
SER_70 -4.60298 0.24211 5.08618 -0.03158 5e-05 0.05947 2.44432 -2.33816 -0.01472 -0.0775 -2.73022 -0.98184 0 0 -1.36187 0 0 -0.04098 0.06688 0.22288 0 -0.25043 0.60808 -0.77834 0.34943 0.27253 -3.85668
SER_71 -1.65603 0.10474 2.19487 -0.0276 0 0.06604 0.93298 -0.95974 -0.01037 -0.13739 -1.01148 -0.34142 0 0 0 0 0 0.07929 0.00816 0.07627 0 -0.51568 0.61088 -0.77834 0.00467 0.27064 -1.0895
ARG_72 -1.3268 0.17062 1.62258 -0.48074 0.0686 0.29113 0.8297 -0.72837 -0.00248 -0.02905 -0.52228 0.14603 0 0 0 0 0 -0.0131 0.0144 1.77801 0 0.10608 0 -1.2888 0.20202 0.18836 1.02591
PHE_73 -8.80065 1.33479 2.76683 -0.85942 0.19753 0.35811 2.17561 -2.28022 -0 -0 -1.97328 -0.58655 0 0 0 0 0 -0.0027 0.0369 0 2.89307 0.03422 0 1.0402 0.52478 0.47172 -2.66905
LYS_74 -3.76324 0.50369 3.82479 -0.41404 0.06933 0.21517 1.78467 -1.80117 -0.00301 -0.06556 -1.40931 0.10163 0 0 0 0 0 -0.10929 0.00574 1.4521 0 -0.02603 0 -1.5107 -0.11469 0.49553 -0.76441
GLN_75 -6.63214 1.11676 4.81052 -0.59553 0.19706 0.9939 2.13311 -2.50506 -0.01772 -0.16963 -1.58922 -2.38088 0 0 0 0 0 -0.11564 0.08712 0 3.89773 -0.06531 0 -0.18838 -0.45323 0.33354 -1.14301
PHE_76 -8.43309 0.89387 4.58603 -1.05166 0.27567 0.42027 2.74223 -2.82602 -0.01524 -0.14058 -1.29692 -0.61488 0 0 -0.77334 0 0 -0.141 0.4138 0 2.30733 0.32696 0 1.0402 -0.147 0.3453 -2.08806
GLN_77 -4.71897 0.54481 3.46303 -0.40495 0.21593 0.33343 1.18808 -1.8487 -0.00301 -0.06556 -0.34863 -1.01655 0 0 0 0 0 -0.0634 0.06481 0 4.99014 -0.20208 0 -0.18838 -0.31853 0.35069 1.97216
ASP_78 -5.61242 0.76481 7.73439 -0.21267 0.0506 0.66212 4.61562 -3.24244 -0 -0 -6.49616 -1.09467 0 0 -0.77514 -0.41859 0 -0.07713 0.00183 0 2.6901 -0.54843 0 -2.3716 -0.63603 0.98598 -3.97983
PRO_79 -3.53988 0.54068 3.03434 -0.06967 0 0.04299 1.5308 -1.31713 -0 -0 -0.94941 0.58621 0 0 0 0 0 -0.23239 0.03551 0.21718 0 -0.81475 0 -2.4119 -0.08477 1.13076 -2.30143
SER_80 -3.65644 0.25535 4.63244 -0.03657 0 0.04417 2.35858 -2.15478 -0 -0 -3.30031 -0.48289 0 0 -0.77514 -0.41859 0 0.01324 0.00541 0.42762 0 0.1049 1.77648 -0.77834 0.11155 0.42524 -1.44807
LEU_81 -7.88564 1.00261 5.20522 -0.67047 0.30829 0.16712 2.83138 -2.88512 -0 -0 -2.23335 0.26511 0 0 0 0 0 0.03092 0.11315 2.6595 0 -0.2588 0 0.18072 -0.15649 0.49545 -0.83038
ARG_82 -9.40655 0.92066 7.10305 -0.44144 0.05913 0.21544 3.06284 -3.77809 -0.01999 -0.15205 -2.48013 0.37413 0 0 -0.77334 0 0 0.20644 0.42776 2.11614 0 -0.06983 0 -1.2888 -0.16966 0.7951 -3.29918
LYS_83 -4.74278 0.2726 4.92298 -0.433 0.07261 0.25125 2.24614 -2.38691 -0 -0 -1.97458 -0.16591 0 0 0 0 0 -0.03244 0.0132 2.11495 0 0.03288 0 -1.5107 -0.28646 0.58553 -1.02063
GLN_84 -6.58261 0.38593 6.86523 -0.78255 0.0896 0.79659 3.46934 -3.32362 -0.00089 -0.00699 -2.37324 -0.74657 0 0 0 -0.84322 0 -0.00915 0.03655 0 2.8837 -0.13168 0 -0.18838 -0.30698 0.38136 -0.38759
ALA_85 -6.69788 0.89292 3.93024 -0.02244 0 0 2.57889 -2.9577 -0.00769 -0.06753 -2.57244 -0.37946 0 0 0 0 0 -0.00768 0 0 0 -0.24117 0 1.8394 -0.33372 0.54051 -3.50573
VAL_86 -6.5589 0.53577 4.3947 -0.31328 0.21559 0.07164 2.72402 -2.76107 -0 -0 -2.2505 -0.16633 0 0 0 0 0 -0.06784 0.00059 0.07958 0 -0.30677 0 1.9342 -0.24809 0.51287 -2.2038
LEU_87 -6.24647 0.37474 5.63513 -0.48176 0.1888 0.11113 2.57667 -2.76495 -0 -0 -2.19203 0.238 0 0 0 0 0 -0.05162 0.03247 0.31944 0 -0.27138 0 0.18072 -0.22886 0.35046 -2.22951
ASN_88 -8.87681 0.46376 9.08494 -0.17322 0.00719 0.24199 4.05851 -4.38485 -0 -0 -4.09471 -0.31659 0 0 -0.33028 -0.84322 0 -0.00341 0.16653 0 1.50845 0.59069 0 -0.93687 0.02694 0.45489 -3.35608
LEU_89 -9.95995 1.48651 3.75405 -0.52963 0.40567 0.12884 2.91971 -3.06344 -0.00089 -0.00699 -2.64361 0.25212 0 0 0 0 0 0.00948 0.27936 0.30326 0 -0.30086 0 0.18072 0.0231 0.66927 -6.09328
LYS_90 -4.2829 0.3106 4.93843 -0.48556 0.17831 0.28958 2.10892 -2.33008 -0.03605 -0.15659 -2.18112 0.09913 0 0 0 0 0 0.06026 0.0034 2.18915 0 -0.07622 0 -1.5107 -0.28468 0.68705 -0.47908
LYS_91 -3.14727 0.19138 3.73168 -0.30158 0.02329 0.13128 1.55921 -1.65707 -0 -0 -0.86882 -0.00889 0 0 0 0 0 -0.02754 0.02857 1.69951 0 -0.05733 0 -1.5107 -0.38269 0.4191 -0.17787
ARG_92 -7.11249 0.36435 6.71147 -0.6316 0.13301 0.37084 2.85715 -2.96411 -0.0043 -0.01331 -2.77926 0.25208 0 0 0 -0.74525 0 -0.04198 0.26281 2.55741 0 -0.0584 0 -1.2888 -0.54418 0.42839 -2.24615
GLY_93 -2.92866 0.21726 3.7988 -5e-05 0 0 1.61612 -1.76252 -0 -0 -1.28034 -0.38768 0 0 0 0 0 -0.09942 0 0 0 -1.15425 0 0.83697 -0.6813 0.54268 -1.28238
ILE_94 -8.55479 0.72956 1.62977 -0.448 0.27439 0.0818 1.24248 -2.05275 -0 -0 -1.05206 0.25525 0 0 0 0 0 0.00284 0.02466 0.46297 0 -0.48051 0 0.73287 -0.67514 0.79921 -7.02743
ASN_95 -6.01638 0.26295 5.18453 -0.19023 0.01587 0.30446 3.32149 -2.65784 -0.00191 -0.0213 -3.69923 -0.60898 0 0 -1.65706 0 0 -0.04322 0.10638 0 3.14899 0.17335 0 -0.93687 0.08804 0.86096 -2.366
ASN_96 -9.39839 1.17638 6.26934 -0.26973 0.02897 0.41769 3.24094 -3.65698 -0 -0 -2.37989 -0.49454 0 0 0 0 0 0.03379 0.00597 0 3.04633 0.691 0 -0.93687 0.61459 0.47764 -1.13377
LEU_97 -8.56843 0.91471 1.67072 -0.51694 0.19753 0.12732 2.40954 -2.15622 -0 -0 -2.51515 -0.002 0 0 0 0 0 0.33709 0.16095 0.85398 0 -0.10887 0 0.18072 0.27902 0.57339 -6.16264
VAL_98 -7.1552 0.63902 2.13869 -0.38725 0.39666 0.09563 2.60645 -2.2357 -0.00311 -0.01271 -2.67806 -0.34656 0 0 0 0 0 -0.07415 0.00585 1.0534 0 -0.7935 0 1.9342 -0.20282 0.696 -4.32316
VAL_99 -8.87457 1.42637 2.77887 -0.37899 0.37956 0.09217 2.81471 -2.59643 -0.00272 -0.00758 -2.78139 -0.14011 0 0 0 0 0 -0.0759 0.00425 0.81088 0 -0.78478 0 1.9342 -0.40014 0.61759 -5.184
ILE_100 -9.38935 1.10202 2.16806 -0.49709 0.38976 0.12212 2.86913 -2.44718 -0.00311 -0.01271 -2.2157 -0.0175 0 0 0 0 0 -0.05182 0.7253 0.34959 0 -0.68274 0 0.73287 -0.41634 0.80054 -6.47414
GLY_101 -4.88349 0.37426 4.52242 -0.00148 0 0 3.07698 -2.52832 -0.01765 -0.17145 -2.29838 -0.34068 0 0 0 0 0 -0.09131 0 0 0 -1.48095 0 0.83697 0.03822 0.57853 -2.38633
GLY_102 -3.48606 0.34767 4.08151 -0.00031 0 0 2.0958 -2.08418 -0.00069 -0.01347 -1.84832 -0.15606 0 0 0 0 0 -0.12048 0 0 0 -1.19976 0 0.83697 0.39038 0.17822 -0.97878
ASP_103 -3.2284 0.27024 4.89373 -0.14744 0.01663 0.53236 2.91513 -2.2127 -0.018 -0.09926 -4.92085 -1.21571 0 0 -0.63843 -0.65074 0 0.02092 0.05222 0 4.20512 0.07717 0 -2.3716 0.32922 0.32633 -1.86406
GLY_104 -2.64889 0.25016 3.71347 -4e-05 0 0 1.72133 -1.7984 -0 -0 -2.40652 -0.42135 0 0 -0.63843 0 0 -0.11844 0 0 0 0.43878 0 0.83697 0.32093 0.31205 -0.43839
SER_105 -6.84606 0.67221 6.16331 -0.02515 0 0.02536 3.17545 -3.22267 -0.01325 -0.08488 -2.64798 -0.11634 0 0 0 0 0 0.27362 0.03701 0.57331 0 0.14952 0.60705 -0.77834 0.07228 0.35823 -1.6273
TYR_106 -11.7037 1.68889 4.95474 -0.72218 0.06393 0.34289 3.52738 -3.68804 -0.03851 -0.32472 -2.00572 -0.20544 0 0 0 0 0 0.0823 0.03425 0 2.74225 0.0299 0.1201 1.2797 -0.09442 0.86326 -3.05312
MET_107 -6.48893 0.37447 4.27935 -0.3285 0.03495 0.13528 2.22091 -2.43207 -0 -0 -2.0309 -0.37898 0 0 0 0 0 0.14033 0.11375 3.04374 0 0.05917 0 0.60916 -0.04595 0.70776 0.01353
GLY_108 -4.94855 0.43508 4.45036 -5e-05 0 0 2.71234 -2.64123 -0 -0 -2.06097 -0.40847 0 0 0 0 0 -0.08039 0 0 0 0.29051 0 0.83697 0.52971 0.18424 -0.70044
ALA_109 -6.79664 0.49784 4.19238 -0.0225 0 0 3.00022 -3.00805 -0 -0 -2.57832 -0.36481 0 0 0 0 0 0.09877 0 0 0 -0.32714 0 1.8394 0.22414 0.1617 -3.08303
LYS_110 -7.68761 0.5924 8.14905 -0.41431 0.03999 0.21657 3.61596 -3.57103 -0 -0 -4.15825 0.08919 0 0 0 -0.44902 0 0.03939 0.06281 2.29823 0 0.06943 0 -1.5107 -0.33831 0.42372 -2.53248
ALA_111 -5.86595 0.59168 4.85779 -0.02202 0 0 2.71241 -2.99018 -0.01762 -0.11814 -1.98474 -0.35391 0 0 0 0 0 -0.04526 0 0 0 -0.24065 0 1.8394 -0.24101 0.51638 -1.36181
LEU_112 -9.40078 0.92721 3.56178 -0.70379 0.30721 0.20127 2.94521 -2.94196 -0 -0 -2.45107 0.2649 0 0 0 0 0 0.29099 0.0966 2.82569 0 -0.31902 0 0.18072 -0.37315 0.6332 -3.955
SER_113 -5.62247 0.55953 6.48195 -0.02626 0 0.06136 3.09641 -2.98956 -0.017 -0.1461 -2.38491 -0.62593 0 0 0 -0.3854 0 -0.01204 0.00967 0.65564 0 0.34198 0.60532 -0.77834 -0.03681 0.59091 -0.62205
GLU_114 -3.98069 0.21817 5.67531 -0.20938 0.03563 0.30557 2.32591 -2.40857 -0.03893 -0.30536 -2.53842 -0.60383 0 0 0 -0.44902 0 -0.04829 0.14151 0 3.05403 -0.33693 0 -2.7348 -0.20735 0.35733 -1.74811
LEU_115 -5.88972 1.11837 2.27014 -0.51111 0.1712 0.15051 1.32738 -1.82818 -0 -0 -0.91132 0.16019 0 0 0 0 0 -0.0105 0.21915 0.13236 0 -0.10507 0 0.18072 -0.58639 0.58927 -3.52301
GLY_116 -1.8003 0.17684 2.20085 -6e-05 0 0 0.91966 -1.18203 -0.04328 -0.22094 -1.38102 -0.3014 0 0 0 0 0 -0.16433 0 0 0 -1.54117 0 0.83697 -0.10126 0.83307 -1.76839
LEU_117 -7.74718 0.76032 2.64623 -0.60564 0.34686 0.10519 1.56786 -2.19624 -0.01349 -0.09647 -1.35823 0.3723 0 0 0 0 0 0.10674 0.42776 1.5165 0 -0.34081 0 0.18072 0.02281 0.86551 -3.43927
ASN_118 -6.0827 0.52525 5.41394 -0.17129 0.00329 0.2559 2.96373 -2.66919 -0.02091 -0.0869 -2.37572 -0.54858 0 0 0 -0.84604 0 -0.06003 0.01222 0 2.94042 -0.50138 0 -0.93687 -0.2039 0.75951 -1.62926
CYS_119 -8.25755 0.70248 4.73943 -0.05897 0 0.01726 2.60602 -2.51072 -0.01032 -0.10485 -2.38437 -0.87777 0 0 0 0 0 0.01486 0.00883 0.24638 0 0.15884 0 3.6196 0.03643 0.97069 -1.08373
PHE_120 -10.5918 1.03665 2.61224 -0.63159 0.04558 0.32005 3.00791 -2.87782 -0.02091 -0.0869 -2.9028 0.16762 0 0 0 0 0 0.04663 0.02605 0 1.91847 -0.30575 0 1.0402 -0.03492 0.9581 -6.27301
CYS_121 -8.80817 1.24761 3.46534 -0.06303 0 0.0405 2.31448 -2.21366 -0 -0 -3.19428 -0.18009 0 0 0 0 0 -0.01946 0.00603 0.24939 0 -0.25471 0 3.6196 0.12515 0.86428 -2.80102
LEU_122 -8.69475 1.17885 2.92664 -0.47351 0.37849 0.09033 3.27985 -2.48656 -0 -0 -2.69042 0.12921 0 0 0 0 0 0.32719 0.15242 0.65432 0 -0.36491 0 0.18072 0.20861 1.27691 -3.92662
PRO_123 -7.64154 1.26417 3.61871 -0.18204 0.08071 0.13207 2.49845 -1.85508 -0 -0 -2.26324 -0.05783 0 0 0 0 0 0.07465 0.00671 0.18319 0 -0.77599 0 -2.4119 0.2866 1.2639 -5.77848
GLY_124 -4.5678 0.61086 3.70966 -0.00028 0 0 2.22144 -2.20284 -0.00308 -0.01379 -1.20791 -0.38336 0 0 0 0 0 0.00117 0 0 0 1.13141 0 0.83697 1.67043 0.76925 2.57213
THR_125 -7.21677 0.94588 6.46039 -0.21453 0.19948 0.10246 3.68433 -3.53543 -0.01652 -0.14837 -2.8185 -1.55863 0 0 -1.23438 -0.60755 0 0.02902 0.2761 0.00784 0 0.28316 2.50913 -1.0874 2.12788 0.52639 -1.28604
ILE_126 -8.95817 1.21786 2.54373 -0.58283 0.4107 0.18515 1.22857 -2.49109 -0.00626 -0.08427 0.81349 0.06045 0 0 0 0 0 0.17981 0.07277 0.76243 0 0.15218 0 0.73287 0.82326 0.6436 -2.29573
ASP_127 -6.53675 0.79673 8.51885 -0.11181 0.00963 0.34239 2.3152 -3.52336 -0.02865 -0.17318 -4.09057 -0.1166 0 0 -0.86176 -0.84179 0 -0.03031 0.02348 0 2.16094 -0.25626 0 -2.3716 -0.3493 0.79072 -4.33398
ASN_128 -7.12227 1.01235 6.13716 -0.32208 0.12971 0.67725 3.59482 -3.05268 -0.04696 -0.19569 -2.2229 -0.93656 0 0 -1.04967 -0.93066 0 0.09453 0.97231 0 2.0861 -1.02692 0 -0.93687 -0.84496 0.73403 -3.24996
ASP_129 -4.41819 0.50104 5.35787 -0.22612 0.08304 0.75981 1.23358 -2.33822 -0.02215 -0.15934 -2.14679 -3.41012 0 0 0 -0.60755 0 -0.02608 0.60438 0 2.59476 -0.50669 0 -2.3716 -0.59094 0.91503 -4.77428
VAL_130 -5.55096 0.71667 1.23628 -0.28461 0.23342 0.06656 1.63046 -1.59793 -0 -0 -0.55092 -0.35819 0 0 0 0 0 -0.05179 0.01718 0.16465 0 -0.53937 0 1.9342 -0.23843 0.86478 -2.30799
ASN_131 -5.05418 0.43965 3.92668 -0.18491 0.03001 0.26171 1.8649 -2.11074 -0.01501 -0.04401 -1.4273 -0.27205 0 0 -0.75802 0 0 -0.0318 0.01285 0 1.9024 0.29357 0 -0.93687 -0.2711 0.58973 -1.7845
SER_132 -3.35815 0.23551 2.50797 -0.03988 0 0.0648 1.04079 -1.28039 -0 -0 -0.86254 -0.68902 0 0 -0.75802 0 0 0.04088 0.01211 0.7342 0 0.88075 1.86762 -0.77834 0.77378 0.61606 1.00812
SER_133 -3.99567 0.24123 4.54559 -0.02887 0.00055 0.04445 2.75253 -2.1499 -0.01447 -0.111 -1.58586 -0.97473 0 0 -1.26553 0 0 -0.01019 0.15571 1.29358 0 0.25774 1.05283 -0.77834 0.98559 0.69321 1.10844
GLU_134 -4.83728 0.20738 5.48461 -0.55121 0.09562 0.99708 3.0977 -2.27019 -0 -0 -4.4929 -0.73919 0 0 -0.68379 -1.2389 0 -0.03087 0.46763 0 3.38833 -0.28267 0 -2.7348 -0.11815 0.56173 -3.67986
PHE_135 -7.84203 0.90689 2.95263 -0.63787 0.0519 0.32791 1.91528 -2.20007 -0.03532 -0.19137 -2.39434 0.25399 0 0 -0.93258 0 0 0.00616 0.01698 0 2.0517 -0.22412 0 1.0402 -0.34943 0.56515 -4.71835
THR_136 -7.39415 0.95025 5.25794 -0.11521 0.11933 0.07371 3.31401 -2.85107 -0.0015 -0.01806 -2.59528 -0.6534 0 0 -0.7385 0 0 0.07579 0.00129 0.0875 0 -0.57833 2.43673 -1.0874 -0.21609 0.76293 -3.16951
ILE_137 -8.07915 0.50477 4.30782 -0.46865 0.30423 0.10322 3.2791 -2.80046 -0 -0 -1.91887 0.13067 0 0 0 0 0 -0.08493 0.08116 0.34672 0 -0.44909 0 0.73287 -0.32124 0.74024 -3.59159
GLY_138 -4.73446 0.50954 4.5329 -6e-05 0 0 2.27953 -2.45013 -0 -0 -3.02274 -0.36821 0 0 -0.46611 0 0 -0.14487 0 0 0 -1.52033 0 0.83697 -0.62287 0.50008 -4.67076
PHE_139 -11.5656 1.06597 4.18129 -1.01434 0.09466 0.36264 2.83812 -3.33101 -0.00626 -0.08427 -2.16914 0.01788 0 0 0 0 0 0.0361 0.06088 0 1.75194 -0.50916 0 1.0402 -0.31167 0.30929 -7.23249
TRP_140 -12.6086 1.65229 4.05807 -0.82962 0.01123 0.32408 3.08845 -3.34154 -0.00144 -0.01605 -2.78605 -0.3669 0 0 -0.72247 0 0 0.04802 0.03503 0 1.57333 -0.06657 0 1.6906 -0.13671 0.52707 -7.86773
THR_141 -7.4087 0.58934 6.74267 -0.1978 0.07051 0.07114 3.42719 -3.40621 -0.01483 -0.13695 -2.33406 -0.25607 0 0 -0.7916 0 0 0.23685 0.00306 0.09623 0 -0.02205 2.38422 -1.0874 -0.13178 0.52 -1.64623
ALA_142 -6.61281 0.88776 3.33869 -0.02204 0 0 3.13656 -2.87992 -0 -0 -1.61925 -0.36932 0 0 0 0 0 0.00165 0 0 0 -0.29832 0 1.8394 -0.25085 0.42544 -2.423
LEU_143 -9.69594 1.59691 4.57874 -0.68473 0.39571 0.24253 3.30454 -3.31286 -0 -0 -2.24674 0.11775 0 0 0 0 0 0.24968 0.18924 1.01955 0 -0.25934 0 0.18072 -0.45731 0.67891 -4.10265
GLU_144 -7.64245 0.55032 10.4271 -0.44953 0.09624 0.89171 5.4036 -4.45315 -0.00418 -0.03864 -7.80099 -0.68545 0 0 -0.6882 -2.07361 0 0.02563 0.31647 0 4.29744 -0.30436 0 -2.7348 -0.46295 0.787 -4.54282
ALA_145 -5.62136 0.6707 3.39375 -0.02213 0 0 2.37179 -2.56678 -0 -0 -1.8573 -0.39089 0 0 0 0 0 0.03098 0 0 0 -0.40499 0 1.8394 -0.5816 0.46124 -2.67719
ILE_146 -8.7453 1.19832 3.70407 -0.49204 0.3656 0.09393 3.04458 -3.05596 -0.00359 -0.02124 -2.28697 0.0884 0 0 0 0 0 -0.0515 0.01689 0.47067 0 -0.48713 0 0.73287 -0.163 0.46475 -5.12664
ARG_147 -9.59475 0.41889 10.4807 -0.95927 0.16985 0.63503 4.33595 -4.61479 -0.01001 -0.12599 -4.53292 0.06487 0 0 0 -1.98633 0 -0.00709 0.05353 2.42759 0 -0.10403 0 -1.2888 -0.03207 0.6445 -4.02514
VAL_148 -5.33897 0.3365 4.20518 -0.29776 0.14599 0.06242 1.79077 -2.48518 -0.01788 -0.1605 -1.83514 0.01778 0 0 0 0 0 -0.02966 0.02509 0.03399 0 -0.2583 0 1.9342 -0.0772 0.53473 -1.41394
ASN_149 -7.42658 0.6137 5.44225 -0.18604 0.03781 0.28442 3.80344 -3.28536 -0.00418 -0.03864 -2.86292 -0.32737 0 0 0 -2.09599 0 -0.03033 0.00061 0 1.55085 0.19263 0 -0.93687 0.12911 0.46925 -4.67021
VAL_150 -8.21901 1.17505 3.50994 -0.32509 0.22093 0.0743 3.08894 -2.86951 -0 -0 -2.7618 -0.27642 0 0 0 0 0 0.02567 0.00809 0.17395 0 -0.21672 0 1.9342 -0.0327 0.73911 -3.75107
GLU_151 -7.64611 0.60628 8.81415 -0.2243 0.0384 0.32273 3.51008 -3.87753 -0.02147 -0.18174 -3.75393 -0.60608 0 0 0 -0.64056 0 0.02769 0.06792 0 3.05104 -0.15526 0 -2.7348 -0.3254 0.74515 -2.98374
ALA_152 -6.89762 0.76734 4.1048 -0.02143 0 0 2.45287 -3.14677 -0.01074 -0.07704 -1.40733 -0.37545 0 0 0 0 0 0.0769 0 0 0 -0.34266 0 1.8394 -0.4954 0.44529 -3.08785
ILE_153 -9.86355 1.48483 5.30281 -0.51651 0.3249 0.10045 3.69463 -3.53725 -0.00939 -0.04757 -3.504 0.13719 0 0 0 0 0 -0.00869 0.21747 0.52745 0 -0.4628 0 0.73287 -0.26015 0.73536 -4.95194
TYR_154 -10.1465 1.26657 6.13507 -0.58876 0.02015 0.217 4.15391 -3.81673 -0.04225 -0.27086 -3.58033 -0.30848 0 0 -0.52254 0 0 -0.03477 0.51967 0 2.98346 -0.11237 0.3922 1.2797 -0.06179 0.98723 -1.53039
HIS_155 -7.90039 0.48973 7.73362 -0.43886 0.06465 0.42935 3.2476 -3.92432 -0.01318 -0.0711 -3.01267 -0.56818 0 0 -1.10766 0 0 0.00518 0.20569 0 3.66195 -0.32251 0 -0.45461 0.17159 0.74671 -1.05742
THR_156 -6.74847 0.52762 5.91066 -0.12371 0.12562 0.05935 2.76404 -3.13624 -0.016 -0.18365 -1.94143 -0.88003 0 0 0 0 0 0.14467 0.0559 0.19277 0 -0.33973 2.25861 -1.0874 0.11003 0.61636 -1.69103
THR_157 -7.97868 0.60067 6.18162 -0.19196 0.04894 0.06552 3.32178 -3.56522 -0.0089 -0.14249 -4.03819 -0.13826 0 0 0 0 0 0.07798 7e-05 0.11449 0 -0.01421 2.32327 -1.0874 -0.1025 0.61614 -3.91733
LYS_158 -6.49014 0.54501 7.1679 -0.3902 0.05218 0.17525 3.45822 -3.24391 -0.01597 -0.09459 -4.5333 -0.00905 0 0 0 -0.60251 0 0.00379 0.11431 1.85258 0 0.09694 0 -1.5107 0.11755 0.6607 -2.64595
SER_159 -5.23828 0.35297 5.89895 -0.0255 0 0.02369 3.09457 -2.73811 -0.02939 -0.21541 -2.08006 -0.4311 0 0 0 -0.24775 0 -0.0565 0.00484 0.68908 0 0.21842 0.60081 -0.77834 -0.08342 0.60821 -0.43234
HIS_D_160 -8.3149 1.00994 8.13443 -0.4312 0.06495 0.53802 3.42665 -3.84842 -0.02548 -0.16466 -3.73562 -0.3063 0 0 -1.67324 0 0 -0.07432 0.07831 0 1.72517 -0.22526 0 -0.45461 -0.44576 0.59151 -4.13081
ASN_161 -4.93946 0.50796 5.02426 -0.18658 0.03807 0.34238 2.49217 -2.49844 -0.03049 -0.31267 -1.75402 -0.97827 0 0 0 -0.91408 0 0.14234 0.50719 0 1.90007 -1.01592 0 -0.93687 -0.77839 0.8697 -2.52104
ARG_162 -9.07895 0.90303 7.49134 -0.44696 0.06491 0.22585 2.75988 -3.37724 -0.01212 -0.09331 -3.40842 0.29674 0 0 0 -0.83561 0 0.16005 0.10304 2.09818 0 -0.02024 0 -1.2888 -0.36995 0.96506 -3.86351
LEU_163 -9.20737 0.91098 2.5585 -0.57903 0.24169 0.16938 2.4484 -2.34528 -0 -0 -2.55598 0.01434 0 0 0 0 0 -0.02338 0.11224 1.36518 0 -0.33569 0 0.18072 0.0382 0.69435 -6.31276
ALA_164 -5.27324 0.30442 2.50038 -0.02408 0.0001 0 2.81246 -2.15872 -0.0032 -0.01261 -2.58038 -0.38169 0 0 0 0 0 0.00058 0 0 0 0.22437 0 1.8394 0.15628 0.38179 -2.21414
ILE_165 -8.99062 1.65485 0.6074 -0.47528 0.40565 0.09418 2.16908 -2.07691 -0.01425 -0.05379 -2.39171 0.06453 0 0 0 0 0 -0.06896 0.6278 0.35081 0 -0.75972 0 0.73287 0.04265 0.49589 -7.58553
ILE_166 -8.41681 0.95675 1.35006 -0.55691 0.42813 0.15333 2.34617 -2.31562 -0.0032 -0.01261 -2.70724 0.09294 0 0 0 0 0 -0.05684 0.13269 3.23194 0 -0.78669 0 0.73287 -0.44916 0.57303 -5.30715
GLU_167 -7.34308 0.86499 7.17752 -0.27147 0.04267 0.3182 3.38754 -3.21012 -0.0331 -0.16887 -4.90253 -0.28153 0 0 -0.47827 -0.154 0 -0.01641 0.49338 0 3.45681 0.05844 0 -2.7348 -0.31762 0.6569 -3.45536
VAL_168 -7.96773 0.67065 2.9558 -0.26027 0.1742 0.05105 3.00917 -2.53621 -0 -0 -2.77162 -0.12082 0 0 0 0 0 -0.04484 0.0173 0.48076 0 -0.77272 0 1.9342 -0.23804 0.66864 -4.75049
MET_169 -8.16321 0.62981 5.0833 -0.42566 0.11076 0.06998 1.87903 -2.49615 -0.01764 -0.14858 -1.39538 0.30981 0 0 -0.86813 0 0 -0.03057 0.19579 1.39469 0 0.3785 0 0.60916 -0.12614 0.35054 -2.66009
GLY_170 -4.09217 0.54142 4.76699 -9e-05 0 0 2.58648 -2.26381 -0.00789 -0.04101 -3.79825 -0.25447 0 0 -0.54421 0 0 0.01312 0 0 0 -1.50478 0 0.83697 1.26823 0.67376 -1.81972
ARG_171 -4.42427 0.19591 7.01485 -0.74404 0.18645 0.52274 2.81394 -2.75616 -0.01725 -0.08902 -4.65416 0.14648 0 0 -0.76942 -1.55535 0 0.07298 0.48572 2.37577 0 -0.09833 0 -1.2888 4.50157 1.30264 3.22224
ASP_172 -3.70218 0.32606 5.2886 -0.10166 0.00042 0.30891 2.26083 -2.16474 -0.00125 -0.02495 -4.14506 -0.05428 0 0 -0.44845 -0.90461 0 0.1557 0.03283 0 2.33583 0.44879 0 -2.3716 4.05648 1.06299 2.35864
CYS_173 -5.12115 0.32577 4.35875 -0.03957 0 0.01406 1.92879 -1.94831 -0.00146 -0.01003 -1.43239 -0.09243 0 0 0 0 0 -0.01116 0.001 0.20698 0 -0.11958 0 3.6196 0.71562 0.62699 3.02145
SER_174 -4.72044 0.29764 4.79056 -0.03487 0.00812 0.06258 1.99606 -2.13447 -0.03837 -0.29101 -1.04209 -0.89466 0 0 0 0 0 0.05799 0.00262 0.43388 0 -0.01272 0.60062 -0.77834 0.01318 0.5597 -1.12403
ASP_175 -5.93072 0.44065 6.83412 -0.10528 0.01029 0.32085 4.06931 -3.05345 -0.01655 -0.16506 -4.66654 -0.26349 0 0 0 -1.7016 0 0.10164 0.01861 0 1.6925 0.21274 0 -2.3716 -0.0125 0.59265 -3.99341
LEU_176 -9.06124 0.80302 2.40247 -0.4985 0.20358 0.12427 2.17679 -2.77385 -0.00138 -0.01734 -1.92425 0.19386 0 0 0 0 0 -0.00509 0.12792 0.35528 0 -0.28236 0 0.18072 -0.23183 0.73998 -7.48795
THR_177 -7.88663 0.91895 4.57566 -0.19248 0.14982 0.0691 2.6286 -3.05245 -0.01192 -0.09714 -2.11439 -0.56755 0 0 0 -0.66849 0 -0.02694 0.3806 0.082 0 -0.02106 2.26426 -1.0874 -0.09287 0.9012 -3.84912
ILE_178 -9.97126 0.98729 4.08289 -0.47546 0.38537 0.08423 2.89767 -3.21214 -0 -0 -1.92649 0.34359 0 0 0 0 0 0.14535 0.13881 1.14491 0 -0.17514 0 0.73287 0.07894 1.03604 -3.70254
PHE_179 -11.2785 1.77032 2.26736 -0.50978 0.17195 0.1951 2.66512 -2.80044 -0.0227 -0.13005 -2.28449 -0.09199 0 0 0 0 0 -0.0032 0.10593 0 4.18018 0.03635 0 1.0402 -0.08192 0.90587 -3.8647
GLY_180 -5.22151 0.67076 4.57204 -5e-05 0 0 2.99679 -2.81166 -1e-05 -0.0001 -3.60777 -0.42238 0 0 0 0 0 -0.08563 0 0 0 0.2012 0 0.83697 0.45892 0.55145 -1.86098
GLY_181 -5.47803 0.62904 4.63944 -4e-05 0 0 2.68659 -2.91161 -0.00029 -0.00145 -2.33397 -0.4228 0 0 0 0 0 -0.08495 0 0 0 0.46115 0 0.83697 0.75643 0.46085 -0.76266
LEU_182 -9.56061 1.58583 4.17326 -0.70134 0.35952 0.22817 2.70197 -3.20152 -0.00315 -0.06773 -2.21572 0.20915 0 0 0 0 0 -0.02467 0.05595 0.71164 0 -0.17138 0 0.18072 0.31166 0.67376 -4.75448
ALA_183 -5.35232 0.40167 2.89647 -0.02278 0 0 2.20554 -2.27407 -0.02289 -0.161 -0.74254 -0.36097 0 0 0 0 0 -0.07719 0 0 0 -0.37049 0 1.8394 -0.21601 0.50014 -1.75704
THR_184 -6.86451 0.91773 4.28083 -0.14018 0.05955 0.086 2.84169 -2.77866 -0.00029 -0.00145 -3.32833 -0.00763 0 0 -0.52254 0 0 -0.02705 0.00253 0.01997 0 -0.20083 4.0975 -1.0874 -0.49065 0.2982 -2.84553
ASN_185 -5.80897 0.4943 4.40683 -0.38452 0.0724 0.80264 1.90923 -2.6049 -0.00795 -0.1577 -0.95878 -0.89758 0 0 0 0 0 -0.09255 0.0543 0 1.98397 -1.02296 0 -0.93687 -0.65592 0.33291 -3.47212
ALA_186 -5.45395 0.53353 2.87042 -0.02529 0.00026 0 1.93458 -2.47697 -0.00657 -0.11226 -1.09679 -0.26633 0 0 0 0 0 -0.03902 0 0 0 0.00585 0 1.8394 -0.91096 0.3007 -2.9034
SER_187 -4.63192 0.61145 3.33218 -0.02548 0.00034 0.02419 2.00498 -1.75543 -0.01996 -0.18599 -0.83415 -0.40084 0 0 0 0 0 -0.06703 0.00737 0.72 0 0.2114 0.60143 -0.77834 -0.58665 0.3937 -1.37875
PHE_188 -8.37486 1.34021 2.74704 -0.5906 0.02614 -0.01323 1.88349 -2.54497 -0 -0 -1.57991 -0.44794 0 0 0 0 0 0.01808 0.2172 0 2.95619 -0.2046 0 1.0402 -0.18505 0.49236 -3.22025
VAL_189 -7.30947 1.51748 0.16227 -0.27692 0.25627 0.05616 0.80307 -1.82854 -0.00969 -0.10271 -0.31319 -0.22343 0 0 0 0 0 -0.06629 0.00554 0.29575 0 -0.73519 0 1.9342 -0.18535 0.67159 -5.34846
VAL_190 -7.26329 1.04237 0.27202 -0.27819 0.18345 0.05587 1.81712 -1.80675 -0.00011 -0.00359 -2.26964 -0.33311 0 0 0 0 0 0.11109 0.04661 0.15687 0 -0.4917 0 1.9342 -0.31882 1.0422 -6.10342
THR_191 -6.15579 1.10857 2.81211 -0.1272 0.13643 0.09984 1.5637 -2.11774 -0.02099 -0.22903 -0.07268 -0.47441 0 0 0 0 0 0.04403 0.0402 0.15562 0 -0.33164 2.31538 -1.0874 -0.28511 1.26518 -1.36094
SER_192 -3.14679 0.08844 3.33753 -0.03157 0.00197 0.0527 1.10093 -1.40777 -0.01814 -0.15717 -0.69032 -1.05291 0 0 -0.44845 0 0 -0.03727 0.01511 0.17448 0 -0.36189 0.64267 -0.77834 -0.43807 0.86558 -2.28924
LYS_193 -3.69371 0.28427 4.51434 -0.52275 0.16147 0.34688 0.88184 -1.64426 -0.01741 -0.14596 -0.51444 -0.14215 0 0 0 0 0 -0.05421 0.02565 1.86302 0 0.06968 0 -1.5107 -0.36942 0.50187 0.034
ASN_194 -3.1303 0.20365 3.32695 -0.15769 0.00532 0.20672 1.40041 -1.6023 -0.01138 -0.12761 -1.06466 -0.76644 0 0 -1.07777 0 0 -0.0187 0.07524 0 2.11511 -0.13245 0 -0.93687 0.0271 0.46482 -1.20086
SER_195 -1.78586 0.20005 1.95573 -0.03716 0.00264 0.06889 1.10131 -0.96845 -0 -0 -1.25501 -0.7284 0 0 -1.07777 0 0 0.03376 0.00172 0.32614 0 0.46444 0.60189 -0.77834 0.34294 0.29104 -1.24045
LEU_196 -5.03191 0.87794 1.28405 -0.57301 0.59061 0.16283 0.9677 -1.52047 -0.01204 -0.12168 -0.05156 0.12592 0 0 0 0 0 0.06636 0.21637 0.63938 0 -0.07185 0 0.18072 0.37137 0.62855 -1.27072
ASP_197 -3.92253 0.38759 6.1599 -0.21153 0.11111 0.67918 3.44148 -2.69609 -0.01204 -0.12168 -4.96186 -1.5817 0 0 -0.55331 -0.95029 0 -0.08213 0.0405 0 2.17556 -0.77919 0 -2.3716 -0.03809 0.84234 -4.44438
LEU_198 -5.36655 0.29967 3.5112 -0.50094 0.25146 0.14302 1.82912 -2.09097 -0 -0 -1.02574 0.09218 0 0 0 0 0 0.31251 0.00394 0.12657 0 -0.09497 0 0.18072 -0.39374 0.5439 -2.1786
ASN_199 -4.17503 0.41238 5.76222 -0.20826 0.01039 0.27629 2.67856 -2.57768 -0 -0 -3.46018 -0.36383 0 0 -0.55331 -0.95029 0 0.17109 0.02796 0 2.70191 0.16874 0 -0.93687 -0.15026 0.61358 -0.55259
GLY_200 -3.74157 0.20457 4.46162 -5e-05 0 0 2.25237 -2.25422 -0 -0 -1.49323 -0.43639 0 0 0 0 0 0.08168 0 0 0 0.3945 0 0.83697 0.5454 0.56718 1.41883
PHE_201 -11.2329 2.01617 2.81062 -0.95344 0.39592 0.41488 2.93468 -3.13463 -0 -0 -1.80673 -0.08905 0 0 0 0 0 0.02168 0.00513 0 3.75201 -0.36383 0 1.0402 0.4652 0.61664 -3.10745
GLU_202 -7.34138 0.35542 8.75668 -0.35366 0.11087 0.41032 4.12654 -3.85739 -0.00486 -0.07849 -4.64733 -0.5854 0 0 0 -2.08069 0 0.14387 0.01668 0 3.89832 -0.19977 0 -2.7348 -0.24712 0.74963 -3.56257
LYS_203 -5.25938 0.40324 6.19699 -0.29733 0.02448 0.12672 2.92939 -2.81735 -0 -0 -2.45799 -0.02747 0 0 0 0 0 0.04203 0.01631 1.74474 0 0.02088 0 -1.5107 -0.42004 0.47909 -0.80638
ALA_204 -5.08986 0.47788 4.16674 -0.02227 0 0 2.84848 -2.63366 -0 -0 -2.40957 -0.37761 0 0 0 0 0 -0.04059 0 0 0 -0.36063 0 1.8394 -0.47893 0.29265 -1.78796
VAL_205 -8.93659 1.24614 4.19735 -0.30307 0.22452 0.06874 3.19416 -3.06962 -0 -0 -2.41742 -0.0621 0 0 0 0 0 -0.06897 0.04891 0.02874 0 -0.36707 0 1.9342 -0.25724 0.37774 -4.16157
ARG_206 -7.75144 0.4267 8.97292 -0.61371 0.08154 0.34161 4.07506 -3.98636 -0.00099 -0.00323 -4.74431 0.17668 0 0 -0.95727 -1.13574 0 0.02512 0.01109 2.47167 0 -0.15498 0 -1.2888 -0.21547 0.60873 -3.6612
LYS_207 -4.69527 0.24575 5.33038 -0.29665 0.02649 0.12772 2.39493 -2.47465 -0 -0 -2.32544 -0.02954 0 0 0 0 0 0.05994 0.00996 1.81028 0 -0.02634 0 -1.5107 -0.38521 0.45337 -1.28496
VAL_208 -7.05869 0.5566 5.18283 -0.31479 0.16444 0.07119 3.8553 -3.05844 -0 -0 -3.53232 -0.10581 0 0 0 0 0 -0.02907 0.12791 0.16247 0 -0.15515 0 1.9342 -0.23158 0.3536 -2.0773
LEU_209 -7.27457 0.83929 3.90141 -0.50851 0.2387 0.14886 1.79901 -2.79699 -0 -0 -0.71449 0.1584 0 0 0 0 0 0.0923 0.00236 0.11134 0 0.00495 0 0.18072 0.01287 0.59224 -3.2121
GLN_210 -3.82074 0.39126 4.07186 -0.70222 0.08015 0.81702 1.82724 -1.97432 -0 -0 -1.83496 -0.57737 0 0 -0.66183 0 0 -0.01636 0.15833 0 2.34187 -0.18162 0 -0.18838 -0.17517 0.49301 0.04774
PHE_211 -6.25136 0.58822 3.14879 -0.5964 0.0339 0.30921 1.59142 -2.01692 -0 -0 -0.49824 0.20402 0 0 0 0 0 0.0201 0.00048 0 2.32569 -0.11602 0 1.0402 0.35694 0.33438 0.47442
GLN_212 -7.33076 0.79679 4.62532 -0.24451 0.01914 0.19628 2.53086 -2.69856 -0.02167 -0.13596 -1.38471 -0.37451 0 0 0 -0.45454 0 -0.01099 0.06235 0 3.62948 -0.02288 0 -0.18838 0.72504 0.485 0.2028
ASN_213 -4.8776 0.54412 3.67622 -0.37034 0.10729 0.73409 2.09101 -2.04727 -0 -0 -1.06874 -1.93572 0 0 0 -0.91408 0 0.1666 0.16067 0 3.07159 -0.54031 0 -0.93687 -0.26709 0.69448 -1.71193
TYR_214 -9.97085 1.51015 3.33803 -1.31824 0.35121 0.71684 1.73605 -2.66253 -0.01626 -0.14511 -1.48805 -0.2942 0 0 0 -0.45454 0 0.03144 0.3048 0 1.53581 -0.46438 0.1888 1.2797 -0.274 0.93279 -5.16255
CYS_215 -6.94209 0.87802 2.90117 -0.06973 0.00067 0.0487 2.23512 -1.87578 -0.02695 -0.16662 -2.08396 -0.29069 0 0 0 0 0 -0.02661 0.01022 0.13479 0 -0.42654 0 3.6196 0.42185 0.83151 -0.82731
VAL_216 -6.76619 0.44318 1.0074 -0.26614 0.14711 0.05471 2.29933 -1.91816 -0.00053 -0.01141 -2.28124 -0.13379 0 0 0 0 0 -0.03413 0.03397 0.28435 0 -0.75197 0 1.9342 0.13946 0.51736 -5.30248
VAL_217 -8.43437 1.38554 1.21229 -0.37097 0.33293 0.08961 2.31532 -2.37101 -0.0146 -0.05517 -2.59848 -0.09502 0 0 0 0 0 -0.02475 0.11967 0.78825 0 -0.68542 0 1.9342 -0.3489 0.65086 -6.17002
LEU_218 -8.83287 0.93558 1.08035 -0.47813 0.14628 0.0995 2.84523 -2.40625 -0 -0 -2.53047 0.10849 0 0 0 0 0 -0.01831 0.21874 0.67404 0 -0.34842 0 0.18072 -0.2572 0.7115 -7.87123
VAL_219 -7.4437 0.85132 1.55006 -0.27333 0.16394 0.05992 2.47303 -2.18372 -0 -0 -2.63608 -0.39741 0 0 0 0 0 0.01071 0.00307 0.23416 0 -0.67935 0 1.9342 -0.27799 0.4709 -6.14026
SER_220 -5.70388 0.4397 5.23725 -0.02623 0 0.02112 3.26329 -2.53686 -0.05612 -0.38312 -2.55904 -0.1734 0 0 0 -0.66849 0 -0.03407 0 0.44277 0 -0.042 0.60138 -0.77834 -0.44043 0.53475 -2.86171
GLU_221 -6.38834 0.39453 7.85574 -0.33977 0.10827 0.45076 3.54184 -3.19635 -0 -0 -4.14512 -0.42142 0 0 -1.31363 0 0 0.02364 0.097 0 4.22978 -0.28934 0 -2.7348 -0.59997 0.81782 -1.90938
ASN_222 -5.52728 0.88513 5.41655 -0.34738 0.13283 0.63485 1.43485 -2.55269 -0.00537 -0.07885 -0.50265 -1.29 0 0 0 0 0 -0.07957 0.26888 0 2.29975 -0.44907 0 -0.93687 -0.69223 0.89471 -0.49442
ILE_223 -7.0064 1.26273 1.38126 -0.54075 0.57271 0.11029 1.23872 -1.81655 -0 -0 -0.01082 -0.27883 0 0 0 0 0 0.06748 0.17188 0.71587 0 -0.50835 0 0.73287 -0.31599 0.80928 -3.4146
TYR_224 -7.62198 1.12465 1.9766 -0.62178 0.04836 0.33439 1.68721 -1.96874 -0.03138 -0.14024 -1.30129 -0.09138 0 0 0 0 0 0.00757 0.03563 0 1.93978 -0.4127 0.04084 1.2797 -0.0878 0.52543 -3.27715
GLY_225 -2.44232 0.62036 2.00027 -0.00166 0 0 0.45243 -1.07916 -0.02291 -0.0839 0.55251 -0.3207 0 0 0 0 0 0.05848 0 0 0 -1.52854 0 0.83697 0.19517 0.68756 -0.07544
LYS_226 -3.92466 0.96381 3.86077 -0.29057 0.05039 0.141 0.85107 -1.51886 -0 -0 -0.16475 0.04457 0 0 -0.49683 0 0 0.06356 0.45774 1.0835 0 0.26796 0 -1.5107 1.27867 0.74896 1.90564
ASN_227 -2.16182 0.22745 1.99408 -0.19914 0.02258 0.34775 0.34207 -1.00476 -0.01885 -0.11508 0.353 -0.78809 0 0 0 0 0 0.0533 0.00012 0 2.26616 -0.6848 0 -0.93687 1.3952 0.3818 1.4741
GLY_228 -3.75324 0.54175 3.5945 -0.00033 0 0 1.63117 -1.80552 -0 -0 -2.40153 -0.25937 0 0 0 0 0 0.05975 0 0 0 -1.52736 0 0.83697 0.90412 0.46262 -1.71648
LEU_229 -8.61322 2.16026 2.21865 -0.53529 0.21099 0.15198 1.5068 -2.23211 -0 -0 -0.77785 0.31036 0 0 -0.47827 0 0 0.17703 0.45296 0.29207 0 -0.11496 0 0.18072 2.04419 2.29075 -0.75496
PRO_230 -3.99319 1.01301 3.07312 -0.07406 1e-05 0.04488 0.91207 -1.09365 -0 -0 -1.45818 0.54993 0 0 -0.49683 0 0 -0.16233 0.04287 0.41222 0 -0.67302 0 -2.4119 1.63181 2.45873 -0.22449
SER_231 -4.16965 0.6289 4.0951 -0.05123 0.02012 0.10426 1.27987 -1.80756 -0.02291 -0.0839 -0.61038 -0.04867 0 0 0 0 0 0.09776 0.00708 0.91157 0 0.16257 0.61287 -0.77834 1.72745 0.61954 2.69447
LEU_232 -8.21573 1.80356 1.02534 -0.53405 0.22557 0.11933 1.23625 -1.56917 -0 -0 1.21693 0.20194 0 0 0 0 0 0.19205 0.05745 0.61487 0 -0.22139 0 0.18072 1.92325 1.21108 -0.53198
GLU_233 -3.25824 0.15656 3.24075 -0.21618 0.0346 0.34012 1.1243 -1.46684 -0 -0 -0.23953 -0.62117 0 0 0 0 0 0.01001 0.02724 0 2.86945 0.42086 0 -2.7348 0.62464 1.21827 1.53003
MET_234 -9.43652 1.08745 2.95058 -0.27628 0.03044 0.03708 2.09689 -2.25474 -0 -0 -0.71182 -0.064 0 0 0 0 0 -0.02188 0.16639 1.06175 0 0.116 0 0.60916 0.59371 0.43927 -3.57651
VAL_235 -6.25577 0.80846 2.44454 -0.2622 0.15601 0.04184 1.50685 -1.93817 -0 -0 -0.68481 0.40621 0 0 0 0 0 -0.06201 0.02372 0.86755 0 0.04872 0 1.9342 0.06174 0.49479 -0.40833
LYS_236 -4.25636 0.28902 4.26666 -0.30149 0.0333 0.13479 1.78379 -2.01957 -0 -0 -0.81059 -0.03665 0 0 0 0 0 0.03634 0.00934 1.84289 0 0.01594 0 -1.5107 -0.19194 0.35804 -0.35717
GLU_237 -4.54085 0.22614 5.73872 -0.20679 0.02003 0.26521 2.58088 -2.6639 -0.00485 -0.07828 -2.04928 -0.54653 0 0 0 0 0 -0.05127 0.07645 0 3.02098 -0.29614 0 -2.7348 -0.30639 0.33647 -1.21422
HIS_D_238 -10.1384 1.04515 7.17111 -0.40422 0.01372 0.48967 3.66161 -4.08651 -0.0148 -0.05842 -4.15185 -0.36825 0 0 0 0 0 0.13496 0.08006 0 2.51167 -0.00202 0 -0.45461 -0.32433 0.37257 -4.52284
PHE_239 -6.75847 0.93023 5.60471 -1.11074 0.14242 0.47096 2.45208 -3.09301 -0 -0 -1.972 0.08585 0 0 0 0 0 -0.00502 0.0015 0 1.9027 -0.35975 0 1.0402 -0.09868 0.52202 -0.24501
GLU_240 -3.88515 0.08781 3.84164 -0.43101 0.05559 0.87506 1.08722 -1.93423 -0 -0 -0.95258 -0.37388 0 0 0 0 0 0.0383 0.00273 0 3.1857 -0.28987 0 -2.7348 -0.17515 0.59305 -1.00957
ASN_241 -4.59849 0.26337 5.53014 -0.17775 0.01548 0.28011 2.5229 -2.59695 -0.00099 -0.00323 -2.39011 -0.18572 0 0 -0.29544 -0.94494 0 -0.04286 0.04656 0 1.74547 0.17875 0 -0.93687 0.02384 0.7622 -0.80454
ASN_242 -5.65035 0.36389 4.77509 -0.18461 0.0479 0.27646 1.86291 -2.42184 -0.04264 -0.13051 -0.99156 -0.28866 0 0 0 0 0 0.09233 0.0381 0 1.77447 0.29652 0 -0.93687 0.39526 10.2452 9.52115
ALA_243 -2.86566 0.67975 1.31752 -0.02736 0.00692 0 0.9164 -1.18823 -0.02976 -0.10908 -0.95523 -0.26719 0 0 0 0 0 0.02896 0 0 0 0.33354 0 1.8394 0.71076 14.576 14.9667
ILE_244 -8.41185 0.84193 3.38606 -0.55508 0.52185 0.12771 2.2416 -2.65284 -0.04263 -0.1303 -1.26514 -0.08226 0 0 0 0 0 0.03217 0.07153 1.65942 0 -0.77858 0 0.73287 0.23622 5.15042 1.08311
LYS_245 -5.07022 0.37395 4.25021 -0.53914 0.12365 0.19108 1.27613 -1.76422 -0.04698 -0.28383 -1.55671 0.44101 0 0 0 0 0 -0.05381 0.1084 2.24093 0 0.00157 0 -1.5107 -0.5635 0.50882 -1.87336
CYS_246 -6.56634 0.92266 2.65056 -0.05467 6e-05 0.01624 1.13084 -1.44533 -0.01782 -0.10429 -0.9723 -0.81649 0 0 0 0 0 0.03265 0.04447 0.25731 0 0.01589 0 3.6196 -0.18797 0.5499 -0.92503
ASN_247 -4.78194 0.44202 4.6145 -0.17168 0.01355 0.22613 2.48158 -2.26012 -0.04262 -0.20484 -3.07669 -0.43675 0 0 0 -0.83561 0 0.04053 0.00015 0 3.1972 0.5357 0 -0.93687 0.34296 0.55726 -0.29553
LEU_248 -5.18152 0.63894 0.04797 -0.4722 0.16473 0.1016 0.46756 -1.06666 -0.03768 -0.25237 -0.35975 0.06978 0 0 0 0 0 0.1211 0.03109 0.80642 0 -0.15394 0 0.18072 0.17765 0.60546 -4.11109
VAL_249 -7.27246 1.10126 2.99685 -0.27398 0.20248 0.05853 2.74403 -2.55692 -0.01073 -0.04677 -2.94628 -0.25937 0 0 0 0 0 -0.05603 0.06939 0.3311 0 -0.76884 0 1.9342 -0.23494 0.66866 -4.31981
SER_250 -4.57118 0.4057 4.3077 -0.03324 0.0003 0.06311 2.3788 -2.1347 -0.00071 -0.00256 -2.70611 -0.76473 0 0 0 -0.154 0 -0.04103 0.00363 0.25497 0 0.09633 1.19348 -0.77834 0.09785 0.60872 -1.776
LEU_251 -7.28992 0.83848 3.54157 -0.6744 0.19064 0.18746 2.98936 -2.39528 -0 -0 -2.48224 0.28672 0 0 0 0 0 -0.04904 0.42001 2.70718 0 -0.29582 0 0.18072 0.17351 0.75291 -0.91813
GLY_252 -3.50072 0.54987 3.68936 -0.00022 0 0 1.27596 -1.77465 -0.00071 -0.00256 -1.4408 -0.22803 0 0 0 0 0 -0.11211 0 0 0 -1.39966 0 0.83697 -0.01367 0.77189 -1.34909
HIS_253 -5.79422 0.32415 4.64816 -0.49913 0.00831 0.6308 1.44354 -2.38121 -0.00275 -0.01074 -0.81821 -1.28661 0 0 0 0 0 -0.01108 0.09203 0 2.90938 -0.05598 0 -0.45461 0.1165 0.56522 -0.57646
THR_254 -7.70568 1.31432 4.45902 -0.19969 0.08789 0.07313 3.78381 -2.90668 -0 -0 -2.84772 -0.10018 0 0 0 0 0 -0.06071 0.11159 0.32043 0 0.20199 2.28827 -1.0874 -0.03813 0.58025 -1.72552
GLN_255 -9.40019 1.10838 5.2903 -0.28227 0.03715 0.21084 3.26469 -3.16391 -0.00453 -0.03801 -1.28369 -0.49956 0 0 -0.86813 0 0 -0.09309 0.00798 0 2.90444 -0.07517 0 -0.18838 -0.2257 0.70267 -2.59618
ARG_256 -8.9754 0.73992 7.13429 -0.63973 0.14855 0.37392 3.7222 -3.59151 -0.04061 -0.28261 -2.49642 0.09174 0 0 0 -0.84179 0 -0.04241 0.12964 2.46355 0 -0.09612 0 -1.2888 -0.38373 0.58695 -3.28836
GLY_257 -4.55196 0.78738 3.48179 -0.00032 0 0 2.00161 -2.16587 -9e-05 -0.00032 -1.0153 -0.15002 0 0 0 0 0 -0.12294 0 0 0 -1.19341 0 0.83697 -0.09305 0.45316 -1.73237
PHE_258 -8.1193 1.33793 2.49701 -0.47996 0.00881 0.21744 2.10594 -2.54402 -0.00111 -0.0129 -2.72266 0.07429 0 0 -1.6718 0 0 0.05204 0.0054 0 1.98256 1.16599 0 1.0402 5.60122 0.71783 1.25492
SER_259 -3.1662 0.34816 3.0381 -0.02689 0.00075 0.02438 0.39637 -1.47531 -0.02026 -0.19722 -0.5843 -0.25294 0 0 0 0 0 0.06679 0.09681 0.43725 0 0.06365 0.69084 -0.77834 5.17081 1.30486 5.1373
PRO_260 -7.08391 0.81704 3.9554 -0.19045 0.00284 0.13726 0.94356 -1.74648 -0.00036 -0.00781 -0.51571 0.01702 0 0 0 0 0 -0.07541 0.00129 1.00687 0 -0.87645 0 -2.4119 -0.70863 1.01182 -5.724
ASN_261 -8.39735 0.65447 8.07979 -0.35373 0.11304 0.6983 3.75756 -3.83996 -0.0131 -0.13286 -3.47145 -0.0174 0 0 -1.37734 0 0 0.02428 0.01272 0 1.90869 -0.01824 0 -0.93687 -0.42608 0.40914 -3.3264
SER_262 -6.3233 0.31388 5.84122 -0.03563 0.00013 0.04137 2.9028 -2.7562 -0.00015 -0.00119 -2.95653 -0.48134 0 0 -0.68335 -0.71043 0 0.07557 0.0339 0.23818 0 0.05076 1.72022 -0.77834 -0.34198 0.65377 -3.19667
ILE_263 -9.25565 1.83392 2.86274 -0.58103 0.3864 0.16192 1.7829 -2.57983 -0 -0 -0.86224 0.30332 0 0 0 0 0 0.0453 0.0726 1.74233 0 -0.25438 0 0.73287 -0.32053 0.97976 -2.94959
GLU_264 -9.83238 1.16221 11.6625 -0.47438 0.12748 0.96713 5.71175 -5.05767 -2e-05 -0.00051 -6.41565 -0.56881 0 0 -1.77432 0 0 -0.03487 0.01583 0 3.41331 -0.243 0 -2.7348 -0.20703 0.93024 -3.35294
LEU_265 -9.6728 0.99974 5.05911 -0.48996 0.3572 0.11723 3.2779 -3.39656 -0.0131 -0.13286 -1.85735 0.24822 0 0 0 0 0 0.65994 0.13966 0.29189 0 -0.28839 0 0.18072 -0.37755 0.83587 -4.06109
PHE_266 -8.24012 0.72534 3.92531 -0.94882 0.06986 0.24577 2.57421 -2.72078 -0 -0 -1.796 -0.20186 0 0 0 0 0 0.03377 1.34612 0 1.76597 -0.52127 0 1.0402 -0.07861 0.702 -2.07892
GLN_267 -8.41067 0.68086 7.78837 -0.39893 0.09352 0.26188 3.2997 -3.48834 -0.01447 -0.11102 -2.83534 -0.62364 0 0 -0.56488 0 0 -0.0262 0.22883 0 3.50981 -0.06217 0 -0.18838 -0.00303 0.51258 -0.35149
ILE_268 -10.1586 1.63593 4.49531 -0.52747 0.65287 0.10516 3.41033 -3.46644 -0 -0 -2.89474 0.10635 0 0 0 0 0 -0.01383 0.1091 0.51576 0 -0.39024 0 0.73287 -0.0425 0.53781 -5.19231
SER_269 -7.22862 0.66983 5.99609 -0.03566 0 0.07775 3.27966 -3.16798 -0.00217 -0.01793 -3.08597 -0.58653 0 0 0 -0.20806 0 -0.02372 0.00028 0.69839 0 0.34188 0.83025 -0.77834 0.16751 0.68923 -2.38411
LEU_270 -7.43115 0.53883 4.3396 -0.65832 0.17184 0.23082 2.55645 -2.80438 -0 -0 -2.14808 0.07191 0 0 0 0 0 -0.03641 0.03966 0.94767 0 -0.23417 0 0.18072 0.00361 0.56633 -3.66508
MET_271 -10.8874 1.58244 5.71212 -0.78293 0.47968 0.38845 3.16799 -3.36271 -0 -0 -3.20482 -0.06654 0 0 0 0 0 -0.00529 0.10766 2.53929 0 0.05253 0 0.60916 -0.0916 0.58413 -3.17789
ALA_272 -6.7945 0.39255 3.56272 -0.02112 0 0 2.85957 -2.81751 -0 -1e-05 -2.4467 -0.34993 0 0 0 0 0 0.03328 0 0 0 -0.16004 0 1.8394 -0.14073 0.54643 -3.4966
LYS_273 -7.57974 0.66218 8.09339 -0.47403 0.07667 0.34512 3.4347 -3.48612 -0.00848 -0.06249 -4.78517 0.03983 0 0 0 -0.84007 0 -0.03099 0.09478 2.5342 0 -0.00837 0 -1.5107 -0.19278 0.46874 -3.22932
HIS_D_274 -7.48308 0.4342 5.99293 -0.54931 0.00332 0.53344 2.58111 -3.28483 -0.00138 -0.00968 -2.32365 -0.37659 0 0 0 0 0 0.00917 0.39593 0 1.61451 -0.137 0 -0.45461 0.0343 0.5102 -2.51102
THR_275 -8.22281 1.01914 5.23215 -0.20235 0.13164 0.07246 3.6182 -3.29152 -0 -0 -3.36894 0.02748 0 0 0 0 0 -0.00134 0.02127 0.05492 0 0.01645 2.28527 -1.0874 0.25666 0.40739 -3.03133
ILE_276 -9.6821 1.00072 4.31378 -0.68584 0.69399 0.16344 3.15277 -3.22824 -0 -0 -2.22942 0.10846 0 0 0 0 0 -0.02416 0.00488 0.59489 0 -0.28459 0 0.73287 0.1101 0.79207 -4.46639
ASP_277 -5.74206 0.41846 8.37686 -0.09629 0.00461 0.28559 3.70616 -3.63445 -0 -0 -6.06344 -0.31572 0 0 0 -0.84007 0 0.12782 0.00187 0 1.71185 0.22752 0 -2.3716 -0.10111 0.79738 -3.50661
LEU_278 -8.26746 0.73791 4.61491 -0.47825 0.20906 0.11518 2.69662 -3.15705 -0.01023 -0.07015 -2.63997 0.22635 0 0 0 0 0 0.0821 0.13413 0.28154 0 -0.30583 0 0.18072 -0.22353 0.50652 -5.36743
VAL_279 -8.88684 1.44004 3.59289 -0.31006 0.2761 0.0696 2.6444 -2.98674 -0.00344 -0.02613 -1.84468 0.02122 0 0 0 0 0 -0.02009 0.02365 0.02145 0 -0.35908 0 1.9342 -0.12976 0.50964 -4.03362
VAL_280 -5.60852 0.44429 3.04763 -0.36129 0.20071 0.08825 1.71942 -1.99557 -0 -0 -1.16811 -0.17045 0 0 0 0 0 -0.04643 0.01209 0.72151 0 0.27087 0 1.9342 -0.09662 0.64636 -0.36167
ASN_281 -3.58913 0.32605 3.54825 -0.19696 0.05308 0.31756 1.13245 -1.92297 -0 -0 -0.89141 -0.42039 0 0 0 0 0 -0.07428 1e-05 0 2.04819 -0.54521 0 -0.93687 -0.4644 0.63128 -0.98476
ASN_282 -3.09126 0.22642 3.8261 -0.2046 0.07982 0.3537 1.26488 -1.85301 -0.00934 -0.06983 -1.6155 -0.95104 0 0 0 0 0 0.03453 0.00096 0 1.90596 -0.92875 0 -0.93687 -0.69834 0.54648 -2.11969
ALA_283 -3.51176 0.43352 2.25532 -0.02051 0 0 1.2175 -1.62847 -0.00176 -0.00766 -1.50446 -0.17605 0 0 0 0 0 0.02027 0 0 0 -0.01272 0 1.8394 -0.51885 0.58342 -1.0328
ASN_284 -5.11001 0.52311 3.97589 -0.35563 0.07677 0.67816 1.88856 -2.07051 -0 -0 -1.42161 -0.57234 0 0 -0.75339 -1.49202 0 0.01967 0.00458 0 1.54925 -0.15042 0 -0.93687 -0.13343 0.6848 -3.59544
SER_285 -5.29411 0.63251 5.15448 -0.03504 0.02224 0.03111 2.86169 -2.54069 -0.01958 -0.10434 -2.45005 -0.40812 0 0 0 -1.03138 0 0.07406 0.08208 0.08207 0 0.23965 1.75509 -0.77834 0.21577 0.72324 -0.78767
GLN_286 -9.49842 0.97272 7.54943 -0.55318 0.0984 0.57818 3.15491 -4.00357 -0.00216 -0.00604 -2.72297 -0.67889 0 0 -0.75339 0 0 0.04774 0.29317 0 2.6882 0.00451 0 -0.18838 0.13639 1.35489 -1.52846
VAL_287 -7.38078 1.14172 3.28752 -0.29558 0.22127 0.06665 2.75997 -2.59189 -0.02554 -0.10268 -2.8628 -0.16418 0 0 0 0 0 -0.05547 0.00298 0.12782 0 -0.46913 0 1.9342 -0.26345 1.37378 -3.29559
ILE_288 -8.37834 1.13043 1.94436 -0.47043 0.32947 0.08986 2.07924 -1.97407 -0.02574 -0.16689 -1.61633 0.00255 0 0 0 0 0 0.08879 0.04817 0.42685 0 -0.77817 0 0.73287 -0.44781 0.87845 -6.10675
GLY_289 -4.0958 0.55494 3.0471 -0.00145 0 0 1.924 -1.78067 -0.00803 -0.02461 -1.74327 -0.32074 0 0 0 0 0 -0.05283 0 0 0 -1.20337 0 0.83697 0.19674 0.66602 -2.005
MET_290 -8.45989 0.77267 4.21123 -0.32299 0.14907 0.01254 2.19175 -2.43938 -0.03532 -0.19137 -2.35903 -0.20881 0 0 -0.89782 0 0 0.0511 0.06915 1.54541 0 -0.06609 0 0.60916 0.51027 0.31145 -4.5469
LYS_291 -5.73657 0.57281 6.3166 -0.42884 0.0787 0.14074 3.07623 -2.79651 -0 -0 -3.35116 0.09093 0 0 0 -0.52864 0 -0.02924 0.20636 2.25225 0 -0.12553 0 -1.5107 0.29225 0.53905 -0.94126
ASN_292 -5.39442 0.92285 4.19011 -0.18811 0.01652 0.32424 1.6141 -2.18077 -0 -0 -0.39005 -0.99953 0 0 -0.27788 0 0 -0.0929 0.11096 0 1.86016 -0.98013 0 -0.93687 -0.19989 0.58724 -2.01436
ASN_293 -5.64321 0.48332 5.17468 -0.21015 0.05659 0.35695 1.55274 -2.72266 -0 -0 -2.11046 -0.67005 0 0 -1.25132 0 0 -0.0227 3e-05 0 3.23489 -0.74373 0 -0.93687 -0.47383 0.52339 -3.40239
GLN_294 -5.13381 0.52677 6.12038 -0.55264 0.0927 0.5921 2.86237 -2.95326 -0.01929 -0.13692 -3.3396 -0.74043 0 0 0 0 0 0.07082 0.24753 0 2.63888 0.02395 0 -0.18838 -0.08482 0.45535 0.48169
ALA_295 -3.96399 0.3665 0.86736 -0.02467 5e-05 0 0.4043 -1.23302 -0.01929 -0.13692 -0.43519 -0.24751 0 0 0 0 0 0.01375 0 0 0 -0.04249 0 1.8394 -0.48766 0.27317 -2.82619
VAL_296 -6.22156 0.62621 3.2734 -0.30253 0.13947 0.06084 2.33172 -2.4853 -0.01477 -0.16289 -1.52212 -0.42624 0 0 0 0 0 0.17713 0.01637 0.13999 0 -0.43132 0 1.9342 -0.66288 0.28476 -3.24552
ASN_297 -5.00221 0.49746 2.88619 -0.26085 0.01451 0.51507 1.17919 -1.7039 -0.01477 -0.16289 -0.16893 -0.66158 0 0 0 0 0 -0.06042 0.16407 0 2.94793 -0.64459 0 -0.93687 -0.00719 0.60991 -0.80986
TYR_298 -6.58339 0.51865 4.31391 -0.549 0.02613 0.22767 2.84984 -2.47698 -0 -0 -2.69726 -0.13866 0 0 0 0 0 0.00085 0.28892 0 1.9594 -0.33818 0.00631 1.2797 0.09885 0.60691 -0.60633
ASP_299 -5.35425 0.40009 6.78899 -0.15849 0.01627 0.48579 3.7608 -3.1402 -0.00118 -0.01189 -5.1369 -1.21057 0 0 -0.82123 -0.85595 0 -0.03519 0.25103 0 3.42619 -0.04434 0 -2.3716 -0.38043 0.35652 -4.03652
PHE_300 -11.7092 1.48369 5.03593 -0.50088 0.21628 0.18351 2.67402 -3.91687 -0 -0 -1.72068 -0.13987 0 0 0 0 0 -0.05121 0.06729 0 3.04499 0.12665 0 1.0402 -0.29911 0.62927 -3.83603
ASN_301 -4.08008 0.3529 5.40918 -0.22129 0.00798 0.30533 2.03068 -2.3406 -0.00339 -0.06145 -3.69052 -0.26237 0 0 -1.39066 -0.85595 0 -0.0527 0.00347 0 2.98513 0.0245 0 -0.93687 -0.11131 0.80323 -2.08479
THR_302 -5.12952 0.84985 4.23049 -0.16762 0.07214 0.08459 2.52787 -2.45736 -0 -0 -1.39679 -0.3306 0 0 0 0 0 -0.04456 0.19622 1.63049 0 0.01119 2.32684 -1.0874 0.1374 0.7792 2.23242
ALA_303 -5.32309 0.87371 3.23448 -0.02199 0 0 2.22 -2.31159 -0.02167 -0.13096 -1.64517 -0.37164 0 0 0 0 0 -0.0553 0 0 0 -0.3368 0 1.8394 -0.10582 0.61998 -1.53646
PHE_304 -4.67035 0.34324 3.47551 -0.86894 0.04449 0.44634 1.27547 -1.74709 -0.00118 -0.01189 -1.20723 0.07107 0 0 0 0 0 -0.09862 0.06437 0 2.94708 0.25055 0 1.0402 -0.38774 0.35352 1.31881
ASN_305 -3.48747 0.29694 3.61543 -0.20287 0.02612 0.32636 1.72384 -1.80078 -0 -0 -2.00648 -0.59109 0 0 -0.56943 0 0 -0.05793 0 0 2.13946 -0.53317 0 -0.93687 -0.27874 0.48905 -1.84762
LEU_306 -5.78773 1.09712 3.61791 -0.44207 0.20628 0.06769 1.38372 -2.03973 -0.0366 -0.17476 -0.66501 0.29273 0 0 0 0 0 0.04491 0.08156 0.41066 0 -0.32838 0 0.18072 -0.43377 1.13002 -1.39473
PRO_307 -1.73356 0.37694 1.18847 -0.19555 0.00353 0.14007 0.17907 -0.49451 -0 -0 -0.07282 0.05376 0 0 0 0 0 -0.00021 0.00026 0.38344 0 -0.9114 0 -2.4119 -0.39625 0.94975 -2.94091
LYS_308 -3.63747 0.23792 4.9513 -0.54771 0.06947 0.28071 1.65425 -1.90099 -0.04333 -0.17173 -4.03181 0.63268 0 0 0 -0.77094 0 0.01468 0.09689 2.60803 0 0.01605 0 -1.5107 -0.16822 0.43716 -1.78377
ALA_309 -1.82475 0.06754 2.21716 -0.02136 0 0 0.61032 -1.02748 -0 -0 -0.64646 -0.41563 0 0 0 0 0 0.01866 0 0 0 -0.50164 0 1.8394 -0.00691 0.41045 0.7193
ASP_310 -4.28986 0.34077 5.06206 -0.27302 0.05239 0.91885 1.43255 -2.18685 -0.02678 -0.24131 -2.76795 -2.34094 0 0 0 0 0 -0.01223 0.26455 0 4.06571 0.11846 0 -2.3716 -0.08326 0.2917 -2.04674
ARG_311 -6.58676 0.64633 5.81621 -0.67862 0.16837 0.49386 2.53458 -2.56186 -0.01815 -0.10536 -2.04733 0.08157 0 0 0 -0.71026 0 0.08556 0.44545 2.65066 0 0.0907 0 -1.2888 0.26978 0.5322 -0.18189
THR_312 -4.07161 0.52655 4.76719 -0.11695 0.04692 0.05301 2.39175 -2.35993 -0.01368 -0.10529 -2.10725 -0.90504 0 0 0 0 0 0.00633 0.00446 0.55801 0 0.30893 2.31596 -1.0874 0.29887 0.50274 1.01356
LYS_313 -4.99465 0.34225 5.36905 -0.41307 0.07018 0.21183 1.49573 -2.35074 -0 -0 -1.21454 0.04451 0 0 0 0 0 -0.08484 0.05556 1.65057 0 -0.03251 0 -1.5107 -0.3935 0.39256 -1.36232
LEU_314 -10.2925 2.21357 4.79678 -0.87922 0.75031 0.34033 3.36329 -3.21948 -0 -0 -1.95592 0.15231 0 0 0 0 0 0.07254 0.7048 2.30687 0 -0.18531 0 0.18072 -0.30735 0.86844 -1.08987
LEU_315 -7.54672 0.65726 4.10397 -0.68952 0.20009 0.28808 2.58016 -2.85952 -0 -0 -1.02877 0.02546 0 0 0 0 0 0.12012 0.08401 1.0547 0 -0.24139 0 0.18072 -0.09877 1.01832 -2.15179
ASN_316 -4.78071 0.35454 5.94975 -0.16753 0.02356 0.24554 2.65677 -2.82983 -0 -0 -3.16044 -0.31291 0 0 0 0 0 0.17773 0.01381 0 1.4295 0.52349 0 -0.93687 -0.03741 0.66833 -0.18268
GLN_317 -9.31088 0.72612 7.23541 -0.26804 0.01968 0.21473 3.58619 -3.8079 -0.00462 -0.07266 -2.17534 -0.38901 0 0 0 0 0 -0.0582 0.19403 0 3.16648 -0.21585 0 -0.18838 -0.08843 0.58431 -0.85236
VAL_318 -8.7453 1.36869 3.5529 -0.31141 0.27118 0.07185 2.71772 -3.17147 -0 -0 -1.22333 -0.0367 0 0 0 0 0 -0.00922 0.00015 0.05053 0 -0.22291 0 1.9342 -0.13321 0.73653 -3.14982
ASN_319 -4.82786 0.2059 4.91803 -0.18094 0.02676 0.26772 1.89575 -2.49465 -0.00665 -0.11345 -1.56197 -0.25323 0 0 0 0 0 -0.04498 0.07276 0 1.59201 0.23128 0 -0.93687 0.16951 0.61207 -0.4288
THR_320 -4.32873 0.25198 4.09825 -0.21005 0.17804 0.07736 2.12041 -2.03923 -0 -0 -2.01661 -0.14568 0 0 0 0 0 -0.02892 0.00133 0.2152 0 0.10541 2.31365 -1.0874 0.0802 0.29615 -0.11863
ALA_321 -4.66468 0.46108 2.09825 -0.0289 0.01176 0 1.29218 -1.77846 -0.00049 -0.00878 -1.58815 -0.42387 0 0 0 0 0 -0.02717 0 0 0 -0.01893 0 1.8394 -0.17146 0.51573 -2.4925
ILE_322 -7.20508 1.22613 4.38785 -0.64924 0.62365 0.13584 1.7521 -2.81516 -0 -0 -0.88084 0.43849 0 0 0 0 0 -0.00808 0.09082 0.8795 0 -0.61077 0 0.73287 -0.41882 0.93101 -1.38973
ILE:CtermProteinFull_323 -8.0407 0.75459 4.04015 -0.55568 0.51494 0.21852 1.94455 -2.53527 -0.02167 -0.13596 -1.58654 -0.2578 0 0 -0.81139 0 0 0 0.0344 0.71343 0 0 0 0.73287 -0.28767 0.86295 -4.41629
MET:NtermProteinFull_324 -7.58348 1.05461 2.11297 -0.773 0.22822 0.16249 0.34902 -1.66832 -0.00376 -0.03109 -0.68525 0.42907 0 0 0 0 0 0.00095 0.71597 2.67706 0 0 0 0.60916 0 0.13834 -2.26703
ASP_325 -3.33723 0.14216 3.48046 -0.10877 0.00068 0.33292 1.6626 -1.60303 -0.03395 -0.22577 -2.14231 -0.21843 0 0 -0.62626 0 0 0.04847 0.01385 0 1.98793 0.05538 0 -2.3716 0.18638 0.29245 -2.46405
LYS_326 -8.50828 0.90253 7.22657 -0.31175 0.04676 0.15813 3.13371 -3.1789 -0.04548 -0.22349 -3.96723 -0.22724 0 0 -0.96722 0 0 -0.01742 0.09032 2.36939 0 0.15729 0 -1.5107 0.19798 0.5608 -4.11421
ILE_327 -8.84872 1.37396 2.1367 -0.5986 0.47344 0.14086 2.75403 -2.40503 -0.01634 -0.07217 -2.97624 0.10463 0 0 0 0 0 0.05571 0.1829 1.37 0 -0.57679 0 0.73287 -0.09344 0.76465 -5.49758
ALA_328 -6.05888 1.26286 1.97043 -0.01872 0 0 2.2626 -2.15699 -0.01699 -0.06557 -2.27211 -0.3495 0 0 0 0 0 0.31009 0 0 0 0.02752 0 1.8394 0.0658 0.76234 -2.43772
ILE_329 -8.40973 0.80468 1.92335 -0.46056 0.34445 0.09459 2.46233 -2.28818 -0 -0 -2.85806 0.06499 0 0 0 0 0 -0.03343 0.1271 0.44538 0 -0.78195 0 0.73287 -0.07976 0.69504 -7.2169
LEU_330 -9.27461 0.80346 1.62344 -0.48171 0.22653 0.11088 2.17985 -2.29761 -0.01699 -0.06557 -2.28061 0.10988 0 0 0 0 0 0.2438 0.0881 1.57348 0 -0.27883 0 0.18072 -0.37795 0.70601 -7.22773
THR_331 -6.45636 0.66702 4.23355 -0.15619 0.06645 0.05679 1.82022 -2.22072 -0.07242 -0.48634 -1.8814 -0.36773 0 0 0 -0.66336 0 -0.05113 0.00565 0.20508 0 -0.20785 2.38582 -1.0874 -0.08305 0.76013 -3.53324
SER_332 -4.19501 0.54934 3.84889 -0.02407 0 0.04221 1.76814 -1.92505 -0.01275 -0.07231 -0.82948 -1.12708 0 0 0 0 0 0.11187 0.08398 1.30167 0 -0.39102 0.60437 -0.77834 -0.0295 0.48661 -0.58751
GLY_333 -1.79044 0.18826 2.68231 -0.00038 0 0 1.12341 -1.21898 -0 -0 -1.22176 -0.19968 0 0 -0.71141 0 0 -0.05691 0 0 0 -1.51643 0 0.83697 -0.07697 0.29422 -1.66779
GLY_334 -1.9874 0.23205 2.15945 -0.0002 0 0 0.90478 -1.14714 -0.02396 -0.1841 -0.53414 -0.26421 0 0 0 0 0 -0.08682 0 0 0 0.84981 0 0.83697 0.07877 0.25586 1.08972
ASP_335 -6.61705 1.0627 8.24103 -0.29766 0.12339 0.97908 4.05452 -3.52892 -0.03436 -0.22268 -6.00602 -0.55578 0 0 -2.00561 -0.24775 0 -0.00107 0.00877 0 2.10404 -0.63665 0 -2.3716 0.02635 0.31937 -5.60589
ALA_336 -5.18712 0.72054 3.09229 -0.02455 0 0 2.30041 -2.3393 -0 -0 -2.30316 -0.23645 0 0 0 0 0 -0.0052 0 0 0 -0.09005 0 1.8394 -0.52128 0.53393 -2.22053
SER_337 -5.88798 0.64423 5.29377 -0.02785 0.00011 0.02482 3.28957 -2.6866 -0 -0 -1.80947 -0.34079 0 0 -0.57798 0 0 0.07012 0.00204 0.45031 0 0.01577 0.81013 -0.77834 -0.55766 0.68093 -1.38486
GLY_338 -4.71746 0.38099 4.20271 -8e-05 0 0 2.74968 -2.39511 -0.02161 -0.07888 -2.63239 -0.38264 0 0 0 0 0 -0.14695 0 0 0 -1.53135 0 0.83697 -0.2402 0.72394 -3.25238
MET_339 -10.4475 1.69331 6.51985 -0.75195 0.42737 0.35772 3.57236 -3.56522 -0.0059 -0.03479 -2.91096 -0.0646 0 0 0 0 0 0.05095 0.08093 2.65062 0 0.06019 0 0.60916 -0.04582 0.97675 -0.82748
ASN_340 -9.96695 1.41734 8.78254 -0.21889 0.23776 0.33002 3.6293 -4.54271 -0 -0 -3.69318 -0.34664 0 0 -0.26216 0 0 0.00501 0.3627 0 1.79213 0.25294 0 -0.93687 0.11829 0.99481 -2.04455
ALA_341 -7.0883 0.89471 3.56197 -0.02208 0 0 2.72688 -3.06966 -0 -0 -1.2473 -0.36157 0 0 0 0 0 -0.03919 0 0 0 0.07813 0 1.8394 0.04891 0.51267 -2.16542
THR_342 -8.66189 1.09168 5.31528 -0.19769 0.09647 0.07094 3.64235 -3.33924 -0 -0 -3.76753 -0.05715 0 0 0 0 0 -0.02972 0.21288 0.09499 0 -0.00013 2.26551 -1.0874 0.05134 0.35568 -3.94365
ILE_343 -10.4333 0.89587 4.13643 -0.49625 0.30209 0.09779 3.37882 -3.32598 -0 -0 -3.30156 0.02221 0 0 0 0 0 -0.0466 0.14145 0.54577 0 -0.47102 0 0.73287 0.03361 0.58148 -7.20634
ALA_344 -6.65843 0.75479 3.5693 -0.0215 0 0 2.65385 -2.7801 -0.0059 -0.03479 -2.03971 -0.33481 0 0 0 0 0 0.04463 0 0 0 -0.28026 0 1.8394 -0.21036 0.53798 -2.96593
TYR_345 -12.2712 1.51577 4.95005 -0.4939 0.02369 0.20181 3.32956 -3.85247 -0.00881 -0.06623 -3.51065 -0.29275 0 0 0 0 0 0.04231 0.07545 0 2.86337 -0.02673 0.15508 1.2797 -0.21747 0.59161 -5.71181
LEU_346 -10.0056 0.7008 2.89272 -0.44632 0.08809 0.10633 2.9846 -3.07575 -0 -0 -2.58157 0.18359 0 0 0 0 0 -0.03733 0.23982 0.30134 0 -0.28483 0 0.18072 -0.17071 0.71378 -8.21029
THR_347 -7.9269 0.53686 5.68872 -0.19005 0.07757 0.0644 3.76477 -3.344 -0.00244 -0.05825 -4.05641 0.00477 0 0 0 -0.65022 0 0.03933 0.00846 0.05359 0 0.00381 2.3178 -1.0874 0.00352 0.5467 -4.20539
LYS_348 -8.76992 0.64171 9.35915 -0.83337 0.3308 0.81384 4.15048 -4.06393 -0 -0 -5.35936 -0.34507 0 0 -0.81938 0 0 -0.04008 0.56452 2.6463 0 -0.04671 0 -1.5107 0.0306 0.93014 -2.32096
TYR_349 -12.0911 1.33846 5.581 -0.52669 0.16522 0.24655 3.40118 -3.84804 -0.00132 -0.01283 -2.70619 -0.31855 0 0 0 -0.20629 0 0.02289 0.01798 0 3.03701 0.07273 0.00882 1.2797 -0.27764 0.97092 -3.84614
ALA_350 -6.99134 0.55195 4.16358 -0.02113 0 0 3.28639 -3.11203 -0 -0 -2.67878 -0.34234 0 0 0 0 0 0.06338 0 0 0 -0.19133 0 1.8394 -0.26557 0.40169 -3.29613
ILE_351 -7.66392 0.6867 5.71421 -0.50406 0.29008 0.10287 2.77106 -3.29417 -0 -0 -1.85566 -0.01921 0 0 0 0 0 -0.05791 0.01782 0.6661 0 -0.39978 0 0.73287 -0.17216 0.49627 -2.48887
ALA_352 -3.7051 0.22493 3.19473 -0.02191 0 0 1.88186 -1.93172 -0 -0 -1.45284 -0.36648 0 0 0 0 0 0.02961 0 0 0 -0.41972 0 1.8394 -0.32359 0.4976 -0.55322
LYS_353 -5.71587 0.57575 4.68686 -0.55331 0.19212 0.36064 1.75669 -2.15098 -0 -0 -1.87458 0.00869 0 0 0 0 0 -0.08315 0.13161 1.74785 0 0.01147 0 -1.5107 -0.34124 0.39439 -2.36377
GLN_354 -2.86693 0.27798 3.5189 -0.67245 0.109 0.73594 1.46636 -1.70724 -0.01524 -0.13403 -1.92519 -0.82367 0 0 0 0 0 -0.04783 0.08874 0 2.52515 -0.03494 0 -0.18838 -0.04968 0.47575 0.73224
LEU_355 -7.88209 0.53388 2.24142 -0.47817 0.17076 0.0988 1.7167 -2.21321 -0 -0 -1.51732 0.17655 0 0 0 0 0 0.13008 0.09649 0.51182 0 -0.37515 0 0.18072 -0.15223 0.5391 -6.22187
GLU_356 -4.72825 0.47646 4.57284 -0.20665 0.01954 0.26007 2.16017 -2.08164 -0.03204 -0.11481 -3.24273 -0.4526 0 0 0 0 0 0.03338 0.05351 0 4.01825 0.01256 0 -2.7348 -0.25116 0.66 -1.5779
VAL_357 -6.57294 0.69569 1.39175 -0.36882 0.2458 0.08992 1.57994 -1.94318 -0.00021 -0.00118 -1.32408 -0.05504 0 0 0 0 0 -0.05313 0.00783 0.81093 0 -0.78914 0 1.9342 -0.27928 0.70268 -3.92825
PHE_358 -9.77873 1.29803 3.77761 -0.68102 0.18056 0.4371 2.44473 -2.97184 -0.01798 -0.06943 -3.10793 0.29303 0 0 0 0 0 0.01933 0.42113 0 1.96256 -0.32538 0 1.0402 -0.33636 0.71886 -4.69554
TYR_359 -9.49207 1.1624 3.93682 -0.74335 0.10299 0.43753 4.04084 -2.86984 -0.00035 -0.00092 -3.67615 -0.07409 0 0 0 -1.05248 0 0.01176 0.46686 0 2.63768 -0.38383 0.00012 1.2797 -0.29473 0.94848 -3.56264
VAL_360 -8.0287 1.53284 2.27494 -0.30824 0.33405 0.07611 2.22139 -2.58535 -0 -0 -1.99976 -0.54139 0 0 0 0 0 -0.00525 0.00307 0.15508 0 -0.36123 0 1.9342 -0.10732 0.94681 -4.45872
LYS_361 -5.25415 0.81138 4.31891 -0.34879 0.03913 0.14671 1.55862 -2.18058 -0.00035 -0.00092 -1.65637 0.20513 0 0 0 0 0 -0.06927 0.04998 1.7516 0 0.03389 0 -1.5107 -0.26123 0.48491 -1.8821
ASN_362 -5.5662 0.36092 5.20178 -0.18664 0.04203 0.32248 2.42476 -2.638 -0.01372 -0.21316 -2.458 -0.97321 0 0 0 0 0 0.17126 0.00589 0 1.92915 -1.02054 0 -0.93687 -0.79246 0.48982 -3.8507
GLY_363 -4.81492 0.4353 4.73483 -0.00012 0 0 2.19714 -2.59577 -0 -0 -1.07623 -0.26392 0 0 0 0 0 -0.17666 0 0 0 -1.32433 0 0.83697 -0.48979 0.58797 -1.94952
TYR_364 -9.42245 1.08643 3.6677 -0.62605 0.05084 0.27493 2.98392 -2.85656 -0.02955 -0.14852 -0.95432 -0.24986 0 0 0 0 0 0.05985 0.24027 0 2.53846 0.1379 0.02643 1.2797 -0.11342 0.52535 -1.52898
TYR_365 -7.57608 0.85445 5.03421 -0.86291 0.05963 0.2874 2.23259 -2.9026 -0 -0 -1.91006 -0.32377 0 0 0 0 0 0.01949 0.05043 0 1.81105 -0.48167 0.00178 1.2797 -0.0035 0.38493 -2.04491
GLY_366 -5.82589 0.81229 5.69776 -4e-05 0 0 2.70018 -3.18852 -0 -0 -2.94858 -0.42115 0 0 0 0 0 -0.08662 0 0 0 0.4625 0 0.83697 0.27298 0.28509 -1.40303
LEU_367 -9.10561 1.06292 2.65234 -0.69562 0.29889 0.24309 2.80011 -2.79747 -0 -0 -1.99047 0.14174 0 0 0 0 0 0.02234 0.02099 0.79731 0 -0.19735 0 0.18072 0.18304 0.39353 -5.9895
TYR_368 -11.0322 1.91949 3.78371 -0.67693 0.06714 0.35278 2.37877 -3.05992 -0 -0 -1.61969 -0.22385 0 0 -0.34851 0 0 0.04941 0.01277 0 2.31884 0.06493 0.01851 1.2797 -0.10031 0.78582 -4.02953
HIS_D_369 -6.06419 0.44699 4.70065 -0.41227 0.02344 0.52862 1.59306 -2.56476 -0.00314 -0.02341 -1.55648 -0.41172 0 0 0 0 0 0.00512 0.06662 0 1.78907 -0.32082 0 -0.45461 -0.43861 0.87762 -2.21884
ASN_370 -6.11496 0.3241 5.54738 -0.3849 0.05922 0.77866 2.77921 -2.83012 -4e-05 -0.00068 -2.93997 -0.70658 0 0 0 -0.73808 0 -0.09738 0.00096 0 1.80111 -0.98812 0 -0.93687 -0.77975 0.74251 -4.48429
HIS_371 -5.79371 0.25211 5.03094 -0.46713 0.13958 0.50116 2.07266 -2.58914 -0.00226 -0.00914 -2.41239 -0.43868 0 0 0 0 0 0.02086 0.01388 0 2.90634 -0.22294 0 -0.45461 -0.22959 0.5664 -1.11566
PHE_372 -8.59118 1.21965 1.25308 -0.57067 0.04574 0.26146 1.33871 -1.82673 -0.01562 -0.06604 -1.02401 0.17378 0 0 0 0 0 -0.04016 0.00518 0 2.18676 -0.20653 0 1.0402 0.12696 0.40095 -4.28847
ILE_373 -5.07316 0.45351 3.89129 -0.48982 0.39781 0.12119 2.53901 -2.07782 -0.01208 -0.14532 -2.46097 -0.10057 0 0 0 0 0 -0.02121 0.05371 0.33637 0 -0.75632 0 0.73287 -0.33065 0.49226 -2.44991
THR_374 -2.67275 0.30438 1.07638 -0.15985 0.07736 0.05914 0.41242 -0.87551 -0.00497 -0.01921 -0.78085 0.12456 0 0 0 0 0 -0.03142 0.02602 0.11593 0 0.01422 2.28725 -1.0874 -0.22929 0.47587 -0.8877
SER_375 -3.8153 0.45583 3.30174 -0.02534 0 0.06059 1.82493 -1.65236 -0.01218 -0.19594 -1.57874 -0.45917 0 0 0 -0.40226 0 0.01805 0.0223 0.17728 0 -0.41545 0.64155 -0.77834 -0.04674 0.65036 -2.22918
LYS_376 -4.48819 0.31421 4.47711 -0.29016 0.03567 0.13409 2.02259 -2.02905 -0.02009 -0.08228 -2.28717 -0.12463 0 0 -0.5913 0 0 0.08684 0.00124 1.93258 0 -0.01596 0 -1.5107 -0.05534 0.5796 -1.91093
GLU_377 -6.68316 0.68865 5.06257 -0.49058 0.19092 1.42886 1.29383 -2.33918 -0 -0 -1.34744 -2.96575 0 0 0 0 0 -0.08783 0.02023 0 4.28004 -0.34026 0 -2.7348 -0.38805 0.48995 -3.922
LEU_378 -6.40771 0.73697 4.45522 -0.68375 0.32587 0.21796 1.82587 -2.27517 -0.0047 -0.05901 -1.22445 -0.03861 0 0 0 0 0 0.03544 0.36055 1.34929 0 -0.27874 0 0.18072 -0.5503 0.55817 -1.47638
ASP_379 -4.91337 0.43055 5.84291 -0.11966 0.01097 0.37055 2.85628 -2.6758 -0 -0 -2.68367 -0.37077 0 0 -0.5913 0 0 -0.08146 0.0245 0 1.81364 -0.03836 0 -2.3716 -0.40332 0.38273 -2.51719
LEU_380 -8.29039 1.29581 2.19276 -0.65587 0.31516 0.19938 2.16019 -2.30609 -0.04503 -0.23718 -2.39332 0.22047 0 0 0 0 0 0.00406 0.4558 1.9235 0 0.05826 0 0.18072 -0.2769 0.46036 -4.73833
THR_381 -5.3526 0.58067 4.6698 -0.1549 0.04848 0.05642 2.01913 -2.44174 -0.0047 -0.05901 -1.77892 0.20489 0 0 0 0 0 -0.07698 0.06512 0.06475 0 0.03997 2.26645 -1.0874 -0.27442 0.68983 -0.52513
ASP_382 -5.80125 0.73629 5.93684 -0.13375 0.03771 0.44328 3.36184 -2.86325 -0.00314 -0.05785 -3.72054 -0.52285 0 0 0 -0.65763 0 0.04241 0.14251 0 2.10181 0.00836 0 -2.3716 -0.11498 0.82098 -2.61483
PHE_383 -10.885 1.7136 3.68615 -0.63813 0.13134 0.28323 2.28029 -3.06455 -0.01245 -0.06246 -2.32862 -0.0728 0 0 0 0 0 0.01076 0.53611 0 2.94676 0.15419 0 1.0402 -0.00201 1.27758 -3.00585
PHE_384 -9.52001 1.29952 2.00945 -0.68908 0.07037 0.3856 1.6923 -2.59416 -0.0499 -0.35031 0.3728 -0.07481 0 0 0 0 0 -0.07155 0.33511 0 2.38484 0.10134 0 1.0402 -0.18909 1.06865 -2.77872
PHE_385 -7.97592 1.14833 3.38612 -0.67914 0.06188 0.42613 1.80325 -2.19012 -0.01282 -0.04896 -2.65069 0.12133 0 0 -0.43744 0 0 0.03693 0.24864 0 2.09401 -0.21633 0 1.0402 -0.29061 0.5786 -3.55661
MET_386 -7.35149 0.70475 4.85871 -0.21401 0.04555 0.08658 1.84645 -2.40339 -0.01297 -0.0644 -1.77914 -0.36468 0 0 0 0 0 0.08092 0.24313 2.35906 0 0.04632 0 0.60916 -0.1924 0.74166 -0.76019
GLY_387 -3.97669 0.12269 3.07436 -0.00044 0 0 0.68858 -1.69947 -0.03215 -0.21484 -0.17913 -0.2392 0 0 0 0 0 0.00667 0 0 0 0.39186 0 0.83697 0.10945 0.62346 -0.48788
GLY_388 -4.73198 0.60372 5.22609 -0.00022 0 0 2.14988 -2.68628 -0.0538 -0.26169 -3.62397 -0.18738 0 0 0 0 0 -0.06637 0 0 0 -1.48469 0 0.83697 0.13498 0.69687 -3.44786
THR_389 -7.91456 1.56697 6.43838 -0.19028 0.11791 0.06694 3.79437 -3.26685 -0.01913 -0.16156 -3.0308 -0.86395 0 0 -2.1162 -0.66336 0 -0.04152 0.05376 0.9053 0 -0.76163 2.33604 -1.0874 0.20134 0.9282 -3.70803
VAL_390 -4.36613 0.59809 0.62932 -0.38841 0.44282 0.1035 0.65319 -1.06118 -0 -0 -0.00197 -0.48573 0 0 0 0 0 -0.05676 0.01499 1.96503 0 -0.16983 0 1.9342 0.25983 0.70225 0.77321
ILE_391 -8.8918 1.1912 3.04154 -0.50241 0.43038 0.09628 3.04227 -2.61784 -0.02125 -0.16432 -0.5374 0.00795 0 0 -0.93656 0 0 -0.00658 0.05465 0.59812 0 -0.57429 0 0.73287 0.15855 0.6973 -4.20135
GLY_392 -3.73465 0.48723 3.00713 -0.00048 0 0 1.29405 -1.76665 -0.01576 -0.13562 -0.75585 -0.17308 0 0 0 0 0 -0.09304 0 0 0 -1.52825 0 0.83697 0.24731 0.47971 -1.85097
SER_393 -4.54884 0.18333 4.85563 -0.03107 0 0.05818 2.3102 -2.25295 -0.02828 -0.17715 -2.62826 -1.0631 0 0 -1.29652 0 0 -0.03978 0.07559 0.27017 0 -0.22892 0.60602 -0.77834 0.30953 0.29836 -4.10617
SER_394 -1.40884 0.03304 1.94853 -0.02541 0 0.06054 0.39053 -0.84379 -0.00592 -0.04451 -0.3554 -0.36452 0 0 0 0 0 0.03907 0.00235 0.05921 0 -0.53243 0.60578 -0.77834 -0.02226 0.30348 -0.93887
ARG_395 -1.61516 0.0571 1.44539 -0.57203 0.11755 0.38821 0.2452 -0.61613 -0.01285 -0.15635 0.38391 0.28817 0 0 0 0 0 0.02542 0.03888 1.96739 0 0.14938 0 -1.2888 0.0017 0.11009 0.95707
PHE_396 -9.08399 1.3201 2.53422 -0.85901 0.15216 0.32895 1.6865 -2.18986 -0 -0 -0.91929 -0.60319 0 0 0 0 0 0.0923 0.02052 0 3.01185 -0.25077 0 1.0402 0.51644 0.21158 -2.99129
LYS_397 -3.97346 0.32116 3.67259 -0.40568 0.0616 0.20804 1.22051 -1.6817 -0.00211 -0.04989 -0.46438 0.13402 0 0 0 0 0 -0.10997 0.00561 1.46677 0 -0.02691 0 -1.5107 0.07197 0.2693 -0.79323
GLN_398 -6.57874 1.01245 4.67778 -0.60191 0.23164 1.01182 1.99454 -2.43014 -0.02728 -0.29056 -1.37997 -2.41317 0 0 0 0 0 -0.05783 0.17238 0 4.12692 -0.07112 0 -0.18838 -0.38704 0.29095 -0.90766
PHE_399 -8.30068 0.91922 4.6064 -1.06959 0.25291 0.4258 2.70634 -2.79289 -0.01443 -0.13421 -1.47848 -0.6042 0 0 -0.73664 0 0 -0.1284 0.41659 0 2.37098 0.28311 0 1.0402 -0.11572 0.3483 -2.00538
GLN_400 -4.66244 0.57739 3.38243 -0.4024 0.2171 0.33223 1.10262 -1.82551 -0.00211 -0.04989 -0.23552 -1.01446 0 0 0 0 0 -0.06191 0.04436 0 4.98145 -0.20042 0 -0.18838 -0.35344 0.34279 1.98391
ASP_401 -5.60715 0.74514 7.68386 -0.21329 0.05241 0.66445 4.54677 -3.23026 -0 -0 -6.39714 -1.10646 0 0 -0.77245 -0.41623 0 -0.05753 0.00269 0 2.68534 -0.55397 0 -2.3716 -0.63383 0.98321 -3.99602
PRO_402 -3.55598 0.55103 3.05108 -0.0698 0 0.0431 1.52945 -1.3229 -0 -0 -0.96852 0.58586 0 0 0 0 0 -0.22283 0.04174 0.2007 0 -0.87454 0 -2.4119 -0.01587 1.11432 -2.32503
SER_403 -3.65058 0.25782 4.62909 -0.03652 0 0.04408 2.36341 -2.15489 -0 -0 -3.29374 -0.48289 0 0 -0.77245 -0.41623 0 0.01691 0.00755 0.43099 0 0.12244 1.77236 -0.77834 0.18197 0.41347 -1.34555
LEU_404 -7.91203 0.9455 5.15041 -0.67766 0.36266 0.17109 2.84393 -2.86161 -0 -0 -2.15233 0.25786 0 0 0 0 0 0.05852 0.02732 2.64481 0 -0.26544 0 0.18072 -0.15973 0.46791 -0.91808
ARG_405 -9.30727 0.87548 7.15441 -0.44132 0.05571 0.21561 3.18367 -3.80657 -0.02446 -0.14478 -2.63244 0.37342 0 0 -0.73664 0 0 0.24618 0.23421 2.11299 0 -0.07285 0 -1.2888 -0.18614 0.74792 -3.44166
LYS_406 -4.86686 0.29822 4.97697 -0.44429 0.08341 0.26837 2.30207 -2.43725 -0 -0 -1.98744 -0.20423 0 0 0 0 0 -0.02435 0.02417 2.19195 0 0.00786 0 -1.5107 -0.33926 0.63266 -1.02869
GLN_407 -6.49828 0.36342 6.75232 -0.79144 0.0947 0.81334 3.49143 -3.26987 -0 -0 -2.42709 -0.7957 0 0 0 -0.86208 0 0.0275 0.01478 0 2.87582 -0.13213 0 -0.18838 -0.34814 0.40824 -0.47156
ALA_408 -6.31975 0.69142 4.10239 -0.02242 0 0 2.65224 -2.89492 -0 -0 -2.59829 -0.37859 0 0 0 0 0 -0.00461 0 0 0 -0.26105 0 1.8394 -0.37084 0.42533 -3.13969
VAL_409 -6.21428 0.5 4.80971 -0.31301 0.23236 0.07128 2.71711 -2.73438 -0 -0 -2.17008 -0.11802 0 0 0 0 0 -0.05914 0.00175 0.06001 0 -0.29464 0 1.9342 -0.27862 0.36151 -1.49424
LEU_410 -6.2169 0.32882 5.56408 -0.48465 0.20727 0.11149 2.54386 -2.73582 -0 -0 -2.18442 0.24444 0 0 0 0 0 -0.04401 0.04584 0.31601 0 -0.28282 0 0.18072 -0.22283 0.2935 -2.33542
ASN_411 -8.67384 0.35922 8.96548 -0.17048 0.00699 0.24064 3.99957 -4.32138 -0 -0 -3.99334 -0.31803 0 0 -0.34851 -0.86208 0 0.00114 0.16264 0 1.46268 0.56937 0 -0.93687 -0.01414 0.38444 -3.48649
LEU_412 -9.12094 0.95674 3.97661 -0.50648 0.31244 0.12074 2.98784 -3.03192 -0 -0 -2.70027 0.22672 0 0 0 0 0 0.10931 0.24669 0.33161 0 -0.28736 0 0.18072 -0.00119 0.53011 -5.66863
LYS_413 -4.38417 0.29997 4.9085 -0.29579 0.02682 0.12463 2.07617 -2.34406 -0 -0 -1.74213 -0.05046 0 0 0 0 0 0.01204 0.1016 1.79142 0 0.00658 0 -1.5107 -0.3038 0.54024 -0.74314
LYS_414 -3.2143 0.18536 3.75813 -0.30404 0.02493 0.13333 1.54749 -1.66974 -0 -0 -0.88717 -0.00429 0 0 0 0 0 -0.02274 0.02253 1.69494 0 -0.05749 0 -1.5107 -0.41291 0.32421 -0.39248
ARG_415 -7.28057 0.42544 6.82447 -0.6518 0.15716 0.38368 2.97946 -3.01259 -0.01061 -0.04615 -2.67342 0.24196 0 0 0 -0.73808 0 -0.07221 0.20319 2.48313 0 -0.03847 0 -1.2888 -0.5511 0.40115 -2.26416
GLY_416 -3.08439 0.1786 3.84434 -5e-05 0 0 1.63753 -1.81394 -0.03142 -0.17811 -1.33468 -0.38764 0 0 0 0 0 0.08074 0 0 0 -1.21374 0 0.83697 -0.73968 0.63251 -1.57296
ILE_417 -8.83985 0.77197 1.99184 -0.47613 0.34259 0.09001 1.52509 -2.25641 -0 -0 -0.78035 0.1972 0 0 0 0 0 -0.01123 0.03922 0.39658 0 -0.49177 0 0.73287 -0.75176 0.96253 -6.5576
ASN_418 -6.05027 0.36288 5.27398 -0.19457 0.0165 0.31184 3.31115 -2.70426 -0.00236 -0.01957 -3.51267 -0.68725 0 0 -1.59348 0 0 -0.05254 0.10737 0 3.13232 0.01671 0 -0.93687 -0.09458 0.92079 -2.39489
ASN_419 -9.42788 1.00405 6 -0.2834 0.03831 0.44665 3.19959 -3.60407 -0 -0 -2.25403 -0.5069 0 0 0 0 0 0.24416 0.02294 0 2.67482 0.28619 0 -0.93687 0.48245 0.60473 -2.00925
LEU_420 -8.69424 1.73975 1.45631 -0.45436 0.21568 0.07626 2.30326 -2.27088 -0 -0 -2.10792 0.09227 0 0 0 0 0 0.05491 0.15103 0.74023 0 -0.06629 0 0.18072 0.25152 0.92106 -5.41068
VAL_421 -7.06616 0.81845 1.93256 -0.27599 0.17159 0.05811 2.42567 -2.13847 -0 -0 -2.7332 -0.30621 0 0 0 0 0 -0.04594 0.00552 0.24596 0 -0.77827 0 1.9342 -0.24706 0.80767 -5.19157
VAL_422 -8.36775 1.13049 2.60169 -0.37857 0.32187 0.09248 2.67716 -2.43686 -0.00367 -0.01046 -2.68486 -0.19929 0 0 0 0 0 -0.07129 0.01184 0.85242 0 -0.80261 0 1.9342 -0.41565 0.45116 -5.29769
ILE_423 -8.90782 1.03636 2.21445 -0.49091 0.37147 0.11908 2.64503 -2.25771 -0 -0 -2.08228 0.00084 0 0 0 0 0 -0.05417 0.93702 0.37117 0 -0.73655 0 0.73287 -0.45808 0.90572 -5.65351
GLY_424 -4.83496 0.61524 4.57781 -0.00131 0 0 3.16128 -2.52685 -0.01461 -0.08603 -2.45732 -0.32859 0 0 0 0 0 -0.09104 0 0 0 -1.48452 0 0.83697 0.01586 0.77259 -1.84547
GLY_425 -3.62644 0.38167 4.09982 -0.00031 0 0 2.14177 -2.13014 -0 -0 -1.71457 -0.15405 0 0 0 0 0 -0.11668 0 0 0 -1.19639 0 0.83697 0.38997 0.2183 -0.87009
ASP_426 -3.58365 0.33826 5.0658 -0.14336 0.01139 0.51366 3.20676 -2.3404 -0.01395 -0.0693 -5.10582 -1.16784 0 0 -0.66919 -0.71678 0 -0.01981 0.05127 0 4.13821 0.09149 0 -2.3716 0.41503 0.32356 -2.04628
GLY_427 -2.59381 0.24915 3.68911 -4e-05 0 0 1.67484 -1.77341 -0 -0 -2.53423 -0.42589 0 0 -0.66919 0 0 -0.12831 0 0 0 0.41534 0 0.83697 0.41041 0.30337 -0.5457
SER_428 -6.78118 0.81497 6.05493 -0.02584 0.0001 0.0249 3.14853 -3.16679 -0.00066 -0.00889 -2.80235 -0.18602 0 0 0 0 0 0.16567 0.00123 0.65309 0 0.07094 0.61775 -0.77834 0.01557 0.2585 -1.92388
TYR_429 -11.9122 1.7558 4.68194 -0.7335 0.07036 0.37021 3.25033 -3.62796 -0.02273 -0.19875 -1.76783 -0.20062 0 0 0 0 0 0.09252 6e-05 0 2.3137 0.04213 0.04225 1.2797 -0.12319 0.65669 -4.03111
MET_430 -6.41599 0.41439 4.22801 -0.31383 0.02776 0.11999 2.0984 -2.43073 -0 -0 -1.77225 -0.3654 0 0 0 0 0 0.14014 0.21916 2.97929 0 0.09883 0 0.60916 0.05636 0.62801 0.32131
GLY_431 -4.83404 0.41123 4.38132 -5e-05 0 0 2.48818 -2.60002 -0 -0 -1.99936 -0.39298 0 0 0 0 0 -0.08622 0 0 0 0.21789 0 0.83697 0.65001 0.22688 -0.70021
ALA_432 -6.57946 0.46367 3.96106 -0.02304 0 0 2.82366 -2.9054 -0 -0 -2.01883 -0.36899 0 0 0 0 0 0.07941 0 0 0 -0.37442 0 1.8394 0.26495 0.20785 -2.63015
LYS_433 -7.15052 0.52582 7.99179 -0.43096 0.04696 0.24487 3.63966 -3.50246 -0 -0 -4.17256 0.04878 0 0 0 -0.41186 0 0.04434 0.17701 2.36044 0 0.06257 0 -1.5107 -0.37735 0.4057 -2.00846
ALA_434 -5.69023 0.5475 4.96007 -0.02194 0 0 2.74064 -2.95266 -0.01577 -0.10995 -1.84555 -0.36681 0 0 0 0 0 -0.03052 0 0 0 -0.29739 0 1.8394 -0.31317 0.36636 -1.19002
LEU_435 -8.82922 1.18898 4.11778 -0.50707 0.12409 0.11396 2.72821 -2.99319 -0 -0 -2.46097 0.10007 0 0 0 0 0 0.39375 0.31482 3.32222 0 -0.27951 0 0.18072 -0.41086 0.71953 -2.17668
SER_436 -5.69799 0.57433 6.74483 -0.02363 0 0.02279 3.32751 -3.11399 -0.00091 -0.0048 -2.54243 -0.3731 0 0 0 -0.46092 0 -0.02135 0.07471 0.4888 0 0.29929 0.6732 -0.77834 -0.2004 0.92723 -0.08518
GLU_437 -4.0501 0.28368 5.70855 -0.21068 0.0311 0.29961 2.5404 -2.43649 -0.04023 -0.25473 -2.7748 -0.6116 0 0 0 -0.41186 0 -0.03074 0.04834 0 3.08907 -0.34233 0 -2.7348 -0.37686 0.5202 -1.7543
LEU_438 -5.30518 0.88557 2.53036 -0.49784 0.1709 0.14032 1.41598 -1.78525 -0 -0 -1.02766 0.15265 0 0 0 0 0 -0.0337 0.19224 0.11983 0 -0.09507 0 0.18072 -0.57429 0.46458 -3.06585
GLY_439 -1.49919 0.12799 2.1777 -5e-05 0 0 0.99846 -1.06422 -0 -0 -1.26624 -0.32588 0 0 0 0 0 -0.19509 0 0 0 -1.53273 0 0.83697 -0.35507 0.61644 -1.4809
LEU_440 -7.97161 1.36359 3.03261 -0.55905 0.17674 0.11851 1.47583 -2.38236 -0.00091 -0.0048 -1.7589 0.38812 0 0 0 0 0 0.01584 0.10723 0.96594 0 -0.37032 0 0.18072 -0.27368 1.02263 -4.47387
ASN_441 -6.2989 0.60199 5.47669 -0.1663 0.00314 0.24213 2.80909 -2.73672 -0.0141 -0.06601 -2.10934 -0.43469 0 0 0 -0.88135 0 0.03565 0.00253 0 2.65248 -0.17751 0 -0.93687 -0.11724 0.911 -1.20436
CYS_442 -8.03369 0.91658 4.89305 -0.06172 0.00085 0.02103 2.99212 -2.57942 -0 -0 -2.38332 -0.77181 0 0 0 0 0 0.13741 0.10963 0.4073 0 0.18373 0 3.6196 0.18837 0.86804 0.50776
PHE_443 -10.8035 1.16469 2.26473 -0.659 0.05128 0.34674 2.93313 -2.84858 -0.02371 -0.15888 -2.59013 0.21713 0 0 0 0 0 0.01149 5e-05 0 1.96559 -0.27769 0 1.0402 -0.00319 0.99754 -6.37208
CYS_444 -8.72878 1.32018 3.37077 -0.06105 0 0.03897 2.25825 -2.20851 -0.00961 -0.09287 -3.06448 -0.25338 0 0 0 0 0 0.09106 0.00584 0.27673 0 -0.22082 0 3.6196 0.10862 0.80372 -2.74576
LEU_445 -9.01379 1.07197 2.92092 -0.49155 0.4369 0.11966 3.31813 -2.53216 -0 -0 -2.54415 0.04747 0 0 0 0 0 0.38938 0.04492 1.85411 0 -0.33691 0 0.18072 0.20536 1.25593 -3.07307
PRO_446 -7.56078 1.10701 3.69291 -0.18152 0.08718 0.13196 2.38175 -1.86442 -0 -0 -2.38001 -0.06214 0 0 0 0 0 0.04025 0.01979 0.1945 0 -0.80748 0 -2.4119 0.36393 1.30765 -5.94131
GLY_447 -4.62087 0.93052 3.65067 -0.00028 0 0 2.26693 -2.26287 -0 -0 -1.31536 -0.38107 0 0 0 0 0 0.00286 0 0 0 1.142 0 0.83697 1.71735 0.68359 2.65044
THR_448 -7.2103 0.98833 6.46269 -0.21551 0.21602 0.10349 3.73849 -3.52431 -0.00821 -0.07427 -2.96775 -1.556 0 0 -1.24804 -0.57466 0 0.02972 0.27124 0.00782 0 0.28615 2.4785 -1.0874 2.11225 0.5622 -1.20957
ILE_449 -8.80439 1.22355 2.48667 -0.57763 0.39267 0.17935 1.19731 -2.44518 -0.00591 -0.08052 0.76247 0.09234 0 0 0 0 0 0.23947 0.12821 0.73291 0 0.18918 0 0.73287 0.83891 0.71529 -2.00244
ASP_450 -6.85439 1.05543 8.82919 -0.11022 0.00552 0.33439 2.40142 -3.64864 -0.03692 -0.25104 -4.29519 -0.15981 0 0 -0.83297 -0.79544 0 -0.06019 0.07126 0 2.10883 -0.23094 0 -2.3716 -0.2936 0.80143 -4.33347
ASN_451 -6.93328 1.01896 6.54122 -0.30594 0.10634 0.64608 3.92264 -3.22182 -0.01816 -0.13747 -3.15765 -0.92641 0 0 -0.89911 -0.91183 0 0.10476 0.73654 0 2.02139 -1.02686 0 -0.93687 -0.80553 0.82661 -3.35639
ASP_452 -4.51328 0.55613 5.7313 -0.22618 0.07595 0.75999 1.3041 -2.47436 -0.02136 -0.15817 -2.03712 -3.42565 0 0 0 -0.57466 0 -0.00368 0.45193 0 2.6727 -0.43844 0 -2.3716 -0.76482 0.84766 -4.60958
VAL_453 -5.44072 0.69597 1.1119 -0.27709 0.16698 0.05819 1.28619 -1.58166 -0.01494 -0.05586 0.06809 -0.27028 0 0 0 0 0 -0.04087 0.00036 0.19819 0 -0.65416 0 1.9342 -0.46396 0.60469 -2.67479
ASN_454 -4.95647 0.43324 4.22681 -0.17309 0.01346 0.23578 1.52758 -2.13752 -0.0211 -0.1591 -0.85686 -0.18042 0 0 -0.72602 0 0 -0.0082 0.01592 0 1.53925 -0.20482 0 -0.93687 -0.25831 0.27437 -2.35238
SER_455 -3.82663 0.41077 2.3113 -0.05146 2e-05 0.09017 1.21138 -1.3122 -0 -0 -0.75911 -0.28555 0 0 -0.72602 0 0 -0.04035 0.15072 2.27987 0 0.65003 1.96271 -0.77834 0.42046 0.28724 1.99502
SER_456 -3.9887 0.40818 4.36745 -0.0291 0.00134 0.04541 2.48651 -2.09605 -0.03131 -0.18813 -1.16084 -1.00905 0 0 -1.43151 0 0 -0.0179 0.07605 0.59226 0 -0.27206 1.1445 -0.77834 0.50683 0.57647 -0.798
GLU_457 -5.16713 0.23502 6.45682 -0.21343 0.0495 0.31972 2.79117 -2.73689 -0.02257 -0.18613 -4.03349 -0.58306 0 0 -1.1969 0 0 -0.04205 0.05368 0 3.02567 -0.25637 0 -2.7348 -0.21611 0.55042 -3.90692
PHE_458 -7.53988 0.74042 2.48396 -0.59002 0.03527 0.30755 1.9476 -2.07795 -0.02888 -0.18604 -2.596 0.17678 0 0 -1.02328 0 0 0.00647 0.01516 0 2.04769 -0.28831 0 1.0402 -0.38304 0.46366 -5.44863
THR_459 -7.26501 0.91452 5.13875 -0.11411 0.11209 0.0747 3.31039 -2.80423 -0.00206 -0.02388 -2.48679 -0.65866 0 0 -0.69374 0 0 0.06612 0.00572 0.09503 0 -0.59365 2.46902 -1.0874 -0.20617 0.71645 -3.03292
ILE_460 -8.46754 0.54137 4.04926 -0.47679 0.36804 0.10552 3.21078 -2.78028 -0 -0 -2.06316 0.16629 0 0 0 0 0 -0.08451 0.05878 0.35105 0 -0.45878 0 0.73287 -0.33099 0.74656 -4.33152
GLY_461 -4.57566 0.37649 4.4178 -6e-05 0 0 2.18729 -2.37294 -0 -0 -3.03274 -0.36627 0 0 -0.44422 0 0 -0.14526 0 0 0 -1.52139 0 0.83697 -0.63467 0.49082 -4.78385
PHE_462 -11.2672 0.89737 4.12952 -0.98272 0.06807 0.36463 2.84185 -3.25757 -0.00591 -0.08052 -2.16762 0.029 0 0 0 0 0 0.07782 0.03534 0 1.7646 -0.48944 0 1.0402 -0.32818 0.31563 -7.01511
TRP_463 -11.971 1.66941 3.85529 -0.84293 0.02905 0.35246 3.00163 -3.11418 -0.00716 -0.10383 -2.8682 -0.34717 0 0 -0.89086 0 0 0.01534 0.26782 0 1.63195 0.011 0 1.6906 -0.15287 0.55706 -7.21661
THR_464 -7.24057 0.54709 6.59686 -0.19689 0.0648 0.06997 3.32652 -3.30961 -0.01445 -0.13319 -2.29234 -0.23772 0 0 -0.74321 0 0 0.19758 0.00029 0.0968 0 -0.02184 2.4189 -1.0874 -0.12752 0.52366 -1.56227
ALA_465 -6.78587 0.8331 3.29196 -0.02331 0 0 3.2242 -2.87308 -0 -0 -1.87287 -0.37446 0 0 0 0 0 -0.0205 0 0 0 -0.31602 0 1.8394 -0.25707 0.34128 -2.99324
LEU_466 -9.93388 1.57438 4.56506 -0.68333 0.35089 0.22858 3.43737 -3.37446 -0 -0 -2.41674 0.14363 0 0 0 0 0 0.16242 0.11138 0.92915 0 -0.2429 0 0.18072 -0.42528 0.58123 -4.8118
GLU_467 -7.82934 0.5404 10.3117 -0.45519 0.09641 0.89948 5.26902 -4.45719 -0.00492 -0.04208 -7.82487 -0.67549 0 0 -0.69237 -2.08672 0 0.02661 0.28718 0 4.19206 -0.29549 0 -2.7348 -0.41871 0.70886 -5.18542
ALA_468 -5.62639 0.59747 3.5822 -0.02231 0 0 2.45247 -2.58901 -0 -0 -2.35066 -0.39097 0 0 0 0 0 -0.03889 0 0 0 -0.41129 0 1.8394 -0.59213 0.45404 -3.09609
ILE_469 -8.97431 1.18956 3.82978 -0.50632 0.45708 0.09686 3.13034 -3.10681 -0.00286 -0.01731 -2.41554 0.08316 0 0 0 0 0 -0.03114 0.01984 0.50437 0 -0.50099 0 0.73287 -0.19846 0.68486 -5.02502
ARG_470 -9.53026 0.38916 10.305 -0.96018 0.15469 0.63777 4.28148 -4.57302 -0.00641 -0.11737 -4.53481 0.03595 0 0 0 -1.98112 0 -0.02311 0.01487 2.39353 0 -0.10597 0 -1.2888 -0.03471 0.83519 -4.10812
VAL_471 -5.21444 0.30447 4.36229 -0.30481 0.17244 0.06618 1.79393 -2.51456 -0.01871 -0.16366 -1.76687 -0.04164 0 0 0 0 0 -0.03712 0.0333 0.04258 0 -0.28096 0 1.9342 -0.12815 0.47626 -1.28526
ASN_472 -7.49765 0.39562 5.63161 -0.21675 0.01124 0.30275 3.91359 -3.37433 -0.00492 -0.04208 -3.2503 -0.33507 0 0 0 -2.09599 0 -0.02395 0.08282 0 2.87166 0.26028 0 -0.93687 0.07196 0.36393 -3.87247
VAL_473 -8.37736 1.11196 3.45027 -0.32634 0.24651 0.07447 2.99633 -2.88818 -0 -0 -2.68852 -0.30361 0 0 0 0 0 0.0358 0.00016 0.21904 0 -0.22088 0 1.9342 -0.01536 0.67623 -4.07528
GLU_474 -7.73609 0.66079 8.89862 -0.21791 0.03354 0.31195 3.5595 -3.94375 -0.02157 -0.18097 -3.92702 -0.60384 0 0 0 -0.62843 0 0.03735 0.10738 0 3.07118 -0.15448 0 -2.7348 -0.32324 0.72537 -3.06643
ALA_475 -6.97988 0.83798 4.06273 -0.02106 0 0 2.53829 -3.16589 -0.00483 -0.03302 -1.3196 -0.37222 0 0 0 0 0 0.0339 0 0 0 -0.34712 0 1.8394 -0.50143 0.47196 -2.96079
ILE_476 -8.84232 1.27412 4.91754 -0.51819 0.3522 0.10181 3.48197 -3.24392 -0.00169 -0.00946 -3.43453 0.07012 0 0 0 0 0 -0.04101 0.12655 0.58279 0 -0.457 0 0.73287 -0.28613 0.68904 -4.50523
TYR_477 -9.99249 1.56876 6.0692 -0.62876 0.16257 0.26567 3.85596 -3.73328 -0.03762 -0.26185 -3.50932 -0.28013 0 0 -0.40165 0 0 -0.05102 0.09476 0 2.86153 0.06691 0.46315 1.2797 -0.12658 0.91265 -1.42182
HIS_478 -8.03679 0.61515 7.80678 -0.42396 0.05154 0.40736 3.00297 -3.98649 -0.01897 -0.11624 -3.1885 -0.56568 0 0 -0.99738 0 0 -0.01348 0.12714 0 3.59902 -0.30253 0 -0.45461 0.12588 0.7367 -1.63206
THR_479 -6.98029 0.68049 6.23519 -0.12279 0.14539 0.05746 3.02034 -3.29935 -0.01 -0.14188 -1.4725 -0.89716 0 0 0 0 0 0.19217 0.03948 0.19891 0 -0.33762 2.2483 -1.0874 0.11719 0.64146 -0.77261
THR_480 -7.52193 0.65342 6.23653 -0.19702 0.08249 0.06864 3.25673 -3.48048 -0.00743 -0.12714 -3.5993 -0.16543 0 0 0 0 0 0.05268 0.00064 0.12266 0 -0.00647 2.34105 -1.0874 -0.11256 0.57328 -2.91704
LYS_481 -6.9674 0.64933 7.65104 -0.38234 0.04805 0.16833 3.62074 -3.42394 -0.00315 -0.03007 -3.86711 0.0106 0 0 0 -0.7503 0 0.01511 0.08918 1.80491 0 0.11453 0 -1.5107 0.1584 0.54059 -2.0642
SER_482 -5.51186 0.3985 6.6469 -0.02999 0 0.04777 3.54256 -3.03176 -0.04576 -0.36172 -2.50144 -1.12406 0 0 0 -0.64044 0 -0.01402 0.02838 0.24722 0 0.05833 0.64417 -0.77834 -0.16327 0.83765 -1.75119
HIS_D_483 -8.49782 0.95346 8.43399 -0.37966 0.04591 0.46472 3.57668 -3.96462 -0.02707 -0.17335 -3.41329 -0.35882 0 0 -1.70807 0 0 -0.05735 0.18174 0 1.68072 -0.20386 0 -0.45461 -0.58689 0.84772 -3.64047
ASN_484 -4.1897 0.4973 4.49766 -0.17709 0.02725 0.31594 2.35298 -2.2221 -0.03379 -0.34577 -2.04423 -0.97713 0 0 0 -0.79245 0 0.07746 0.11096 0 2.0171 -1.02684 0 -0.93687 -0.79479 0.67756 -2.96652
ARG_485 -8.91257 0.80281 7.55301 -0.42619 0.05248 0.20851 2.64227 -3.37709 -0.01511 -0.10659 -2.94581 0.29001 0 0 0 -0.84625 0 0.11714 0.13404 2.04571 0 0.02897 0 -1.2888 -0.30345 0.87874 -3.46817
LEU_486 -9.28571 1.75227 2.03122 -0.53314 0.41225 0.11541 2.29372 -2.29144 -0 -0 -2.30275 0.15282 0 0 0 0 0 0.02152 0.19705 0.47448 0 -0.28621 0 0.18072 0.12775 1.13379 -5.80627
ALA_487 -5.46647 0.59279 2.07231 -0.02108 0 0 2.61806 -2.09224 -0 -0 -2.71397 -0.35866 0 0 0 0 0 -0.00075 0 0 0 -0.5124 0 1.8394 -0.08369 0.89772 -3.22899
ILE_488 -9.31733 1.18522 1.27376 -0.5637 0.27228 0.16542 2.31646 -2.19021 -0.01488 -0.05326 -2.66952 0.04253 0 0 0 0 0 -0.04916 0.38119 3.31552 0 -0.75418 0 0.73287 -0.20245 0.58679 -5.54264
ILE_489 -8.72644 1.22418 1.42251 -0.56395 0.46806 0.15178 2.32472 -2.34758 -0 -0 -2.67207 0.11463 0 0 0 0 0 -0.05536 0.13676 3.19592 0 -0.78412 0 0.73287 -0.45412 0.53053 -5.3017
GLU_490 -7.90042 1.08359 7.09935 -0.27084 0.04914 0.31048 3.52798 -3.3151 -0.04854 -0.24795 -4.96317 -0.30865 0 0 -0.53454 -0.16679 0 -0.04311 0.70449 0 3.47173 0.06812 0 -2.7348 -0.31967 0.76014 -3.77856
VAL_491 -8.19278 0.69193 3.08737 -0.27512 0.19491 0.05755 2.90926 -2.67036 -0.00522 -0.03323 -2.62296 -0.19867 0 0 0 0 0 -0.07078 0.00036 0.30535 0 -0.80025 0 1.9342 -0.28408 0.69628 -5.27625
MET_492 -8.28323 0.74594 5.25605 -0.68572 0.30309 0.25996 1.64892 -2.63353 -0.04235 -0.25244 -1.82229 0.12881 0 0 -1.10871 0 0 -0.03294 0.00915 3.02348 0 0.37349 0 0.60916 -0.2007 0.33813 -2.36574
GLY_493 -4.2093 0.82343 4.72496 -0.00011 0 0 2.52205 -2.25415 -0.01258 -0.06682 -4.09046 -0.26721 0 0 -0.82279 0 0 -0.01604 0 0 0 -1.51405 0 0.83697 1.25744 0.78721 -2.30145
ARG_494 -4.68064 0.40874 7.64271 -0.72567 0.15367 0.49564 3.06029 -2.95591 -0.01329 -0.06042 -5.16974 0.19964 0 0 -0.80845 -1.60508 0 0.08986 0.48038 2.33207 0 -0.09923 0 -1.2888 4.81384 1.36222 3.63183
ASP_495 -4.10741 0.57423 5.42285 -0.103 0.00038 0.31513 2.52112 -2.25405 -0.01474 -0.1224 -4.31735 -0.10895 0 0 -1.42255 -0.8883 0 0.3505 4e-05 0 2.36661 0.39826 0 -2.3716 4.1875 1.19172 1.61802
CYS_496 -4.93446 0.35161 4.06394 -0.03456 1e-05 0.01136 1.77193 -1.77008 -0.00595 -0.08477 -2.33504 -0.00477 0 0 -0.38226 0 0 -0.00648 3e-05 0.3085 0 0.10952 0 3.6196 0.58062 1.11706 2.37582
SER_497 -4.9119 0.55941 5.13994 -0.03326 0.0043 0.05842 2.5139 -2.24332 -0.02737 -0.19961 -1.76666 -1.08782 0 0 0 -0.65221 0 -0.06587 0.0259 0.40761 0 -0.02668 0.60007 -0.77834 0.13716 1.2894 -1.05694
ASP_498 -6.44585 0.68946 7.00228 -0.10969 0.0379 0.34372 3.73997 -3.14659 -0.02707 -0.26509 -5.19723 -0.23144 0 0 -1.02105 -0.91183 0 0.11366 0.25423 0 1.71116 0.13974 0 -2.3716 0.04179 1.28211 -4.37141
LEU_499 -9.20793 1.04437 2.43258 -0.48062 0.24184 0.12101 2.24918 -2.82503 -0.00467 -0.04857 -1.71106 0.20113 0 0 0 0 0 -0.0096 0.20274 0.31634 0 -0.29053 0 0.18072 -0.29159 0.87915 -7.00056
THR_500 -7.88905 0.49668 4.73202 -0.19237 0.08549 0.07089 2.50708 -3.09434 -0.01983 -0.2437 -1.6567 -0.437 0 0 0 0 0 -0.02352 0.01627 0.06745 0 -0.02069 2.28582 -1.0874 -0.10722 0.38135 -4.12878
ILE_501 -10.8708 1.29455 4.22785 -0.47115 0.33698 0.08042 2.96491 -3.44711 -0 -0 -1.95653 0.31331 0 0 0 0 0 0.13349 0.0401 1.31408 0 -0.24921 0 0.73287 0.07331 0.76527 -4.71769
PHE_502 -10.7544 1.3045 2.18756 -0.50404 0.01404 0.18271 2.48435 -2.67979 -0.01862 -0.13181 -2.55544 -0.07935 0 0 0 0 0 0.0492 0.32617 0 2.96834 0.06891 0 1.0402 -0.08629 0.89773 -5.28605
GLY_503 -5.16728 0.60739 4.59054 -5e-05 0 0 3.08154 -2.80488 -3e-05 -0.00015 -3.59015 -0.42887 0 0 0 0 0 -0.06854 0 0 0 0.32704 0 0.83697 0.39943 0.43493 -1.78212
GLY_504 -5.64135 0.66954 4.8792 -5e-05 0 0 2.81611 -3.01592 -0 -0 -2.44514 -0.41843 0 0 0 0 0 0.01065 0 0 0 0.53469 0 0.83697 0.77195 0.29643 -0.70533
LEU_505 -9.24239 1.55646 4.32029 -0.64582 0.5402 0.20818 2.49545 -3.25603 -0 -0 -2.30613 -0.06576 0 0 0 0 0 0.02329 0.0924 1.09321 0 -0.15395 0 0.18072 0.45333 0.47856 -4.22801
ALA_506 -5.46425 0.58887 2.73214 -0.02276 0 0 2.1495 -2.27626 -0.02053 -0.13227 -0.63102 -0.35093 0 0 0 0 0 -0.06334 0 0 0 -0.34372 0 1.8394 -0.14516 0.5344 -1.60595
THR_507 -7.23547 1.27154 4.46467 -0.13893 0.05415 0.07903 3.01988 -2.90941 -0 -0 -3.26571 0.00432 0 0 -0.40165 0 0 -0.07583 0.00069 0.01473 0 -0.16305 4.07902 -1.0874 -0.50134 0.44054 -2.35023
ASN_508 -4.77518 0.32428 4.45053 -0.40607 0.08077 0.83146 1.81983 -2.3197 -0.05617 -0.55825 -0.87547 -0.86496 0 0 0 0 0 -0.08925 0.04283 0 1.78914 -1.02523 0 -0.93687 -0.68325 0.34674 -2.90483
ALA_509 -4.83552 0.4474 2.83158 -0.02294 0 0 2.0997 -2.25434 -0.0085 -0.04031 -0.99667 -0.19577 0 0 0 0 0 -0.01552 0 0 0 -0.15396 0 1.8394 -0.90831 0.22623 -1.98751
SER_510 -4.56729 1.23052 2.64584 -0.02985 0.01885 0.02877 1.45128 -1.5957 -0.04941 -0.39963 -1.14959 -0.08893 0 0 0 0 0 -0.05145 0.00771 0.60927 0 -0.21619 0.60697 -0.77834 -0.69573 0.33198 -2.69091
PHE_511 -8.2018 1.0653 2.45672 -0.57942 0.02177 -0.00754 1.76705 -2.43673 -0.01265 -0.0405 -1.61589 -0.44522 0 0 0 0 0 0.09234 0.56032 0 2.06735 -0.03092 0 1.0402 0.23575 0.40168 -3.66218
VAL_512 -6.86512 0.63435 -0.16124 -0.31541 0.29204 0.07239 0.73072 -1.6078 -0.0113 -0.10894 -0.43178 -0.86602 0 0 0 0 0 -0.08141 0.33704 2.22248 0 -0.75009 0 1.9342 0.33001 0.36241 -4.28348
VAL_513 -7.54134 1.37838 0.37975 -0.27865 0.1799 0.05586 1.78425 -1.88813 -0.01389 -0.15892 -2.50725 -0.35511 0 0 0 0 0 0.17544 0.06756 0.15522 0 -0.40651 0 1.9342 -0.28529 0.80821 -6.51632
THR_514 -6.44099 1.21567 2.9452 -0.1229 0.12614 0.09726 1.57866 -2.19196 -0.03747 -0.41741 -0.10776 -0.48161 0 0 0 0 0 0.15173 0.02681 0.23932 0 -0.27054 2.27077 -1.0874 -0.19255 1.17976 -1.51925
SER_515 -3.14755 0.08736 3.26794 -0.03062 0.00162 0.05035 1.26843 -1.38036 -0.01097 -0.1179 -0.77692 -0.99442 0 0 -0.72032 0 0 -0.05133 0.02699 0.19501 0 -0.35912 0.60116 -0.77834 -0.38731 0.70998 -2.54631
LYS_516 -3.61552 0.23571 4.14475 -0.52617 0.17356 0.34633 0.78215 -1.55103 -0 -0 -0.58386 -0.12495 0 0 0 0 0 -0.05683 0.03485 1.856 0 0.07996 0 -1.5107 -0.33571 0.44359 -0.20785
ASN_517 -3.37649 0.18999 3.36311 -0.15798 0.00474 0.20612 1.46708 -1.66427 -0.01431 -0.15665 -1.06054 -0.76038 0 0 -1.08191 0 0 -0.01178 0.06414 0 2.18527 -0.10663 0 -0.93687 0.07312 0.44649 -1.32775
SER_518 -1.78009 0.19968 1.96923 -0.03699 0.00257 0.06855 1.11315 -0.97109 -0 -0 -1.30017 -0.73286 0 0 -1.08191 0 0 0.02428 0.00145 0.33579 0 0.45905 0.60202 -0.77834 0.34819 0.28806 -1.26941
LEU_519 -4.98234 0.85136 1.20724 -0.57519 0.62796 0.16464 0.93756 -1.49144 -0.01141 -0.11528 0.01011 0.13293 0 0 0 0 0 0.07251 0.17633 0.61659 0 -0.06896 0 0.18072 0.36029 0.60729 -1.29911
ASP_520 -3.72607 0.44441 5.95899 -0.23073 0.12626 0.74878 3.42449 -2.59854 -0.01141 -0.11528 -4.92413 -1.50157 0 0 -0.55984 -0.96136 0 -0.06451 0.01261 0 2.10058 -0.82272 0 -2.3716 -0.04207 0.84083 -4.27288
LEU_521 -5.44932 0.3318 3.37369 -0.50547 0.24554 0.14898 1.95717 -2.10743 -0 -0 -1.17271 0.10127 0 0 0 0 0 0.38166 0.01174 0.12015 0 -0.05594 0 0.18072 -0.29381 0.61275 -2.11921
ASN_522 -4.21837 0.50933 5.7809 -0.20868 0.00737 0.28217 2.68807 -2.57431 -0 -0 -3.51616 -0.36804 0 0 -0.55984 -0.96136 0 0.06704 0.01017 0 2.74031 0.12138 0 -0.93687 -0.09272 0.55069 -0.67895
GLY_523 -3.69018 0.19742 4.24089 -5e-05 0 0 2.36814 -2.18314 -0 -0 -1.9292 -0.44378 0 0 0 0 0 0.19122 0 0 0 0.6001 0 0.83697 0.3939 0.47844 1.06073
PHE_524 -10.1102 1.38613 3.308 -1.00605 0.27893 0.38499 2.82777 -3.04309 -0 -0 -1.59449 -0.11729 0 0 0 0 0 0.05626 0.07945 0 3.24837 -0.41751 0 1.0402 0.41057 0.53377 -2.73416
GLU_525 -6.36817 0.24803 7.82202 -0.36758 0.11161 0.44342 3.91052 -3.45745 -0 -0 -4.74472 -0.63245 0 0 0 -2.05631 0 0.13962 0.05352 0 3.95385 -0.21623 0 -2.7348 -0.234 0.57131 -3.55783
LYS_526 -5.54346 0.42991 6.42953 -0.29482 0.026 0.12745 2.92099 -2.90045 -0.00819 -0.04779 -2.4127 -0.04251 0 0 0 0 0 0.06088 0.03307 1.73619 0 0.0032 0 -1.5107 -0.48007 0.52774 -0.94575
ALA_527 -5.29529 0.53109 4.22742 -0.02128 0 0 3.03934 -2.69745 -0 -0 -2.78173 -0.3844 0 0 0 0 0 0.0521 0 0 0 -0.35168 0 1.8394 -0.45408 0.44267 -1.85389
VAL_528 -8.30498 1.17529 3.7036 -0.30522 0.214 0.06731 2.67787 -2.80889 -0 -0 -2.12368 -0.0218 0 0 0 0 0 -0.06033 0.00298 0.02136 0 -0.36107 0 1.9342 -0.18195 0.30772 -4.06357
ARG_529 -6.93048 0.31473 8.14 -0.54235 0.04363 0.29064 3.48571 -3.55504 -0.02025 -0.09311 -4.46252 0.14685 0 0 -0.92704 -1.15684 0 -0.03808 0.02061 2.47839 0 -0.14666 0 -1.2888 -0.19149 0.55752 -3.8746
LYS_530 -4.647 0.22399 5.15501 -0.30186 0.0275 0.13209 2.2178 -2.38188 -0 -0 -2.42195 -0.00612 0 0 0 0 0 -0.02932 0.00525 1.91706 0 -0.08552 0 -1.5107 -0.2551 0.50008 -1.46069
VAL_531 -7.26266 0.67538 4.7296 -0.31396 0.17329 0.07131 3.44502 -2.87946 -0.00819 -0.04779 -3.49804 -0.16491 0 0 0 0 0 -0.02449 0.03782 0.22301 0 -0.12497 0 1.9342 -0.12457 0.28968 -2.86976
LEU_532 -7.15719 1.10682 3.46672 -0.544 0.27983 0.16103 1.93623 -2.61553 -0 -0 -0.6214 0.18575 0 0 0 0 0 0.10434 0.01004 0.08922 0 -0.01228 0 0.18072 -0.04221 0.52188 -2.95003
GLN_533 -3.79212 0.37695 3.92168 -0.68579 0.07839 0.77343 1.76363 -1.91714 -0 -0 -1.81904 -0.55817 0 0 -0.6393 0 0 -0.04333 0.09044 0 2.34813 -0.19733 0 -0.18838 -0.24141 0.47841 -0.25097
PHE_534 -5.57343 0.6587 2.95101 -0.62183 0.04947 0.33863 1.5786 -1.87979 -0 -0 -0.45556 0.24977 0 0 0 0 0 0.00785 0.00353 0 2.41898 -0.10284 0 1.0402 0.34633 0.25684 1.26646
GLN_535 -7.3911 0.53442 4.89095 -0.36495 0.08031 0.25216 2.816 -2.80848 -0.00606 -0.08289 -0.85961 0.18501 0 0 -0.6435 0 0 0.0002 0.05751 0 2.34532 0.23844 0 -0.18838 1.06778 0.3447 0.46782
ASN_536 -5.13217 0.58603 3.73536 -0.3603 0.09709 0.71054 1.89334 -2.05946 -0 -0 -0.53888 -1.88673 0 0 0 -0.79245 0 -0.03936 0.21538 0 2.49929 -0.65947 0 -0.93687 0.15385 0.6086 -1.90621
TYR_537 -9.63781 1.03584 4.11526 -1.05542 0.13709 0.65129 2.3495 -2.79097 -0.03872 -0.37586 -2.13909 -0.31278 0 0 -0.6435 -0.31991 0 0.00266 0.00867 0 1.52202 -0.3733 0.53228 1.2797 -0.38418 0.75382 -5.68342
CYS_538 -6.75532 1.40067 2.48545 -0.06658 7e-05 0.04636 1.79056 -1.69713 -0.02329 -0.14497 -1.23525 -0.36696 0 0 0 0 0 -0.00765 0.00096 0.04518 0 -0.49049 0 3.6196 0.4319 0.77112 -0.19575
VAL_539 -6.66444 1.00311 1.0791 -0.27284 0.19749 0.05545 1.71988 -1.93833 -0.05842 -0.40149 -1.82544 -0.20092 0 0 0 0 0 -0.06794 0.00426 0.39224 0 -0.80599 0 1.9342 0.36479 0.6442 -4.84112
VAL_540 -8.19455 1.2083 1.26265 -0.38226 0.37036 0.09342 2.26722 -2.29493 -0.01108 -0.04472 -2.88336 0.0416 0 0 0 0 0 0.01323 0.03316 0.77234 0 -0.73516 0 1.9342 -0.3444 0.53255 -6.36145
LEU_541 -8.65394 1.04186 1.11685 -0.48532 0.15101 0.1039 2.69063 -2.34156 -0 -0 -2.40629 0.09766 0 0 0 0 0 0.02887 0.24941 0.76146 0 -0.3573 0 0.18072 -0.23883 0.63651 -7.42436
VAL_542 -7.89342 1.06814 1.72619 -0.28417 0.244 0.06658 2.43743 -2.33379 -0.00023 -0.00074 -2.49099 -0.37793 0 0 0 0 0 0.05293 0.00414 0.22457 0 -0.7207 0 1.9342 -0.28254 0.68598 -5.94036
SER_543 -5.51731 0.38167 5.70694 -0.03014 0 0.05404 3.56649 -2.67903 -0.03287 -0.14859 -3.3901 -0.9649 0 0 -1.09539 0 0 -0.05103 0.01342 0.84967 0 0.05321 0.9508 -0.77834 -0.42666 0.87927 -2.65887
GLU_544 -6.26082 0.51832 7.76997 -0.35252 0.08392 0.48514 3.35255 -3.16082 -0.03228 -0.31052 -4.16398 -0.44199 0 0 -1.63124 0 0 -0.13048 0.04752 0 4.098 -0.22806 0 -2.7348 -0.3674 0.78218 -2.67731
ASN_545 -4.16316 0.75903 4.2374 -0.40884 0.16165 0.90611 1.50733 -1.95985 -0.02928 -0.28533 -0.78561 -0.32037 0 0 -1.41536 0 0 -0.06929 0.08117 0 3.12819 -0.61607 0 -0.93687 -0.37787 0.49748 -0.08955
ILE_546 -6.91743 1.3143 1.31948 -0.54683 0.57527 0.11256 1.21284 -1.81093 -0 -0 -0.20581 -0.31061 0 0 0 0 0 0.05603 0.20364 0.75373 0 -0.47448 0 0.73287 -0.16468 0.89654 -3.2535
TYR_547 -7.5902 1.20499 1.82215 -0.62244 0.05169 0.33 1.55979 -1.89943 -0.02766 -0.11558 -1.12183 -0.10138 0 0 0 0 0 0.00563 0.03772 0 1.91701 -0.4157 0.0063 1.2797 -0.06204 0.86606 -2.87523
GLY_548 -2.50259 0.60852 2.05861 -0.00176 0 0 0.48699 -1.10819 -0.02651 -0.10309 0.50584 -0.32736 0 0 0 0 0 0.05551 0 0 0 -1.53071 0 0.83697 0.1877 0.79857 -0.06149
LYS_549 -3.94253 0.93697 3.88392 -0.29036 0.05147 0.1415 0.83913 -1.53104 -0 -0 -0.1851 0.04526 0 0 -0.49956 0 0 0.05521 0.42837 1.07613 0 0.26254 0 -1.5107 1.28884 0.76957 1.81962
ASN_550 -2.12767 0.22612 1.94711 -0.19876 0.02159 0.34642 0.26369 -0.98344 -0.02098 -0.14393 0.39272 -0.79179 0 0 0 0 0 0.03202 0.00014 0 2.26816 -0.68173 0 -0.93687 1.40031 0.3807 1.3938
GLY_551 -3.76928 0.60352 3.52434 -0.00038 0 0 1.5525 -1.78441 -0 -0 -2.44991 -0.25782 0 0 0 0 0 0.13029 0 0 0 -1.53232 0 0.83697 0.85861 0.46091 -1.82697
LEU_552 -8.97632 2.50578 2.19803 -0.54659 0.1617 0.16605 1.3952 -2.24561 -0 -0 -0.6795 0.24948 0 0 -0.53454 0 0 0.62999 0.98204 0.17094 0 -0.03748 0 0.18072 3.47932 2.7006 1.7998
PRO_553 -3.95871 1.10141 3.11629 -0.07395 1e-05 0.04503 0.88636 -1.10507 -0 -0 -1.50535 0.55934 0 0 -0.49956 0 0 -0.1491 0.06617 0.41777 0 -0.66458 0 -2.4119 3.10336 2.83469 1.7622
SER_554 -4.24835 0.73456 4.08852 -0.05106 0.02072 0.10299 1.334 -1.81729 -0.02651 -0.10309 -0.43101 -0.07901 0 0 0 0 0 0.16545 0.00851 0.90058 0 0.22264 0.61336 -0.77834 1.8609 0.54825 3.06583
LEU_555 -8.24436 1.83674 1.13814 -0.52501 0.28123 0.11666 1.11547 -1.53447 -0.01356 -0.12225 1.28115 0.19505 0 0 0 0 0 0.2094 0.02364 0.66685 0 -0.18313 0 0.18072 2.1541 1.08446 -0.33918
GLU_556 -3.58099 0.24384 3.66037 -0.22619 0.04167 0.37143 1.3713 -1.62926 -0.01355 -0.12203 -0.53202 -0.59671 0 0 0 0 0 -0.01671 0.00101 0 2.90117 0.40035 0 -2.7348 0.69523 1.11652 1.35064
MET_557 -9.29399 0.98788 3.29803 -0.25732 0.02912 0.04626 2.11479 -2.31336 -0.01298 -0.13719 -0.70146 -0.15145 0 0 0 0 0 -0.04099 0.28253 1.12518 0 0.04576 0 0.60916 0.36339 0.53989 -3.46675
VAL_558 -5.82841 0.57909 2.47666 -0.25924 0.11006 0.04143 0.96457 -1.93795 -0.01161 -0.12661 -0.17139 0.38415 0 0 0 0 0 -0.0687 0.00024 0.86718 0 0.0315 0 1.9342 -0.13828 0.53807 -0.61503
LYS_559 -4.80714 0.41483 5.08537 -0.29793 0.03155 0.13208 2.09866 -2.33688 -0 -0 -1.36748 -0.03804 0 0 0 0 0 0.0149 0.01344 1.86935 0 -0.02942 0 -1.5107 -0.15566 0.29909 -0.58397
GLU_560 -5.35052 0.24914 6.63548 -0.21811 0.02868 0.30422 2.79225 -3.05342 -0.02739 -0.19942 -2.21682 -0.60359 0 0 0 0 0 -0.05819 0.01972 0 3.00101 -0.28135 0 -2.7348 -0.33684 0.3829 -1.66707
HIS_D_561 -8.55828 0.99135 6.82339 -0.41162 0.03255 0.49379 3.28219 -3.60955 -0 -0 -3.44919 -0.35981 0 0 0 0 0 0.06522 0.00054 0 2.8229 0.03631 0 -0.45461 -0.40534 0.52592 -2.17424
PHE_562 -6.35357 0.50808 5.01927 -0.94444 0.08547 0.33947 2.49424 -3.07311 -0 -0 -2.00853 -0.00501 0 0 0 0 0 -0.02889 0.46481 0 2.17978 -0.16083 0 1.0402 -0.03287 0.73821 0.26227
GLU_563 -3.68874 0.11804 4.40152 -0.21528 0.02698 0.3059 1.38425 -2.00798 -0 -0 -1.09382 -0.57997 0 0 0 0 0 -0.06572 0.02037 0 3.0326 -0.30173 0 -2.7348 -0.27272 0.60423 -1.06689
ASN_564 -3.98208 0.18811 5.15129 -0.17425 0.0285 0.27792 2.22299 -2.30694 -0.02802 -0.14947 -2.68341 -0.18513 0 0 -0.28774 -0.89947 0 0.04379 0.02112 0 1.83773 0.16899 0 -0.93687 -0.17774 0.57612 -1.29457
ASN_565 -4.16029 0.45124 4.18197 -0.38523 0.06991 0.77643 1.30565 -2.0419 -0.0505 -0.25512 -0.66117 -0.4154 0 0 0 0 0 -0.06104 0.05937 0 2.70906 -0.69362 0 -0.93687 0.3381 0.65423 0.88483
ALA_566 -3.34305 0.37002 1.89697 -0.02823 0.02303 0 1.39853 -1.46882 -0.00814 -0.02482 -1.68045 -0.58904 0 0 0 0 0 -0.10146 0 0 0 0.24403 0 1.8394 0.26078 0.50879 -0.70247
ILE_567 -6.79715 1.10351 2.94918 -0.4956 0.50068 0.11089 1.73537 -2.22603 -0.03992 -0.26314 -0.48905 0.04225 0 0 0 0 0 -0.02058 0.16042 0.37159 0 -0.77139 0 0.73287 -0.17421 0.51656 -3.05377
LYS_568 -4.50194 0.242 3.85102 -0.52401 0.11859 0.18338 1.15983 -1.58505 -0.01704 -0.12927 -1.29603 0.4058 0 0 0 0 0 -0.05028 0.00317 2.25147 0 -0.00135 0 -1.5107 -0.55171 0.34742 -1.60469
CYS_569 -6.98636 1.01867 2.61095 -0.06804 0.00023 0.04273 0.45914 -1.50444 -0.00165 -0.00823 -0.41077 -0.18055 0 0 0 0 0 -0.0099 0.02341 0.25629 0 -0.24758 0 3.6196 -0.01475 0.25858 -1.14266
ASN_570 -5.07447 0.41502 4.66357 -0.18777 0.03787 0.26206 2.46632 -2.37158 -0.02485 -0.12536 -2.7272 -0.47045 0 0 0 -0.84625 0 0.10711 0.00923 0 3.17217 0.37113 0 -0.93687 0.45583 0.29681 -0.50768
LEU_571 -4.73105 0.52875 0.65336 -0.71257 0.32732 0.30073 0.51817 -1.0501 -0.0232 -0.11713 -0.55988 -0.03565 0 0 0 0 0 0.00087 0.07156 1.46985 0 -0.1088 0 0.18072 0.10031 0.53756 -2.64917
VAL_572 -6.75242 0.89631 2.92204 -0.25813 0.16294 0.05247 2.79063 -2.42327 -0 -0 -2.97395 -0.21648 0 0 0 0 0 -0.0395 0.02695 0.5339 0 -0.62028 0 1.9342 -0.18802 0.62056 -3.53204
SER_573 -4.57013 0.41974 4.35381 -0.03281 0.00018 0.06226 2.52197 -2.15212 -0.00622 -0.09582 -2.57968 -0.79071 0 0 0 -0.16679 0 -0.04087 1e-05 0.29689 0 0.14115 1.15139 -0.77834 0.15581 0.57157 -1.53868
LEU_574 -7.23367 0.59515 3.41759 -0.68116 0.1806 0.18785 2.53977 -2.31824 -0 -0 -2.73191 0.29521 0 0 0 0 0 -0.04735 0.15076 2.81666 0 -0.31022 0 0.18072 0.12109 0.69371 -2.14343
GLY_575 -3.85179 0.61206 3.70286 -0.00023 0 0 1.40563 -1.88822 -0.00916 -0.06688 -1.24796 -0.21435 0 0 0 0 0 -0.11801 0 0 0 -1.41032 0 0.83697 -0.00594 0.57232 -1.68302
HIS_576 -7.28627 0.946 5.63167 -0.75233 0.01697 0.89112 1.98743 -2.96659 -0.0052 -0.02706 -1.12398 -2.5006 0 0 0 0 0 0.04015 0.32069 0 1.63185 -0.07095 0 -0.45461 0.20209 0.49591 -3.02371
THR_577 -7.60131 1.08695 4.57135 -0.20103 0.11532 0.07321 3.3642 -2.92927 -0 -0 -2.65891 -0.08295 0 0 0 0 0 -0.05887 0.02232 0.17894 0 0.21811 2.32227 -1.0874 0.12616 0.57574 -1.96517
GLN_578 -9.63784 1.13144 5.54621 -0.3236 0.04085 0.27427 3.16519 -3.27673 -0.03373 -0.21848 -1.56103 -0.45862 0 0 -1.10871 0 0 -0.08573 0.09339 0 4.25179 -0.07718 0 -0.18838 -0.10448 0.59827 -1.9731
ARG_579 -7.18307 0.5565 6.26414 -0.64535 0.14475 0.38339 3.34146 -3.05195 -0.04136 -0.32497 -2.86693 0.06482 0 0 0 -0.79544 0 -0.04349 0.03241 2.44314 0 -0.08122 0 -1.2888 -0.34956 0.58117 -2.86037
GLY_580 -4.41293 0.70341 3.32107 -0.00033 0 0 1.77033 -2.08751 -0.00104 -0.00289 -0.92984 -0.15311 0 0 0 0 0 -0.12436 0 0 0 -1.13784 0 0.83697 -0.0791 0.469 -1.82817
PHE_581 -7.90663 1.32861 2.87875 -0.516 0.01149 0.2457 2.18006 -2.59921 -0 -0 -2.63443 0.14732 0 0 -1.68564 0 0 -0.00713 0.02979 0 2.11187 1.08631 0 1.0402 5.58453 0.59216 1.88775
SER_582 -3.7401 0.45908 3.56397 -0.03019 0.0009 0.02455 0.71942 -1.74019 -0.01445 -0.13319 -1.29864 -0.33351 0 0 -0.43744 0 0 0.04638 0.00146 0.46307 0 0.07527 1.71928 -0.77834 5.26426 1.33473 5.16631
PRO_583 -7.03311 0.87082 3.84309 -0.19488 0.00596 0.14328 0.86283 -1.69715 -0.00783 -0.09837 -0.52302 -0.0037 0 0 0 0 0 -0.05492 0.00136 1.02576 0 -0.93966 0 -2.4119 -0.63921 1.25072 -5.59994
ASN_584 -8.69664 0.60932 8.39293 -0.3496 0.07074 0.67125 3.89266 -3.88493 -0.01359 -0.13056 -3.29165 -0.03758 0 0 -1.36766 0 0 0.05055 0.07559 0 2.04121 0.08523 0 -0.93687 -0.42854 0.5713 -2.67684
SER_585 -6.41653 0.46502 5.82371 -0.03828 0.00022 0.04839 2.82671 -2.74706 -0.00174 -0.05455 -2.66149 -0.45453 0 0 -0.71581 -0.72477 0 -0.06111 0.00687 0.16962 0 -0.25479 1.73334 -0.77834 -0.36166 0.55763 -3.63913
ILE_586 -9.31187 1.81879 3.39814 -0.52812 0.51787 0.09573 1.81794 -2.55197 -0 -0 -0.48613 0.0777 0 0 0 0 0 0.27065 0.47248 0.62748 0 -0.50237 0 0.73287 -0.31571 1.01525 -2.85128
GLU_587 -9.77762 0.87025 11.788 -0.49912 0.13448 0.98231 5.68417 -5.04843 -0.0013 -0.00932 -6.51125 -0.56074 0 0 -1.95953 0 0 -0.04606 0.12542 0 3.52444 -0.24888 0 -2.7348 -0.22276 1.09884 -3.41188
LEU_588 -9.7496 1.07783 5.11662 -0.48368 0.34272 0.11651 3.32265 -3.40766 -0.02148 -0.18408 -1.74422 0.22584 0 0 0 0 0 0.51173 0.26634 0.30949 0 -0.27686 0 0.18072 -0.4294 1.0115 -3.81505
PHE_589 -7.54764 0.73348 3.51206 -0.84422 0.03894 0.2092 2.40783 -2.50514 -0.00861 -0.1066 -1.5194 -0.16118 0 0 0 0 0 0.0659 0.47768 0 1.75664 -0.55556 0 1.0402 -0.04463 0.85204 -2.19901
GLN_590 -8.16464 0.62559 7.57018 -0.39835 0.10008 0.26208 3.09988 -3.39375 -0.02148 -0.21231 -2.47674 -0.58876 0 0 -0.59773 0 0 -0.00964 0.37064 0 3.47147 -0.01303 0 -0.18838 0.05233 0.5661 0.05356
ILE_591 -10.2295 1.42509 4.45786 -0.51866 0.7036 0.10387 3.33129 -3.41248 -0 -0 -2.85623 0.1067 0 0 0 0 0 -0.03349 0.05083 0.48945 0 -0.39688 0 0.73287 0.00649 0.59585 -5.44331
SER_592 -7.48879 0.72851 6.18183 -0.03364 0 0.07351 3.4896 -3.2574 -0.0024 -0.01675 -3.51416 -0.55538 0 0 0 -0.20629 0 -0.01562 0.00951 0.7483 0 0.33258 0.75595 -0.77834 0.15634 0.56345 -2.82919
LEU_593 -7.14491 0.60348 4.64499 -0.67892 0.1799 0.25156 2.46495 -2.8539 -0.00788 -0.05352 -2.10709 0.0735 0 0 0 0 0 -0.03339 0.00242 0.93184 0 -0.23025 0 0.18072 -0.01625 0.49984 -3.29291
MET_594 -10.9827 1.35964 5.92831 -0.7735 0.47681 0.38665 3.21595 -3.40088 -0 -0 -3.14169 -0.0677 0 0 0 0 0 -0.02687 0.24957 2.62053 0 0.05213 0 0.60916 -0.07327 0.51898 -3.04891
ALA_595 -7.11513 0.53624 3.62977 -0.02116 0 0 2.88178 -2.92776 -0 -0 -2.37274 -0.33711 0 0 0 0 0 0.00565 0 0 0 -0.13639 0 1.8394 -0.10799 0.49337 -3.63207
LYS_596 -7.14657 0.56217 7.73238 -0.47704 0.08439 0.36556 3.40337 -3.37291 -0.003 -0.02375 -4.88906 0.01809 0 0 0 -0.80746 0 -0.02277 0.05249 2.48858 0 0.01739 0 -1.5107 -0.18021 0.47833 -3.2307
HIS_D_597 -7.43251 0.49934 5.96361 -0.56546 0.00403 0.55083 2.63059 -3.25198 -0.0011 -0.00743 -2.58771 -0.37907 0 0 0 0 0 -0.00582 0.37922 0 1.63206 -0.11169 0 -0.45461 -0.01848 0.48921 -2.66697
THR_598 -8.71492 1.11872 5.10425 -0.20349 0.13539 0.07286 3.70979 -3.34616 -0 -0 -3.41733 0.04136 0 0 0 0 0 -0.00383 0.02095 0.0553 0 0.01873 2.28697 -1.0874 0.2054 0.40462 -3.59877
ILE_599 -9.77913 1.03727 4.3328 -0.69056 0.72718 0.1647 3.14874 -3.24383 -0 -0 -2.22467 0.11721 0 0 0 0 0 -0.02316 0.01315 0.65957 0 -0.26717 0 0.73287 0.09402 0.71782 -4.48318
ASP_600 -5.67117 0.41889 8.22402 -0.09545 0.00483 0.28327 3.64092 -3.58507 -0 -0 -5.9019 -0.31679 0 0 0 -0.80746 0 0.12651 0.00581 0 1.70553 0.20997 0 -2.3716 -0.12187 0.73345 -3.51811
LEU_601 -8.5366 0.87905 4.675 -0.48649 0.21515 0.11581 2.70491 -3.22552 -0.00579 -0.03577 -2.65728 0.24186 0 0 0 0 0 0.05983 0.05067 0.2866 0 -0.30662 0 0.18072 -0.23568 0.51352 -5.56664
VAL_602 -8.83322 1.31165 3.44088 -0.30894 0.2935 0.06997 2.63112 -2.94902 -0.00459 -0.03291 -1.81268 0.00348 0 0 0 0 0 -0.00842 0.01562 0.02121 0 -0.35392 0 1.9342 -0.12708 0.52033 -4.18882
VAL_603 -5.59108 0.45013 3.02775 -0.36034 0.19724 0.08788 1.70677 -1.98863 -0 -0 -1.12273 -0.15876 0 0 0 0 0 -0.04886 0.00799 0.72692 0 0.25724 0 1.9342 -0.09745 0.65411 -0.31763
ASN_604 -3.59011 0.30864 3.54932 -0.1965 0.05203 0.31676 1.1462 -1.92412 -0 -0 -0.87805 -0.42052 0 0 0 0 0 -0.07679 9e-05 0 2.03763 -0.5284 0 -0.93687 -0.47258 0.61036 -1.00291
ASN_605 -3.15738 0.20384 3.87945 -0.2034 0.0723 0.35077 1.28283 -1.88275 -0.00836 -0.064 -1.62133 -0.95807 0 0 0 0 0 0.04052 0.00047 0 1.90235 -0.9427 0 -0.93687 -0.72407 0.49368 -2.27272
ALA_606 -3.55146 0.48938 2.26555 -0.02041 0 0 1.14748 -1.63813 -0.0028 -0.01203 -1.41118 -0.16867 0 0 0 0 0 0.00273 0 0 0 0.00117 0 1.8394 -0.51506 0.57313 -1.0009
ASN_607 -4.82388 0.47127 3.64001 -0.3545 0.04954 0.68578 1.75739 -1.93284 -0 -0 -1.21819 -0.46618 0 0 -0.71645 -0.88135 0 -0.001 0.0878 0 1.59298 -0.07226 0 -0.93687 -0.12474 0.75929 -2.48421
SER_608 -5.50372 0.68153 5.24424 -0.03014 0.04309 0.03243 2.95414 -2.60129 -0.02077 -0.12094 -2.35755 0.03175 0 0 0 -0.46092 0 0.00084 0.01463 0.08878 0 0.1488 0.61242 -0.77834 0.14995 0.73516 -1.13592
GLN_609 -9.80303 1.0737 7.78279 -0.5369 0.09352 0.56403 3.2391 -4.12369 -0 -0 -2.83084 -0.67984 0 0 -0.71645 0 0 0.15004 0.35537 0 2.77318 0.01034 0 -0.18838 0.08844 1.03544 -1.71317
VAL_610 -7.33726 1.16742 3.3169 -0.28731 0.17286 0.06115 3.01602 -2.55351 -0.01986 -0.08491 -2.53464 -0.01308 0 0 0 0 0 -0.06697 0.04376 0.09899 0 -0.46367 0 1.9342 -0.31898 1.08963 -2.77924
ILE_611 -8.50965 1.19362 2.34492 -0.48514 0.35337 0.10043 1.98838 -2.01798 -0.01179 -0.12319 -1.7905 -0.14238 0 0 0 0 0 0.0895 0.06531 0.31248 0 -0.68571 0 0.73287 -0.44738 0.94692 -6.08591
GLY_612 -4.19504 0.61196 3.12606 -0.00114 0 0 1.95844 -1.8316 -0.00289 -0.00804 -2.00183 -0.27654 0 0 0 0 0 -0.05814 0 0 0 -0.92988 0 0.83697 0.33355 0.75726 -1.68086
MET_613 -8.59071 1.02401 4.52249 -0.31051 0.1225 0.02215 2.29392 -2.6021 -0.02888 -0.18604 -2.44857 -0.24732 0 0 -1.00596 0 0 0.07282 0.03481 1.54616 0 -0.07656 0 0.60916 0.58361 0.29835 -4.36667
LYS_614 -5.55299 0.74813 5.45947 -0.33113 0.03459 0.13609 2.06736 -2.50729 -0.00396 -0.01189 -1.98254 -0.02651 0 0 0 0 0 0.09748 0.04694 2.06319 0 -0.12795 0 -1.5107 0.27399 0.41907 -0.70866
ASN_615 -5.28808 0.81562 4.8269 -0.18741 0.02316 0.32101 1.79854 -2.32762 -0.01283 -0.1468 -1.34535 -1.01198 0 0 -0.57646 0 0 -0.07519 0.02015 0 1.84487 -0.98104 0 -0.93687 -0.23542 0.43927 -3.03553
ASN_616 -5.43129 0.61397 5.35246 -0.20239 0.04471 0.33609 1.5823 -2.70808 -0.00934 -0.06418 -1.85495 -0.6467 0 0 -0.36478 0 0 -0.0087 0.01847 0 3.25413 -0.75524 0 -0.93687 -0.46271 0.48176 -1.76135
GLN_617 -4.79543 0.52161 5.40671 -0.60159 0.06354 0.62676 2.847 -2.65933 -0.0262 -0.19985 -2.80781 -0.59846 0 0 0 0 0 0.13699 0.08904 0 2.14852 -0.01223 0 -0.18838 -0.05561 0.50074 0.39601
ALA_618 -3.80611 0.32291 0.80069 -0.02475 0.00012 0 0.39997 -1.18966 -0 -0 -0.60931 -0.24561 0 0 0 0 0 0.0622 0 0 0 -0.04377 0 1.8394 -0.48893 0.33105 -2.6518
VAL_619 -6.32569 0.72811 3.26711 -0.30564 0.14949 0.06266 2.44363 -2.52221 -0.01516 -0.16111 -1.57807 -0.48948 0 0 0 0 0 0.30541 0.02814 0.21831 0 -0.38375 0 1.9342 -0.66183 0.38501 -2.92088
ASN_620 -5.009 0.57022 2.92379 -0.25441 0.01829 0.49448 1.13464 -1.72184 -0.03274 -0.22793 -0.13837 -0.69076 0 0 0 0 0 -0.05274 0.2368 0 2.68687 -0.60367 0 -0.93687 -0.02603 0.74668 -0.8826
TYR_621 -7.04867 0.79969 4.69304 -0.54673 0.04384 0.23416 3.04903 -2.679 -0.00396 -0.01189 -2.84621 -0.19543 0 0 0 0 0 -0.03003 0.25643 0 2.19801 -0.09997 0.00146 1.2797 0.11151 0.99742 0.2024
ASP_622 -5.20568 0.31951 7.15433 -0.1843 0.03932 0.57443 3.86763 -3.21331 -0.03103 -0.15349 -5.66949 -1.30883 0 0 -0.62753 -0.93811 0 -0.08599 0.00444 0 2.89125 -0.40718 0 -2.3716 -0.21198 0.70404 -4.85356
PHE_623 -11.6523 1.35565 5.39661 -0.49296 0.17913 0.18612 2.94177 -3.98183 -0 -0 -1.68058 -0.16059 0 0 0 0 0 -0.05826 0.00891 0 3.21052 0.07604 0 1.0402 -0.07027 0.70889 -2.99299
ASN_624 -3.61051 0.30378 4.97545 -0.22695 0.01099 0.31503 1.55411 -2.08993 -0.0038 -0.04408 -3.45237 -0.26104 0 0 -0.96942 -0.93811 0 -0.07288 0.00012 0 3.14697 0.09068 0 -0.93687 0.02004 0.70051 -1.48827
THR_625 -4.03458 0.37429 4.53299 -0.19905 0.13342 0.07312 2.36453 -2.25599 -0 -0 -1.54406 -0.39425 0 0 0 0 0 0.01655 0.04323 0.14213 0 -0.12151 2.34918 -1.0874 0.39959 0.27077 1.06298
ALA_626 -5.25362 0.84334 2.96969 -0.02224 0 0 2.09914 -2.19151 -0.03228 -0.28982 -1.35569 -0.34891 0 0 0 0 0 -0.05901 0 0 0 -0.35418 0 1.8394 0.15129 0.26486 -1.73955
PHE_627 -5.21393 0.39346 3.30795 -0.95127 0.07436 0.50214 1.35862 -1.82767 -0.01344 -0.08667 -1.00052 0.16902 0 0 0 0 0 0.00053 0.00218 0 3.20345 0.12368 0 1.0402 -0.37994 0.33181 1.03395
ASN_628 -3.36559 0.21356 3.48584 -0.20025 0.02326 0.32087 1.42461 -1.72244 -0 -0 -1.67916 -0.55126 0 0 -0.34189 0 0 -0.05951 0.01555 0 2.07964 -0.542 0 -0.93687 -0.40965 0.43375 -1.81154
LEU_629 -5.55596 0.78964 3.31617 -0.46325 0.24271 0.0764 1.26065 -1.93341 -0.01522 -0.14253 -0.59983 0.34114 0 0 0 0 0 -0.00208 0.07724 0.3784 0 -0.21527 0 0.18072 -0.59235 0.90546 -1.95138
PRO_630 -1.94591 0.3656 1.3769 -0.19375 0.00296 0.13838 0.23819 -0.59633 -0 -0 0.05357 0.05753 0 0 0 0 0 0.00025 0.00034 0.44055 0 -0.95799 0 -2.4119 -0.49261 0.74422 -3.18
LYS_631 -4.42358 0.3118 5.67818 -0.52179 0.07325 0.19392 1.54484 -2.20886 -0.02236 -0.08937 -3.65382 0.2187 0 0 0 0 0 0.09952 0.22676 2.63642 0 0.0914 0 -1.5107 -0.25367 0.52307 -1.0863
ALA_632 -1.99467 0.10487 1.80856 -0.0221 0 0 0.26146 -0.86569 -0.02125 -0.10819 -0.35216 -0.46855 0 0 0 0 0 0.03453 0 0 0 -0.5217 0 1.8394 -0.06495 0.67643 0.30598
ASP_633 -4.77475 0.47207 5.89541 -0.24768 0.04316 0.89071 2.06146 -2.4913 -0.02797 -0.29021 -4.28208 -0.62842 0 0 0 -0.65221 0 -0.00406 0.11048 0 1.81847 -0.40264 0 -2.3716 -0.15206 0.48519 -4.54805
ARG_634 -6.97688 0.51138 5.85211 -0.7378 0.22187 0.53792 2.76597 -2.74709 -0.02451 -0.12584 -2.32777 -0.17753 0 0 -1.02105 0 0 0.0246 0.07776 2.81059 0 0.07503 0 -1.2888 0.19607 0.78546 -1.56852
THR_635 -3.93628 0.37068 4.6523 -0.11703 0.05689 0.05513 2.35304 -2.29054 -0.01575 -0.13338 -2.1714 -0.86296 0 0 0 0 0 0.01316 0.00263 0.63948 0 0.33704 2.30155 -1.0874 0.29418 0.68852 1.14985
LYS_636 -3.75176 0.24299 4.28876 -0.30161 0.02402 0.13393 1.53733 -1.97066 -0.02849 -0.14093 -0.97895 -0.0423 0 0 0 0 0 -0.05703 0.02952 1.71016 0 -0.03657 0 -1.5107 -0.29733 0.22984 -0.91977
LEU_637 -10.6776 2.02824 4.19548 -0.69236 0.547 0.29186 3.12826 -3.2141 -3e-05 -0.0003 -1.78527 -0.06971 0 0 0 0 0 -0.013 0.14965 1.71852 0 -0.21554 0 0.18072 -0.28875 0.543 -4.17393
LEU_638 -7.95747 0.47091 4.80482 -0.62198 0.39869 0.25304 2.93824 -3.06979 -0 -0 -1.38185 -0.2162 0 0 0 0 0 0.00924 0.09593 1.07952 0 -0.16574 0 0.18072 0.04509 0.75528 -2.38156
ASN_639 -4.82587 0.27157 5.67477 -0.17721 0.0464 0.26526 2.7018 -2.78049 -0 -0 -3.44138 -0.29536 0 0 0 0 0 0.17266 0.00048 0 1.40949 0.38782 0 -0.93687 0.10597 0.55953 -0.86141
GLN_640 -8.40321 0.53293 7.37481 -0.27037 0.0249 0.23703 3.54619 -3.65013 -0.00531 -0.08215 -2.22489 -0.40781 0 0 0 0 0 -0.03442 0.41964 0 3.17 -0.22918 0 -0.18838 -0.15654 0.49932 0.15243
VAL_641 -8.21502 0.9717 3.47613 -0.31136 0.29152 0.07263 2.6831 -3.01975 -0.0085 -0.04029 -1.32208 -0.08028 0 0 0 0 0 -0.01404 0.00448 0.04089 0 -0.25771 0 1.9342 -0.17009 0.87002 -3.09446
ASN_642 -5.43698 0.49792 4.67293 -0.1799 0.03687 0.26769 2.14163 -2.62058 -0.01388 -0.1193 -1.53102 -0.25879 0 0 0 0 0 -0.04659 0.01482 0 1.55012 0.26726 0 -0.93687 0.13128 0.86351 -0.6999
THR_643 -4.29616 0.30792 4.04753 -0.20757 0.15088 0.07598 2.09173 -2.00597 -0 -0 -1.96871 -0.11721 0 0 0 0 0 -0.04335 0.01034 0.17506 0 0.07012 2.31356 -1.0874 0.08406 0.36482 -0.03437
ALA_644 -4.17399 0.3495 2.35144 -0.02929 0.01407 0 1.21564 -1.68065 -0.01877 -0.14526 -1.41265 -0.42229 0 0 0 0 0 -0.05695 0 0 0 0.00161 0 1.8394 -0.16337 0.47987 -1.85169
ILE_645 -6.50864 1.39339 4.28294 -0.52324 0.63912 0.12767 2.33991 -2.55167 -0.01349 -0.11397 -1.27944 0.35702 0 0 0 0 0 -0.00879 0.07333 0.38489 0 -0.43529 0 0.73287 -0.39473 0.81712 -0.681
ILE:CtermProteinFull_646 -7.09682 0.49454 3.66687 -0.56096 0.51594 0.21914 2.08785 -2.28839 -0.01548 -0.11687 -1.50542 -0.42693 0 0 -0.77884 0 0 0 0.03716 0.60326 0 0 0 0.73287 -0.26063 0.8518 -3.84091
MET:NtermProteinFull_647 -7.5188 1.30165 2.0603 -0.78111 0.20227 0.16507 0.32558 -1.62771 -1e-05 -0.0001 -0.85274 0.43584 0 0 0 0 0 0.03723 0.66931 2.67034 0 0 0 0.60916 0 0.19781 -2.10592
ASP_648 -3.50472 0.36333 3.51398 -0.1132 0.00117 0.34816 1.55474 -1.65407 -0.00235 -0.03896 -2.23845 -0.26037 0 0 -0.51155 0 0 -0.00729 0.01563 0 1.97676 -0.09205 0 -2.3716 0.05525 0.37172 -2.59386
LYS_649 -8.68353 0.83698 7.0061 -0.318 0.04887 0.17291 3.10145 -3.21429 -0.02258 -0.1144 -4.25905 -0.24933 0 0 -0.98834 0 0 0.02212 0.06284 2.4061 0 0.01718 0 -1.5107 0.14836 0.58842 -4.94889
ILE_650 -9.62969 1.35805 2.49913 -0.58237 0.52743 0.12832 2.76901 -2.63669 -0 -0 -3.07075 0.04427 0 0 0 0 0 0.05174 0.04246 1.35579 0 -0.56832 0 0.73287 -0.00784 0.71406 -6.27253
ALA_651 -5.99038 0.84136 1.92765 -0.02087 0 0 2.50334 -2.14824 -0.01534 -0.05505 -2.36278 -0.33218 0 0 0 0 0 0.05522 0 0 0 0.19209 0 1.8394 0.11617 0.55024 -2.89938
ILE_652 -8.93791 0.92761 1.57099 -0.459 0.32487 0.09695 2.5083 -2.33856 -0 -0 -2.86987 0.07668 0 0 0 0 0 -0.04275 0.05251 0.42844 0 -0.77669 0 0.73287 -0.05304 0.51057 -8.24802
LEU_653 -9.48657 1.01302 1.47474 -0.47867 0.22914 0.11726 2.3319 -2.42829 -0.01534 -0.05505 -2.73449 0.08854 0 0 0 0 0 0.09005 0.15476 1.4863 0 -0.18143 0 0.18072 -0.33776 0.76898 -7.78219
THR_654 -6.87474 1.11304 3.13847 -0.11529 0.03829 0.08304 2.18524 -2.2597 -0.02495 -0.14236 -2.40514 -0.5549 0 0 -0.25328 0 0 0.01589 0.27278 0.322 0 -0.22754 2.2977 -1.0874 -0.19464 0.78038 -3.89311
SER_655 -4.06049 0.40353 4.1766 -0.02536 0 0.06147 2.1869 -2.05699 -0.02806 -0.21244 -0.9561 -0.44113 0 0 0 0 0 0.00386 0.02865 0.0528 0 -0.54851 0.60118 -0.77834 -0.1682 0.38155 -1.37908
GLY_656 -1.85516 0.22115 2.70231 -0.00037 0 0 1.19457 -1.22433 -0 -0 -1.33489 -0.16892 0 0 -0.733 0 0 -0.05702 0 0 0 -1.51375 0 0.83697 -0.04154 0.24506 -1.72893
GLY_657 -2.35463 0.25505 2.31706 -0.00026 0 0 1.11832 -1.22433 -0.03251 -0.24136 -0.59931 -0.26953 0 0 0 0 0 0.18371 0 0 0 0.83679 0 0.83697 0.0844 0.45756 1.36793
ASP_658 -7.17955 1.04546 8.88026 -0.29622 0.2967 1.08388 4.34062 -3.81569 -0.04658 -0.33023 -5.03416 -0.88527 0 0 -2.06128 -0.63963 0 0.06138 0.0162 0 1.9922 -0.69993 0 -2.3716 0.01992 0.81279 -4.81072
ALA_659 -5.72436 0.55267 3.69802 -0.02642 0.00062 0 2.5434 -2.52674 -0 -0 -1.87254 -0.26322 0 0 0 0 0 -0.01948 0 0 0 0.01757 0 1.8394 -0.49816 0.89021 -1.38903
SER_660 -6.11768 0.79523 5.67114 -0.02715 0 0.0231 3.41048 -2.8302 -0.007 -0.04955 -1.95233 -0.26662 0 0 -0.67054 0 0 0.07312 0.04216 0.44122 0 -0.06264 0.67792 -0.77834 -0.70135 0.74679 -1.58222
GLY_661 -4.51405 0.47149 4.1626 -8e-05 0 0 2.61207 -2.36144 -0.0134 -0.04455 -2.6481 -0.40203 0 0 0 0 0 -0.11078 0 0 0 -1.52488 0 0.83697 -0.54712 0.62974 -3.45357
MET_662 -10.4356 1.05231 6.48599 -0.30701 0.09052 0.03963 3.85199 -3.51926 -0 -0 -2.22428 -0.0813 0 0 0 0 0 0.5028 0.03512 1.13322 0 -0.03431 0 0.60916 -0.34204 0.91282 -2.23024
ASN_663 -9.59795 1.19264 8.42073 -0.21437 0.14943 0.328 3.79622 -4.33698 -7e-05 -0.00056 -3.86301 -0.35697 0 0 -0.84959 0 0 0.00456 0.59117 0 1.80259 0.24541 0 -0.93687 -0.05107 0.96634 -2.71037
ALA_664 -6.97825 0.97447 3.61647 -0.02277 0 0 2.83869 -3.08663 -0 -0 -1.53309 -0.37407 0 0 0 0 0 -0.04438 0 0 0 -0.00246 0 1.8394 -0.0462 0.48852 -2.3303
THR_665 -8.64713 1.18763 5.28116 -0.19767 0.09658 0.07093 3.72226 -3.32396 -0 -0 -3.17454 -0.1057 0 0 0 0 0 0.01901 0.17136 0.08359 0 -0.00148 2.32259 -1.0874 -0.0318 0.32334 -3.29122
ILE_666 -10.2582 0.97821 3.87139 -0.51645 0.41596 0.10197 3.44843 -3.24172 -0 -0 -3.17225 0.01062 0 0 0 0 0 -0.06305 0.15906 0.47824 0 -0.46001 0 0.73287 0.08129 0.45251 -6.98114
ALA_667 -6.54193 0.6671 3.55268 -0.02142 0 0 2.61631 -2.73343 -0 -0 -2.02044 -0.33853 0 0 0 0 0 0.03382 0 0 0 -0.31281 0 1.8394 -0.18874 0.48162 -2.96637
TYR_668 -11.9407 1.31864 5.23278 -0.50839 0.02881 0.21082 3.40689 -3.89078 -0.00067 -0.00415 -3.60906 -0.28797 0 0 0 0 0 0.04038 0.08528 0 2.82761 -0.01789 0.08218 1.2797 -0.23345 0.50265 -5.47729
LEU_669 -9.85132 0.54735 2.59374 -0.44688 0.09783 0.10312 2.87153 -2.97511 -0 -0 -2.44277 0.19 0 0 0 0 0 -0.02207 0.14943 0.30424 0 -0.28743 0 0.18072 -0.16675 0.51806 -8.63632
THR_670 -7.99481 0.61037 5.6384 -0.19032 0.08567 0.06514 3.76944 -3.34288 -0.00311 -0.06507 -4.06171 -0.0214 0 0 0 -0.65484 0 0.01612 0.01784 0.05307 0 0.00232 2.32986 -1.0874 -0.00747 0.45603 -4.38476
LYS_671 -8.86927 0.66206 9.65483 -0.83617 0.32284 0.80175 4.08607 -4.18757 -0 -0 -5.45996 -0.30569 0 0 -0.81139 0 0 -0.03323 0.39501 2.63665 0 -0.06686 0 -1.5107 0.03922 0.89628 -2.58613
TYR_672 -11.5285 0.96473 5.45513 -0.52598 0.0931 0.23491 3.27582 -3.69849 -0 -0 -2.7391 -0.31264 0 0 0 -0.21744 0 0.03325 0.00147 0 2.92891 0.04657 0.00019 1.2797 -0.25438 0.87632 -4.08641
ALA_673 -6.98861 0.62937 4.2892 -0.02028 0 0 3.15149 -3.14745 -0 -0 -2.86232 -0.34077 0 0 0 0 0 -0.00792 0 0 0 -0.122 0 1.8394 -0.20462 0.35346 -3.43104
ILE_674 -7.689 0.6494 5.81128 -0.51124 0.32787 0.10526 2.80571 -3.35227 -0 -0 -1.91092 -0.04058 0 0 0 0 0 -0.06369 0.03276 0.65314 0 -0.38569 0 0.73287 -0.11566 0.51192 -2.43885
ALA_675 -3.6969 0.19978 3.12673 -0.02204 0 0 1.86014 -1.91438 -0 -0 -1.44334 -0.36824 0 0 0 0 0 -0.00712 0 0 0 -0.42461 0 1.8394 -0.31414 0.47844 -0.6863
LYS_676 -4.82874 0.53941 4.26283 -0.52776 0.14669 0.33642 1.6699 -1.98189 -0 -0 -1.73015 0.00697 0 0 0 0 0 -0.06427 0.07732 1.77756 0 -0.01205 0 -1.5107 -0.41079 0.35854 -1.8907
GLN_677 -2.52882 0.24175 3.31537 -0.67229 0.10351 0.73472 1.36819 -1.57504 -0.00122 -0.01868 -1.91369 -0.82483 0 0 0 0 0 -0.07068 0.08958 0 2.52448 -0.03239 0 -0.18838 -0.12276 0.47463 0.90345
LEU_678 -8.47103 1.24933 2.23531 -0.59468 0.18643 0.1402 1.77079 -2.49798 -0 -0 -1.53708 0.29587 0 0 0 0 0 -0.03899 0.65084 0.75639 0 -0.30418 0 0.18072 -0.04574 0.7518 -5.27201
GLU_679 -5.16668 0.39449 4.81081 -0.206 0.01779 0.24663 2.30919 -2.25762 -0.02728 -0.10646 -3.22441 -0.41997 0 0 0 0 0 0.01758 0.1087 0 3.97408 -0.0314 0 -2.7348 -0.22631 0.71339 -1.80826
VAL_680 -6.75057 0.6641 1.48293 -0.37229 0.27707 0.09057 1.68961 -2.00142 -0 -0 -1.35356 -0.07128 0 0 0 0 0 -0.0623 0.05287 0.82103 0 -0.78459 0 1.9342 -0.35286 0.53408 -4.20241
PHE_681 -9.86317 1.28972 3.96614 -0.69622 0.25029 0.44105 2.50559 -3.02402 -0.01171 -0.04931 -3.35404 0.28342 0 0 0 0 0 -0.00068 0.24598 0 1.96068 -0.33045 0 1.0402 -0.35648 0.75223 -4.95079
TYR_682 -9.08506 1.2694 3.93451 -0.74524 0.14284 0.44138 3.99875 -2.80109 -0.00247 -0.00728 -3.679 -0.0764 0 0 0 -1.17153 0 0.00632 0.46635 0 2.91776 -0.36949 0.0175 1.2797 -0.31095 0.96669 -2.8073
VAL_683 -7.89977 1.40943 2.29472 -0.30754 0.32166 0.07656 2.16789 -2.56435 -0.00014 -0.00349 -2.018 -0.50561 0 0 0 0 0 -0.03575 0.03075 0.17601 0 -0.43746 0 1.9342 -0.14792 0.93646 -4.57236
LYS_684 -5.70037 0.88114 5.54483 -0.60986 0.28268 0.21877 2.74998 -2.64758 -0.00247 -0.00728 -3.35488 0.41814 0 0 -0.51333 0 0 -0.02385 0.22771 2.79414 0 0.02177 0 -1.5107 -0.2432 0.81765 -0.6567
ASN_685 -4.84929 0.29491 4.8878 -0.18888 0.04405 0.314 2.65492 -2.46153 -0.00651 -0.08223 -2.63735 -0.96013 0 0 0 -0.69179 0 0.14828 0.07728 0 2.18196 -1.0197 0 -0.93687 -0.72561 0.71475 -3.24193
GLY_686 -4.4689 0.48458 4.54994 -0.00012 0 0 2.01828 -2.49533 -0 -0 -1.11442 -0.27137 0 0 0 0 0 -0.18239 0 0 0 -1.31985 0 0.83697 -0.47308 0.49992 -1.93577
TYR_687 -9.3564 1.25936 3.60992 -0.65494 0.05173 0.29955 2.93496 -2.84987 -0.02386 -0.11575 -0.99377 -0.23362 0 0 0 0 0 0.03576 0.16669 0 2.54311 0.14451 0.04772 1.2797 -0.10174 0.62698 -1.32997
TYR_688 -7.63704 1.01027 5.07731 -0.85548 0.06071 0.27724 2.25683 -2.93991 -0 -0 -1.98173 -0.32287 0 0 0 0 0 0.02351 0.0436 0 1.8303 -0.48028 0.00186 1.2797 0.009 0.51786 -1.82913
GLY_689 -5.82527 0.79766 5.68422 -4e-05 0 0 2.67799 -3.17976 -0 -0 -2.85846 -0.42055 0 0 0 0 0 -0.09585 0 0 0 0.46234 0 0.83697 0.26072 0.28748 -1.37256
LEU_690 -9.26386 1.18306 2.22536 -0.61564 0.2214 0.18091 2.71268 -2.71495 -0 -0 -1.92023 0.1551 0 0 0 0 0 0.03888 0.61566 0.79273 0 -0.19546 0 0.18072 0.16484 0.61466 -5.62414
TYR_691 -11.1037 1.98594 3.46956 -0.66906 0.05171 0.34485 2.3054 -3.00074 -5e-05 -0.00261 -1.51526 -0.21802 0 0 -0.30823 0 0 0.03011 0.00728 0 2.28662 0.04264 0.0332 1.2797 -0.08113 1.02105 -4.04074
HIS_D_692 -6.10116 0.44742 4.69245 -0.4087 0.02219 0.52415 1.602 -2.56624 -0.00375 -0.02858 -1.57629 -0.41733 0 0 0 0 0 0.01918 0.07969 0 1.76519 -0.32939 0 -0.45461 -0.41435 0.89959 -2.24855
ASN_693 -6.06904 0.43809 5.42719 -0.38561 0.05973 0.78065 2.6494 -2.7981 -0 -0 -2.9701 -0.71215 0 0 0 -0.76346 0 -0.09482 0.00042 0 1.80019 -0.97339 0 -0.93687 -0.74667 0.79479 -4.49973
HIS_694 -5.69906 0.27035 4.99395 -0.47465 0.15209 0.51236 2.12146 -2.5819 -0.00743 -0.02258 -2.14332 -0.44414 0 0 0 0 0 0.01853 0.01944 0 2.89145 -0.22072 0 -0.45461 -0.19669 0.61103 -0.65443
PHE_695 -8.50834 1.2046 1.32517 -0.60095 0.0343 0.30067 1.40889 -1.87752 -0.01774 -0.06059 -1.22519 0.15071 0 0 0 0 0 -0.03331 0.0197 0 2.22096 -0.14488 0 1.0402 0.19589 0.40159 -4.16584
ILE_696 -4.71725 0.44842 3.8574 -0.48363 0.39924 0.11173 2.49412 -1.98559 -0.01666 -0.15617 -2.46803 -0.05571 0 0 0 0 0 -0.00746 0.01273 0.34414 0 -0.7607 0 0.73287 -0.28417 0.4257 -2.10903
THR_697 -2.84542 0.35106 1.17258 -0.15972 0.07211 0.06097 0.47224 -0.94776 -0.01212 -0.04301 -0.80215 0.0082 0 0 0 0 0 -0.03109 0.06683 0.10185 0 0.03084 2.28335 -1.0874 -0.27576 0.53149 -1.0529
SER_698 -4.15561 0.58716 3.63064 -0.02687 0 0.06424 1.859 -1.7844 -0.01234 -0.19865 -1.86465 -0.57418 0 0 0 -0.51669 0 0.00968 0.14257 0.21237 0 -0.38241 0.61657 -0.77834 -0.04062 0.7899 -2.42264
LYS_699 -4.09219 0.26078 4.67391 -0.48774 0.14688 0.28833 1.98585 -2.10684 -0.01824 -0.08277 -2.41297 -0.03305 0 0 -0.5829 0 0 0.09165 0.01202 1.79383 0 0.00349 0 -1.5107 -0.01001 0.64733 -1.43333
GLU_700 -6.8509 0.74734 5.22257 -0.47076 0.18195 1.39852 1.44055 -2.41125 -0 -0 -1.40328 -2.96057 0 0 0 0 0 -0.04431 0.10324 0 4.58067 -0.34505 0 -2.7348 -0.37625 0.53264 -3.38968
LEU_701 -6.42436 1.05713 3.30674 -0.72177 0.26467 0.33244 1.67059 -2.23645 -0 -0 -1.42606 0.01199 0 0 0 0 0 0.08989 0.08406 1.61321 0 -0.27924 0 0.18072 -0.55648 0.57897 -2.45395
ASP_702 -4.34967 0.40116 5.48819 -0.11958 0.01089 0.3722 2.60658 -2.44693 -0 -0 -2.8313 -0.34079 0 0 -0.5829 0 0 -0.09328 0.06955 0 1.81251 -0.03411 0 -2.3716 -0.38159 0.37411 -2.41656
LEU_703 -8.08701 1.38294 2.20182 -0.64926 0.33372 0.19497 2.22244 -2.27801 -0.04679 -0.24684 -2.50987 0.21975 0 0 0 0 0 0.00976 0.36144 1.80836 0 0.05396 0 0.18072 -0.15073 0.50146 -4.49717
THR_704 -5.32802 0.84103 4.3935 -0.1767 0.08862 0.06384 2.0696 -2.42765 -0 -0 -1.84783 0.21104 0 0 0 0 0 -0.10316 0.00456 0.04275 0 0.04247 2.2849 -1.0874 -0.08475 0.62149 -0.39172
ASP_705 -5.40231 0.64719 5.40916 -0.13436 0.05422 0.43499 2.9738 -2.63512 -0.00336 -0.02071 -3.43959 -0.68959 0 0 0 -0.60251 0 0.01915 0.01539 0 2.14448 -0.17813 0 -2.3716 -0.02563 0.63551 -3.16902
PHE_706 -10.7848 1.84061 3.84919 -0.63152 0.12745 0.2856 2.43749 -3.07597 -0.01344 -0.06749 -2.19672 -0.04215 0 0 0 0 0 0.03073 0.41636 0 2.92548 0.13491 0 1.0402 -0.00507 1.18836 -2.5408
PHE_707 -9.28471 1.35225 1.89523 -0.65881 0.0552 0.35169 1.53767 -2.50916 -0.05094 -0.32449 0.42463 -0.04248 0 0 0 0 0 -0.0745 0.13923 0 2.44675 0.08258 0 1.0402 -0.19315 0.98805 -2.82476
PHE_708 -7.80882 0.89971 3.11086 -0.68346 0.05856 0.43252 1.54733 -2.07483 -0.00631 -0.02336 -1.90717 0.14775 0 0 0 0 0 0.00343 0.23712 0 2.02564 -0.19645 0 1.0402 -0.27613 0.43664 -3.03675
MET_709 -7.22731 0.70472 4.80564 -0.20637 0.03747 0.07893 1.93631 -2.37446 -0.01447 -0.0714 -1.66495 -0.3235 0 0 0 0 0 0.03631 0.28036 2.32979 0 0.0058 0 0.60916 -0.20465 0.62757 -0.63506
GLY_710 -3.83451 0.16902 2.95301 -0.0003 0 0 0.53869 -1.62901 -0.00991 -0.07464 -0.45332 -0.22813 0 0 0 0 0 0.00232 0 0 0 0.42021 0 0.83697 0.04331 0.46996 -0.79631
GLY_711 -4.75102 0.61228 5.19557 -0.00018 0 0 2.09913 -2.6935 -0.05444 -0.28772 -3.65693 -0.19846 0 0 0 0 0 0.04866 0 0 0 -1.40844 0 0.83697 0.26218 0.45162 -3.54429
THR_712 -7.4872 1.30246 6.02228 -0.22493 0.24197 0.10998 3.42084 -3.09701 -0.00776 -0.07334 -1.73801 -1.50875 0 0 -1.69454 0 0 0.06627 0.04921 1.2619 0 -0.13194 2.3196 -1.0874 0.21443 1.1059 -0.93605
VAL_713 -4.34714 0.5004 2.17404 -0.36606 0.2361 0.08963 1.82353 -1.55398 -0 -0 -1.73564 -0.08213 0 0 -1.36292 0 0 -0.05371 0.00826 0.79838 0 0.14072 0 1.9342 -0.10802 0.94157 -0.96277
ILE_714 -9.18544 1.34824 3.21004 -0.50046 0.42568 0.09809 3.17087 -2.79696 -0 -0 -1.60955 0.106 0 0 -0.68868 0 0 -0.05986 0.23609 0.53967 0 -0.49324 0 0.73287 -0.09292 0.64151 -4.91806
GLY_715 -3.76731 0.3591 3.43644 -0.00043 0 0 1.68303 -1.92409 -0 -0 -1.48986 -0.192 0 0 -0.25328 0 0 -0.08442 0 0 0 -1.53058 0 0.83697 0.21506 0.46032 -2.25107
SER_716 -4.39035 0.17773 4.90379 -0.03195 0 0.06091 2.34263 -2.23932 -0.02074 -0.13931 -2.73175 -1.05449 0 0 -1.35775 0 0 -0.03334 0.06248 0.21999 0 -0.21619 0.60017 -0.77834 0.3302 0.38687 -3.90878
SER_717 -1.37747 0.03978 1.83113 -0.02641 0 0.06241 0.26263 -0.79607 -0.00318 -0.02541 -0.53714 -0.37748 0 0 0 0 0 -0.00875 0.00043 0.04378 0 -0.54039 0.60186 -0.77834 -0.01573 0.43329 -1.21106
ARG_718 -3.11309 0.11105 2.3995 -0.72268 0.16295 0.36134 0.32216 -1.06715 -0.01562 -0.0949 0.54567 0.43031 0 0 0 0 0 -0.02834 0.33222 2.28602 0 0.18308 0 -1.2888 -0.03105 0.22916 1.00183
PHE_719 -9.59577 1.61618 2.6627 -0.80024 0.08316 0.29264 1.26789 -2.31639 -0.00185 -0.01733 -0.83774 -0.55299 0 0 0 0 0 0.14375 0.05181 0 2.9878 -0.13008 0 1.0402 0.3899 0.38895 -3.32741
LYS_720 -3.51761 0.30586 3.47141 -0.30497 0.02726 0.13604 1.27035 -1.56915 -0.00187 -0.04538 -0.48202 0.04236 0 0 0 0 0 -0.07553 0.00402 1.66656 0 -0.07987 0 -1.5107 0.03418 0.32793 -0.30113
GLN_721 -6.18292 1.06874 4.12643 -0.72646 0.26724 1.07445 1.60154 -2.26544 -0.0025 -0.0387 -1.27668 -2.28718 0 0 0 0 0 0.04131 0.03144 0 3.12993 -0.06332 0 -0.18838 -0.07191 0.48123 -1.28117
PHE_722 -9.04927 0.96954 4.91239 -1.08972 0.25861 0.43442 2.84932 -3.00541 -0 -0 -1.51706 -0.59018 0 0 -0.76539 0 0 -0.11436 0.47208 0 2.42404 0.25989 0 1.0402 0.10661 0.65924 -1.74504
GLN_723 -4.82145 0.70349 3.39106 -0.39967 0.18449 0.32711 1.08549 -1.84574 -0.00372 -0.06271 -0.11564 -1.01623 0 0 0 0 0 -0.06387 0.10343 0 5.00951 -0.20151 0 -0.18838 -0.37002 0.43223 2.1479
ASP_724 -5.71438 0.77696 7.74026 -0.2108 0.04951 0.65535 4.42702 -3.24176 -0.00122 -0.00499 -6.35143 -1.10247 0 0 -0.78181 -0.41113 0 -0.07076 0.00125 0 2.71739 -0.53499 0 -2.3716 -0.63433 0.97061 -4.09333
PRO_725 -3.55091 0.52747 3.07129 -0.06967 0 0.04304 1.54683 -1.33401 -0 -0 -1.01795 0.586 0 0 0 0 0 -0.2276 0.04444 0.20819 0 -0.84289 0 -2.4119 -0.0532 1.10808 -2.37279
SER_726 -3.637 0.25707 4.61555 -0.03648 0 0.04383 2.33814 -2.1446 -0 -0 -3.31448 -0.47935 0 0 -0.78181 -0.41113 0 0.02411 0.00738 0.42644 0 0.11659 1.77293 -0.77834 0.1418 0.42265 -1.41669
LEU_727 -7.94675 0.81157 5.10151 -0.67963 0.34067 0.17396 2.85358 -2.81446 -0 -0 -2.14004 0.25473 0 0 0 0 0 0.0275 0.04069 2.64345 0 -0.26379 0 0.18072 -0.163 0.43259 -1.1467
ARG_728 -9.59409 0.99391 7.20567 -0.44736 0.06257 0.22047 3.12067 -3.83885 -0.01946 -0.15555 -2.46749 0.36951 0 0 -0.76539 0 0 0.2169 0.39842 2.10715 0 -0.0625 0 -1.2888 -0.19979 0.70155 -3.44246
LYS_729 -4.77663 0.26418 4.97476 -0.43571 0.07631 0.25495 2.30098 -2.41553 -0 -0 -2.04246 -0.17312 0 0 0 0 0 -0.0284 0.01003 2.11843 0 0.02966 0 -1.5107 -0.31665 0.58091 -1.08899
GLN_730 -6.31927 0.33601 6.61226 -0.80303 0.09763 0.82881 3.32557 -3.20674 -0 -0 -2.31456 -0.78535 0 0 0 -0.81906 0 0.00415 0.00755 0 2.88712 -0.12301 0 -0.18838 -0.30886 0.38622 -0.38293
ALA_731 -6.38226 0.92644 4.19079 -0.02251 0 0 2.60722 -2.93863 -0 -0 -2.58922 -0.38281 0 0 0 0 0 -0.01166 0 0 0 -0.23437 0 1.8394 -0.33215 0.48457 -2.84519
VAL_732 -6.73143 0.65151 4.63453 -0.31385 0.21846 0.0716 2.89675 -2.82444 -0.00728 -0.04473 -2.32842 -0.15007 0 0 0 0 0 -0.06427 0.00046 0.07444 0 -0.29905 0 1.9342 -0.2519 0.5015 -2.03199
LEU_733 -6.16512 0.40949 5.65646 -0.48017 0.19232 0.1083 2.51222 -2.74971 -0 -0 -2.2081 0.24145 0 0 0 0 0 -0.04761 0.04369 0.34772 0 -0.26291 0 0.18072 -0.21867 0.4128 -2.0271
ASN_734 -8.4949 0.39956 8.74892 -0.16671 0.00406 0.23061 3.73162 -4.20473 -0 -0 -3.73014 -0.32104 0 0 -0.30823 -0.81906 0 -0.0249 0.17561 0 1.51248 0.60934 0 -0.93687 0.05976 0.53686 -2.99776
LEU_735 -9.96247 1.58125 3.91564 -0.5432 0.37858 0.13099 2.92479 -3.04736 -0 -0 -2.62788 0.26897 0 0 0 0 0 -0.04273 0.42706 0.33591 0 -0.28707 0 0.18072 0.06326 0.79315 -5.5104
LYS_736 -5.22437 0.32283 6.2022 -0.46966 0.17016 0.2897 3.07897 -2.86017 -0.03825 -0.16339 -3.78475 0.03841 0 0 -0.48775 0 0 0.16838 0.16075 2.06376 0 -0.12367 0 -1.5107 -0.25174 1.06851 -1.35077
LYS_737 -3.20062 0.22992 3.77876 -0.29973 0.02209 0.1291 1.55913 -1.67501 -0.00728 -0.04473 -0.8012 -0.01156 0 0 0 0 0 0.0097 0.05113 1.70054 0 -0.06204 0 -1.5107 -0.3721 0.75238 0.24779
ARG_738 -6.88586 0.32135 6.57491 -0.61622 0.11376 0.35967 2.83525 -2.90996 -0.00562 -0.01758 -2.66182 0.25292 0 0 0 -0.76346 0 -0.04503 0.38437 2.6145 0 -0.06815 0 -1.2888 -0.52862 0.41224 -1.92213
GLY_739 -2.91225 0.18675 3.73329 -5e-05 0 0 1.63134 -1.74178 -0.007 -0.05725 -1.25524 -0.38807 0 0 0 0 0 -0.09757 0 0 0 -1.26059 0 0.83697 -0.67314 0.4884 -1.5162
ILE_740 -8.47478 0.50588 1.94631 -0.46248 0.30349 0.08737 1.56964 -2.18038 -0.03825 -0.16339 -1.14291 0.23101 0 0 0 0 0 -0.04394 0.0389 0.40828 0 -0.48744 0 0.73287 -0.71223 0.60232 -7.27972
ASN_741 -6.02474 0.28565 5.20283 -0.18756 0.01183 0.29366 3.40794 -2.68029 -0.00249 -0.04485 -3.65376 -0.6473 0 0 -1.49989 0 0 -0.03261 0.1008 0 3.14158 0.11667 0 -0.93687 -0.00877 0.70183 -2.45635
ASN_742 -9.71928 1.44677 6.39258 -0.23245 0.02189 0.34928 3.61379 -3.7711 -0.00901 -0.08024 -1.99285 -0.65883 0 0 0 0 0 0.01613 0.01315 0 3.24925 0.59273 0 -0.93687 0.52983 0.58149 -0.59375
LEU_743 -8.96776 1.40817 1.73933 -0.50115 0.3219 0.10619 2.76197 -2.25426 -0 -0 -2.3984 -0.00512 0 0 0 0 0 0.09524 0.00299 0.90673 0 -0.07382 0 0.18072 0.31459 0.53717 -5.82551
VAL_744 -7.42395 1.04222 2.0996 -0.39456 0.43964 0.09718 2.62288 -2.27407 -0.00188 -0.00775 -2.6747 -0.25208 0 0 0 0 0 -0.06554 0.00601 0.95266 0 -0.80769 0 1.9342 -0.15191 0.51436 -4.34539
VAL_745 -8.81351 1.4252 2.83477 -0.38026 0.36971 0.09283 2.90789 -2.62908 -0.00176 -0.0048 -2.75654 -0.17664 0 0 0 0 0 -0.07567 0.01196 0.84524 0 -0.79842 0 1.9342 -0.4144 0.51759 -5.11168
ILE_746 -9.50297 1.0851 2.14419 -0.50144 0.37054 0.12493 2.9228 -2.47492 -0.00188 -0.00775 -2.29432 -0.03123 0 0 0 0 0 -0.06127 0.76401 0.34236 0 -0.67822 0 0.73287 -0.42613 0.79374 -6.69958
GLY_747 -4.99973 0.39624 4.52606 -0.0016 0 0 3.11942 -2.56398 -0.01527 -0.10978 -2.23736 -0.3511 0 0 0 0 0 -0.08169 0 0 0 -1.477 0 0.83697 0.03543 0.59971 -2.32368
GLY_748 -3.66069 0.42105 4.05675 -0.00028 0 0 2.06114 -2.13201 -0.01813 -0.15598 -1.66166 -0.16364 0 0 0 0 0 -0.0922 0 0 0 -1.23802 0 0.83697 0.44247 0.14241 -1.16181
ASP_749 -3.22793 0.32432 4.80773 -0.14192 0.0113 0.5092 2.89984 -2.19472 -0.02552 -0.16322 -4.86082 -1.18561 0 0 -0.6441 -0.67475 0 -0.01958 0.02833 0 4.09965 0.10134 0 -2.3716 0.50111 0.30907 -1.91789
GLY_750 -2.84077 0.26092 3.82245 -4e-05 0 0 1.6825 -1.86441 -0.01434 -0.06119 -2.6066 -0.42885 0 0 -0.6441 0 0 -0.12615 0 0 0 0.44551 0 0.83697 0.40134 0.31669 -0.82006
SER_751 -6.84665 0.72077 6.14824 -0.02605 0.00053 0.02678 3.26139 -3.21681 -0.00123 -0.01529 -2.89577 -0.06706 0 0 0 0 0 0.28802 0.02356 0.68623 0 -0.04238 0.6067 -0.77834 -0.04588 0.34664 -1.82656
TYR_752 -10.9241 1.51281 4.62377 -0.70473 0.06059 0.35775 3.16188 -3.42639 -0.01644 -0.14808 -1.74594 -0.21579 0 0 0 0 0 0.14997 0.00017 0 2.37135 0.04388 0.04918 1.2797 -0.14236 0.76932 -2.94347
MET_753 -6.22585 0.38442 4.14381 -0.31503 0.03255 0.12769 2.09314 -2.34513 -0 -0 -1.64219 -0.36178 0 0 0 0 0 0.11668 0.09744 2.97882 0 0.09904 0 0.60916 0.06464 0.62639 0.48379
GLY_754 -4.90107 0.42766 4.40706 -5e-05 0 0 2.59575 -2.61944 -0 -0 -2.02299 -0.39034 0 0 0 0 0 -0.09081 0 0 0 0.14773 0 0.83697 0.68579 0.196 -0.72773
ALA_755 -6.78698 0.70224 3.94034 -0.02334 0 0 2.81112 -2.94728 -0 -0 -2.49518 -0.37349 0 0 0 0 0 0.10437 0 0 0 -0.37584 0 1.8394 0.29573 0.21277 -3.09614
LYS_756 -7.10415 0.60165 7.92866 -0.41949 0.04093 0.2234 3.66613 -3.48192 -0 -0 -4.13271 0.09635 0 0 0 -0.46374 0 0.05566 0.06017 2.30849 0 0.06551 0 -1.5107 -0.3648 0.44546 -1.98509
ALA_757 -5.76524 0.60589 4.84517 -0.02185 0 0 2.74299 -2.95406 -0.01707 -0.12396 -1.89843 -0.35753 0 0 0 0 0 -0.027 0 0 0 -0.20815 0 1.8394 -0.22619 0.40023 -1.16579
LEU_758 -8.96338 1.21342 3.86638 -0.51611 0.15071 0.1136 2.59188 -2.93634 -0 -0 -2.19459 0.11704 0 0 0 0 0 0.10501 0.46464 3.32554 0 -0.26064 0 0.18072 -0.32345 0.65215 -2.41341
SER_759 -5.5626 0.5261 6.34962 -0.02557 0 0.05976 3.04107 -2.92663 -0.02169 -0.17376 -2.36071 -0.63907 0 0 0 -0.35829 0 -0.01579 0.00525 0.62048 0 0.34727 0.60186 -0.77834 0.0174 0.67141 -0.62225
GLU_760 -3.94779 0.17901 5.68148 -0.21542 0.03871 0.3186 2.37843 -2.39077 -0.03648 -0.27689 -2.62242 -0.61343 0 0 0 -0.46374 0 -0.06095 0.12052 0 3.05631 -0.33833 0 -2.7348 -0.17551 0.30001 -1.80345
LEU_761 -5.67716 1.0688 2.44057 -0.52179 0.21277 0.15313 1.30236 -1.82941 -0 -0 -1.04935 0.18108 0 0 0 0 0 -0.01177 0.28331 0.15437 0 -0.0986 0 0.18072 -0.56038 0.61443 -3.15692
GLY_762 -2.09846 0.21867 2.77884 -6e-05 0 0 1.5211 -1.41584 -0.02085 -0.15779 -2.61295 -0.30101 0 0 -0.48775 0 0 -0.14898 0 0 0 -1.54144 0 0.83697 0.00532 0.85691 -2.56734
LEU_763 -7.82802 0.71608 2.98846 -0.59682 0.35874 0.10427 1.48513 -2.35802 -0.02796 -0.18795 -1.01154 0.36698 0 0 0 0 0 0.13243 0.37595 1.43563 0 -0.31388 0 0.18072 0.11958 0.84138 -3.21884
ASN_764 -5.92044 0.61376 5.31047 -0.17113 0.00288 0.2526 2.95323 -2.62535 -0.01842 -0.07567 -2.29262 -0.555 0 0 0 -0.85345 0 -0.056 0.02718 0 2.8569 -0.4123 0 -0.93687 -0.17242 0.78559 -1.28705
CYS_765 -8.3403 0.83015 4.70003 -0.05956 0 0.01715 2.66637 -2.53955 -0.01322 -0.11903 -2.25583 -0.9226 0 0 0 0 0 0.01994 0.00547 0.22986 0 0.07797 0 3.6196 0.03159 1.12374 -0.92824
PHE_766 -11.3446 1.51011 2.76584 -0.65774 0.05273 0.34557 3.25611 -3.10982 -0.02375 -0.12847 -2.9197 0.25802 0 0 0 0 0 0.00982 0.00242 0 2.07286 -0.3138 0 1.0402 -0.04157 1.16641 -6.05936
CYS_767 -8.78585 1.27586 3.35072 -0.05892 0 0.03731 2.34972 -2.25086 -0.00532 -0.0528 -2.71903 -0.21911 0 0 0 0 0 0.00356 9e-05 0.32667 0 -0.18821 0 3.6196 0.13328 0.77051 -2.41279
LEU_768 -8.85922 0.98043 2.90443 -0.47779 0.36709 0.12085 3.34019 -2.49704 -0 -0 -2.4959 0.03059 0 0 0 0 0 0.37896 0.31068 1.70222 0 -0.30067 0 0.18072 0.21108 1.10595 -2.99744
PRO_769 -7.72486 0.99002 3.64262 -0.18028 0.08547 0.13057 2.34401 -1.80642 -0 -0 -2.40231 -0.06232 0 0 0 0 0 0.06049 0.00437 0.18696 0 -0.77852 0 -2.4119 0.3145 1.19328 -6.41432
GLY_770 -4.67483 0.80575 3.7068 -0.00026 0 0 2.23318 -2.23485 -0.00342 -0.02024 -1.2021 -0.36555 0 0 0 0 0 0.00188 0 0 0 1.13114 0 0.83697 1.69097 0.64828 2.5537
THR_771 -7.10757 0.97442 6.39057 -0.21203 0.18141 0.10265 3.66194 -3.488 -0.00536 -0.02195 -2.77447 -1.55472 0 0 -1.12819 -0.58518 0 0.03002 0.30644 0.00701 0 0.32069 2.49114 -1.0874 2.18686 0.53194 -0.77979
ILE_772 -8.88056 1.30857 2.62782 -0.57748 0.41029 0.16994 1.13657 -2.52502 -0.00794 -0.09226 0.52937 0.17998 0 0 0 0 0 0.24963 0.09424 0.70604 0 0.16049 0 0.73287 0.91427 0.76855 -2.09461
ASP_773 -6.43326 0.62508 8.4513 -0.11515 0.01332 0.35336 2.41493 -3.49455 -0.01552 -0.11131 -4.02659 -0.18584 0 0 -0.70524 -1.23858 0 -0.00432 0.03116 0 2.17342 -0.22723 0 -2.3716 -0.27863 0.93229 -4.21299
ASN_774 -7.21277 0.9639 6.43855 -0.30604 0.09387 0.64802 3.71674 -3.16697 -0.03927 -0.17467 -2.1941 -0.94431 0 0 -1.12111 -0.79705 0 0.09863 1.23523 0 2.36582 -1.02096 0 -0.93687 -0.81799 0.83744 -2.33392
ASP_775 -4.43389 0.43983 5.40042 -0.21569 0.06867 0.72332 1.23649 -2.32039 -0.02093 -0.13423 -2.03429 -3.45033 0 0 0 -0.58518 0 -0.03096 0.57928 0 2.58375 -0.45677 0 -2.3716 -0.80428 0.83989 -4.98689
VAL_776 -5.41397 0.69538 1.13038 -0.27914 0.19562 0.05809 1.2747 -1.56051 -0.02052 -0.07474 0.19626 -0.13224 0 0 0 0 0 -0.05376 0.00708 0.21487 0 -0.61233 0 1.9342 -0.4985 0.57781 -2.36131
ASN_777 -5.33409 0.52951 3.95816 -0.17919 0.01637 0.25325 1.50691 -2.13245 -0.03089 -0.10647 -1.02632 -0.26574 0 0 -0.75713 0 0 0.03137 0.01649 0 1.83419 0.0736 0 -0.93687 -0.21617 0.31274 -2.45271
SER_778 -3.75188 0.451 2.20581 -0.05076 0.00017 0.08874 1.14341 -1.27216 -0 -0 -0.69867 -0.28826 0 0 -0.75713 0 0 -0.03529 0.13056 1.9416 0 0.95166 1.94983 -0.77834 0.6501 0.42449 2.30486
SER_779 -3.87394 0.19106 4.22962 -0.0288 0.00084 0.04451 2.47338 -2.03471 -0.02052 -0.07474 -1.21731 -0.98998 0 0 -1.42098 0 0 -0.03285 0.05921 0.52938 0 -0.22736 1.22169 -0.77834 0.71513 0.62114 -0.61355
GLU_780 -4.40122 0.18362 4.49461 -0.44798 0.07008 0.89663 2.5343 -1.91956 -0.00161 -0.00986 -2.83772 -0.41027 0 0 -0.77508 -0.71264 0 -0.02822 0.01377 0 3.15307 -0.33603 0 -2.7348 -0.15858 0.49878 -2.92872
PHE_781 -7.43563 0.70485 2.63676 -0.61419 0.04269 0.31947 1.79758 -2.11437 -0.03605 -0.2132 -1.57462 0.19516 0 0 -0.42231 0 0 0.00241 0.02012 0 1.95439 -0.28381 0 1.0402 -0.36867 0.33335 -4.01588
THR_782 -7.21008 0.95904 5.03934 -0.11585 0.10742 0.07967 3.34721 -2.76051 -0 -0 -2.93976 -0.66123 0 0 -0.76898 0 0 0.18347 0.00467 0.09723 0 -0.59392 2.47657 -1.0874 -0.26615 0.68131 -3.42794
ILE_783 -8.68808 0.78009 3.94996 -0.48615 0.35816 0.11002 3.23368 -2.75696 -0 -0 -1.85947 0.12614 0 0 0 0 0 -0.08615 0.05784 0.32142 0 -0.40242 0 0.73287 -0.28661 0.93008 -3.96558
GLY_784 -4.73003 0.39575 4.49203 -6e-05 0 0 2.28901 -2.43242 -0 -0 -2.9966 -0.36735 0 0 -0.53556 0 0 -0.14881 0 0 0 -1.51879 0 0.83697 -0.55544 0.6521 -4.61922
PHE_785 -11.5514 0.82167 4.1137 -1.00176 0.08199 0.38057 2.8531 -3.30531 -0.00794 -0.09226 -2.53811 0.02917 0 0 0 0 0 0.02761 0.0487 0 1.75112 -0.49719 0 1.0402 -0.31988 0.37838 -7.7876
TRP_786 -13.2478 1.6753 4.38889 -0.88084 0.02555 0.34463 3.11759 -3.48269 -0.0252 -0.16119 -2.32716 -0.38165 0 0 -0.78358 0 0 0.0739 0.00769 0 1.58261 -0.03933 0 1.6906 -0.1442 0.52336 -8.04351
THR_787 -7.52008 0.6008 6.76652 -0.20403 0.12204 0.07478 3.48864 -3.42093 -0.01219 -0.13446 -2.34163 -0.30758 0 0 -0.89293 0 0 0.16159 0.01574 0.07294 0 -0.0277 2.46781 -1.0874 -0.11997 0.42506 -1.87297
ALA_788 -6.57714 0.88513 3.448 -0.02232 0 0 3.24194 -2.89873 -0 -0 -1.87791 -0.3745 0 0 0 0 0 -0.05186 0 0 0 -0.2667 0 1.8394 -0.18084 0.36192 -2.47359
LEU_789 -9.96556 1.64145 4.28437 -0.65527 0.42595 0.23389 3.07396 -3.26321 -0 -0 -2.51419 0.10098 0 0 0 0 0 0.37465 0.7987 1.26385 0 -0.30121 0 0.18072 -0.45744 0.69309 -4.08526
GLU_790 -7.7753 0.66876 10.6423 -0.48306 0.12751 0.97724 5.57202 -4.5417 -0.01845 -0.15921 -7.64448 -0.65773 0 0 -0.68335 -1.93864 0 0.05944 0.20013 0 3.97735 -0.28383 0 -2.7348 -0.45586 0.9014 -4.2502
ALA_791 -5.55512 0.7121 3.78469 -0.02193 0 0 2.73531 -2.61459 -0 -0 -2.47523 -0.39421 0 0 0 0 0 -0.00157 0 0 0 -0.37403 0 1.8394 -0.48895 0.60783 -2.24628
ILE_792 -8.79594 1.42331 4.13714 -0.49111 0.32016 0.0888 2.90815 -3.14684 -0.01409 -0.08768 -2.58376 0.18525 0 0 0 0 0 -0.04716 0.04813 0.48384 0 -0.49246 0 0.73287 -0.10344 0.70072 -4.7341
ARG_793 -9.73238 0.46733 10.3924 -1.05292 0.23672 0.72056 4.29478 -4.66127 -0.00015 -0.00119 -4.47973 0.05822 0 0 0 -1.88454 0 -0.0197 0.00917 2.36543 0 -0.12975 0 -1.2888 0.05041 0.78888 -3.86658
VAL_794 -5.38789 0.30328 4.61888 -0.30605 0.1828 0.06725 1.86642 -2.61106 -0.02093 -0.16133 -1.90109 -0.05103 0 0 0 0 0 -0.04927 0.03117 0.04098 0 -0.29775 0 1.9342 -0.09877 0.41346 -1.42675
ASN_795 -7.62468 0.57798 5.89066 -0.21139 0.01147 0.30083 4.07447 -3.46761 -0.01027 -0.07289 -3.41994 -0.35974 0 0 0 -2.01388 0 0.0142 0.01473 0 2.67785 0.17979 0 -0.93687 0.04062 0.45187 -3.8828
VAL_796 -8.04924 1.09739 3.49722 -0.31669 0.26814 0.07281 2.83755 -2.87374 -0 -0 -2.78034 -0.21356 0 0 0 0 0 -0.02301 0.0058 0.10931 0 -0.24086 0 1.9342 -0.02581 0.62508 -4.07575
GLU_797 -7.64463 0.61708 8.7312 -0.2156 0.03406 0.31269 3.37517 -3.8691 -0.03502 -0.24902 -3.44429 -0.60701 0 0 0 -0.65633 0 0.01788 0.09825 0 3.09754 -0.14299 0 -2.7348 -0.29188 0.52023 -3.08657
ALA_798 -6.80052 0.72283 3.97957 -0.0215 0 0 2.51729 -3.06627 -0.00487 -0.02989 -1.44431 -0.37156 0 0 0 0 0 -0.01868 0 0 0 -0.33384 0 1.8394 -0.47794 0.35777 -3.15253
ILE_799 -8.93255 1.2823 4.71369 -0.5182 0.34273 0.1031 3.4143 -3.20166 -0.00603 -0.03282 -3.48367 0.00206 0 0 0 0 0 -0.0157 0.08118 0.56529 0 -0.47277 0 0.73287 -0.26365 0.68126 -5.00827
TYR_800 -9.64054 1.40637 6.03031 -0.57391 0.08426 0.22699 3.73318 -3.69994 -0.02428 -0.1418 -3.35177 -0.30917 0 0 -0.47334 0 0 -0.03873 0.15849 0 2.96462 -0.02996 0.20706 1.2797 -0.08319 0.99087 -1.28476
HIS_801 -7.89182 0.59254 7.74146 -0.42446 0.04767 0.40912 3.0423 -3.94036 -0.01798 -0.10661 -3.13708 -0.56588 0 0 -0.99138 0 0 -0.01086 0.1503 0 3.70987 -0.33842 0 -0.45461 0.1971 0.74278 -1.24632
THR_802 -6.6588 0.48731 5.89369 -0.12184 0.09728 0.05794 2.79268 -3.11984 -0.01237 -0.15568 -1.6222 -0.87651 0 0 0 0 0 0.16061 0.02104 0.19212 0 -0.32542 2.27641 -1.0874 0.14982 0.58493 -1.26625
THR_803 -7.68467 0.58325 5.9168 -0.1926 0.05617 0.06614 3.22441 -3.43901 -0.00747 -0.12563 -3.87897 -0.14389 0 0 0 0 0 0.03949 0.00804 0.13117 0 -0.00447 2.32058 -1.0874 -0.12137 0.57471 -3.76471
LYS_804 -6.25807 0.58861 6.89027 -0.38176 0.04515 0.17492 3.38595 -3.12585 -0.00987 -0.06257 -4.55189 -0.02463 0 0 0 -0.50224 0 0.02765 0.07031 1.81978 0 0.10907 0 -1.5107 0.16045 0.5103 -2.64512
SER_805 -5.09904 0.30613 6.2919 -0.03117 0 0.05003 3.51868 -2.84382 -0.03065 -0.22895 -2.56366 -1.13822 0 0 0 -0.62998 0 0.01644 0.04281 0.21492 0 0.00818 0.66404 -0.77834 -0.18518 0.78799 -1.62788
HIS_D_806 -8.34712 0.99773 8.33881 -0.36578 0.05931 0.45057 3.42524 -3.90178 -0.01402 -0.09124 -3.51425 -0.41643 0 0 -1.01229 -0.52344 0 -0.07165 0.15254 0 1.71721 -0.24848 0 -0.45461 -0.6241 0.90411 -3.53968
ASN_807 -4.7086 0.5707 5.0165 -0.19197 0.03037 0.34785 2.2291 -2.47558 -0.02216 -0.24023 -2.0728 -0.99273 0 0 0 -0.9079 0 0.15507 0.51362 0 1.94649 -1.01465 0 -0.93687 -0.77323 0.75288 -2.77414
ARG_808 -9.07961 0.90916 7.95463 -0.46299 0.07418 0.24078 2.98073 -3.56037 -0.0249 -0.1616 -3.22293 0.27567 0 0 0 -0.94484 0 0.20657 0.1255 2.07561 0 0.00735 0 -1.2888 -0.29593 0.87558 -3.31623
LEU_809 -9.49112 1.47674 2.78 -0.53904 0.19436 0.13383 2.47865 -2.45625 -0 -0 -2.56711 0.03128 0 0 0 0 0 -0.00872 0.02381 1.60155 0 -0.3175 0 0.18072 0.06736 0.94971 -5.46175
ALA_810 -5.34446 0.45284 2.69038 -0.02331 0 0 2.75192 -2.208 -0 -0 -2.74201 -0.38869 0 0 0 0 0 -0.00881 0 0 0 0.20271 0 1.8394 0.11671 0.58578 -2.07554
ILE_811 -8.82668 1.51564 0.69931 -0.46977 0.32899 0.095 2.23306 -2.01886 -0.01314 -0.04792 -2.40483 -0.02102 0 0 0 0 0 -0.01079 0.34012 0.35277 0 -0.77613 0 0.73287 0.00772 0.50135 -7.78232
ILE_812 -8.07778 0.96513 1.72643 -0.48489 0.41151 0.10324 2.39874 -2.23496 -0 -0 -2.78334 -0.00208 0 0 0 0 0 -0.05425 0.20161 0.39479 0 -0.78717 0 0.73287 -0.46117 0.62793 -7.32339
GLU_813 -7.68652 0.80263 7.22316 -0.27305 0.04001 0.30992 3.47731 -3.30399 -0.03344 -0.17985 -5.08129 -0.27314 0 0 -0.35196 -0.24777 0 0.01636 0.32711 0 3.0494 0.07418 0 -2.7348 -0.29483 0.71172 -4.42884
VAL_814 -8.07138 0.73047 2.95891 -0.25288 0.16086 0.0479 2.86057 -2.5972 -0 -0 -2.55036 -0.0523 0 0 0 0 0 0.05385 0.0056 0.57098 0 -0.71372 0 1.9342 -0.18098 0.67221 -4.42327
MET_815 -8.31446 0.69837 4.98624 -0.67969 0.29758 0.28509 1.37989 -2.53679 -0.04139 -0.29358 -1.44914 0.05956 0 0 -0.95502 0 0 -0.01201 0.06808 2.7918 0 0.35015 0 0.60916 -0.06353 0.36339 -2.45632
GLY_816 -4.00831 0.48106 4.63509 -9e-05 0 0 2.50787 -2.19869 -0 -0 -3.61865 -0.2582 0 0 -0.5312 0 0 0.07158 0 0 0 -1.5113 0 0.83697 1.17831 0.67552 -1.74005
ARG_817 -4.37089 0.22281 6.88947 -0.76425 0.19259 0.53975 2.70475 -2.70818 -0.02429 -0.14793 -4.42589 0.13593 0 0 -0.76964 -1.52799 0 0.08869 0.48684 2.38372 0 -0.09796 0 -1.2888 4.31651 1.23502 3.07027
ASP_818 -3.70123 0.32982 5.24693 -0.10183 0.00043 0.3102 2.2563 -2.15052 -0.00035 -0.00803 -4.10785 -0.04942 0 0 -0.42243 -0.85323 0 0.148 0.03413 0 2.38666 0.45362 0 -2.3716 4.04109 1.0053 2.44598
CYS_819 -4.91383 0.22212 4.22836 -0.03929 0 0.01411 1.69493 -1.88057 -0.00933 -0.07162 -1.07956 -0.12094 0 0 0 0 0 -0.00885 0 0.19711 0 -0.11991 0 3.6196 0.79098 0.48143 3.00476
SER_820 -4.71663 0.35522 4.63449 -0.03449 0.00878 0.06115 1.95968 -2.09313 -0.03808 -0.33738 -1.16677 -0.92312 0 0 0 0 0 0.00569 0.00072 0.47106 0 -0.03109 0.60061 -0.77834 -0.09904 0.44817 -1.67249
ASP_821 -5.94569 0.58668 6.75502 -0.10663 0.01772 0.32815 4.01777 -3.02496 -0.01565 -0.20415 -4.68059 -0.24671 0 0 0 -1.56608 0 0.07781 0.02122 0 1.72153 0.20384 0 -2.3716 -0.1383 0.69984 -3.8708
LEU_822 -9.1164 0.71863 2.15136 -0.4682 0.18997 0.11283 2.10201 -2.68419 -0.01931 -0.12641 -1.96433 0.18194 0 0 0 0 0 -0.046 0.12156 0.34788 0 -0.28582 0 0.18072 -0.23221 0.67722 -8.15874
THR_823 -7.66241 0.77657 4.68118 -0.19419 0.12793 0.06776 2.49979 -3.02906 -0.01946 -0.17384 -2.18317 -0.40021 0 0 0 -0.66361 0 -0.02083 0.01514 0.06089 0 -0.02028 2.30201 -1.0874 -0.07065 0.59825 -4.39558
ILE_824 -9.13244 0.83904 4.18236 -0.48271 0.33554 0.08554 2.8224 -3.10336 -0 -0 -1.89042 0.35868 0 0 0 0 0 0.08808 0.04696 1.27042 0 -0.2548 0 0.73287 0.10304 0.80561 -3.19318
PHE_825 -10.3306 1.19752 2.19572 -0.4978 0.0252 0.1814 2.46059 -2.5992 -0.0244 -0.13759 -2.55755 -0.0486 0 0 0 0 0 -0.0201 0.27242 0 3.30286 0.05097 0 1.0402 -0.06373 0.8724 -4.6803
GLY_826 -4.88716 0.63019 4.52799 -5e-05 0 0 2.99601 -2.71613 -0 -0 -3.46457 -0.41871 0 0 0 0 0 -0.0791 0 0 0 0.19981 0 0.83697 0.49612 0.58151 -1.29712
GLY_827 -5.17785 0.66785 4.33754 -4e-05 0 0 2.48463 -2.73983 -0.00319 -0.0181 -2.2124 -0.42098 0 0 0 0 0 -0.06041 0 0 0 0.46278 0 0.83697 0.73824 0.43244 -0.67234
LEU_828 -8.86244 1.30728 4.42327 -0.69059 0.41511 0.22362 2.8436 -3.18178 -0 -0 -2.32857 0.1861 0 0 0 0 0 -0.032 0.0378 0.72434 0 -0.17215 0 0.18072 0.24644 0.59703 -4.08224
ALA_829 -5.22008 0.46882 2.98529 -0.02275 0 0 2.35557 -2.29121 -0.02179 -0.16185 -0.96892 -0.359 0 0 0 0 0 -0.06342 0 0 0 -0.36991 0 1.8394 -0.23646 0.43879 -1.62753
THR_830 -6.64861 0.90744 4.29334 -0.14424 0.07474 0.09015 2.7781 -2.71736 -0.00319 -0.0181 -3.21677 0.03191 0 0 -0.47334 0 0 -0.03229 0.00875 0.02865 0 -0.18839 4.09695 -1.0874 -0.41734 0.3964 -2.2406
ASN_831 -4.8075 0.33299 4.38718 -0.41802 0.10307 0.8643 1.74949 -2.28915 -0.03622 -0.35893 -0.6317 -0.88773 0 0 0 0 0 -0.09401 0.00037 0 1.79781 -1.03502 0 -0.93687 -0.56589 0.42691 -2.39893
ALA_832 -4.78252 0.38963 2.71283 -0.02294 0 0 2.0795 -2.2049 -0.01259 -0.07571 -1.08131 -0.18848 0 0 0 0 0 -0.03736 0 0 0 -0.16179 0 1.8394 -0.92396 0.24002 -2.23019
SER_833 -4.5104 0.82102 2.77254 -0.02654 0.0018 0.02499 1.7707 -1.65681 -0.02961 -0.33114 -0.93807 -0.13268 0 0 0 0 0 0.38944 0.02041 0.80665 0 -0.23446 0.61336 -0.77834 -0.73474 0.28681 -1.86507
PHE_834 -8.73065 1.56122 2.45504 -0.60481 0.03467 -0.0232 2.13422 -2.58166 -0 -0 -1.69711 -0.43378 0 0 0 0 0 -0.00032 0.52356 0 2.47303 -0.11888 0 1.0402 -0.10888 0.3756 -3.70175
VAL_835 -6.94345 1.40176 -0.13277 -0.27392 0.21955 0.05505 0.77889 -1.67968 -0.02469 -0.17897 -0.31506 -0.27124 0 0 0 0 0 -0.03114 0.00905 0.27306 0 -0.71409 0 1.9342 0.00774 0.65424 -5.23145
VAL_836 -7.16121 1.05029 0.37625 -0.27818 0.19348 0.05696 1.77455 -1.83936 -0.00427 -0.07672 -2.28046 -0.42563 0 0 0 0 0 0.10027 0.031 0.17311 0 -0.58206 0 1.9342 -0.3059 1.088 -6.17569
THR_837 -6.07914 1.00065 2.6205 -0.12514 0.12358 0.09895 1.43384 -2.0637 -0.01406 -0.0866 -0.05138 -0.47132 0 0 0 0 0 0.05174 0.05669 0.14032 0 -0.35733 2.27451 -1.0874 -0.3032 1.30697 -1.53152
SER_838 -3.06879 0.08702 3.25754 -0.03142 0.00187 0.05247 1.10415 -1.37772 -0.02201 -0.17121 -0.61267 -1.05772 0 0 -0.42243 0 0 -0.04 0.01177 0.17775 0 -0.35829 0.64113 -0.77834 -0.46925 0.95758 -2.11857
LYS_839 -3.62641 0.29343 4.49352 -0.52079 0.16463 0.34238 0.73409 -1.62136 -0.0197 -0.15903 -0.42232 -0.1298 0 0 0 0 0 -0.05451 0.06014 1.86924 0 0.05254 0 -1.5107 -0.41189 0.548 0.08146
ASN_840 -3.0378 0.18559 3.25579 -0.15587 0.00549 0.20494 1.37515 -1.56983 -0.00221 -0.00859 -1.0435 -0.77309 0 0 -1.07263 0 0 -0.01848 0.05704 0 2.04859 -0.12336 0 -0.93687 -0.01197 0.46283 -1.15876
SER_841 -1.76096 0.19395 1.94155 -0.03742 0.00291 0.06945 1.09695 -0.95796 -0 -0 -1.24185 -0.72696 0 0 -1.07263 0 0 0.03281 0.00129 0.32579 0 0.46467 0.60146 -0.77834 0.33959 0.28356 -1.22215
LEU_842 -4.87609 0.80185 1.2769 -0.56757 0.53505 0.16203 0.93209 -1.48595 -0.01093 -0.11316 -0.07466 0.12011 0 0 0 0 0 0.07979 0.15842 0.65463 0 -0.07305 0 0.18072 0.36962 0.58228 -1.34792
ASP_843 -3.64912 0.41654 5.96604 -0.23138 0.13203 0.75035 3.4835 -2.58655 -0.01093 -0.11316 -4.96969 -1.51877 0 0 -0.56037 -0.97742 0 -0.07195 0.00608 0 2.10872 -0.82144 0 -2.3716 -0.03737 0.76253 -4.29396
LEU_844 -5.53756 0.33171 3.9345 -0.50957 0.2692 0.14854 2.18383 -2.22485 -0 -0 -1.16807 0.1267 0 0 0 0 0 0.25726 0.02976 0.15856 0 -0.03251 0 0.18072 -0.2579 0.49327 -1.6164
ASN_845 -4.29843 0.49817 5.89852 -0.21063 0.0093 0.28207 2.6774 -2.63236 -0.00182 -0.03425 -3.46674 -0.34967 0 0 -0.56037 -0.97742 0 0.10557 0.01567 0 2.77372 0.14139 0 -0.93687 -0.06262 0.46238 -0.66698
GLY_846 -3.72205 0.19459 4.24916 -5e-05 0 0 2.29942 -2.18863 -0 -0 -1.9368 -0.43851 0 0 0 0 0 0.14946 0 0 0 0.60511 0 0.83697 0.28686 0.45677 0.7923
PHE_847 -11.4945 2.13117 2.77894 -0.89783 0.62098 0.38705 2.95531 -3.17039 -0 -0 -1.6775 -0.21665 0 0 0 0 0 0.01144 0.01154 0 4.16799 -0.22617 0 1.0402 0.27011 0.67946 -2.62881
GLU_848 -6.32071 0.23891 7.78299 -0.22449 0.02299 0.30078 3.32512 -3.51575 -0.00407 -0.05042 -3.13644 -0.58764 0 0 0 -0.96657 0 0.16659 0.17565 0 3.04511 -0.29145 0 -2.7348 -0.31873 0.74261 -2.35032
LYS_849 -5.10517 0.3825 6.08652 -0.29672 0.02543 0.12684 2.85547 -2.76266 -0.00096 -0.00679 -2.34103 -0.02824 0 0 0 0 0 0.03289 0.01408 1.77215 0 0.03417 0 -1.5107 -0.48181 0.45647 -0.74755
ALA_850 -5.14786 0.45245 4.098 -0.0223 0 0 2.87727 -2.6255 -0 -0 -2.46713 -0.37648 0 0 0 0 0 -0.0388 0 0 0 -0.35992 0 1.8394 -0.44409 0.31525 -1.89972
VAL_851 -8.17895 1.066 4.03161 -0.29857 0.19963 0.06707 2.79488 -2.87972 -0 -0 -2.29625 -0.02673 0 0 0 0 0 -0.05525 0.02444 0.02001 0 -0.36082 0 1.9342 -0.22039 0.33992 -3.8389
ARG_852 -5.5647 0.19431 6.25129 -0.71466 0.09042 0.47663 3.11562 -2.90399 -0 -0 -2.98833 0.23454 0 0 -0.63337 -1.34137 0 0.0147 0.14327 2.96967 0 -0.13388 0 -1.2888 -0.17366 0.54754 -1.70477
LYS_853 -4.7465 0.24006 5.33439 -0.29477 0.0253 0.12679 2.28108 -2.46324 -0 -0 -2.39137 -0.02985 0 0 0 0 0 0.06367 0.01275 1.81048 0 -0.02303 0 -1.5107 -0.37077 0.40952 -1.5262
VAL_854 -6.82659 0.58247 5.14805 -0.31826 0.17323 0.07302 3.69473 -2.99725 -0.00576 -0.05543 -3.54975 -0.17908 0 0 0 0 0 -0.02919 0.0831 0.17433 0 -0.13941 0 1.9342 -0.22619 0.35332 -2.11044
LEU_855 -7.1587 1.00953 4.04428 -0.52465 0.2538 0.15417 1.92206 -2.7811 -0 -0 -0.55843 0.17641 0 0 0 0 0 0.07723 0.00533 0.11387 0 0.02157 0 0.18072 0.06775 0.59169 -2.40447
GLN_856 -3.92682 0.36988 4.17895 -0.69304 0.08046 0.80605 1.88248 -1.99628 -0 -0 -1.74981 -0.56345 0 0 -0.63337 0 0 -0.0042 0.14548 0 2.35564 -0.18551 0 -0.18838 -0.13176 0.46806 0.21438
PHE_857 -6.36881 0.50694 3.01501 -0.58409 0.02813 0.29948 1.54773 -1.95955 -0 -0 -0.5154 0.1672 0 0 0 0 0 -0.00806 0.01195 0 2.20895 -0.10475 0 1.0402 0.20233 0.34698 -0.16575
GLN_858 -7.18014 0.7373 4.71811 -0.25817 0.04611 0.22773 2.69691 -2.6374 -0.01828 -0.17879 -1.62826 -0.46642 0 0 0 -1.07699 0 -0.01937 0.09661 0 2.89735 0.23815 0 -0.18838 0.89682 0.53075 -0.56635
ASN_859 -4.98609 0.60402 3.69481 -0.3747 0.14 0.74154 2.18559 -2.07352 -0 -0 -0.9216 -1.93835 0 0 0 -0.9079 0 0.10669 0.18504 0 2.67686 -0.58905 0 -0.93687 0.23261 0.63418 -1.52673
TYR_860 -9.16449 1.52869 3.5763 -1.23766 0.25956 0.66742 1.667 -2.52251 -0.02761 -0.28167 -1.26629 -0.30138 0 0 0 -0.51558 0 0.01157 0.185 0 1.51482 -0.47823 0.10931 1.2797 -0.11753 0.68669 -4.42689
CYS_861 -6.84558 1.08142 2.97446 -0.06745 0.00105 0.04729 2.23747 -1.86949 -0.02518 -0.15764 -2.10658 -0.35151 0 0 0 0 0 -0.03181 0.00146 0.10512 0 -0.48174 0 3.6196 0.37007 0.66646 -0.8326
VAL_862 -6.77325 0.61467 1.28236 -0.26599 0.151 0.05628 2.35839 -1.96075 -0.00598 -0.04242 -2.26759 -0.204 0 0 0 0 0 -0.06643 0.00145 0.26816 0 -0.78657 0 1.9342 0.10158 0.49618 -5.10871
VAL_863 -8.52462 1.52114 1.25047 -0.38223 0.37962 0.09391 2.32255 -2.34092 -0.0158 -0.0578 -2.68953 -0.06356 0 0 0 0 0 -0.04908 0.04957 0.80926 0 -0.78533 0 1.9342 -0.39938 0.5237 -6.42383
LEU_864 -8.25408 0.74031 1.32635 -0.4981 0.17346 0.11568 2.68648 -2.31858 -0.01279 -0.04744 -2.37635 0.08408 0 0 0 0 0 -0.01738 0.28809 1.08267 0 -0.37499 0 0.18072 -0.20045 0.60175 -6.82057
VAL_865 -7.42934 0.81902 1.8177 -0.28441 0.20512 0.06514 2.4129 -2.23352 -0.0025 -0.00695 -2.60942 -0.37348 0 0 0 0 0 0.02795 0.00239 0.18925 0 -0.73136 0 1.9342 -0.20883 0.49565 -5.91049
SER_866 -5.85295 0.45649 5.48112 -0.02731 9e-05 0.02238 3.15843 -2.63739 -0.08338 -0.53178 -2.69311 -0.23028 0 0 0 -0.66361 0 -0.05735 0.00041 0.42721 0 0.02976 0.60163 -0.77834 -0.47524 0.68965 -3.16358
GLU_867 -6.69032 0.43189 8.02901 -0.33627 0.0921 0.4558 3.48959 -3.27363 -0.00119 -0.02079 -3.94014 -0.44128 0 0 -1.30083 0 0 -0.02705 0.02832 0 4.1868 -0.27655 0 -2.7348 -0.55814 0.87388 -2.01362
ASN_868 -5.52206 0.89815 5.4397 -0.34861 0.14077 0.63354 1.40317 -2.56366 -0.00889 -0.1132 -0.48658 -1.22771 0 0 0 0 0 -0.08098 0.22414 0 2.29527 -0.43027 0 -0.93687 -0.63353 0.81143 -0.50621
ILE_869 -7.00715 1.25794 1.46156 -0.5436 0.56736 0.11076 1.31192 -1.83573 -0 -0 -0.14433 -0.24908 0 0 0 0 0 0.04752 0.12878 0.70525 0 -0.5147 0 0.73287 -0.31305 0.81319 -3.4705
TYR_870 -7.74751 0.95248 2.00875 -0.61497 0.04589 0.3305 1.68495 -1.96366 -0.03144 -0.14155 -1.35114 -0.10421 0 0 0 0 0 0.00923 0.04382 0 1.92778 -0.40387 0.07762 1.2797 -0.09234 0.51653 -3.57343
GLY_871 -2.45405 0.62825 2.00961 -0.00165 0 0 0.43942 -1.08793 -0.01837 -0.0631 0.58072 -0.31917 0 0 0 0 0 0.03517 0 0 0 -1.53205 0 0.83697 0.19822 0.66728 -0.08069
LYS_872 -3.91689 0.96385 3.84417 -0.29099 0.05055 0.14113 0.85678 -1.51239 -0 -0 -0.15746 0.04141 0 0 -0.49492 0 0 0.05474 0.46639 1.07849 0 0.2613 0 -1.5107 1.28656 0.75263 1.91466
ASN_873 -2.17682 0.23204 2.00046 -0.1994 0.02308 0.34828 0.403 -1.01031 -0.0203 -0.13193 0.31943 -0.78991 0 0 0 0 0 0.05429 0 0 2.26912 -0.68877 0 -0.93687 1.40513 0.38846 1.48898
GLY_874 -3.80715 0.56338 3.65409 -0.00032 0 0 1.66653 -1.84353 -0 -0 -2.53193 -0.25979 0 0 0 0 0 0.07756 0 0 0 -1.52779 0 0.83697 0.92303 0.48007 -1.76887
LEU_875 -8.30606 2.04402 2.2459 -0.53956 0.23059 0.1547 1.3627 -2.17409 -0 -0 -0.67477 0.30738 0 0 -0.35196 0 0 0.18409 0.80372 0.28856 0 -0.1159 0 0.18072 2.11422 2.30138 0.05564
PRO_876 -3.9588 1.07064 3.13071 -0.07382 3e-05 0.04467 0.89478 -1.09592 -0.00358 -0.03302 -1.46891 0.55132 0 0 -0.49492 0 0 -0.14129 0.03925 0.41568 0 -0.67099 0 -2.4119 1.69646 2.49072 -0.01887
SER_877 -4.16843 0.60578 4.15964 -0.04977 0.02027 0.10078 1.2635 -1.83419 -0.03147 -0.23308 -0.61074 -0.06099 0 0 0 0 0 0.08894 0.02151 0.86491 0 0.14511 0.60625 -0.77834 1.74139 0.63541 2.48646
LEU_878 -8.28383 1.89942 1.24962 -0.5483 0.22717 0.13518 1.29265 -1.63828 -0 -0 0.6681 0.198 0 0 0 0 0 0.18138 0.03585 0.51945 0 -0.25361 0 0.18072 1.84407 1.12406 -1.16833
GLU_879 -3.77712 0.25838 4.86182 -0.41702 0.0837 0.91513 2.10767 -2.04499 -0.00953 -0.13696 -2.34109 -0.83775 0 0 0 0 0 0.06597 0.04267 0 2.80688 0.45494 0 -2.7348 0.98409 1.34633 1.62833
MET_880 -9.82431 1.2223 3.47583 -0.26359 0.01858 0.04037 2.27079 -2.46927 -0.02036 -0.15735 -1.14819 -0.02193 0 0 0 0 0 -0.03083 0.20456 1.07709 0 0.03075 0 0.60916 0.86896 0.69421 -3.42324
VAL_881 -5.90271 0.75957 2.36436 -0.26769 0.14717 0.04384 1.20025 -1.83691 -0.00502 -0.04992 -0.34857 0.37523 0 0 0 0 0 -0.06437 0.01207 0.80099 0 0.06726 0 1.9342 -0.09681 0.51605 -0.35101
LYS_882 -4.82304 0.37376 6.00936 -0.31798 0.04263 0.15101 2.85595 -2.64152 -0 -0 -2.77657 -0.02636 0 0 0 0 0 -0.00048 0.12213 1.85609 0 -0.04101 0 -1.5107 -0.18689 0.4001 -0.5135
GLU_883 -5.53268 0.18976 7.06793 -0.21981 0.03932 0.32227 2.86705 -3.18339 -0.02261 -0.17351 -1.94685 -0.61363 0 0 0 0 0 -0.05447 0.03705 0 2.9984 -0.27521 0 -2.7348 -0.35746 0.35383 -1.23882
HIS_D_884 -9.42684 0.93809 7.18182 -0.40807 0.01937 0.49859 3.34197 -3.87097 -0 -0 -3.40407 -0.37002 0 0 0 0 0 0.15844 0.0199 0 2.45834 0.00788 0 -0.45461 -0.3777 0.43269 -3.25519
PHE_885 -6.80247 0.58481 5.26274 -0.97429 0.10119 0.34879 2.61254 -3.19383 -0 -0 -2.16008 0.01382 0 0 0 0 0 -0.02014 0.29965 0 2.03847 -0.19813 0 1.0402 -0.02634 0.81868 -0.25438
GLU_886 -3.52774 0.13448 4.18697 -0.21438 0.02218 0.29842 1.29522 -1.93517 -0 -0 -1.05154 -0.58389 0 0 0 0 0 -0.06273 0.00537 0 3.06798 -0.28688 0 -2.7348 -0.27441 0.721 -0.93991
ASN_887 -3.64189 0.15923 4.7401 -0.18536 0.04774 0.28434 1.85394 -2.15297 -0 -0 -1.97934 -0.26598 0 0 0 -0.96657 0 -0.00512 0.00012 0 1.72439 0.13629 0 -0.93687 -0.16031 0.58474 -0.76352
ASN_888 -4.54248 0.31321 4.55963 -0.19007 0.01991 0.30439 1.90289 -2.20029 -0.02724 -0.12582 -1.28494 -0.56915 0 0 0 -1.34137 0 -0.04468 0.02788 0 2.41565 -0.46329 0 -0.93687 0.20346 0.68612 -1.29305
ALA_889 -3.53006 0.35675 1.94733 -0.02811 0.02132 0 1.49159 -1.56685 -0 -0 -1.68601 -0.59766 0 0 0 0 0 -0.10796 0 0 0 0.25563 0 1.8394 0.12391 0.50911 -0.97161
ILE_890 -7.05901 0.76194 3.46336 -0.64261 0.43987 0.1371 1.60106 -2.36797 -0.03226 -0.17573 -0.72509 0.17451 0 0 0 0 0 0.15821 0.06378 0.94106 0 -0.57604 0 0.73287 -0.09672 0.41908 -2.78257
LYS_891 -4.63163 0.23409 4.01819 -0.53871 0.10552 0.19344 1.2572 -1.72598 -0.03222 -0.22844 -1.80854 0.43084 0 0 0 0 0 -0.05942 0.20835 2.24729 0 -0.00026 0 -1.5107 -0.49097 0.47475 -1.85721
CYS_892 -6.14158 0.95698 2.46362 -0.05724 0.00012 0.01694 0.8854 -1.34917 -0.02213 -0.12109 -0.89371 -0.85774 0 0 0 0 0 0.07445 0.07416 0.24081 0 0.09491 0 3.6196 -0.19344 0.54471 -0.6644
ASN_893 -5.05221 0.27582 4.90644 -0.1776 0.05729 0.23959 2.56644 -2.38916 -0.03772 -0.17502 -3.12696 -0.43321 0 0 0 -0.94484 0 0.00061 0.00625 0 3.3449 0.49951 0 -0.93687 0.30021 0.3498 -0.72674
LEU_894 -4.80715 0.657 -0.02659 -0.47984 0.23446 0.10287 0.47327 -0.97821 -0.03789 -0.28204 -0.49025 0.06026 0 0 0 0 0 0.01147 0.02124 0.93137 0 -0.18992 0 0.18072 0.19909 0.26398 -4.15616
VAL_895 -6.83408 0.94434 2.67784 -0.27539 0.24575 0.06172 2.53182 -2.35443 -0.01162 -0.04477 -2.8677 -0.23532 0 0 0 0 0 -0.0825 0.0155 0.30417 0 -0.77619 0 1.9342 -0.19194 0.44746 -4.51113
SER_896 -4.84319 0.44364 4.51519 -0.03421 0.00064 0.06526 2.63106 -2.26105 -0.00154 -0.03584 -2.56377 -0.78222 0 0 0 -0.24777 0 -0.00364 0.01061 0.23183 0 0.07752 1.1712 -0.77834 0.10864 0.59275 -1.70325
LEU_897 -6.79162 0.67275 3.41586 -0.69956 0.37454 0.19527 2.49949 -2.28508 -0 -0 -2.37479 0.27271 0 0 0 0 0 -0.02963 0.0543 2.68921 0 -0.2885 0 0.18072 0.17801 0.58479 -1.35155
GLY_898 -3.75343 0.53898 3.60794 -0.00021 0 0 1.32892 -1.86077 -5e-05 -0.00019 -1.21667 -0.23092 0 0 0 0 0 -0.11156 0 0 0 -1.38603 0 0.83697 -0.07907 0.65025 -1.67584
HIS_899 -5.34511 0.36144 4.90224 -0.50312 0.00728 0.63212 1.47512 -2.34051 -0.00913 -0.03586 -0.91799 -1.3168 0 0 0 0 0 0.00327 0.07489 0 2.99824 -0.05903 0 -0.45461 0.02889 0.65105 0.15239
THR_900 -7.73259 1.28192 4.51221 -0.19699 0.08455 0.07185 3.70308 -2.89074 -0 -0 -2.8921 -0.09478 0 0 0 0 0 -0.02377 0.09906 0.20633 0 0.1701 2.27775 -1.0874 -0.04948 0.61768 -1.94332
GLN_901 -8.95186 0.81546 5.25088 -0.26562 0.03246 0.20293 3.13847 -3.04807 -0.01051 -0.08572 -1.27075 -0.48926 0 0 -0.95502 0 0 -0.0875 0.00823 0 3.05286 -0.06671 0 -0.18838 -0.17512 0.66486 -2.42839
ARG_902 -8.47344 0.75442 7.16114 -0.61619 0.10113 0.35783 3.71494 -3.47145 -0.02883 -0.18358 -3.13997 0.09121 0 0 0 -1.23858 0 -0.03838 0.25614 2.4585 0 -0.09205 0 -1.2888 -0.34481 0.74974 -3.27104
GLY_903 -4.5299 0.81991 3.43843 -0.00028 0 0 1.92466 -2.14468 -0.01125 -0.06721 -0.96416 -0.15298 0 0 0 0 0 -0.11133 0 0 0 -1.24078 0 0.83697 -0.03484 0.68317 -1.55428
PHE_904 -8.3671 1.69692 2.77138 -0.53409 0.01588 0.24735 2.39175 -2.66494 -0.00549 -0.05147 -2.82284 0.07453 0 0 -1.61579 0 0 0.03508 0.00034 0 1.97904 1.16357 0 1.0402 5.64279 0.71908 1.71619
SER_905 -3.1116 0.40682 3.00115 -0.02713 0.00147 0.02503 0.43932 -1.45254 -0.01502 -0.17037 -0.6789 -0.27361 0 0 0 0 0 0.05843 0.07958 0.45478 0 0.09922 0.66207 -0.77834 5.1981 1.36913 5.2876
PRO_906 -7.27006 1.01671 4.04589 -0.19227 0.00258 0.13821 0.96845 -1.79036 -0.00016 -0.00357 -0.54765 0.02647 0 0 0 0 0 -0.07145 0.00564 1.02834 0 -0.92586 0 -2.4119 -0.70005 1.14541 -5.53565
ASN_907 -8.63546 0.69597 8.53251 -0.35245 0.11077 0.72076 3.82237 -3.91312 -0.01701 -0.15029 -3.42897 0.04568 0 0 -1.53008 0 0 0.02529 0.01364 0 2.1866 0.05595 0 -0.93687 -0.43421 0.4572 -2.73172
SER_908 -6.57979 0.44129 6.09857 -0.03729 0.00015 0.04687 3.08508 -2.86116 -0.0022 -0.06594 -2.66156 -0.52099 0 0 -0.6882 -0.72784 0 -0.05432 0.00637 0.18557 0 -0.14036 1.72363 -0.77834 -0.37799 0.43928 -3.46915
ILE_909 -9.24745 1.18975 3.6115 -0.51063 0.45372 0.09534 1.98753 -2.62832 -0 -0 -0.7007 0.13023 0 0 0 0 0 -0.03878 0.33561 0.47566 0 -0.48983 0 0.73287 -0.26319 0.56003 -4.30665
GLU_910 -9.80589 0.93689 11.7136 -0.47737 0.10599 0.94871 5.33724 -5.03879 -0.01769 -0.12134 -6.08833 -0.52534 0 0 -1.9563 0 0 -0.03497 0.01861 0 3.35286 -0.24395 0 -2.7348 -0.08423 0.81555 -3.89953
LEU_911 -9.74506 1.23743 4.96213 -0.50614 0.41357 0.11836 3.31169 -3.37332 -0.01701 -0.15029 -1.87234 0.27241 0 0 0 0 0 0.16902 0.10476 0.3144 0 -0.27448 0 0.18072 -0.34828 0.76914 -4.43329
PHE_912 -9.63349 1.56422 3.55369 -0.93897 0.08551 0.23319 2.48204 -2.8181 -0.00462 -0.07266 -1.53278 -0.06064 0 0 0 0 0 0.00382 0.01429 0 1.77898 -0.48223 0 1.0402 -0.08169 0.82453 -4.04472
GLN_913 -6.91672 0.27508 6.09127 -0.26813 0.0362 0.20144 2.56666 -2.91141 -0.02311 -0.12212 -1.68336 -0.47484 0 0 0 0 0 0.00778 0.04374 0 2.87685 -0.2448 0 -0.18838 -0.0934 0.65338 -0.17385
ILE_914 -9.98216 1.53217 4.55004 -0.51488 0.57547 0.10285 3.19463 -3.43147 -0 -0 -3.03066 0.08161 0 0 0 0 0 -0.03441 0.23089 0.52556 0 -0.43747 0 0.73287 -0.16834 0.35169 -5.72162
SER_915 -7.36368 0.8741 6.04149 -0.03725 0 0.07997 3.39467 -3.2208 -0.0116 -0.07411 -3.11418 -0.57944 0 0 0 -0.21744 0 -0.02628 0.00468 0.73656 0 0.34408 0.82335 -0.77834 0.1162 0.69174 -2.31626
LEU_916 -7.27248 0.6623 5.13918 -0.63472 0.14791 0.19954 2.77152 -2.98787 -0 -0 -1.65043 0.10118 0 0 0 0 0 0.01387 0.02201 0.82194 0 -0.18943 0 0.18072 0.14171 0.60663 -1.9264
MET_917 -9.46768 0.48912 5.95292 -0.20062 0.02175 0.07078 2.87499 -3.14407 -0 -0 -3.12933 -0.18816 0 0 0 0 0 -0.02211 0.19419 2.04932 0 0.05591 0 0.60916 0.08388 0.26446 -3.48549
ALA_918 -6.86429 0.38127 3.56022 -0.02116 0 0 2.85911 -2.85713 -0 -0 -2.42045 -0.34181 0 0 0 0 0 0.02234 0 0 0 -0.2218 0 1.8394 -0.15418 0.24914 -3.96935
LYS_919 -7.3417 0.54117 7.89358 -0.5096 0.13328 0.42437 3.49512 -3.43566 -0 -0 -4.81228 0.0419 0 0 0 -0.81691 0 -0.01178 0.05421 2.36627 0 0.06157 0 -1.5107 -0.25516 0.55407 -3.12824
HIS_D_920 -6.56526 0.60634 5.72587 -0.40195 0.01349 0.47832 2.63837 -3.03344 -0.01595 -0.12005 -2.40106 -0.38474 0 0 0 0 0 0.00506 0.04701 0 2.38453 0.12277 0 -0.45461 -0.1996 0.60569 -0.94921
THR_921 -8.36203 0.98089 5.26209 -0.20496 0.15673 0.07363 3.66628 -3.21437 -0 -0 -3.09363 -0.01442 0 0 0 0 0 -0.00839 0.02091 0.05418 0 0.01179 2.27463 -1.0874 0.01187 0.4141 -3.0581
ILE_922 -9.52262 0.83606 3.84027 -0.67323 0.57076 0.16079 3.15925 -3.15754 -0 -0 -2.1553 0.08935 0 0 0 0 0 -0.03745 0.00981 0.6124 0 -0.28856 0 0.73287 0.08393 0.7677 -4.9715
ASP_923 -5.94243 0.35478 8.39314 -0.09567 0.00279 0.28005 3.84928 -3.73777 -0.01595 -0.12004 -5.62088 -0.39296 0 0 0 -0.81691 0 0.06307 3e-05 0 1.7067 0.20657 0 -2.3716 -0.10089 0.80903 -3.54966
LEU_924 -8.12143 0.63116 4.57617 -0.47186 0.19619 0.11185 2.7157 -3.09556 -0.00351 -0.0146 -2.66883 0.22481 0 0 0 0 0 0.06043 0.08293 0.28179 0 -0.30915 0 0.18072 -0.22264 0.46562 -5.3802
VAL_925 -9.15534 1.54006 3.41101 -0.30829 0.22538 0.06807 2.58412 -2.96789 -0.01095 -0.09415 -1.57431 0.03016 0 0 0 0 0 -0.02567 0.02955 0.02175 0 -0.33058 0 1.9342 -0.1364 0.4264 -4.33288
VAL_926 -5.89587 0.60504 2.57516 -0.27306 0.15697 0.04545 1.75866 -2.07705 -0 -0 -0.96977 0.2733 0 0 0 0 0 0.07299 0.0026 0.48116 0 0.35647 0 1.9342 -0.05492 0.69306 -0.31559
ASN_927 -3.71343 0.2597 3.78528 -0.19544 0.04473 0.31306 1.22714 -2.01563 -0 -0 -0.85974 -0.41646 0 0 0 0 0 -0.07734 0.00208 0 2.01657 -0.46551 0 -0.93687 -0.42295 0.63231 -0.82251
ASN_928 -2.9255 0.23748 3.68195 -0.19912 0.04269 0.34328 1.25052 -1.78808 -0.00182 -0.01171 -1.35746 -0.98497 0 0 0 0 0 -0.0271 0.03943 0 1.83853 -0.94344 0 -0.93687 -0.72545 0.36641 -2.10122
ALA_929 -3.51802 0.43434 2.26259 -0.01984 0 0 1.15406 -1.63117 -0.00364 -0.0169 -1.31383 -0.16037 0 0 0 0 0 0.1237 0 0 0 0.0568 0 1.8394 -0.43358 0.47863 -0.74784
ASN_930 -5.0904 0.45203 3.86776 -0.35258 0.06878 0.66231 1.88377 -2.038 -0 -0 -1.37782 -0.58472 0 0 -0.74443 -1.49763 0 0.01981 0.00776 0 1.5906 -0.09713 0 -0.93687 -0.04146 0.73545 -3.47276
SER_931 -5.46455 0.6125 5.21769 -0.0349 0.01808 0.03027 2.86482 -2.61071 -0.00944 -0.07269 -2.63442 -0.41346 0 0 0 -1.00247 0 -0.0208 0.08922 0.076 0 0.22019 1.75005 -0.77834 0.16062 0.76957 -1.23279
GLN_932 -9.30901 0.91084 7.18276 -0.55047 0.06986 0.58194 3.31183 -3.9025 -0.00601 -0.01888 -2.81599 -0.64793 0 0 -0.74443 0 0 -0.00254 0.32415 0 2.60499 0.00886 0 -0.18838 0.10085 1.22472 -1.86535
VAL_933 -7.39498 1.06681 3.24774 -0.29351 0.23352 0.06544 2.81473 -2.635 -0.01086 -0.03978 -2.61015 -0.17222 0 0 0 0 0 -0.02907 0.04224 0.15516 0 -0.55124 0 1.9342 -0.26738 1.23755 -3.20679
ILE_934 -7.73422 0.67361 2.34938 -0.54771 0.35583 0.14794 2.06032 -2.02057 -0.00894 -0.06197 -1.51353 0.08108 0 0 0 0 0 -0.01377 0.09765 2.99509 0 -0.75525 0 0.73287 -0.46621 0.53829 -3.09012
GLY_935 -3.86161 0.29745 2.6213 -0.00126 0 0 1.87252 -1.61327 -0.00603 -0.01781 -2.02299 -0.2973 0 0 0 0 0 -0.07632 0 0 0 -1.30048 0 0.83697 0.2888 0.34652 -2.9335
MET_936 -7.47557 0.51287 3.98873 -0.32361 0.16804 0.01123 2.27723 -2.3556 -0.03605 -0.2132 -2.5191 -0.19282 0 0 -0.99867 0 0 0.07034 0.04541 1.57715 0 -0.10436 0 0.60916 0.62037 0.35337 -3.98508
LYS_937 -5.54604 0.56019 5.31057 -0.31833 0.03028 0.12517 2.3907 -2.39653 -0.00647 -0.02174 -1.72438 -0.01562 0 0 0 0 0 -0.00804 0.08132 2.1014 0 -0.06735 0 -1.5107 0.25569 0.39062 -0.36928
ASN_938 -5.30415 0.86239 4.03034 -0.1898 0.0308 0.32821 1.23941 -2.07554 -0.01714 -0.12483 -0.09379 -0.99776 0 0 0 0 0 -0.08396 0.03352 0 1.90178 -1.01957 0 -0.93687 -0.30418 0.33011 -2.39103
ASN_939 -5.85622 0.40463 5.48138 -0.20216 0.06786 0.35 1.89671 -2.77014 -0.01815 -0.10536 -2.26948 -0.65327 0 0 -1.5292 0 0 -0.00331 0.05786 0 3.24282 -0.69785 0 -0.93687 -0.51419 0.54885 -3.50609
GLN_940 -4.90881 0.4004 5.80624 -0.54348 0.07141 0.52747 3.02375 -2.79276 -0.01714 -0.12483 -3.04513 -0.67244 0 0 0 0 0 0.08257 0.01177 0 2.57192 0.00779 0 -0.18838 -0.07993 0.57818 0.70861
ALA_941 -3.56851 0.49453 1.16178 -0.02488 6e-05 0 0.52171 -1.21322 -0 -0 -0.52927 -0.23776 0 0 0 0 0 0.02097 0 0 0 -0.08791 0 1.8394 -0.51924 0.30235 -1.83999
VAL_942 -5.93932 0.64645 2.87857 -0.30603 0.15947 0.06327 2.36596 -2.30874 -0.01397 -0.15482 -1.50948 -0.43722 0 0 0 0 0 0.08531 0.03325 0.15684 0 -0.42142 0 1.9342 -0.68097 0.29526 -3.15338
ASN_943 -4.00681 0.35998 2.34087 -0.26406 0.02228 0.51471 0.7861 -1.42092 -0.01397 -0.15482 -0.04952 -0.69983 0 0 0 0 0 -0.04342 0.07104 0 2.67233 -0.55173 0 -0.93687 -0.03936 0.37296 -1.04103
TYR_944 -6.92988 0.60367 4.35532 -0.54259 0.03406 0.22789 2.82033 -2.5392 -0.00647 -0.02174 -2.50308 -0.15375 0 0 0 0 0 0.00471 0.33109 0 1.98099 -0.36467 0.03496 1.2797 0.04832 0.40629 -0.93405
ASP_945 -5.47161 0.39596 6.87933 -0.1566 0.01577 0.47838 3.80494 -3.1854 -0.0005 -0.00536 -5.15644 -1.21105 0 0 -0.84403 -0.84975 0 -0.01427 0.26766 0 3.54021 0.04157 0 -2.3716 -0.38882 0.37561 -3.856
PHE_946 -11.4627 1.44688 5.01914 -0.50256 0.17257 0.18301 2.65548 -3.90135 -0 -0 -2.07886 -0.14802 0 0 0 0 0 -0.04088 0.04397 0 3.09328 0.10585 0 1.0402 -0.29431 0.78102 -3.88727
ASN_947 -4.0741 0.37855 5.37867 -0.21948 0.00708 0.29978 2.12739 -2.33218 -0.00461 -0.05072 -3.82393 -0.25168 0 0 -1.4793 -0.84975 0 -0.04487 4e-05 0 3.07703 0.03405 0 -0.93687 -0.11772 0.97749 -1.90515
THR_948 -5.40309 0.96975 4.35779 -0.16862 0.0763 0.0841 2.58875 -2.54968 -0 -0 -1.34154 -0.32443 0 0 0 0 0 -0.03916 0.21166 1.625 0 0.01067 2.32169 -1.0874 0.13928 0.85807 2.32916
ALA_949 -5.24231 0.75501 3.16438 -0.02127 0 0 2.0156 -2.27077 -0.02181 -0.13281 -1.3831 -0.37249 0 0 0 0 0 -0.02568 0 0 0 -0.33791 0 1.8394 -0.0801 0.68243 -1.43143
PHE_950 -4.66359 0.37288 3.36496 -0.91045 0.05141 0.47212 1.22729 -1.73913 -0.0005 -0.00536 -1.16774 0.13115 0 0 0 0 0 -0.09338 0.00381 0 2.93292 0.24149 0 1.0402 -0.37477 0.36846 1.25178
ASN_951 -3.60338 0.29754 3.71011 -0.20024 0.02584 0.32283 1.85335 -1.85838 -0 -0 -2.10556 -0.59107 0 0 -0.63527 0 0 -0.04905 0.00064 0 2.13712 -0.53754 0 -0.93687 -0.27946 0.46076 -1.98864
LEU_952 -6.09448 1.19639 3.66474 -0.43426 0.18491 0.06257 1.25226 -2.10704 -0.04764 -0.2244 -0.71633 0.30642 0 0 0 0 0 0.05307 0.15533 0.40354 0 -0.31972 0 0.18072 -0.43179 1.16814 -1.74757
PRO_953 -1.99502 0.3798 1.35314 -0.19868 0.00554 0.14446 0.18263 -0.58535 -0 -0 0.00073 0.02457 0 0 0 0 0 0.00648 0.00025 0.35954 0 -0.86839 0 -2.4119 -0.39507 1.05272 -2.94456
LYS_954 -4.00621 0.29034 5.16646 -0.53405 0.06671 0.26697 1.61246 -1.97663 -0.03845 -0.16305 -4.01868 0.57564 0 0 0 -0.76903 0 -0.00435 0.08631 2.67839 0 0.07155 0 -1.5107 -0.17292 0.48495 -1.89428
ALA_955 -1.67087 0.06555 2.0381 -0.02141 0 0 0.41473 -0.94237 -0.00379 -0.04892 -0.70783 -0.4099 0 0 0 0 0 0.04632 0 0 0 -0.45811 0 1.8394 0.00752 0.43195 0.58038
ASP_956 -3.98197 0.33064 4.53435 -0.26929 0.04903 0.90877 1.04259 -1.96224 -0.02799 -0.24548 -2.60845 -2.43355 0 0 0 0 0 0.02574 0.3081 0 4.08286 0.15863 0 -2.3716 -0.02132 0.36665 -2.11454
ARG_957 -7.03824 0.64167 5.68561 -0.47891 0.05634 0.28112 2.95071 -2.73543 -0.00161 -0.00986 -2.30312 0.1308 0 0 0 -0.71264 0 -0.02773 0.0941 1.7762 0 0.10098 0 -1.2888 0.35094 0.62838 -1.89949
THR_958 -4.23642 0.44038 5.01916 -0.11732 0.0461 0.05492 2.55998 -2.46648 -0.01277 -0.0959 -2.45192 -0.92882 0 0 0 0 0 0.09486 0.00374 0.37297 0 0.31556 2.31239 -1.0874 0.35739 0.5083 0.68871
LYS_959 -5.71475 0.47733 5.951 -0.40275 0.06145 0.20243 1.70437 -2.67121 -5e-05 -0.00088 -1.73626 0.07515 0 0 0 0 0 -0.09899 0.06071 1.62832 0 -0.03664 0 -1.5107 -0.37262 0.27638 -2.1077
LEU_960 -9.66438 1.08066 4.29912 -0.49571 0.2292 0.11226 3.34151 -2.98264 -0 -0 -1.99478 0.1768 0 0 0 0 0 0.2351 0.11681 0.35388 0 -0.2627 0 0.18072 -0.34588 0.46232 -5.15772
LEU_961 -7.31198 0.51511 4.22878 -0.67838 0.20577 0.27534 2.57635 -2.84153 -0 -0 -1.09474 0.02375 0 0 0 0 0 0.04968 0.02283 1.18079 0 -0.29495 0 0.18072 -0.20214 0.68471 -2.47989
ASN_962 -5.13642 0.25118 6.25357 -0.1713 0.02392 0.24918 2.78958 -2.97282 -0 -0 -3.48091 -0.30328 0 0 0 0 0 0.24878 0.02483 0 1.42353 0.51177 0 -0.93687 -0.09613 0.53859 -0.78279
GLN_963 -9.88133 0.8465 7.54345 -0.28079 0.02646 0.25256 3.7463 -3.99807 -0 -0 -2.27676 -0.42344 0 0 0 0 0 0.00822 0.39417 0 3.20399 -0.2331 0 -0.18838 -0.09554 0.46876 -0.88701
VAL_964 -8.41553 1.62041 3.59337 -0.32014 0.34629 0.07428 2.5932 -3.14028 -0.01259 -0.07571 -1.13479 -0.10981 0 0 0 0 0 -0.01732 0.05519 0.03944 0 -0.25976 0 1.9342 -0.16571 0.85269 -2.54256
ASN_965 -4.6877 0.31056 4.47971 -0.17976 0.04042 0.26389 1.93275 -2.39089 -0.03359 -0.29252 -1.3054 -0.27095 0 0 0 0 0 -0.03516 0.02119 0 1.52989 0.38194 0 -0.93687 0.1625 0.79444 -0.21555
THR_966 -4.42045 0.26041 4.0499 -0.2076 0.16215 0.07578 2.10016 -2.01673 -0 -0 -1.90872 -0.05703 0 0 0 0 0 0.00906 0.02331 0.15766 0 0.04895 2.29043 -1.0874 0.12037 0.37003 -0.02972
ALA_967 -4.31249 0.34927 2.32488 -0.02898 0.01114 0 1.35279 -1.7252 -0.0017 -0.00984 -1.646 -0.41263 0 0 0 0 0 -0.06113 0 0 0 -0.0158 0 1.8394 -0.21625 0.52577 -2.02676
ILE_968 -6.347 1.33559 4.25247 -0.52569 0.5803 0.11765 2.36206 -2.55523 -0.01893 -0.147 -1.12219 0.28343 0 0 0 0 0 -0.05841 0.1685 0.40557 0 -0.48721 0 0.73287 -0.48718 0.71814 -0.79225
ILE:CtermProteinFull_969 -7.55548 0.70966 3.64032 -0.56477 0.47652 0.21912 1.83288 -2.34426 -0.01348 -0.13015 -1.24144 -0.41828 0 0 -0.83932 0 0 0 0.01959 0.59627 0 0 0 0.73287 -0.29226 0.81847 -4.35374
MET:NtermProteinFull_970 -7.48878 1.24129 2.04466 -0.78035 0.19474 0.16655 0.2637 -1.62265 -0 -0 -0.83286 0.4341 0 0 0 0 0 0.04833 0.7224 2.7062 0 0 0 0.60916 0 0.1814 -2.11211
ASP_971 -3.40647 0.34287 3.49387 -0.11226 0.00104 0.34416 1.5112 -1.63654 -0.00323 -0.05251 -2.20984 -0.2708 0 0 -0.51825 0 0 -0.03299 0.01838 0 1.98076 -0.09518 0 -2.3716 0.05618 0.3306 -2.63062
LYS_972 -8.6352 0.78907 6.88242 -0.31749 0.05004 0.16989 2.98419 -3.15255 -0.04284 -0.23136 -3.87054 -0.25099 0 0 -0.93121 0 0 0.02506 0.06267 2.37329 0 0.02009 0 -1.5107 0.11808 0.48733 -4.98079
ILE_973 -9.5747 1.40628 2.34367 -0.57425 0.5002 0.12322 2.70916 -2.59078 -0 -0 -2.99987 0.04574 0 0 0 0 0 0.10894 0.04386 1.26046 0 -0.44861 0 0.73287 -0.00546 0.72626 -6.19302
ALA_974 -6.28247 1.26218 1.89109 -0.01917 0 0 2.44586 -2.20479 -0.0158 -0.05456 -2.09876 -0.34384 0 0 0 0 0 0.12921 0 0 0 0.14806 0 1.8394 0.13203 0.79321 -2.37835
ILE_975 -8.80407 0.92444 1.53702 -0.46602 0.34231 0.10024 2.45357 -2.3191 -0 -0 -2.8023 0.05695 0 0 0 0 0 0.04141 0.09381 0.40638 0 -0.7713 0 0.73287 -0.07011 0.67895 -7.86495
LEU_976 -9.68532 1.1525 1.75632 -0.49951 0.22353 0.10852 2.25881 -2.42465 -0.0158 -0.05456 -2.58516 0.1425 0 0 0 0 0 0.2537 0.28112 1.56434 0 -0.2645 0 0.18072 -0.35559 0.79565 -7.16737
THR_977 -6.73925 0.81391 3.13322 -0.12262 0.04263 0.09136 2.05021 -2.25962 -0.04743 -0.31036 -1.61868 -0.754 0 0 0 0 0 0.06306 0.03385 0.43082 0 -0.2147 2.382 -1.0874 -0.16876 0.7392 -3.54258
SER_978 -3.93052 0.25208 3.92446 -0.01926 0 0.0302 1.85324 -1.92392 -0.03623 -0.24586 -1.15694 -1.03145 0 0 -0.09825 0 0 0.0074 0.00313 1.38267 0 -0.52357 0.63799 -0.77834 0.09041 0.35805 -1.20471
GLY_979 -1.75287 0.11419 2.38065 -0.00029 0 0 1.08159 -1.09805 -0 -0 -1.69413 -0.21381 0 0 -0.79471 0 0 -0.05717 0 0 0 -1.49281 0 0.83697 0.17448 0.25252 -2.26343
GLY_980 -2.75127 0.24043 2.44311 -0.00029 0 0 1.10735 -1.33256 -0.04159 -0.29403 -0.0285 -0.26985 0 0 0 0 0 -0.08299 0 0 0 0.6494 0 0.83697 0.12408 0.30593 0.9062
ASP_981 -7.46387 1.24312 9.12348 -0.30313 0.2959 1.0693 4.28405 -3.89435 -0.06933 -0.42276 -4.9316 -0.92579 0 0 -1.96232 -0.62998 0 0.04615 0.00101 0 2.00099 -0.68445 0 -2.3716 0.02868 0.57592 -4.99059
ALA_982 -6.15247 0.68616 3.92001 -0.02626 0.00055 0 2.51539 -2.63022 -0 -0 -1.97102 -0.27455 0 0 0 0 0 0.06531 0 0 0 0.04865 0 1.8394 -0.48092 0.80507 -1.65491
SER_983 -6.10868 0.83349 5.63369 -0.02611 0 0.02201 3.38116 -2.83251 -0.00176 -0.03572 -2.1881 -0.22806 0 0 -1.37287 0 0 0.25254 0.17648 0.43313 0 -0.04531 0.67099 -0.77834 -0.6531 0.83554 -2.03154
GLY_984 -4.58957 0.48699 4.24291 -9e-05 0 0 2.66722 -2.38893 -0.01037 -0.03314 -2.74554 -0.40206 0 0 0 0 0 -0.08129 0 0 0 -1.52658 0 0.83697 -0.48302 0.67454 -3.35196
MET_985 -10.741 1.124 6.81017 -0.30593 0.08115 0.04321 4.19987 -3.63453 -0 -0 -2.37066 -0.0912 0 0 0 0 0 0.52898 0.11008 1.12384 0 -0.02544 0 0.60916 -0.27055 1.01944 -1.78941
ASN_986 -9.51834 1.16727 8.37005 -0.21288 0.14195 0.32755 3.78762 -4.29251 -0 -0 -3.83588 -0.36068 0 0 -0.81076 0 0 -0.01378 0.59087 0 1.78669 0.2442 0 -0.93687 -0.04866 1.09578 -2.51837
ALA_987 -6.93112 0.99321 3.65638 -0.02254 0 0 2.87808 -3.09275 -0 -0 -1.48583 -0.37367 0 0 0 0 0 -0.03613 0 0 0 0.01562 0 1.8394 -0.04264 0.48647 -2.11552
THR_988 -8.66914 1.13007 5.33972 -0.19987 0.10324 0.07196 3.73381 -3.3387 -0 -0 -3.34403 -0.1109 0 0 0 0 0 0.1168 0.14256 0.07745 0 0.00295 2.3393 -1.0874 -0.01676 0.31196 -3.39698
ILE_989 -10.1736 0.92532 3.94541 -0.50922 0.38202 0.10062 3.44358 -3.25182 -0 -0 -3.22684 -0.00583 0 0 0 0 0 -0.04666 0.56472 0.45354 0 -0.4229 0 0.73287 0.13721 0.51127 -6.44029
ALA_990 -6.48821 0.64859 3.40667 -0.02206 0 0 2.52341 -2.69388 -0 -0 -1.88487 -0.3445 0 0 0 0 0 -0.00312 0 0 0 -0.36382 0 1.8394 -0.1635 0.53377 -3.01212
TYR_991 -11.7775 1.36377 4.99516 -0.4947 0.0207 0.2126 3.37806 -3.78397 -0.00575 -0.04651 -3.59439 -0.28462 0 0 0 0 0 0.05721 0.02557 0 2.68293 -0.01867 0.04836 1.2797 -0.21554 0.53212 -5.62549
LEU_992 -9.82071 0.54525 2.5344 -0.45186 0.10377 0.10714 2.88087 -2.95853 -0 -0 -2.3993 0.18914 0 0 0 0 0 -0.03755 0.18993 0.29223 0 -0.29172 0 0.18072 -0.12874 0.55917 -8.5058
THR_993 -7.94397 0.59725 5.60673 -0.19043 0.08198 0.06525 3.68059 -3.31831 -0.00088 -0.02149 -4.07014 -0.04067 0 0 0 -0.63081 0 0.02815 0.02045 0.05293 0 0.00112 2.31992 -1.0874 -0.01516 0.48328 -4.3816
LYS_994 -8.85844 0.75063 9.46987 -0.84407 0.40182 0.80927 4.12694 -4.12719 -0 -0 -5.24509 -0.29962 0 0 -0.77884 0 0 -0.03994 0.63657 2.65046 0 -0.07311 0 -1.5107 0.03418 0.95199 -1.94529
TYR_995 -11.6079 1.19539 5.47543 -0.51706 0.07167 0.2287 3.29804 -3.73509 -0.00731 -0.05725 -2.56906 -0.32098 0 0 0 -0.29444 0 0.05355 0.00196 0 2.9097 0.02878 0.00318 1.2797 -0.2547 0.95545 -3.86227
ALA_996 -6.98976 0.65084 4.26694 -0.02026 0 0 3.11012 -3.14036 -0 -0 -2.82091 -0.3362 0 0 0 0 0 -0.02238 0 0 0 -0.12297 0 1.8394 -0.19986 0.42548 -3.35993
ILE_997 -7.80548 0.65811 5.79477 -0.51027 0.31069 0.10426 3.00449 -3.34582 -0 -0 -1.82659 -0.00687 0 0 0 0 0 -0.06424 0.02061 0.71293 0 -0.36295 0 0.73287 -0.12511 0.50402 -2.2046
ALA_998 -3.73955 0.20422 3.21125 -0.02211 0 0 1.85986 -1.93559 -0 -0 -1.47727 -0.36722 0 0 0 0 0 -0.01572 0 0 0 -0.42149 0 1.8394 -0.33563 0.44859 -0.75125
LYS_999 -4.83776 0.54756 4.30765 -0.53293 0.15137 0.3406 1.66916 -1.99144 -0 -0 -1.77214 0.00492 0 0 0 0 0 -0.06053 0.07381 1.78189 0 -0.01506 0 -1.5107 -0.42935 0.34686 -1.9261
GLN_1000 -2.5071 0.23529 3.2892 -0.67025 0.10136 0.7314 1.34972 -1.56147 -0.00159 -0.02489 -1.89238 -0.82138 0 0 0 0 0 -0.06324 0.08861 0 2.52494 -0.03578 0 -0.18838 -0.13671 0.44787 0.86524
LEU_1001 -8.38875 1.16038 2.16469 -0.58912 0.18309 0.13746 1.7388 -2.46172 -0 -0 -1.52022 0.29545 0 0 0 0 0 -0.03902 0.55225 0.74165 0 -0.31341 0 0.18072 -0.04964 0.70163 -5.50575
GLU_1002 -5.04893 0.38014 4.71907 -0.20608 0.01822 0.24672 2.21639 -2.20423 -0.02819 -0.1099 -3.08668 -0.42207 0 0 0 0 0 0.01828 0.13088 0 3.98174 -0.03079 0 -2.7348 -0.2247 0.68044 -1.70448
VAL_1003 -6.65251 0.63363 1.40559 -0.37079 0.26219 0.09047 1.69629 -1.95995 -0.00263 -0.01503 -1.11844 -0.07135 0 0 0 0 0 -0.07435 0.03552 0.8168 0 -0.78493 0 1.9342 -0.35221 0.52426 -4.00323
PHE_1004 -9.79776 1.32694 3.89039 -0.67465 0.22148 0.42185 2.47137 -3.00194 -0.01247 -0.05238 -3.17644 0.25788 0 0 0 0 0 -0.00236 0.23223 0 1.98802 -0.3292 0 1.0402 -0.35026 0.6726 -4.8745
TYR_1005 -9.67479 1.34056 3.88106 -0.74954 0.1485 0.44466 3.983 -2.89345 -0.00226 -0.00642 -3.78408 -0.0789 0 0 0 -1.035 0 0.00692 0.57834 0 2.94801 -0.3838 0.03525 1.2797 -0.30479 1.03584 -3.23118
VAL_1006 -8.25293 1.59778 2.34716 -0.30418 0.34382 0.07319 2.33016 -2.65403 -0 -0 -2.06757 -0.51172 0 0 0 0 0 -0.02632 0.01053 0.18725 0 -0.4769 0 1.9342 -0.16157 1.0311 -4.60003
LYS_1007 -4.95061 0.69338 4.1614 -0.3527 0.0403 0.15197 1.55548 -2.09391 -0.00226 -0.00642 -1.83577 0.17865 0 0 0 0 0 -0.07378 0.03994 1.73011 0 0.00295 0 -1.5107 -0.3399 0.43621 -2.17564
ASN_1008 -5.48652 0.27554 5.13084 -0.18758 0.0466 0.32403 2.6933 -2.57975 -0.00975 -0.14087 -2.69685 -0.97643 0 0 0 0 0 0.22816 0.0052 0 1.8868 -1.0158 0 -0.93687 -0.81891 0.37709 -3.88176
GLY_1009 -4.96075 0.52933 4.76103 -0.00013 0 0 2.33857 -2.64974 -0.00752 -0.04835 -1.34595 -0.28526 0 0 0 0 0 -0.26703 0 0 0 -1.32058 0 0.83697 -0.49823 0.50301 -2.41463
TYR_1010 -9.80072 1.17027 2.95952 -0.6613 0.08799 0.32487 2.47296 -2.64841 -0.02427 -0.10691 -0.47581 -0.25446 0 0 0 0 0 0.12801 0.0066 0 2.33099 -0.00099 0.00475 1.2797 -0.12381 0.59572 -2.73531
TYR_1011 -7.94556 0.77739 5.27808 -0.87679 0.06217 0.30365 2.67689 -3.04986 -0.0122 -0.1665 -2.37185 -0.32312 0 0 0 0 0 -0.00315 0.0002 0 1.83567 -0.34707 0.0036 1.2797 -0.07759 0.54932 -2.407
GLY_1012 -5.8799 0.8707 5.46103 -4e-05 0 0 2.79027 -3.13156 -0 -0 -2.61946 -0.41376 0 0 0 0 0 -0.0607 0 0 0 0.50023 0 0.83697 0.2615 0.38528 -0.99944
LEU_1013 -9.55766 1.36179 2.02996 -0.72539 0.41145 0.30285 2.20044 -2.61626 -0.01616 -0.11308 -1.3324 0.12235 0 0 -0.92086 0 0 -0.02412 0.20815 0.86695 0 -0.21621 0 0.18072 0.16767 0.43264 -7.23718
TYR_1014 -11.6686 2.23369 3.72432 -0.61446 0.28168 0.30131 2.84473 -3.27773 -0.00201 -0.04638 -1.44375 -0.22405 0 0 -0.25553 0 0 0.03661 0.06212 0 3.49143 -0.00309 0.00254 1.2797 -0.11906 0.98223 -2.41429
HIS_D_1015 -6.1597 0.39473 4.5598 -0.41135 0.02111 0.52527 1.61698 -2.52479 -0 -0 -1.48182 -0.42897 0 0 0 0 0 0.05884 0.04553 0 1.81584 -0.35924 0 -0.45461 -0.38767 1.1008 -2.06925
ASN_1016 -5.87276 0.31476 5.41154 -0.38704 0.06207 0.78367 2.62932 -2.75002 -0 -0 -2.44689 -0.71432 0 0 0 -0.73392 0 -0.10664 0.00286 0 1.77322 -1.00998 0 -0.93687 -0.80174 0.76335 -4.01941
HIS_D_1017 -5.58554 0.31339 4.60585 -0.41383 0.02098 0.50894 2.00047 -2.4243 -0.01181 -0.14641 -2.12902 -0.30862 0 0 0 0 0 0.02812 0.00152 0 2.10636 -0.24777 0 -0.45461 -0.20969 0.58432 -1.76166
PHE_1018 -8.70785 1.19122 1.16911 -0.57694 0.05096 0.26544 1.33228 -1.83025 -0.01668 -0.05692 -0.92017 0.16741 0 0 0 0 0 -0.02642 0.00931 0 2.22085 -0.19782 0 1.0402 0.16909 0.40947 -4.30772
ILE_1019 -5.20148 0.43333 3.93636 -0.49493 0.41053 0.12467 2.52411 -2.13195 -0.0157 -0.1701 -2.4708 -0.11469 0 0 0 0 0 -0.0011 0.10211 0.33093 0 -0.7463 0 0.73287 -0.32801 0.49012 -2.59003
THR_1020 -2.6623 0.33363 1.06391 -0.1615 0.07847 0.06019 0.3995 -0.87206 -0.00843 -0.03169 -0.73068 0.08991 0 0 0 0 0 -0.03046 0.0188 0.10186 0 0.01506 2.28834 -1.0874 -0.24263 0.57723 -0.80024
SER_1021 -4.21974 0.61913 3.70136 -0.02657 0 0.06282 1.93329 -1.81106 -0.01261 -0.17246 -1.75425 -0.48388 0 0 0 -0.40419 0 0.00425 0.04056 0.19217 0 -0.39703 0.66815 -0.77834 -0.05656 0.8187 -2.07626
LYS_1022 -4.1357 0.28968 4.65766 -0.48603 0.14561 0.2838 1.99892 -2.10439 -0.01752 -0.07923 -2.37162 -0.02321 0 0 -0.57683 0 0 0.05327 0.01149 1.78754 0 0.01962 0 -1.5107 -0.01765 0.69132 -1.38396
GLU_1023 -6.66193 0.67182 5.13615 -0.47482 0.16912 1.39832 1.54309 -2.39108 -0.00876 -0.05107 -1.26016 -2.9652 0 0 0 0 0 -0.02974 0.08902 0 4.16031 -0.33904 0 -2.7348 -0.34803 0.49575 -3.60106
LEU_1024 -6.19481 1.1078 3.6102 -0.73395 0.30704 0.33716 1.7979 -2.28692 -0 -0 -1.43035 0.04712 0 0 0 0 0 0.11813 0.11067 1.4533 0 -0.2979 0 0.18072 -0.55915 0.58075 -1.8523
ASP_1025 -4.4575 0.43174 5.58348 -0.12076 0.0135 0.37766 2.68164 -2.49372 -0 -0 -2.77112 -0.33641 0 0 -0.57683 0 0 -0.0961 0.06386 0 1.81768 -0.0305 0 -2.3716 -0.38891 0.40455 -2.26934
LEU_1026 -8.35344 1.39551 2.24475 -0.64492 0.31937 0.1921 2.17963 -2.34453 -0.04691 -0.24163 -2.43679 0.22177 0 0 0 0 0 0.04196 0.34197 1.79302 0 0.0622 0 0.18072 -0.16881 0.52933 -4.7347
THR_1027 -5.6134 0.81205 4.29212 -0.16497 0.0622 0.05963 2.13325 -2.46732 -0 -0 -1.67523 0.22442 0 0 0 0 0 -0.09641 0.00985 0.04749 0 0.04052 2.27247 -1.0874 -0.16719 0.66312 -0.65481
ASP_1028 -5.72178 0.64574 6.01973 -0.13321 0.05069 0.42881 3.37966 -2.87607 -0 -0 -4.38488 -0.59192 0 0 0 -1.0702 0 0.01215 0.02663 0 2.23726 -0.12868 0 -2.3716 -0.07779 0.78285 -3.77262
PHE_1029 -10.6375 1.66663 3.75828 -0.62458 0.11807 0.28315 2.37697 -3.02644 -0.01488 -0.07979 -2.10652 -0.05646 0 0 0 0 0 0.0025 0.44089 0 2.88325 0.14006 0 1.0402 -0.00836 1.18909 -2.65538
PHE_1030 -9.24694 1.0404 1.79356 -0.64958 0.06725 0.35011 1.50561 -2.45944 -0.04773 -0.30471 0.2608 -0.02853 0 0 0 0 0 -0.06433 0.19897 0 2.45723 0.07118 0 1.0402 -0.21477 0.86895 -3.36177
PHE_1031 -7.75703 1.02394 3.5068 -0.71346 0.07756 0.45405 1.76702 -2.18653 -0.01114 -0.04063 -1.86485 0.15888 0 0 0 0 0 0.00377 0.2705 0 2.08203 -0.20504 0 1.0402 -0.28707 0.53207 -2.14893
MET_1032 -7.20605 0.732 4.77817 -0.21036 0.04081 0.08179 1.87602 -2.36261 -0.01575 -0.08303 -1.68299 -0.33853 0 0 0 0 0 0.03868 0.24167 2.34491 0 0.02029 0 0.60916 -0.20125 0.77825 -0.5588
GLY_1033 -3.95086 0.23273 3.06971 -0.0003 0 0 0.59325 -1.69422 -0.02613 -0.16571 -0.51812 -0.22633 0 0 0 0 0 0.02741 0 0 0 0.39771 0 0.83697 0.04693 0.52883 -0.84812
GLY_1034 -4.75885 0.58244 5.25246 -0.00017 0 0 2.22487 -2.71139 -0.04997 -0.29652 -3.8142 -0.2016 0 0 -0.70955 0 0 -0.02853 0 0 0 -1.39184 0 0.83697 0.26463 0.44386 -4.35737
THR_1035 -7.1499 1.30248 5.90585 -0.22595 0.28694 0.10383 3.16303 -3.01265 -0.00484 -0.0494 -1.48588 -1.45746 0 0 -1.59701 0 0 0.0388 7e-05 1.16975 0 -0.1177 2.30138 -1.0874 0.15888 1.13183 -0.62534
VAL_1036 -3.85558 0.44145 1.22875 -0.35487 0.16633 0.08598 1.00882 -1.15107 -0 -0 -0.09058 -0.00837 0 0 -0.81076 0 0 -0.04214 0.0063 0.86038 0 0.00051 0 1.9342 -0.12226 0.98705 0.28414
ILE_1037 -8.30078 1.07495 2.34179 -0.50547 0.42739 0.10199 2.62776 -2.44849 -0 -0 -1.30644 0.09542 0 0 -0.64697 0 0 -0.07058 0.15491 0.5227 0 -0.47859 0 0.73287 -0.04645 0.61633 -5.10765
GLY_1038 -3.53897 0.29783 3.26415 -0.00035 0 0 1.55134 -1.82698 -0 -0 -1.01104 -0.1783 0 0 0 0 0 -0.09878 0 0 0 -1.5271 0 0.83697 0.17853 0.44738 -1.60533
SER_1039 -3.72517 0.0645 4.36854 -0.02855 0 0.0523 1.97276 -1.97462 -0.03273 -0.29164 -1.99176 -1.12285 0 0 -0.69646 0 0 -0.03016 0.11804 0.59281 0 -0.25674 0.61028 -0.77834 0.18211 0.2065 -2.7612
SER_1040 -1.62522 0.1038 2.21394 -0.02784 0 0.06641 0.80912 -0.95995 -0.02149 -0.18019 -0.74784 -0.30487 0 0 0 0 0 0.06086 0.00653 0.06382 0 -0.52221 0.60697 -0.77834 -0.12485 0.20565 -1.15569
ARG_1041 -1.72346 0.18417 1.84002 -0.59897 0.29128 0.44762 0.83999 -0.77525 -0.00218 -0.02643 -0.57073 -0.05057 0 0 0 0 0 0.00172 0.01828 2.22298 0 0.07723 0 -1.2888 0.16315 0.26356 1.31362
PHE_1042 -9.52747 1.24197 2.97215 -0.87758 0.19205 0.381 1.98487 -2.48937 -0 -0 -1.71223 -0.50382 0 0 0 0 0 -0.01026 0.00182 0 2.81966 0.04298 0 1.0402 0.51779 0.51087 -3.41537
LYS_1043 -3.83782 0.52668 4.20098 -0.40449 0.06587 0.20778 1.94439 -1.81466 -0 -0 -1.66165 0.10717 0 0 0 0 0 -0.08411 0.01939 1.46007 0 -0.02567 0 -1.5107 -0.1061 0.55551 -0.35736
GLN_1044 -6.29151 0.93272 4.66495 -0.59494 0.19872 0.99006 1.9744 -2.40834 -0.02012 -0.18122 -1.44528 -2.37329 0 0 0 0 0 -0.03277 0.03441 0 3.86463 -0.08329 0 -0.18838 -0.477 0.4159 -1.02036
PHE_1045 -9.61444 1.6977 3.87354 -1.03781 0.53176 0.50371 2.91978 -2.86883 -0.01795 -0.15479 -1.54384 0.08455 0 0 -0.64902 0 0 0.16293 0.07212 0 2.33512 0.11102 0 1.0402 -0.04461 0.47185 -2.127
GLN_1046 -4.77028 0.52345 3.94965 -0.62991 0.13357 0.73671 1.7617 -1.9608 -0 -0 -1.70602 -0.51276 0 0 0 -0.28976 0 -0.02343 0.3404 0 2.83114 -0.18643 0 -0.18838 -0.13825 0.54109 0.4117
ASP_1047 -5.34542 0.68514 7.58775 -0.2224 0.07366 0.701 4.47481 -3.16675 -0 -4e-05 -5.99732 -1.21711 0 0 -0.6371 -0.45908 0 -0.08863 0.01112 0 2.31265 -0.65194 0 -2.3716 -0.55297 1.07999 -3.78424
PRO_1048 -3.51786 0.51847 3.07319 -0.07051 0 0.04343 1.66915 -1.3461 -0 -0 -1.02908 0.60008 0 0 0 0 0 -0.21769 0.01404 0.214 0 -0.71944 0 -2.4119 -0.12817 1.14473 -2.16367
SER_1049 -3.6043 0.23747 4.52171 -0.03639 1e-05 0.0436 2.23457 -2.1081 -0 -0 -2.97238 -0.47265 0 0 -0.6371 -0.45908 0 0.00604 0.00327 0.41598 0 0.12553 1.77829 -0.77834 0.03958 0.40405 -1.25824
LEU_1050 -7.12061 1.09986 5.37005 -0.66688 0.28852 0.17611 2.77391 -2.85098 -0 -0 -2.01691 0.26185 0 0 0 0 0 0.01108 0.18485 2.63152 0 -0.26793 0 0.18072 -0.17564 0.47158 0.3511
ARG_1051 -9.20303 0.69815 7.2234 -0.42897 0.06377 0.21029 3.72014 -3.82149 -0.00815 -0.12072 -3.4788 0.40676 0 0 -0.64902 -0.28976 0 0.1663 0.26744 2.08746 0 -0.08199 0 -1.2888 -0.25668 0.78714 -3.99656
LYS_1052 -4.81419 0.30803 4.96715 -0.43395 0.0759 0.25499 2.34409 -2.41562 -0 -4e-05 -1.99496 -0.19002 0 0 0 0 0 -0.0088 0.01072 2.12607 0 0.02055 0 -1.5107 -0.3825 0.64106 -1.00221
GLN_1053 -6.33076 0.3678 6.68059 -0.81115 0.09736 0.83555 3.31814 -3.23941 -0 -0 -2.22342 -0.75957 0 0 0 -0.82051 0 0.02458 0.00492 0 2.88401 -0.13887 0 -0.18838 -0.33091 0.3903 -0.23974
ALA_1054 -6.70063 0.59501 3.92053 -0.02111 0 0 2.68963 -2.98866 -0.01616 -0.11308 -2.33073 -0.36595 0 0 0 0 0 0.02051 0 0 0 -0.24644 0 1.8394 -0.33309 0.35895 -3.69182
VAL_1055 -6.10572 0.44774 4.77204 -0.3125 0.21918 0.07137 2.67064 -2.70975 -0 -0 -2.18513 -0.14985 0 0 0 0 0 -0.05147 0.00197 0.07694 0 -0.29608 0 1.9342 -0.24783 0.29573 -1.56852
LEU_1056 -6.35572 0.34274 5.66848 -0.48486 0.21414 0.11409 2.64869 -2.79314 -0 -0 -2.23855 0.23562 0 0 0 0 0 -0.03506 0.0314 0.29646 0 -0.28728 0 0.18072 -0.24319 0.28889 -2.41657
ASN_1057 -8.5928 0.37509 8.92925 -0.16865 0.00826 0.23893 4.02926 -4.30389 -0 -0 -4.04269 -0.3233 0 0 -1.17639 -0.82051 0 0.04291 0.15138 0 1.44642 0.56442 0 -0.93687 -0.04874 0.3905 -4.23743
LEU_1058 -9.30478 1.17471 3.87328 -0.51798 0.33485 0.12188 3.08353 -3.0103 -0 -0 -2.66201 0.25449 0 0 0 0 0 0.05264 0.1894 0.35977 0 -0.27447 0 0.18072 -0.01835 0.49661 -5.666
LYS_1059 -4.4311 0.28524 4.91165 -0.30003 0.03013 0.12976 2.05853 -2.34869 -0 -0 -1.72055 -0.03899 0 0 0 0 0 0.01268 0.06123 1.77631 0 0.00972 0 -1.5107 -0.31683 0.49325 -0.89838
LYS_1060 -3.1858 0.19174 3.77278 -0.30642 0.02543 0.1349 1.55259 -1.68004 -0 -0 -0.8877 -0.00447 0 0 0 0 0 -0.02153 0.03608 1.69729 0 -0.05853 0 -1.5107 -0.43701 0.34841 -0.33299
ARG_1061 -7.0546 0.34054 6.62548 -0.64878 0.16444 0.37982 2.98091 -2.91738 -0.00825 -0.02523 -2.72189 0.27009 0 0 0 -0.73392 0 -0.05823 0.13625 2.53194 0 -0.04912 0 -1.2888 -0.53961 0.39906 -2.21726
GLY_1062 -2.92669 0.1349 3.6914 -5e-05 0 0 1.59059 -1.73418 -0.02712 -0.17383 -1.30308 -0.38568 0 0 0 0 0 0.02279 0 0 0 -1.26938 0 0.83697 -0.73562 0.56391 -1.71507
ILE_1063 -8.66648 0.71588 1.96218 -0.47722 0.35501 0.0907 1.73362 -2.21083 -0 -0 -0.79029 0.21133 0 0 0 0 0 0.02077 0.03158 0.40454 0 -0.49515 0 0.73287 -0.76267 0.77921 -6.36497
ASN_1064 -5.82713 0.36064 5.02578 -0.19244 0.01163 0.30383 3.2852 -2.59501 -0.00164 -0.02761 -3.57183 -0.69442 0 0 -1.44947 0 0 -0.04327 0.13698 0 3.15612 0.02753 0 -0.93687 -0.1054 0.83519 -2.3022
ASN_1065 -9.68741 1.28756 6.1668 -0.23832 0.02349 0.36321 3.4616 -3.70041 -0.0009 -0.01051 -2.06928 -0.6551 0 0 0 0 0 0.29116 0.00063 0 3.01545 0.41558 0 -0.93687 0.41876 0.73645 -1.11811
LEU_1066 -8.87757 1.91273 1.44452 -0.47152 0.23365 0.08226 2.53164 -2.30856 -0 -0 -2.13023 0.08656 0 0 0 0 0 0.12121 0.13436 0.74229 0 0.01351 0 0.18072 0.24761 1.10607 -4.95076
VAL_1067 -7.26338 1.02778 2.04102 -0.39312 0.43057 0.09605 2.53104 -2.20808 -0.00165 -0.00673 -2.59535 -0.23371 0 0 0 0 0 -0.06609 0.01011 0.91808 0 -0.8085 0 1.9342 -0.19598 0.98799 -3.79574
VAL_1068 -8.64051 1.24229 2.7473 -0.3746 0.34629 0.09114 2.69894 -2.57102 -0.00385 -0.011 -2.7279 -0.15469 0 0 0 0 0 -0.07443 0.00522 0.81836 0 -0.79226 0 1.9342 -0.4 0.5319 -5.33463
ILE_1069 -9.39621 0.91143 2.16631 -0.48696 0.35306 0.11694 2.80682 -2.4196 -0.00165 -0.00673 -2.34561 0.0173 0 0 0 0 0 -0.03182 0.65367 0.3772 0 -0.71655 0 0.73287 -0.4443 0.72881 -6.98501
GLY_1070 -5.0419 0.63474 4.58312 -0.00143 0 0 3.03908 -2.59608 -0.01699 -0.16956 -2.28045 -0.33813 0 0 0 0 0 -0.08133 0 0 0 -1.5042 0 0.83697 0.02845 0.58853 -2.3192
GLY_1071 -3.7842 0.38773 4.27104 -0.00029 0 0 2.19531 -2.20757 -0 -0 -1.68118 -0.14912 0 0 0 0 0 -0.01504 0 0 0 -1.20516 0 0.83697 0.39849 0.2737 -0.67933
ASP_1072 -3.19169 0.30445 4.33647 -0.16775 0.03752 0.60453 2.24617 -2.03571 -0.01523 -0.09143 -3.56833 -1.42642 0 0 -0.45182 0 0 0.08138 0.01207 0 4.30767 0.0098 0 -2.3716 -0.03555 0.4351 -0.9804
GLY_1073 -2.52683 0.27513 3.58656 -4e-05 0 0 1.44796 -1.72 -0 -0 -2.21615 -0.43023 0 0 -0.45182 0 0 -0.09498 0 0 0 0.46515 0 0.83697 -0.02737 0.36624 -0.4894
SER_1074 -6.79489 0.78439 6.09667 -0.0245 0 0.0235 3.04479 -3.17692 -0.01001 -0.05612 -2.60825 -0.19847 0 0 0 0 0 0.13978 0.01429 0.46814 0 0.29721 0.62889 -0.77834 0.17581 0.25702 -1.71703
TYR_1075 -11.9512 2.01032 4.85959 -0.7262 0.06212 0.34118 3.44319 -3.69762 -0.036 -0.31088 -1.92346 -0.20208 0 0 0 0 0 0.09714 0.0301 0 2.8109 0.0163 0.13091 1.2797 -0.03694 0.72324 -3.07969
MET_1076 -5.51427 0.27061 4.73114 -0.33368 0.04838 0.14512 2.31163 -2.44204 -0 -0 -2.12052 -0.4012 0 0 0 0 0 0.07187 0.01512 3.01855 0 0.04599 0 0.60916 -0.08255 0.65307 1.02638
GLY_1077 -4.97505 0.54416 4.42944 -5e-05 0 0 2.74232 -2.5989 -0 -0 -2.2336 -0.40822 0 0 0 0 0 -0.07773 0 0 0 0.27781 0 0.83697 0.53197 0.15798 -0.7729
ALA_1078 -6.73407 0.51594 3.89589 -0.0221 0 0 2.82846 -2.88574 -0 -0 -2.63636 -0.36916 0 0 0 0 0 0.0907 0 0 0 -0.3497 0 1.8394 0.21998 0.17422 -3.43253
LYS_1079 -7.67608 0.54889 8.05957 -0.41761 0.04662 0.22834 3.55054 -3.52544 -0.003 -0.00952 -4.02236 0.06949 0 0 0 -0.4274 0 0.01776 0.11553 2.23558 0 0.08177 0 -1.5107 -0.29004 0.37073 -2.55731
ALA_1080 -5.56851 0.51511 4.79289 -0.02232 0 0 2.57035 -2.80964 -0.01668 -0.10296 -1.79731 -0.36379 0 0 0 0 0 -0.02574 0 0 0 -0.26768 0 1.8394 -0.21262 0.35289 -1.11664
LEU_1081 -8.92196 1.04111 3.95883 -0.47633 0.16302 0.11658 2.68611 -2.91899 -0 -0 -2.22923 0.19667 0 0 0 0 0 0.15266 0.17629 0.28529 0 -0.30086 0 0.18072 -0.40971 0.41249 -5.88731
SER_1082 -5.66763 0.56561 6.52854 -0.02749 0 0.06346 3.07349 -3.00946 -0.0149 -0.13927 -2.51651 -0.58483 0 0 0 -0.34445 0 0.00678 0.03433 0.78799 0 0.32396 0.62899 -0.77834 -0.12435 0.45272 -0.74134
GLU_1083 -3.9834 0.27596 5.6196 -0.21234 0.03938 0.31002 2.30907 -2.40357 -0.02942 -0.29044 -2.44602 -0.59669 0 0 0 -0.4274 0 -0.04049 0.14731 0 3.07689 -0.34529 0 -2.7348 -0.29105 0.37174 -1.65095
LEU_1084 -4.63353 0.59024 2.63264 -0.49819 0.17459 0.14572 1.39096 -1.68399 -0 -0 -0.89958 0.13805 0 0 0 0 0 0.01431 0.1098 0.09121 0 -0.08219 0 0.18072 -0.55583 0.43199 -2.45306
GLY_1085 -1.50876 0.13863 2.20854 -5e-05 0 0 0.99573 -1.07735 -0 -0 -1.30378 -0.3295 0 0 0 0 0 -0.19112 0 0 0 -1.53229 0 0.83697 -0.35628 0.56339 -1.55589
LEU_1086 -7.99748 1.54182 2.98848 -0.55628 0.17367 0.11754 1.45919 -2.40166 -0.00835 -0.05895 -1.84153 0.36734 0 0 0 0 0 -0.00312 0.04953 0.97056 0 -0.37128 0 0.18072 -0.29375 1.0098 -4.67375
ASN_1087 -6.06545 0.62124 5.29104 -0.17897 0.0022 0.25644 2.72772 -2.65529 -0.01975 -0.08777 -2.10597 -0.49153 0 0 0 -0.84688 0 -0.01229 0.0018 0 3.07586 -0.33094 0 -0.93687 -0.12699 0.92351 -0.95888
CYS_1088 -8.24116 0.89633 4.62185 -0.06262 0.0002 0.02003 2.67567 -2.52429 -0.00655 -0.08032 -2.60335 -0.78951 0 0 0 0 0 0.03006 0.08481 0.31404 0 0.19549 0 3.6196 0.16213 0.96008 -0.72751
PHE_1089 -11.2226 1.6564 2.48042 -0.66341 0.05441 0.35027 3.02442 -3.00708 -0.01975 -0.08777 -2.85152 0.26201 0 0 0 0 0 0.02402 0.00231 0 2.09866 -0.30969 0 1.0402 -0.00537 1.12283 -6.05123
CYS_1090 -9.11643 1.29439 3.39255 -0.06045 0 0.03866 2.34384 -2.32735 -0 -0 -3.0669 -0.19617 0 0 0 0 0 -0.0037 0.005 0.31347 0 -0.20239 0 3.6196 0.1338 0.8132 -3.01889
LEU_1091 -9.016 1.00817 2.8287 -0.47351 0.33445 0.11806 3.30337 -2.49557 -0 -0 -2.60592 0.04088 0 0 0 0 0 0.44284 0.38928 1.73562 0 -0.31574 0 0.18072 0.20873 1.1026 -3.21332
PRO_1092 -8.07732 1.1998 3.73915 -0.17933 0.09099 0.12931 2.49613 -1.83888 -0 -0 -2.34326 -0.0426 0 0 0 0 0 0.08727 0.00375 0.18465 0 -0.80494 0 -2.4119 0.28899 1.23523 -6.24296
GLY_1093 -4.82635 0.81446 3.8834 -0.00026 0 0 2.31003 -2.33281 -0.0165 -0.10807 -1.36794 -0.37704 0 0 0 0 0 0.00134 0 0 0 1.12101 0 0.83697 1.69569 0.72755 2.36146
THR_1094 -7.26 0.9148 6.39513 -0.21402 0.1789 0.10178 3.55488 -3.52109 -0.00796 -0.0343 -2.58455 -1.57075 0 0 -1.09242 -0.60225 0 0.00744 0.26511 0.00821 0 0.27002 2.51202 -1.0874 2.12769 0.52114 -1.11762
ILE_1095 -8.79692 1.28674 2.04909 -0.58047 0.40258 0.1636 1.16002 -2.29262 -0.00638 -0.07672 0.64374 0.18801 0 0 0 0 0 0.19235 0.06264 0.71924 0 0.10683 0 0.73287 0.838 0.64502 -2.56241
ASP_1096 -6.06912 0.56196 7.52862 -0.1136 0.00794 0.34613 1.67288 -3.15752 -0.0562 -0.42528 -2.59802 -0.25227 0 0 -0.71496 0 0 -0.00996 0.03808 0 2.19454 -0.25264 0 -2.3716 -0.30166 0.70664 -3.26601
ASN_1097 -7.02696 1.01781 6.20827 -0.32121 0.10509 0.67702 3.54496 -3.07461 -0.03996 -0.18281 -2.2375 -0.93157 0 0 -0.92211 -0.82854 0 0.08869 0.94127 0 2.14585 -1.02021 0 -0.93687 -0.84596 0.6582 -2.98114
ASP_1098 -4.40637 0.46255 5.38363 -0.23203 0.07573 0.78236 1.2075 -2.33644 -0.03075 -0.24502 -1.95403 -3.32812 0 0 0 -0.60225 0 -0.01764 0.44235 0 2.51613 -0.50056 0 -2.3716 -0.59297 0.92241 -4.82512
VAL_1099 -5.69148 0.71095 1.32391 -0.28936 0.24523 0.06947 1.70707 -1.66137 -0 -0 -0.57067 -0.37043 0 0 0 0 0 -0.06031 0.0413 0.16053 0 -0.49642 0 1.9342 -0.21528 0.81975 -2.34289
ASN_1100 -4.81944 0.45335 4.0026 -0.1849 0.02394 0.26358 1.71982 -2.08825 -0.01771 -0.05423 -1.22012 -0.27825 0 0 -0.75602 0 0 -0.03507 0.01536 0 1.88974 0.29063 0 -0.93687 -0.25184 0.47623 -1.50744
SER_1101 -3.59902 0.32681 2.42902 -0.04137 1e-05 0.06805 1.18583 -1.3104 -0 -0 -0.80465 -0.57245 0 0 -0.75602 0 0 0.1272 0.02754 0.96148 0 0.91315 1.93866 -0.77834 0.69238 0.54607 1.35394
SER_1102 -4.02149 0.24589 4.49104 -0.03006 0.0015 0.04746 2.86066 -2.14317 -0 -0 -1.78431 -0.97049 0 0 -1.38041 0 0 -0.04808 0.12668 0.88107 0 0.46356 1.24038 -0.77834 0.94384 0.74122 0.88695
GLU_1103 -4.71182 0.14452 5.60279 -0.22104 0.03986 0.30717 2.85908 -2.38313 -0.00921 -0.08911 -3.04644 -0.61161 0 0 -1.26964 0 0 -0.02398 0.18697 0 3.61865 -0.34821 0 -2.7348 -0.15846 0.57738 -2.27104
PHE_1104 -7.14397 0.64643 2.31841 -0.58534 0.03633 0.29314 1.72487 -1.95199 -0.03047 -0.18821 -1.8505 0.14428 0 0 -0.38305 0 0 -0.00056 0.06545 0 1.88677 -0.27395 0 1.0402 -0.45793 0.36336 -4.34674
THR_1105 -7.30805 0.93692 5.18645 -0.11578 0.10583 0.07954 3.37981 -2.82371 -0 -2e-05 -2.74657 -0.62096 0 0 -0.60637 0 0 0.15714 0.00457 0.09513 0 -0.58445 2.43967 -1.0874 -0.28796 0.63606 -3.16014
ILE_1106 -8.88563 0.83095 4.02066 -0.48388 0.35183 0.10921 3.30344 -2.8214 -0 -0 -1.79507 0.12853 0 0 0 0 0 -0.08614 0.07559 0.32522 0 -0.40627 0 0.73287 -0.30333 0.86604 -4.03738
GLY_1107 -4.7019 0.35172 4.46288 -6e-05 0 0 2.28276 -2.42119 -0 -0 -3.00015 -0.37269 0 0 -0.52499 0 0 -0.15578 0 0 0 -1.51679 0 0.83697 -0.57786 0.60559 -4.7315
PHE_1108 -11.3593 0.878 4.2424 -1.02172 0.09543 0.38331 2.94858 -3.30843 -0.00638 -0.07672 -2.45772 0.02415 0 0 0 0 0 0.04753 0.06944 0 1.74302 -0.49412 0 1.0402 -0.33069 0.36974 -7.21327
TRP_1109 -12.495 1.72509 4.31494 -0.7897 0.01009 0.30306 3.2202 -3.37796 -0.00225 -0.02577 -2.59416 -0.40821 0 0 -0.7757 0 0 0.0156 0.13078 0 1.59846 -0.00629 0 1.6906 -0.13516 0.73503 -6.86639
THR_1110 -7.18879 0.5127 6.55116 -0.19673 0.07006 0.07009 3.20019 -3.30613 -0.01361 -0.12777 -2.14756 -0.20488 0 0 -0.75177 0 0 0.15227 0.00146 0.07479 0 -0.02752 2.37575 -1.0874 -0.11722 0.6081 -1.55281
ALA_1111 -6.6805 0.77193 3.37469 -0.02312 0 0 3.21676 -2.87558 -0 -0 -2.01086 -0.37652 0 0 0 0 0 0.00531 0 0 0 -0.29673 0 1.8394 -0.24135 0.28337 -3.01321
LEU_1112 -9.76605 1.5609 4.63572 -0.70161 0.36084 0.24406 3.44873 -3.3494 -0 -0 -2.45752 0.14713 0 0 0 0 0 0.14421 0.05113 0.94775 0 -0.25119 0 0.18072 -0.43134 0.5449 -4.69102
GLU_1113 -7.63868 0.52458 10.3907 -0.45382 0.08276 0.89776 5.33837 -4.43795 -0.00796 -0.07423 -7.87087 -0.67902 0 0 -0.71581 -2.01803 0 0.04221 0.25708 0 4.1705 -0.29513 0 -2.7348 -0.43307 0.69847 -4.95699
ALA_1114 -5.50863 0.69432 3.56223 -0.02221 0 0 2.25538 -2.55343 -0 -0 -2.01537 -0.39119 0 0 0 0 0 0.08793 0 0 0 -0.38277 0 1.8394 -0.58044 0.41309 -2.60171
ILE_1115 -9.43209 1.24316 3.73141 -0.50306 0.53582 0.09686 3.09799 -3.12532 -0.00717 -0.04168 -2.33227 0.07495 0 0 0 0 0 -0.01168 0.02449 0.45169 0 -0.46715 0 0.73287 -0.13814 0.47433 -5.59499
ARG_1116 -9.5421 0.41393 10.2754 -0.97894 0.17426 0.65532 4.23616 -4.58888 -0.0017 -0.05377 -4.49778 0.03229 0 0 0 -1.94545 0 -0.01909 0.0166 2.38424 0 -0.11154 0 -1.2888 0.02004 0.66896 -4.15086
VAL_1117 -5.1962 0.27056 4.45138 -0.30643 0.1827 0.06757 1.78526 -2.5193 -0.02128 -0.15368 -1.87131 -0.06142 0 0 0 0 0 -0.05185 0.02709 0.03525 0 -0.30246 0 1.9342 -0.10825 0.47267 -1.36549
ASN_1118 -7.43934 0.50853 5.36687 -0.18718 0.04162 0.27689 3.82138 -3.28336 -0.00571 -0.04846 -2.83454 -0.34652 0 0 0 -2.01388 0 0.01994 0.01148 0 1.7095 0.21039 0 -0.93687 0.06445 0.40605 -4.65875
VAL_1119 -8.48109 1.10293 3.28648 -0.32285 0.19421 0.07368 3.03765 -2.85952 -0 -0 -2.82816 -0.27841 0 0 0 0 0 0.03267 0.00889 0.18273 0 -0.22053 0 1.9342 -0.03512 0.68211 -4.49012
GLU_1120 -7.7951 0.75568 8.973 -0.22096 0.0362 0.31986 3.55466 -3.97545 -0.02845 -0.19535 -3.72045 -0.59993 0 0 0 -0.65219 0 0.03203 0.14971 0 3.08174 -0.14991 0 -2.7348 -0.3171 0.74892 -2.73788
ALA_1121 -7.06144 0.89471 4.12605 -0.02153 0 0 2.58968 -3.19808 -0.00164 -0.00907 -1.35933 -0.37577 0 0 0 0 0 0.0858 0 0 0 -0.33533 0 1.8394 -0.49818 0.48886 -2.83586
ILE_1122 -9.04318 1.36806 4.91639 -0.51991 0.35713 0.10241 3.53712 -3.28076 -0.00549 -0.02984 -3.47698 0.04669 0 0 0 0 0 0.02653 0.04041 0.50772 0 -0.45881 0 0.73287 -0.26034 0.55303 -4.88694
TYR_1123 -10.3763 1.09287 6.27117 -0.59592 0.01877 0.20617 4.19908 -3.8851 -0.06111 -0.47583 -3.59891 -0.30923 0 0 -0.51551 0 0 -0.02653 0.98878 0 3.19346 -0.15922 0.35669 1.2797 -0.03447 0.9609 -1.47058
HIS_1124 -8.05688 0.59045 7.78482 -0.43444 0.0582 0.4223 3.02941 -3.97808 -0.01978 -0.12518 -3.24843 -0.58205 0 0 -0.94525 0 0 -0.01012 0.15915 0 3.59998 -0.27526 0 -0.45461 0.14717 0.84622 -1.49239
THR_1125 -6.99063 0.70888 6.23997 -0.1225 0.14365 0.05732 3.03556 -3.30414 -0.00899 -0.13805 -1.60545 -0.89496 0 0 0 0 0 0.19068 0.05627 0.20109 0 -0.33521 2.2542 -1.0874 0.07823 0.62648 -0.89499
THR_1126 -7.9834 0.56622 5.99483 -0.19348 0.06167 0.06721 3.30201 -3.52924 -0.00735 -0.12898 -3.88914 -0.16665 0 0 0 0 0 0.01623 0.00351 0.12488 0 -0.00518 2.33899 -1.0874 -0.11187 0.61534 -4.01181
LYS_1127 -6.35786 0.70009 6.85338 -0.38454 0.04513 0.17277 3.02901 -3.07458 -0.00549 -0.02984 -4.34805 -0.00358 0 0 0 -0.65763 0 0.01553 0.06253 1.80706 0 0.11422 0 -1.5107 0.17618 0.52497 -2.8714
SER_1128 -5.30193 0.36129 6.40808 -0.03063 0 0.04988 3.43147 -2.92274 -0.03775 -0.29235 -2.56725 -1.17929 0 0 0 -0.63963 0 -0.01054 0.09426 0.25549 0 0.07511 0.63363 -0.77834 -0.13976 0.78486 -1.80614
HIS_D_1129 -8.62642 1.02976 8.55001 -0.38581 0.05356 0.47058 3.62181 -4.02652 -0.02354 -0.14079 -3.52424 -0.36545 0 0 -1.68017 0 0 -0.07589 0.15992 0 1.76552 -0.1607 0 -0.45461 -0.57096 0.89155 -3.49238
ASN_1130 -5.36339 0.59965 5.1044 -0.18871 0.01532 0.32876 2.45747 -2.60952 -0.00172 -0.02852 -2.06959 -1.03805 0 0 0 -0.69179 0 0.00111 0.28541 0 1.98963 -1.03882 0 -0.93687 -0.73117 0.58284 -3.33357
ARG_1131 -8.68654 0.91225 7.43783 -0.45223 0.06607 0.23132 2.88535 -3.47847 -0.01917 -0.11246 -3.2267 0.26506 0 0 0 -0.98184 0 0.21307 0.0771 2.06349 0 0.01682 0 -1.2888 -0.2598 0.55044 -3.78719
LEU_1132 -9.71221 1.27747 2.94874 -0.54613 0.21744 0.13984 2.58322 -2.49602 -0 -0 -2.85571 0.04263 0 0 0 0 0 -0.01494 0.04148 1.53071 0 -0.34629 0 0.18072 0.08371 0.73961 -6.18571
ALA_1133 -5.33922 0.41124 2.63786 -0.02396 7e-05 0 2.78048 -2.21876 -0.00467 -0.01722 -2.75886 -0.39115 0 0 0 0 0 -0.0058 0 0 0 0.24137 0 1.8394 0.14056 0.4713 -2.23735
ILE_1134 -8.9232 1.47258 0.77487 -0.48233 0.41311 0.09915 2.23475 -2.09032 -0.01146 -0.03856 -2.51827 0.03224 0 0 0 0 0 -0.06366 0.30177 0.34987 0 -0.77441 0 0.73287 0.03721 0.37013 -8.08366
ILE_1135 -9.13367 1.06072 1.58602 -0.57029 0.38765 0.16015 2.48536 -2.41078 -0.00467 -0.01722 -2.90839 0.06943 0 0 0 0 0 0.01181 0.22418 3.12173 0 -0.77626 0 0.73287 -0.48584 0.46234 -6.00485
GLU_1136 -7.95506 0.98692 7.58441 -0.27421 0.04678 0.32745 3.66576 -3.45814 -0.0315 -0.16697 -4.59593 -0.32914 0 0 -0.48399 0 0 -0.04433 0.37735 0 3.37812 0.06205 0 -2.7348 -0.33359 0.64297 -3.33586
VAL_1137 -8.04026 0.73908 2.83982 -0.3116 0.24696 0.06671 2.5683 -2.53972 -0 -0 -2.63299 -0.45216 0 0 0 0 0 0.05254 0.00014 0.33846 0 -0.36595 0 1.9342 -0.25538 0.74688 -5.06497
MET_1138 -8.99428 1.20829 5.35353 -0.3078 0.06886 0.02314 1.81826 -2.57121 -0.05936 -0.37087 -1.67908 0.20586 0 0 -1.10076 0 0 0.01661 0.38187 1.09897 0 0.31045 0 0.60916 -0.15896 0.63792 -3.50941
GLY_1139 -4.0289 0.43681 4.59102 -9e-05 0 0 2.61506 -2.19906 -0.01048 -0.05518 -3.80236 -0.25655 0 0 -0.61316 0 0 0.01061 0 0 0 -1.5083 0 0.83697 1.2052 0.94192 -1.83649
ARG_1140 -4.29517 0.28143 6.47133 -0.7925 0.25444 0.56636 2.09186 -2.55432 -0.01808 -0.09446 -3.13606 0.12611 0 0 -0.7944 -0.85686 0 0.02456 0.36381 2.41302 0 -0.09531 0 -1.2888 4.39872 1.35676 4.42244
ASP_1141 -3.63748 0.33253 5.13054 -0.09837 0.00046 0.29921 2.18766 -2.10299 -0.0125 -0.13528 -3.78789 -0.01788 0 0 -0.4018 -0.85686 0 0.09981 0.03037 0 2.39613 0.44855 0 -2.3716 4.05747 1.11361 2.67368
CYS_1142 -4.87377 0.27173 4.30341 -0.04023 0 0.01465 1.76894 -1.91291 -0.01344 -0.11304 -1.23645 -0.1206 0 0 0 0 0 -0.00754 0.00389 0.2 0 -0.12902 0 3.6196 0.79684 0.61579 3.14783
SER_1143 -4.842 0.37224 4.76003 -0.03334 0.00816 0.05692 1.83717 -2.11097 -0.03224 -0.27799 -1.19778 -1.00548 0 0 0 0 0 -0.03857 0.0132 0.47129 0 -0.04402 0.60128 -0.77834 -0.08854 0.61565 -1.71336
ASP_1144 -5.78972 0.55193 6.82806 -0.10603 0.01153 0.32383 3.77699 -2.98422 -0.02148 -0.25107 -4.93037 -0.30321 0 0 0 -1.55985 0 0.05183 0.00141 0 1.70713 0.16781 0 -2.3716 -0.1768 0.72937 -4.34448
LEU_1145 -8.89271 0.76399 2.82421 -0.47076 0.20841 0.11572 2.15363 -2.82611 -0.00909 -0.05971 -1.90223 0.1873 0 0 0 0 0 -0.0429 0.14222 0.34978 0 -0.28576 0 0.18072 -0.26557 0.60666 -7.22218
THR_1146 -7.46287 0.57778 4.75848 -0.18959 0.09454 0.07016 2.52611 -2.99847 -0.03991 -0.29081 -2.15652 -0.53381 0 0 0 -0.64542 0 0.00034 0.10662 0.064 0 -0.02198 2.30928 -1.0874 -0.07323 0.34106 -4.65164
ILE_1147 -9.74646 0.64043 4.23169 -0.50536 0.45763 0.10018 2.81502 -3.15617 -0 -0 -1.945 0.05198 0 0 0 0 0 -0.02169 0.04316 0.56239 0 -0.50632 0 0.73287 0.11833 0.26928 -5.85802
PHE_1148 -10.4045 1.49912 1.92115 -0.48841 0.03003 0.18434 2.42697 -2.55183 -0.0199 -0.12099 -2.3733 -0.01159 0 0 0 0 0 -0.01268 0.14529 0 3.50898 0.03757 0 1.0402 -0.06635 0.55207 -4.70387
GLY_1149 -5.05961 0.61108 4.56352 -5e-05 0 0 3.03222 -2.76985 -0 -0 -3.63575 -0.42385 0 0 0 0 0 -0.08696 0 0 0 0.22111 0 0.83697 0.44353 0.53046 -1.73719
GLY_1150 -5.53921 0.50517 4.75093 -5e-05 0 0 2.77235 -2.97194 -0 -0 -2.67939 -0.42235 0 0 0 0 0 -0.08837 0 0 0 0.45532 0 0.83697 0.72524 0.45341 -1.2019
LEU_1151 -9.11535 1.62339 4.49665 -0.70761 0.35834 0.23501 2.59464 -3.22769 -0.00266 -0.05979 -2.17709 0.20762 0 0 0 0 0 -0.02485 0.08121 0.74562 0 -0.18338 0 0.18072 0.21699 0.72998 -4.02828
ALA_1152 -5.10593 0.43914 2.78682 -0.02237 0 0 2.15037 -2.16045 -0.02581 -0.16124 -0.73767 -0.35793 0 0 0 0 0 -0.07268 0 0 0 -0.34837 0 1.8394 -0.28667 0.54031 -1.52308
THR_1153 -7.14418 1.09055 4.31702 -0.13976 0.06068 0.08228 3.00542 -2.85306 -0 -0 -3.27584 0.01635 0 0 -0.51551 0 0 -0.06442 0.00083 0.01717 0 -0.18959 4.11152 -1.0874 -0.50212 0.31766 -2.75239
ASN_1154 -5.84857 0.5195 4.47601 -0.39263 0.08857 0.83072 1.89804 -2.64631 -0.0463 -0.51846 -0.73262 -0.95172 0 0 0 0 0 -0.08927 0.05674 0 2.1405 -1.02179 0 -0.93687 -0.67097 0.30547 -3.53995
ALA_1155 -5.61378 0.85303 3.05474 -0.02631 0.00097 0 2.37901 -2.60959 -0.00706 -0.11832 -1.23097 -0.28528 0 0 0 0 0 -0.03538 0 0 0 -0.02686 0 1.8394 -0.94969 0.4207 -2.35537
SER_1156 -4.64434 0.65943 3.01628 -0.0269 0.00369 0.0265 1.5182 -1.66181 -0.02125 -0.23026 -1.40015 -0.38802 0 0 0 0 0 -0.06134 0.01799 1.26876 0 -0.22886 0.60459 -0.77834 -0.7862 0.44008 -2.67195
PHE_1157 -8.01059 1.19153 2.53458 -0.56846 0.02308 -0.00498 1.65704 -2.42817 -0.03106 -0.13503 -1.63243 -0.46563 0 0 0 0 0 0.22043 0.25672 0 2.34478 -0.09231 0 1.0402 0.04663 0.51323 -3.54042
VAL_1158 -6.83209 0.6743 0.06579 -0.31275 0.2295 0.07142 0.66567 -1.65913 -0.01335 -0.13387 -0.5719 -0.76557 0 0 0 0 0 -0.07097 0.32001 2.03669 0 -0.79734 0 1.9342 0.16869 0.5339 -4.45681
VAL_1159 -7.19506 1.07758 0.78408 -0.27771 0.14663 0.05729 1.87056 -1.89868 -0.00618 -0.10268 -2.30744 -0.39682 0 0 0 0 0 0.17957 0.05074 0.15524 0 -0.36468 0 1.9342 -0.27297 0.76112 -5.8052
THR_1160 -6.41991 0.82962 2.97666 -0.11627 0.09567 0.0907 1.53537 -2.18764 -0.03141 -0.30884 -0.0753 -0.51844 0 0 0 0 0 0.09225 0.01329 0.14136 0 -0.34872 2.37602 -1.0874 -0.20452 1.03417 -2.11334
SER_1161 -3.02558 0.08173 3.23779 -0.03033 0.00145 0.05051 1.08239 -1.35545 -0.02444 -0.18367 -0.66162 -1.01629 0 0 -0.4018 0 0 -0.04031 0.0131 0.16419 0 -0.37017 0.61747 -0.77834 -0.42057 0.70299 -2.35696
LYS_1162 -3.56343 0.41272 4.33209 -0.52494 0.17459 0.35105 0.69846 -1.56849 -0.03846 -0.20282 -0.33373 -0.14883 0 0 0 0 0 -0.05235 0.0479 1.85269 0 0.08929 0 -1.5107 -0.30784 0.59501 0.30221
ASN_1163 -3.32952 0.20538 3.37012 -0.15565 0.00478 0.20408 1.40432 -1.66251 -0.01763 -0.15987 -1.15113 -0.75346 0 0 -1.07018 0 0 -0.00737 0.05404 0 2.05886 -0.02086 0 -0.93687 0.11437 0.50122 -1.34788
SER_1164 -1.79893 0.2034 1.96725 -0.03765 0.00264 0.07007 1.10307 -0.97578 -0 -0 -1.3062 -0.71715 0 0 -1.07018 0 0 0.03906 0.00076 0.3245 0 0.46746 0.6018 -0.77834 0.39362 0.30669 -1.20391
LEU_1165 -4.68474 0.68164 1.00567 -0.56215 0.49788 0.15984 0.93578 -1.38919 -0.00635 -0.07393 -0.0569 0.11586 0 0 0 0 0 0.06565 0.26029 0.64695 0 -0.07981 0 0.18072 0.38476 0.55898 -1.35904
ASP_1166 -3.6675 0.38762 6.0585 -0.2239 0.12806 0.72105 3.07649 -2.63213 -0.02997 -0.2345 -4.30713 -1.56822 0 0 -0.42358 0 0 -0.05399 0.0002 0 2.16398 -0.77437 0 -2.3716 -0.02751 0.64827 -3.13025
LEU_1167 -5.04917 0.45176 3.64114 -0.70726 0.30223 0.3289 2.00192 -2.11791 -0 -0 -1.53669 -0.01021 0 0 0 0 0 -0.06725 0.04321 1.18101 0 -0.23197 0 0.18072 -0.30413 0.52475 -1.36896
ASN_1168 -4.13462 0.38147 5.42179 -0.18056 0.02565 0.27062 2.01746 -2.43084 -0.02361 -0.16057 -2.74816 -0.33097 0 0 -0.42358 0 0 0.03577 0.00654 0 1.47061 0.07724 0 -0.93687 -0.17868 0.40892 -1.43241
GLY_1169 -3.51282 0.20366 4.38186 -5e-05 0 0 2.35131 -2.18512 -0 -0 -1.76087 -0.42963 0 0 0 0 0 -0.01155 0 0 0 0.34992 0 0.83697 0.46693 0.25491 0.94552
PHE_1170 -10.8127 1.7793 2.69715 -0.99565 0.34668 0.43004 2.93914 -3.03591 -0 -0 -2.03327 -0.02491 0 0 0 0 0 0.01287 0.02115 0 3.38003 -0.2635 0 1.0402 0.48606 0.54722 -3.48604
GLU_1171 -7.85217 0.35407 9.19178 -0.35153 0.11496 0.40493 4.24065 -4.02582 -0 -0 -4.67902 -0.57489 0 0 0 -2.04353 0 0.1262 0.00452 0 3.90664 -0.17838 0 -2.7348 -0.23853 0.67844 -3.65647
LYS_1172 -5.14606 0.36517 6.02807 -0.29723 0.0261 0.1302 2.82254 -2.72669 -0 -0 -2.36186 -0.04716 0 0 0 0 0 0.10486 0.0305 1.73138 0 0.00258 0 -1.5107 -0.42352 0.47115 -0.80067
ALA_1173 -4.96973 0.41002 4.16318 -0.0218 0 0 2.77368 -2.5939 -0 -0 -2.26641 -0.3676 0 0 0 0 0 -0.0228 0 0 0 -0.34219 0 1.8394 -0.50238 0.32483 -1.5757
VAL_1174 -9.00838 1.1628 4.16023 -0.30291 0.23134 0.069 2.96952 -3.05756 -0 -0 -2.47398 -0.04633 0 0 0 0 0 -0.06818 0.02629 0.02884 0 -0.36232 0 1.9342 -0.25662 0.37388 -4.62018
ARG_1175 -7.98033 0.50858 9.06549 -0.6261 0.09407 0.35042 3.9853 -4.03693 -0.00022 -0.0007 -4.6755 0.18478 0 0 -0.92237 -1.12036 0 0.04305 0.0243 2.4601 0 -0.16699 0 -1.2888 -0.21435 0.61002 -3.70656
LYS_1176 -5.00535 0.32498 5.60066 -0.29917 0.02832 0.13056 2.60611 -2.63181 -0 -0 -2.29708 -0.01771 0 0 0 0 0 0.0348 0.00901 1.8038 0 -0.00442 0 -1.5107 -0.37734 0.50363 -1.10171
VAL_1177 -7.36473 0.66889 4.97205 -0.31641 0.20925 0.07256 3.8714 -3.04802 -0 -0 -3.38237 -0.16606 0 0 0 0 0 -0.02793 0.0103 0.2054 0 -0.13919 0 1.9342 -0.24893 0.30581 -2.44378
LEU_1178 -7.4912 0.84875 3.97862 -0.49234 0.21338 0.13965 2.00743 -2.841 -0.00574 -0.10349 -0.63759 0.14889 0 0 0 0 0 0.11101 0.03656 0.12516 0 0.02831 0 0.18072 0.03585 0.55504 -3.16198
GLN_1179 -3.95034 0.46904 4.18835 -0.69852 0.07407 0.82863 1.96777 -2.04134 -0 -0 -1.92013 -0.5903 0 0 -0.66895 0 0 -0.04443 0.27066 0 2.25741 -0.17648 0 -0.18838 -0.1116 0.57629 0.24174
PHE_1180 -7.28387 0.68561 4.11364 -0.6339 0.05073 0.35373 2.18262 -2.29483 -0 -0 -1.48197 0.24154 0 0 -0.82704 0 0 0.03238 0.00026 0 2.1424 -0.07129 0 1.0402 0.00715 0.42969 -1.31295
GLN_1181 -6.14941 0.64143 4.89848 -0.57511 0.17348 0.56315 2.78275 -2.50122 -0.00915 -0.16035 -0.86858 -0.6421 0 0 -0.82704 0 0 -0.02011 0.07412 0 3.22605 0.33866 0 -0.18838 0.71668 0.51289 1.98624
ASN_1182 -3.86657 0.45497 2.48183 -0.19808 0.04607 0.32537 0.91788 -1.5063 -0.00574 -0.10349 -0.04535 -0.49782 0 0 0 0 0 0.2265 0.01591 0 2.09409 -0.57309 0 -0.93687 0.15108 0.46988 -0.54975
TYR_1183 -9.75814 1.45962 3.27296 -1.21157 0.22435 0.63647 1.87262 -2.52446 -0.01444 -0.18049 -1.03574 -0.25554 0 0 0 0 0 -0.00187 0.39262 0 1.62219 -0.50135 0.0681 1.2797 -0.22987 0.52521 -4.35962
CYS_1184 -7.08968 0.98474 3.06727 -0.06985 0.00081 0.04875 2.35781 -1.94051 -0.02187 -0.1279 -2.31055 -0.29998 0 0 0 0 0 -0.04992 8e-05 0.11673 0 -0.45923 0 3.6196 0.3961 0.55606 -1.22156
VAL_1185 -6.81564 0.5237 0.5623 -0.27666 0.18157 0.06157 1.7421 -1.789 -0.05433 -0.37603 -1.8063 -0.24252 0 0 0 0 0 -0.05605 0.01162 0.21847 0 -0.74726 0 1.9342 0.12827 0.40182 -6.39819
VAL_1186 -8.22344 1.23879 1.02813 -0.36811 0.28939 0.08896 2.24731 -2.30054 -0.02201 -0.07927 -2.84086 0.01924 0 0 0 0 0 -0.07739 0.08045 0.75514 0 -0.69093 0 1.9342 -0.34154 0.55702 -6.70546
LEU_1187 -8.67457 0.90875 0.87713 -0.49061 0.17554 0.1105 2.4839 -2.2194 -0.00621 -0.02599 -2.3666 0.13637 0 0 0 0 0 0.08013 0.33451 1.97066 0 -0.30813 0 0.18072 -0.16742 0.62188 -6.37885
VAL_1188 -7.64336 0.88649 1.75887 -0.28018 0.1985 0.06313 2.51641 -2.3061 -0.00858 -0.02936 -2.63256 -0.37595 0 0 0 0 0 -0.04597 0.00293 0.20776 0 -0.74776 0 1.9342 -0.2273 0.45988 -6.26893
SER_1189 -5.95833 0.43095 5.37166 -0.02784 0.00023 0.02274 3.0626 -2.67545 -0.08134 -0.53732 -2.69893 -0.24022 0 0 0 -0.64542 0 -0.06197 0.00034 0.4304 0 0.05361 0.60007 -0.77834 -0.47319 0.69977 -3.50602
GLU_1190 -5.92763 0.36695 7.52203 -0.33135 0.08506 0.44063 3.44104 -3.09898 -0.01637 -0.14775 -4.20029 -0.45266 0 0 -1.40755 0 0 -0.01257 0.01381 0 4.17839 -0.27975 0 -2.7348 -0.5839 0.79313 -2.35254
ASN_1191 -5.51997 0.92336 5.42873 -0.35235 0.1471 0.64188 1.38362 -2.56415 -0.00951 -0.11389 -0.42053 -1.16349 0 0 0 0 0 -0.08169 0.13426 0 2.31006 -0.40765 0 -0.93687 -0.67347 0.73803 -0.53652
ILE_1192 -6.9573 1.28301 1.44347 -0.54692 0.6232 0.11102 1.22107 -1.82151 -0 -0 -0.09747 -0.24995 0 0 0 0 0 0.15065 0.14436 0.70501 0 -0.516 0 0.73287 -0.31617 0.79985 -3.2908
TYR_1193 -7.33502 1.08821 1.90319 -0.63274 0.0453 0.34401 1.48725 -1.90409 -0.03254 -0.16134 -1.32993 -0.07814 0 0 0 0 0 0.0123 0.07543 0 1.97305 -0.40223 0.0632 1.2797 -0.09193 0.5513 -3.14504
GLY_1194 -2.44496 0.63492 2.01086 -0.00162 0 0 0.45123 -1.08356 -0.02446 -0.09177 0.53235 -0.31485 0 0 0 0 0 0.03602 0 0 0 -1.53167 0 0.83697 0.20931 0.72275 -0.05849
LYS_1195 -3.88669 0.94965 3.82157 -0.28986 0.04976 0.13978 0.83804 -1.50255 -0 -0 -0.18254 0.0377 0 0 -0.4987 0 0 0.07425 0.39637 1.07604 0 0.26295 0 -1.5107 1.30218 0.74741 1.82466
ASN_1196 -2.16707 0.23461 1.96889 -0.19854 0.02131 0.34551 0.36406 -0.99609 -0.02004 -0.12841 0.31739 -0.78808 0 0 0 0 0 0.05963 0.00042 0 2.22764 -0.67598 0 -0.93687 1.41395 0.3674 1.40973
GLY_1197 -3.81246 0.60288 3.70397 -0.00031 0 0 1.63161 -1.851 -0 -0 -2.60992 -0.25683 0 0 0 0 0 0.03114 0 0 0 -1.52638 0 0.83697 0.93093 0.51959 -1.79982
LEU_1198 -8.50694 2.21089 2.28132 -0.52628 0.21621 0.14798 1.49873 -2.22259 -0 -0 -0.8213 0.31205 0 0 -0.48399 0 0 0.18352 0.3602 0.29731 0 -0.10921 0 0.18072 1.98108 2.33424 -0.66603
PRO_1199 -4.00306 1.0571 3.11192 -0.07471 5e-05 0.04518 0.8954 -1.0938 -0 -0 -1.45303 0.55609 0 0 -0.4987 0 0 -0.15554 0.04319 0.41566 0 -0.66458 0 -2.4119 1.53615 2.4288 -0.26577
SER_1200 -4.10846 0.61436 4.03902 -0.05066 0.0198 0.10267 1.30801 -1.78267 -0.02446 -0.09177 -0.65227 -0.06529 0 0 0 0 0 0.09569 0.00594 0.86758 0 0.17056 0.6104 -0.77834 1.77558 0.59002 2.64571
LEU_1201 -8.06584 1.82039 1.0766 -0.53395 0.22149 0.12182 1.18611 -1.55367 -0.00133 -0.02253 1.16433 0.19917 0 0 0 0 0 0.23071 0.05425 0.61646 0 -0.21216 0 0.18072 1.9994 1.21502 -0.30303
GLU_1202 -3.24487 0.16572 3.04186 -0.21764 0.03529 0.34315 1.04532 -1.41764 -0 -0 -0.22538 -0.60688 0 0 0 0 0 0.00112 0.02911 0 2.84239 0.36534 0 -2.7348 0.63204 1.21883 1.27299
MET_1203 -9.41898 1.10596 3.00243 -0.28131 0.03884 0.0284 2.17527 -2.35858 -0 -0 -0.79099 -0.03597 0 0 0 0 0 -0.01485 0.0563 1.06939 0 0.12466 0 0.60916 0.58418 0.46185 -3.64422
VAL_1204 -6.12535 0.85425 2.44055 -0.2648 0.16576 0.04241 1.37118 -1.90852 -0 -0 -0.51885 0.43076 0 0 0 0 0 -0.06225 0.00161 0.88883 0 0.01281 0 1.9342 0.0699 0.54361 -0.1239
LYS_1205 -4.09387 0.28589 4.16698 -0.29661 0.03118 0.13152 1.6235 -1.95685 -0 -0 -0.84547 -0.04765 0 0 0 0 0 0.00205 0.0079 1.82515 0 0.02235 0 -1.5107 -0.21075 0.36118 -0.50419
GLU_1206 -5.0395 0.24898 5.85597 -0.41675 0.04879 0.80123 2.55363 -2.7206 -0 -0 -2.04355 -0.46925 0 0 0 0 0 -0.04791 0.08913 0 3.43115 -0.29384 0 -2.7348 -0.29896 0.29395 -0.74235
HIS_D_1207 -10.649 0.97261 7.42311 -0.40299 0.0222 0.48635 3.93539 -4.26367 -0.00056 -0.00209 -4.47174 -0.37727 0 0 0 0 0 0.2041 0.02757 0 2.75761 -0.01021 0 -0.45461 -0.28025 0.34286 -4.74057
PHE_1208 -7.20985 0.97892 5.18665 -1.17106 0.20177 0.55009 2.11758 -3.07608 -0 -0 -1.77743 0.12036 0 0 0 0 0 -0.0188 0.01849 0 2.04794 -0.21392 0 1.0402 -0.08271 0.81269 -0.47515
GLU_1209 -3.68752 0.09785 3.71803 -0.43886 0.05751 0.87206 1.12909 -1.85258 -0 -0 -0.9696 -0.38665 0 0 0 0 0 0.00639 0.00123 0 3.2153 -0.33993 0 -2.7348 -0.26257 0.83597 -0.73908
ASN_1210 -4.68144 0.27117 5.7387 -0.18323 0.01598 0.28721 2.46339 -2.6829 -0.00022 -0.0007 -2.49966 -0.18202 0 0 -0.25341 -0.92316 0 0.08521 0.03312 0 1.71255 0.17304 0 -0.93687 -0.02364 0.88277 -0.70411
ASN_1211 -6.44665 0.39168 5.50937 -0.18972 0.04228 0.28491 2.15376 -2.73984 -0.03595 -0.10277 -0.9617 -0.24272 0 0 0 0 0 0.2261 0.0482 0 1.67626 0.23921 0 -0.93687 0.39787 10.4149 9.72828
ALA_1212 -3.2586 0.7504 1.12629 -0.02808 0.01142 0 0.97604 -1.25016 -0.00176 -0.00532 -0.95124 -0.31564 0 0 0 0 0 0.14101 0 0 0 0.07065 0 1.8394 0.56009 14.7059 14.3704
ILE_1213 -8.72222 0.87935 3.47726 -0.61993 0.50832 0.13481 2.36367 -2.70315 -0.03595 -0.10277 -0.87796 -0.04096 0 0 0 0 0 -0.02269 0.11587 2.33037 0 -0.69908 0 0.73287 0.10248 5.371 2.19128
LYS_1214 -4.33756 0.26316 3.2139 -0.30463 0.03432 0.13634 1.29927 -1.5213 -0.00293 -0.03175 -1.60117 0.14101 0 0 0 0 0 0.14329 0.021 2.03009 0 0.02579 0 -1.5107 -0.52319 0.65234 -1.8727
CYS_1215 -6.02177 1.03622 1.89853 -0.05735 0.00122 0.01785 0.81009 -1.17924 -0 -0 -0.79059 -0.89692 0 0 0 0 0 0.02292 0.13393 0.36948 0 0.18791 0 3.6196 -0.08639 0.57452 -0.35999
ASN_1216 -4.88702 0.2429 4.85296 -0.18341 0.07762 0.25454 2.59257 -2.38628 -0.04002 -0.18281 -3.22432 -0.44102 0 0 0 -0.98184 0 0.01218 0.00153 0 3.32896 0.48789 0 -0.93687 0.3402 0.42236 -0.64986
LEU_1217 -4.85218 0.67871 -0.19035 -0.47956 0.2043 0.10422 0.42052 -0.92821 -0.02663 -0.16033 -0.45502 0.06851 0 0 0 0 0 0.04749 0.01368 0.94224 0 -0.19844 0 0.18072 0.19873 0.36104 -4.07054
VAL_1218 -6.93083 0.88494 2.91418 -0.27513 0.22851 0.06286 2.81467 -2.48764 -0.01841 -0.06952 -2.94502 -0.26054 0 0 0 0 0 -0.08339 0.0291 0.27699 0 -0.76616 0 1.9342 -0.19028 0.57145 -4.31003
SER_1219 -4.59838 0.4212 4.49513 -0.0347 0.00096 0.06601 2.31875 -2.19898 -0.01178 -0.15179 -1.92832 -0.77549 0 0 0 0 0 -0.04297 0.0043 0.37966 0 0.35927 0.66691 -0.77834 0.11577 0.44646 -1.24633
LEU_1220 -7.23762 0.61735 3.14871 -0.48827 0.18717 0.11081 2.7606 -2.29524 -0.00353 -0.01139 -2.6585 0.23254 0 0 0 0 0 -0.00284 0.33029 0.31255 0 -0.3166 0 0.18072 0.14891 0.32456 -4.65978
GLY_1221 -3.28262 0.50211 3.6229 -0.00023 0 0 1.49204 -1.74696 -0.00566 -0.0387 -0.79458 -0.21502 0 0 0 0 0 -0.09017 0 0 0 -1.41636 0 0.83697 -0.06011 0.49221 -0.70417
HIS_1222 -5.6285 0.57581 4.58879 -0.50948 0.01211 0.61138 1.06414 -2.37764 -0.00944 -0.04308 -0.95638 -0.94265 0 0 0 0 0 -0.04755 0.00382 0 2.78578 -0.05565 0 -0.45461 0.13684 0.64452 -0.60181
THR_1223 -6.94902 1.11087 4.35087 -0.19919 0.09156 0.07294 3.54173 -2.72162 -0 -0 -2.65426 -0.08788 0 0 0 0 0 -0.00128 0.23396 0.27731 0 0.15311 2.31427 -1.0874 -0.02513 0.77511 -0.80405
GLN_1224 -9.80697 1.35196 5.78205 -0.35847 0.07753 0.32492 3.20547 -3.24747 -0.02293 -0.16458 -1.47849 -0.42627 0 0 -1.10076 0 0 -0.03887 0.13816 0 4.3574 -0.0723 0 -0.18838 -0.19408 1.09498 -0.76709
ARG_1225 -9.34912 1.03389 6.54627 -0.73627 0.22871 0.53716 3.00141 -3.38502 -0.09487 -0.53701 -1.57878 -0.06788 0 0 0 -0.52344 0 -0.03806 0.10532 3.23722 0 -0.034 0 -1.2888 -0.39807 1.07568 -2.26565
GLY_1226 -4.35594 0.68837 3.26197 -0.00035 0 0 1.87706 -2.0336 -0.00072 -0.00286 -1.0623 -0.15076 0 0 0 0 0 -0.10572 0 0 0 -1.18558 0 0.83697 -0.12452 0.63987 -1.7181
PHE_1227 -7.85614 1.3554 2.62241 -0.5025 0.01258 0.22642 2.05731 -2.51263 -0.01624 -0.11358 -2.99236 0.07805 0 0 -1.6547 0 0 0.04863 9e-05 0 1.97414 1.13177 0 1.0402 5.61653 0.66433 1.17971
SER_1228 -3.31492 0.36104 3.07863 -0.02679 0.00064 0.02427 0.4456 -1.51539 -0.02737 -0.2286 -0.56713 -0.23663 0 0 0 0 0 0.03575 0.07422 0.42795 0 0.03274 0.72411 -0.77834 5.1499 1.25394 4.91362
PRO_1229 -6.88646 0.91348 3.80861 -0.19184 0.00519 0.14017 0.87927 -1.68299 -0.00297 -0.04713 -0.56036 0.00528 0 0 0 0 0 -0.04411 0.00269 0.96579 0 -0.91033 0 -2.4119 -0.7368 1.07347 -5.68094
ASN_1230 -8.53137 0.60809 8.00153 -0.34952 0.07048 0.66418 3.96765 -3.79941 -0.01753 -0.15472 -3.52822 -0.05686 0 0 -1.3857 0 0 0.1022 0.02179 0 1.92657 0.02613 0 -0.93687 -0.42712 0.57755 -3.22114
SER_1231 -6.64678 0.66263 5.47111 -0.03832 0.0009 0.04881 2.82014 -2.75052 -0.00598 -0.11952 -2.40364 -0.3811 0 0 -0.69237 -0.73403 0 -0.01337 0.02816 0.17499 0 -0.37517 1.7279 -0.77834 -0.27796 0.65184 -3.6306
ILE_1232 -9.89965 1.59175 3.51518 -0.56725 0.67797 0.12708 2.37881 -2.8277 -0 -0 -0.91815 -0.18107 0 0 0 0 0 0.39425 1.77956 2.64995 0 -0.49108 0 0.73287 -0.23027 1.05733 -0.21043
GLU_1233 -9.78758 0.85907 11.809 -0.49 0.12035 0.96877 5.47833 -5.06954 -0.01647 -0.12958 -5.9609 -0.578 0 0 -1.93462 0 0 -0.05304 0.09685 0 3.40305 -0.28557 0 -2.7348 -0.27093 1.18667 -3.38896
LEU_1234 -10.1939 1.24223 4.94015 -0.48807 0.37596 0.11808 3.41153 -3.4908 -0.01753 -0.15472 -1.91733 0.23362 0 0 0 0 0 0.75942 0.13924 0.33841 0 -0.26617 0 0.18072 -0.45363 1.02867 -4.21409
PHE_1235 -9.32209 0.9751 4.02763 -1.05884 0.22456 0.37341 2.40957 -2.95183 -0.00529 -0.08172 -1.49026 -0.24465 0 0 0 0 0 0.01792 1.44509 0 2.48707 -0.49991 0 1.0402 -0.09415 0.82227 -1.92593
GLN_1236 -7.99277 0.48011 6.52085 -0.25265 0.0281 0.17474 2.94922 -3.14024 -0.01091 -0.09329 -1.83247 -0.42898 0 0 0 0 0 -0.01206 0.37096 0 2.75688 -0.22942 0 -0.18838 -0.11632 0.44439 -0.57225
ILE_1237 -10.1679 1.49229 4.55239 -0.51489 0.60434 0.1022 3.27403 -3.45407 -0 -0 -2.97386 0.13318 0 0 0 0 0 -0.06575 0.13161 0.45779 0 -0.46175 0 0.73287 -0.09832 0.40241 -5.85342
SER_1238 -7.14074 0.6056 5.85411 -0.03286 0 0.0738 3.23691 -3.11969 -0.00555 -0.03629 -3.11277 -0.52943 0 0 0 -0.29444 0 -0.01964 0.00016 0.83873 0 0.31857 0.60241 -0.77834 0.11502 0.35137 -3.07306
LEU_1239 -7.91132 0.67077 5.00181 -0.64068 0.15768 0.20038 2.96197 -3.05735 -0 -0 -1.96212 0.11761 0 0 0 0 0 0.02359 0.01657 0.8125 0 -0.18988 0 0.18072 0.07404 0.30501 -3.23869
MET_1240 -10.0375 0.65067 6.18771 -0.20583 0.02064 0.07398 3.01648 -3.26198 -0 -0 -3.23726 -0.19266 0 0 0 0 0 -0.02781 0.29345 2.04421 0 0.05662 0 0.60916 0.09249 0.26702 -3.65058
ALA_1241 -6.95073 0.38665 3.63204 -0.02127 0 0 2.85534 -2.89738 -0 -0 -2.33405 -0.34313 0 0 0 0 0 0.02731 0 0 0 -0.24014 0 1.8394 -0.16155 0.24948 -3.95804
LYS_1242 -7.36614 0.5276 7.75598 -0.50596 0.13056 0.42026 3.43268 -3.40641 -0 -0 -4.67851 0.044 0 0 0 -0.81571 0 -0.00607 0.03553 2.35325 0 0.06417 0 -1.5107 -0.26482 0.56109 -3.2292
HIS_D_1243 -6.81225 0.67785 5.94247 -0.40482 0.01348 0.4858 2.83384 -3.12919 -0.01538 -0.11599 -2.39099 -0.37743 0 0 0 0 0 -0.01076 0.02412 0 2.35447 0.1074 0 -0.45461 -0.19228 0.62552 -0.83876
THR_1244 -8.43178 1.02627 5.28753 -0.20637 0.16485 0.0747 3.67328 -3.23707 -0 -0 -3.20162 -0.03263 0 0 0 0 0 -0.00863 0.01851 0.05526 0 0.01715 2.29268 -1.0874 0.01685 0.42792 -3.15053
ILE_1245 -9.5419 0.8925 3.87641 -0.67593 0.59798 0.16239 3.13553 -3.17596 -0 -0 -2.12324 0.0952 0 0 0 0 0 -0.04178 0.01175 0.61137 0 -0.31217 0 0.73287 0.09058 0.76851 -4.8959
ASP_1246 -5.92511 0.36255 8.35891 -0.09467 0.00235 0.27604 3.83643 -3.71959 -0.01538 -0.11599 -5.56868 -0.39823 0 0 0 -0.81571 0 0.07427 0.00019 0 1.70081 0.19282 0 -2.3716 -0.10434 0.83081 -3.4941
LEU_1247 -8.7385 0.97388 4.6251 -0.47697 0.17047 0.1115 3.01028 -3.25148 -0.00331 -0.01376 -2.80261 0.23143 0 0 0 0 0 0.04706 0.17137 0.2891 0 -0.29748 0 0.18072 -0.22659 0.50602 -5.49376
VAL_1248 -9.06392 1.52634 3.42436 -0.30772 0.22212 0.06734 2.59138 -2.94093 -0.00323 -0.02521 -1.59778 0.04122 0 0 0 0 0 -0.02553 0.02909 0.02138 0 -0.32983 0 1.9342 -0.12716 0.45711 -4.10678
VAL_1249 -5.87086 0.5988 2.54596 -0.27067 0.15129 0.04478 1.74963 -2.06495 -0 -0 -0.97175 0.27645 0 0 0 0 0 0.04144 0.00074 0.51391 0 0.32045 0 1.9342 -0.06101 0.68215 -0.37943
ASN_1250 -3.65966 0.25831 3.7563 -0.19506 0.04455 0.31259 1.21883 -1.99523 -0 -0 -0.88221 -0.41878 0 0 0 0 0 -0.08045 0.00075 0 2.00613 -0.46624 0 -0.93687 -0.44568 0.60908 -0.87363
ASN_1251 -2.9877 0.20191 3.72976 -0.19776 0.04401 0.33962 1.28273 -1.81622 -0.00232 -0.01433 -1.38107 -0.98297 0 0 0 0 0 0.00104 0.02612 0 1.84772 -0.94987 0 -0.93687 -0.74773 0.36873 -2.17521
ALA_1252 -3.79946 0.5332 2.25783 -0.02004 0 0 1.14344 -1.7137 -0.00333 -0.01413 -1.40411 -0.1562 0 0 0 0 0 0.0946 0 0 0 0.03126 0 1.8394 -0.48182 0.51429 -1.17877
ASN_1253 -5.02057 0.501 3.81266 -0.358 0.06359 0.67969 1.50411 -2.00573 -0 -0 -0.75387 -0.57602 0 0 0 -1.51716 0 0.01029 7e-05 0 1.58264 -0.11963 0 -0.93687 -0.06922 0.66191 -2.54113
SER_1254 -4.9898 0.69884 4.78306 -0.03494 0.02077 0.03109 2.77954 -2.325 -0.02561 -0.16485 -2.51341 -0.38339 0 0 0 -1.01473 0 0.02599 0.09565 0.0914 0 0.23061 1.74434 -0.77834 0.24436 0.65997 -0.82443
GLN_1255 -8.14828 0.92246 5.13286 -0.26815 0.05245 0.23053 2.34571 -3.10784 -0.00311 -0.00883 -2.36807 -0.73652 0 0 0 0 0 0.00122 0.03873 0 3.07511 -0.04249 0 -0.18838 0.16284 1.213 -1.69672
VAL_1256 -7.41723 1.16602 2.99028 -0.29993 0.23262 0.07221 2.66567 -2.53069 -0.02073 -0.09369 -2.43123 -0.20053 0 0 0 0 0 -0.02415 0.00417 0.12703 0 -0.4504 0 1.9342 -0.25273 1.37939 -3.14972
ILE_1257 -8.26775 0.73996 2.61047 -0.55261 0.31982 0.15338 2.28904 -2.18088 -0.02597 -0.16115 -1.48416 0.10416 0 0 0 0 0 -0.01359 0.18289 2.92773 0 -0.74081 0 0.73287 -0.44325 0.76751 -3.04234
GLY_1258 -3.98925 0.33954 2.78768 -0.0013 0 0 1.91195 -1.68515 -0.0008 -0.00211 -2.08475 -0.30162 0 0 0 0 0 -0.06343 0 0 0 -1.25919 0 0.83697 0.27123 0.40847 -2.83178
MET_1259 -8.26667 0.81193 3.88991 -0.31176 0.12122 0.02205 2.22888 -2.42203 -0.03047 -0.18821 -2.62232 -0.23093 0 0 -0.99735 0 0 0.0605 0.04344 1.56985 0 -0.09809 0 0.60916 0.60065 0.28326 -4.927
LYS_1260 -5.7915 0.66874 5.69152 -0.33452 0.03593 0.13859 2.51614 -2.5686 -0.00219 -0.00639 -2.24328 -0.01116 0 0 0 0 0 0.06072 0.02868 2.05688 0 -0.12723 0 -1.5107 0.29046 0.35268 -0.75522
ASN_1261 -5.80917 0.81905 5.1612 -0.18395 0.02171 0.31834 1.85668 -2.51803 -0.00616 -0.04332 -1.57698 -0.98984 0 0 -0.57645 0 0 0.01068 0.04304 0 1.82185 -0.97594 0 -0.93687 -0.21366 0.56476 -3.21307
ASN_1262 -5.30899 0.44747 5.09184 -0.39467 0.06568 0.81473 1.03602 -2.55007 -0.03384 -0.18958 -1.54553 -0.72672 0 0 -0.36478 0 0 -0.02392 0.00585 0 2.4319 -0.7651 0 -0.93687 -0.49825 0.62916 -2.81569
GLN_1263 -5.06112 0.55968 5.82345 -0.62757 0.06444 0.66858 2.99932 -2.82241 -0.04611 -0.33261 -3.06504 -0.6034 0 0 0 0 0 0.19476 0.16378 0 2.1659 -0.003 0 -0.18838 -0.11286 0.58559 0.36299
ALA_1264 -3.49176 0.47834 1.11444 -0.02504 0.00018 0 0.39368 -1.18322 -0 -0 -0.6637 -0.26038 0 0 0 0 0 0.02799 0 0 0 -0.0211 0 1.8394 -0.46706 0.48949 -1.76873
VAL_1265 -6.42987 0.71489 3.39462 -0.31294 0.18747 0.06758 2.3305 -2.59938 -0 -0 -1.37716 -0.56194 0 0 0 0 0 -0.00881 0.01226 0.28106 0 -0.33591 0 1.9342 -0.62663 0.30272 -3.02735
ASN_1266 -4.15257 0.46953 2.26734 -0.19089 0.00886 0.32364 0.62616 -1.41352 -0 -0 -0.27186 -0.74619 0 0 0 0 0 -0.04608 0.13684 0 2.81105 -0.45097 0 -0.93687 -0.05334 0.22519 -1.39368
TYR_1267 -6.40172 0.6015 4.20665 -0.55149 0.04034 0.22544 2.80986 -2.32154 -0.00219 -0.00639 -2.74436 -0.1382 0 0 0 0 0 -0.0002 0.39771 0 2.05381 -0.37129 0.00911 1.2797 0.06549 0.26852 -0.57924
ASP_1268 -4.69707 0.32521 6.58801 -0.17691 0.04122 0.55025 3.72129 -2.95298 -0.01128 -0.08568 -4.88718 -1.41569 0 0 -0.61425 -0.93636 0 -0.05771 0.04783 0 2.76827 -0.35459 0 -2.3716 -0.16116 0.32577 -4.35461
PHE_1269 -11.7321 1.61962 5.05389 -0.51209 0.20187 0.19352 2.66827 -3.9197 -0 -0 -1.63767 -0.15634 0 0 0 0 0 -0.02786 0.01482 0 3.18093 0.07205 0 1.0402 -0.02618 0.6746 -3.29218
ASN_1270 -4.14859 0.38776 5.25992 -0.23077 0.01247 0.31971 1.86697 -2.30079 -0.01526 -0.19593 -3.48106 -0.23229 0 0 -1.01322 -0.93636 0 -0.08311 0.00285 0 3.14525 0.07611 0 -0.93687 -0.03144 0.8496 -1.68505
THR_1271 -4.21465 0.44412 5.03098 -0.11013 0.06886 0.05282 2.36647 -2.4527 -0 -0 -1.2377 -1.39806 0 0 0 0 0 0.02868 0.00094 0.54279 0 -0.27752 2.26342 -1.0874 0.03532 0.58056 0.63679
ALA_1272 -5.13567 0.50972 3.5256 -0.0211 0 0 2.50706 -2.3254 -0.02264 -0.15985 -1.82696 -0.37319 0 0 0 0 0 -0.03051 0 0 0 -0.30541 0 1.8394 -0.19566 0.50024 -1.51438
PHE_1273 -4.72707 0.37249 3.40259 -0.90611 0.05134 0.46918 1.2012 -1.72541 -0.01128 -0.08568 -1.04311 0.12988 0 0 0 0 0 -0.0907 0.00099 0 2.89951 0.26651 0 1.0402 -0.36142 0.41841 1.30152
ASN_1274 -3.44931 0.2407 3.48952 -0.20248 0.02459 0.32433 1.52185 -1.74762 -0 -0 -1.76781 -0.58023 0 0 -0.39897 0 0 -0.0596 9e-05 0 2.09285 -0.5297 0 -0.93687 -0.33489 0.4778 -1.83574
LEU_1275 -5.4198 0.93768 3.71683 -0.45597 0.22171 0.07205 1.45912 -1.99214 -0.04035 -0.21408 -0.70078 0.31894 0 0 0 0 0 0.04278 0.06179 0.38428 0 -0.29663 0 0.18072 -0.51917 1.01826 -1.22475
PRO_1276 -1.77973 0.36784 1.2005 -0.19491 0.0035 0.13917 0.17496 -0.50481 -0 -0 -0.06385 0.06486 0 0 0 0 0 0.00638 0.00025 0.37881 0 -0.90802 0 -2.4119 -0.40802 0.87498 -3.06001
LYS_1277 -3.52419 0.2129 4.71502 -0.52746 0.0611 0.26146 1.53988 -1.80221 -0.05053 -0.20076 -3.87417 0.5579 0 0 0 -0.73132 0 -0.00307 0.07769 2.63438 0 0.02518 0 -1.5107 -0.16257 0.4901 -1.81136
ALA_1278 -1.69321 0.0616 2.07442 -0.02125 0 0 0.54689 -0.95688 -0.009 -0.093 -0.65486 -0.39567 0 0 0 0 0 0.08452 0 0 0 -0.43163 0 1.8394 0.02857 0.45683 0.83673
ASP_1279 -4.29368 0.43348 4.76854 -0.25791 0.05306 0.86943 1.21882 -2.08054 -0.03316 -0.26694 -2.46067 -2.50181 0 0 0 0 0 -0.01279 0.37396 0 4.06451 0.10517 0 -2.3716 -0.05024 0.37265 -2.06971
ARG_1280 -5.41574 0.34517 4.50823 -1.0828 0.3524 0.63816 2.21061 -2.1976 -0.00011 -0.0003 -1.58511 0.21842 0 0 0 0 0 -0.01874 0.12385 2.10374 0 0.09346 0 -1.2888 0.24734 0.51479 -0.23304
THR_1281 -4.14932 0.3524 4.82056 -0.11651 0.05715 0.05381 2.36331 -2.3661 -0.01156 -0.08417 -2.32292 -0.96839 0 0 0 0 0 0.11496 0.0001 0.59335 0 0.25634 2.31047 -1.0874 0.27143 0.32674 0.41424
LYS_1282 -3.31202 0.24101 3.81653 -0.30515 0.02344 0.13811 1.36846 -1.82558 -0.02361 -0.16078 -0.82762 -0.04045 0 0 0 0 0 -0.02448 0.0094 1.75366 0 -0.05044 0 -1.5107 -0.33847 0.21219 -0.85648
LEU_1283 -9.26787 1.46424 3.74624 -0.60573 0.29528 0.196 2.79332 -2.84737 -0 -0 -1.13779 0.10983 0 0 0 0 0 0.16627 0.68572 1.14571 0 -0.26579 0 0.18072 -0.33288 0.52416 -3.14995
LEU_1284 -8.11503 0.69723 5.20076 -0.63277 0.35003 0.24214 3.27391 -3.25788 -2e-05 -0.00023 -1.55597 -0.15795 0 0 0 0 0 0.00741 0.08707 1.35705 0 -0.20987 0 0.18072 -0.09198 0.64225 -1.98315
ASN_1285 -5.03363 0.26085 5.94181 -0.17587 0.03508 0.25915 2.84387 -2.90703 -0 -0 -3.56385 -0.32339 0 0 0 0 0 0.18439 0.00106 0 1.43364 0.40961 0 -0.93687 0.03221 0.44706 -1.0919
GLN_1286 -9.52572 0.71167 7.35528 -0.2746 0.01263 0.22036 3.53914 -3.90386 -0.00992 -0.11943 -2.20924 -0.37228 0 0 0 0 0 -0.0641 0.12951 0 3.32336 -0.22257 0 -0.18838 -0.12269 0.50876 -1.21208
VAL_1287 -8.87477 1.42527 3.55671 -0.31342 0.30329 0.07325 3.09354 -3.30365 -0 -0 -1.11798 -0.09364 0 0 0 0 0 0.00611 0.00808 0.04341 0 -0.24729 0 1.9342 -0.15796 0.88621 -2.77865
ASN_1288 -5.15505 0.26189 4.91288 -0.18354 0.03372 0.27399 1.83193 -2.55747 -0.0261 -0.23008 -1.56878 -0.24681 0 0 0 0 0 -0.04638 0.07353 0 1.57941 0.23756 0 -0.93687 0.14359 0.74621 -0.85635
THR_1289 -4.4567 0.34417 4.26233 -0.20865 0.17102 0.07682 2.1262 -2.08777 -2e-05 -0.00023 -2.06996 -0.15299 0 0 0 0 0 -0.03522 0.00601 0.23479 0 0.0822 2.31289 -1.0874 0.07602 0.28796 -0.11854
ALA_1290 -4.7092 0.37097 2.18134 -0.02877 0.00996 0 1.31491 -1.8235 -0.00759 -0.08704 -1.56657 -0.42227 0 0 0 0 0 -0.04486 0 0 0 -0.02824 0 1.8394 -0.18257 0.42632 -2.7577
ILE_1291 -7.50877 1.30817 4.43414 -0.63682 0.63201 0.12234 2.03031 -2.87819 -0.01829 -0.10224 -1.12299 0.52964 0 0 0 0 0 -0.07645 0.09816 0.89684 0 -0.54713 0 0.73287 -0.39165 0.66754 -1.83051
ILE:CtermProteinFull_1292 -7.61217 0.7201 3.77934 -0.60694 0.58427 0.31112 1.99198 -2.23028 -0 -0 -1.89866 0.04502 0 0 -0.81938 0 0 0 0.09071 2.36731 0 0 0 0.73287 -0.24934 0.86498 -1.92908
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14036 DOMAINID 14475 MODEL 4 SSGCID - MygeA.00429.a Probable ATP-dependent 6-phosphofructokinase  MG_215
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 475.385 tmscore: 0.94240 1pfkA_204 prob: 100 ident: 34.86
ATOM      1  N   MET A   1      12.417 -25.227 -13.137  1.00  0.760          N  
ATOM      2  CA  MET A   1      11.250 -24.487 -12.669  1.00  0.640          C  
ATOM      3  C   MET A   1       9.994 -24.974 -13.376  1.00  0.640          C  
ATOM      4  O   MET A   1       9.697 -24.519 -14.482  1.00  0.690          O  
ATOM      5  CB  MET A   1      11.458 -22.993 -12.939  1.00  0.940          C  
ATOM      6  CG  MET A   1      10.354 -22.140 -12.463  1.00  0.940          C  
ATOM      7  SD  MET A   1      10.232 -22.139 -10.721  1.00  0.940          S  
ATOM      8  CE  MET A   1       8.486 -22.147 -10.628  1.00  0.940          C  
ATOM      9 1H   MET A   1      13.092 -24.579 -13.516  1.00  0.910          H  
ATOM     10 2H   MET A   1      12.828 -25.737 -12.368  1.00  0.910          H  
ATOM     11 3H   MET A   1      12.139 -25.876 -13.862  1.00  0.910          H  
ATOM     12  HA  MET A   1      11.128 -24.662 -11.602  1.00  0.770          H  
ATOM     13 1HB  MET A   1      12.378 -22.649 -12.459  1.00  1.130          H  
ATOM     14 2HB  MET A   1      11.568 -22.823 -14.011  1.00  1.130          H  
ATOM     15 1HG  MET A   1      10.538 -21.138 -12.784  1.00  1.130          H  
ATOM     16 2HG  MET A   1       9.416 -22.455 -12.878  1.00  1.130          H  
ATOM     17 1HE  MET A   1       8.172 -22.177  -9.613  1.00  1.130          H  
ATOM     18 2HE  MET A   1       8.082 -21.271 -11.109  1.00  1.130          H  
ATOM     19 3HE  MET A   1       8.124 -23.039 -11.124  1.00  1.130          H  
ATOM     20  N   ASP A   2       9.261 -25.892 -12.747  1.00  0.620          N  
ATOM     21  CA  ASP A   2       8.071 -26.460 -13.370  1.00  0.620          C  
ATOM     22  C   ASP A   2       6.752 -25.875 -12.876  1.00  0.600          C  
ATOM     23  O   ASP A   2       5.802 -25.748 -13.666  1.00  0.610          O  
ATOM     24  CB  ASP A   2       8.044 -27.967 -13.131  1.00  0.870          C  
ATOM     25  CG  ASP A   2       9.221 -28.699 -13.754  1.00  0.870          C  
ATOM     26  OD1 ASP A   2       9.396 -28.634 -14.948  1.00  0.870          O  
ATOM     27  OD2 ASP A   2       9.958 -29.305 -13.012  1.00  0.870          O  
ATOM     28  H   ASP A   2       9.509 -26.216 -11.815  1.00  0.740          H  
ATOM     29  HA  ASP A   2       8.132 -26.281 -14.444  1.00  0.740          H  
ATOM     30 1HB  ASP A   2       8.038 -28.162 -12.055  1.00  1.040          H  
ATOM     31 2HB  ASP A   2       7.122 -28.378 -13.538  1.00  1.040          H  
ATOM     32  N   LYS A   3       6.678 -25.546 -11.575  1.00  0.580          N  
ATOM     33  CA  LYS A   3       5.392 -25.080 -11.029  1.00  0.590          C  
ATOM     34  C   LYS A   3       5.557 -23.899 -10.038  1.00  0.550          C  
ATOM     35  O   LYS A   3       6.461 -23.904  -9.176  1.00  0.550          O  
ATOM     36  CB  LYS A   3       4.693 -26.268 -10.351  1.00  0.820          C  
ATOM     37  CG  LYS A   3       4.452 -27.520 -11.251  1.00  0.820          C  
ATOM     38  CD  LYS A   3       3.615 -28.581 -10.537  1.00  0.820          C  
ATOM     39  CE  LYS A   3       3.648 -29.950 -11.256  1.00  0.820          C  
ATOM     40  NZ  LYS A   3       2.946 -29.960 -12.594  1.00  0.820          N  
ATOM     41  H   LYS A   3       7.506 -25.684 -10.986  1.00  0.700          H  
ATOM     42  HA  LYS A   3       4.768 -24.725 -11.850  1.00  0.710          H  
ATOM     43 1HB  LYS A   3       5.307 -26.628  -9.574  1.00  0.990          H  
ATOM     44 2HB  LYS A   3       3.756 -25.948  -9.918  1.00  0.990          H  
ATOM     45 1HG  LYS A   3       4.020 -27.261 -12.193  1.00  0.990          H  
ATOM     46 2HG  LYS A   3       5.421 -27.975 -11.440  1.00  0.990          H  
ATOM     47 1HD  LYS A   3       3.980 -28.703  -9.519  1.00  0.990          H  
ATOM     48 2HD  LYS A   3       2.588 -28.258 -10.488  1.00  0.990          H  
ATOM     49 1HE  LYS A   3       4.690 -30.228 -11.408  1.00  0.990          H  
ATOM     50 2HE  LYS A   3       3.179 -30.691 -10.606  1.00  0.990          H  
ATOM     51 1HZ  LYS A   3       3.016 -30.886 -12.997  1.00  0.990          H  
ATOM     52 2HZ  LYS A   3       1.967 -29.727 -12.476  1.00  0.990          H  
ATOM     53 3HZ  LYS A   3       3.377 -29.295 -13.219  1.00  0.990          H  
ATOM     54  N   ILE A   4       4.644 -22.919 -10.151  1.00  0.530          N  
ATOM     55  CA  ILE A   4       4.585 -21.712  -9.309  1.00  0.490          C  
ATOM     56  C   ILE A   4       3.240 -21.533  -8.622  1.00  0.480          C  
ATOM     57  O   ILE A   4       2.195 -21.846  -9.202  1.00  0.550          O  
ATOM     58  CB  ILE A   4       4.845 -20.408 -10.140  1.00  0.700          C  
ATOM     59  CG1 ILE A   4       4.917 -19.159  -9.222  1.00  0.700          C  
ATOM     60  CG2 ILE A   4       3.757 -20.172 -11.184  1.00  0.700          C  
ATOM     61  CD1 ILE A   4       5.425 -17.951  -9.881  1.00  0.700          C  
ATOM     62  H   ILE A   4       3.940 -23.002 -10.895  1.00  0.640          H  
ATOM     63  HA  ILE A   4       5.350 -21.796  -8.544  1.00  0.590          H  
ATOM     64  HB  ILE A   4       5.795 -20.514 -10.632  1.00  0.840          H  
ATOM     65 1HG1 ILE A   4       3.921 -18.914  -8.856  1.00  0.840          H  
ATOM     66 2HG1 ILE A   4       5.567 -19.367  -8.377  1.00  0.840          H  
ATOM     67 1HG2 ILE A   4       3.964 -19.305 -11.783  1.00  0.840          H  
ATOM     68 2HG2 ILE A   4       3.723 -20.992 -11.812  1.00  0.840          H  
ATOM     69 3HG2 ILE A   4       2.791 -20.040 -10.712  1.00  0.840          H  
ATOM     70 1HD1 ILE A   4       5.429 -17.167  -9.189  1.00  0.840          H  
ATOM     71 2HD1 ILE A   4       6.400 -18.131 -10.218  1.00  0.840          H  
ATOM     72 3HD1 ILE A   4       4.805 -17.662 -10.708  1.00  0.840          H  
ATOM     73  N   ALA A   5       3.257 -21.004  -7.406  1.00  0.450          N  
ATOM     74  CA  ALA A   5       1.984 -20.707  -6.770  1.00  0.450          C  
ATOM     75  C   ALA A   5       1.995 -19.290  -6.189  1.00  0.430          C  
ATOM     76  O   ALA A   5       3.057 -18.739  -5.869  1.00  0.420          O  
ATOM     77  CB  ALA A   5       1.634 -21.761  -5.738  1.00  0.630          C  
ATOM     78  H   ALA A   5       4.163 -20.809  -6.962  1.00  0.540          H  
ATOM     79  HA  ALA A   5       1.232 -20.726  -7.541  1.00  0.540          H  
ATOM     80 1HB  ALA A   5       0.654 -21.547  -5.321  1.00  0.760          H  
ATOM     81 2HB  ALA A   5       1.625 -22.702  -6.239  1.00  0.760          H  
ATOM     82 3HB  ALA A   5       2.329 -21.810  -4.978  1.00  0.760          H  
ATOM     83  N   ILE A   6       0.803 -18.688  -6.123  1.00  0.430          N  
ATOM     84  CA  ILE A   6       0.644 -17.318  -5.638  1.00  0.420          C  
ATOM     85  C   ILE A   6      -0.129 -17.178  -4.324  1.00  0.420          C  
ATOM     86  O   ILE A   6      -1.255 -17.661  -4.169  1.00  0.420          O  
ATOM     87  CB  ILE A   6      -0.045 -16.452  -6.728  1.00  0.590          C  
ATOM     88  CG1 ILE A   6       0.826 -16.472  -8.025  1.00  0.590          C  
ATOM     89  CG2 ILE A   6      -0.224 -14.980  -6.227  1.00  0.590          C  
ATOM     90  CD1 ILE A   6       0.146 -15.895  -9.261  1.00  0.590          C  
ATOM     91  H   ILE A   6      -0.002 -19.218  -6.463  1.00  0.520          H  
ATOM     92  HA  ILE A   6       1.638 -16.912  -5.478  1.00  0.500          H  
ATOM     93  HB  ILE A   6      -1.015 -16.869  -6.966  1.00  0.710          H  
ATOM     94 1HG1 ILE A   6       1.745 -15.920  -7.839  1.00  0.710          H  
ATOM     95 2HG1 ILE A   6       1.086 -17.502  -8.256  1.00  0.710          H  
ATOM     96 1HG2 ILE A   6      -0.692 -14.393  -6.989  1.00  0.710          H  
ATOM     97 2HG2 ILE A   6      -0.845 -14.946  -5.333  1.00  0.710          H  
ATOM     98 3HG2 ILE A   6       0.757 -14.553  -5.993  1.00  0.710          H  
ATOM     99 1HD1 ILE A   6       0.824 -15.976 -10.107  1.00  0.710          H  
ATOM    100 2HD1 ILE A   6      -0.747 -16.459  -9.472  1.00  0.710          H  
ATOM    101 3HD1 ILE A   6      -0.114 -14.859  -9.112  1.00  0.710          H  
ATOM    102  N   LEU A   7       0.509 -16.493  -3.381  1.00  0.420          N  
ATOM    103  CA  LEU A   7      -0.032 -16.176  -2.060  1.00  0.410          C  
ATOM    104  C   LEU A   7      -0.296 -14.699  -1.953  1.00  0.350          C  
ATOM    105  O   LEU A   7       0.377 -13.903  -2.610  1.00  0.390          O  
ATOM    106  CB  LEU A   7       0.949 -16.499  -0.934  1.00  0.580          C  
ATOM    107  CG  LEU A   7       1.028 -17.901  -0.383  1.00  0.580          C  
ATOM    108  CD1 LEU A   7       1.577 -18.788  -1.373  1.00  0.580          C  
ATOM    109  CD2 LEU A   7       1.917 -17.876   0.839  1.00  0.580          C  
ATOM    110  H   LEU A   7       1.444 -16.143  -3.623  1.00  0.500          H  
ATOM    111  HA  LEU A   7      -0.970 -16.716  -1.914  1.00  0.490          H  
ATOM    112 1HB  LEU A   7       1.916 -16.267  -1.316  1.00  0.690          H  
ATOM    113 2HB  LEU A   7       0.749 -15.824  -0.103  1.00  0.690          H  
ATOM    114  HG  LEU A   7       0.043 -18.256  -0.108  1.00  0.690          H  
ATOM    115 1HD1 LEU A   7       1.663 -19.786  -0.959  1.00  0.690          H  
ATOM    116 2HD1 LEU A   7       0.956 -18.824  -2.248  1.00  0.690          H  
ATOM    117 3HD1 LEU A   7       2.542 -18.402  -1.632  1.00  0.690          H  
ATOM    118 1HD2 LEU A   7       1.979 -18.864   1.257  1.00  0.690          H  
ATOM    119 2HD2 LEU A   7       2.914 -17.535   0.570  1.00  0.690          H  
ATOM    120 3HD2 LEU A   7       1.500 -17.203   1.573  1.00  0.690          H  
ATOM    121  N   THR A   8      -1.227 -14.321  -1.099  1.00  0.360          N  
ATOM    122  CA  THR A   8      -1.461 -12.921  -0.819  1.00  0.340          C  
ATOM    123  C   THR A   8      -1.419 -12.622   0.668  1.00  0.330          C  
ATOM    124  O   THR A   8      -1.729 -13.474   1.503  1.00  0.370          O  
ATOM    125  CB  THR A   8      -2.789 -12.447  -1.430  1.00  0.480          C  
ATOM    126  OG1 THR A   8      -3.888 -13.247  -0.973  1.00  0.480          O  
ATOM    127  CG2 THR A   8      -2.728 -12.519  -2.925  1.00  0.480          C  
ATOM    128  H   THR A   8      -1.772 -15.006  -0.599  1.00  0.430          H  
ATOM    129  HA  THR A   8      -0.671 -12.344  -1.285  1.00  0.410          H  
ATOM    130  HB  THR A   8      -2.962 -11.437  -1.114  1.00  0.580          H  
ATOM    131  HG1 THR A   8      -4.078 -13.149  -0.018  1.00  0.580          H  
ATOM    132 1HG2 THR A   8      -3.652 -12.161  -3.312  1.00  0.580          H  
ATOM    133 2HG2 THR A   8      -1.932 -11.912  -3.283  1.00  0.580          H  
ATOM    134 3HG2 THR A   8      -2.568 -13.543  -3.241  1.00  0.580          H  
ATOM    135  N   SER A   9      -1.066 -11.385   0.992  1.00  0.330          N  
ATOM    136  CA  SER A   9      -1.020 -10.894   2.357  1.00  0.340          C  
ATOM    137  C   SER A   9      -1.113  -9.390   2.470  1.00  0.320          C  
ATOM    138  O   SER A   9      -1.321  -8.681   1.487  1.00  0.330          O  
ATOM    139  CB  SER A   9       0.254 -11.300   3.037  1.00  0.470          C  
ATOM    140  OG  SER A   9       0.178 -10.963   4.375  1.00  0.470          O  
ATOM    141  H   SER A   9      -0.774 -10.763   0.242  1.00  0.400          H  
ATOM    142  HA  SER A   9      -1.862 -11.328   2.900  1.00  0.410          H  
ATOM    143 1HB  SER A   9       0.417 -12.375   2.927  1.00  0.570          H  
ATOM    144 2HB  SER A   9       1.077 -10.794   2.587  1.00  0.570          H  
ATOM    145  HG  SER A   9       0.972 -11.320   4.779  1.00  0.570          H  
ATOM    146  N   GLY A  10      -0.960  -8.911   3.700  1.00  0.340          N  
ATOM    147  CA  GLY A  10      -1.022  -7.492   4.006  1.00  0.340          C  
ATOM    148  C   GLY A  10      -2.460  -7.042   3.936  1.00  0.350          C  
ATOM    149  O   GLY A  10      -3.371  -7.869   3.788  1.00  0.370          O  
ATOM    150  H   GLY A  10      -0.791  -9.583   4.444  1.00  0.410          H  
ATOM    151 1HA  GLY A  10      -0.616  -7.305   5.001  1.00  0.410          H  
ATOM    152 2HA  GLY A  10      -0.429  -6.928   3.288  1.00  0.410          H  
ATOM    153  N   GLY A  11      -2.688  -5.738   4.076  1.00  0.350          N  
ATOM    154  CA  GLY A  11      -4.050  -5.258   3.931  1.00  0.350          C  
ATOM    155  C   GLY A  11      -4.369  -5.508   2.470  1.00  0.360          C  
ATOM    156  O   GLY A  11      -3.508  -5.289   1.613  1.00  0.420          O  
ATOM    157  H   GLY A  11      -1.920  -5.098   4.227  1.00  0.420          H  
ATOM    158 1HA  GLY A  11      -4.728  -5.814   4.578  1.00  0.420          H  
ATOM    159 2HA  GLY A  11      -4.120  -4.204   4.174  1.00  0.420          H  
ATOM    160  N   ASP A  12      -5.603  -5.853   2.151  1.00  0.340          N  
ATOM    161  CA  ASP A  12      -5.901  -6.177   0.764  1.00  0.380          C  
ATOM    162  C   ASP A  12      -6.096  -5.011  -0.208  1.00  0.430          C  
ATOM    163  O   ASP A  12      -7.217  -4.672  -0.571  1.00  0.900          O  
ATOM    164  CB  ASP A  12      -7.125  -7.054   0.706  1.00  0.520          C  
ATOM    165  CG  ASP A  12      -7.312  -7.548  -0.618  1.00  0.520          C  
ATOM    166  OD1 ASP A  12      -6.406  -7.433  -1.384  1.00  0.520          O  
ATOM    167  OD2 ASP A  12      -8.362  -8.068  -0.911  1.00  0.520          O  
ATOM    168  H   ASP A  12      -6.299  -6.019   2.885  1.00  0.410          H  
ATOM    169  HA  ASP A  12      -5.062  -6.766   0.392  1.00  0.460          H  
ATOM    170 1HB  ASP A  12      -7.010  -7.896   1.396  1.00  0.620          H  
ATOM    171 2HB  ASP A  12      -8.004  -6.484   1.017  1.00  0.620          H  
ATOM    172  N   ALA A  13      -4.985  -4.420  -0.617  1.00  0.350          N  
ATOM    173  CA  ALA A  13      -4.913  -3.280  -1.536  1.00  0.300          C  
ATOM    174  C   ALA A  13      -5.507  -3.544  -2.939  1.00  0.300          C  
ATOM    175  O   ALA A  13      -5.323  -4.618  -3.527  1.00  0.370          O  
ATOM    176  CB  ALA A  13      -3.454  -2.902  -1.701  1.00  0.440          C  
ATOM    177  H   ALA A  13      -4.140  -4.783  -0.168  1.00  0.420          H  
ATOM    178  HA  ALA A  13      -5.473  -2.458  -1.087  1.00  0.360          H  
ATOM    179 1HB  ALA A  13      -3.364  -2.036  -2.333  1.00  0.530          H  
ATOM    180 2HB  ALA A  13      -3.047  -2.690  -0.732  1.00  0.530          H  
ATOM    181 3HB  ALA A  13      -2.908  -3.731  -2.151  1.00  0.530          H  
ATOM    182  N   SER A  14      -6.164  -2.528  -3.517  1.00  0.320          N  
ATOM    183  CA  SER A  14      -6.707  -2.666  -4.861  1.00  0.330          C  
ATOM    184  C   SER A  14      -5.619  -2.971  -5.830  1.00  0.320          C  
ATOM    185  O   SER A  14      -4.522  -2.434  -5.725  1.00  0.370          O  
ATOM    186  CB  SER A  14      -7.425  -1.421  -5.312  1.00  0.460          C  
ATOM    187  OG  SER A  14      -8.527  -1.177  -4.525  1.00  0.460          O  
ATOM    188  H   SER A  14      -6.323  -1.663  -3.018  1.00  0.380          H  
ATOM    189  HA  SER A  14      -7.383  -3.492  -4.891  1.00  0.400          H  
ATOM    190 1HB  SER A  14      -6.751  -0.576  -5.275  1.00  0.550          H  
ATOM    191 2HB  SER A  14      -7.745  -1.542  -6.346  1.00  0.550          H  
ATOM    192  HG  SER A  14      -9.125  -0.628  -5.091  1.00  0.550          H  
ATOM    193  N   GLY A  15      -5.920  -3.803  -6.819  1.00  0.340          N  
ATOM    194  CA  GLY A  15      -4.896  -4.129  -7.791  1.00  0.350          C  
ATOM    195  C   GLY A  15      -4.218  -5.456  -7.505  1.00  0.310          C  
ATOM    196  O   GLY A  15      -3.581  -6.013  -8.402  1.00  0.320          O  
ATOM    197  H   GLY A  15      -6.866  -4.209  -6.935  1.00  0.410          H  
ATOM    198 1HA  GLY A  15      -5.337  -4.160  -8.787  1.00  0.420          H  
ATOM    199 2HA  GLY A  15      -4.150  -3.337  -7.806  1.00  0.420          H  
ATOM    200  N   MET A  16      -4.384  -6.026  -6.305  1.00  0.310          N  
ATOM    201  CA  MET A  16      -3.762  -7.324  -6.077  1.00  0.310          C  
ATOM    202  C   MET A  16      -4.308  -8.342  -7.085  1.00  0.320          C  
ATOM    203  O   MET A  16      -3.533  -9.112  -7.649  1.00  0.360          O  
ATOM    204  CB  MET A  16      -3.873  -7.721  -4.630  1.00  0.430          C  
ATOM    205  CG  MET A  16      -2.970  -6.864  -3.746  1.00  0.430          C  
ATOM    206  SD  MET A  16      -3.181  -7.142  -2.007  1.00  0.430          S  
ATOM    207  CE  MET A  16      -2.576  -8.775  -1.776  1.00  0.430          C  
ATOM    208  H   MET A  16      -4.896  -5.551  -5.546  1.00  0.370          H  
ATOM    209  HA  MET A  16      -2.696  -7.225  -6.277  1.00  0.370          H  
ATOM    210 1HB  MET A  16      -4.902  -7.566  -4.287  1.00  0.520          H  
ATOM    211 2HB  MET A  16      -3.619  -8.766  -4.518  1.00  0.520          H  
ATOM    212 1HG  MET A  16      -1.939  -7.046  -4.002  1.00  0.520          H  
ATOM    213 2HG  MET A  16      -3.173  -5.815  -3.948  1.00  0.520          H  
ATOM    214 1HE  MET A  16      -2.651  -9.037  -0.718  1.00  0.520          H  
ATOM    215 2HE  MET A  16      -3.162  -9.468  -2.366  1.00  0.520          H  
ATOM    216 3HE  MET A  16      -1.553  -8.825  -2.072  1.00  0.520          H  
ATOM    217  N   ASN A  17      -5.608  -8.292  -7.406  1.00  0.330          N  
ATOM    218  CA  ASN A  17      -6.116  -9.171  -8.462  1.00  0.360          C  
ATOM    219  C   ASN A  17      -5.435  -8.954  -9.796  1.00  0.380          C  
ATOM    220  O   ASN A  17      -5.252  -9.908 -10.553  1.00  0.410          O  
ATOM    221  CB  ASN A  17      -7.589  -8.987  -8.677  1.00  0.490          C  
ATOM    222  CG  ASN A  17      -8.405  -9.696  -7.745  1.00  0.490          C  
ATOM    223  OD1 ASN A  17      -7.980 -10.771  -7.297  1.00  0.490          O  
ATOM    224  ND2 ASN A  17      -9.550  -9.154  -7.425  1.00  0.490          N  
ATOM    225  H   ASN A  17      -6.245  -7.690  -6.873  1.00  0.400          H  
ATOM    226  HA  ASN A  17      -5.925 -10.198  -8.177  1.00  0.430          H  
ATOM    227 1HB  ASN A  17      -7.835  -7.921  -8.617  1.00  0.590          H  
ATOM    228 2HB  ASN A  17      -7.809  -9.304  -9.661  1.00  0.590          H  
ATOM    229 1HD2 ASN A  17     -10.187  -9.581  -6.786  1.00  0.590          H  
ATOM    230 2HD2 ASN A  17      -9.795  -8.266  -7.820  1.00  0.590          H  
ATOM    231  N   ALA A  18      -5.072  -7.709 -10.116  1.00  0.380          N  
ATOM    232  CA  ALA A  18      -4.395  -7.470 -11.374  1.00  0.390          C  
ATOM    233  C   ALA A  18      -3.051  -8.148 -11.334  1.00  0.390          C  
ATOM    234  O   ALA A  18      -2.676  -8.821 -12.290  1.00  0.410          O  
ATOM    235  CB  ALA A  18      -4.254  -5.984 -11.647  1.00  0.540          C  
ATOM    236  H   ALA A  18      -5.240  -6.947  -9.470  1.00  0.460          H  
ATOM    237  HA  ALA A  18      -4.967  -7.933 -12.169  1.00  0.470          H  
ATOM    238 1HB  ALA A  18      -3.753  -5.831 -12.591  1.00  0.650          H  
ATOM    239 2HB  ALA A  18      -5.235  -5.520 -11.677  1.00  0.650          H  
ATOM    240 3HB  ALA A  18      -3.681  -5.536 -10.864  1.00  0.650          H  
ATOM    241  N   THR A  19      -2.379  -8.058 -10.186  1.00  0.360          N  
ATOM    242  CA  THR A  19      -1.057  -8.635 -10.002  1.00  0.360          C  
ATOM    243  C   THR A  19      -1.132 -10.136 -10.195  1.00  0.370          C  
ATOM    244  O   THR A  19      -0.287 -10.722 -10.873  1.00  0.390          O  
ATOM    245  CB  THR A  19      -0.507  -8.352  -8.587  1.00  0.500          C  
ATOM    246  OG1 THR A  19      -0.428  -6.957  -8.343  1.00  0.500          O  
ATOM    247  CG2 THR A  19       0.897  -8.897  -8.481  1.00  0.500          C  
ATOM    248  H   THR A  19      -2.785  -7.476  -9.452  1.00  0.430          H  
ATOM    249  HA  THR A  19      -0.379  -8.235 -10.750  1.00  0.430          H  
ATOM    250  HB  THR A  19      -1.133  -8.805  -7.850  1.00  0.600          H  
ATOM    251  HG1 THR A  19      -1.320  -6.586  -8.285  1.00  0.600          H  
ATOM    252 1HG2 THR A  19       1.269  -8.679  -7.487  1.00  0.600          H  
ATOM    253 2HG2 THR A  19       0.906  -9.966  -8.643  1.00  0.600          H  
ATOM    254 3HG2 THR A  19       1.530  -8.415  -9.225  1.00  0.600          H  
ATOM    255  N   ILE A  20      -2.150 -10.755  -9.601  1.00  0.370          N  
ATOM    256  CA  ILE A  20      -2.314 -12.195  -9.668  1.00  0.400          C  
ATOM    257  C   ILE A  20      -2.583 -12.582 -11.107  1.00  0.430          C  
ATOM    258  O   ILE A  20      -1.968 -13.528 -11.615  1.00  0.460          O  
ATOM    259  CB  ILE A  20      -3.514 -12.638  -8.818  1.00  0.550          C  
ATOM    260  CG1 ILE A  20      -3.205 -12.376  -7.385  1.00  0.550          C  
ATOM    261  CG2 ILE A  20      -3.737 -14.174  -9.016  1.00  0.550          C  
ATOM    262  CD1 ILE A  20      -4.365 -12.421  -6.499  1.00  0.550          C  
ATOM    263  H   ILE A  20      -2.790 -10.184  -9.043  1.00  0.440          H  
ATOM    264  HA  ILE A  20      -1.412 -12.680  -9.323  1.00  0.480          H  
ATOM    265  HB  ILE A  20      -4.403 -12.080  -9.098  1.00  0.660          H  
ATOM    266 1HG1 ILE A  20      -2.508 -13.113  -7.046  1.00  0.660          H  
ATOM    267 2HG1 ILE A  20      -2.751 -11.405  -7.290  1.00  0.660          H  
ATOM    268 1HG2 ILE A  20      -4.570 -14.523  -8.420  1.00  0.660          H  
ATOM    269 2HG2 ILE A  20      -3.950 -14.396 -10.055  1.00  0.660          H  
ATOM    270 3HG2 ILE A  20      -2.836 -14.713  -8.718  1.00  0.660          H  
ATOM    271 1HD1 ILE A  20      -4.013 -12.226  -5.516  1.00  0.660          H  
ATOM    272 2HD1 ILE A  20      -5.078 -11.665  -6.781  1.00  0.660          H  
ATOM    273 3HD1 ILE A  20      -4.844 -13.375  -6.531  1.00  0.660          H  
ATOM    274  N   ALA A  21      -3.509 -11.875 -11.763  1.00  0.440          N  
ATOM    275  CA  ALA A  21      -3.856 -12.162 -13.139  1.00  0.470          C  
ATOM    276  C   ALA A  21      -2.654 -12.013 -14.057  1.00  0.480          C  
ATOM    277  O   ALA A  21      -2.435 -12.864 -14.921  1.00  0.510          O  
ATOM    278  CB  ALA A  21      -4.961 -11.227 -13.598  1.00  0.650          C  
ATOM    279  H   ALA A  21      -4.005 -11.116 -11.287  1.00  0.530          H  
ATOM    280  HA  ALA A  21      -4.208 -13.191 -13.192  1.00  0.560          H  
ATOM    281 1HB  ALA A  21      -5.238 -11.456 -14.619  1.00  0.780          H  
ATOM    282 2HB  ALA A  21      -5.823 -11.338 -12.953  1.00  0.780          H  
ATOM    283 3HB  ALA A  21      -4.604 -10.201 -13.538  1.00  0.780          H  
ATOM    284  N   TYR A  22      -1.830 -10.983 -13.842  1.00  0.450          N  
ATOM    285  CA  TYR A  22      -0.674 -10.795 -14.690  1.00  0.460          C  
ATOM    286  C   TYR A  22       0.373 -11.865 -14.426  1.00  0.460          C  
ATOM    287  O   TYR A  22       0.890 -12.444 -15.380  1.00  0.480          O  
ATOM    288  CB  TYR A  22      -0.076  -9.395 -14.522  1.00  0.640          C  
ATOM    289  CG  TYR A  22      -0.830  -8.242 -15.217  1.00  0.640          C  
ATOM    290  CD1 TYR A  22      -1.393  -7.227 -14.458  1.00  0.640          C  
ATOM    291  CD2 TYR A  22      -0.944  -8.202 -16.615  1.00  0.640          C  
ATOM    292  CE1 TYR A  22      -2.070  -6.190 -15.059  1.00  0.640          C  
ATOM    293  CE2 TYR A  22      -1.627  -7.146 -17.230  1.00  0.640          C  
ATOM    294  CZ  TYR A  22      -2.195  -6.145 -16.444  1.00  0.640          C  
ATOM    295  OH  TYR A  22      -2.857  -5.076 -17.006  1.00  0.640          O  
ATOM    296  H   TYR A  22      -2.055 -10.290 -13.129  1.00  0.540          H  
ATOM    297  HA  TYR A  22      -0.994 -10.902 -15.725  1.00  0.550          H  
ATOM    298 1HB  TYR A  22      -0.034  -9.164 -13.455  1.00  0.770          H  
ATOM    299 2HB  TYR A  22       0.917  -9.400 -14.875  1.00  0.770          H  
ATOM    300  HD1 TYR A  22      -1.294  -7.242 -13.385  1.00  0.770          H  
ATOM    301  HD2 TYR A  22      -0.498  -8.990 -17.225  1.00  0.770          H  
ATOM    302  HE1 TYR A  22      -2.500  -5.394 -14.454  1.00  0.770          H  
ATOM    303  HE2 TYR A  22      -1.716  -7.106 -18.318  1.00  0.770          H  
ATOM    304  HH  TYR A  22      -2.571  -4.934 -17.933  1.00  0.770          H  
ATOM    305  N   LEU A  23       0.628 -12.214 -13.156  1.00  0.440          N  
ATOM    306  CA  LEU A  23       1.606 -13.255 -12.853  1.00  0.440          C  
ATOM    307  C   LEU A  23       1.154 -14.575 -13.459  1.00  0.460          C  
ATOM    308  O   LEU A  23       1.974 -15.331 -13.989  1.00  0.470          O  
ATOM    309  CB  LEU A  23       1.746 -13.444 -11.334  1.00  0.620          C  
ATOM    310  CG  LEU A  23       2.438 -12.347 -10.489  1.00  0.620          C  
ATOM    311  CD1 LEU A  23       2.179 -12.644  -9.033  1.00  0.620          C  
ATOM    312  CD2 LEU A  23       3.929 -12.355 -10.736  1.00  0.620          C  
ATOM    313  H   LEU A  23       0.168 -11.719 -12.386  1.00  0.530          H  
ATOM    314  HA  LEU A  23       2.562 -12.979 -13.292  1.00  0.530          H  
ATOM    315 1HB  LEU A  23       0.739 -13.543 -10.939  1.00  0.740          H  
ATOM    316 2HB  LEU A  23       2.276 -14.373 -11.157  1.00  0.740          H  
ATOM    317  HG  LEU A  23       2.033 -11.377 -10.732  1.00  0.740          H  
ATOM    318 1HD1 LEU A  23       2.648 -11.884  -8.411  1.00  0.740          H  
ATOM    319 2HD1 LEU A  23       1.110 -12.640  -8.863  1.00  0.740          H  
ATOM    320 3HD1 LEU A  23       2.578 -13.621  -8.783  1.00  0.740          H  
ATOM    321 1HD2 LEU A  23       4.396 -11.596 -10.125  1.00  0.740          H  
ATOM    322 2HD2 LEU A  23       4.339 -13.330 -10.478  1.00  0.740          H  
ATOM    323 3HD2 LEU A  23       4.130 -12.145 -11.776  1.00  0.740          H  
ATOM    324  N   THR A  24      -0.158 -14.842 -13.395  1.00  0.460          N  
ATOM    325  CA  THR A  24      -0.747 -16.065 -13.920  1.00  0.490          C  
ATOM    326  C   THR A  24      -0.525 -16.150 -15.417  1.00  0.500          C  
ATOM    327  O   THR A  24      -0.070 -17.176 -15.928  1.00  0.510          O  
ATOM    328  CB  THR A  24      -2.274 -16.096 -13.630  1.00  0.670          C  
ATOM    329  OG1 THR A  24      -2.488 -16.078 -12.220  1.00  0.670          O  
ATOM    330  CG2 THR A  24      -2.945 -17.340 -14.232  1.00  0.670          C  
ATOM    331  H   THR A  24      -0.773 -14.179 -12.923  1.00  0.550          H  
ATOM    332  HA  THR A  24      -0.267 -16.915 -13.445  1.00  0.590          H  
ATOM    333  HB  THR A  24      -2.734 -15.215 -14.059  1.00  0.810          H  
ATOM    334  HG1 THR A  24      -2.138 -15.222 -11.875  1.00  0.810          H  
ATOM    335 1HG2 THR A  24      -4.012 -17.321 -14.011  1.00  0.810          H  
ATOM    336 2HG2 THR A  24      -2.809 -17.335 -15.295  1.00  0.810          H  
ATOM    337 3HG2 THR A  24      -2.512 -18.245 -13.818  1.00  0.810          H  
ATOM    338  N   LYS A  25      -0.833 -15.063 -16.122  1.00  0.510          N  
ATOM    339  CA  LYS A  25      -0.698 -15.014 -17.564  1.00  0.520          C  
ATOM    340  C   LYS A  25       0.754 -15.083 -18.013  1.00  0.540          C  
ATOM    341  O   LYS A  25       1.059 -15.761 -18.999  1.00  0.570          O  
ATOM    342  CB  LYS A  25      -1.344 -13.736 -18.074  1.00  0.720          C  
ATOM    343  CG  LYS A  25      -2.866 -13.725 -17.945  1.00  0.720          C  
ATOM    344  CD  LYS A  25      -3.426 -12.383 -18.359  1.00  0.720          C  
ATOM    345  CE  LYS A  25      -4.925 -12.244 -18.053  1.00  0.720          C  
ATOM    346  NZ  LYS A  25      -5.773 -13.255 -18.761  1.00  0.720          N  
ATOM    347  H   LYS A  25      -1.224 -14.250 -15.634  1.00  0.610          H  
ATOM    348  HA  LYS A  25      -1.224 -15.870 -17.986  1.00  0.620          H  
ATOM    349 1HB  LYS A  25      -0.953 -12.890 -17.502  1.00  0.870          H  
ATOM    350 2HB  LYS A  25      -1.078 -13.574 -19.122  1.00  0.870          H  
ATOM    351 1HG  LYS A  25      -3.265 -14.487 -18.604  1.00  0.870          H  
ATOM    352 2HG  LYS A  25      -3.167 -13.966 -16.935  1.00  0.870          H  
ATOM    353 1HD  LYS A  25      -2.892 -11.596 -17.819  1.00  0.870          H  
ATOM    354 2HD  LYS A  25      -3.263 -12.230 -19.428  1.00  0.870          H  
ATOM    355 1HE  LYS A  25      -5.091 -12.328 -16.980  1.00  0.870          H  
ATOM    356 2HE  LYS A  25      -5.229 -11.252 -18.378  1.00  0.870          H  
ATOM    357 1HZ  LYS A  25      -6.740 -13.084 -18.546  1.00  0.870          H  
ATOM    358 2HZ  LYS A  25      -5.627 -13.162 -19.750  1.00  0.870          H  
ATOM    359 3HZ  LYS A  25      -5.564 -14.225 -18.466  1.00  0.870          H  
ATOM    360  N   TYR A  26       1.656 -14.383 -17.311  1.00  0.520          N  
ATOM    361  CA  TYR A  26       3.053 -14.399 -17.702  1.00  0.540          C  
ATOM    362  C   TYR A  26       3.633 -15.795 -17.464  1.00  0.540          C  
ATOM    363  O   TYR A  26       4.378 -16.308 -18.305  1.00  0.560          O  
ATOM    364  CB  TYR A  26       3.857 -13.322 -16.942  1.00  0.750          C  
ATOM    365  CG  TYR A  26       3.587 -11.846 -17.357  1.00  0.750          C  
ATOM    366  CD1 TYR A  26       3.179 -10.910 -16.405  1.00  0.750          C  
ATOM    367  CD2 TYR A  26       3.745 -11.435 -18.666  1.00  0.750          C  
ATOM    368  CE1 TYR A  26       2.938  -9.598 -16.771  1.00  0.750          C  
ATOM    369  CE2 TYR A  26       3.503 -10.112 -19.010  1.00  0.750          C  
ATOM    370  CZ  TYR A  26       3.099  -9.209 -18.068  1.00  0.750          C  
ATOM    371  OH  TYR A  26       2.867  -7.899 -18.424  1.00  0.750          O  
ATOM    372  H   TYR A  26       1.359 -13.807 -16.520  1.00  0.620          H  
ATOM    373  HA  TYR A  26       3.114 -14.193 -18.769  1.00  0.650          H  
ATOM    374 1HB  TYR A  26       3.611 -13.399 -15.889  1.00  0.900          H  
ATOM    375 2HB  TYR A  26       4.922 -13.518 -17.045  1.00  0.900          H  
ATOM    376  HD1 TYR A  26       3.061 -11.206 -15.364  1.00  0.900          H  
ATOM    377  HD2 TYR A  26       4.063 -12.147 -19.424  1.00  0.900          H  
ATOM    378  HE1 TYR A  26       2.637  -8.862 -16.033  1.00  0.900          H  
ATOM    379  HE2 TYR A  26       3.631  -9.781 -20.033  1.00  0.900          H  
ATOM    380  HH  TYR A  26       2.584  -7.379 -17.649  1.00  0.900          H  
ATOM    381  N   ALA A  27       3.286 -16.425 -16.332  1.00  0.520          N  
ATOM    382  CA  ALA A  27       3.771 -17.762 -16.045  1.00  0.540          C  
ATOM    383  C   ALA A  27       3.277 -18.749 -17.092  1.00  0.600          C  
ATOM    384  O   ALA A  27       4.057 -19.558 -17.598  1.00  0.670          O  
ATOM    385  CB  ALA A  27       3.307 -18.186 -14.673  1.00  0.750          C  
ATOM    386  H   ALA A  27       2.694 -15.962 -15.636  1.00  0.620          H  
ATOM    387  HA  ALA A  27       4.858 -17.754 -16.077  1.00  0.650          H  
ATOM    388 1HB  ALA A  27       3.658 -19.185 -14.449  1.00  0.900          H  
ATOM    389 2HB  ALA A  27       3.668 -17.494 -13.930  1.00  0.900          H  
ATOM    390 3HB  ALA A  27       2.232 -18.171 -14.676  1.00  0.900          H  
ATOM    391  N   ILE A  28       2.014 -18.641 -17.489  1.00  0.580          N  
ATOM    392  CA  ILE A  28       1.473 -19.529 -18.501  1.00  0.640          C  
ATOM    393  C   ILE A  28       2.180 -19.312 -19.834  1.00  0.660          C  
ATOM    394  O   ILE A  28       2.525 -20.270 -20.522  1.00  0.700          O  
ATOM    395  CB  ILE A  28      -0.059 -19.450 -18.560  1.00  0.870          C  
ATOM    396  CG1 ILE A  28      -0.586 -20.065 -17.214  1.00  0.870          C  
ATOM    397  CG2 ILE A  28      -0.614 -20.194 -19.798  1.00  0.870          C  
ATOM    398  CD1 ILE A  28      -2.029 -19.847 -16.911  1.00  0.870          C  
ATOM    399  H   ILE A  28       1.388 -17.964 -17.039  1.00  0.700          H  
ATOM    400  HA  ILE A  28       1.695 -20.551 -18.183  1.00  0.770          H  
ATOM    401  HB  ILE A  28      -0.367 -18.401 -18.588  1.00  1.050          H  
ATOM    402 1HG1 ILE A  28      -0.400 -21.140 -17.227  1.00  1.050          H  
ATOM    403 2HG1 ILE A  28      -0.012 -19.636 -16.406  1.00  1.050          H  
ATOM    404 1HG2 ILE A  28      -1.702 -20.134 -19.812  1.00  1.050          H  
ATOM    405 2HG2 ILE A  28      -0.231 -19.742 -20.710  1.00  1.050          H  
ATOM    406 3HG2 ILE A  28      -0.312 -21.241 -19.760  1.00  1.050          H  
ATOM    407 1HD1 ILE A  28      -2.272 -20.306 -15.947  1.00  1.050          H  
ATOM    408 2HD1 ILE A  28      -2.216 -18.789 -16.868  1.00  1.050          H  
ATOM    409 3HD1 ILE A  28      -2.640 -20.295 -17.683  1.00  1.050          H  
ATOM    410  N   ALA A  29       2.421 -18.054 -20.220  1.00  0.640          N  
ATOM    411  CA  ALA A  29       3.122 -17.763 -21.471  1.00  0.680          C  
ATOM    412  C   ALA A  29       4.499 -18.447 -21.505  1.00  0.710          C  
ATOM    413  O   ALA A  29       4.935 -18.935 -22.553  1.00  0.780          O  
ATOM    414  CB  ALA A  29       3.290 -16.262 -21.636  1.00  0.940          C  
ATOM    415  H   ALA A  29       2.082 -17.273 -19.651  1.00  0.770          H  
ATOM    416  HA  ALA A  29       2.524 -18.151 -22.293  1.00  0.820          H  
ATOM    417 1HB  ALA A  29       3.790 -16.050 -22.579  1.00  1.120          H  
ATOM    418 2HB  ALA A  29       2.309 -15.783 -21.627  1.00  1.120          H  
ATOM    419 3HB  ALA A  29       3.887 -15.873 -20.813  1.00  1.120          H  
ATOM    420  N   LYS A  30       5.149 -18.549 -20.338  1.00  0.690          N  
ATOM    421  CA  LYS A  30       6.456 -19.194 -20.185  1.00  0.750          C  
ATOM    422  C   LYS A  30       6.363 -20.719 -20.020  1.00  0.760          C  
ATOM    423  O   LYS A  30       7.386 -21.377 -19.817  1.00  0.790          O  
ATOM    424  CB  LYS A  30       7.205 -18.635 -18.967  1.00  1.030          C  
ATOM    425  CG  LYS A  30       7.589 -17.152 -19.008  1.00  1.030          C  
ATOM    426  CD  LYS A  30       8.666 -16.869 -20.043  1.00  1.030          C  
ATOM    427  CE  LYS A  30       9.157 -15.425 -19.954  1.00  1.030          C  
ATOM    428  NZ  LYS A  30      10.203 -15.138 -20.983  1.00  1.030          N  
ATOM    429  H   LYS A  30       4.740 -18.082 -19.517  1.00  0.830          H  
ATOM    430  HA  LYS A  30       7.034 -19.003 -21.086  1.00  0.900          H  
ATOM    431 1HB  LYS A  30       6.586 -18.781 -18.077  1.00  1.230          H  
ATOM    432 2HB  LYS A  30       8.115 -19.208 -18.822  1.00  1.230          H  
ATOM    433 1HG  LYS A  30       6.708 -16.563 -19.254  1.00  1.230          H  
ATOM    434 2HG  LYS A  30       7.945 -16.845 -18.032  1.00  1.230          H  
ATOM    435 1HD  LYS A  30       9.509 -17.544 -19.891  1.00  1.230          H  
ATOM    436 2HD  LYS A  30       8.265 -17.028 -21.042  1.00  1.230          H  
ATOM    437 1HE  LYS A  30       8.315 -14.751 -20.108  1.00  1.230          H  
ATOM    438 2HE  LYS A  30       9.579 -15.243 -18.961  1.00  1.230          H  
ATOM    439 1HZ  LYS A  30      10.512 -14.173 -20.911  1.00  1.230          H  
ATOM    440 2HZ  LYS A  30      10.993 -15.750 -20.841  1.00  1.230          H  
ATOM    441 3HZ  LYS A  30       9.820 -15.292 -21.901  1.00  1.230          H  
ATOM    442  N   GLN A  31       5.147 -21.268 -20.117  1.00  0.740          N  
ATOM    443  CA  GLN A  31       4.807 -22.681 -19.959  1.00  0.750          C  
ATOM    444  C   GLN A  31       5.073 -23.200 -18.550  1.00  0.720          C  
ATOM    445  O   GLN A  31       5.503 -24.338 -18.363  1.00  0.750          O  
ATOM    446  CB  GLN A  31       5.588 -23.542 -20.966  1.00  1.050          C  
ATOM    447  CG  GLN A  31       5.344 -23.169 -22.416  1.00  1.050          C  
ATOM    448  CD  GLN A  31       3.946 -23.466 -22.857  1.00  1.050          C  
ATOM    449  OE1 GLN A  31       3.516 -24.625 -22.888  1.00  1.050          O  
ATOM    450  NE2 GLN A  31       3.210 -22.421 -23.196  1.00  1.050          N  
ATOM    451  H   GLN A  31       4.350 -20.655 -20.295  1.00  0.890          H  
ATOM    452  HA  GLN A  31       3.739 -22.789 -20.153  1.00  0.900          H  
ATOM    453 1HB  GLN A  31       6.652 -23.495 -20.765  1.00  1.260          H  
ATOM    454 2HB  GLN A  31       5.286 -24.581 -20.847  1.00  1.260          H  
ATOM    455 1HG  GLN A  31       5.515 -22.100 -22.543  1.00  1.260          H  
ATOM    456 2HG  GLN A  31       6.030 -23.732 -23.044  1.00  1.260          H  
ATOM    457 1HE2 GLN A  31       2.265 -22.548 -23.497  1.00  1.260          H  
ATOM    458 2HE2 GLN A  31       3.599 -21.490 -23.152  1.00  1.260          H  
ATOM    459  N   LEU A  32       4.758 -22.363 -17.564  1.00  0.690          N  
ATOM    460  CA  LEU A  32       4.866 -22.642 -16.142  1.00  0.700          C  
ATOM    461  C   LEU A  32       3.476 -22.848 -15.511  1.00  0.690          C  
ATOM    462  O   LEU A  32       2.554 -22.073 -15.762  1.00  0.760          O  
ATOM    463  CB  LEU A  32       5.678 -21.471 -15.532  1.00  0.980          C  
ATOM    464  CG  LEU A  32       5.750 -21.319 -14.064  1.00  0.980          C  
ATOM    465  CD1 LEU A  32       6.416 -22.465 -13.469  1.00  0.980          C  
ATOM    466  CD2 LEU A  32       6.536 -20.007 -13.736  1.00  0.980          C  
ATOM    467  H   LEU A  32       4.417 -21.429 -17.795  1.00  0.830          H  
ATOM    468  HA  LEU A  32       5.436 -23.562 -16.019  1.00  0.840          H  
ATOM    469 1HB  LEU A  32       6.703 -21.570 -15.890  1.00  1.170          H  
ATOM    470 2HB  LEU A  32       5.298 -20.559 -15.912  1.00  1.170          H  
ATOM    471  HG  LEU A  32       4.755 -21.264 -13.674  1.00  1.170          H  
ATOM    472 1HD1 LEU A  32       6.432 -22.330 -12.416  1.00  1.170          H  
ATOM    473 2HD1 LEU A  32       5.868 -23.341 -13.697  1.00  1.170          H  
ATOM    474 3HD1 LEU A  32       7.419 -22.558 -13.857  1.00  1.170          H  
ATOM    475 1HD2 LEU A  32       6.591 -19.868 -12.669  1.00  1.170          H  
ATOM    476 2HD2 LEU A  32       7.545 -20.080 -14.140  1.00  1.170          H  
ATOM    477 3HD2 LEU A  32       6.037 -19.154 -14.179  1.00  1.170          H  
ATOM    478  N   GLU A  33       3.299 -23.951 -14.755  1.00  0.670          N  
ATOM    479  CA  GLU A  33       1.995 -24.238 -14.131  1.00  0.640          C  
ATOM    480  C   GLU A  33       1.693 -23.250 -13.033  1.00  0.580          C  
ATOM    481  O   GLU A  33       2.592 -22.875 -12.289  1.00  0.590          O  
ATOM    482  CB  GLU A  33       1.937 -25.647 -13.555  1.00  0.910          C  
ATOM    483  CG  GLU A  33       0.589 -26.029 -12.916  1.00  0.910          C  
ATOM    484  CD  GLU A  33      -0.550 -26.036 -13.893  1.00  0.910          C  
ATOM    485  OE1 GLU A  33      -0.947 -24.961 -14.328  1.00  0.910          O  
ATOM    486  OE2 GLU A  33      -1.023 -27.099 -14.206  1.00  0.910          O  
ATOM    487  H   GLU A  33       4.092 -24.577 -14.582  1.00  0.800          H  
ATOM    488  HA  GLU A  33       1.224 -24.139 -14.895  1.00  0.770          H  
ATOM    489 1HB  GLU A  33       2.197 -26.380 -14.316  1.00  1.090          H  
ATOM    490 2HB  GLU A  33       2.666 -25.702 -12.776  1.00  1.090          H  
ATOM    491 1HG  GLU A  33       0.692 -27.033 -12.506  1.00  1.090          H  
ATOM    492 2HG  GLU A  33       0.359 -25.373 -12.083  1.00  1.090          H  
ATOM    493  N   VAL A  34       0.425 -22.854 -12.887  1.00  0.550          N  
ATOM    494  CA  VAL A  34       0.086 -21.852 -11.874  1.00  0.510          C  
ATOM    495  C   VAL A  34      -0.975 -22.285 -10.870  1.00  0.510          C  
ATOM    496  O   VAL A  34      -2.066 -22.712 -11.248  1.00  0.510          O  
ATOM    497  CB  VAL A  34      -0.429 -20.557 -12.551  1.00  0.730          C  
ATOM    498  CG1 VAL A  34      -0.761 -19.471 -11.473  1.00  0.730          C  
ATOM    499  CG2 VAL A  34       0.584 -20.063 -13.539  1.00  0.730          C  
ATOM    500  H   VAL A  34      -0.292 -23.295 -13.482  1.00  0.660          H  
ATOM    501  HA  VAL A  34       0.992 -21.615 -11.322  1.00  0.610          H  
ATOM    502  HB  VAL A  34      -1.363 -20.779 -13.080  1.00  0.880          H  
ATOM    503 1HG1 VAL A  34      -1.136 -18.581 -11.954  1.00  0.880          H  
ATOM    504 2HG1 VAL A  34      -1.520 -19.828 -10.780  1.00  0.880          H  
ATOM    505 3HG1 VAL A  34       0.142 -19.222 -10.915  1.00  0.880          H  
ATOM    506 1HG2 VAL A  34       0.205 -19.170 -14.022  1.00  0.880          H  
ATOM    507 2HG2 VAL A  34       1.507 -19.842 -13.024  1.00  0.880          H  
ATOM    508 3HG2 VAL A  34       0.770 -20.823 -14.297  1.00  0.880          H  
ATOM    509  N   PHE A  35      -0.661 -22.109  -9.591  1.00  0.510          N  
ATOM    510  CA  PHE A  35      -1.615 -22.396  -8.526  1.00  0.510          C  
ATOM    511  C   PHE A  35      -1.860 -21.171  -7.660  1.00  0.490          C  
ATOM    512  O   PHE A  35      -0.999 -20.302  -7.543  1.00  0.520          O  
ATOM    513  CB  PHE A  35      -1.117 -23.475  -7.579  1.00  0.710          C  
ATOM    514  CG  PHE A  35      -0.873 -24.763  -8.160  1.00  0.710          C  
ATOM    515  CD1 PHE A  35       0.338 -25.015  -8.774  1.00  0.710          C  
ATOM    516  CD2 PHE A  35      -1.811 -25.761  -8.077  1.00  0.710          C  
ATOM    517  CE1 PHE A  35       0.596 -26.230  -9.308  1.00  0.710          C  
ATOM    518  CE2 PHE A  35      -1.550 -26.991  -8.610  1.00  0.710          C  
ATOM    519  CZ  PHE A  35      -0.345 -27.229  -9.232  1.00  0.710          C  
ATOM    520  H   PHE A  35       0.295 -21.808  -9.386  1.00  0.610          H  
ATOM    521  HA  PHE A  35      -2.545 -22.700  -8.984  1.00  0.610          H  
ATOM    522 1HB  PHE A  35      -0.236 -23.155  -7.140  1.00  0.860          H  
ATOM    523 2HB  PHE A  35      -1.852 -23.598  -6.780  1.00  0.860          H  
ATOM    524  HD1 PHE A  35       1.089 -24.220  -8.831  1.00  0.860          H  
ATOM    525  HD2 PHE A  35      -2.766 -25.569  -7.584  1.00  0.860          H  
ATOM    526  HE1 PHE A  35       1.540 -26.407  -9.790  1.00  0.860          H  
ATOM    527  HE2 PHE A  35      -2.299 -27.780  -8.546  1.00  0.860          H  
ATOM    528  HZ  PHE A  35      -0.138 -28.207  -9.661  1.00  0.860          H  
ATOM    529  N   TYR A  36      -3.017 -21.099  -7.041  1.00  0.480          N  
ATOM    530  CA  TYR A  36      -3.267 -20.034  -6.080  1.00  0.470          C  
ATOM    531  C   TYR A  36      -3.370 -20.660  -4.712  1.00  0.440          C  
ATOM    532  O   TYR A  36      -3.829 -21.794  -4.580  1.00  0.440          O  
ATOM    533  CB  TYR A  36      -4.558 -19.289  -6.381  1.00  0.660          C  
ATOM    534  CG  TYR A  36      -4.624 -18.594  -7.715  1.00  0.660          C  
ATOM    535  CD1 TYR A  36      -3.485 -18.149  -8.383  1.00  0.660          C  
ATOM    536  CD2 TYR A  36      -5.858 -18.408  -8.280  1.00  0.660          C  
ATOM    537  CE1 TYR A  36      -3.604 -17.548  -9.588  1.00  0.660          C  
ATOM    538  CE2 TYR A  36      -5.966 -17.799  -9.488  1.00  0.660          C  
ATOM    539  CZ  TYR A  36      -4.843 -17.370 -10.146  1.00  0.660          C  
ATOM    540  OH  TYR A  36      -4.958 -16.769 -11.367  1.00  0.660          O  
ATOM    541  H   TYR A  36      -3.721 -21.813  -7.247  1.00  0.580          H  
ATOM    542  HA  TYR A  36      -2.429 -19.338  -6.050  1.00  0.560          H  
ATOM    543 1HB  TYR A  36      -5.388 -19.964  -6.316  1.00  0.790          H  
ATOM    544 2HB  TYR A  36      -4.698 -18.558  -5.617  1.00  0.790          H  
ATOM    545  HD1 TYR A  36      -2.501 -18.282  -7.965  1.00  0.790          H  
ATOM    546  HD2 TYR A  36      -6.753 -18.757  -7.765  1.00  0.790          H  
ATOM    547  HE1 TYR A  36      -2.723 -17.216 -10.109  1.00  0.790          H  
ATOM    548  HE2 TYR A  36      -6.944 -17.667  -9.929  1.00  0.790          H  
ATOM    549  HH  TYR A  36      -4.069 -16.592 -11.726  1.00  0.790          H  
ATOM    550  N   VAL A  37      -2.933 -19.948  -3.685  1.00  0.430          N  
ATOM    551  CA  VAL A  37      -3.053 -20.460  -2.329  1.00  0.420          C  
ATOM    552  C   VAL A  37      -4.031 -19.629  -1.511  1.00  0.430          C  
ATOM    553  O   VAL A  37      -3.744 -18.487  -1.164  1.00  0.480          O  
ATOM    554  CB  VAL A  37      -1.675 -20.454  -1.673  1.00  0.590          C  
ATOM    555  CG1 VAL A  37      -1.757 -20.966  -0.293  1.00  0.590          C  
ATOM    556  CG2 VAL A  37      -0.747 -21.293  -2.492  1.00  0.590          C  
ATOM    557  H   VAL A  37      -2.498 -19.035  -3.851  1.00  0.520          H  
ATOM    558  HA  VAL A  37      -3.416 -21.485  -2.372  1.00  0.500          H  
ATOM    559  HB  VAL A  37      -1.312 -19.441  -1.623  1.00  0.710          H  
ATOM    560 1HG1 VAL A  37      -0.771 -20.936   0.143  1.00  0.710          H  
ATOM    561 2HG1 VAL A  37      -2.429 -20.340   0.298  1.00  0.710          H  
ATOM    562 3HG1 VAL A  37      -2.128 -21.990  -0.308  1.00  0.710          H  
ATOM    563 1HG2 VAL A  37       0.238 -21.312  -2.045  1.00  0.710          H  
ATOM    564 2HG2 VAL A  37      -1.161 -22.281  -2.515  1.00  0.710          H  
ATOM    565 3HG2 VAL A  37      -0.678 -20.894  -3.498  1.00  0.710          H  
ATOM    566  N   LYS A  38      -5.167 -20.223  -1.164  1.00  0.420          N  
ATOM    567  CA  LYS A  38      -6.237 -19.485  -0.481  1.00  0.420          C  
ATOM    568  C   LYS A  38      -5.758 -18.903   0.849  1.00  0.440          C  
ATOM    569  O   LYS A  38      -5.119 -19.589   1.624  1.00  0.500          O  
ATOM    570  CB  LYS A  38      -7.456 -20.386  -0.274  1.00  0.590          C  
ATOM    571  CG  LYS A  38      -8.679 -19.681   0.291  1.00  0.590          C  
ATOM    572  CD  LYS A  38      -9.886 -20.616   0.369  1.00  0.590          C  
ATOM    573  CE  LYS A  38     -11.108 -19.887   0.926  1.00  0.590          C  
ATOM    574  NZ  LYS A  38     -12.312 -20.772   0.991  1.00  0.590          N  
ATOM    575  H   LYS A  38      -5.282 -21.211  -1.422  1.00  0.500          H  
ATOM    576  HA  LYS A  38      -6.540 -18.650  -1.115  1.00  0.500          H  
ATOM    577 1HB  LYS A  38      -7.729 -20.858  -1.221  1.00  0.710          H  
ATOM    578 2HB  LYS A  38      -7.200 -21.168   0.423  1.00  0.710          H  
ATOM    579 1HG  LYS A  38      -8.458 -19.327   1.290  1.00  0.710          H  
ATOM    580 2HG  LYS A  38      -8.922 -18.815  -0.333  1.00  0.710          H  
ATOM    581 1HD  LYS A  38     -10.120 -20.998  -0.628  1.00  0.710          H  
ATOM    582 2HD  LYS A  38      -9.647 -21.463   1.017  1.00  0.710          H  
ATOM    583 1HE  LYS A  38     -10.879 -19.525   1.928  1.00  0.710          H  
ATOM    584 2HE  LYS A  38     -11.333 -19.033   0.286  1.00  0.710          H  
ATOM    585 1HZ  LYS A  38     -13.097 -20.249   1.361  1.00  0.710          H  
ATOM    586 2HZ  LYS A  38     -12.539 -21.102   0.063  1.00  0.710          H  
ATOM    587 3HZ  LYS A  38     -12.121 -21.561   1.591  1.00  0.710          H  
ATOM    588  N   ASN A  39      -6.077 -17.648   1.139  1.00  0.420          N  
ATOM    589  CA  ASN A  39      -5.659 -17.020   2.401  1.00  0.430          C  
ATOM    590  C   ASN A  39      -4.140 -17.048   2.689  1.00  0.430          C  
ATOM    591  O   ASN A  39      -3.716 -17.364   3.813  1.00  0.480          O  
ATOM    592  CB  ASN A  39      -6.376 -17.646   3.585  1.00  0.600          C  
ATOM    593  CG  ASN A  39      -7.848 -17.506   3.532  1.00  0.600          C  
ATOM    594  OD1 ASN A  39      -8.413 -16.517   3.050  1.00  0.600          O  
ATOM    595  ND2 ASN A  39      -8.519 -18.505   4.048  1.00  0.600          N  
ATOM    596  H   ASN A  39      -6.653 -17.105   0.482  1.00  0.500          H  
ATOM    597  HA  ASN A  39      -5.944 -15.971   2.352  1.00  0.520          H  
ATOM    598 1HB  ASN A  39      -6.131 -18.700   3.662  1.00  0.720          H  
ATOM    599 2HB  ASN A  39      -6.027 -17.169   4.502  1.00  0.720          H  
ATOM    600 1HD2 ASN A  39      -9.520 -18.482   4.061  1.00  0.720          H  
ATOM    601 2HD2 ASN A  39      -8.031 -19.289   4.433  1.00  0.720          H  
ATOM    602  N   GLY A  40      -3.320 -16.806   1.678  1.00  0.420          N  
ATOM    603  CA  GLY A  40      -1.876 -16.689   1.866  1.00  0.420          C  
ATOM    604  C   GLY A  40      -1.183 -17.876   2.535  1.00  0.420          C  
ATOM    605  O   GLY A  40      -1.298 -19.029   2.120  1.00  0.440          O  
ATOM    606  H   GLY A  40      -3.718 -16.634   0.760  1.00  0.500          H  
ATOM    607 1HA  GLY A  40      -1.422 -16.515   0.897  1.00  0.500          H  
ATOM    608 2HA  GLY A  40      -1.678 -15.791   2.449  1.00  0.500          H  
ATOM    609  N   TYR A  41      -0.453 -17.564   3.604  1.00  0.420          N  
ATOM    610  CA  TYR A  41       0.315 -18.535   4.368  1.00  0.440          C  
ATOM    611  C   TYR A  41      -0.574 -19.490   5.154  1.00  0.450          C  
ATOM    612  O   TYR A  41      -0.124 -20.568   5.564  1.00  0.450          O  
ATOM    613  CB  TYR A  41       1.286 -17.807   5.278  1.00  0.610          C  
ATOM    614  CG  TYR A  41       2.442 -17.195   4.526  1.00  0.610          C  
ATOM    615  CD1 TYR A  41       2.398 -15.878   4.145  1.00  0.610          C  
ATOM    616  CD2 TYR A  41       3.543 -17.949   4.232  1.00  0.610          C  
ATOM    617  CE1 TYR A  41       3.450 -15.316   3.475  1.00  0.610          C  
ATOM    618  CE2 TYR A  41       4.600 -17.400   3.560  1.00  0.610          C  
ATOM    619  CZ  TYR A  41       4.562 -16.086   3.178  1.00  0.610          C  
ATOM    620  OH  TYR A  41       5.624 -15.539   2.502  1.00  0.610          O  
ATOM    621  H   TYR A  41      -0.422 -16.594   3.890  1.00  0.500          H  
ATOM    622  HA  TYR A  41       0.897 -19.126   3.665  1.00  0.530          H  
ATOM    623 1HB  TYR A  41       0.758 -17.023   5.786  1.00  0.730          H  
ATOM    624 2HB  TYR A  41       1.681 -18.487   6.030  1.00  0.730          H  
ATOM    625  HD1 TYR A  41       1.527 -15.279   4.374  1.00  0.730          H  
ATOM    626  HD2 TYR A  41       3.577 -18.985   4.534  1.00  0.730          H  
ATOM    627  HE1 TYR A  41       3.400 -14.273   3.183  1.00  0.730          H  
ATOM    628  HE2 TYR A  41       5.465 -18.012   3.339  1.00  0.730          H  
ATOM    629  HH  TYR A  41       5.475 -14.594   2.363  1.00  0.730          H  
ATOM    630  N   TYR A  42      -1.816 -19.077   5.445  1.00  0.480          N  
ATOM    631  CA  TYR A  42      -2.736 -19.963   6.143  1.00  0.530          C  
ATOM    632  C   TYR A  42      -2.953 -21.151   5.230  1.00  0.480          C  
ATOM    633  O   TYR A  42      -2.776 -22.314   5.613  1.00  0.490          O  
ATOM    634  CB  TYR A  42      -4.072 -19.264   6.420  1.00  0.720          C  
ATOM    635  CG  TYR A  42      -5.127 -20.130   7.050  1.00  0.720          C  
ATOM    636  CD1 TYR A  42      -5.165 -20.302   8.418  1.00  0.720          C  
ATOM    637  CD2 TYR A  42      -6.066 -20.766   6.238  1.00  0.720          C  
ATOM    638  CE1 TYR A  42      -6.141 -21.097   8.979  1.00  0.720          C  
ATOM    639  CE2 TYR A  42      -7.030 -21.563   6.799  1.00  0.720          C  
ATOM    640  CZ  TYR A  42      -7.074 -21.728   8.166  1.00  0.720          C  
ATOM    641  OH  TYR A  42      -8.039 -22.525   8.733  1.00  0.720          O  
ATOM    642  H   TYR A  42      -2.168 -18.184   5.092  1.00  0.580          H  
ATOM    643  HA  TYR A  42      -2.286 -20.310   7.072  1.00  0.640          H  
ATOM    644 1HB  TYR A  42      -3.904 -18.400   7.067  1.00  0.870          H  
ATOM    645 2HB  TYR A  42      -4.473 -18.897   5.500  1.00  0.870          H  
ATOM    646  HD1 TYR A  42      -4.429 -19.807   9.053  1.00  0.870          H  
ATOM    647  HD2 TYR A  42      -6.034 -20.637   5.158  1.00  0.870          H  
ATOM    648  HE1 TYR A  42      -6.178 -21.233  10.059  1.00  0.870          H  
ATOM    649  HE2 TYR A  42      -7.762 -22.064   6.162  1.00  0.870          H  
ATOM    650  HH  TYR A  42      -8.560 -22.933   8.037  1.00  0.870          H  
ATOM    651  N   GLY A  43      -3.328 -20.829   3.997  1.00  0.470          N  
ATOM    652  CA  GLY A  43      -3.572 -21.835   2.980  1.00  0.480          C  
ATOM    653  C   GLY A  43      -2.346 -22.629   2.653  1.00  0.470          C  
ATOM    654  O   GLY A  43      -2.433 -23.818   2.348  1.00  0.480          O  
ATOM    655  H   GLY A  43      -3.444 -19.826   3.790  1.00  0.560          H  
ATOM    656 1HA  GLY A  43      -4.343 -22.504   3.331  1.00  0.580          H  
ATOM    657 2HA  GLY A  43      -3.926 -21.386   2.071  1.00  0.580          H  
ATOM    658  N   LEU A  44      -1.179 -22.001   2.698  1.00  0.480          N  
ATOM    659  CA  LEU A  44       0.017 -22.733   2.355  1.00  0.530          C  
ATOM    660  C   LEU A  44       0.163 -23.886   3.348  1.00  0.570          C  
ATOM    661  O   LEU A  44       0.318 -25.046   2.964  1.00  0.620          O  
ATOM    662  CB  LEU A  44       1.231 -21.792   2.416  1.00  0.720          C  
ATOM    663  CG  LEU A  44       2.578 -22.361   2.028  1.00  0.720          C  
ATOM    664  CD1 LEU A  44       2.544 -22.732   0.627  1.00  0.720          C  
ATOM    665  CD2 LEU A  44       3.708 -21.330   2.302  1.00  0.720          C  
ATOM    666  H   LEU A  44      -1.160 -20.992   2.883  1.00  0.580          H  
ATOM    667  HA  LEU A  44      -0.114 -23.140   1.357  1.00  0.640          H  
ATOM    668 1HB  LEU A  44       1.026 -20.937   1.783  1.00  0.870          H  
ATOM    669 2HB  LEU A  44       1.324 -21.442   3.439  1.00  0.870          H  
ATOM    670  HG  LEU A  44       2.758 -23.269   2.570  1.00  0.870          H  
ATOM    671 1HD1 LEU A  44       3.494 -23.136   0.402  1.00  0.870          H  
ATOM    672 2HD1 LEU A  44       1.796 -23.472   0.447  1.00  0.870          H  
ATOM    673 3HD1 LEU A  44       2.349 -21.863   0.013  1.00  0.870          H  
ATOM    674 1HD2 LEU A  44       4.665 -21.770   2.009  1.00  0.870          H  
ATOM    675 2HD2 LEU A  44       3.542 -20.429   1.729  1.00  0.870          H  
ATOM    676 3HD2 LEU A  44       3.736 -21.079   3.359  1.00  0.870          H  
ATOM    677  N   TYR A  45       0.043 -23.576   4.638  1.00  0.550          N  
ATOM    678  CA  TYR A  45       0.133 -24.573   5.704  1.00  0.590          C  
ATOM    679  C   TYR A  45      -0.919 -25.673   5.561  1.00  0.590          C  
ATOM    680  O   TYR A  45      -0.641 -26.874   5.731  1.00  0.660          O  
ATOM    681  CB  TYR A  45       0.066 -23.904   7.054  1.00  0.810          C  
ATOM    682  CG  TYR A  45       0.125 -24.866   8.189  1.00  0.810          C  
ATOM    683  CD1 TYR A  45       1.301 -25.506   8.504  1.00  0.810          C  
ATOM    684  CD2 TYR A  45      -0.996 -25.087   8.939  1.00  0.810          C  
ATOM    685  CE1 TYR A  45       1.332 -26.367   9.580  1.00  0.810          C  
ATOM    686  CE2 TYR A  45      -0.966 -25.945  10.001  1.00  0.810          C  
ATOM    687  CZ  TYR A  45       0.198 -26.585  10.322  1.00  0.810          C  
ATOM    688  OH  TYR A  45       0.243 -27.449  11.387  1.00  0.810          O  
ATOM    689  H   TYR A  45      -0.095 -22.590   4.896  1.00  0.660          H  
ATOM    690  HA  TYR A  45       1.101 -25.054   5.631  1.00  0.710          H  
ATOM    691 1HB  TYR A  45       0.891 -23.213   7.134  1.00  0.970          H  
ATOM    692 2HB  TYR A  45      -0.855 -23.325   7.134  1.00  0.970          H  
ATOM    693  HD1 TYR A  45       2.203 -25.330   7.917  1.00  0.970          H  
ATOM    694  HD2 TYR A  45      -1.908 -24.577   8.687  1.00  0.970          H  
ATOM    695  HE1 TYR A  45       2.249 -26.877   9.849  1.00  0.970          H  
ATOM    696  HE2 TYR A  45      -1.867 -26.114  10.591  1.00  0.970          H  
ATOM    697  HH  TYR A  45       1.120 -27.844  11.443  1.00  0.970          H  
ATOM    698  N   HIS A  46      -2.151 -25.258   5.268  1.00  0.530          N  
ATOM    699  CA  HIS A  46      -3.279 -26.171   5.139  1.00  0.550          C  
ATOM    700  C   HIS A  46      -3.468 -26.724   3.719  1.00  0.540          C  
ATOM    701  O   HIS A  46      -4.481 -27.365   3.427  1.00  0.560          O  
ATOM    702  CB  HIS A  46      -4.571 -25.488   5.608  1.00  0.760          C  
ATOM    703  CG  HIS A  46      -4.621 -25.243   7.094  1.00  0.760          C  
ATOM    704  ND1 HIS A  46      -4.827 -26.263   8.011  1.00  0.760          N  
ATOM    705  CD2 HIS A  46      -4.487 -24.115   7.821  1.00  0.760          C  
ATOM    706  CE1 HIS A  46      -4.819 -25.763   9.230  1.00  0.760          C  
ATOM    707  NE2 HIS A  46      -4.615 -24.467   9.147  1.00  0.760          N  
ATOM    708  H   HIS A  46      -2.323 -24.252   5.176  1.00  0.640          H  
ATOM    709  HA  HIS A  46      -3.112 -27.024   5.793  1.00  0.660          H  
ATOM    710 1HB  HIS A  46      -4.664 -24.521   5.105  1.00  0.910          H  
ATOM    711 2HB  HIS A  46      -5.432 -26.088   5.321  1.00  0.910          H  
ATOM    712  HD2 HIS A  46      -4.306 -23.118   7.435  1.00  0.910          H  
ATOM    713  HE1 HIS A  46      -4.956 -26.326  10.152  1.00  0.910          H  
ATOM    714  HE2 HIS A  46      -4.556 -23.838   9.936  1.00  0.910          H  
ATOM    715  N   ASN A  47      -2.478 -26.514   2.846  1.00  0.540          N  
ATOM    716  CA  ASN A  47      -2.458 -27.032   1.483  1.00  0.540          C  
ATOM    717  C   ASN A  47      -3.665 -26.632   0.621  1.00  0.530          C  
ATOM    718  O   ASN A  47      -4.115 -27.414  -0.230  1.00  0.540          O  
ATOM    719  CB  ASN A  47      -2.330 -28.561   1.567  1.00  0.760          C  
ATOM    720  CG  ASN A  47      -1.843 -29.297   0.312  1.00  0.760          C  
ATOM    721  OD1 ASN A  47      -1.053 -28.813  -0.503  1.00  0.760          O  
ATOM    722  ND2 ASN A  47      -2.314 -30.514   0.177  1.00  0.760          N  
ATOM    723  H   ASN A  47      -1.665 -25.956   3.126  1.00  0.650          H  
ATOM    724  HA  ASN A  47      -1.571 -26.626   1.010  1.00  0.650          H  
ATOM    725 1HB  ASN A  47      -1.657 -28.807   2.386  1.00  0.910          H  
ATOM    726 2HB  ASN A  47      -3.301 -28.975   1.827  1.00  0.910          H  
ATOM    727 1HD2 ASN A  47      -2.038 -31.089  -0.595  1.00  0.910          H  
ATOM    728 2HD2 ASN A  47      -2.947 -30.879   0.863  1.00  0.910          H  
ATOM    729  N   HIS A  48      -4.142 -25.389   0.752  1.00  0.500          N  
ATOM    730  CA  HIS A  48      -5.287 -24.937  -0.042  1.00  0.500          C  
ATOM    731  C   HIS A  48      -4.874 -24.433  -1.423  1.00  0.470          C  
ATOM    732  O   HIS A  48      -4.992 -23.238  -1.727  1.00  0.450          O  
ATOM    733  CB  HIS A  48      -6.089 -23.815   0.638  1.00  0.700          C  
ATOM    734  CG  HIS A  48      -6.752 -24.165   1.957  1.00  0.700          C  
ATOM    735  ND1 HIS A  48      -7.423 -25.351   2.166  1.00  0.700          N  
ATOM    736  CD2 HIS A  48      -6.918 -23.434   3.091  1.00  0.700          C  
ATOM    737  CE1 HIS A  48      -7.937 -25.346   3.385  1.00  0.700          C  
ATOM    738  NE2 HIS A  48      -7.648 -24.193   3.960  1.00  0.700          N  
ATOM    739  H   HIS A  48      -3.700 -24.772   1.434  1.00  0.600          H  
ATOM    740  HA  HIS A  48      -5.964 -25.774  -0.198  1.00  0.600          H  
ATOM    741 1HB  HIS A  48      -5.432 -22.962   0.805  1.00  0.840          H  
ATOM    742 2HB  HIS A  48      -6.873 -23.489  -0.042  1.00  0.840          H  
ATOM    743  HD1 HIS A  48      -7.185 -26.213   1.712  1.00  0.840          H  
ATOM    744  HD2 HIS A  48      -6.607 -22.432   3.382  1.00  0.840          H  
ATOM    745  HE1 HIS A  48      -8.502 -26.205   3.750  1.00  0.840          H  
ATOM    746  N   PHE A  49      -4.412 -25.359  -2.257  1.00  0.490          N  
ATOM    747  CA  PHE A  49      -3.945 -25.019  -3.606  1.00  0.490          C  
ATOM    748  C   PHE A  49      -5.018 -25.185  -4.671  1.00  0.500          C  
ATOM    749  O   PHE A  49      -5.674 -26.226  -4.786  1.00  0.560          O  
ATOM    750  CB  PHE A  49      -2.740 -25.851  -4.017  1.00  0.690          C  
ATOM    751  CG  PHE A  49      -1.510 -25.539  -3.272  1.00  0.690          C  
ATOM    752  CD1 PHE A  49      -1.263 -26.163  -2.093  1.00  0.690          C  
ATOM    753  CD2 PHE A  49      -0.584 -24.638  -3.746  1.00  0.690          C  
ATOM    754  CE1 PHE A  49      -0.127 -25.912  -1.381  1.00  0.690          C  
ATOM    755  CE2 PHE A  49       0.558 -24.382  -3.018  1.00  0.690          C  
ATOM    756  CZ  PHE A  49       0.768 -25.036  -1.831  1.00  0.690          C  
ATOM    757  H   PHE A  49      -4.361 -26.307  -1.877  1.00  0.590          H  
ATOM    758  HA  PHE A  49      -3.635 -23.978  -3.598  1.00  0.590          H  
ATOM    759 1HB  PHE A  49      -2.967 -26.879  -3.873  1.00  0.820          H  
ATOM    760 2HB  PHE A  49      -2.543 -25.706  -5.076  1.00  0.820          H  
ATOM    761  HD1 PHE A  49      -1.989 -26.878  -1.724  1.00  0.820          H  
ATOM    762  HD2 PHE A  49      -0.759 -24.125  -4.691  1.00  0.820          H  
ATOM    763  HE1 PHE A  49       0.059 -26.427  -0.446  1.00  0.820          H  
ATOM    764  HE2 PHE A  49       1.291 -23.665  -3.383  1.00  0.820          H  
ATOM    765  HZ  PHE A  49       1.652 -24.861  -1.247  1.00  0.820          H  
ATOM    766  N   ILE A  50      -5.168 -24.148  -5.470  1.00  0.480          N  
ATOM    767  CA  ILE A  50      -6.126 -24.101  -6.557  1.00  0.500          C  
ATOM    768  C   ILE A  50      -5.384 -24.099  -7.873  1.00  0.490          C  
ATOM    769  O   ILE A  50      -4.601 -23.187  -8.113  1.00  0.500          O  
ATOM    770  CB  ILE A  50      -6.930 -22.790  -6.452  1.00  0.690          C  
ATOM    771  CG1 ILE A  50      -7.659 -22.738  -5.075  1.00  0.690          C  
ATOM    772  CG2 ILE A  50      -7.905 -22.639  -7.656  1.00  0.690          C  
ATOM    773  CD1 ILE A  50      -8.220 -21.378  -4.717  1.00  0.690          C  
ATOM    774  H   ILE A  50      -4.599 -23.322  -5.268  1.00  0.580          H  
ATOM    775  HA  ILE A  50      -6.782 -24.970  -6.509  1.00  0.600          H  
ATOM    776  HB  ILE A  50      -6.241 -21.971  -6.464  1.00  0.830          H  
ATOM    777 1HG1 ILE A  50      -8.466 -23.466  -5.077  1.00  0.830          H  
ATOM    778 2HG1 ILE A  50      -6.951 -23.009  -4.289  1.00  0.830          H  
ATOM    779 1HG2 ILE A  50      -8.445 -21.702  -7.586  1.00  0.830          H  
ATOM    780 2HG2 ILE A  50      -7.348 -22.644  -8.597  1.00  0.830          H  
ATOM    781 3HG2 ILE A  50      -8.616 -23.465  -7.656  1.00  0.830          H  
ATOM    782 1HD1 ILE A  50      -8.693 -21.434  -3.737  1.00  0.830          H  
ATOM    783 2HD1 ILE A  50      -7.404 -20.652  -4.684  1.00  0.830          H  
ATOM    784 3HD1 ILE A  50      -8.954 -21.064  -5.448  1.00  0.830          H  
ATOM    785  N   THR A  51      -5.614 -25.078  -8.741  1.00  0.500          N  
ATOM    786  CA  THR A  51      -4.899 -25.059 -10.020  1.00  0.500          C  
ATOM    787  C   THR A  51      -5.625 -24.045 -10.891  1.00  0.520          C  
ATOM    788  O   THR A  51      -6.842 -24.156 -11.056  1.00  0.550          O  
ATOM    789  CB  THR A  51      -4.914 -26.429 -10.734  1.00  0.700          C  
ATOM    790  OG1 THR A  51      -4.357 -27.439  -9.886  1.00  0.700          O  
ATOM    791  CG2 THR A  51      -4.030 -26.329 -11.987  1.00  0.700          C  
ATOM    792  H   THR A  51      -6.256 -25.827  -8.516  1.00  0.600          H  
ATOM    793  HA  THR A  51      -3.872 -24.723  -9.879  1.00  0.600          H  
ATOM    794  HB  THR A  51      -5.932 -26.702 -11.010  1.00  0.840          H  
ATOM    795  HG1 THR A  51      -4.495 -28.301 -10.291  1.00  0.840          H  
ATOM    796 1HG2 THR A  51      -4.011 -27.288 -12.498  1.00  0.840          H  
ATOM    797 2HG2 THR A  51      -4.418 -25.572 -12.668  1.00  0.840          H  
ATOM    798 3HG2 THR A  51      -3.010 -26.058 -11.692  1.00  0.840          H  
ATOM    799  N   SER A  52      -4.906 -23.067 -11.447  1.00  0.510          N  
ATOM    800  CA  SER A  52      -5.558 -22.019 -12.229  1.00  0.530          C  
ATOM    801  C   SER A  52      -5.205 -21.976 -13.713  1.00  0.630          C  
ATOM    802  O   SER A  52      -4.192 -22.505 -14.184  1.00  0.790          O  
ATOM    803  CB  SER A  52      -5.248 -20.667 -11.631  1.00  0.730          C  
ATOM    804  OG  SER A  52      -3.896 -20.369 -11.746  1.00  0.730          O  
ATOM    805  H   SER A  52      -3.894 -23.013 -11.302  1.00  0.610          H  
ATOM    806  HA  SER A  52      -6.636 -22.171 -12.161  1.00  0.640          H  
ATOM    807 1HB  SER A  52      -5.838 -19.898 -12.136  1.00  0.880          H  
ATOM    808 2HB  SER A  52      -5.533 -20.665 -10.580  1.00  0.880          H  
ATOM    809  HG  SER A  52      -3.809 -19.472 -11.418  1.00  0.880          H  
ATOM    810  N   LYS A  53      -6.078 -21.310 -14.454  1.00  0.640          N  
ATOM    811  CA  LYS A  53      -5.918 -21.048 -15.879  1.00  0.770          C  
ATOM    812  C   LYS A  53      -5.796 -19.543 -16.144  1.00  0.650          C  
ATOM    813  O   LYS A  53      -6.251 -18.719 -15.346  1.00  0.790          O  
ATOM    814  CB  LYS A  53      -7.103 -21.631 -16.657  1.00  1.030          C  
ATOM    815  CG  LYS A  53      -7.338 -23.151 -16.447  1.00  1.030          C  
ATOM    816  CD  LYS A  53      -6.189 -24.012 -16.988  1.00  1.030          C  
ATOM    817  CE  LYS A  53      -6.499 -25.500 -16.865  1.00  1.030          C  
ATOM    818  NZ  LYS A  53      -5.363 -26.354 -17.340  1.00  1.030          N  
ATOM    819  H   LYS A  53      -6.919 -20.973 -13.969  1.00  0.770          H  
ATOM    820  HA  LYS A  53      -4.994 -21.509 -16.225  1.00  0.920          H  
ATOM    821 1HB  LYS A  53      -8.020 -21.111 -16.358  1.00  1.230          H  
ATOM    822 2HB  LYS A  53      -6.958 -21.454 -17.724  1.00  1.230          H  
ATOM    823 1HG  LYS A  53      -7.453 -23.345 -15.378  1.00  1.230          H  
ATOM    824 2HG  LYS A  53      -8.263 -23.439 -16.944  1.00  1.230          H  
ATOM    825 1HD  LYS A  53      -6.001 -23.765 -18.035  1.00  1.230          H  
ATOM    826 2HD  LYS A  53      -5.281 -23.814 -16.415  1.00  1.230          H  
ATOM    827 1HE  LYS A  53      -6.702 -25.734 -15.820  1.00  1.230          H  
ATOM    828 2HE  LYS A  53      -7.384 -25.730 -17.458  1.00  1.230          H  
ATOM    829 1HZ  LYS A  53      -5.609 -27.330 -17.241  1.00  1.230          H  
ATOM    830 2HZ  LYS A  53      -5.171 -26.154 -18.313  1.00  1.230          H  
ATOM    831 3HZ  LYS A  53      -4.535 -26.158 -16.786  1.00  1.230          H  
ATOM    832  N   GLU A  54      -5.265 -19.171 -17.313  1.00  0.770          N  
ATOM    833  CA  GLU A  54      -5.100 -17.764 -17.721  1.00  0.750          C  
ATOM    834  C   GLU A  54      -6.425 -17.004 -17.871  1.00  0.710          C  
ATOM    835  O   GLU A  54      -6.437 -15.770 -18.007  1.00  0.780          O  
ATOM    836  CB  GLU A  54      -4.296 -17.665 -19.030  1.00  1.060          C  
ATOM    837  CG  GLU A  54      -4.948 -18.266 -20.283  1.00  1.060          C  
ATOM    838  CD  GLU A  54      -4.677 -19.731 -20.458  1.00  1.060          C  
ATOM    839  OE1 GLU A  54      -4.437 -20.405 -19.479  1.00  1.060          O  
ATOM    840  OE2 GLU A  54      -4.672 -20.173 -21.571  1.00  1.060          O  
ATOM    841  H   GLU A  54      -4.916 -19.892 -17.953  1.00  0.920          H  
ATOM    842  HA  GLU A  54      -4.522 -17.261 -16.946  1.00  0.900          H  
ATOM    843 1HB  GLU A  54      -4.105 -16.620 -19.248  1.00  1.270          H  
ATOM    844 2HB  GLU A  54      -3.329 -18.138 -18.905  1.00  1.270          H  
ATOM    845 1HG  GLU A  54      -6.019 -18.104 -20.261  1.00  1.270          H  
ATOM    846 2HG  GLU A  54      -4.560 -17.737 -21.147  1.00  1.270          H  
ATOM    847  N   LEU A  55      -7.532 -17.753 -17.916  1.00  0.680          N  
ATOM    848  CA  LEU A  55      -8.883 -17.218 -18.043  1.00  0.690          C  
ATOM    849  C   LEU A  55      -9.624 -17.076 -16.708  1.00  0.630          C  
ATOM    850  O   LEU A  55     -10.683 -16.436 -16.650  1.00  0.640          O  
ATOM    851  CB  LEU A  55      -9.745 -18.149 -18.896  1.00  0.960          C  
ATOM    852  CG  LEU A  55      -9.311 -18.447 -20.327  1.00  0.960          C  
ATOM    853  CD1 LEU A  55     -10.326 -19.452 -20.886  1.00  0.960          C  
ATOM    854  CD2 LEU A  55      -9.242 -17.148 -21.166  1.00  0.960          C  
ATOM    855  H   LEU A  55      -7.405 -18.750 -17.830  1.00  0.820          H  
ATOM    856  HA  LEU A  55      -8.823 -16.231 -18.497  1.00  0.830          H  
ATOM    857 1HB  LEU A  55      -9.816 -19.102 -18.372  1.00  1.150          H  
ATOM    858 2HB  LEU A  55     -10.747 -17.722 -18.949  1.00  1.150          H  
ATOM    859  HG  LEU A  55      -8.330 -18.920 -20.327  1.00  1.150          H  
ATOM    860 1HD1 LEU A  55     -10.089 -19.733 -21.882  1.00  1.150          H  
ATOM    861 2HD1 LEU A  55     -10.331 -20.346 -20.263  1.00  1.150          H  
ATOM    862 3HD1 LEU A  55     -11.319 -19.000 -20.882  1.00  1.150          H  
ATOM    863 1HD2 LEU A  55      -8.943 -17.382 -22.173  1.00  1.150          H  
ATOM    864 2HD2 LEU A  55     -10.224 -16.670 -21.177  1.00  1.150          H  
ATOM    865 3HD2 LEU A  55      -8.514 -16.465 -20.739  1.00  1.150          H  
ATOM    866  N   ASP A  56      -9.112 -17.687 -15.632  1.00  0.590          N  
ATOM    867  CA  ASP A  56      -9.857 -17.725 -14.370  1.00  0.570          C  
ATOM    868  C   ASP A  56     -10.130 -16.360 -13.799  1.00  0.540          C  
ATOM    869  O   ASP A  56     -11.144 -16.139 -13.139  1.00  0.570          O  
ATOM    870  CB  ASP A  56      -9.129 -18.560 -13.336  1.00  0.810          C  
ATOM    871  CG  ASP A  56      -9.198 -20.024 -13.627  1.00  0.810          C  
ATOM    872  OD1 ASP A  56      -9.980 -20.454 -14.431  1.00  0.810          O  
ATOM    873  OD2 ASP A  56      -8.423 -20.727 -13.051  1.00  0.810          O  
ATOM    874  H   ASP A  56      -8.201 -18.150 -15.670  1.00  0.710          H  
ATOM    875  HA  ASP A  56     -10.819 -18.199 -14.564  1.00  0.680          H  
ATOM    876 1HB  ASP A  56      -8.077 -18.257 -13.302  1.00  0.970          H  
ATOM    877 2HB  ASP A  56      -9.554 -18.373 -12.350  1.00  0.970          H  
ATOM    878  N   LEU A  57      -9.221 -15.439 -14.056  1.00  0.590          N  
ATOM    879  CA  LEU A  57      -9.315 -14.084 -13.583  1.00  0.600          C  
ATOM    880  C   LEU A  57      -9.638 -13.118 -14.714  1.00  0.600          C  
ATOM    881  O   LEU A  57      -9.162 -11.974 -14.722  1.00  0.620          O  
ATOM    882  CB  LEU A  57      -8.034 -13.679 -12.836  1.00  0.840          C  
ATOM    883  CG  LEU A  57      -8.033 -13.912 -11.285  1.00  0.840          C  
ATOM    884  CD1 LEU A  57      -8.093 -15.375 -10.982  1.00  0.840          C  
ATOM    885  CD2 LEU A  57      -6.785 -13.266 -10.690  1.00  0.840          C  
ATOM    886  H   LEU A  57      -8.398 -15.696 -14.581  1.00  0.710          H  
ATOM    887  HA  LEU A  57     -10.129 -14.046 -12.869  1.00  0.720          H  
ATOM    888 1HB  LEU A  57      -7.214 -14.273 -13.242  1.00  1.000          H  
ATOM    889 2HB  LEU A  57      -7.808 -12.648 -13.030  1.00  1.000          H  
ATOM    890  HG  LEU A  57      -8.903 -13.458 -10.841  1.00  1.000          H  
ATOM    891 1HD1 LEU A  57      -8.085 -15.533  -9.918  1.00  1.000          H  
ATOM    892 2HD1 LEU A  57      -8.997 -15.798 -11.378  1.00  1.000          H  
ATOM    893 3HD1 LEU A  57      -7.242 -15.861 -11.428  1.00  1.000          H  
ATOM    894 1HD2 LEU A  57      -6.771 -13.411  -9.614  1.00  1.000          H  
ATOM    895 2HD2 LEU A  57      -5.906 -13.726 -11.130  1.00  1.000          H  
ATOM    896 3HD2 LEU A  57      -6.779 -12.195 -10.902  1.00  1.000          H  
ATOM    897  N   THR A  58     -10.416 -13.569 -15.705  1.00  0.690          N  
ATOM    898  CA  THR A  58     -10.820 -12.652 -16.754  1.00  0.860          C  
ATOM    899  C   THR A  58     -11.511 -11.457 -16.111  1.00  0.800          C  
ATOM    900  O   THR A  58     -12.485 -11.603 -15.373  1.00  1.170          O  
ATOM    901  CB  THR A  58     -11.789 -13.331 -17.768  1.00  1.140          C  
ATOM    902  OG1 THR A  58     -11.149 -14.457 -18.364  1.00  1.140          O  
ATOM    903  CG2 THR A  58     -12.217 -12.359 -18.860  1.00  1.140          C  
ATOM    904  H   THR A  58     -10.721 -14.545 -15.741  1.00  0.830          H  
ATOM    905  HA  THR A  58      -9.938 -12.301 -17.288  1.00  1.030          H  
ATOM    906  HB  THR A  58     -12.676 -13.678 -17.242  1.00  1.360          H  
ATOM    907  HG1 THR A  58     -11.124 -15.180 -17.712  1.00  1.360          H  
ATOM    908 1HG2 THR A  58     -12.888 -12.858 -19.555  1.00  1.360          H  
ATOM    909 2HG2 THR A  58     -12.727 -11.533 -18.418  1.00  1.360          H  
ATOM    910 3HG2 THR A  58     -11.359 -11.997 -19.391  1.00  1.360          H  
ATOM    911  N   ASP A  59     -11.005 -10.272 -16.437  1.00  0.890          N  
ATOM    912  CA  ASP A  59     -11.470  -8.966 -15.976  1.00  0.930          C  
ATOM    913  C   ASP A  59     -11.325  -8.698 -14.468  1.00  0.780          C  
ATOM    914  O   ASP A  59     -11.786  -7.671 -13.968  1.00  0.920          O  
ATOM    915  CB  ASP A  59     -12.893  -8.753 -16.451  1.00  1.290          C  
ATOM    916  CG  ASP A  59     -12.925  -8.869 -17.971  1.00  1.290          C  
ATOM    917  OD1 ASP A  59     -11.949  -8.514 -18.607  1.00  1.290          O  
ATOM    918  OD2 ASP A  59     -13.892  -9.365 -18.494  1.00  1.290          O  
ATOM    919  H   ASP A  59     -10.221 -10.274 -17.072  1.00  1.070          H  
ATOM    920  HA  ASP A  59     -10.872  -8.219 -16.485  1.00  1.120          H  
ATOM    921 1HB  ASP A  59     -13.565  -9.482 -16.001  1.00  1.540          H  
ATOM    922 2HB  ASP A  59     -13.237  -7.756 -16.162  1.00  1.540          H  
ATOM    923  N   PHE A  60     -10.582  -9.551 -13.758  1.00  0.640          N  
ATOM    924  CA  PHE A  60     -10.295  -9.339 -12.337  1.00  0.630          C  
ATOM    925  C   PHE A  60      -9.296  -8.235 -12.159  1.00  0.560          C  
ATOM    926  O   PHE A  60      -9.117  -7.698 -11.068  1.00  0.550          O  
ATOM    927  CB  PHE A  60      -9.838 -10.605 -11.647  1.00  0.890          C  
ATOM    928  CG  PHE A  60     -10.925 -11.488 -11.196  1.00  0.890          C  
ATOM    929  CD1 PHE A  60     -11.778 -12.106 -12.065  1.00  0.890          C  
ATOM    930  CD2 PHE A  60     -11.068 -11.732  -9.841  1.00  0.890          C  
ATOM    931  CE1 PHE A  60     -12.754 -12.938 -11.608  1.00  0.890          C  
ATOM    932  CE2 PHE A  60     -12.041 -12.559  -9.377  1.00  0.890          C  
ATOM    933  CZ  PHE A  60     -12.891 -13.168 -10.263  1.00  0.890          C  
ATOM    934  H   PHE A  60     -10.206 -10.384 -14.220  1.00  0.770          H  
ATOM    935  HA  PHE A  60     -11.205  -9.032 -11.847  1.00  0.760          H  
ATOM    936 1HB  PHE A  60      -9.227 -11.146 -12.318  1.00  1.060          H  
ATOM    937 2HB  PHE A  60      -9.246 -10.370 -10.807  1.00  1.060          H  
ATOM    938  HD1 PHE A  60     -11.685 -11.932 -13.126  1.00  1.060          H  
ATOM    939  HD2 PHE A  60     -10.393 -11.256  -9.140  1.00  1.060          H  
ATOM    940  HE1 PHE A  60     -13.422 -13.420 -12.322  1.00  1.060          H  
ATOM    941  HE2 PHE A  60     -12.143 -12.737  -8.311  1.00  1.060          H  
ATOM    942  HZ  PHE A  60     -13.670 -13.836  -9.901  1.00  1.060          H  
ATOM    943  N   PHE A  61      -8.629  -7.878 -13.242  1.00  0.560          N  
ATOM    944  CA  PHE A  61      -7.648  -6.825 -13.189  1.00  0.590          C  
ATOM    945  C   PHE A  61      -8.297  -5.506 -12.823  1.00  0.570          C  
ATOM    946  O   PHE A  61      -7.616  -4.600 -12.373  1.00  0.660          O  
ATOM    947  CB  PHE A  61      -6.871  -6.680 -14.502  1.00  0.810          C  
ATOM    948  CG  PHE A  61      -7.676  -6.112 -15.640  1.00  0.810          C  
ATOM    949  CD1 PHE A  61      -7.802  -4.736 -15.798  1.00  0.810          C  
ATOM    950  CD2 PHE A  61      -8.296  -6.942 -16.565  1.00  0.810          C  
ATOM    951  CE1 PHE A  61      -8.539  -4.214 -16.826  1.00  0.810          C  
ATOM    952  CE2 PHE A  61      -9.030  -6.409 -17.608  1.00  0.810          C  
ATOM    953  CZ  PHE A  61      -9.152  -5.045 -17.729  1.00  0.810          C  
ATOM    954  H   PHE A  61      -8.820  -8.354 -14.109  1.00  0.670          H  
ATOM    955  HA  PHE A  61      -6.954  -7.065 -12.398  1.00  0.710          H  
ATOM    956 1HB  PHE A  61      -6.014  -6.026 -14.342  1.00  0.980          H  
ATOM    957 2HB  PHE A  61      -6.482  -7.652 -14.803  1.00  0.980          H  
ATOM    958  HD1 PHE A  61      -7.314  -4.064 -15.090  1.00  0.980          H  
ATOM    959  HD2 PHE A  61      -8.198  -8.021 -16.467  1.00  0.980          H  
ATOM    960  HE1 PHE A  61      -8.637  -3.134 -16.929  1.00  0.980          H  
ATOM    961  HE2 PHE A  61      -9.525  -7.067 -18.339  1.00  0.980          H  
ATOM    962  HZ  PHE A  61      -9.736  -4.619 -18.550  1.00  0.980          H  
ATOM    963  N   PHE A  62      -9.613  -5.371 -12.992  1.00  0.530          N  
ATOM    964  CA  PHE A  62     -10.236  -4.113 -12.653  1.00  0.540          C  
ATOM    965  C   PHE A  62     -11.069  -4.248 -11.372  1.00  0.500          C  
ATOM    966  O   PHE A  62     -11.994  -3.474 -11.125  1.00  0.530          O  
ATOM    967  CB  PHE A  62     -11.049  -3.569 -13.832  1.00  0.750          C  
ATOM    968  CG  PHE A  62     -11.591  -2.193 -13.595  1.00  0.750          C  
ATOM    969  CD1 PHE A  62     -10.746  -1.103 -13.418  1.00  0.750          C  
ATOM    970  CD2 PHE A  62     -12.961  -1.983 -13.547  1.00  0.750          C  
ATOM    971  CE1 PHE A  62     -11.269   0.142 -13.177  1.00  0.750          C  
ATOM    972  CE2 PHE A  62     -13.477  -0.737 -13.314  1.00  0.750          C  
ATOM    973  CZ  PHE A  62     -12.638   0.322 -13.123  1.00  0.750          C  
ATOM    974  H   PHE A  62     -10.194  -6.136 -13.354  1.00  0.640          H  
ATOM    975  HA  PHE A  62      -9.449  -3.389 -12.458  1.00  0.650          H  
ATOM    976 1HB  PHE A  62     -10.435  -3.539 -14.726  1.00  0.900          H  
ATOM    977 2HB  PHE A  62     -11.886  -4.238 -14.045  1.00  0.900          H  
ATOM    978  HD1 PHE A  62      -9.661  -1.233 -13.447  1.00  0.900          H  
ATOM    979  HD2 PHE A  62     -13.629  -2.836 -13.691  1.00  0.900          H  
ATOM    980  HE1 PHE A  62     -10.596   0.984 -13.014  1.00  0.900          H  
ATOM    981  HE2 PHE A  62     -14.556  -0.597 -13.270  1.00  0.900          H  
ATOM    982  HZ  PHE A  62     -13.051   1.299 -12.920  1.00  0.900          H  
ATOM    983  N   MET A  63     -10.726  -5.221 -10.530  1.00  0.490          N  
ATOM    984  CA  MET A  63     -11.406  -5.376  -9.253  1.00  0.500          C  
ATOM    985  C   MET A  63     -10.522  -4.915  -8.069  1.00  0.480          C  
ATOM    986  O   MET A  63      -9.273  -4.968  -8.112  1.00  0.520          O  
ATOM    987  CB  MET A  63     -11.878  -6.819  -9.105  1.00  0.700          C  
ATOM    988  CG  MET A  63     -12.896  -7.242 -10.192  1.00  0.700          C  
ATOM    989  SD  MET A  63     -13.467  -8.951 -10.019  1.00  0.700          S  
ATOM    990  CE  MET A  63     -14.139  -9.266 -11.663  1.00  0.700          C  
ATOM    991  H   MET A  63      -9.980  -5.882 -10.776  1.00  0.590          H  
ATOM    992  HA  MET A  63     -12.290  -4.741  -9.252  1.00  0.600          H  
ATOM    993 1HB  MET A  63     -11.023  -7.483  -9.202  1.00  0.840          H  
ATOM    994 2HB  MET A  63     -12.313  -6.973  -8.115  1.00  0.840          H  
ATOM    995 1HG  MET A  63     -13.760  -6.581 -10.145  1.00  0.840          H  
ATOM    996 2HG  MET A  63     -12.443  -7.125 -11.175  1.00  0.840          H  
ATOM    997 1HE  MET A  63     -14.541 -10.278 -11.704  1.00  0.840          H  
ATOM    998 2HE  MET A  63     -14.922  -8.552 -11.886  1.00  0.840          H  
ATOM    999 3HE  MET A  63     -13.366  -9.167 -12.407  1.00  0.840          H  
ATOM   1000  N   GLY A  64     -11.184  -4.446  -7.015  1.00  0.440          N  
ATOM   1001  CA  GLY A  64     -10.465  -4.043  -5.816  1.00  0.400          C  
ATOM   1002  C   GLY A  64     -10.043  -5.290  -5.050  1.00  0.390          C  
ATOM   1003  O   GLY A  64     -10.562  -6.383  -5.284  1.00  0.440          O  
ATOM   1004  H   GLY A  64     -12.195  -4.403  -7.047  1.00  0.530          H  
ATOM   1005 1HA  GLY A  64      -9.590  -3.458  -6.093  1.00  0.480          H  
ATOM   1006 2HA  GLY A  64     -11.082  -3.406  -5.191  1.00  0.480          H  
ATOM   1007  N   GLY A  65      -9.109  -5.122  -4.133  1.00  0.380          N  
ATOM   1008  CA  GLY A  65      -8.571  -6.195  -3.314  1.00  0.400          C  
ATOM   1009  C   GLY A  65      -8.010  -7.363  -4.150  1.00  0.390          C  
ATOM   1010  O   GLY A  65      -7.556  -7.163  -5.299  1.00  0.440          O  
ATOM   1011  H   GLY A  65      -8.763  -4.189  -3.964  1.00  0.460          H  
ATOM   1012 1HA  GLY A  65      -7.771  -5.787  -2.700  1.00  0.480          H  
ATOM   1013 2HA  GLY A  65      -9.337  -6.558  -2.630  1.00  0.480          H  
ATOM   1014  N   THR A  66      -8.161  -8.579  -3.574  1.00  0.400          N  
ATOM   1015  CA  THR A  66      -7.759  -9.857  -4.154  1.00  0.440          C  
ATOM   1016  C   THR A  66      -8.770 -10.992  -3.977  1.00  0.500          C  
ATOM   1017  O   THR A  66      -9.440 -11.134  -2.951  1.00  0.810          O  
ATOM   1018  CB  THR A  66      -6.432 -10.424  -3.605  1.00  0.600          C  
ATOM   1019  OG1 THR A  66      -6.153 -11.641  -4.314  1.00  0.600          O  
ATOM   1020  CG2 THR A  66      -6.497 -10.754  -2.114  1.00  0.600          C  
ATOM   1021  H   THR A  66      -8.513  -8.548  -2.614  1.00  0.480          H  
ATOM   1022  HA  THR A  66      -7.608  -9.687  -5.202  1.00  0.530          H  
ATOM   1023  HB  THR A  66      -5.647  -9.721  -3.779  1.00  0.720          H  
ATOM   1024  HG1 THR A  66      -5.236 -11.871  -4.163  1.00  0.720          H  
ATOM   1025 1HG2 THR A  66      -5.546 -11.167  -1.792  1.00  0.720          H  
ATOM   1026 2HG2 THR A  66      -6.696  -9.884  -1.563  1.00  0.720          H  
ATOM   1027 3HG2 THR A  66      -7.268 -11.455  -1.930  1.00  0.720          H  
ATOM   1028  N   VAL A  67      -8.790 -11.858  -4.977  1.00  0.400          N  
ATOM   1029  CA  VAL A  67      -9.554 -13.089  -5.018  1.00  0.400          C  
ATOM   1030  C   VAL A  67      -9.015 -14.158  -4.058  1.00  0.400          C  
ATOM   1031  O   VAL A  67      -9.778 -14.987  -3.565  1.00  0.440          O  
ATOM   1032  CB  VAL A  67      -9.598 -13.601  -6.487  1.00  0.560          C  
ATOM   1033  CG1 VAL A  67      -8.234 -14.163  -6.946  1.00  0.560          C  
ATOM   1034  CG2 VAL A  67     -10.679 -14.660  -6.635  1.00  0.560          C  
ATOM   1035  H   VAL A  67      -8.245 -11.610  -5.791  1.00  0.480          H  
ATOM   1036  HA  VAL A  67     -10.575 -12.853  -4.720  1.00  0.480          H  
ATOM   1037  HB  VAL A  67      -9.825 -12.757  -7.129  1.00  0.670          H  
ATOM   1038 1HG1 VAL A  67      -8.316 -14.466  -7.972  1.00  0.670          H  
ATOM   1039 2HG1 VAL A  67      -7.466 -13.397  -6.859  1.00  0.670          H  
ATOM   1040 3HG1 VAL A  67      -7.963 -15.024  -6.355  1.00  0.670          H  
ATOM   1041 1HG2 VAL A  67     -10.726 -14.987  -7.674  1.00  0.670          H  
ATOM   1042 2HG2 VAL A  67     -10.452 -15.516  -5.998  1.00  0.670          H  
ATOM   1043 3HG2 VAL A  67     -11.640 -14.241  -6.342  1.00  0.670          H  
ATOM   1044  N   ILE A  68      -7.694 -14.177  -3.846  1.00  0.390          N  
ATOM   1045  CA  ILE A  68      -7.051 -15.187  -3.004  1.00  0.440          C  
ATOM   1046  C   ILE A  68      -7.386 -15.118  -1.499  1.00  0.370          C  
ATOM   1047  O   ILE A  68      -7.653 -16.154  -0.884  1.00  0.430          O  
ATOM   1048  CB  ILE A  68      -5.523 -15.221  -3.255  1.00  0.600          C  
ATOM   1049  CG1 ILE A  68      -5.271 -15.762  -4.699  1.00  0.600          C  
ATOM   1050  CG2 ILE A  68      -4.825 -16.048  -2.239  1.00  0.600          C  
ATOM   1051  CD1 ILE A  68      -3.821 -15.684  -5.210  1.00  0.600          C  
ATOM   1052  H   ILE A  68      -7.123 -13.459  -4.289  1.00  0.470          H  
ATOM   1053  HA  ILE A  68      -7.416 -16.153  -3.349  1.00  0.530          H  
ATOM   1054  HB  ILE A  68      -5.137 -14.213  -3.213  1.00  0.720          H  
ATOM   1055 1HG1 ILE A  68      -5.611 -16.782  -4.733  1.00  0.720          H  
ATOM   1056 2HG1 ILE A  68      -5.876 -15.188  -5.375  1.00  0.720          H  
ATOM   1057 1HG2 ILE A  68      -3.756 -16.064  -2.422  1.00  0.720          H  
ATOM   1058 2HG2 ILE A  68      -4.989 -15.660  -1.234  1.00  0.720          H  
ATOM   1059 3HG2 ILE A  68      -5.225 -17.043  -2.312  1.00  0.720          H  
ATOM   1060 1HD1 ILE A  68      -3.769 -16.069  -6.225  1.00  0.720          H  
ATOM   1061 2HD1 ILE A  68      -3.473 -14.671  -5.197  1.00  0.720          H  
ATOM   1062 3HD1 ILE A  68      -3.181 -16.272  -4.584  1.00  0.720          H  
ATOM   1063  N   GLY A  69      -7.352 -13.926  -0.916  1.00  0.380          N  
ATOM   1064  CA  GLY A  69      -7.662 -13.703   0.502  1.00  0.360          C  
ATOM   1065  C   GLY A  69      -6.436 -13.364   1.349  1.00  0.360          C  
ATOM   1066  O   GLY A  69      -5.308 -13.744   1.026  1.00  0.420          O  
ATOM   1067  H   GLY A  69      -7.109 -13.139  -1.493  1.00  0.460          H  
ATOM   1068 1HA  GLY A  69      -8.387 -12.891   0.587  1.00  0.430          H  
ATOM   1069 2HA  GLY A  69      -8.152 -14.586   0.910  1.00  0.430          H  
ATOM   1070  N   SER A  70      -6.666 -12.674   2.467  1.00  0.330          N  
ATOM   1071  CA  SER A  70      -5.583 -12.262   3.373  1.00  0.350          C  
ATOM   1072  C   SER A  70      -5.999 -12.255   4.839  1.00  0.450          C  
ATOM   1073  O   SER A  70      -7.047 -11.721   5.218  1.00  0.650          O  
ATOM   1074  CB  SER A  70      -5.047 -10.887   3.020  1.00  0.480          C  
ATOM   1075  OG  SER A  70      -4.107 -10.479   3.998  1.00  0.480          O  
ATOM   1076  H   SER A  70      -7.635 -12.413   2.692  1.00  0.400          H  
ATOM   1077  HA  SER A  70      -4.765 -12.977   3.265  1.00  0.420          H  
ATOM   1078 1HB  SER A  70      -4.562 -10.921   2.041  1.00  0.580          H  
ATOM   1079 2HB  SER A  70      -5.863 -10.173   2.957  1.00  0.580          H  
ATOM   1080  HG  SER A  70      -3.786  -9.568   3.743  1.00  0.580          H  
ATOM   1081  N   SER A  71      -5.151 -12.844   5.668  1.00  0.430          N  
ATOM   1082  CA  SER A  71      -5.387 -12.958   7.098  1.00  0.540          C  
ATOM   1083  C   SER A  71      -4.064 -12.923   7.844  1.00  0.510          C  
ATOM   1084  O   SER A  71      -3.000 -12.858   7.228  1.00  0.670          O  
ATOM   1085  CB  SER A  71      -6.138 -14.244   7.389  1.00  0.710          C  
ATOM   1086  OG  SER A  71      -5.349 -15.364   7.099  1.00  0.710          O  
ATOM   1087  H   SER A  71      -4.306 -13.248   5.287  1.00  0.520          H  
ATOM   1088  HA  SER A  71      -5.990 -12.112   7.425  1.00  0.650          H  
ATOM   1089 1HB  SER A  71      -6.436 -14.267   8.435  1.00  0.850          H  
ATOM   1090 2HB  SER A  71      -7.048 -14.272   6.787  1.00  0.850          H  
ATOM   1091  HG  SER A  71      -5.925 -16.125   7.218  1.00  0.850          H  
ATOM   1092  N   ARG A  72      -4.123 -12.879   9.172  1.00  0.500          N  
ATOM   1093  CA  ARG A  72      -2.909 -12.833   9.974  1.00  0.510          C  
ATOM   1094  C   ARG A  72      -2.359 -14.244  10.180  1.00  0.510          C  
ATOM   1095  O   ARG A  72      -3.088 -15.155  10.568  1.00  0.960          O  
ATOM   1096  CB  ARG A  72      -3.191 -12.142  11.303  1.00  0.710          C  
ATOM   1097  CG  ARG A  72      -1.982 -11.902  12.201  1.00  0.710          C  
ATOM   1098  CD  ARG A  72      -2.343 -11.058  13.376  1.00  0.710          C  
ATOM   1099  NE  ARG A  72      -1.177 -10.734  14.195  1.00  0.710          N  
ATOM   1100  CZ  ARG A  72      -1.191  -9.943  15.293  1.00  0.710          C  
ATOM   1101  NH1 ARG A  72      -2.318  -9.398  15.714  1.00  0.710          N  
ATOM   1102  NH2 ARG A  72      -0.062  -9.709  15.946  1.00  0.710          N  
ATOM   1103  H   ARG A  72      -5.023 -12.913   9.626  1.00  0.600          H  
ATOM   1104  HA  ARG A  72      -2.160 -12.248   9.438  1.00  0.610          H  
ATOM   1105 1HB  ARG A  72      -3.657 -11.176  11.114  1.00  0.850          H  
ATOM   1106 2HB  ARG A  72      -3.902 -12.741  11.870  1.00  0.850          H  
ATOM   1107 1HG  ARG A  72      -1.607 -12.855  12.575  1.00  0.850          H  
ATOM   1108 2HG  ARG A  72      -1.198 -11.394  11.640  1.00  0.850          H  
ATOM   1109 1HD  ARG A  72      -2.788 -10.126  13.026  1.00  0.850          H  
ATOM   1110 2HD  ARG A  72      -3.059 -11.598  13.995  1.00  0.850          H  
ATOM   1111  HE  ARG A  72      -0.286 -11.118  13.911  1.00  0.850          H  
ATOM   1112 1HH1 ARG A  72      -3.182  -9.566  15.221  1.00  0.850          H  
ATOM   1113 2HH1 ARG A  72      -2.319  -8.803  16.532  1.00  0.850          H  
ATOM   1114 1HH2 ARG A  72       0.804 -10.118  15.623  1.00  0.850          H  
ATOM   1115 2HH2 ARG A  72      -0.062  -9.114  16.763  1.00  0.850          H  
ATOM   1116  N   PHE A  73      -1.065 -14.405   9.929  1.00  0.600          N  
ATOM   1117  CA  PHE A  73      -0.359 -15.680  10.029  1.00  0.780          C  
ATOM   1118  C   PHE A  73       0.895 -15.606  10.881  1.00  0.640          C  
ATOM   1119  O   PHE A  73       1.936 -16.136  10.505  1.00  0.610          O  
ATOM   1120  CB  PHE A  73      -0.022 -16.192   8.624  1.00  1.020          C  
ATOM   1121  CG  PHE A  73       0.675 -15.165   7.781  1.00  1.020          C  
ATOM   1122  CD1 PHE A  73       2.064 -15.003   7.740  1.00  1.020          C  
ATOM   1123  CD2 PHE A  73      -0.090 -14.341   7.029  1.00  1.020          C  
ATOM   1124  CE1 PHE A  73       2.639 -14.025   6.960  1.00  1.020          C  
ATOM   1125  CE2 PHE A  73       0.451 -13.384   6.268  1.00  1.020          C  
ATOM   1126  CZ  PHE A  73       1.834 -13.205   6.220  1.00  1.020          C  
ATOM   1127  H   PHE A  73      -0.541 -13.601   9.609  1.00  0.720          H  
ATOM   1128  HA  PHE A  73      -1.032 -16.401  10.500  1.00  0.940          H  
ATOM   1129 1HB  PHE A  73       0.615 -17.071   8.693  1.00  1.220          H  
ATOM   1130 2HB  PHE A  73      -0.941 -16.493   8.114  1.00  1.220          H  
ATOM   1131  HD1 PHE A  73       2.690 -15.648   8.323  1.00  1.220          H  
ATOM   1132  HD2 PHE A  73      -1.179 -14.459   7.050  1.00  1.220          H  
ATOM   1133  HE1 PHE A  73       3.727 -13.903   6.930  1.00  1.220          H  
ATOM   1134  HE2 PHE A  73      -0.229 -12.771   5.702  1.00  1.220          H  
ATOM   1135  HZ  PHE A  73       2.280 -12.435   5.601  1.00  1.220          H  
ATOM   1136  N   LYS A  74       0.813 -14.978  12.051  1.00  0.630          N  
ATOM   1137  CA  LYS A  74       1.976 -14.798  12.931  1.00  0.580          C  
ATOM   1138  C   LYS A  74       2.621 -16.135  13.310  1.00  0.550          C  
ATOM   1139  O   LYS A  74       3.819 -16.211  13.603  1.00  0.550          O  
ATOM   1140  CB  LYS A  74       1.558 -14.041  14.201  1.00  0.830          C  
ATOM   1141  CG  LYS A  74       0.611 -14.827  15.135  1.00  0.830          C  
ATOM   1142  CD  LYS A  74       0.185 -14.021  16.358  1.00  0.830          C  
ATOM   1143  CE  LYS A  74      -0.702 -14.872  17.281  1.00  0.830          C  
ATOM   1144  NZ  LYS A  74      -1.165 -14.119  18.486  1.00  0.830          N  
ATOM   1145  H   LYS A  74      -0.085 -14.609  12.328  1.00  0.760          H  
ATOM   1146  HA  LYS A  74       2.723 -14.208  12.399  1.00  0.700          H  
ATOM   1147 1HB  LYS A  74       2.447 -13.771  14.771  1.00  1.000          H  
ATOM   1148 2HB  LYS A  74       1.056 -13.117  13.920  1.00  1.000          H  
ATOM   1149 1HG  LYS A  74      -0.281 -15.113  14.581  1.00  1.000          H  
ATOM   1150 2HG  LYS A  74       1.101 -15.733  15.488  1.00  1.000          H  
ATOM   1151 1HD  LYS A  74       1.069 -13.696  16.907  1.00  1.000          H  
ATOM   1152 2HD  LYS A  74      -0.373 -13.141  16.040  1.00  1.000          H  
ATOM   1153 1HE  LYS A  74      -1.573 -15.211  16.719  1.00  1.000          H  
ATOM   1154 2HE  LYS A  74      -0.135 -15.744  17.608  1.00  1.000          H  
ATOM   1155 1HZ  LYS A  74      -1.741 -14.721  19.058  1.00  1.000          H  
ATOM   1156 2HZ  LYS A  74      -0.366 -13.812  19.023  1.00  1.000          H  
ATOM   1157 3HZ  LYS A  74      -1.705 -13.316  18.199  1.00  1.000          H  
ATOM   1158  N   GLN A  75       1.824 -17.194  13.251  1.00  0.570          N  
ATOM   1159  CA  GLN A  75       2.217 -18.550  13.559  1.00  0.580          C  
ATOM   1160  C   GLN A  75       3.294 -19.036  12.583  1.00  0.530          C  
ATOM   1161  O   GLN A  75       4.043 -19.961  12.880  1.00  0.550          O  
ATOM   1162  CB  GLN A  75       0.992 -19.467  13.533  1.00  0.810          C  
ATOM   1163  CG  GLN A  75      -0.082 -19.125  14.563  1.00  0.810          C  
ATOM   1164  CD  GLN A  75      -1.099 -18.101  14.060  1.00  0.810          C  
ATOM   1165  OE1 GLN A  75      -0.805 -17.278  13.180  1.00  0.810          O  
ATOM   1166  NE2 GLN A  75      -2.300 -18.150  14.616  1.00  0.810          N  
ATOM   1167  H   GLN A  75       0.858 -17.020  12.982  1.00  0.680          H  
ATOM   1168  HA  GLN A  75       2.639 -18.567  14.562  1.00  0.700          H  
ATOM   1169 1HB  GLN A  75       0.544 -19.457  12.539  1.00  0.970          H  
ATOM   1170 2HB  GLN A  75       1.306 -20.481  13.750  1.00  0.970          H  
ATOM   1171 1HG  GLN A  75      -0.616 -20.037  14.827  1.00  0.970          H  
ATOM   1172 2HG  GLN A  75       0.405 -18.709  15.446  1.00  0.970          H  
ATOM   1173 1HE2 GLN A  75      -3.013 -17.507  14.328  1.00  0.970          H  
ATOM   1174 2HE2 GLN A  75      -2.499 -18.832  15.322  1.00  0.970          H  
ATOM   1175  N   PHE A  76       3.407 -18.387  11.419  1.00  0.510          N  
ATOM   1176  CA  PHE A  76       4.359 -18.753  10.376  1.00  0.520          C  
ATOM   1177  C   PHE A  76       5.777 -18.465  10.805  1.00  0.530          C  
ATOM   1178  O   PHE A  76       6.719 -18.792  10.093  1.00  0.560          O  
ATOM   1179  CB  PHE A  76       4.074 -18.056   9.037  1.00  0.720          C  
ATOM   1180  CG  PHE A  76       4.907 -18.608   7.857  1.00  0.720          C  
ATOM   1181  CD1 PHE A  76       4.581 -19.826   7.258  1.00  0.720          C  
ATOM   1182  CD2 PHE A  76       6.013 -17.927   7.363  1.00  0.720          C  
ATOM   1183  CE1 PHE A  76       5.336 -20.339   6.228  1.00  0.720          C  
ATOM   1184  CE2 PHE A  76       6.763 -18.455   6.324  1.00  0.720          C  
ATOM   1185  CZ  PHE A  76       6.425 -19.657   5.766  1.00  0.720          C  
ATOM   1186  H   PHE A  76       2.792 -17.592  11.239  1.00  0.610          H  
ATOM   1187  HA  PHE A  76       4.304 -19.819  10.221  1.00  0.620          H  
ATOM   1188 1HB  PHE A  76       3.016 -18.147   8.793  1.00  0.870          H  
ATOM   1189 2HB  PHE A  76       4.296 -16.998   9.146  1.00  0.870          H  
ATOM   1190  HD1 PHE A  76       3.726 -20.375   7.607  1.00  0.870          H  
ATOM   1191  HD2 PHE A  76       6.292 -16.980   7.816  1.00  0.870          H  
ATOM   1192  HE1 PHE A  76       5.067 -21.283   5.782  1.00  0.870          H  
ATOM   1193  HE2 PHE A  76       7.627 -17.921   5.948  1.00  0.870          H  
ATOM   1194  HZ  PHE A  76       7.019 -20.064   4.959  1.00  0.870          H  
ATOM   1195  N   GLN A  77       5.962 -17.808  11.944  1.00  0.530          N  
ATOM   1196  CA  GLN A  77       7.315 -17.578  12.364  1.00  0.560          C  
ATOM   1197  C   GLN A  77       7.816 -18.777  13.198  1.00  0.600          C  
ATOM   1198  O   GLN A  77       8.961 -18.791  13.650  1.00  0.640          O  
ATOM   1199  CB  GLN A  77       7.418 -16.256  13.110  1.00  0.770          C  
ATOM   1200  CG  GLN A  77       6.901 -15.059  12.278  1.00  0.770          C  
ATOM   1201  CD  GLN A  77       7.495 -14.988  10.877  1.00  0.770          C  
ATOM   1202  OE1 GLN A  77       8.689 -15.219  10.672  1.00  0.770          O  
ATOM   1203  NE2 GLN A  77       6.658 -14.657   9.900  1.00  0.770          N  
ATOM   1204  H   GLN A  77       5.172 -17.481  12.515  1.00  0.640          H  
ATOM   1205  HA  GLN A  77       7.940 -17.512  11.485  1.00  0.670          H  
ATOM   1206 1HB  GLN A  77       6.825 -16.311  14.027  1.00  0.930          H  
ATOM   1207 2HB  GLN A  77       8.451 -16.065  13.391  1.00  0.930          H  
ATOM   1208 1HG  GLN A  77       5.817 -15.141  12.185  1.00  0.930          H  
ATOM   1209 2HG  GLN A  77       7.159 -14.138  12.798  1.00  0.930          H  
ATOM   1210 1HE2 GLN A  77       6.982 -14.592   8.957  1.00  0.930          H  
ATOM   1211 2HE2 GLN A  77       5.696 -14.468  10.107  1.00  0.930          H  
ATOM   1212  N   ASP A  78       6.936 -19.778  13.403  1.00  0.600          N  
ATOM   1213  CA  ASP A  78       7.210 -21.021  14.122  1.00  0.650          C  
ATOM   1214  C   ASP A  78       7.766 -22.066  13.143  1.00  0.660          C  
ATOM   1215  O   ASP A  78       7.025 -22.484  12.240  1.00  0.630          O  
ATOM   1216  CB  ASP A  78       5.950 -21.579  14.803  1.00  0.890          C  
ATOM   1217  CG  ASP A  78       6.199 -22.893  15.671  1.00  0.890          C  
ATOM   1218  OD1 ASP A  78       6.946 -23.802  15.248  1.00  0.890          O  
ATOM   1219  OD2 ASP A  78       5.643 -22.962  16.744  1.00  0.890          O  
ATOM   1220  H   ASP A  78       5.990 -19.681  13.026  1.00  0.720          H  
ATOM   1221  HA  ASP A  78       7.908 -20.798  14.915  1.00  0.780          H  
ATOM   1222 1HB  ASP A  78       5.516 -20.806  15.442  1.00  1.070          H  
ATOM   1223 2HB  ASP A  78       5.209 -21.813  14.042  1.00  1.070          H  
ATOM   1224  N   PRO A  79       9.039 -22.504  13.273  1.00  0.740          N  
ATOM   1225  CA  PRO A  79       9.719 -23.449  12.399  1.00  0.790          C  
ATOM   1226  C   PRO A  79       8.917 -24.714  12.088  1.00  0.820          C  
ATOM   1227  O   PRO A  79       9.081 -25.278  11.003  1.00  0.820          O  
ATOM   1228  CB  PRO A  79      10.971 -23.798  13.214  1.00  1.190          C  
ATOM   1229  CG  PRO A  79      11.259 -22.550  14.009  1.00  1.190          C  
ATOM   1230  CD  PRO A  79       9.899 -22.010  14.387  1.00  1.190          C  
ATOM   1231  HA  PRO A  79      10.014 -22.951  11.480  1.00  0.950          H  
ATOM   1232 1HB  PRO A  79      10.776 -24.673  13.851  1.00  1.420          H  
ATOM   1233 2HB  PRO A  79      11.793 -24.073  12.536  1.00  1.420          H  
ATOM   1234 1HG  PRO A  79      11.876 -22.792  14.889  1.00  1.420          H  
ATOM   1235 2HG  PRO A  79      11.839 -21.836  13.403  1.00  1.420          H  
ATOM   1236 1HD  PRO A  79       9.558 -22.418  15.355  1.00  1.420          H  
ATOM   1237 2HD  PRO A  79       9.979 -20.914  14.386  1.00  1.420          H  
ATOM   1238  N   SER A  80       8.059 -25.187  12.999  1.00  0.880          N  
ATOM   1239  CA  SER A  80       7.330 -26.408  12.673  1.00  0.980          C  
ATOM   1240  C   SER A  80       6.246 -26.153  11.631  1.00  0.870          C  
ATOM   1241  O   SER A  80       5.983 -27.006  10.768  1.00  0.910          O  
ATOM   1242  CB  SER A  80       6.679 -26.967  13.917  1.00  1.330          C  
ATOM   1243  OG  SER A  80       5.679 -26.096  14.385  1.00  1.330          O  
ATOM   1244  H   SER A  80       7.878 -24.738  13.910  1.00  1.060          H  
ATOM   1245  HA  SER A  80       8.034 -27.136  12.272  1.00  1.180          H  
ATOM   1246 1HB  SER A  80       6.241 -27.936  13.690  1.00  1.600          H  
ATOM   1247 2HB  SER A  80       7.429 -27.113  14.691  1.00  1.600          H  
ATOM   1248  HG  SER A  80       6.145 -25.359  14.845  1.00  1.600          H  
ATOM   1249  N   LEU A  81       5.625 -24.969  11.708  1.00  0.790          N  
ATOM   1250  CA  LEU A  81       4.548 -24.602  10.810  1.00  0.730          C  
ATOM   1251  C   LEU A  81       5.202 -24.381   9.469  1.00  0.680          C  
ATOM   1252  O   LEU A  81       4.714 -24.831   8.425  1.00  0.710          O  
ATOM   1253  CB  LEU A  81       3.813 -23.339  11.296  1.00  1.050          C  
ATOM   1254  CG  LEU A  81       2.442 -23.010  10.616  1.00  1.050          C  
ATOM   1255  CD1 LEU A  81       1.639 -22.198  11.529  1.00  1.050          C  
ATOM   1256  CD2 LEU A  81       2.616 -22.278   9.307  1.00  1.050          C  
ATOM   1257  H   LEU A  81       5.945 -24.289  12.398  1.00  0.950          H  
ATOM   1258  HA  LEU A  81       3.845 -25.425  10.737  1.00  0.880          H  
ATOM   1259 1HB  LEU A  81       3.644 -23.437  12.368  1.00  1.260          H  
ATOM   1260 2HB  LEU A  81       4.473 -22.477  11.148  1.00  1.260          H  
ATOM   1261  HG  LEU A  81       1.914 -23.897  10.475  1.00  1.260          H  
ATOM   1262 1HD1 LEU A  81       0.668 -21.988  11.082  1.00  1.260          H  
ATOM   1263 2HD1 LEU A  81       1.497 -22.727  12.471  1.00  1.260          H  
ATOM   1264 3HD1 LEU A  81       2.163 -21.293  11.694  1.00  1.260          H  
ATOM   1265 1HD2 LEU A  81       1.640 -22.056   8.899  1.00  1.260          H  
ATOM   1266 2HD2 LEU A  81       3.124 -21.381   9.487  1.00  1.260          H  
ATOM   1267 3HD2 LEU A  81       3.167 -22.862   8.592  1.00  1.260          H  
ATOM   1268  N   ARG A  82       6.321 -23.653   9.516  1.00  0.670          N  
ATOM   1269  CA  ARG A  82       7.071 -23.312   8.328  1.00  0.670          C  
ATOM   1270  C   ARG A  82       7.493 -24.525   7.517  1.00  0.670          C  
ATOM   1271  O   ARG A  82       7.313 -24.551   6.293  1.00  0.660          O  
ATOM   1272  CB  ARG A  82       8.328 -22.582   8.708  1.00  0.940          C  
ATOM   1273  CG  ARG A  82       8.197 -21.164   9.172  1.00  0.940          C  
ATOM   1274  CD  ARG A  82       9.539 -20.592   9.477  1.00  0.940          C  
ATOM   1275  NE  ARG A  82       9.503 -19.204   9.864  1.00  0.940          N  
ATOM   1276  CZ  ARG A  82      10.625 -18.479  10.142  1.00  0.940          C  
ATOM   1277  NH1 ARG A  82      11.804 -19.064  10.067  1.00  0.940          N  
ATOM   1278  NH2 ARG A  82      10.589 -17.196  10.477  1.00  0.940          N  
ATOM   1279  H   ARG A  82       6.641 -23.321  10.433  1.00  0.800          H  
ATOM   1280  HA  ARG A  82       6.452 -22.667   7.708  1.00  0.800          H  
ATOM   1281 1HB  ARG A  82       8.752 -23.108   9.542  1.00  1.130          H  
ATOM   1282 2HB  ARG A  82       9.022 -22.668   7.943  1.00  1.130          H  
ATOM   1283 1HG  ARG A  82       7.726 -20.561   8.402  1.00  1.130          H  
ATOM   1284 2HG  ARG A  82       7.595 -21.138  10.079  1.00  1.130          H  
ATOM   1285 1HD  ARG A  82       9.981 -21.137  10.284  1.00  1.130          H  
ATOM   1286 2HD  ARG A  82      10.164 -20.680   8.600  1.00  1.130          H  
ATOM   1287  HE  ARG A  82       8.567 -18.768   9.938  1.00  1.130          H  
ATOM   1288 1HH1 ARG A  82      11.878 -20.035   9.816  1.00  1.130          H  
ATOM   1289 2HH1 ARG A  82      12.641 -18.529  10.261  1.00  1.130          H  
ATOM   1290 1HH2 ARG A  82       9.714 -16.674  10.542  1.00  1.130          H  
ATOM   1291 2HH2 ARG A  82      11.447 -16.704  10.667  1.00  1.130          H  
ATOM   1292  N   LYS A  83       8.037 -25.545   8.191  1.00  0.700          N  
ATOM   1293  CA  LYS A  83       8.459 -26.737   7.487  1.00  0.730          C  
ATOM   1294  C   LYS A  83       7.290 -27.452   6.831  1.00  0.700          C  
ATOM   1295  O   LYS A  83       7.418 -27.891   5.686  1.00  0.690          O  
ATOM   1296  CB  LYS A  83       9.230 -27.657   8.424  1.00  1.010          C  
ATOM   1297  CG  LYS A  83      10.624 -27.123   8.778  1.00  1.010          C  
ATOM   1298  CD  LYS A  83      11.350 -28.026   9.764  1.00  1.010          C  
ATOM   1299  CE  LYS A  83      12.723 -27.462  10.122  1.00  1.010          C  
ATOM   1300  NZ  LYS A  83      13.438 -28.321  11.115  1.00  1.010          N  
ATOM   1301  H   LYS A  83       8.199 -25.475   9.201  1.00  0.840          H  
ATOM   1302  HA  LYS A  83       9.139 -26.432   6.692  1.00  0.880          H  
ATOM   1303 1HB  LYS A  83       8.668 -27.768   9.357  1.00  1.210          H  
ATOM   1304 2HB  LYS A  83       9.331 -28.643   7.976  1.00  1.210          H  
ATOM   1305 1HG  LYS A  83      11.214 -27.058   7.863  1.00  1.210          H  
ATOM   1306 2HG  LYS A  83      10.539 -26.122   9.191  1.00  1.210          H  
ATOM   1307 1HD  LYS A  83      10.753 -28.107  10.676  1.00  1.210          H  
ATOM   1308 2HD  LYS A  83      11.469 -29.020   9.334  1.00  1.210          H  
ATOM   1309 1HE  LYS A  83      13.325 -27.389   9.218  1.00  1.210          H  
ATOM   1310 2HE  LYS A  83      12.596 -26.464  10.545  1.00  1.210          H  
ATOM   1311 1HZ  LYS A  83      14.340 -27.915  11.328  1.00  1.210          H  
ATOM   1312 2HZ  LYS A  83      12.889 -28.383  11.961  1.00  1.210          H  
ATOM   1313 3HZ  LYS A  83      13.570 -29.246  10.731  1.00  1.210          H  
ATOM   1314  N   GLN A  84       6.143 -27.575   7.517  1.00  0.700          N  
ATOM   1315  CA  GLN A  84       5.011 -28.212   6.856  1.00  0.710          C  
ATOM   1316  C   GLN A  84       4.556 -27.429   5.645  1.00  0.630          C  
ATOM   1317  O   GLN A  84       4.249 -28.018   4.607  1.00  0.620          O  
ATOM   1318  CB  GLN A  84       3.822 -28.379   7.778  1.00  0.990          C  
ATOM   1319  CG  GLN A  84       2.592 -29.013   7.074  1.00  0.990          C  
ATOM   1320  CD  GLN A  84       1.474 -29.311   8.018  1.00  0.990          C  
ATOM   1321  OE1 GLN A  84       1.700 -29.963   9.042  1.00  0.990          O  
ATOM   1322  NE2 GLN A  84       0.269 -28.835   7.721  1.00  0.990          N  
ATOM   1323  H   GLN A  84       6.071 -27.251   8.492  1.00  0.840          H  
ATOM   1324  HA  GLN A  84       5.324 -29.199   6.524  1.00  0.850          H  
ATOM   1325 1HB  GLN A  84       4.098 -28.986   8.638  1.00  1.190          H  
ATOM   1326 2HB  GLN A  84       3.550 -27.404   8.141  1.00  1.190          H  
ATOM   1327 1HG  GLN A  84       2.201 -28.309   6.330  1.00  1.190          H  
ATOM   1328 2HG  GLN A  84       2.893 -29.937   6.582  1.00  1.190          H  
ATOM   1329 1HE2 GLN A  84      -0.501 -29.002   8.337  1.00  1.190          H  
ATOM   1330 2HE2 GLN A  84       0.110 -28.261   6.886  1.00  1.190          H  
ATOM   1331  N   ALA A  85       4.469 -26.108   5.784  1.00  0.620          N  
ATOM   1332  CA  ALA A  85       3.974 -25.272   4.708  1.00  0.610          C  
ATOM   1333  C   ALA A  85       4.839 -25.413   3.445  1.00  0.590          C  
ATOM   1334  O   ALA A  85       4.318 -25.578   2.329  1.00  0.610          O  
ATOM   1335  CB  ALA A  85       3.938 -23.847   5.230  1.00  0.860          C  
ATOM   1336  H   ALA A  85       4.724 -25.674   6.680  1.00  0.740          H  
ATOM   1337  HA  ALA A  85       2.969 -25.598   4.453  1.00  0.730          H  
ATOM   1338 1HB  ALA A  85       3.558 -23.176   4.522  1.00  1.030          H  
ATOM   1339 2HB  ALA A  85       3.310 -23.809   6.119  1.00  1.030          H  
ATOM   1340 3HB  ALA A  85       4.952 -23.557   5.494  1.00  1.030          H  
ATOM   1341  N   VAL A  86       6.160 -25.447   3.624  1.00  0.610          N  
ATOM   1342  CA  VAL A  86       7.024 -25.637   2.477  1.00  0.640          C  
ATOM   1343  C   VAL A  86       6.916 -27.071   1.956  1.00  0.630          C  
ATOM   1344  O   VAL A  86       6.912 -27.284   0.742  1.00  0.630          O  
ATOM   1345  CB  VAL A  86       8.465 -25.166   2.728  1.00  0.880          C  
ATOM   1346  CG1 VAL A  86       9.394 -25.544   1.539  1.00  0.880          C  
ATOM   1347  CG2 VAL A  86       8.427 -23.652   2.854  1.00  0.880          C  
ATOM   1348  H   VAL A  86       6.555 -25.298   4.561  1.00  0.730          H  
ATOM   1349  HA  VAL A  86       6.647 -24.990   1.703  1.00  0.770          H  
ATOM   1350  HB  VAL A  86       8.856 -25.622   3.643  1.00  1.060          H  
ATOM   1351 1HG1 VAL A  86      10.408 -25.174   1.732  1.00  1.060          H  
ATOM   1352 2HG1 VAL A  86       9.423 -26.623   1.426  1.00  1.060          H  
ATOM   1353 3HG1 VAL A  86       9.018 -25.096   0.618  1.00  1.060          H  
ATOM   1354 1HG2 VAL A  86       9.424 -23.275   3.020  1.00  1.060          H  
ATOM   1355 2HG2 VAL A  86       8.034 -23.228   1.933  1.00  1.060          H  
ATOM   1356 3HG2 VAL A  86       7.780 -23.374   3.689  1.00  1.060          H  
ATOM   1357  N   LEU A  87       6.857 -28.066   2.844  1.00  0.630          N  
ATOM   1358  CA  LEU A  87       6.708 -29.438   2.384  1.00  0.650          C  
ATOM   1359  C   LEU A  87       5.464 -29.588   1.505  1.00  0.620          C  
ATOM   1360  O   LEU A  87       5.501 -30.320   0.514  1.00  0.630          O  
ATOM   1361  CB  LEU A  87       6.617 -30.416   3.560  1.00  0.900          C  
ATOM   1362  CG  LEU A  87       6.478 -31.932   3.205  1.00  0.900          C  
ATOM   1363  CD1 LEU A  87       7.696 -32.424   2.411  1.00  0.900          C  
ATOM   1364  CD2 LEU A  87       6.311 -32.719   4.500  1.00  0.900          C  
ATOM   1365  H   LEU A  87       6.914 -27.883   3.850  1.00  0.760          H  
ATOM   1366  HA  LEU A  87       7.585 -29.677   1.793  1.00  0.780          H  
ATOM   1367 1HB  LEU A  87       7.500 -30.288   4.184  1.00  1.080          H  
ATOM   1368 2HB  LEU A  87       5.747 -30.138   4.154  1.00  1.080          H  
ATOM   1369  HG  LEU A  87       5.607 -32.076   2.583  1.00  1.080          H  
ATOM   1370 1HD1 LEU A  87       7.568 -33.481   2.178  1.00  1.080          H  
ATOM   1371 2HD1 LEU A  87       7.791 -31.874   1.483  1.00  1.080          H  
ATOM   1372 3HD1 LEU A  87       8.597 -32.291   3.006  1.00  1.080          H  
ATOM   1373 1HD2 LEU A  87       6.193 -33.779   4.270  1.00  1.080          H  
ATOM   1374 2HD2 LEU A  87       7.191 -32.579   5.129  1.00  1.080          H  
ATOM   1375 3HD2 LEU A  87       5.426 -32.359   5.027  1.00  1.080          H  
ATOM   1376  N   ASN A  88       4.358 -28.907   1.844  1.00  0.590          N  
ATOM   1377  CA  ASN A  88       3.159 -29.008   1.016  1.00  0.580          C  
ATOM   1378  C   ASN A  88       3.458 -28.554  -0.420  1.00  0.580          C  
ATOM   1379  O   ASN A  88       2.939 -29.134  -1.381  1.00  0.580          O  
ATOM   1380  CB  ASN A  88       2.046 -28.152   1.567  1.00  0.820          C  
ATOM   1381  CG  ASN A  88       1.422 -28.641   2.834  1.00  0.820          C  
ATOM   1382  OD1 ASN A  88       1.449 -29.818   3.246  1.00  0.820          O  
ATOM   1383  ND2 ASN A  88       0.843 -27.674   3.469  1.00  0.820          N  
ATOM   1384  H   ASN A  88       4.350 -28.376   2.723  1.00  0.710          H  
ATOM   1385  HA  ASN A  88       2.840 -30.045   0.983  1.00  0.700          H  
ATOM   1386 1HB  ASN A  88       2.422 -27.145   1.747  1.00  0.980          H  
ATOM   1387 2HB  ASN A  88       1.265 -28.068   0.819  1.00  0.980          H  
ATOM   1388 1HD2 ASN A  88       0.363 -27.784   4.348  1.00  0.980          H  
ATOM   1389 2HD2 ASN A  88       0.874 -26.745   3.058  1.00  0.980          H  
ATOM   1390  N   LEU A  89       4.311 -27.532  -0.577  1.00  0.570          N  
ATOM   1391  CA  LEU A  89       4.660 -27.074  -1.919  1.00  0.570          C  
ATOM   1392  C   LEU A  89       5.385 -28.180  -2.642  1.00  0.570          C  
ATOM   1393  O   LEU A  89       5.070 -28.498  -3.794  1.00  0.570          O  
ATOM   1394  CB  LEU A  89       5.618 -25.885  -1.834  1.00  0.800          C  
ATOM   1395  CG  LEU A  89       5.046 -24.680  -1.273  1.00  0.800          C  
ATOM   1396  CD1 LEU A  89       6.114 -23.745  -0.959  1.00  0.800          C  
ATOM   1397  CD2 LEU A  89       4.164 -24.042  -2.274  1.00  0.800          C  
ATOM   1398  H   LEU A  89       4.682 -27.065   0.261  1.00  0.680          H  
ATOM   1399  HA  LEU A  89       3.753 -26.836  -2.464  1.00  0.680          H  
ATOM   1400 1HB  LEU A  89       6.469 -26.157  -1.244  1.00  0.960          H  
ATOM   1401 2HB  LEU A  89       5.987 -25.655  -2.830  1.00  0.960          H  
ATOM   1402  HG  LEU A  89       4.507 -24.944  -0.365  1.00  0.960          H  
ATOM   1403 1HD1 LEU A  89       5.719 -22.863  -0.524  1.00  0.960          H  
ATOM   1404 2HD1 LEU A  89       6.805 -24.187  -0.276  1.00  0.960          H  
ATOM   1405 3HD1 LEU A  89       6.611 -23.509  -1.872  1.00  0.960          H  
ATOM   1406 1HD2 LEU A  89       3.743 -23.163  -1.863  1.00  0.960          H  
ATOM   1407 2HD2 LEU A  89       4.759 -23.790  -3.121  1.00  0.960          H  
ATOM   1408 3HD2 LEU A  89       3.388 -24.694  -2.573  1.00  0.960          H  
ATOM   1409  N   LYS A  90       6.303 -28.833  -1.927  1.00  0.580          N  
ATOM   1410  CA  LYS A  90       7.066 -29.920  -2.524  1.00  0.600          C  
ATOM   1411  C   LYS A  90       6.141 -31.066  -2.946  1.00  0.610          C  
ATOM   1412  O   LYS A  90       6.261 -31.582  -4.058  1.00  0.620          O  
ATOM   1413  CB  LYS A  90       8.152 -30.401  -1.560  1.00  0.830          C  
ATOM   1414  CG  LYS A  90       9.279 -29.384  -1.372  1.00  0.830          C  
ATOM   1415  CD  LYS A  90      10.334 -29.863  -0.387  1.00  0.830          C  
ATOM   1416  CE  LYS A  90      11.441 -28.820  -0.232  1.00  0.830          C  
ATOM   1417  NZ  LYS A  90      12.465 -29.226   0.767  1.00  0.830          N  
ATOM   1418  H   LYS A  90       6.506 -28.492  -0.978  1.00  0.700          H  
ATOM   1419  HA  LYS A  90       7.555 -29.539  -3.421  1.00  0.720          H  
ATOM   1420 1HB  LYS A  90       7.715 -30.606  -0.594  1.00  1.000          H  
ATOM   1421 2HB  LYS A  90       8.583 -31.328  -1.930  1.00  1.000          H  
ATOM   1422 1HG  LYS A  90       9.744 -29.182  -2.337  1.00  1.000          H  
ATOM   1423 2HG  LYS A  90       8.847 -28.452  -0.999  1.00  1.000          H  
ATOM   1424 1HD  LYS A  90       9.872 -30.037   0.586  1.00  1.000          H  
ATOM   1425 2HD  LYS A  90      10.768 -30.799  -0.739  1.00  1.000          H  
ATOM   1426 1HE  LYS A  90      11.929 -28.675  -1.196  1.00  1.000          H  
ATOM   1427 2HE  LYS A  90      10.999 -27.878   0.083  1.00  1.000          H  
ATOM   1428 1HZ  LYS A  90      13.164 -28.498   0.826  1.00  1.000          H  
ATOM   1429 2HZ  LYS A  90      12.032 -29.347   1.672  1.00  1.000          H  
ATOM   1430 3HZ  LYS A  90      12.900 -30.093   0.482  1.00  1.000          H  
ATOM   1431  N   LYS A  91       5.142 -31.392  -2.113  1.00  0.600          N  
ATOM   1432  CA  LYS A  91       4.181 -32.460  -2.424  1.00  0.620          C  
ATOM   1433  C   LYS A  91       3.457 -32.166  -3.735  1.00  0.610          C  
ATOM   1434  O   LYS A  91       3.179 -33.069  -4.528  1.00  0.680          O  
ATOM   1435  CB  LYS A  91       3.115 -32.608  -1.328  1.00  0.860          C  
ATOM   1436  CG  LYS A  91       3.573 -33.180   0.006  1.00  0.860          C  
ATOM   1437  CD  LYS A  91       2.389 -33.219   0.990  1.00  0.860          C  
ATOM   1438  CE  LYS A  91       2.787 -33.727   2.368  1.00  0.860          C  
ATOM   1439  NZ  LYS A  91       1.631 -33.709   3.314  1.00  0.860          N  
ATOM   1440  H   LYS A  91       5.106 -30.919  -1.206  1.00  0.720          H  
ATOM   1441  HA  LYS A  91       4.722 -33.398  -2.534  1.00  0.740          H  
ATOM   1442 1HB  LYS A  91       2.674 -31.636  -1.131  1.00  1.030          H  
ATOM   1443 2HB  LYS A  91       2.317 -33.248  -1.699  1.00  1.030          H  
ATOM   1444 1HG  LYS A  91       3.957 -34.190  -0.141  1.00  1.030          H  
ATOM   1445 2HG  LYS A  91       4.367 -32.564   0.414  1.00  1.030          H  
ATOM   1446 1HD  LYS A  91       1.968 -32.220   1.097  1.00  1.030          H  
ATOM   1447 2HD  LYS A  91       1.615 -33.872   0.593  1.00  1.030          H  
ATOM   1448 1HE  LYS A  91       3.164 -34.744   2.281  1.00  1.030          H  
ATOM   1449 2HE  LYS A  91       3.567 -33.094   2.769  1.00  1.030          H  
ATOM   1450 1HZ  LYS A  91       1.929 -34.046   4.218  1.00  1.030          H  
ATOM   1451 2HZ  LYS A  91       1.289 -32.755   3.405  1.00  1.030          H  
ATOM   1452 3HZ  LYS A  91       0.892 -34.299   2.963  1.00  1.030          H  
ATOM   1453  N   ARG A  92       3.171 -30.885  -3.962  1.00  0.580          N  
ATOM   1454  CA  ARG A  92       2.481 -30.403  -5.147  1.00  0.570          C  
ATOM   1455  C   ARG A  92       3.398 -30.192  -6.358  1.00  0.590          C  
ATOM   1456  O   ARG A  92       2.912 -29.835  -7.431  1.00  0.600          O  
ATOM   1457  CB  ARG A  92       1.813 -29.070  -4.838  1.00  0.800          C  
ATOM   1458  CG  ARG A  92       0.682 -29.073  -3.820  1.00  0.800          C  
ATOM   1459  CD  ARG A  92      -0.579 -29.547  -4.398  1.00  0.800          C  
ATOM   1460  NE  ARG A  92      -1.681 -29.430  -3.455  1.00  0.800          N  
ATOM   1461  CZ  ARG A  92      -2.988 -29.626  -3.770  1.00  0.800          C  
ATOM   1462  NH1 ARG A  92      -3.334 -29.945  -5.005  1.00  0.800          N  
ATOM   1463  NH2 ARG A  92      -3.928 -29.479  -2.850  1.00  0.800          N  
ATOM   1464  H   ARG A  92       3.403 -30.205  -3.227  1.00  0.700          H  
ATOM   1465  HA  ARG A  92       1.724 -31.137  -5.416  1.00  0.680          H  
ATOM   1466 1HB  ARG A  92       2.570 -28.407  -4.439  1.00  0.960          H  
ATOM   1467 2HB  ARG A  92       1.435 -28.623  -5.757  1.00  0.960          H  
ATOM   1468 1HG  ARG A  92       0.939 -29.720  -2.981  1.00  0.960          H  
ATOM   1469 2HG  ARG A  92       0.533 -28.061  -3.456  1.00  0.960          H  
ATOM   1470 1HD  ARG A  92      -0.810 -28.943  -5.276  1.00  0.960          H  
ATOM   1471 2HD  ARG A  92      -0.483 -30.593  -4.680  1.00  0.960          H  
ATOM   1472  HE  ARG A  92      -1.444 -29.197  -2.475  1.00  0.960          H  
ATOM   1473 1HH1 ARG A  92      -2.633 -30.050  -5.719  1.00  0.960          H  
ATOM   1474 2HH1 ARG A  92      -4.310 -30.083  -5.239  1.00  0.960          H  
ATOM   1475 1HH2 ARG A  92      -3.688 -29.207  -1.898  1.00  0.960          H  
ATOM   1476 2HH2 ARG A  92      -4.898 -29.602  -3.095  1.00  0.960          H  
ATOM   1477  N   GLY A  93       4.715 -30.382  -6.199  1.00  0.610          N  
ATOM   1478  CA  GLY A  93       5.681 -30.164  -7.273  1.00  0.640          C  
ATOM   1479  C   GLY A  93       6.098 -28.698  -7.458  1.00  0.620          C  
ATOM   1480  O   GLY A  93       6.772 -28.369  -8.438  1.00  0.640          O  
ATOM   1481  H   GLY A  93       5.074 -30.729  -5.307  1.00  0.730          H  
ATOM   1482 1HA  GLY A  93       6.568 -30.763  -7.061  1.00  0.770          H  
ATOM   1483 2HA  GLY A  93       5.267 -30.544  -8.204  1.00  0.770          H  
ATOM   1484  N   ILE A  94       5.696 -27.835  -6.526  1.00  0.580          N  
ATOM   1485  CA  ILE A  94       5.938 -26.401  -6.603  1.00  0.560          C  
ATOM   1486  C   ILE A  94       7.362 -26.042  -6.231  1.00  0.550          C  
ATOM   1487  O   ILE A  94       7.902 -26.473  -5.212  1.00  0.550          O  
ATOM   1488  CB  ILE A  94       4.874 -25.657  -5.787  1.00  0.790          C  
ATOM   1489  CG1 ILE A  94       3.495 -25.969  -6.428  1.00  0.790          C  
ATOM   1490  CG2 ILE A  94       5.153 -24.124  -5.812  1.00  0.790          C  
ATOM   1491  CD1 ILE A  94       2.334 -25.597  -5.583  1.00  0.790          C  
ATOM   1492  H   ILE A  94       5.207 -28.202  -5.708  1.00  0.700          H  
ATOM   1493  HA  ILE A  94       5.805 -26.082  -7.620  1.00  0.670          H  
ATOM   1494  HB  ILE A  94       4.857 -26.027  -4.782  1.00  0.950          H  
ATOM   1495 1HG1 ILE A  94       3.419 -25.427  -7.368  1.00  0.950          H  
ATOM   1496 2HG1 ILE A  94       3.429 -27.034  -6.643  1.00  0.950          H  
ATOM   1497 1HG2 ILE A  94       4.397 -23.577  -5.276  1.00  0.950          H  
ATOM   1498 2HG2 ILE A  94       6.123 -23.911  -5.359  1.00  0.950          H  
ATOM   1499 3HG2 ILE A  94       5.154 -23.773  -6.843  1.00  0.950          H  
ATOM   1500 1HD1 ILE A  94       1.410 -25.844  -6.104  1.00  0.950          H  
ATOM   1501 2HD1 ILE A  94       2.376 -26.141  -4.647  1.00  0.950          H  
ATOM   1502 3HD1 ILE A  94       2.357 -24.562  -5.377  1.00  0.950          H  
ATOM   1503  N   ASN A  95       7.974 -25.273  -7.127  1.00  0.550          N  
ATOM   1504  CA  ASN A  95       9.358 -24.855  -7.041  1.00  0.540          C  
ATOM   1505  C   ASN A  95       9.520 -23.426  -6.518  1.00  0.510          C  
ATOM   1506  O   ASN A  95      10.548 -23.095  -5.898  1.00  0.520          O  
ATOM   1507  CB  ASN A  95       9.935 -24.918  -8.434  1.00  0.760          C  
ATOM   1508  CG  ASN A  95       9.942 -26.274  -9.034  1.00  0.760          C  
ATOM   1509  OD1 ASN A  95       9.236 -26.514 -10.048  1.00  0.760          O  
ATOM   1510  ND2 ASN A  95      10.702 -27.181  -8.467  1.00  0.760          N  
ATOM   1511  H   ASN A  95       7.423 -24.973  -7.935  1.00  0.660          H  
ATOM   1512  HA  ASN A  95       9.887 -25.529  -6.367  1.00  0.650          H  
ATOM   1513 1HB  ASN A  95       9.321 -24.304  -9.058  1.00  0.910          H  
ATOM   1514 2HB  ASN A  95      10.943 -24.506  -8.445  1.00  0.910          H  
ATOM   1515 1HD2 ASN A  95      10.733 -28.112  -8.843  1.00  0.910          H  
ATOM   1516 2HD2 ASN A  95      11.245 -26.951  -7.658  1.00  0.910          H  
ATOM   1517  N   ASN A  96       8.495 -22.595  -6.767  1.00  0.490          N  
ATOM   1518  CA  ASN A  96       8.548 -21.173  -6.432  1.00  0.480          C  
ATOM   1519  C   ASN A  96       7.237 -20.576  -5.965  1.00  0.460          C  
ATOM   1520  O   ASN A  96       6.167 -20.860  -6.521  1.00  0.470          O  
ATOM   1521  CB  ASN A  96       9.000 -20.363  -7.645  1.00  0.680          C  
ATOM   1522  CG  ASN A  96       9.215 -18.900  -7.421  1.00  0.680          C  
ATOM   1523  OD1 ASN A  96       8.277 -18.128  -7.238  1.00  0.680          O  
ATOM   1524  ND2 ASN A  96      10.436 -18.492  -7.478  1.00  0.680          N  
ATOM   1525  H   ASN A  96       7.697 -22.959  -7.292  1.00  0.590          H  
ATOM   1526  HA  ASN A  96       9.262 -21.053  -5.624  1.00  0.580          H  
ATOM   1527 1HB  ASN A  96       9.905 -20.794  -8.059  1.00  0.810          H  
ATOM   1528 2HB  ASN A  96       8.226 -20.420  -8.388  1.00  0.810          H  
ATOM   1529 1HD2 ASN A  96      10.648 -17.522  -7.349  1.00  0.810          H  
ATOM   1530 2HD2 ASN A  96      11.174 -19.137  -7.676  1.00  0.810          H  
ATOM   1531  N   LEU A  97       7.347 -19.723  -4.955  1.00  0.450          N  
ATOM   1532  CA  LEU A  97       6.215 -18.916  -4.535  1.00  0.440          C  
ATOM   1533  C   LEU A  97       6.425 -17.447  -4.718  1.00  0.440          C  
ATOM   1534  O   LEU A  97       7.485 -16.893  -4.409  1.00  0.480          O  
ATOM   1535  CB  LEU A  97       5.785 -19.096  -3.070  1.00  0.620          C  
ATOM   1536  CG  LEU A  97       5.127 -20.386  -2.619  1.00  0.620          C  
ATOM   1537  CD1 LEU A  97       4.910 -20.285  -1.120  1.00  0.620          C  
ATOM   1538  CD2 LEU A  97       3.871 -20.536  -3.349  1.00  0.620          C  
ATOM   1539  H   LEU A  97       8.283 -19.566  -4.564  1.00  0.540          H  
ATOM   1540  HA  LEU A  97       5.381 -19.159  -5.182  1.00  0.530          H  
ATOM   1541 1HB  LEU A  97       6.664 -18.947  -2.453  1.00  0.740          H  
ATOM   1542 2HB  LEU A  97       5.082 -18.291  -2.836  1.00  0.740          H  
ATOM   1543  HG  LEU A  97       5.717 -21.254  -2.835  1.00  0.740          H  
ATOM   1544 1HD1 LEU A  97       4.408 -21.149  -0.772  1.00  0.740          H  
ATOM   1545 2HD1 LEU A  97       5.848 -20.215  -0.624  1.00  0.740          H  
ATOM   1546 3HD1 LEU A  97       4.325 -19.425  -0.879  1.00  0.740          H  
ATOM   1547 1HD2 LEU A  97       3.357 -21.407  -3.027  1.00  0.740          H  
ATOM   1548 2HD2 LEU A  97       3.251 -19.698  -3.212  1.00  0.740          H  
ATOM   1549 3HD2 LEU A  97       4.098 -20.630  -4.392  1.00  0.740          H  
ATOM   1550  N   VAL A  98       5.355 -16.822  -5.144  1.00  0.420          N  
ATOM   1551  CA  VAL A  98       5.281 -15.393  -5.243  1.00  0.410          C  
ATOM   1552  C   VAL A  98       4.224 -14.937  -4.277  1.00  0.400          C  
ATOM   1553  O   VAL A  98       3.102 -15.451  -4.280  1.00  0.420          O  
ATOM   1554  CB  VAL A  98       5.020 -14.932  -6.674  1.00  0.580          C  
ATOM   1555  CG1 VAL A  98       4.840 -13.468  -6.712  1.00  0.580          C  
ATOM   1556  CG2 VAL A  98       6.236 -15.270  -7.502  1.00  0.580          C  
ATOM   1557  H   VAL A  98       4.534 -17.388  -5.397  1.00  0.500          H  
ATOM   1558  HA  VAL A  98       6.232 -14.980  -4.938  1.00  0.490          H  
ATOM   1559  HB  VAL A  98       4.131 -15.423  -7.068  1.00  0.690          H  
ATOM   1560 1HG1 VAL A  98       4.691 -13.163  -7.737  1.00  0.690          H  
ATOM   1561 2HG1 VAL A  98       3.971 -13.176  -6.121  1.00  0.690          H  
ATOM   1562 3HG1 VAL A  98       5.735 -12.980  -6.315  1.00  0.690          H  
ATOM   1563 1HG2 VAL A  98       6.087 -14.949  -8.531  1.00  0.690          H  
ATOM   1564 2HG2 VAL A  98       7.088 -14.773  -7.091  1.00  0.690          H  
ATOM   1565 3HG2 VAL A  98       6.414 -16.336  -7.468  1.00  0.690          H  
ATOM   1566  N   VAL A  99       4.616 -14.027  -3.411  1.00  0.380          N  
ATOM   1567  CA  VAL A  99       3.720 -13.568  -2.378  1.00  0.370          C  
ATOM   1568  C   VAL A  99       3.450 -12.073  -2.586  1.00  0.350          C  
ATOM   1569  O   VAL A  99       4.379 -11.269  -2.674  1.00  0.380          O  
ATOM   1570  CB  VAL A  99       4.361 -13.844  -1.005  1.00  0.520          C  
ATOM   1571  CG1 VAL A  99       3.401 -13.440   0.097  1.00  0.520          C  
ATOM   1572  CG2 VAL A  99       4.839 -15.344  -0.913  1.00  0.520          C  
ATOM   1573  H   VAL A  99       5.579 -13.681  -3.492  1.00  0.460          H  
ATOM   1574  HA  VAL A  99       2.782 -14.110  -2.449  1.00  0.440          H  
ATOM   1575  HB  VAL A  99       5.220 -13.209  -0.901  1.00  0.630          H  
ATOM   1576 1HG1 VAL A  99       3.879 -13.589   1.053  1.00  0.630          H  
ATOM   1577 2HG1 VAL A  99       3.131 -12.404  -0.011  1.00  0.630          H  
ATOM   1578 3HG1 VAL A  99       2.500 -14.045   0.042  1.00  0.630          H  
ATOM   1579 1HG2 VAL A  99       5.318 -15.516   0.037  1.00  0.630          H  
ATOM   1580 2HG2 VAL A  99       4.018 -16.011  -1.013  1.00  0.630          H  
ATOM   1581 3HG2 VAL A  99       5.558 -15.552  -1.706  1.00  0.630          H  
ATOM   1582  N   ILE A 100       2.186 -11.705  -2.673  1.00  0.330          N  
ATOM   1583  CA  ILE A 100       1.831 -10.313  -2.909  1.00  0.320          C  
ATOM   1584  C   ILE A 100       1.314  -9.727  -1.598  1.00  0.300          C  
ATOM   1585  O   ILE A 100       0.281 -10.179  -1.107  1.00  0.320          O  
ATOM   1586  CB  ILE A 100       0.689 -10.245  -3.931  1.00  0.450          C  
ATOM   1587  CG1 ILE A 100       1.063 -10.994  -5.230  1.00  0.450          C  
ATOM   1588  CG2 ILE A 100       0.429  -8.740  -4.263  1.00  0.450          C  
ATOM   1589  CD1 ILE A 100      -0.137 -11.295  -6.095  1.00  0.450          C  
ATOM   1590  H   ILE A 100       1.473 -12.435  -2.597  1.00  0.400          H  
ATOM   1591  HA  ILE A 100       2.702  -9.752  -3.239  1.00  0.380          H  
ATOM   1592  HB  ILE A 100      -0.188 -10.686  -3.523  1.00  0.540          H  
ATOM   1593 1HG1 ILE A 100       1.754 -10.396  -5.800  1.00  0.540          H  
ATOM   1594 2HG1 ILE A 100       1.544 -11.943  -4.988  1.00  0.540          H  
ATOM   1595 1HG2 ILE A 100      -0.378  -8.641  -4.978  1.00  0.540          H  
ATOM   1596 2HG2 ILE A 100       0.167  -8.214  -3.371  1.00  0.540          H  
ATOM   1597 3HG2 ILE A 100       1.327  -8.293  -4.679  1.00  0.540          H  
ATOM   1598 1HD1 ILE A 100       0.176 -11.816  -6.980  1.00  0.540          H  
ATOM   1599 2HD1 ILE A 100      -0.824 -11.926  -5.530  1.00  0.540          H  
ATOM   1600 3HD1 ILE A 100      -0.638 -10.396  -6.375  1.00  0.540          H  
ATOM   1601  N   GLY A 101       1.989  -8.724  -1.043  1.00  0.290          N  
ATOM   1602  CA  GLY A 101       1.549  -8.145   0.241  1.00  0.290          C  
ATOM   1603  C   GLY A 101       2.553  -7.153   0.832  1.00  0.300          C  
ATOM   1604  O   GLY A 101       3.411  -6.650   0.109  1.00  0.330          O  
ATOM   1605  H   GLY A 101       2.840  -8.396  -1.512  1.00  0.350          H  
ATOM   1606 1HA  GLY A 101       0.591  -7.642   0.096  1.00  0.350          H  
ATOM   1607 2HA  GLY A 101       1.361  -8.938   0.955  1.00  0.350          H  
ATOM   1608  N   GLY A 102       2.385  -6.823   2.120  1.00  0.350          N  
ATOM   1609  CA  GLY A 102       3.228  -5.861   2.827  1.00  0.370          C  
ATOM   1610  C   GLY A 102       4.310  -6.587   3.624  1.00  0.370          C  
ATOM   1611  O   GLY A 102       4.682  -7.712   3.277  1.00  0.390          O  
ATOM   1612  H   GLY A 102       1.647  -7.273   2.640  1.00  0.420          H  
ATOM   1613 1HA  GLY A 102       3.686  -5.176   2.111  1.00  0.440          H  
ATOM   1614 2HA  GLY A 102       2.616  -5.258   3.496  1.00  0.440          H  
ATOM   1615  N   ASP A 103       4.768  -5.972   4.717  1.00  0.390          N  
ATOM   1616  CA  ASP A 103       5.858  -6.500   5.546  1.00  0.440          C  
ATOM   1617  C   ASP A 103       5.734  -7.984   5.869  1.00  0.370          C  
ATOM   1618  O   ASP A 103       6.711  -8.732   5.761  1.00  0.370          O  
ATOM   1619  CB  ASP A 103       5.945  -5.695   6.830  1.00  0.600          C  
ATOM   1620  CG  ASP A 103       4.640  -5.641   7.637  1.00  0.600          C  
ATOM   1621  OD1 ASP A 103       3.639  -6.244   7.274  1.00  0.600          O  
ATOM   1622  OD2 ASP A 103       4.667  -4.986   8.637  1.00  0.600          O  
ATOM   1623  H   ASP A 103       4.367  -5.075   4.970  1.00  0.470          H  
ATOM   1624  HA  ASP A 103       6.792  -6.349   5.009  1.00  0.530          H  
ATOM   1625 1HB  ASP A 103       6.725  -6.115   7.466  1.00  0.720          H  
ATOM   1626 2HB  ASP A 103       6.240  -4.671   6.590  1.00  0.720          H  
ATOM   1627  N   GLY A 104       4.534  -8.429   6.207  1.00  0.380          N  
ATOM   1628  CA  GLY A 104       4.302  -9.829   6.536  1.00  0.380          C  
ATOM   1629  C   GLY A 104       4.753 -10.773   5.410  1.00  0.370          C  
ATOM   1630  O   GLY A 104       5.238 -11.878   5.699  1.00  0.430          O  
ATOM   1631  H   GLY A 104       3.806  -7.724   6.318  1.00  0.460          H  
ATOM   1632 1HA  GLY A 104       4.837 -10.072   7.455  1.00  0.460          H  
ATOM   1633 2HA  GLY A 104       3.241  -9.976   6.738  1.00  0.460          H  
ATOM   1634  N   SER A 105       4.608 -10.343   4.136  1.00  0.350          N  
ATOM   1635  CA  SER A 105       4.999 -11.132   2.973  1.00  0.370          C  
ATOM   1636  C   SER A 105       6.481 -11.251   2.900  1.00  0.370          C  
ATOM   1637  O   SER A 105       7.005 -12.301   2.546  1.00  0.400          O  
ATOM   1638  CB  SER A 105       4.563 -10.491   1.674  1.00  0.510          C  
ATOM   1639  OG  SER A 105       3.199 -10.477   1.549  1.00  0.510          O  
ATOM   1640  H   SER A 105       4.236  -9.411   3.949  1.00  0.420          H  
ATOM   1641  HA  SER A 105       4.567 -12.127   3.059  1.00  0.440          H  
ATOM   1642 1HB  SER A 105       4.945  -9.477   1.615  1.00  0.610          H  
ATOM   1643 2HB  SER A 105       4.998 -11.033   0.843  1.00  0.610          H  
ATOM   1644  HG  SER A 105       3.036 -10.055   0.699  1.00  0.610          H  
ATOM   1645  N   TYR A 106       7.159 -10.170   3.247  1.00  0.380          N  
ATOM   1646  CA  TYR A 106       8.609 -10.124   3.156  1.00  0.400          C  
ATOM   1647  C   TYR A 106       9.229 -10.944   4.271  1.00  0.400          C  
ATOM   1648  O   TYR A 106      10.217 -11.643   4.056  1.00  0.440          O  
ATOM   1649  CB  TYR A 106       9.065  -8.668   3.178  1.00  0.550          C  
ATOM   1650  CG  TYR A 106       8.548  -8.010   1.959  1.00  0.550          C  
ATOM   1651  CD1 TYR A 106       7.405  -7.276   2.025  1.00  0.550          C  
ATOM   1652  CD2 TYR A 106       9.154  -8.191   0.782  1.00  0.550          C  
ATOM   1653  CE1 TYR A 106       6.849  -6.745   0.910  1.00  0.550          C  
ATOM   1654  CE2 TYR A 106       8.606  -7.649  -0.320  1.00  0.550          C  
ATOM   1655  CZ  TYR A 106       7.465  -6.949  -0.272  1.00  0.550          C  
ATOM   1656  OH  TYR A 106       6.920  -6.461  -1.420  1.00  0.550          O  
ATOM   1657  H   TYR A 106       6.610  -9.349   3.536  1.00  0.460          H  
ATOM   1658  HA  TYR A 106       8.911 -10.568   2.207  1.00  0.480          H  
ATOM   1659 1HB  TYR A 106       8.666  -8.160   4.057  1.00  0.660          H  
ATOM   1660 2HB  TYR A 106      10.154  -8.600   3.193  1.00  0.660          H  
ATOM   1661  HD1 TYR A 106       6.934  -7.150   2.963  1.00  0.660          H  
ATOM   1662  HD2 TYR A 106      10.057  -8.783   0.718  1.00  0.660          H  
ATOM   1663  HE1 TYR A 106       5.920  -6.185   0.966  1.00  0.660          H  
ATOM   1664  HE2 TYR A 106       9.062  -7.806  -1.242  1.00  0.660          H  
ATOM   1665  HH  TYR A 106       7.455  -6.726  -2.168  1.00  0.660          H  
ATOM   1666  N   MET A 107       8.646 -10.893   5.465  1.00  0.400          N  
ATOM   1667  CA  MET A 107       9.189 -11.688   6.557  1.00  0.430          C  
ATOM   1668  C   MET A 107       8.993 -13.171   6.225  1.00  0.420          C  
ATOM   1669  O   MET A 107       9.919 -13.986   6.353  1.00  0.470          O  
ATOM   1670  CB  MET A 107       8.525 -11.318   7.877  1.00  0.590          C  
ATOM   1671  CG  MET A 107       9.201 -11.925   9.095  1.00  0.590          C  
ATOM   1672  SD  MET A 107       8.475 -11.360  10.639  1.00  0.590          S  
ATOM   1673  CE  MET A 107       9.616 -12.061  11.825  1.00  0.590          C  
ATOM   1674  H   MET A 107       7.842 -10.270   5.604  1.00  0.480          H  
ATOM   1675  HA  MET A 107      10.259 -11.505   6.630  1.00  0.520          H  
ATOM   1676 1HB  MET A 107       8.489 -10.238   7.986  1.00  0.710          H  
ATOM   1677 2HB  MET A 107       7.490 -11.667   7.865  1.00  0.710          H  
ATOM   1678 1HG  MET A 107       9.120 -13.010   9.052  1.00  0.710          H  
ATOM   1679 2HG  MET A 107      10.256 -11.669   9.090  1.00  0.710          H  
ATOM   1680 1HE  MET A 107       9.295 -11.803  12.833  1.00  0.710          H  
ATOM   1681 2HE  MET A 107       9.644 -13.139  11.722  1.00  0.710          H  
ATOM   1682 3HE  MET A 107      10.613 -11.660  11.649  1.00  0.710          H  
ATOM   1683  N   GLY A 108       7.780 -13.509   5.769  1.00  0.390          N  
ATOM   1684  CA  GLY A 108       7.422 -14.860   5.378  1.00  0.400          C  
ATOM   1685  C   GLY A 108       8.315 -15.366   4.245  1.00  0.410          C  
ATOM   1686  O   GLY A 108       8.893 -16.450   4.335  1.00  0.430          O  
ATOM   1687  H   GLY A 108       7.049 -12.795   5.716  1.00  0.470          H  
ATOM   1688 1HA  GLY A 108       7.507 -15.515   6.239  1.00  0.480          H  
ATOM   1689 2HA  GLY A 108       6.379 -14.869   5.064  1.00  0.480          H  
ATOM   1690  N   ALA A 109       8.411 -14.590   3.167  1.00  0.400          N  
ATOM   1691  CA  ALA A 109       9.212 -14.925   2.007  1.00  0.430          C  
ATOM   1692  C   ALA A 109      10.684 -15.058   2.332  1.00  0.460          C  
ATOM   1693  O   ALA A 109      11.362 -15.947   1.804  1.00  0.490          O  
ATOM   1694  CB  ALA A 109       9.004 -13.898   0.949  1.00  0.590          C  
ATOM   1695  H   ALA A 109       7.892 -13.719   3.137  1.00  0.480          H  
ATOM   1696  HA  ALA A 109       8.874 -15.871   1.640  1.00  0.520          H  
ATOM   1697 1HB  ALA A 109       9.551 -14.165   0.080  1.00  0.710          H  
ATOM   1698 2HB  ALA A 109       7.946 -13.869   0.718  1.00  0.710          H  
ATOM   1699 3HB  ALA A 109       9.337 -12.927   1.316  1.00  0.710          H  
ATOM   1700  N   LYS A 110      11.203 -14.215   3.226  1.00  0.480          N  
ATOM   1701  CA  LYS A 110      12.584 -14.367   3.618  1.00  0.550          C  
ATOM   1702  C   LYS A 110      12.738 -15.784   4.170  1.00  0.540          C  
ATOM   1703  O   LYS A 110      13.664 -16.501   3.769  1.00  0.560          O  
ATOM   1704  CB  LYS A 110      12.987 -13.282   4.623  1.00  0.740          C  
ATOM   1705  CG  LYS A 110      14.443 -13.325   5.090  1.00  0.740          C  
ATOM   1706  CD  LYS A 110      14.762 -12.120   5.997  1.00  0.740          C  
ATOM   1707  CE  LYS A 110      16.233 -12.079   6.408  1.00  0.740          C  
ATOM   1708  NZ  LYS A 110      16.603 -13.135   7.445  1.00  0.740          N  
ATOM   1709  H   LYS A 110      10.659 -13.436   3.606  1.00  0.580          H  
ATOM   1710  HA  LYS A 110      13.214 -14.276   2.737  1.00  0.660          H  
ATOM   1711 1HB  LYS A 110      12.809 -12.302   4.174  1.00  0.890          H  
ATOM   1712 2HB  LYS A 110      12.345 -13.350   5.502  1.00  0.890          H  
ATOM   1713 1HG  LYS A 110      14.619 -14.253   5.639  1.00  0.890          H  
ATOM   1714 2HG  LYS A 110      15.101 -13.308   4.219  1.00  0.890          H  
ATOM   1715 1HD  LYS A 110      14.524 -11.192   5.468  1.00  0.890          H  
ATOM   1716 2HD  LYS A 110      14.143 -12.166   6.895  1.00  0.890          H  
ATOM   1717 1HE  LYS A 110      16.844 -12.229   5.523  1.00  0.890          H  
ATOM   1718 2HE  LYS A 110      16.446 -11.090   6.818  1.00  0.890          H  
ATOM   1719 1HZ  LYS A 110      17.581 -13.037   7.670  1.00  0.890          H  
ATOM   1720 2HZ  LYS A 110      16.054 -12.990   8.277  1.00  0.890          H  
ATOM   1721 3HZ  LYS A 110      16.451 -14.112   7.122  1.00  0.890          H  
ATOM   1722  N   ALA A 111      11.816 -16.200   5.065  1.00  0.540          N  
ATOM   1723  CA  ALA A 111      11.855 -17.561   5.585  1.00  0.580          C  
ATOM   1724  C   ALA A 111      11.674 -18.591   4.463  1.00  0.570          C  
ATOM   1725  O   ALA A 111      12.382 -19.590   4.427  1.00  0.620          O  
ATOM   1726  CB  ALA A 111      10.791 -17.782   6.638  1.00  0.800          C  
ATOM   1727  H   ALA A 111      11.102 -15.537   5.394  1.00  0.650          H  
ATOM   1728  HA  ALA A 111      12.832 -17.711   6.043  1.00  0.700          H  
ATOM   1729 1HB  ALA A 111      10.870 -18.795   7.019  1.00  0.960          H  
ATOM   1730 2HB  ALA A 111      10.931 -17.068   7.444  1.00  0.960          H  
ATOM   1731 3HB  ALA A 111       9.823 -17.642   6.208  1.00  0.960          H  
ATOM   1732  N   LEU A 112      10.805 -18.331   3.483  1.00  0.510          N  
ATOM   1733  CA  LEU A 112      10.608 -19.325   2.425  1.00  0.540          C  
ATOM   1734  C   LEU A 112      11.921 -19.622   1.715  1.00  0.530          C  
ATOM   1735  O   LEU A 112      12.225 -20.795   1.453  1.00  0.560          O  
ATOM   1736  CB  LEU A 112       9.548 -18.865   1.420  1.00  0.740          C  
ATOM   1737  CG  LEU A 112       8.047 -18.827   1.913  1.00  0.740          C  
ATOM   1738  CD1 LEU A 112       7.185 -18.157   0.848  1.00  0.740          C  
ATOM   1739  CD2 LEU A 112       7.542 -20.240   2.165  1.00  0.740          C  
ATOM   1740  H   LEU A 112      10.219 -17.496   3.551  1.00  0.610          H  
ATOM   1741  HA  LEU A 112      10.280 -20.245   2.869  1.00  0.650          H  
ATOM   1742 1HB  LEU A 112       9.819 -17.880   1.072  1.00  0.890          H  
ATOM   1743 2HB  LEU A 112       9.600 -19.524   0.585  1.00  0.890          H  
ATOM   1744  HG  LEU A 112       7.970 -18.253   2.833  1.00  0.890          H  
ATOM   1745 1HD1 LEU A 112       6.148 -18.136   1.160  1.00  0.890          H  
ATOM   1746 2HD1 LEU A 112       7.497 -17.161   0.674  1.00  0.890          H  
ATOM   1747 3HD1 LEU A 112       7.274 -18.705  -0.069  1.00  0.890          H  
ATOM   1748 1HD2 LEU A 112       6.509 -20.191   2.495  1.00  0.890          H  
ATOM   1749 2HD2 LEU A 112       7.600 -20.818   1.253  1.00  0.890          H  
ATOM   1750 3HD2 LEU A 112       8.132 -20.720   2.931  1.00  0.890          H  
ATOM   1751  N   SER A 113      12.725 -18.586   1.476  1.00  0.510          N  
ATOM   1752  CA  SER A 113      14.048 -18.780   0.888  1.00  0.530          C  
ATOM   1753  C   SER A 113      14.946 -19.616   1.809  1.00  0.590          C  
ATOM   1754  O   SER A 113      15.580 -20.588   1.381  1.00  0.650          O  
ATOM   1755  CB  SER A 113      14.710 -17.457   0.607  1.00  0.730          C  
ATOM   1756  OG  SER A 113      15.989 -17.659   0.082  1.00  0.730          O  
ATOM   1757  H   SER A 113      12.374 -17.642   1.676  1.00  0.610          H  
ATOM   1758  HA  SER A 113      13.934 -19.308  -0.053  1.00  0.640          H  
ATOM   1759 1HB  SER A 113      14.106 -16.897  -0.106  1.00  0.880          H  
ATOM   1760 2HB  SER A 113      14.769 -16.868   1.519  1.00  0.880          H  
ATOM   1761  HG  SER A 113      16.304 -16.788  -0.170  1.00  0.880          H  
ATOM   1762  N   GLU A 114      14.964 -19.277   3.103  1.00  0.580          N  
ATOM   1763  CA  GLU A 114      15.788 -19.978   4.100  1.00  0.650          C  
ATOM   1764  C   GLU A 114      15.407 -21.464   4.203  1.00  0.680          C  
ATOM   1765  O   GLU A 114      16.264 -22.331   4.388  1.00  0.770          O  
ATOM   1766  CB  GLU A 114      15.645 -19.287   5.462  1.00  0.880          C  
ATOM   1767  CG  GLU A 114      16.274 -17.879   5.522  1.00  0.880          C  
ATOM   1768  CD  GLU A 114      15.957 -17.110   6.792  1.00  0.880          C  
ATOM   1769  OE1 GLU A 114      15.183 -17.600   7.589  1.00  0.880          O  
ATOM   1770  OE2 GLU A 114      16.489 -16.018   6.953  1.00  0.880          O  
ATOM   1771  H   GLU A 114      14.427 -18.450   3.393  1.00  0.700          H  
ATOM   1772  HA  GLU A 114      16.829 -19.913   3.786  1.00  0.780          H  
ATOM   1773 1HB  GLU A 114      14.598 -19.209   5.716  1.00  1.060          H  
ATOM   1774 2HB  GLU A 114      16.118 -19.902   6.227  1.00  1.060          H  
ATOM   1775 1HG  GLU A 114      17.355 -17.981   5.440  1.00  1.060          H  
ATOM   1776 2HG  GLU A 114      15.931 -17.307   4.666  1.00  1.060          H  
ATOM   1777  N   LEU A 115      14.119 -21.744   4.012  1.00  0.640          N  
ATOM   1778  CA  LEU A 115      13.515 -23.076   4.058  1.00  0.680          C  
ATOM   1779  C   LEU A 115      13.760 -23.891   2.767  1.00  0.670          C  
ATOM   1780  O   LEU A 115      13.356 -25.055   2.687  1.00  0.690          O  
ATOM   1781  CB  LEU A 115      12.000 -22.900   4.282  1.00  0.940          C  
ATOM   1782  CG  LEU A 115      11.545 -22.273   5.658  1.00  0.940          C  
ATOM   1783  CD1 LEU A 115      10.068 -21.865   5.553  1.00  0.940          C  
ATOM   1784  CD2 LEU A 115      11.715 -23.287   6.793  1.00  0.940          C  
ATOM   1785  H   LEU A 115      13.492 -20.944   3.916  1.00  0.770          H  
ATOM   1786  HA  LEU A 115      13.956 -23.619   4.888  1.00  0.820          H  
ATOM   1787 1HB  LEU A 115      11.626 -22.258   3.493  1.00  1.120          H  
ATOM   1788 2HB  LEU A 115      11.525 -23.874   4.184  1.00  1.120          H  
ATOM   1789  HG  LEU A 115      12.143 -21.403   5.873  1.00  1.120          H  
ATOM   1790 1HD1 LEU A 115       9.757 -21.402   6.452  1.00  1.120          H  
ATOM   1791 2HD1 LEU A 115       9.942 -21.160   4.769  1.00  1.120          H  
ATOM   1792 3HD1 LEU A 115       9.458 -22.740   5.359  1.00  1.120          H  
ATOM   1793 1HD2 LEU A 115      11.397 -22.844   7.730  1.00  1.120          H  
ATOM   1794 2HD2 LEU A 115      11.106 -24.172   6.587  1.00  1.120          H  
ATOM   1795 3HD2 LEU A 115      12.758 -23.580   6.876  1.00  1.120          H  
ATOM   1796  N   GLY A 116      14.421 -23.294   1.759  1.00  0.650          N  
ATOM   1797  CA  GLY A 116      14.736 -23.991   0.510  1.00  0.660          C  
ATOM   1798  C   GLY A 116      13.818 -23.761  -0.703  1.00  0.620          C  
ATOM   1799  O   GLY A 116      13.907 -24.510  -1.680  1.00  0.660          O  
ATOM   1800  H   GLY A 116      14.747 -22.328   1.854  1.00  0.780          H  
ATOM   1801 1HA  GLY A 116      15.748 -23.704   0.227  1.00  0.790          H  
ATOM   1802 2HA  GLY A 116      14.781 -25.057   0.717  1.00  0.790          H  
ATOM   1803  N   LEU A 117      12.929 -22.773  -0.660  1.00  0.580          N  
ATOM   1804  CA  LEU A 117      12.033 -22.500  -1.783  1.00  0.570          C  
ATOM   1805  C   LEU A 117      12.487 -21.272  -2.581  1.00  0.550          C  
ATOM   1806  O   LEU A 117      12.949 -20.296  -1.992  1.00  0.560          O  
ATOM   1807  CB  LEU A 117      10.645 -22.201  -1.241  1.00  0.800          C  
ATOM   1808  CG  LEU A 117       9.545 -22.017  -2.247  1.00  0.800          C  
ATOM   1809  CD1 LEU A 117       9.160 -23.359  -2.884  1.00  0.800          C  
ATOM   1810  CD2 LEU A 117       8.465 -21.317  -1.602  1.00  0.800          C  
ATOM   1811  H   LEU A 117      12.855 -22.152   0.151  1.00  0.700          H  
ATOM   1812  HA  LEU A 117      12.024 -23.365  -2.440  1.00  0.680          H  
ATOM   1813 1HB  LEU A 117      10.356 -23.009  -0.575  1.00  0.960          H  
ATOM   1814 2HB  LEU A 117      10.712 -21.291  -0.654  1.00  0.960          H  
ATOM   1815  HG  LEU A 117       9.876 -21.411  -3.041  1.00  0.960          H  
ATOM   1816 1HD1 LEU A 117       8.371 -23.194  -3.623  1.00  0.960          H  
ATOM   1817 2HD1 LEU A 117      10.015 -23.800  -3.385  1.00  0.960          H  
ATOM   1818 3HD1 LEU A 117       8.808 -24.050  -2.125  1.00  0.960          H  
ATOM   1819 1HD2 LEU A 117       7.733 -21.166  -2.327  1.00  0.960          H  
ATOM   1820 2HD2 LEU A 117       8.084 -21.891  -0.780  1.00  0.960          H  
ATOM   1821 3HD2 LEU A 117       8.817 -20.366  -1.250  1.00  0.960          H  
ATOM   1822  N   ASN A 118      12.341 -21.255  -3.911  1.00  0.550          N  
ATOM   1823  CA  ASN A 118      12.662 -19.998  -4.577  1.00  0.530          C  
ATOM   1824  C   ASN A 118      11.490 -19.057  -4.270  1.00  0.520          C  
ATOM   1825  O   ASN A 118      10.336 -19.495  -4.291  1.00  0.700          O  
ATOM   1826  CB  ASN A 118      12.874 -20.186  -6.074  1.00  0.750          C  
ATOM   1827  CG  ASN A 118      14.128 -20.980  -6.450  1.00  0.750          C  
ATOM   1828  OD1 ASN A 118      15.255 -20.745  -5.979  1.00  0.750          O  
ATOM   1829  ND2 ASN A 118      13.939 -21.945  -7.320  1.00  0.750          N  
ATOM   1830  H   ASN A 118      11.966 -22.041  -4.455  1.00  0.660          H  
ATOM   1831  HA  ASN A 118      13.565 -19.575  -4.138  1.00  0.640          H  
ATOM   1832 1HB  ASN A 118      12.011 -20.699  -6.492  1.00  0.900          H  
ATOM   1833 2HB  ASN A 118      12.947 -19.206  -6.548  1.00  0.900          H  
ATOM   1834 1HD2 ASN A 118      14.710 -22.510  -7.616  1.00  0.900          H  
ATOM   1835 2HD2 ASN A 118      13.029 -22.115  -7.703  1.00  0.900          H  
ATOM   1836  N   CYS A 119      11.754 -17.786  -3.985  1.00  0.440          N  
ATOM   1837  CA  CYS A 119      10.639 -16.917  -3.636  1.00  0.390          C  
ATOM   1838  C   CYS A 119      10.853 -15.422  -3.863  1.00  0.370          C  
ATOM   1839  O   CYS A 119      11.952 -14.871  -3.631  1.00  0.380          O  
ATOM   1840  CB  CYS A 119      10.240 -17.135  -2.171  1.00  0.570          C  
ATOM   1841  SG  CYS A 119       8.763 -16.225  -1.706  1.00  0.570          S  
ATOM   1842  H   CYS A 119      12.701 -17.454  -3.987  1.00  0.530          H  
ATOM   1843  HA  CYS A 119       9.801 -17.218  -4.257  1.00  0.470          H  
ATOM   1844 1HB  CYS A 119      10.047 -18.197  -2.000  1.00  0.680          H  
ATOM   1845 2HB  CYS A 119      11.052 -16.837  -1.507  1.00  0.680          H  
ATOM   1846  HG  CYS A 119       8.014 -16.744  -2.718  1.00  0.680          H  
ATOM   1847  N   PHE A 120       9.767 -14.803  -4.348  1.00  0.350          N  
ATOM   1848  CA  PHE A 120       9.705 -13.371  -4.628  1.00  0.350          C  
ATOM   1849  C   PHE A 120       8.479 -12.708  -4.054  1.00  0.330          C  
ATOM   1850  O   PHE A 120       7.441 -13.342  -3.848  1.00  0.330          O  
ATOM   1851  CB  PHE A 120       9.641 -13.089  -6.112  1.00  0.490          C  
ATOM   1852  CG  PHE A 120      10.732 -13.610  -6.837  1.00  0.490          C  
ATOM   1853  CD1 PHE A 120      10.620 -14.824  -7.415  1.00  0.490          C  
ATOM   1854  CD2 PHE A 120      11.892 -12.919  -6.943  1.00  0.490          C  
ATOM   1855  CE1 PHE A 120      11.651 -15.329  -8.089  1.00  0.490          C  
ATOM   1856  CE2 PHE A 120      12.927 -13.438  -7.622  1.00  0.490          C  
ATOM   1857  CZ  PHE A 120      12.777 -14.652  -8.192  1.00  0.490          C  
ATOM   1858  H   PHE A 120       8.935 -15.389  -4.485  1.00  0.420          H  
ATOM   1859  HA  PHE A 120      10.585 -12.904  -4.198  1.00  0.420          H  
ATOM   1860 1HB  PHE A 120       8.740 -13.485  -6.519  1.00  0.590          H  
ATOM   1861 2HB  PHE A 120       9.617 -12.013  -6.260  1.00  0.590          H  
ATOM   1862  HD1 PHE A 120       9.687 -15.383  -7.322  1.00  0.590          H  
ATOM   1863  HD2 PHE A 120      11.966 -11.943  -6.467  1.00  0.590          H  
ATOM   1864  HE1 PHE A 120      11.588 -16.286  -8.551  1.00  0.590          H  
ATOM   1865  HE2 PHE A 120      13.869 -12.896  -7.716  1.00  0.590          H  
ATOM   1866  HZ  PHE A 120      13.566 -15.094  -8.746  1.00  0.590          H  
ATOM   1867  N   CYS A 121       8.584 -11.414  -3.824  1.00  0.330          N  
ATOM   1868  CA  CYS A 121       7.408 -10.664  -3.410  1.00  0.350          C  
ATOM   1869  C   CYS A 121       7.094  -9.447  -4.242  1.00  0.330          C  
ATOM   1870  O   CYS A 121       7.991  -8.772  -4.767  1.00  0.390          O  
ATOM   1871  CB  CYS A 121       7.516 -10.217  -1.983  1.00  0.480          C  
ATOM   1872  SG  CYS A 121       7.532 -11.495  -0.844  1.00  0.480          S  
ATOM   1873  H   CYS A 121       9.494 -10.964  -3.990  1.00  0.400          H  
ATOM   1874  HA  CYS A 121       6.560 -11.330  -3.484  1.00  0.420          H  
ATOM   1875 1HB  CYS A 121       8.433  -9.729  -1.903  1.00  0.580          H  
ATOM   1876 2HB  CYS A 121       6.708  -9.520  -1.725  1.00  0.580          H  
ATOM   1877  HG  CYS A 121       7.797 -12.418  -1.781  1.00  0.580          H  
ATOM   1878  N   LEU A 122       5.801  -9.143  -4.262  1.00  0.320          N  
ATOM   1879  CA  LEU A 122       5.275  -7.932  -4.857  1.00  0.310          C  
ATOM   1880  C   LEU A 122       4.739  -7.100  -3.691  1.00  0.290          C  
ATOM   1881  O   LEU A 122       4.154  -7.662  -2.759  1.00  0.290          O  
ATOM   1882  CB  LEU A 122       4.131  -8.246  -5.842  1.00  0.440          C  
ATOM   1883  CG  LEU A 122       4.445  -8.824  -7.272  1.00  0.440          C  
ATOM   1884  CD1 LEU A 122       5.378  -7.921  -8.023  1.00  0.440          C  
ATOM   1885  CD2 LEU A 122       4.978 -10.199  -7.173  1.00  0.440          C  
ATOM   1886  H   LEU A 122       5.168  -9.803  -3.798  1.00  0.380          H  
ATOM   1887  HA  LEU A 122       6.082  -7.415  -5.361  1.00  0.370          H  
ATOM   1888 1HB  LEU A 122       3.507  -8.975  -5.361  1.00  0.530          H  
ATOM   1889 2HB  LEU A 122       3.540  -7.358  -5.982  1.00  0.530          H  
ATOM   1890  HG  LEU A 122       3.535  -8.857  -7.825  1.00  0.530          H  
ATOM   1891 1HD1 LEU A 122       5.539  -8.318  -9.025  1.00  0.530          H  
ATOM   1892 2HD1 LEU A 122       4.918  -6.943  -8.085  1.00  0.530          H  
ATOM   1893 3HD1 LEU A 122       6.337  -7.843  -7.519  1.00  0.530          H  
ATOM   1894 1HD2 LEU A 122       5.141 -10.584  -8.170  1.00  0.530          H  
ATOM   1895 2HD2 LEU A 122       5.913 -10.215  -6.646  1.00  0.530          H  
ATOM   1896 3HD2 LEU A 122       4.250 -10.804  -6.653  1.00  0.530          H  
ATOM   1897  N   PRO A 123       4.837  -5.773  -3.732  1.00  0.290          N  
ATOM   1898  CA  PRO A 123       4.406  -4.861  -2.696  1.00  0.280          C  
ATOM   1899  C   PRO A 123       2.917  -4.601  -2.652  1.00  0.280          C  
ATOM   1900  O   PRO A 123       2.464  -3.563  -3.128  1.00  0.300          O  
ATOM   1901  CB  PRO A 123       5.181  -3.600  -3.058  1.00  0.420          C  
ATOM   1902  CG  PRO A 123       5.303  -3.642  -4.553  1.00  0.420          C  
ATOM   1903  CD  PRO A 123       5.492  -5.109  -4.872  1.00  0.420          C  
ATOM   1904  HA  PRO A 123       4.729  -5.263  -1.726  1.00  0.340          H  
ATOM   1905 1HB  PRO A 123       4.664  -2.753  -2.683  1.00  0.500          H  
ATOM   1906 2HB  PRO A 123       6.152  -3.611  -2.576  1.00  0.500          H  
ATOM   1907 1HG  PRO A 123       4.415  -3.215  -5.015  1.00  0.500          H  
ATOM   1908 2HG  PRO A 123       6.154  -3.023  -4.889  1.00  0.500          H  
ATOM   1909 1HD  PRO A 123       5.019  -5.355  -5.832  1.00  0.500          H  
ATOM   1910 2HD  PRO A 123       6.564  -5.324  -4.860  1.00  0.500          H  
ATOM   1911  N   GLY A 124       2.136  -5.580  -2.232  1.00  0.280          N  
ATOM   1912  CA  GLY A 124       0.686  -5.346  -2.197  1.00  0.280          C  
ATOM   1913  C   GLY A 124       0.379  -4.555  -0.943  1.00  0.310          C  
ATOM   1914  O   GLY A 124       0.426  -5.101   0.159  1.00  0.520          O  
ATOM   1915  H   GLY A 124       2.599  -6.406  -1.831  1.00  0.340          H  
ATOM   1916 1HA  GLY A 124       0.348  -4.808  -3.074  1.00  0.340          H  
ATOM   1917 2HA  GLY A 124       0.154  -6.293  -2.164  1.00  0.340          H  
ATOM   1918  N   THR A 125       0.037  -3.279  -1.098  1.00  0.230          N  
ATOM   1919  CA  THR A 125      -0.235  -2.405   0.039  1.00  0.240          C  
ATOM   1920  C   THR A 125      -0.603  -0.996  -0.398  1.00  0.260          C  
ATOM   1921  O   THR A 125      -0.013  -0.444  -1.328  1.00  0.390          O  
ATOM   1922  CB  THR A 125       0.955  -2.349   1.023  1.00  0.330          C  
ATOM   1923  OG1 THR A 125       0.655  -1.407   2.069  1.00  0.330          O  
ATOM   1924  CG2 THR A 125       2.210  -1.953   0.319  1.00  0.330          C  
ATOM   1925  H   THR A 125      -0.052  -2.882  -2.041  1.00  0.280          H  
ATOM   1926  HA  THR A 125      -1.081  -2.817   0.585  1.00  0.290          H  
ATOM   1927  HB  THR A 125       1.107  -3.314   1.479  1.00  0.400          H  
ATOM   1928  HG1 THR A 125       1.456  -1.372   2.675  1.00  0.400          H  
ATOM   1929 1HG2 THR A 125       3.001  -1.929   1.025  1.00  0.400          H  
ATOM   1930 2HG2 THR A 125       2.452  -2.666  -0.460  1.00  0.400          H  
ATOM   1931 3HG2 THR A 125       2.082  -0.987  -0.095  1.00  0.400          H  
ATOM   1932  N   ILE A 126      -1.483  -0.343   0.354  1.00  0.210          N  
ATOM   1933  CA  ILE A 126      -1.803   1.042   0.022  1.00  0.230          C  
ATOM   1934  C   ILE A 126      -1.004   2.013   0.878  1.00  0.230          C  
ATOM   1935  O   ILE A 126      -0.963   3.207   0.603  1.00  0.270          O  
ATOM   1936  CB  ILE A 126      -3.298   1.387   0.218  1.00  0.310          C  
ATOM   1937  CG1 ILE A 126      -3.724   1.314   1.740  1.00  0.310          C  
ATOM   1938  CG2 ILE A 126      -4.142   0.434  -0.616  1.00  0.310          C  
ATOM   1939  CD1 ILE A 126      -5.099   1.931   2.063  1.00  0.310          C  
ATOM   1940  H   ILE A 126      -1.921  -0.822   1.125  1.00  0.250          H  
ATOM   1941  HA  ILE A 126      -1.550   1.216  -1.024  1.00  0.280          H  
ATOM   1942  HB  ILE A 126      -3.448   2.387  -0.109  1.00  0.380          H  
ATOM   1943 1HG1 ILE A 126      -3.747   0.279   2.036  1.00  0.380          H  
ATOM   1944 2HG1 ILE A 126      -2.999   1.839   2.361  1.00  0.380          H  
ATOM   1945 1HG2 ILE A 126      -5.191   0.679  -0.529  1.00  0.380          H  
ATOM   1946 2HG2 ILE A 126      -3.849   0.511  -1.661  1.00  0.380          H  
ATOM   1947 3HG2 ILE A 126      -3.983  -0.565  -0.267  1.00  0.380          H  
ATOM   1948 1HD1 ILE A 126      -5.298   1.825   3.131  1.00  0.380          H  
ATOM   1949 2HD1 ILE A 126      -5.088   2.984   1.805  1.00  0.380          H  
ATOM   1950 3HD1 ILE A 126      -5.872   1.442   1.511  1.00  0.380          H  
ATOM   1951  N   ASP A 127      -0.306   1.495   1.897  1.00  0.220          N  
ATOM   1952  CA  ASP A 127       0.417   2.367   2.819  1.00  0.250          C  
ATOM   1953  C   ASP A 127       1.717   2.863   2.215  1.00  0.250          C  
ATOM   1954  O   ASP A 127       2.389   3.727   2.756  1.00  0.310          O  
ATOM   1955  CB  ASP A 127       0.735   1.663   4.147  1.00  0.340          C  
ATOM   1956  CG  ASP A 127      -0.481   1.324   5.030  1.00  0.340          C  
ATOM   1957  OD1 ASP A 127      -1.581   1.607   4.651  1.00  0.340          O  
ATOM   1958  OD2 ASP A 127      -0.281   0.893   6.168  1.00  0.340          O  
ATOM   1959  H   ASP A 127      -0.309   0.489   2.063  1.00  0.260          H  
ATOM   1960  HA  ASP A 127      -0.211   3.233   3.034  1.00  0.300          H  
ATOM   1961 1HB  ASP A 127       1.224   0.728   3.915  1.00  0.410          H  
ATOM   1962 2HB  ASP A 127       1.442   2.259   4.719  1.00  0.410          H  
ATOM   1963  N   ASN A 128       2.082   2.304   1.094  1.00  0.230          N  
ATOM   1964  CA  ASN A 128       3.320   2.624   0.416  1.00  0.260          C  
ATOM   1965  C   ASN A 128       4.509   2.322   1.359  1.00  0.310          C  
ATOM   1966  O   ASN A 128       5.491   3.066   1.395  1.00  0.540          O  
ATOM   1967  CB  ASN A 128       3.321   4.089  -0.002  1.00  0.350          C  
ATOM   1968  CG  ASN A 128       4.095   4.280  -1.266  1.00  0.350          C  
ATOM   1969  OD1 ASN A 128       3.839   3.448  -2.164  1.00  0.350          O  
ATOM   1970  ND2 ASN A 128       4.989   5.249  -1.371  1.00  0.350          N  
ATOM   1971  H   ASN A 128       1.425   1.656   0.682  1.00  0.280          H  
ATOM   1972  HA  ASN A 128       3.417   2.002  -0.447  1.00  0.310          H  
ATOM   1973 1HB  ASN A 128       2.321   4.437  -0.112  1.00  0.420          H  
ATOM   1974 2HB  ASN A 128       3.790   4.692   0.778  1.00  0.420          H  
ATOM   1975 1HD2 ASN A 128       5.569   5.320  -2.216  1.00  0.420          H  
ATOM   1976 2HD2 ASN A 128       5.150   5.911  -0.596  1.00  0.420          H  
ATOM   1977  N   ASP A 129       4.407   1.223   2.117  1.00  0.310          N  
ATOM   1978  CA  ASP A 129       5.372   0.776   3.106  1.00  0.360          C  
ATOM   1979  C   ASP A 129       6.341  -0.343   2.735  1.00  0.420          C  
ATOM   1980  O   ASP A 129       6.837  -1.036   3.628  1.00  0.770          O  
ATOM   1981  CB  ASP A 129       4.606   0.399   4.377  1.00  0.480          C  
ATOM   1982  CG  ASP A 129       3.548  -0.647   4.130  1.00  0.480          C  
ATOM   1983  OD1 ASP A 129       3.152  -0.789   2.992  1.00  0.480          O  
ATOM   1984  OD2 ASP A 129       3.098  -1.270   5.048  1.00  0.480          O  
ATOM   1985  H   ASP A 129       3.580   0.630   2.017  1.00  0.370          H  
ATOM   1986  HA  ASP A 129       5.993   1.634   3.348  1.00  0.430          H  
ATOM   1987 1HB  ASP A 129       5.300   0.036   5.136  1.00  0.580          H  
ATOM   1988 2HB  ASP A 129       4.108   1.269   4.784  1.00  0.580          H  
ATOM   1989  N   VAL A 130       6.636  -0.537   1.455  1.00  0.300          N  
ATOM   1990  CA  VAL A 130       7.607  -1.567   1.123  1.00  0.310          C  
ATOM   1991  C   VAL A 130       8.948  -1.007   0.706  1.00  0.360          C  
ATOM   1992  O   VAL A 130       9.108  -0.363  -0.335  1.00  0.340          O  
ATOM   1993  CB  VAL A 130       7.077  -2.512   0.052  1.00  0.430          C  
ATOM   1994  CG1 VAL A 130       8.147  -3.541  -0.316  1.00  0.430          C  
ATOM   1995  CG2 VAL A 130       5.836  -3.207   0.619  1.00  0.430          C  
ATOM   1996  H   VAL A 130       6.212   0.038   0.738  1.00  0.360          H  
ATOM   1997  HA  VAL A 130       7.775  -2.173   2.012  1.00  0.370          H  
ATOM   1998  HB  VAL A 130       6.831  -1.958  -0.837  1.00  0.520          H  
ATOM   1999 1HG1 VAL A 130       7.764  -4.201  -1.062  1.00  0.520          H  
ATOM   2000 2HG1 VAL A 130       9.037  -3.050  -0.717  1.00  0.520          H  
ATOM   2001 3HG1 VAL A 130       8.423  -4.115   0.567  1.00  0.520          H  
ATOM   2002 1HG2 VAL A 130       5.423  -3.886  -0.098  1.00  0.520          H  
ATOM   2003 2HG2 VAL A 130       6.109  -3.756   1.517  1.00  0.520          H  
ATOM   2004 3HG2 VAL A 130       5.107  -2.465   0.869  1.00  0.520          H  
ATOM   2005  N   ASN A 131       9.924  -1.328   1.521  1.00  0.510          N  
ATOM   2006  CA  ASN A 131      11.274  -0.862   1.360  1.00  0.640          C  
ATOM   2007  C   ASN A 131      11.890  -1.293   0.049  1.00  0.570          C  
ATOM   2008  O   ASN A 131      11.663  -2.409  -0.426  1.00  1.060          O  
ATOM   2009  CB  ASN A 131      12.081  -1.320   2.524  1.00  0.840          C  
ATOM   2010  CG  ASN A 131      11.708  -0.593   3.770  1.00  0.840          C  
ATOM   2011  OD1 ASN A 131      11.202   0.536   3.732  1.00  0.840          O  
ATOM   2012  ND2 ASN A 131      11.943  -1.219   4.872  1.00  0.840          N  
ATOM   2013  H   ASN A 131       9.691  -1.888   2.332  1.00  0.610          H  
ATOM   2014  HA  ASN A 131      11.259   0.229   1.358  1.00  0.770          H  
ATOM   2015 1HB  ASN A 131      11.887  -2.378   2.678  1.00  1.010          H  
ATOM   2016 2HB  ASN A 131      13.115  -1.220   2.324  1.00  1.010          H  
ATOM   2017 1HD2 ASN A 131      11.720  -0.791   5.753  1.00  1.010          H  
ATOM   2018 2HD2 ASN A 131      12.368  -2.136   4.844  1.00  1.010          H  
ATOM   2019  N   SER A 132      12.696  -0.382  -0.502  1.00  0.630          N  
ATOM   2020  CA  SER A 132      13.431  -0.490  -1.767  1.00  0.660          C  
ATOM   2021  C   SER A 132      12.590  -0.039  -2.970  1.00  0.510          C  
ATOM   2022  O   SER A 132      13.131   0.141  -4.064  1.00  0.730          O  
ATOM   2023  CB  SER A 132      13.954  -1.894  -2.007  1.00  0.910          C  
ATOM   2024  OG  SER A 132      12.982  -2.697  -2.597  1.00  0.910          O  
ATOM   2025  H   SER A 132      12.797   0.490   0.000  1.00  0.760          H  
ATOM   2026  HA  SER A 132      14.298   0.170  -1.708  1.00  0.790          H  
ATOM   2027 1HB  SER A 132      14.818  -1.835  -2.651  1.00  1.090          H  
ATOM   2028 2HB  SER A 132      14.280  -2.336  -1.069  1.00  1.090          H  
ATOM   2029  HG  SER A 132      12.351  -2.877  -1.886  1.00  1.090          H  
ATOM   2030  N   SER A 133      11.287   0.220  -2.771  1.00  0.400          N  
ATOM   2031  CA  SER A 133      10.458   0.700  -3.869  1.00  0.380          C  
ATOM   2032  C   SER A 133       9.915   2.086  -3.539  1.00  0.340          C  
ATOM   2033  O   SER A 133       9.583   2.387  -2.385  1.00  0.350          O  
ATOM   2034  CB  SER A 133       9.274  -0.198  -4.126  1.00  0.540          C  
ATOM   2035  OG  SER A 133       8.539   0.315  -5.224  1.00  0.540          O  
ATOM   2036  H   SER A 133      10.834   0.067  -1.864  1.00  0.480          H  
ATOM   2037  HA  SER A 133      11.061   0.774  -4.775  1.00  0.460          H  
ATOM   2038 1HB  SER A 133       9.600  -1.213  -4.321  1.00  0.650          H  
ATOM   2039 2HB  SER A 133       8.640  -0.214  -3.236  1.00  0.650          H  
ATOM   2040  HG  SER A 133       7.594   0.093  -5.078  1.00  0.650          H  
ATOM   2041  N   GLU A 134       9.813   2.936  -4.557  1.00  0.330          N  
ATOM   2042  CA  GLU A 134       9.247   4.269  -4.375  1.00  0.310          C  
ATOM   2043  C   GLU A 134       7.740   4.185  -4.175  1.00  0.260          C  
ATOM   2044  O   GLU A 134       7.162   4.985  -3.431  1.00  0.250          O  
ATOM   2045  CB  GLU A 134       9.574   5.170  -5.566  1.00  0.440          C  
ATOM   2046  CG  GLU A 134      11.047   5.490  -5.692  1.00  0.440          C  
ATOM   2047  CD  GLU A 134      11.616   6.229  -4.498  1.00  0.440          C  
ATOM   2048  OE1 GLU A 134      11.045   7.212  -4.082  1.00  0.440          O  
ATOM   2049  OE2 GLU A 134      12.630   5.805  -4.005  1.00  0.440          O  
ATOM   2050  H   GLU A 134      10.121   2.621  -5.480  1.00  0.400          H  
ATOM   2051  HA  GLU A 134       9.683   4.711  -3.479  1.00  0.370          H  
ATOM   2052 1HB  GLU A 134       9.254   4.683  -6.490  1.00  0.530          H  
ATOM   2053 2HB  GLU A 134       9.025   6.107  -5.478  1.00  0.530          H  
ATOM   2054 1HG  GLU A 134      11.568   4.543  -5.781  1.00  0.530          H  
ATOM   2055 2HG  GLU A 134      11.220   6.065  -6.603  1.00  0.530          H  
ATOM   2056  N   PHE A 135       7.116   3.224  -4.867  1.00  0.290          N  
ATOM   2057  CA  PHE A 135       5.678   3.019  -4.810  1.00  0.260          C  
ATOM   2058  C   PHE A 135       5.262   1.560  -4.669  1.00  0.260          C  
ATOM   2059  O   PHE A 135       5.968   0.626  -5.075  1.00  0.350          O  
ATOM   2060  CB  PHE A 135       4.971   3.642  -6.009  1.00  0.380          C  
ATOM   2061  CG  PHE A 135       5.114   5.125  -6.053  1.00  0.380          C  
ATOM   2062  CD1 PHE A 135       6.128   5.730  -6.779  1.00  0.380          C  
ATOM   2063  CD2 PHE A 135       4.240   5.925  -5.325  1.00  0.380          C  
ATOM   2064  CE1 PHE A 135       6.266   7.101  -6.778  1.00  0.380          C  
ATOM   2065  CE2 PHE A 135       4.370   7.284  -5.322  1.00  0.380          C  
ATOM   2066  CZ  PHE A 135       5.385   7.882  -6.047  1.00  0.380          C  
ATOM   2067  H   PHE A 135       7.674   2.612  -5.446  1.00  0.350          H  
ATOM   2068  HA  PHE A 135       5.326   3.548  -3.941  1.00  0.310          H  
ATOM   2069 1HB  PHE A 135       5.370   3.229  -6.918  1.00  0.450          H  
ATOM   2070 2HB  PHE A 135       3.904   3.396  -5.976  1.00  0.450          H  
ATOM   2071  HD1 PHE A 135       6.824   5.107  -7.341  1.00  0.450          H  
ATOM   2072  HD2 PHE A 135       3.447   5.454  -4.741  1.00  0.450          H  
ATOM   2073  HE1 PHE A 135       7.073   7.565  -7.345  1.00  0.450          H  
ATOM   2074  HE2 PHE A 135       3.679   7.882  -4.742  1.00  0.450          H  
ATOM   2075  HZ  PHE A 135       5.494   8.963  -6.040  1.00  0.450          H  
ATOM   2076  N   THR A 136       4.091   1.363  -4.095  1.00  0.260          N  
ATOM   2077  CA  THR A 136       3.530   0.033  -3.935  1.00  0.250          C  
ATOM   2078  C   THR A 136       2.203  -0.136  -4.661  1.00  0.260          C  
ATOM   2079  O   THR A 136       1.614   0.836  -5.147  1.00  0.270          O  
ATOM   2080  CB  THR A 136       3.342  -0.261  -2.465  1.00  0.350          C  
ATOM   2081  OG1 THR A 136       2.341   0.615  -1.952  1.00  0.350          O  
ATOM   2082  CG2 THR A 136       4.689  -0.023  -1.714  1.00  0.350          C  
ATOM   2083  H   THR A 136       3.607   2.165  -3.693  1.00  0.310          H  
ATOM   2084  HA  THR A 136       4.227  -0.693  -4.350  1.00  0.300          H  
ATOM   2085  HB  THR A 136       3.022  -1.266  -2.339  1.00  0.420          H  
ATOM   2086  HG1 THR A 136       1.450   0.175  -1.980  1.00  0.420          H  
ATOM   2087 1HG2 THR A 136       4.549  -0.237  -0.659  1.00  0.420          H  
ATOM   2088 2HG2 THR A 136       5.450  -0.672  -2.120  1.00  0.420          H  
ATOM   2089 3HG2 THR A 136       5.013   1.003  -1.833  1.00  0.420          H  
ATOM   2090  N   ILE A 137       1.736  -1.379  -4.724  1.00  0.260          N  
ATOM   2091  CA  ILE A 137       0.521  -1.735  -5.438  1.00  0.260          C  
ATOM   2092  C   ILE A 137      -0.741  -1.372  -4.692  1.00  0.240          C  
ATOM   2093  O   ILE A 137      -1.017  -1.852  -3.589  1.00  0.230          O  
ATOM   2094  CB  ILE A 137       0.549  -3.248  -5.757  1.00  0.360          C  
ATOM   2095  CG1 ILE A 137       1.743  -3.518  -6.719  1.00  0.360          C  
ATOM   2096  CG2 ILE A 137      -0.837  -3.777  -6.267  1.00  0.360          C  
ATOM   2097  CD1 ILE A 137       2.086  -4.982  -6.899  1.00  0.360          C  
ATOM   2098  H   ILE A 137       2.246  -2.119  -4.241  1.00  0.310          H  
ATOM   2099  HA  ILE A 137       0.515  -1.190  -6.384  1.00  0.310          H  
ATOM   2100  HB  ILE A 137       0.790  -3.764  -4.872  1.00  0.440          H  
ATOM   2101 1HG1 ILE A 137       1.522  -3.083  -7.681  1.00  0.440          H  
ATOM   2102 2HG1 ILE A 137       2.612  -3.018  -6.328  1.00  0.440          H  
ATOM   2103 1HG2 ILE A 137      -0.788  -4.845  -6.459  1.00  0.440          H  
ATOM   2104 2HG2 ILE A 137      -1.616  -3.598  -5.519  1.00  0.440          H  
ATOM   2105 3HG2 ILE A 137      -1.097  -3.266  -7.159  1.00  0.440          H  
ATOM   2106 1HD1 ILE A 137       2.935  -5.082  -7.571  1.00  0.440          H  
ATOM   2107 2HD1 ILE A 137       2.336  -5.403  -5.925  1.00  0.440          H  
ATOM   2108 3HD1 ILE A 137       1.253  -5.513  -7.315  1.00  0.440          H  
ATOM   2109  N   GLY A 138      -1.543  -0.557  -5.368  1.00  0.250          N  
ATOM   2110  CA  GLY A 138      -2.795  -0.021  -4.862  1.00  0.250          C  
ATOM   2111  C   GLY A 138      -2.650   1.387  -4.264  1.00  0.250          C  
ATOM   2112  O   GLY A 138      -3.647   1.985  -3.835  1.00  0.260          O  
ATOM   2113  H   GLY A 138      -1.222  -0.253  -6.289  1.00  0.300          H  
ATOM   2114 1HA  GLY A 138      -3.516   0.005  -5.678  1.00  0.300          H  
ATOM   2115 2HA  GLY A 138      -3.200  -0.699  -4.120  1.00  0.300          H  
ATOM   2116  N   PHE A 139      -1.422   1.935  -4.229  1.00  0.240          N  
ATOM   2117  CA  PHE A 139      -1.203   3.264  -3.650  1.00  0.240          C  
ATOM   2118  C   PHE A 139      -2.011   4.375  -4.303  1.00  0.260          C  
ATOM   2119  O   PHE A 139      -2.696   5.137  -3.618  1.00  0.260          O  
ATOM   2120  CB  PHE A 139       0.270   3.662  -3.723  1.00  0.340          C  
ATOM   2121  CG  PHE A 139       0.528   5.085  -3.264  1.00  0.340          C  
ATOM   2122  CD1 PHE A 139       0.562   5.396  -1.927  1.00  0.340          C  
ATOM   2123  CD2 PHE A 139       0.729   6.109  -4.179  1.00  0.340          C  
ATOM   2124  CE1 PHE A 139       0.799   6.686  -1.509  1.00  0.340          C  
ATOM   2125  CE2 PHE A 139       0.952   7.397  -3.765  1.00  0.340          C  
ATOM   2126  CZ  PHE A 139       0.989   7.687  -2.423  1.00  0.340          C  
ATOM   2127  H   PHE A 139      -0.609   1.425  -4.606  1.00  0.290          H  
ATOM   2128  HA  PHE A 139      -1.486   3.218  -2.597  1.00  0.290          H  
ATOM   2129 1HB  PHE A 139       0.865   2.981  -3.105  1.00  0.400          H  
ATOM   2130 2HB  PHE A 139       0.625   3.556  -4.754  1.00  0.400          H  
ATOM   2131  HD1 PHE A 139       0.392   4.604  -1.189  1.00  0.400          H  
ATOM   2132  HD2 PHE A 139       0.706   5.879  -5.238  1.00  0.400          H  
ATOM   2133  HE1 PHE A 139       0.822   6.900  -0.449  1.00  0.400          H  
ATOM   2134  HE2 PHE A 139       1.100   8.183  -4.503  1.00  0.400          H  
ATOM   2135  HZ  PHE A 139       1.166   8.704  -2.084  1.00  0.400          H  
ATOM   2136  N   TRP A 140      -1.943   4.485  -5.629  1.00  0.290          N  
ATOM   2137  CA  TRP A 140      -2.617   5.588  -6.286  1.00  0.310          C  
ATOM   2138  C   TRP A 140      -4.141   5.398  -6.242  1.00  0.290          C  
ATOM   2139  O   TRP A 140      -4.885   6.380  -6.252  1.00  0.290          O  
ATOM   2140  CB  TRP A 140      -2.086   5.749  -7.723  1.00  0.430          C  
ATOM   2141  CG  TRP A 140      -0.646   6.240  -7.786  1.00  0.430          C  
ATOM   2142  CD1 TRP A 140       0.466   5.512  -8.106  1.00  0.430          C  
ATOM   2143  CD2 TRP A 140      -0.175   7.572  -7.530  1.00  0.430          C  
ATOM   2144  NE1 TRP A 140       1.577   6.306  -8.047  1.00  0.430          N  
ATOM   2145  CE2 TRP A 140       1.207   7.559  -7.688  1.00  0.430          C  
ATOM   2146  CE3 TRP A 140      -0.793   8.735  -7.192  1.00  0.430          C  
ATOM   2147  CZ2 TRP A 140       1.972   8.690  -7.496  1.00  0.430          C  
ATOM   2148  CZ3 TRP A 140      -0.030   9.872  -6.990  1.00  0.430          C  
ATOM   2149  CH2 TRP A 140       1.312   9.850  -7.135  1.00  0.430          C  
ATOM   2150  H   TRP A 140      -1.406   3.809  -6.186  1.00  0.350          H  
ATOM   2151  HA  TRP A 140      -2.370   6.500  -5.744  1.00  0.370          H  
ATOM   2152 1HB  TRP A 140      -2.135   4.807  -8.238  1.00  0.510          H  
ATOM   2153 2HB  TRP A 140      -2.701   6.455  -8.265  1.00  0.510          H  
ATOM   2154  HD1 TRP A 140       0.481   4.454  -8.373  1.00  0.510          H  
ATOM   2155  HE1 TRP A 140       2.520   6.011  -8.246  1.00  0.510          H  
ATOM   2156  HE3 TRP A 140      -1.873   8.758  -7.088  1.00  0.510          H  
ATOM   2157  HZ2 TRP A 140       3.052   8.685  -7.623  1.00  0.510          H  
ATOM   2158  HZ3 TRP A 140      -0.543  10.796  -6.716  1.00  0.510          H  
ATOM   2159  HH2 TRP A 140       1.876  10.771  -6.977  1.00  0.510          H  
ATOM   2160  N   THR A 141      -4.618   4.145  -6.200  1.00  0.280          N  
ATOM   2161  CA  THR A 141      -6.057   3.876  -6.147  1.00  0.270          C  
ATOM   2162  C   THR A 141      -6.599   4.361  -4.788  1.00  0.250          C  
ATOM   2163  O   THR A 141      -7.669   4.983  -4.710  1.00  0.250          O  
ATOM   2164  CB  THR A 141      -6.360   2.374  -6.377  1.00  0.380          C  
ATOM   2165  OG1 THR A 141      -5.847   1.975  -7.671  1.00  0.380          O  
ATOM   2166  CG2 THR A 141      -7.894   2.129  -6.377  1.00  0.380          C  
ATOM   2167  H   THR A 141      -3.977   3.362  -6.234  1.00  0.340          H  
ATOM   2168  HA  THR A 141      -6.550   4.447  -6.933  1.00  0.320          H  
ATOM   2169  HB  THR A 141      -5.883   1.780  -5.595  1.00  0.460          H  
ATOM   2170  HG1 THR A 141      -5.753   1.015  -7.682  1.00  0.460          H  
ATOM   2171 1HG2 THR A 141      -8.107   1.083  -6.556  1.00  0.460          H  
ATOM   2172 2HG2 THR A 141      -8.326   2.415  -5.415  1.00  0.460          H  
ATOM   2173 3HG2 THR A 141      -8.357   2.720  -7.167  1.00  0.460          H  
ATOM   2174  N   ALA A 142      -5.877   4.032  -3.705  1.00  0.240          N  
ATOM   2175  CA  ALA A 142      -6.244   4.473  -2.362  1.00  0.230          C  
ATOM   2176  C   ALA A 142      -6.220   5.992  -2.273  1.00  0.230          C  
ATOM   2177  O   ALA A 142      -7.060   6.611  -1.607  1.00  0.230          O  
ATOM   2178  CB  ALA A 142      -5.294   3.896  -1.365  1.00  0.330          C  
ATOM   2179  H   ALA A 142      -5.042   3.448  -3.814  1.00  0.290          H  
ATOM   2180  HA  ALA A 142      -7.253   4.122  -2.144  1.00  0.280          H  
ATOM   2181 1HB  ALA A 142      -5.558   4.202  -0.371  1.00  0.390          H  
ATOM   2182 2HB  ALA A 142      -5.346   2.828  -1.446  1.00  0.390          H  
ATOM   2183 3HB  ALA A 142      -4.296   4.228  -1.596  1.00  0.390          H  
ATOM   2184  N   LEU A 143      -5.254   6.601  -2.960  1.00  0.250          N  
ATOM   2185  CA  LEU A 143      -5.149   8.038  -2.964  1.00  0.280          C  
ATOM   2186  C   LEU A 143      -6.372   8.641  -3.660  1.00  0.260          C  
ATOM   2187  O   LEU A 143      -6.938   9.620  -3.163  1.00  0.260          O  
ATOM   2188  CB  LEU A 143      -3.836   8.465  -3.608  1.00  0.380          C  
ATOM   2189  CG  LEU A 143      -3.517   9.951  -3.630  1.00  0.380          C  
ATOM   2190  CD1 LEU A 143      -3.462  10.534  -2.272  1.00  0.380          C  
ATOM   2191  CD2 LEU A 143      -2.203  10.124  -4.289  1.00  0.380          C  
ATOM   2192  H   LEU A 143      -4.543   6.042  -3.442  1.00  0.300          H  
ATOM   2193  HA  LEU A 143      -5.150   8.363  -1.934  1.00  0.340          H  
ATOM   2194 1HB  LEU A 143      -3.020   7.942  -3.118  1.00  0.460          H  
ATOM   2195 2HB  LEU A 143      -3.864   8.141  -4.645  1.00  0.460          H  
ATOM   2196  HG  LEU A 143      -4.283  10.469  -4.180  1.00  0.460          H  
ATOM   2197 1HD1 LEU A 143      -3.223  11.562  -2.394  1.00  0.460          H  
ATOM   2198 2HD1 LEU A 143      -4.415  10.454  -1.790  1.00  0.460          H  
ATOM   2199 3HD1 LEU A 143      -2.697  10.043  -1.671  1.00  0.460          H  
ATOM   2200 1HD2 LEU A 143      -1.964  11.178  -4.359  1.00  0.460          H  
ATOM   2201 2HD2 LEU A 143      -1.423   9.597  -3.733  1.00  0.460          H  
ATOM   2202 3HD2 LEU A 143      -2.299   9.723  -5.249  1.00  0.460          H  
ATOM   2203  N   GLU A 144      -6.831   8.030  -4.769  1.00  0.260          N  
ATOM   2204  CA  GLU A 144      -8.038   8.515  -5.444  1.00  0.270          C  
ATOM   2205  C   GLU A 144      -9.227   8.437  -4.491  1.00  0.270          C  
ATOM   2206  O   GLU A 144     -10.015   9.380  -4.391  1.00  0.300          O  
ATOM   2207  CB  GLU A 144      -8.334   7.685  -6.709  1.00  0.370          C  
ATOM   2208  CG  GLU A 144      -7.390   7.946  -7.857  1.00  0.370          C  
ATOM   2209  CD  GLU A 144      -7.640   9.255  -8.422  1.00  0.370          C  
ATOM   2210  OE1 GLU A 144      -8.625   9.404  -9.102  1.00  0.370          O  
ATOM   2211  OE2 GLU A 144      -6.887  10.153  -8.124  1.00  0.370          O  
ATOM   2212  H   GLU A 144      -6.283   7.272  -5.185  1.00  0.310          H  
ATOM   2213  HA  GLU A 144      -7.884   9.554  -5.732  1.00  0.320          H  
ATOM   2214 1HB  GLU A 144      -8.281   6.629  -6.474  1.00  0.450          H  
ATOM   2215 2HB  GLU A 144      -9.348   7.894  -7.049  1.00  0.450          H  
ATOM   2216 1HG  GLU A 144      -6.366   7.908  -7.504  1.00  0.450          H  
ATOM   2217 2HG  GLU A 144      -7.525   7.180  -8.616  1.00  0.450          H  
ATOM   2218  N   ALA A 145      -9.308   7.384  -3.673  1.00  0.260          N  
ATOM   2219  CA  ALA A 145     -10.418   7.314  -2.722  1.00  0.260          C  
ATOM   2220  C   ALA A 145     -10.417   8.553  -1.811  1.00  0.240          C  
ATOM   2221  O   ALA A 145     -11.490   9.091  -1.492  1.00  0.240          O  
ATOM   2222  CB  ALA A 145     -10.333   6.045  -1.878  1.00  0.360          C  
ATOM   2223  H   ALA A 145      -8.656   6.600  -3.805  1.00  0.310          H  
ATOM   2224  HA  ALA A 145     -11.348   7.308  -3.288  1.00  0.310          H  
ATOM   2225 1HB  ALA A 145     -11.178   6.006  -1.192  1.00  0.440          H  
ATOM   2226 2HB  ALA A 145     -10.350   5.172  -2.532  1.00  0.440          H  
ATOM   2227 3HB  ALA A 145      -9.416   6.050  -1.318  1.00  0.440          H  
ATOM   2228  N   ILE A 146      -9.216   9.034  -1.433  1.00  0.220          N  
ATOM   2229  CA  ILE A 146      -9.126  10.212  -0.574  1.00  0.210          C  
ATOM   2230  C   ILE A 146      -9.638  11.399  -1.367  1.00  0.230          C  
ATOM   2231  O   ILE A 146     -10.474  12.155  -0.878  1.00  0.240          O  
ATOM   2232  CB  ILE A 146      -7.666  10.548  -0.146  1.00  0.300          C  
ATOM   2233  CG1 ILE A 146      -7.110   9.451   0.740  1.00  0.300          C  
ATOM   2234  CG2 ILE A 146      -7.646  11.929   0.629  1.00  0.300          C  
ATOM   2235  CD1 ILE A 146      -5.617   9.529   0.942  1.00  0.300          C  
ATOM   2236  H   ILE A 146      -8.372   8.528  -1.730  1.00  0.260          H  
ATOM   2237  HA  ILE A 146      -9.754  10.074   0.294  1.00  0.250          H  
ATOM   2238  HB  ILE A 146      -7.032  10.628  -1.010  1.00  0.360          H  
ATOM   2239 1HG1 ILE A 146      -7.574   9.497   1.704  1.00  0.360          H  
ATOM   2240 2HG1 ILE A 146      -7.344   8.488   0.281  1.00  0.360          H  
ATOM   2241 1HG2 ILE A 146      -6.638  12.184   0.929  1.00  0.360          H  
ATOM   2242 2HG2 ILE A 146      -8.021  12.725  -0.011  1.00  0.360          H  
ATOM   2243 3HG2 ILE A 146      -8.277  11.855   1.517  1.00  0.360          H  
ATOM   2244 1HD1 ILE A 146      -5.314   8.717   1.541  1.00  0.360          H  
ATOM   2245 2HD1 ILE A 146      -5.119   9.458   0.008  1.00  0.360          H  
ATOM   2246 3HD1 ILE A 146      -5.330  10.455   1.424  1.00  0.360          H  
ATOM   2247  N   ARG A 147      -9.133  11.573  -2.592  1.00  0.260          N  
ATOM   2248  CA  ARG A 147      -9.516  12.713  -3.425  1.00  0.330          C  
ATOM   2249  C   ARG A 147     -11.020  12.800  -3.652  1.00  0.290          C  
ATOM   2250  O   ARG A 147     -11.617  13.868  -3.512  1.00  0.300          O  
ATOM   2251  CB  ARG A 147      -8.814  12.663  -4.777  1.00  0.430          C  
ATOM   2252  CG  ARG A 147      -9.123  13.849  -5.692  1.00  0.430          C  
ATOM   2253  CD  ARG A 147      -8.449  13.756  -7.026  1.00  0.430          C  
ATOM   2254  NE  ARG A 147      -8.926  12.646  -7.852  1.00  0.430          N  
ATOM   2255  CZ  ARG A 147     -10.081  12.645  -8.594  1.00  0.430          C  
ATOM   2256  NH1 ARG A 147     -10.910  13.681  -8.605  1.00  0.430          N  
ATOM   2257  NH2 ARG A 147     -10.374  11.586  -9.324  1.00  0.430          N  
ATOM   2258  H   ARG A 147      -8.446  10.887  -2.929  1.00  0.310          H  
ATOM   2259  HA  ARG A 147      -9.196  13.620  -2.915  1.00  0.400          H  
ATOM   2260 1HB  ARG A 147      -7.736  12.612  -4.631  1.00  0.520          H  
ATOM   2261 2HB  ARG A 147      -9.115  11.759  -5.303  1.00  0.520          H  
ATOM   2262 1HG  ARG A 147     -10.194  13.885  -5.866  1.00  0.520          H  
ATOM   2263 2HG  ARG A 147      -8.811  14.780  -5.217  1.00  0.520          H  
ATOM   2264 1HD  ARG A 147      -8.616  14.679  -7.577  1.00  0.520          H  
ATOM   2265 2HD  ARG A 147      -7.383  13.619  -6.874  1.00  0.520          H  
ATOM   2266  HE  ARG A 147      -8.325  11.804  -7.915  1.00  0.520          H  
ATOM   2267 1HH1 ARG A 147     -10.724  14.526  -8.047  1.00  0.520          H  
ATOM   2268 2HH1 ARG A 147     -11.748  13.651  -9.161  1.00  0.520          H  
ATOM   2269 1HH2 ARG A 147      -9.734  10.783  -9.328  1.00  0.520          H  
ATOM   2270 2HH2 ARG A 147     -11.209  11.565  -9.881  1.00  0.520          H  
ATOM   2271  N   VAL A 148     -11.659  11.685  -3.989  1.00  0.320          N  
ATOM   2272  CA  VAL A 148     -13.088  11.724  -4.274  1.00  0.350          C  
ATOM   2273  C   VAL A 148     -13.878  12.192  -3.060  1.00  0.300          C  
ATOM   2274  O   VAL A 148     -14.764  13.054  -3.175  1.00  0.310          O  
ATOM   2275  CB  VAL A 148     -13.585  10.332  -4.740  1.00  0.480          C  
ATOM   2276  CG1 VAL A 148     -15.131  10.295  -4.818  1.00  0.480          C  
ATOM   2277  CG2 VAL A 148     -12.983  10.032  -6.128  1.00  0.480          C  
ATOM   2278  H   VAL A 148     -11.122  10.817  -4.075  1.00  0.380          H  
ATOM   2279  HA  VAL A 148     -13.250  12.434  -5.084  1.00  0.420          H  
ATOM   2280  HB  VAL A 148     -13.258   9.572  -4.023  1.00  0.570          H  
ATOM   2281 1HG1 VAL A 148     -15.454   9.310  -5.153  1.00  0.570          H  
ATOM   2282 2HG1 VAL A 148     -15.568  10.494  -3.839  1.00  0.570          H  
ATOM   2283 3HG1 VAL A 148     -15.473  11.043  -5.520  1.00  0.570          H  
ATOM   2284 1HG2 VAL A 148     -13.313   9.049  -6.465  1.00  0.570          H  
ATOM   2285 2HG2 VAL A 148     -13.310  10.790  -6.837  1.00  0.570          H  
ATOM   2286 3HG2 VAL A 148     -11.894  10.043  -6.066  1.00  0.570          H  
ATOM   2287  N   ASN A 149     -13.544  11.649  -1.896  1.00  0.260          N  
ATOM   2288  CA  ASN A 149     -14.248  12.026  -0.693  1.00  0.250          C  
ATOM   2289  C   ASN A 149     -13.935  13.462  -0.275  1.00  0.240          C  
ATOM   2290  O   ASN A 149     -14.849  14.225   0.051  1.00  0.270          O  
ATOM   2291  CB  ASN A 149     -13.879  11.040   0.384  1.00  0.350          C  
ATOM   2292  CG  ASN A 149     -14.576   9.676   0.230  1.00  0.350          C  
ATOM   2293  OD1 ASN A 149     -15.626   9.488   0.834  1.00  0.350          O  
ATOM   2294  ND2 ASN A 149     -14.054   8.757  -0.557  1.00  0.350          N  
ATOM   2295  H   ASN A 149     -12.811  10.932  -1.865  1.00  0.310          H  
ATOM   2296  HA  ASN A 149     -15.312  11.965  -0.889  1.00  0.300          H  
ATOM   2297 1HB  ASN A 149     -12.799  10.891   0.338  1.00  0.420          H  
ATOM   2298 2HB  ASN A 149     -14.119  11.458   1.363  1.00  0.420          H  
ATOM   2299 1HD2 ASN A 149     -14.544   7.862  -0.679  1.00  0.420          H  
ATOM   2300 2HD2 ASN A 149     -13.180   8.931  -1.046  1.00  0.420          H  
ATOM   2301  N   VAL A 150     -12.668  13.864  -0.348  1.00  0.240          N  
ATOM   2302  CA  VAL A 150     -12.275  15.201   0.067  1.00  0.260          C  
ATOM   2303  C   VAL A 150     -12.908  16.277  -0.803  1.00  0.280          C  
ATOM   2304  O   VAL A 150     -13.337  17.305  -0.272  1.00  0.330          O  
ATOM   2305  CB  VAL A 150     -10.739  15.333   0.135  1.00  0.360          C  
ATOM   2306  CG1 VAL A 150     -10.312  16.798   0.372  1.00  0.360          C  
ATOM   2307  CG2 VAL A 150     -10.236  14.472   1.300  1.00  0.360          C  
ATOM   2308  H   VAL A 150     -11.946  13.210  -0.657  1.00  0.290          H  
ATOM   2309  HA  VAL A 150     -12.636  15.348   1.081  1.00  0.310          H  
ATOM   2310  HB  VAL A 150     -10.303  14.988  -0.806  1.00  0.430          H  
ATOM   2311 1HG1 VAL A 150      -9.221  16.854   0.429  1.00  0.430          H  
ATOM   2312 2HG1 VAL A 150     -10.654  17.432  -0.448  1.00  0.430          H  
ATOM   2313 3HG1 VAL A 150     -10.744  17.154   1.305  1.00  0.430          H  
ATOM   2314 1HG2 VAL A 150      -9.155  14.541   1.354  1.00  0.430          H  
ATOM   2315 2HG2 VAL A 150     -10.671  14.825   2.221  1.00  0.430          H  
ATOM   2316 3HG2 VAL A 150     -10.523  13.440   1.153  1.00  0.430          H  
ATOM   2317  N   GLU A 151     -12.934  16.094  -2.131  1.00  0.300          N  
ATOM   2318  CA  GLU A 151     -13.555  17.107  -2.977  1.00  0.370          C  
ATOM   2319  C   GLU A 151     -15.037  17.261  -2.644  1.00  0.350          C  
ATOM   2320  O   GLU A 151     -15.522  18.387  -2.512  1.00  0.390          O  
ATOM   2321  CB  GLU A 151     -13.430  16.741  -4.457  1.00  0.490          C  
ATOM   2322  CG  GLU A 151     -12.033  16.818  -5.045  1.00  0.490          C  
ATOM   2323  CD  GLU A 151     -12.012  16.340  -6.468  1.00  0.490          C  
ATOM   2324  OE1 GLU A 151     -13.068  16.248  -7.058  1.00  0.490          O  
ATOM   2325  OE2 GLU A 151     -10.961  15.989  -6.949  1.00  0.490          O  
ATOM   2326  H   GLU A 151     -12.527  15.250  -2.547  1.00  0.360          H  
ATOM   2327  HA  GLU A 151     -13.057  18.060  -2.804  1.00  0.440          H  
ATOM   2328 1HB  GLU A 151     -13.786  15.715  -4.598  1.00  0.590          H  
ATOM   2329 2HB  GLU A 151     -14.077  17.394  -5.045  1.00  0.590          H  
ATOM   2330 1HG  GLU A 151     -11.698  17.852  -5.015  1.00  0.590          H  
ATOM   2331 2HG  GLU A 151     -11.347  16.224  -4.446  1.00  0.590          H  
ATOM   2332  N   ALA A 152     -15.750  16.143  -2.426  1.00  0.320          N  
ATOM   2333  CA  ALA A 152     -17.168  16.241  -2.102  1.00  0.340          C  
ATOM   2334  C   ALA A 152     -17.386  17.037  -0.811  1.00  0.340          C  
ATOM   2335  O   ALA A 152     -18.280  17.888  -0.713  1.00  0.390          O  
ATOM   2336  CB  ALA A 152     -17.753  14.851  -1.975  1.00  0.470          C  
ATOM   2337  H   ALA A 152     -15.315  15.222  -2.559  1.00  0.380          H  
ATOM   2338  HA  ALA A 152     -17.657  16.770  -2.910  1.00  0.410          H  
ATOM   2339 1HB  ALA A 152     -18.807  14.917  -1.760  1.00  0.560          H  
ATOM   2340 2HB  ALA A 152     -17.601  14.309  -2.904  1.00  0.560          H  
ATOM   2341 3HB  ALA A 152     -17.252  14.321  -1.167  1.00  0.560          H  
ATOM   2342  N   ILE A 153     -16.505  16.815   0.158  1.00  0.320          N  
ATOM   2343  CA  ILE A 153     -16.610  17.519   1.419  1.00  0.350          C  
ATOM   2344  C   ILE A 153     -16.364  18.993   1.149  1.00  0.410          C  
ATOM   2345  O   ILE A 153     -17.159  19.831   1.578  1.00  0.470          O  
ATOM   2346  CB  ILE A 153     -15.580  16.956   2.404  1.00  0.480          C  
ATOM   2347  CG1 ILE A 153     -16.014  15.521   2.717  1.00  0.480          C  
ATOM   2348  CG2 ILE A 153     -15.539  17.836   3.698  1.00  0.480          C  
ATOM   2349  CD1 ILE A 153     -14.973  14.705   3.356  1.00  0.480          C  
ATOM   2350  H   ILE A 153     -15.813  16.073   0.035  1.00  0.380          H  
ATOM   2351  HA  ILE A 153     -17.604  17.396   1.824  1.00  0.420          H  
ATOM   2352  HB  ILE A 153     -14.597  16.926   1.945  1.00  0.570          H  
ATOM   2353 1HG1 ILE A 153     -16.886  15.543   3.363  1.00  0.570          H  
ATOM   2354 2HG1 ILE A 153     -16.296  15.033   1.797  1.00  0.570          H  
ATOM   2355 1HG2 ILE A 153     -14.828  17.434   4.407  1.00  0.570          H  
ATOM   2356 2HG2 ILE A 153     -15.243  18.856   3.447  1.00  0.570          H  
ATOM   2357 3HG2 ILE A 153     -16.529  17.853   4.152  1.00  0.570          H  
ATOM   2358 1HD1 ILE A 153     -15.358  13.721   3.498  1.00  0.570          H  
ATOM   2359 2HD1 ILE A 153     -14.115  14.652   2.702  1.00  0.570          H  
ATOM   2360 3HD1 ILE A 153     -14.687  15.132   4.305  1.00  0.570          H  
ATOM   2361  N   TYR A 154     -15.316  19.330   0.387  1.00  0.420          N  
ATOM   2362  CA  TYR A 154     -15.029  20.728   0.091  1.00  0.500          C  
ATOM   2363  C   TYR A 154     -16.271  21.416  -0.440  1.00  0.510          C  
ATOM   2364  O   TYR A 154     -16.664  22.480   0.037  1.00  0.560          O  
ATOM   2365  CB  TYR A 154     -13.911  20.891  -0.963  1.00  0.670          C  
ATOM   2366  CG  TYR A 154     -13.655  22.365  -1.319  1.00  0.670          C  
ATOM   2367  CD1 TYR A 154     -12.753  23.090  -0.600  1.00  0.670          C  
ATOM   2368  CD2 TYR A 154     -14.370  22.988  -2.322  1.00  0.670          C  
ATOM   2369  CE1 TYR A 154     -12.566  24.442  -0.837  1.00  0.670          C  
ATOM   2370  CE2 TYR A 154     -14.180  24.323  -2.571  1.00  0.670          C  
ATOM   2371  CZ  TYR A 154     -13.294  25.056  -1.820  1.00  0.670          C  
ATOM   2372  OH  TYR A 154     -13.149  26.400  -2.071  1.00  0.670          O  
ATOM   2373  H   TYR A 154     -14.684  18.598   0.045  1.00  0.500          H  
ATOM   2374  HA  TYR A 154     -14.740  21.225   1.010  1.00  0.600          H  
ATOM   2375 1HB  TYR A 154     -12.985  20.451  -0.588  1.00  0.800          H  
ATOM   2376 2HB  TYR A 154     -14.178  20.367  -1.873  1.00  0.800          H  
ATOM   2377  HD1 TYR A 154     -12.184  22.595   0.172  1.00  0.800          H  
ATOM   2378  HD2 TYR A 154     -15.090  22.432  -2.914  1.00  0.800          H  
ATOM   2379  HE1 TYR A 154     -11.851  25.011  -0.240  1.00  0.800          H  
ATOM   2380  HE2 TYR A 154     -14.748  24.802  -3.357  1.00  0.800          H  
ATOM   2381  HH  TYR A 154     -12.679  26.861  -1.341  1.00  0.800          H  
ATOM   2382  N   HIS A 155     -16.936  20.802  -1.411  1.00  0.490          N  
ATOM   2383  CA  HIS A 155     -18.081  21.443  -2.034  1.00  0.550          C  
ATOM   2384  C   HIS A 155     -19.103  21.962  -1.021  1.00  0.590          C  
ATOM   2385  O   HIS A 155     -19.497  23.142  -1.089  1.00  0.790          O  
ATOM   2386  CB  HIS A 155     -18.794  20.436  -2.932  1.00  0.750          C  
ATOM   2387  CG  HIS A 155     -18.007  20.009  -4.112  1.00  0.750          C  
ATOM   2388  ND1 HIS A 155     -18.251  18.814  -4.771  1.00  0.750          N  
ATOM   2389  CD2 HIS A 155     -16.979  20.601  -4.770  1.00  0.750          C  
ATOM   2390  CE1 HIS A 155     -17.388  18.701  -5.784  1.00  0.750          C  
ATOM   2391  NE2 HIS A 155     -16.618  19.773  -5.795  1.00  0.750          N  
ATOM   2392  H   HIS A 155     -16.582  19.904  -1.767  1.00  0.590          H  
ATOM   2393  HA  HIS A 155     -17.744  22.284  -2.633  1.00  0.660          H  
ATOM   2394 1HB  HIS A 155     -19.048  19.558  -2.357  1.00  0.900          H  
ATOM   2395 2HB  HIS A 155     -19.723  20.871  -3.279  1.00  0.900          H  
ATOM   2396  HD2 HIS A 155     -16.513  21.559  -4.542  1.00  0.900          H  
ATOM   2397  HE1 HIS A 155     -17.320  17.875  -6.489  1.00  0.900          H  
ATOM   2398  HE2 HIS A 155     -15.864  19.977  -6.450  1.00  0.900          H  
ATOM   2399  N   THR A 156     -19.496  21.127  -0.048  1.00  0.490          N  
ATOM   2400  CA  THR A 156     -20.533  21.620   0.861  1.00  0.600          C  
ATOM   2401  C   THR A 156     -20.000  22.313   2.092  1.00  0.520          C  
ATOM   2402  O   THR A 156     -20.654  23.209   2.624  1.00  0.500          O  
ATOM   2403  CB  THR A 156     -21.442  20.494   1.328  1.00  0.800          C  
ATOM   2404  OG1 THR A 156     -20.711  19.539   2.122  1.00  0.800          O  
ATOM   2405  CG2 THR A 156     -21.938  19.836   0.140  1.00  0.800          C  
ATOM   2406  H   THR A 156     -19.121  20.164  -0.005  1.00  0.590          H  
ATOM   2407  HA  THR A 156     -21.147  22.338   0.315  1.00  0.720          H  
ATOM   2408  HB  THR A 156     -22.275  20.892   1.899  1.00  0.960          H  
ATOM   2409  HG1 THR A 156     -20.613  19.870   3.017  1.00  0.960          H  
ATOM   2410 1HG2 THR A 156     -22.575  19.071   0.450  1.00  0.960          H  
ATOM   2411 2HG2 THR A 156     -22.478  20.548  -0.469  1.00  0.960          H  
ATOM   2412 3HG2 THR A 156     -21.125  19.415  -0.440  1.00  0.960          H  
ATOM   2413  N   THR A 157     -18.793  21.997   2.512  1.00  0.540          N  
ATOM   2414  CA  THR A 157     -18.290  22.654   3.688  1.00  0.560          C  
ATOM   2415  C   THR A 157     -17.785  24.057   3.326  1.00  0.510          C  
ATOM   2416  O   THR A 157     -17.702  24.938   4.188  1.00  0.560          O  
ATOM   2417  CB  THR A 157     -17.297  21.735   4.382  1.00  0.780          C  
ATOM   2418  OG1 THR A 157     -16.300  21.359   3.462  1.00  0.780          O  
ATOM   2419  CG2 THR A 157     -17.990  20.488   4.890  1.00  0.780          C  
ATOM   2420  H   THR A 157     -18.236  21.254   2.069  1.00  0.650          H  
ATOM   2421  HA  THR A 157     -19.115  22.782   4.384  1.00  0.670          H  
ATOM   2422  HB  THR A 157     -16.855  22.247   5.212  1.00  0.930          H  
ATOM   2423  HG1 THR A 157     -15.811  22.130   3.173  1.00  0.930          H  
ATOM   2424 1HG2 THR A 157     -17.260  19.848   5.382  1.00  0.930          H  
ATOM   2425 2HG2 THR A 157     -18.768  20.761   5.596  1.00  0.930          H  
ATOM   2426 3HG2 THR A 157     -18.435  19.949   4.051  1.00  0.930          H  
ATOM   2427  N   LYS A 158     -17.543  24.290   2.026  1.00  0.470          N  
ATOM   2428  CA  LYS A 158     -17.258  25.610   1.476  1.00  0.480          C  
ATOM   2429  C   LYS A 158     -18.501  26.470   1.564  1.00  0.460          C  
ATOM   2430  O   LYS A 158     -18.478  27.554   2.145  1.00  0.570          O  
ATOM   2431  CB  LYS A 158     -16.753  25.468   0.032  1.00  0.670          C  
ATOM   2432  CG  LYS A 158     -16.608  26.755  -0.771  1.00  0.670          C  
ATOM   2433  CD  LYS A 158     -17.705  26.895  -1.852  1.00  0.670          C  
ATOM   2434  CE  LYS A 158     -17.375  26.049  -3.099  1.00  0.670          C  
ATOM   2435  NZ  LYS A 158     -18.462  26.086  -4.111  1.00  0.670          N  
ATOM   2436  H   LYS A 158     -17.493  23.500   1.380  1.00  0.560          H  
ATOM   2437  HA  LYS A 158     -16.504  26.111   2.060  1.00  0.580          H  
ATOM   2438 1HB  LYS A 158     -15.782  24.976   0.043  1.00  0.800          H  
ATOM   2439 2HB  LYS A 158     -17.433  24.815  -0.503  1.00  0.800          H  
ATOM   2440 1HG  LYS A 158     -16.738  27.577  -0.107  1.00  0.800          H  
ATOM   2441 2HG  LYS A 158     -15.624  26.817  -1.222  1.00  0.800          H  
ATOM   2442 1HD  LYS A 158     -18.660  26.565  -1.460  1.00  0.800          H  
ATOM   2443 2HD  LYS A 158     -17.796  27.940  -2.144  1.00  0.800          H  
ATOM   2444 1HE  LYS A 158     -16.465  26.446  -3.548  1.00  0.800          H  
ATOM   2445 2HE  LYS A 158     -17.203  25.011  -2.810  1.00  0.800          H  
ATOM   2446 1HZ  LYS A 158     -18.189  25.530  -4.912  1.00  0.800          H  
ATOM   2447 2HZ  LYS A 158     -19.311  25.698  -3.718  1.00  0.800          H  
ATOM   2448 3HZ  LYS A 158     -18.628  27.036  -4.403  1.00  0.800          H  
ATOM   2449  N   SER A 159     -19.621  25.966   1.058  1.00  0.410          N  
ATOM   2450  CA  SER A 159     -20.855  26.738   1.077  1.00  0.430          C  
ATOM   2451  C   SER A 159     -21.387  26.975   2.488  1.00  0.440          C  
ATOM   2452  O   SER A 159     -22.070  27.980   2.736  1.00  0.490          O  
ATOM   2453  CB  SER A 159     -21.884  26.011   0.300  1.00  0.590          C  
ATOM   2454  OG  SER A 159     -22.249  24.885   0.983  1.00  0.590          O  
ATOM   2455  H   SER A 159     -19.612  25.052   0.591  1.00  0.490          H  
ATOM   2456  HA  SER A 159     -20.662  27.701   0.607  1.00  0.520          H  
ATOM   2457 1HB  SER A 159     -22.754  26.633   0.124  1.00  0.710          H  
ATOM   2458 2HB  SER A 159     -21.478  25.730  -0.674  1.00  0.710          H  
ATOM   2459  HG  SER A 159     -22.711  24.370   0.327  1.00  0.710          H  
ATOM   2460  N   HIS A 160     -21.003  26.100   3.432  1.00  0.450          N  
ATOM   2461  CA  HIS A 160     -21.397  26.231   4.829  1.00  0.490          C  
ATOM   2462  C   HIS A 160     -20.322  26.903   5.717  1.00  0.490          C  
ATOM   2463  O   HIS A 160     -20.486  26.954   6.938  1.00  0.530          O  
ATOM   2464  CB  HIS A 160     -21.736  24.849   5.450  1.00  0.670          C  
ATOM   2465  CG  HIS A 160     -22.971  24.106   4.873  1.00  0.670          C  
ATOM   2466  ND1 HIS A 160     -24.235  24.621   4.967  1.00  0.670          N  
ATOM   2467  CD2 HIS A 160     -23.103  22.877   4.263  1.00  0.670          C  
ATOM   2468  CE1 HIS A 160     -25.109  23.772   4.424  1.00  0.670          C  
ATOM   2469  NE2 HIS A 160     -24.454  22.690   3.974  1.00  0.670          N  
ATOM   2470  H   HIS A 160     -20.540  25.239   3.131  1.00  0.540          H  
ATOM   2471  HA  HIS A 160     -22.292  26.847   4.886  1.00  0.590          H  
ATOM   2472 1HB  HIS A 160     -20.875  24.196   5.335  1.00  0.800          H  
ATOM   2473 2HB  HIS A 160     -21.903  24.979   6.511  1.00  0.800          H  
ATOM   2474  HD1 HIS A 160     -24.405  25.630   5.028  1.00  0.800          H  
ATOM   2475  HD2 HIS A 160     -22.387  22.105   4.001  1.00  0.800          H  
ATOM   2476  HE1 HIS A 160     -26.172  24.025   4.401  1.00  0.800          H  
ATOM   2477  N   ASN A 161     -19.223  27.401   5.125  1.00  0.510          N  
ATOM   2478  CA  ASN A 161     -18.128  28.069   5.856  1.00  0.610          C  
ATOM   2479  C   ASN A 161     -17.553  27.325   7.073  1.00  0.590          C  
ATOM   2480  O   ASN A 161     -17.381  27.910   8.151  1.00  0.710          O  
ATOM   2481  CB  ASN A 161     -18.516  29.481   6.247  1.00  0.810          C  
ATOM   2482  CG  ASN A 161     -18.674  30.362   5.060  1.00  0.810          C  
ATOM   2483  OD1 ASN A 161     -19.721  30.993   4.866  1.00  0.810          O  
ATOM   2484  ND2 ASN A 161     -17.644  30.425   4.242  1.00  0.810          N  
ATOM   2485  H   ASN A 161     -19.133  27.338   4.106  1.00  0.610          H  
ATOM   2486  HA  ASN A 161     -17.312  28.144   5.154  1.00  0.730          H  
ATOM   2487 1HB  ASN A 161     -19.453  29.462   6.804  1.00  0.980          H  
ATOM   2488 2HB  ASN A 161     -17.753  29.904   6.896  1.00  0.980          H  
ATOM   2489 1HD2 ASN A 161     -17.689  31.006   3.425  1.00  0.980          H  
ATOM   2490 2HD2 ASN A 161     -16.799  29.869   4.423  1.00  0.980          H  
ATOM   2491  N   ARG A 162     -17.257  26.045   6.899  1.00  0.500          N  
ATOM   2492  CA  ARG A 162     -16.761  25.180   7.970  1.00  0.530          C  
ATOM   2493  C   ARG A 162     -15.278  24.781   7.916  1.00  0.510          C  
ATOM   2494  O   ARG A 162     -14.530  25.144   6.996  1.00  0.500          O  
ATOM   2495  CB  ARG A 162     -17.587  23.914   7.980  1.00  0.730          C  
ATOM   2496  CG  ARG A 162     -19.031  24.122   8.277  1.00  0.730          C  
ATOM   2497  CD  ARG A 162     -19.740  22.869   8.232  1.00  0.730          C  
ATOM   2498  NE  ARG A 162     -21.156  23.026   8.412  1.00  0.730          N  
ATOM   2499  CZ  ARG A 162     -22.035  22.024   8.280  1.00  0.730          C  
ATOM   2500  NH1 ARG A 162     -21.584  20.823   7.975  1.00  0.730          N  
ATOM   2501  NH2 ARG A 162     -23.326  22.247   8.451  1.00  0.730          N  
ATOM   2502  H   ARG A 162     -17.421  25.653   5.965  1.00  0.600          H  
ATOM   2503  HA  ARG A 162     -16.930  25.696   8.914  1.00  0.640          H  
ATOM   2504 1HB  ARG A 162     -17.526  23.448   7.012  1.00  0.880          H  
ATOM   2505 2HB  ARG A 162     -17.197  23.211   8.713  1.00  0.880          H  
ATOM   2506 1HG  ARG A 162     -19.144  24.559   9.263  1.00  0.880          H  
ATOM   2507 2HG  ARG A 162     -19.458  24.777   7.540  1.00  0.880          H  
ATOM   2508 1HD  ARG A 162     -19.567  22.405   7.264  1.00  0.880          H  
ATOM   2509 2HD  ARG A 162     -19.363  22.226   9.027  1.00  0.880          H  
ATOM   2510  HE  ARG A 162     -21.509  23.949   8.648  1.00  0.880          H  
ATOM   2511 1HH1 ARG A 162     -20.601  20.672   7.855  1.00  0.880          H  
ATOM   2512 2HH1 ARG A 162     -22.204  20.017   7.845  1.00  0.880          H  
ATOM   2513 1HH2 ARG A 162     -23.653  23.176   8.682  1.00  0.880          H  
ATOM   2514 2HH2 ARG A 162     -23.985  21.490   8.357  1.00  0.880          H  
ATOM   2515  N   LEU A 163     -14.875  24.078   8.971  1.00  0.540          N  
ATOM   2516  CA  LEU A 163     -13.585  23.397   9.094  1.00  0.530          C  
ATOM   2517  C   LEU A 163     -13.862  21.902   9.235  1.00  0.520          C  
ATOM   2518  O   LEU A 163     -14.725  21.499  10.020  1.00  0.620          O  
ATOM   2519  CB  LEU A 163     -12.780  23.962  10.275  1.00  0.750          C  
ATOM   2520  CG  LEU A 163     -11.476  23.211  10.781  1.00  0.750          C  
ATOM   2521  CD1 LEU A 163     -10.467  23.107   9.763  1.00  0.750          C  
ATOM   2522  CD2 LEU A 163     -10.832  24.062  11.840  1.00  0.750          C  
ATOM   2523  H   LEU A 163     -15.550  23.971   9.739  1.00  0.650          H  
ATOM   2524  HA  LEU A 163     -13.016  23.555   8.179  1.00  0.640          H  
ATOM   2525 1HB  LEU A 163     -12.516  24.997  10.059  1.00  0.900          H  
ATOM   2526 2HB  LEU A 163     -13.459  23.946  11.104  1.00  0.900          H  
ATOM   2527  HG  LEU A 163     -11.738  22.221  11.157  1.00  0.900          H  
ATOM   2528 1HD1 LEU A 163      -9.593  22.640  10.180  1.00  0.900          H  
ATOM   2529 2HD1 LEU A 163     -10.819  22.525   8.934  1.00  0.900          H  
ATOM   2530 3HD1 LEU A 163     -10.235  24.090   9.459  1.00  0.900          H  
ATOM   2531 1HD2 LEU A 163      -9.936  23.588  12.194  1.00  0.900          H  
ATOM   2532 2HD2 LEU A 163     -10.581  25.007  11.403  1.00  0.900          H  
ATOM   2533 3HD2 LEU A 163     -11.468  24.237  12.649  1.00  0.900          H  
ATOM   2534  N   ALA A 164     -13.175  21.071   8.467  1.00  0.560          N  
ATOM   2535  CA  ALA A 164     -13.461  19.643   8.614  1.00  0.580          C  
ATOM   2536  C   ALA A 164     -12.222  18.805   8.513  1.00  0.510          C  
ATOM   2537  O   ALA A 164     -11.252  19.148   7.821  1.00  0.530          O  
ATOM   2538  CB  ALA A 164     -14.465  19.170   7.581  1.00  0.800          C  
ATOM   2539  H   ALA A 164     -12.471  21.439   7.812  1.00  0.670          H  
ATOM   2540  HA  ALA A 164     -13.883  19.484   9.606  1.00  0.700          H  
ATOM   2541 1HB  ALA A 164     -14.683  18.112   7.749  1.00  0.960          H  
ATOM   2542 2HB  ALA A 164     -15.372  19.745   7.676  1.00  0.960          H  
ATOM   2543 3HB  ALA A 164     -14.068  19.289   6.605  1.00  0.960          H  
ATOM   2544  N   ILE A 165     -12.290  17.676   9.207  1.00  0.450          N  
ATOM   2545  CA  ILE A 165     -11.173  16.761   9.250  1.00  0.400          C  
ATOM   2546  C   ILE A 165     -11.526  15.398   8.652  1.00  0.370          C  
ATOM   2547  O   ILE A 165     -12.561  14.803   8.978  1.00  0.400          O  
ATOM   2548  CB  ILE A 165     -10.685  16.574  10.701  1.00  0.580          C  
ATOM   2549  CG1 ILE A 165     -10.395  17.937  11.383  1.00  0.580          C  
ATOM   2550  CG2 ILE A 165      -9.393  15.789  10.682  1.00  0.580          C  
ATOM   2551  CD1 ILE A 165     -11.492  18.386  12.327  1.00  0.580          C  
ATOM   2552  H   ILE A 165     -13.149  17.483   9.737  1.00  0.540          H  
ATOM   2553  HA  ILE A 165     -10.365  17.181   8.666  1.00  0.480          H  
ATOM   2554  HB  ILE A 165     -11.440  16.059  11.281  1.00  0.700          H  
ATOM   2555 1HG1 ILE A 165      -9.462  17.867  11.936  1.00  0.700          H  
ATOM   2556 2HG1 ILE A 165     -10.298  18.703  10.629  1.00  0.700          H  
ATOM   2557 1HG2 ILE A 165      -9.042  15.658  11.699  1.00  0.700          H  
ATOM   2558 2HG2 ILE A 165      -9.523  14.818  10.228  1.00  0.700          H  
ATOM   2559 3HG2 ILE A 165      -8.668  16.340  10.111  1.00  0.700          H  
ATOM   2560 1HD1 ILE A 165     -11.219  19.333  12.760  1.00  0.700          H  
ATOM   2561 2HD1 ILE A 165     -12.442  18.492  11.802  1.00  0.700          H  
ATOM   2562 3HD1 ILE A 165     -11.596  17.642  13.110  1.00  0.700          H  
ATOM   2563  N   ILE A 166     -10.662  14.930   7.755  1.00  0.360          N  
ATOM   2564  CA  ILE A 166     -10.822  13.627   7.114  1.00  0.340          C  
ATOM   2565  C   ILE A 166      -9.743  12.638   7.576  1.00  0.330          C  
ATOM   2566  O   ILE A 166      -8.546  12.941   7.507  1.00  0.370          O  
ATOM   2567  CB  ILE A 166     -10.799  13.743   5.571  1.00  0.480          C  
ATOM   2568  CG1 ILE A 166     -11.934  14.657   5.091  1.00  0.480          C  
ATOM   2569  CG2 ILE A 166     -10.944  12.343   4.903  1.00  0.480          C  
ATOM   2570  CD1 ILE A 166     -11.564  16.119   4.880  1.00  0.480          C  
ATOM   2571  H   ILE A 166      -9.854  15.523   7.535  1.00  0.430          H  
ATOM   2572  HA  ILE A 166     -11.786  13.229   7.397  1.00  0.410          H  
ATOM   2573  HB  ILE A 166      -9.872  14.182   5.270  1.00  0.580          H  
ATOM   2574 1HG1 ILE A 166     -12.302  14.263   4.158  1.00  0.580          H  
ATOM   2575 2HG1 ILE A 166     -12.732  14.628   5.826  1.00  0.580          H  
ATOM   2576 1HG2 ILE A 166     -10.920  12.451   3.820  1.00  0.580          H  
ATOM   2577 2HG2 ILE A 166     -10.129  11.679   5.205  1.00  0.580          H  
ATOM   2578 3HG2 ILE A 166     -11.898  11.897   5.201  1.00  0.580          H  
ATOM   2579 1HD1 ILE A 166     -12.437  16.667   4.535  1.00  0.580          H  
ATOM   2580 2HD1 ILE A 166     -11.211  16.569   5.801  1.00  0.580          H  
ATOM   2581 3HD1 ILE A 166     -10.785  16.183   4.133  1.00  0.580          H  
ATOM   2582  N   GLU A 167     -10.171  11.458   8.046  1.00  0.310          N  
ATOM   2583  CA  GLU A 167      -9.215  10.431   8.488  1.00  0.330          C  
ATOM   2584  C   GLU A 167      -8.732   9.589   7.310  1.00  0.320          C  
ATOM   2585  O   GLU A 167      -9.529   9.012   6.552  1.00  0.350          O  
ATOM   2586  CB  GLU A 167      -9.788   9.519   9.578  1.00  0.450          C  
ATOM   2587  CG  GLU A 167      -8.794   8.498  10.162  1.00  0.450          C  
ATOM   2588  CD  GLU A 167      -9.380   7.661  11.285  1.00  0.450          C  
ATOM   2589  OE1 GLU A 167     -10.587   7.668  11.446  1.00  0.450          O  
ATOM   2590  OE2 GLU A 167      -8.608   7.003  11.978  1.00  0.450          O  
ATOM   2591  H   GLU A 167     -11.184  11.304   8.076  1.00  0.370          H  
ATOM   2592  HA  GLU A 167      -8.348  10.936   8.914  1.00  0.400          H  
ATOM   2593 1HB  GLU A 167     -10.132  10.120  10.389  1.00  0.540          H  
ATOM   2594 2HB  GLU A 167     -10.616   8.966   9.195  1.00  0.540          H  
ATOM   2595 1HG  GLU A 167      -8.466   7.825   9.367  1.00  0.540          H  
ATOM   2596 2HG  GLU A 167      -7.913   9.033  10.529  1.00  0.540          H  
ATOM   2597  N   VAL A 168      -7.407   9.485   7.200  1.00  0.320          N  
ATOM   2598  CA  VAL A 168      -6.723   8.775   6.124  1.00  0.340          C  
ATOM   2599  C   VAL A 168      -5.936   7.548   6.610  1.00  0.340          C  
ATOM   2600  O   VAL A 168      -5.055   7.666   7.452  1.00  0.380          O  
ATOM   2601  CB  VAL A 168      -5.759   9.755   5.415  1.00  0.470          C  
ATOM   2602  CG1 VAL A 168      -5.017   9.028   4.339  1.00  0.470          C  
ATOM   2603  CG2 VAL A 168      -6.559  10.954   4.831  1.00  0.470          C  
ATOM   2604  H   VAL A 168      -6.839   9.979   7.897  1.00  0.380          H  
ATOM   2605  HA  VAL A 168      -7.472   8.439   5.409  1.00  0.410          H  
ATOM   2606  HB  VAL A 168      -5.027  10.131   6.128  1.00  0.560          H  
ATOM   2607 1HG1 VAL A 168      -4.348   9.703   3.834  1.00  0.560          H  
ATOM   2608 2HG1 VAL A 168      -4.433   8.201   4.750  1.00  0.560          H  
ATOM   2609 3HG1 VAL A 168      -5.747   8.651   3.659  1.00  0.560          H  
ATOM   2610 1HG2 VAL A 168      -5.874  11.641   4.335  1.00  0.560          H  
ATOM   2611 2HG2 VAL A 168      -7.291  10.590   4.115  1.00  0.560          H  
ATOM   2612 3HG2 VAL A 168      -7.074  11.481   5.638  1.00  0.560          H  
ATOM   2613  N   MET A 169      -6.216   6.392   6.022  1.00  0.320          N  
ATOM   2614  CA  MET A 169      -5.604   5.102   6.392  1.00  0.320          C  
ATOM   2615  C   MET A 169      -4.104   4.969   6.198  1.00  0.280          C  
ATOM   2616  O   MET A 169      -3.533   5.521   5.253  1.00  0.320          O  
ATOM   2617  CB  MET A 169      -6.227   3.973   5.584  1.00  0.450          C  
ATOM   2618  CG  MET A 169      -7.645   3.707   5.882  1.00  0.450          C  
ATOM   2619  SD  MET A 169      -7.976   3.150   7.554  1.00  0.450          S  
ATOM   2620  CE  MET A 169      -7.431   1.463   7.475  1.00  0.450          C  
ATOM   2621  H   MET A 169      -6.936   6.407   5.300  1.00  0.380          H  
ATOM   2622  HA  MET A 169      -5.806   4.931   7.447  1.00  0.380          H  
ATOM   2623 1HB  MET A 169      -6.159   4.219   4.529  1.00  0.540          H  
ATOM   2624 2HB  MET A 169      -5.651   3.063   5.730  1.00  0.540          H  
ATOM   2625 1HG  MET A 169      -8.238   4.597   5.700  1.00  0.540          H  
ATOM   2626 2HG  MET A 169      -7.978   2.933   5.195  1.00  0.540          H  
ATOM   2627 1HE  MET A 169      -7.584   0.994   8.449  1.00  0.540          H  
ATOM   2628 2HE  MET A 169      -8.005   0.932   6.720  1.00  0.540          H  
ATOM   2629 3HE  MET A 169      -6.378   1.437   7.232  1.00  0.540          H  
ATOM   2630  N   GLY A 170      -3.497   4.160   7.081  1.00  0.300          N  
ATOM   2631  CA  GLY A 170      -2.084   3.771   7.024  1.00  0.360          C  
ATOM   2632  C   GLY A 170      -1.473   3.542   8.407  1.00  0.600          C  
ATOM   2633  O   GLY A 170      -1.689   4.326   9.325  1.00  1.520          O  
ATOM   2634  H   GLY A 170      -4.060   3.781   7.858  1.00  0.360          H  
ATOM   2635 1HA  GLY A 170      -2.030   2.851   6.474  1.00  0.430          H  
ATOM   2636 2HA  GLY A 170      -1.511   4.516   6.474  1.00  0.430          H  
ATOM   2637  N   ARG A 171      -0.661   2.484   8.553  1.00  0.470          N  
ATOM   2638  CA  ARG A 171      -0.086   2.176   9.872  1.00  0.430          C  
ATOM   2639  C   ARG A 171       1.254   2.855  10.167  1.00  0.510          C  
ATOM   2640  O   ARG A 171       1.441   3.400  11.254  1.00  0.950          O  
ATOM   2641  CB  ARG A 171       0.090   0.681  10.060  1.00  0.620          C  
ATOM   2642  CG  ARG A 171       0.546   0.280  11.474  1.00  0.620          C  
ATOM   2643  CD  ARG A 171       0.747  -1.163  11.595  1.00  0.620          C  
ATOM   2644  NE  ARG A 171       1.898  -1.580  10.836  1.00  0.620          N  
ATOM   2645  CZ  ARG A 171       2.133  -2.789  10.331  1.00  0.620          C  
ATOM   2646  NH1 ARG A 171       1.283  -3.799  10.464  1.00  0.620          N  
ATOM   2647  NH2 ARG A 171       3.256  -2.914   9.690  1.00  0.620          N  
ATOM   2648  H   ARG A 171      -0.504   1.864   7.740  1.00  0.560          H  
ATOM   2649  HA  ARG A 171      -0.801   2.510  10.624  1.00  0.520          H  
ATOM   2650 1HB  ARG A 171      -0.844   0.170   9.846  1.00  0.740          H  
ATOM   2651 2HB  ARG A 171       0.837   0.313   9.353  1.00  0.740          H  
ATOM   2652 1HG  ARG A 171       1.504   0.753  11.702  1.00  0.740          H  
ATOM   2653 2HG  ARG A 171      -0.198   0.596  12.203  1.00  0.740          H  
ATOM   2654 1HD  ARG A 171       0.909  -1.423  12.641  1.00  0.740          H  
ATOM   2655 2HD  ARG A 171      -0.132  -1.679  11.216  1.00  0.740          H  
ATOM   2656  HE  ARG A 171       2.649  -0.881  10.658  1.00  0.740          H  
ATOM   2657 1HH1 ARG A 171       0.421  -3.673  10.965  1.00  0.740          H  
ATOM   2658 2HH1 ARG A 171       1.488  -4.699  10.038  1.00  0.740          H  
ATOM   2659 1HH2 ARG A 171       3.857  -2.075   9.618  1.00  0.740          H  
ATOM   2660 2HH2 ARG A 171       3.551  -3.801   9.269  1.00  0.740          H  
ATOM   2661  N   ASP A 172       2.223   2.729   9.268  1.00  0.530          N  
ATOM   2662  CA  ASP A 172       3.541   3.323   9.511  1.00  0.620          C  
ATOM   2663  C   ASP A 172       3.839   4.569   8.666  1.00  0.530          C  
ATOM   2664  O   ASP A 172       4.530   5.494   9.101  1.00  0.740          O  
ATOM   2665  CB  ASP A 172       4.607   2.262   9.264  1.00  0.830          C  
ATOM   2666  CG  ASP A 172       4.451   1.074  10.221  1.00  0.830          C  
ATOM   2667  OD1 ASP A 172       4.566   1.237  11.410  1.00  0.830          O  
ATOM   2668  OD2 ASP A 172       4.155   0.004   9.733  1.00  0.830          O  
ATOM   2669  H   ASP A 172       2.041   2.205   8.425  1.00  0.640          H  
ATOM   2670  HA  ASP A 172       3.594   3.615  10.560  1.00  0.740          H  
ATOM   2671 1HB  ASP A 172       4.541   1.905   8.234  1.00  1.000          H  
ATOM   2672 2HB  ASP A 172       5.595   2.702   9.398  1.00  1.000          H  
ATOM   2673  N   CYS A 173       3.336   4.574   7.433  1.00  0.370          N  
ATOM   2674  CA  CYS A 173       3.649   5.617   6.460  1.00  0.310          C  
ATOM   2675  C   CYS A 173       2.581   6.691   6.285  1.00  0.390          C  
ATOM   2676  O   CYS A 173       1.382   6.429   6.372  1.00  0.680          O  
ATOM   2677  CB  CYS A 173       3.889   4.964   5.119  1.00  0.460          C  
ATOM   2678  SG  CYS A 173       5.283   3.860   5.085  1.00  0.460          S  
ATOM   2679  H   CYS A 173       2.753   3.807   7.148  1.00  0.440          H  
ATOM   2680  HA  CYS A 173       4.569   6.105   6.779  1.00  0.370          H  
ATOM   2681 1HB  CYS A 173       3.017   4.384   4.893  1.00  0.550          H  
ATOM   2682 2HB  CYS A 173       4.011   5.706   4.334  1.00  0.550          H  
ATOM   2683  HG  CYS A 173       4.982   3.327   3.883  1.00  0.550          H  
ATOM   2684  N   SER A 174       3.046   7.887   5.941  1.00  0.310          N  
ATOM   2685  CA  SER A 174       2.248   9.078   5.674  1.00  0.400          C  
ATOM   2686  C   SER A 174       2.073   9.467   4.202  1.00  0.290          C  
ATOM   2687  O   SER A 174       1.421  10.470   3.899  1.00  0.270          O  
ATOM   2688  CB  SER A 174       2.949  10.223   6.317  1.00  0.520          C  
ATOM   2689  OG  SER A 174       4.191  10.373   5.701  1.00  0.520          O  
ATOM   2690  H   SER A 174       4.049   8.010   5.904  1.00  0.370          H  
ATOM   2691  HA  SER A 174       1.261   8.933   6.119  1.00  0.480          H  
ATOM   2692 1HB  SER A 174       2.362  11.127   6.197  1.00  0.630          H  
ATOM   2693 2HB  SER A 174       3.077  10.022   7.376  1.00  0.630          H  
ATOM   2694  HG  SER A 174       4.641  11.164   6.090  1.00  0.630          H  
ATOM   2695  N   ASP A 175       2.601   8.689   3.260  1.00  0.250          N  
ATOM   2696  CA  ASP A 175       2.501   9.123   1.864  1.00  0.220          C  
ATOM   2697  C   ASP A 175       1.069   9.314   1.345  1.00  0.200          C  
ATOM   2698  O   ASP A 175       0.822  10.260   0.606  1.00  0.210          O  
ATOM   2699  CB  ASP A 175       3.302   8.200   0.938  1.00  0.320          C  
ATOM   2700  CG  ASP A 175       4.846   8.428   1.052  1.00  0.320          C  
ATOM   2701  OD1 ASP A 175       5.246   9.445   1.579  1.00  0.320          O  
ATOM   2702  OD2 ASP A 175       5.608   7.589   0.624  1.00  0.320          O  
ATOM   2703  H   ASP A 175       3.107   7.855   3.517  1.00  0.300          H  
ATOM   2704  HA  ASP A 175       2.985  10.098   1.801  1.00  0.260          H  
ATOM   2705 1HB  ASP A 175       3.077   7.158   1.170  1.00  0.380          H  
ATOM   2706 2HB  ASP A 175       3.004   8.376  -0.097  1.00  0.380          H  
ATOM   2707  N   LEU A 176       0.090   8.484   1.724  1.00  0.210          N  
ATOM   2708  CA  LEU A 176      -1.253   8.764   1.197  1.00  0.210          C  
ATOM   2709  C   LEU A 176      -1.785  10.087   1.729  1.00  0.190          C  
ATOM   2710  O   LEU A 176      -2.381  10.878   0.992  1.00  0.200          O  
ATOM   2711  CB  LEU A 176      -2.257   7.677   1.587  1.00  0.290          C  
ATOM   2712  CG  LEU A 176      -2.153   6.313   0.937  1.00  0.290          C  
ATOM   2713  CD1 LEU A 176      -3.112   5.359   1.666  1.00  0.290          C  
ATOM   2714  CD2 LEU A 176      -2.559   6.414  -0.542  1.00  0.290          C  
ATOM   2715  H   LEU A 176       0.271   7.702   2.338  1.00  0.250          H  
ATOM   2716  HA  LEU A 176      -1.190   8.842   0.114  1.00  0.250          H  
ATOM   2717 1HB  LEU A 176      -2.196   7.524   2.664  1.00  0.350          H  
ATOM   2718 2HB  LEU A 176      -3.230   8.045   1.365  1.00  0.350          H  
ATOM   2719  HG  LEU A 176      -1.136   5.929   1.021  1.00  0.350          H  
ATOM   2720 1HD1 LEU A 176      -3.059   4.380   1.213  1.00  0.350          H  
ATOM   2721 2HD1 LEU A 176      -2.835   5.278   2.722  1.00  0.350          H  
ATOM   2722 3HD1 LEU A 176      -4.108   5.726   1.585  1.00  0.350          H  
ATOM   2723 1HD2 LEU A 176      -2.490   5.429  -0.999  1.00  0.350          H  
ATOM   2724 2HD2 LEU A 176      -3.578   6.780  -0.612  1.00  0.350          H  
ATOM   2725 3HD2 LEU A 176      -1.912   7.084  -1.079  1.00  0.350          H  
ATOM   2726  N   THR A 177      -1.532  10.339   3.012  1.00  0.200          N  
ATOM   2727  CA  THR A 177      -2.002  11.544   3.683  1.00  0.200          C  
ATOM   2728  C   THR A 177      -1.367  12.798   3.076  1.00  0.180          C  
ATOM   2729  O   THR A 177      -2.073  13.772   2.782  1.00  0.180          O  
ATOM   2730  CB  THR A 177      -1.694  11.467   5.197  1.00  0.280          C  
ATOM   2731  OG1 THR A 177      -2.350  10.342   5.768  1.00  0.280          O  
ATOM   2732  CG2 THR A 177      -2.209  12.697   5.894  1.00  0.280          C  
ATOM   2733  H   THR A 177      -1.030   9.641   3.541  1.00  0.240          H  
ATOM   2734  HA  THR A 177      -3.080  11.622   3.551  1.00  0.240          H  
ATOM   2735  HB  THR A 177      -0.617  11.381   5.353  1.00  0.340          H  
ATOM   2736  HG1 THR A 177      -1.989   9.533   5.410  1.00  0.340          H  
ATOM   2737 1HG2 THR A 177      -1.991  12.645   6.956  1.00  0.340          H  
ATOM   2738 2HG2 THR A 177      -1.718  13.528   5.472  1.00  0.340          H  
ATOM   2739 3HG2 THR A 177      -3.286  12.787   5.749  1.00  0.340          H  
ATOM   2740  N   ILE A 178      -0.041  12.775   2.874  1.00  0.180          N  
ATOM   2741  CA  ILE A 178       0.656  13.928   2.309  1.00  0.200          C  
ATOM   2742  C   ILE A 178       0.294  14.151   0.862  1.00  0.200          C  
ATOM   2743  O   ILE A 178       0.083  15.296   0.463  1.00  0.220          O  
ATOM   2744  CB  ILE A 178       2.186  13.847   2.417  1.00  0.270          C  
ATOM   2745  CG1 ILE A 178       2.594  13.919   3.876  1.00  0.270          C  
ATOM   2746  CG2 ILE A 178       2.823  15.030   1.616  1.00  0.270          C  
ATOM   2747  CD1 ILE A 178       4.047  13.582   4.143  1.00  0.270          C  
ATOM   2748  H   ILE A 178       0.482  11.936   3.139  1.00  0.220          H  
ATOM   2749  HA  ILE A 178       0.344  14.808   2.866  1.00  0.240          H  
ATOM   2750  HB  ILE A 178       2.535  12.890   2.021  1.00  0.330          H  
ATOM   2751 1HG1 ILE A 178       2.397  14.911   4.239  1.00  0.330          H  
ATOM   2752 2HG1 ILE A 178       1.978  13.215   4.437  1.00  0.330          H  
ATOM   2753 1HG2 ILE A 178       3.883  14.977   1.703  1.00  0.330          H  
ATOM   2754 2HG2 ILE A 178       2.565  14.983   0.560  1.00  0.330          H  
ATOM   2755 3HG2 ILE A 178       2.476  15.981   2.025  1.00  0.330          H  
ATOM   2756 1HD1 ILE A 178       4.244  13.647   5.212  1.00  0.330          H  
ATOM   2757 2HD1 ILE A 178       4.246  12.561   3.807  1.00  0.330          H  
ATOM   2758 3HD1 ILE A 178       4.716  14.260   3.632  1.00  0.330          H  
ATOM   2759  N   PHE A 179       0.300  13.087   0.049  1.00  0.220          N  
ATOM   2760  CA  PHE A 179      -0.017  13.225  -1.361  1.00  0.260          C  
ATOM   2761  C   PHE A 179      -1.430  13.760  -1.498  1.00  0.260          C  
ATOM   2762  O   PHE A 179      -1.688  14.609  -2.355  1.00  0.330          O  
ATOM   2763  CB  PHE A 179       0.117  11.901  -2.104  1.00  0.350          C  
ATOM   2764  CG  PHE A 179       1.532  11.440  -2.459  1.00  0.350          C  
ATOM   2765  CD1 PHE A 179       2.569  11.360  -1.525  1.00  0.350          C  
ATOM   2766  CD2 PHE A 179       1.804  11.042  -3.753  1.00  0.350          C  
ATOM   2767  CE1 PHE A 179       3.812  10.900  -1.887  1.00  0.350          C  
ATOM   2768  CE2 PHE A 179       3.053  10.586  -4.110  1.00  0.350          C  
ATOM   2769  CZ  PHE A 179       4.054  10.514  -3.178  1.00  0.350          C  
ATOM   2770  H   PHE A 179       0.504  12.156   0.416  1.00  0.260          H  
ATOM   2771  HA  PHE A 179       0.673  13.941  -1.807  1.00  0.310          H  
ATOM   2772 1HB  PHE A 179      -0.362  11.112  -1.521  1.00  0.420          H  
ATOM   2773 2HB  PHE A 179      -0.422  11.992  -3.021  1.00  0.420          H  
ATOM   2774  HD1 PHE A 179       2.408  11.653  -0.497  1.00  0.420          H  
ATOM   2775  HD2 PHE A 179       1.010  11.094  -4.494  1.00  0.420          H  
ATOM   2776  HE1 PHE A 179       4.607  10.840  -1.136  1.00  0.420          H  
ATOM   2777  HE2 PHE A 179       3.253  10.283  -5.130  1.00  0.420          H  
ATOM   2778  HZ  PHE A 179       5.040  10.149  -3.460  1.00  0.420          H  
ATOM   2779  N   GLY A 180      -2.351  13.271  -0.651  1.00  0.230          N  
ATOM   2780  CA  GLY A 180      -3.728  13.720  -0.632  1.00  0.250          C  
ATOM   2781  C   GLY A 180      -3.757  15.205  -0.350  1.00  0.230          C  
ATOM   2782  O   GLY A 180      -4.395  15.971  -1.084  1.00  0.260          O  
ATOM   2783  H   GLY A 180      -2.112  12.527   0.008  1.00  0.280          H  
ATOM   2784 1HA  GLY A 180      -4.211  13.508  -1.584  1.00  0.300          H  
ATOM   2785 2HA  GLY A 180      -4.269  13.179   0.145  1.00  0.300          H  
ATOM   2786  N   GLY A 181      -3.079  15.612   0.732  1.00  0.230          N  
ATOM   2787  CA  GLY A 181      -3.016  17.001   1.148  1.00  0.250          C  
ATOM   2788  C   GLY A 181      -2.407  17.898   0.106  1.00  0.250          C  
ATOM   2789  O   GLY A 181      -2.859  19.021  -0.098  1.00  0.280          O  
ATOM   2790  H   GLY A 181      -2.601  14.917   1.315  1.00  0.280          H  
ATOM   2791 1HA  GLY A 181      -4.018  17.347   1.372  1.00  0.300          H  
ATOM   2792 2HA  GLY A 181      -2.437  17.064   2.066  1.00  0.300          H  
ATOM   2793  N   LEU A 182      -1.410  17.421  -0.612  1.00  0.270          N  
ATOM   2794  CA  LEU A 182      -0.826  18.278  -1.612  1.00  0.320          C  
ATOM   2795  C   LEU A 182      -1.754  18.385  -2.809  1.00  0.310          C  
ATOM   2796  O   LEU A 182      -2.035  19.495  -3.267  1.00  0.360          O  
ATOM   2797  CB  LEU A 182       0.557  17.735  -1.982  1.00  0.430          C  
ATOM   2798  CG  LEU A 182       1.420  18.543  -2.954  1.00  0.430          C  
ATOM   2799  CD1 LEU A 182       1.691  19.941  -2.396  1.00  0.430          C  
ATOM   2800  CD2 LEU A 182       2.731  17.831  -3.098  1.00  0.430          C  
ATOM   2801  H   LEU A 182      -1.007  16.505  -0.388  1.00  0.320          H  
ATOM   2802  HA  LEU A 182      -0.732  19.273  -1.199  1.00  0.380          H  
ATOM   2803 1HB  LEU A 182       1.125  17.594  -1.068  1.00  0.510          H  
ATOM   2804 2HB  LEU A 182       0.409  16.747  -2.424  1.00  0.510          H  
ATOM   2805  HG  LEU A 182       0.927  18.630  -3.924  1.00  0.510          H  
ATOM   2806 1HD1 LEU A 182       2.339  20.469  -3.078  1.00  0.510          H  
ATOM   2807 2HD1 LEU A 182       0.772  20.506  -2.272  1.00  0.510          H  
ATOM   2808 3HD1 LEU A 182       2.187  19.839  -1.438  1.00  0.510          H  
ATOM   2809 1HD2 LEU A 182       3.361  18.386  -3.767  1.00  0.510          H  
ATOM   2810 2HD2 LEU A 182       3.217  17.760  -2.124  1.00  0.510          H  
ATOM   2811 3HD2 LEU A 182       2.566  16.849  -3.491  1.00  0.510          H  
ATOM   2812  N   ALA A 183      -2.284  17.251  -3.274  1.00  0.310          N  
ATOM   2813  CA  ALA A 183      -3.150  17.190  -4.447  1.00  0.380          C  
ATOM   2814  C   ALA A 183      -4.412  18.033  -4.285  1.00  0.390          C  
ATOM   2815  O   ALA A 183      -4.863  18.684  -5.227  1.00  0.500          O  
ATOM   2816  CB  ALA A 183      -3.535  15.738  -4.705  1.00  0.500          C  
ATOM   2817  H   ALA A 183      -2.045  16.368  -2.817  1.00  0.370          H  
ATOM   2818  HA  ALA A 183      -2.592  17.578  -5.295  1.00  0.460          H  
ATOM   2819 1HB  ALA A 183      -4.157  15.663  -5.569  1.00  0.600          H  
ATOM   2820 2HB  ALA A 183      -2.629  15.144  -4.852  1.00  0.600          H  
ATOM   2821 3HB  ALA A 183      -4.080  15.358  -3.840  1.00  0.600          H  
ATOM   2822  N   THR A 184      -4.950  18.072  -3.070  1.00  0.320          N  
ATOM   2823  CA  THR A 184      -6.168  18.817  -2.782  1.00  0.450          C  
ATOM   2824  C   THR A 184      -5.909  20.146  -2.055  1.00  0.390          C  
ATOM   2825  O   THR A 184      -6.854  20.821  -1.635  1.00  0.460          O  
ATOM   2826  CB  THR A 184      -7.165  17.945  -1.985  1.00  0.580          C  
ATOM   2827  OG1 THR A 184      -6.566  17.518  -0.747  1.00  0.580          O  
ATOM   2828  CG2 THR A 184      -7.616  16.708  -2.797  1.00  0.580          C  
ATOM   2829  H   THR A 184      -4.538  17.499  -2.331  1.00  0.380          H  
ATOM   2830  HA  THR A 184      -6.635  19.057  -3.732  1.00  0.540          H  
ATOM   2831  HB  THR A 184      -8.045  18.545  -1.754  1.00  0.690          H  
ATOM   2832  HG1 THR A 184      -5.809  16.927  -0.944  1.00  0.690          H  
ATOM   2833 1HG2 THR A 184      -8.327  16.126  -2.210  1.00  0.690          H  
ATOM   2834 2HG2 THR A 184      -8.089  17.030  -3.721  1.00  0.690          H  
ATOM   2835 3HG2 THR A 184      -6.748  16.091  -3.029  1.00  0.690          H  
ATOM   2836  N   ASN A 185      -4.631  20.516  -1.916  1.00  0.420          N  
ATOM   2837  CA  ASN A 185      -4.148  21.736  -1.263  1.00  0.490          C  
ATOM   2838  C   ASN A 185      -4.657  21.918   0.193  1.00  0.410          C  
ATOM   2839  O   ASN A 185      -5.163  22.987   0.543  1.00  0.450          O  
ATOM   2840  CB  ASN A 185      -4.515  22.948  -2.117  1.00  0.660          C  
ATOM   2841  CG  ASN A 185      -3.616  24.086  -1.848  1.00  0.660          C  
ATOM   2842  OD1 ASN A 185      -2.434  23.792  -1.708  1.00  0.660          O  
ATOM   2843  ND2 ASN A 185      -4.077  25.304  -1.794  1.00  0.660          N  
ATOM   2844  H   ASN A 185      -3.911  19.925  -2.334  1.00  0.500          H  
ATOM   2845  HA  ASN A 185      -3.061  21.657  -1.202  1.00  0.590          H  
ATOM   2846 1HB  ASN A 185      -4.442  22.684  -3.177  1.00  0.790          H  
ATOM   2847 2HB  ASN A 185      -5.542  23.248  -1.921  1.00  0.790          H  
ATOM   2848 1HD2 ASN A 185      -3.421  26.061  -1.630  1.00  0.790          H  
ATOM   2849 2HD2 ASN A 185      -5.050  25.480  -1.914  1.00  0.790          H  
ATOM   2850  N   ALA A 186      -4.583  20.860   1.012  1.00  0.340          N  
ATOM   2851  CA  ALA A 186      -5.049  20.888   2.405  1.00  0.290          C  
ATOM   2852  C   ALA A 186      -4.278  21.854   3.290  1.00  0.390          C  
ATOM   2853  O   ALA A 186      -3.069  21.983   3.154  1.00  0.530          O  
ATOM   2854  CB  ALA A 186      -4.991  19.497   3.023  1.00  0.430          C  
ATOM   2855  H   ALA A 186      -4.142  20.028   0.637  1.00  0.410          H  
ATOM   2856  HA  ALA A 186      -6.055  21.249   2.369  1.00  0.350          H  
ATOM   2857 1HB  ALA A 186      -5.386  19.529   4.042  1.00  0.510          H  
ATOM   2858 2HB  ALA A 186      -5.591  18.815   2.421  1.00  0.510          H  
ATOM   2859 3HB  ALA A 186      -3.963  19.165   3.045  1.00  0.510          H  
ATOM   2860  N   SER A 187      -5.003  22.487   4.232  1.00  0.400          N  
ATOM   2861  CA  SER A 187      -4.480  23.490   5.172  1.00  0.550          C  
ATOM   2862  C   SER A 187      -3.591  22.941   6.271  1.00  0.570          C  
ATOM   2863  O   SER A 187      -2.590  23.546   6.657  1.00  0.790          O  
ATOM   2864  CB  SER A 187      -5.620  24.189   5.847  1.00  0.710          C  
ATOM   2865  OG  SER A 187      -6.376  24.940   4.944  1.00  0.710          O  
ATOM   2866  H   SER A 187      -5.990  22.248   4.322  1.00  0.480          H  
ATOM   2867  HA  SER A 187      -3.933  24.221   4.604  1.00  0.660          H  
ATOM   2868 1HB  SER A 187      -6.248  23.435   6.314  1.00  0.850          H  
ATOM   2869 2HB  SER A 187      -5.239  24.837   6.637  1.00  0.850          H  
ATOM   2870  HG  SER A 187      -7.102  25.301   5.465  1.00  0.850          H  
ATOM   2871  N   PHE A 188      -3.984  21.808   6.809  1.00  0.450          N  
ATOM   2872  CA  PHE A 188      -3.239  21.191   7.898  1.00  0.490          C  
ATOM   2873  C   PHE A 188      -3.223  19.702   7.688  1.00  0.410          C  
ATOM   2874  O   PHE A 188      -4.247  19.097   7.365  1.00  0.440          O  
ATOM   2875  CB  PHE A 188      -3.811  21.625   9.266  1.00  0.670          C  
ATOM   2876  CG  PHE A 188      -3.176  21.006  10.533  1.00  0.670          C  
ATOM   2877  CD1 PHE A 188      -1.851  21.203  10.866  1.00  0.670          C  
ATOM   2878  CD2 PHE A 188      -3.954  20.277  11.424  1.00  0.670          C  
ATOM   2879  CE1 PHE A 188      -1.326  20.656  12.027  1.00  0.670          C  
ATOM   2880  CE2 PHE A 188      -3.439  19.745  12.569  1.00  0.670          C  
ATOM   2881  CZ  PHE A 188      -2.119  19.928  12.872  1.00  0.670          C  
ATOM   2882  H   PHE A 188      -4.849  21.384   6.457  1.00  0.540          H  
ATOM   2883  HA  PHE A 188      -2.207  21.541   7.852  1.00  0.590          H  
ATOM   2884 1HB  PHE A 188      -3.721  22.709   9.351  1.00  0.800          H  
ATOM   2885 2HB  PHE A 188      -4.849  21.400   9.285  1.00  0.800          H  
ATOM   2886  HD1 PHE A 188      -1.211  21.792  10.207  1.00  0.800          H  
ATOM   2887  HD2 PHE A 188      -4.997  20.144  11.218  1.00  0.800          H  
ATOM   2888  HE1 PHE A 188      -0.275  20.814  12.275  1.00  0.800          H  
ATOM   2889  HE2 PHE A 188      -4.084  19.182  13.240  1.00  0.800          H  
ATOM   2890  HZ  PHE A 188      -1.701  19.507  13.787  1.00  0.800          H  
ATOM   2891  N   VAL A 189      -2.030  19.139   7.715  1.00  0.330          N  
ATOM   2892  CA  VAL A 189      -1.872  17.726   7.480  1.00  0.310          C  
ATOM   2893  C   VAL A 189      -1.101  17.105   8.644  1.00  0.340          C  
ATOM   2894  O   VAL A 189      -0.028  17.586   9.014  1.00  0.430          O  
ATOM   2895  CB  VAL A 189      -1.174  17.521   6.109  1.00  0.440          C  
ATOM   2896  CG1 VAL A 189      -0.986  16.087   5.826  1.00  0.440          C  
ATOM   2897  CG2 VAL A 189      -2.031  18.138   4.994  1.00  0.440          C  
ATOM   2898  H   VAL A 189      -1.212  19.695   7.939  1.00  0.400          H  
ATOM   2899  HA  VAL A 189      -2.854  17.265   7.437  1.00  0.370          H  
ATOM   2900  HB  VAL A 189      -0.206  17.990   6.130  1.00  0.530          H  
ATOM   2901 1HG1 VAL A 189      -0.500  15.959   4.861  1.00  0.530          H  
ATOM   2902 2HG1 VAL A 189      -0.380  15.625   6.594  1.00  0.530          H  
ATOM   2903 3HG1 VAL A 189      -1.974  15.638   5.807  1.00  0.530          H  
ATOM   2904 1HG2 VAL A 189      -1.535  17.986   4.043  1.00  0.530          H  
ATOM   2905 2HG2 VAL A 189      -3.005  17.651   4.979  1.00  0.530          H  
ATOM   2906 3HG2 VAL A 189      -2.165  19.207   5.161  1.00  0.530          H  
ATOM   2907  N   VAL A 190      -1.672  16.053   9.226  1.00  0.330          N  
ATOM   2908  CA  VAL A 190      -1.073  15.366  10.368  1.00  0.420          C  
ATOM   2909  C   VAL A 190      -0.504  14.021   9.970  1.00  0.370          C  
ATOM   2910  O   VAL A 190      -1.230  13.142   9.490  1.00  0.380          O  
ATOM   2911  CB  VAL A 190      -2.111  15.167  11.491  1.00  0.550          C  
ATOM   2912  CG1 VAL A 190      -1.508  14.398  12.659  1.00  0.550          C  
ATOM   2913  CG2 VAL A 190      -2.611  16.517  11.961  1.00  0.550          C  
ATOM   2914  H   VAL A 190      -2.554  15.717   8.825  1.00  0.400          H  
ATOM   2915  HA  VAL A 190      -0.261  15.982  10.753  1.00  0.500          H  
ATOM   2916  HB  VAL A 190      -2.919  14.601  11.116  1.00  0.660          H  
ATOM   2917 1HG1 VAL A 190      -2.267  14.265  13.428  1.00  0.660          H  
ATOM   2918 2HG1 VAL A 190      -1.164  13.412  12.334  1.00  0.660          H  
ATOM   2919 3HG1 VAL A 190      -0.664  14.956  13.062  1.00  0.660          H  
ATOM   2920 1HG2 VAL A 190      -3.354  16.380  12.744  1.00  0.660          H  
ATOM   2921 2HG2 VAL A 190      -1.770  17.088  12.348  1.00  0.660          H  
ATOM   2922 3HG2 VAL A 190      -3.063  17.055  11.124  1.00  0.660          H  
ATOM   2923  N   THR A 191       0.795  13.851  10.210  1.00  0.370          N  
ATOM   2924  CA  THR A 191       1.502  12.638   9.834  1.00  0.360          C  
ATOM   2925  C   THR A 191       2.332  12.072  10.992  1.00  0.420          C  
ATOM   2926  O   THR A 191       2.691  12.796  11.919  1.00  0.470          O  
ATOM   2927  CB  THR A 191       2.457  12.956   8.672  1.00  0.510          C  
ATOM   2928  OG1 THR A 191       3.497  13.824   9.128  1.00  0.510          O  
ATOM   2929  CG2 THR A 191       1.695  13.671   7.544  1.00  0.510          C  
ATOM   2930  H   THR A 191       1.321  14.608  10.630  1.00  0.440          H  
ATOM   2931  HA  THR A 191       0.777  11.883   9.528  1.00  0.430          H  
ATOM   2932  HB  THR A 191       2.893  12.056   8.325  1.00  0.610          H  
ATOM   2933  HG1 THR A 191       4.195  13.860   8.452  1.00  0.610          H  
ATOM   2934 1HG2 THR A 191       2.381  13.892   6.744  1.00  0.610          H  
ATOM   2935 2HG2 THR A 191       0.891  13.033   7.175  1.00  0.610          H  
ATOM   2936 3HG2 THR A 191       1.280  14.601   7.910  1.00  0.610          H  
ATOM   2937  N   SER A 192       2.735  10.797  10.880  1.00  0.510          N  
ATOM   2938  CA  SER A 192       3.558  10.104  11.886  1.00  0.660          C  
ATOM   2939  C   SER A 192       5.009  10.537  11.934  1.00  0.580          C  
ATOM   2940  O   SER A 192       5.755  10.175  12.844  1.00  0.680          O  
ATOM   2941  CB  SER A 192       3.526   8.616  11.639  1.00  0.860          C  
ATOM   2942  OG  SER A 192       4.098   8.308  10.396  1.00  0.860          O  
ATOM   2943  H   SER A 192       2.422  10.251  10.087  1.00  0.610          H  
ATOM   2944  HA  SER A 192       3.120  10.311  12.860  1.00  0.790          H  
ATOM   2945 1HB  SER A 192       4.098   8.124  12.417  1.00  1.040          H  
ATOM   2946 2HB  SER A 192       2.521   8.256  11.700  1.00  1.040          H  
ATOM   2947  HG  SER A 192       4.058   7.333  10.300  1.00  1.040          H  
ATOM   2948  N   LYS A 193       5.423  11.290  10.934  1.00  0.480          N  
ATOM   2949  CA  LYS A 193       6.791  11.758  10.834  1.00  0.470          C  
ATOM   2950  C   LYS A 193       6.917  13.218  11.260  1.00  0.490          C  
ATOM   2951  O   LYS A 193       7.962  13.837  11.050  1.00  0.530          O  
ATOM   2952  CB  LYS A 193       7.326  11.532   9.417  1.00  0.660          C  
ATOM   2953  CG  LYS A 193       7.322  10.042   8.957  1.00  0.660          C  
ATOM   2954  CD  LYS A 193       8.270   9.148   9.794  1.00  0.660          C  
ATOM   2955  CE  LYS A 193       8.292   7.708   9.270  1.00  0.660          C  
ATOM   2956  NZ  LYS A 193       9.224   6.841  10.049  1.00  0.660          N  
ATOM   2957  H   LYS A 193       4.748  11.551  10.230  1.00  0.580          H  
ATOM   2958  HA  LYS A 193       7.402  11.187  11.528  1.00  0.560          H  
ATOM   2959 1HB  LYS A 193       6.722  12.099   8.703  1.00  0.790          H  
ATOM   2960 2HB  LYS A 193       8.347  11.904   9.345  1.00  0.790          H  
ATOM   2961 1HG  LYS A 193       6.307   9.646   9.029  1.00  0.790          H  
ATOM   2962 2HG  LYS A 193       7.627  10.000   7.911  1.00  0.790          H  
ATOM   2963 1HD  LYS A 193       9.281   9.558   9.773  1.00  0.790          H  
ATOM   2964 2HD  LYS A 193       7.927   9.111  10.826  1.00  0.790          H  
ATOM   2965 1HE  LYS A 193       7.285   7.292   9.336  1.00  0.790          H  
ATOM   2966 2HE  LYS A 193       8.597   7.708   8.238  1.00  0.790          H  
ATOM   2967 1HZ  LYS A 193       9.205   5.902   9.665  1.00  0.790          H  
ATOM   2968 2HZ  LYS A 193      10.170   7.209   9.989  1.00  0.790          H  
ATOM   2969 3HZ  LYS A 193       8.931   6.820  11.014  1.00  0.790          H  
ATOM   2970  N   ASN A 194       5.858  13.766  11.864  1.00  0.630          N  
ATOM   2971  CA  ASN A 194       5.858  15.146  12.322  1.00  0.830          C  
ATOM   2972  C   ASN A 194       4.985  15.237  13.574  1.00  1.060          C  
ATOM   2973  O   ASN A 194       4.504  14.224  14.075  1.00  1.480          O  
ATOM   2974  CB  ASN A 194       5.379  16.062  11.196  1.00  1.080          C  
ATOM   2975  CG  ASN A 194       5.919  17.482  11.267  1.00  1.080          C  
ATOM   2976  OD1 ASN A 194       6.085  18.043  12.358  1.00  1.080          O  
ATOM   2977  ND2 ASN A 194       6.199  18.059  10.126  1.00  1.080          N  
ATOM   2978  H   ASN A 194       5.002  13.220  12.002  1.00  0.760          H  
ATOM   2979  HA  ASN A 194       6.872  15.430  12.605  1.00  1.000          H  
ATOM   2980 1HB  ASN A 194       5.668  15.630  10.237  1.00  1.300          H  
ATOM   2981 2HB  ASN A 194       4.287  16.101  11.212  1.00  1.300          H  
ATOM   2982 1HD2 ASN A 194       6.560  18.993  10.112  1.00  1.300          H  
ATOM   2983 2HD2 ASN A 194       6.054  17.566   9.268  1.00  1.300          H  
ATOM   2984  N   SER A 195       4.855  16.423  14.145  1.00  1.150          N  
ATOM   2985  CA  SER A 195       4.047  16.590  15.340  1.00  1.440          C  
ATOM   2986  C   SER A 195       2.663  17.138  15.023  1.00  1.350          C  
ATOM   2987  O   SER A 195       2.422  17.732  13.962  1.00  1.410          O  
ATOM   2988  CB  SER A 195       4.757  17.514  16.311  1.00  1.900          C  
ATOM   2989  OG  SER A 195       4.861  18.815  15.793  1.00  1.900          O  
ATOM   2990  H   SER A 195       5.307  17.231  13.730  1.00  1.380          H  
ATOM   2991  HA  SER A 195       3.923  15.614  15.813  1.00  1.730          H  
ATOM   2992 1HB  SER A 195       4.216  17.538  17.256  1.00  2.280          H  
ATOM   2993 2HB  SER A 195       5.752  17.123  16.515  1.00  2.280          H  
ATOM   2994  HG  SER A 195       5.341  19.326  16.451  1.00  2.280          H  
ATOM   2995  N   LEU A 196       1.749  17.017  15.983  1.00  1.430          N  
ATOM   2996  CA  LEU A 196       0.436  17.619  15.823  1.00  1.480          C  
ATOM   2997  C   LEU A 196       0.550  19.067  16.190  1.00  1.230          C  
ATOM   2998  O   LEU A 196       0.174  19.504  17.284  1.00  1.420          O  
ATOM   2999  CB  LEU A 196      -0.650  16.943  16.668  1.00  2.050          C  
ATOM   3000  CG  LEU A 196      -1.312  15.720  16.047  1.00  2.050          C  
ATOM   3001  CD1 LEU A 196      -0.352  14.541  16.028  1.00  2.050          C  
ATOM   3002  CD2 LEU A 196      -2.573  15.386  16.820  1.00  2.050          C  
ATOM   3003  H   LEU A 196       1.974  16.515  16.829  1.00  1.720          H  
ATOM   3004  HA  LEU A 196       0.141  17.558  14.776  1.00  1.780          H  
ATOM   3005 1HB  LEU A 196      -0.216  16.645  17.620  1.00  2.460          H  
ATOM   3006 2HB  LEU A 196      -1.433  17.669  16.864  1.00  2.460          H  
ATOM   3007  HG  LEU A 196      -1.583  15.954  15.031  1.00  2.460          H  
ATOM   3008 1HD1 LEU A 196      -0.854  13.705  15.569  1.00  2.460          H  
ATOM   3009 2HD1 LEU A 196       0.535  14.769  15.449  1.00  2.460          H  
ATOM   3010 3HD1 LEU A 196      -0.064  14.281  17.045  1.00  2.460          H  
ATOM   3011 1HD2 LEU A 196      -3.059  14.523  16.361  1.00  2.460          H  
ATOM   3012 2HD2 LEU A 196      -2.317  15.153  17.853  1.00  2.460          H  
ATOM   3013 3HD2 LEU A 196      -3.253  16.241  16.797  1.00  2.460          H  
ATOM   3014  N   ASP A 197       1.120  19.829  15.283  1.00  1.050          N  
ATOM   3015  CA  ASP A 197       1.369  21.209  15.588  1.00  1.040          C  
ATOM   3016  C   ASP A 197       0.082  21.969  15.484  1.00  1.040          C  
ATOM   3017  O   ASP A 197      -0.226  22.582  14.454  1.00  0.980          O  
ATOM   3018  CB  ASP A 197       2.400  21.831  14.658  1.00  1.460          C  
ATOM   3019  CG  ASP A 197       2.733  23.258  15.093  1.00  1.460          C  
ATOM   3020  OD1 ASP A 197       2.060  23.770  16.007  1.00  1.460          O  
ATOM   3021  OD2 ASP A 197       3.597  23.860  14.504  1.00  1.460          O  
ATOM   3022  H   ASP A 197       1.438  19.387  14.417  1.00  1.260          H  
ATOM   3023  HA  ASP A 197       1.737  21.284  16.613  1.00  1.250          H  
ATOM   3024 1HB  ASP A 197       3.310  21.220  14.660  1.00  1.750          H  
ATOM   3025 2HB  ASP A 197       2.016  21.848  13.638  1.00  1.750          H  
ATOM   3026  N   LEU A 198      -0.642  21.971  16.595  1.00  1.120          N  
ATOM   3027  CA  LEU A 198      -1.940  22.579  16.642  1.00  1.170          C  
ATOM   3028  C   LEU A 198      -1.842  24.093  16.814  1.00  1.100          C  
ATOM   3029  O   LEU A 198      -2.859  24.791  16.803  1.00  1.110          O  
ATOM   3030  CB  LEU A 198      -2.805  21.930  17.732  1.00  1.620          C  
ATOM   3031  CG  LEU A 198      -3.173  20.411  17.489  1.00  1.620          C  
ATOM   3032  CD1 LEU A 198      -3.863  19.856  18.710  1.00  1.620          C  
ATOM   3033  CD2 LEU A 198      -4.100  20.260  16.259  1.00  1.620          C  
ATOM   3034  H   LEU A 198      -0.289  21.427  17.385  1.00  1.340          H  
ATOM   3035  HA  LEU A 198      -2.401  22.360  15.707  1.00  1.400          H  
ATOM   3036 1HB  LEU A 198      -2.269  21.996  18.675  1.00  1.940          H  
ATOM   3037 2HB  LEU A 198      -3.734  22.492  17.823  1.00  1.940          H  
ATOM   3038  HG  LEU A 198      -2.270  19.849  17.326  1.00  1.940          H  
ATOM   3039 1HD1 LEU A 198      -4.101  18.803  18.548  1.00  1.940          H  
ATOM   3040 2HD1 LEU A 198      -3.202  19.946  19.572  1.00  1.940          H  
ATOM   3041 3HD1 LEU A 198      -4.772  20.403  18.898  1.00  1.940          H  
ATOM   3042 1HD2 LEU A 198      -4.337  19.210  16.117  1.00  1.940          H  
ATOM   3043 2HD2 LEU A 198      -5.019  20.817  16.423  1.00  1.940          H  
ATOM   3044 3HD2 LEU A 198      -3.622  20.628  15.368  1.00  1.940          H  
ATOM   3045  N   ASN A 199      -0.617  24.622  16.946  1.00  1.100          N  
ATOM   3046  CA  ASN A 199      -0.445  26.063  17.032  1.00  1.100          C  
ATOM   3047  C   ASN A 199      -0.367  26.504  15.583  1.00  1.000          C  
ATOM   3048  O   ASN A 199      -0.988  27.493  15.177  1.00  1.000          O  
ATOM   3049  CB  ASN A 199       0.790  26.436  17.821  1.00  1.540          C  
ATOM   3050  CG  ASN A 199       0.648  26.146  19.291  1.00  1.540          C  
ATOM   3051  OD1 ASN A 199      -0.453  26.111  19.855  1.00  1.540          O  
ATOM   3052  ND2 ASN A 199       1.762  25.931  19.934  1.00  1.540          N  
ATOM   3053  H   ASN A 199       0.221  24.025  16.906  1.00  1.320          H  
ATOM   3054  HA  ASN A 199      -1.324  26.524  17.484  1.00  1.320          H  
ATOM   3055 1HB  ASN A 199       1.649  25.883  17.433  1.00  1.850          H  
ATOM   3056 2HB  ASN A 199       0.998  27.497  17.688  1.00  1.850          H  
ATOM   3057 1HD2 ASN A 199       1.742  25.729  20.913  1.00  1.850          H  
ATOM   3058 2HD2 ASN A 199       2.636  25.964  19.449  1.00  1.850          H  
ATOM   3059  N   GLY A 200       0.373  25.709  14.799  1.00  0.950          N  
ATOM   3060  CA  GLY A 200       0.527  25.915  13.371  1.00  0.910          C  
ATOM   3061  C   GLY A 200      -0.855  25.830  12.739  1.00  0.860          C  
ATOM   3062  O   GLY A 200      -1.210  26.662  11.905  1.00  0.860          O  
ATOM   3063  H   GLY A 200       0.906  24.954  15.250  1.00  1.140          H  
ATOM   3064 1HA  GLY A 200       0.978  26.887  13.178  1.00  1.090          H  
ATOM   3065 2HA  GLY A 200       1.185  25.146  12.963  1.00  1.090          H  
ATOM   3066  N   PHE A 201      -1.649  24.850  13.194  1.00  0.870          N  
ATOM   3067  CA  PHE A 201      -3.035  24.664  12.780  1.00  0.870          C  
ATOM   3068  C   PHE A 201      -3.868  25.884  13.061  1.00  0.810          C  
ATOM   3069  O   PHE A 201      -4.418  26.467  12.133  1.00  0.800          O  
ATOM   3070  CB  PHE A 201      -3.612  23.492  13.530  1.00  1.220          C  
ATOM   3071  CG  PHE A 201      -5.066  23.226  13.506  1.00  1.220          C  
ATOM   3072  CD1 PHE A 201      -5.769  22.911  12.379  1.00  1.220          C  
ATOM   3073  CD2 PHE A 201      -5.730  23.212  14.731  1.00  1.220          C  
ATOM   3074  CE1 PHE A 201      -7.107  22.614  12.465  1.00  1.220          C  
ATOM   3075  CE2 PHE A 201      -7.055  22.902  14.815  1.00  1.220          C  
ATOM   3076  CZ  PHE A 201      -7.748  22.604  13.685  1.00  1.220          C  
ATOM   3077  H   PHE A 201      -1.235  24.173  13.843  1.00  1.040          H  
ATOM   3078  HA  PHE A 201      -3.052  24.456  11.710  1.00  1.040          H  
ATOM   3079 1HB  PHE A 201      -3.084  22.598  13.273  1.00  1.460          H  
ATOM   3080 2HB  PHE A 201      -3.405  23.707  14.520  1.00  1.460          H  
ATOM   3081  HD1 PHE A 201      -5.269  22.909  11.419  1.00  1.460          H  
ATOM   3082  HD2 PHE A 201      -5.166  23.444  15.645  1.00  1.460          H  
ATOM   3083  HE1 PHE A 201      -7.656  22.389  11.571  1.00  1.460          H  
ATOM   3084  HE2 PHE A 201      -7.555  22.889  15.781  1.00  1.460          H  
ATOM   3085  HZ  PHE A 201      -8.809  22.358  13.752  1.00  1.460          H  
ATOM   3086  N   GLU A 202      -3.902  26.371  14.306  1.00  0.810          N  
ATOM   3087  CA  GLU A 202      -4.719  27.551  14.535  1.00  0.800          C  
ATOM   3088  C   GLU A 202      -4.352  28.692  13.607  1.00  0.790          C  
ATOM   3089  O   GLU A 202      -5.242  29.365  13.072  1.00  0.780          O  
ATOM   3090  CB  GLU A 202      -4.614  28.058  15.977  1.00  1.120          C  
ATOM   3091  CG  GLU A 202      -5.460  29.349  16.257  1.00  1.120          C  
ATOM   3092  CD  GLU A 202      -5.410  29.822  17.689  1.00  1.120          C  
ATOM   3093  OE1 GLU A 202      -4.713  29.228  18.466  1.00  1.120          O  
ATOM   3094  OE2 GLU A 202      -6.078  30.793  17.997  1.00  1.120          O  
ATOM   3095  H   GLU A 202      -3.428  25.903  15.088  1.00  0.970          H  
ATOM   3096  HA  GLU A 202      -5.746  27.277  14.328  1.00  0.960          H  
ATOM   3097 1HB  GLU A 202      -4.943  27.274  16.662  1.00  1.350          H  
ATOM   3098 2HB  GLU A 202      -3.567  28.276  16.207  1.00  1.350          H  
ATOM   3099 1HG  GLU A 202      -5.073  30.155  15.634  1.00  1.350          H  
ATOM   3100 2HG  GLU A 202      -6.491  29.191  15.970  1.00  1.350          H  
ATOM   3101  N   LYS A 203      -3.054  28.937  13.421  1.00  0.820          N  
ATOM   3102  CA  LYS A 203      -2.653  30.028  12.555  1.00  0.850          C  
ATOM   3103  C   LYS A 203      -3.077  29.779  11.111  1.00  0.860          C  
ATOM   3104  O   LYS A 203      -3.600  30.687  10.453  1.00  0.870          O  
ATOM   3105  CB  LYS A 203      -1.144  30.242  12.642  1.00  1.180          C  
ATOM   3106  CG  LYS A 203      -0.683  30.827  13.973  1.00  1.180          C  
ATOM   3107  CD  LYS A 203       0.831  30.992  14.029  1.00  1.180          C  
ATOM   3108  CE  LYS A 203       1.275  31.555  15.373  1.00  1.180          C  
ATOM   3109  NZ  LYS A 203       2.757  31.683  15.462  1.00  1.180          N  
ATOM   3110  H   LYS A 203      -2.351  28.364  13.906  1.00  0.980          H  
ATOM   3111  HA  LYS A 203      -3.152  30.934  12.897  1.00  1.020          H  
ATOM   3112 1HB  LYS A 203      -0.640  29.282  12.509  1.00  1.410          H  
ATOM   3113 2HB  LYS A 203      -0.818  30.902  11.840  1.00  1.410          H  
ATOM   3114 1HG  LYS A 203      -1.158  31.795  14.123  1.00  1.410          H  
ATOM   3115 2HG  LYS A 203      -0.999  30.160  14.778  1.00  1.410          H  
ATOM   3116 1HD  LYS A 203       1.305  30.019  13.876  1.00  1.410          H  
ATOM   3117 2HD  LYS A 203       1.156  31.666  13.236  1.00  1.410          H  
ATOM   3118 1HE  LYS A 203       0.827  32.537  15.512  1.00  1.410          H  
ATOM   3119 2HE  LYS A 203       0.930  30.892  16.167  1.00  1.410          H  
ATOM   3120 1HZ  LYS A 203       3.010  32.059  16.366  1.00  1.410          H  
ATOM   3121 2HZ  LYS A 203       3.182  30.774  15.346  1.00  1.410          H  
ATOM   3122 3HZ  LYS A 203       3.088  32.304  14.737  1.00  1.410          H  
ATOM   3123  N   ALA A 204      -2.871  28.549  10.616  1.00  0.870          N  
ATOM   3124  CA  ALA A 204      -3.233  28.206   9.251  1.00  0.900          C  
ATOM   3125  C   ALA A 204      -4.719  28.337   9.022  1.00  0.860          C  
ATOM   3126  O   ALA A 204      -5.135  28.883   8.005  1.00  0.860          O  
ATOM   3127  CB  ALA A 204      -2.808  26.779   8.926  1.00  1.250          C  
ATOM   3128  H   ALA A 204      -2.409  27.844  11.196  1.00  1.040          H  
ATOM   3129  HA  ALA A 204      -2.722  28.898   8.584  1.00  1.080          H  
ATOM   3130 1HB  ALA A 204      -3.062  26.538   7.893  1.00  1.500          H  
ATOM   3131 2HB  ALA A 204      -1.732  26.685   9.068  1.00  1.500          H  
ATOM   3132 3HB  ALA A 204      -3.321  26.090   9.596  1.00  1.500          H  
ATOM   3133  N   VAL A 205      -5.531  27.900   9.977  1.00  0.830          N  
ATOM   3134  CA  VAL A 205      -6.964  27.967   9.785  1.00  0.810          C  
ATOM   3135  C   VAL A 205      -7.420  29.407   9.778  1.00  0.770          C  
ATOM   3136  O   VAL A 205      -8.204  29.806   8.911  1.00  0.760          O  
ATOM   3137  CB  VAL A 205      -7.741  27.253  10.896  1.00  1.140          C  
ATOM   3138  CG1 VAL A 205      -9.257  27.516  10.682  1.00  1.140          C  
ATOM   3139  CG2 VAL A 205      -7.444  25.755  10.936  1.00  1.140          C  
ATOM   3140  H   VAL A 205      -5.130  27.468  10.811  1.00  1.000          H  
ATOM   3141  HA  VAL A 205      -7.208  27.511   8.827  1.00  0.970          H  
ATOM   3142  HB  VAL A 205      -7.444  27.679  11.833  1.00  1.370          H  
ATOM   3143 1HG1 VAL A 205      -9.826  27.061  11.458  1.00  1.370          H  
ATOM   3144 2HG1 VAL A 205      -9.468  28.573  10.696  1.00  1.370          H  
ATOM   3145 3HG1 VAL A 205      -9.560  27.097   9.723  1.00  1.370          H  
ATOM   3146 1HG2 VAL A 205      -8.002  25.307  11.755  1.00  1.370          H  
ATOM   3147 2HG2 VAL A 205      -7.725  25.296  10.035  1.00  1.370          H  
ATOM   3148 3HG2 VAL A 205      -6.392  25.594  11.094  1.00  1.370          H  
ATOM   3149  N   ARG A 206      -6.969  30.195  10.768  1.00  0.770          N  
ATOM   3150  CA  ARG A 206      -7.406  31.575  10.825  1.00  0.770          C  
ATOM   3151  C   ARG A 206      -7.040  32.317   9.562  1.00  0.760          C  
ATOM   3152  O   ARG A 206      -7.874  33.020   9.013  1.00  0.780          O  
ATOM   3153  CB  ARG A 206      -6.812  32.316  12.018  1.00  1.080          C  
ATOM   3154  CG  ARG A 206      -7.400  31.968  13.379  1.00  1.080          C  
ATOM   3155  CD  ARG A 206      -6.795  32.797  14.479  1.00  1.080          C  
ATOM   3156  NE  ARG A 206      -7.313  32.445  15.819  1.00  1.080          N  
ATOM   3157  CZ  ARG A 206      -8.461  32.882  16.386  1.00  1.080          C  
ATOM   3158  NH1 ARG A 206      -9.283  33.701  15.759  1.00  1.080          N  
ATOM   3159  NH2 ARG A 206      -8.736  32.451  17.600  1.00  1.080          N  
ATOM   3160  H   ARG A 206      -6.323  29.827  11.473  1.00  0.920          H  
ATOM   3161  HA  ARG A 206      -8.489  31.585  10.927  1.00  0.920          H  
ATOM   3162 1HB  ARG A 206      -5.743  32.095  12.067  1.00  1.290          H  
ATOM   3163 2HB  ARG A 206      -6.917  33.390  11.867  1.00  1.290          H  
ATOM   3164 1HG  ARG A 206      -8.452  32.179  13.346  1.00  1.290          H  
ATOM   3165 2HG  ARG A 206      -7.244  30.913  13.602  1.00  1.290          H  
ATOM   3166 1HD  ARG A 206      -5.716  32.625  14.485  1.00  1.290          H  
ATOM   3167 2HD  ARG A 206      -6.988  33.849  14.297  1.00  1.290          H  
ATOM   3168  HE  ARG A 206      -6.748  31.818  16.409  1.00  1.290          H  
ATOM   3169 1HH1 ARG A 206      -9.076  34.016  14.827  1.00  1.290          H  
ATOM   3170 2HH1 ARG A 206     -10.137  34.001  16.208  1.00  1.290          H  
ATOM   3171 1HH2 ARG A 206      -8.052  31.816  18.042  1.00  1.290          H  
ATOM   3172 2HH2 ARG A 206      -9.612  32.725  18.082  1.00  1.290          H  
ATOM   3173  N   LYS A 207      -5.824  32.127   9.055  1.00  0.760          N  
ATOM   3174  CA  LYS A 207      -5.435  32.819   7.844  1.00  0.780          C  
ATOM   3175  C   LYS A 207      -6.241  32.340   6.645  1.00  0.740          C  
ATOM   3176  O   LYS A 207      -6.766  33.151   5.884  1.00  0.730          O  
ATOM   3177  CB  LYS A 207      -3.938  32.661   7.610  1.00  1.080          C  
ATOM   3178  CG  LYS A 207      -3.394  33.379   6.378  1.00  1.080          C  
ATOM   3179  CD  LYS A 207      -1.875  33.283   6.341  1.00  1.080          C  
ATOM   3180  CE  LYS A 207      -1.280  34.014   5.150  1.00  1.080          C  
ATOM   3181  NZ  LYS A 207      -1.498  33.278   3.876  1.00  1.080          N  
ATOM   3182  H   LYS A 207      -5.142  31.531   9.537  1.00  0.910          H  
ATOM   3183  HA  LYS A 207      -5.647  33.881   7.977  1.00  0.940          H  
ATOM   3184 1HB  LYS A 207      -3.399  33.025   8.484  1.00  1.300          H  
ATOM   3185 2HB  LYS A 207      -3.707  31.596   7.509  1.00  1.300          H  
ATOM   3186 1HG  LYS A 207      -3.810  32.913   5.474  1.00  1.300          H  
ATOM   3187 2HG  LYS A 207      -3.698  34.425   6.401  1.00  1.300          H  
ATOM   3188 1HD  LYS A 207      -1.458  33.700   7.258  1.00  1.300          H  
ATOM   3189 2HD  LYS A 207      -1.591  32.230   6.280  1.00  1.300          H  
ATOM   3190 1HE  LYS A 207      -1.730  35.001   5.068  1.00  1.300          H  
ATOM   3191 2HE  LYS A 207      -0.207  34.125   5.308  1.00  1.300          H  
ATOM   3192 1HZ  LYS A 207      -1.080  33.782   3.118  1.00  1.300          H  
ATOM   3193 2HZ  LYS A 207      -1.073  32.367   3.945  1.00  1.300          H  
ATOM   3194 3HZ  LYS A 207      -2.496  33.145   3.653  1.00  1.300          H  
ATOM   3195  N   VAL A 208      -6.381  31.026   6.471  1.00  0.720          N  
ATOM   3196  CA  VAL A 208      -7.075  30.517   5.302  1.00  0.730          C  
ATOM   3197  C   VAL A 208      -8.492  31.028   5.228  1.00  0.720          C  
ATOM   3198  O   VAL A 208      -8.884  31.581   4.195  1.00  0.760          O  
ATOM   3199  CB  VAL A 208      -7.078  28.955   5.301  1.00  1.020          C  
ATOM   3200  CG1 VAL A 208      -8.042  28.374   4.231  1.00  1.020          C  
ATOM   3201  CG2 VAL A 208      -5.657  28.442   4.954  1.00  1.020          C  
ATOM   3202  H   VAL A 208      -5.965  30.368   7.135  1.00  0.860          H  
ATOM   3203  HA  VAL A 208      -6.532  30.855   4.419  1.00  0.880          H  
ATOM   3204  HB  VAL A 208      -7.379  28.602   6.292  1.00  1.220          H  
ATOM   3205 1HG1 VAL A 208      -8.000  27.286   4.264  1.00  1.220          H  
ATOM   3206 2HG1 VAL A 208      -9.067  28.688   4.430  1.00  1.220          H  
ATOM   3207 3HG1 VAL A 208      -7.737  28.715   3.250  1.00  1.220          H  
ATOM   3208 1HG2 VAL A 208      -5.638  27.361   4.969  1.00  1.220          H  
ATOM   3209 2HG2 VAL A 208      -5.387  28.788   3.964  1.00  1.220          H  
ATOM   3210 3HG2 VAL A 208      -4.933  28.820   5.657  1.00  1.220          H  
ATOM   3211  N   LEU A 209      -9.220  30.985   6.345  1.00  0.740          N  
ATOM   3212  CA  LEU A 209     -10.630  31.352   6.336  1.00  0.790          C  
ATOM   3213  C   LEU A 209     -10.905  32.852   6.279  1.00  0.810          C  
ATOM   3214  O   LEU A 209     -12.066  33.262   6.277  1.00  0.850          O  
ATOM   3215  CB  LEU A 209     -11.340  30.750   7.559  1.00  1.090          C  
ATOM   3216  CG  LEU A 209     -11.413  29.180   7.634  1.00  1.090          C  
ATOM   3217  CD1 LEU A 209     -12.051  28.779   8.956  1.00  1.090          C  
ATOM   3218  CD2 LEU A 209     -12.235  28.602   6.461  1.00  1.090          C  
ATOM   3219  H   LEU A 209      -8.807  30.604   7.205  1.00  0.890          H  
ATOM   3220  HA  LEU A 209     -11.072  30.931   5.438  1.00  0.950          H  
ATOM   3221 1HB  LEU A 209     -10.814  31.096   8.454  1.00  1.300          H  
ATOM   3222 2HB  LEU A 209     -12.359  31.133   7.587  1.00  1.300          H  
ATOM   3223  HG  LEU A 209     -10.399  28.773   7.611  1.00  1.300          H  
ATOM   3224 1HD1 LEU A 209     -12.086  27.690   9.033  1.00  1.300          H  
ATOM   3225 2HD1 LEU A 209     -11.470  29.183   9.777  1.00  1.300          H  
ATOM   3226 3HD1 LEU A 209     -13.063  29.179   9.003  1.00  1.300          H  
ATOM   3227 1HD2 LEU A 209     -12.274  27.536   6.568  1.00  1.300          H  
ATOM   3228 2HD2 LEU A 209     -13.253  28.999   6.486  1.00  1.300          H  
ATOM   3229 3HD2 LEU A 209     -11.781  28.848   5.506  1.00  1.300          H  
ATOM   3230  N   GLN A 210      -9.868  33.691   6.227  1.00  0.870          N  
ATOM   3231  CA  GLN A 210     -10.111  35.117   6.061  1.00  0.920          C  
ATOM   3232  C   GLN A 210     -10.219  35.444   4.582  1.00  0.900          C  
ATOM   3233  O   GLN A 210     -10.584  36.563   4.211  1.00  0.980          O  
ATOM   3234  CB  GLN A 210      -9.016  35.958   6.715  1.00  1.270          C  
ATOM   3235  CG  GLN A 210      -9.024  35.914   8.219  1.00  1.270          C  
ATOM   3236  CD  GLN A 210      -7.815  36.598   8.840  1.00  1.270          C  
ATOM   3237  OE1 GLN A 210      -6.779  36.781   8.189  1.00  1.270          O  
ATOM   3238  NE2 GLN A 210      -7.941  36.984  10.103  1.00  1.270          N  
ATOM   3239  H   GLN A 210      -8.899  33.347   6.239  1.00  1.040          H  
ATOM   3240  HA  GLN A 210     -11.059  35.367   6.533  1.00  1.100          H  
ATOM   3241 1HB  GLN A 210      -8.045  35.582   6.385  1.00  1.520          H  
ATOM   3242 2HB  GLN A 210      -9.096  36.991   6.386  1.00  1.520          H  
ATOM   3243 1HG  GLN A 210      -9.909  36.448   8.557  1.00  1.520          H  
ATOM   3244 2HG  GLN A 210      -9.085  34.905   8.545  1.00  1.520          H  
ATOM   3245 1HE2 GLN A 210      -7.181  37.442  10.566  1.00  1.520          H  
ATOM   3246 2HE2 GLN A 210      -8.796  36.819  10.594  1.00  1.520          H  
ATOM   3247  N   PHE A 211      -9.867  34.472   3.739  1.00  0.840          N  
ATOM   3248  CA  PHE A 211      -9.866  34.665   2.304  1.00  0.930          C  
ATOM   3249  C   PHE A 211     -10.679  33.575   1.591  1.00  1.140          C  
ATOM   3250  O   PHE A 211     -11.559  33.863   0.776  1.00  1.280          O  
ATOM   3251  CB  PHE A 211      -8.413  34.649   1.862  1.00  1.270          C  
ATOM   3252  CG  PHE A 211      -7.608  35.689   2.538  1.00  1.270          C  
ATOM   3253  CD1 PHE A 211      -6.734  35.323   3.552  1.00  1.270          C  
ATOM   3254  CD2 PHE A 211      -7.724  37.022   2.209  1.00  1.270          C  
ATOM   3255  CE1 PHE A 211      -5.996  36.265   4.222  1.00  1.270          C  
ATOM   3256  CE2 PHE A 211      -6.983  37.975   2.878  1.00  1.270          C  
ATOM   3257  CZ  PHE A 211      -6.119  37.595   3.887  1.00  1.270          C  
ATOM   3258  H   PHE A 211      -9.598  33.561   4.113  1.00  1.010          H  
ATOM   3259  HA  PHE A 211     -10.314  35.632   2.078  1.00  1.120          H  
ATOM   3260 1HB  PHE A 211      -8.011  33.716   2.147  1.00  1.520          H  
ATOM   3261 2HB  PHE A 211      -8.301  34.753   0.802  1.00  1.520          H  
ATOM   3262  HD1 PHE A 211      -6.639  34.270   3.822  1.00  1.520          H  
ATOM   3263  HD2 PHE A 211      -8.413  37.321   1.419  1.00  1.520          H  
ATOM   3264  HE1 PHE A 211      -5.320  35.955   5.019  1.00  1.520          H  
ATOM   3265  HE2 PHE A 211      -7.084  39.028   2.613  1.00  1.520          H  
ATOM   3266  HZ  PHE A 211      -5.538  38.346   4.418  1.00  1.520          H  
ATOM   3267  N   GLN A 212     -10.386  32.319   1.937  1.00  1.360          N  
ATOM   3268  CA  GLN A 212     -11.025  31.128   1.390  1.00  1.660          C  
ATOM   3269  C   GLN A 212     -12.336  30.911   2.135  1.00  1.130          C  
ATOM   3270  O   GLN A 212     -12.636  31.648   3.066  1.00  1.540          O  
ATOM   3271  CB  GLN A 212      -9.998  29.977   1.522  1.00  2.200          C  
ATOM   3272  CG  GLN A 212     -10.375  28.519   1.278  1.00  2.200          C  
ATOM   3273  CD  GLN A 212     -10.833  28.131  -0.072  1.00  2.200          C  
ATOM   3274  OE1 GLN A 212     -12.055  28.191  -0.287  1.00  2.200          O  
ATOM   3275  NE2 GLN A 212      -9.925  27.732  -0.953  1.00  2.200          N  
ATOM   3276  H   GLN A 212      -9.686  32.167   2.658  1.00  1.630          H  
ATOM   3277  HA  GLN A 212     -11.249  31.293   0.336  1.00  1.990          H  
ATOM   3278 1HB  GLN A 212      -9.182  30.186   0.852  1.00  2.640          H  
ATOM   3279 2HB  GLN A 212      -9.597  30.014   2.505  1.00  2.640          H  
ATOM   3280 1HG  GLN A 212      -9.465  27.951   1.451  1.00  2.640          H  
ATOM   3281 2HG  GLN A 212     -11.089  28.207   2.008  1.00  2.640          H  
ATOM   3282 1HE2 GLN A 212     -10.197  27.447  -1.870  1.00  2.640          H  
ATOM   3283 2HE2 GLN A 212      -8.960  27.702  -0.697  1.00  2.640          H  
ATOM   3284  N   ASN A 213     -13.110  29.894   1.757  1.00  1.150          N  
ATOM   3285  CA  ASN A 213     -14.375  29.672   2.441  1.00  1.400          C  
ATOM   3286  C   ASN A 213     -14.381  28.475   3.383  1.00  1.160          C  
ATOM   3287  O   ASN A 213     -15.188  28.426   4.307  1.00  1.450          O  
ATOM   3288  CB  ASN A 213     -15.451  29.528   1.406  1.00  1.860          C  
ATOM   3289  CG  ASN A 213     -15.702  30.798   0.640  1.00  1.860          C  
ATOM   3290  OD1 ASN A 213     -15.803  31.891   1.211  1.00  1.860          O  
ATOM   3291  ND2 ASN A 213     -15.797  30.681  -0.664  1.00  1.860          N  
ATOM   3292  H   ASN A 213     -12.836  29.303   0.972  1.00  1.380          H  
ATOM   3293  HA  ASN A 213     -14.595  30.552   3.046  1.00  1.680          H  
ATOM   3294 1HB  ASN A 213     -15.110  28.779   0.707  1.00  2.230          H  
ATOM   3295 2HB  ASN A 213     -16.377  29.171   1.860  1.00  2.230          H  
ATOM   3296 1HD2 ASN A 213     -15.959  31.491  -1.228  1.00  2.230          H  
ATOM   3297 2HD2 ASN A 213     -15.706  29.784  -1.097  1.00  2.230          H  
ATOM   3298  N   TYR A 214     -13.491  27.524   3.143  1.00  0.890          N  
ATOM   3299  CA  TYR A 214     -13.403  26.267   3.887  1.00  0.730          C  
ATOM   3300  C   TYR A 214     -12.005  25.777   4.106  1.00  0.700          C  
ATOM   3301  O   TYR A 214     -11.135  25.867   3.237  1.00  0.850          O  
ATOM   3302  CB  TYR A 214     -14.209  25.189   3.205  1.00  1.090          C  
ATOM   3303  CG  TYR A 214     -13.870  23.775   3.582  1.00  1.090          C  
ATOM   3304  CD1 TYR A 214     -14.311  23.159   4.706  1.00  1.090          C  
ATOM   3305  CD2 TYR A 214     -13.115  23.111   2.737  1.00  1.090          C  
ATOM   3306  CE1 TYR A 214     -13.965  21.857   4.966  1.00  1.090          C  
ATOM   3307  CE2 TYR A 214     -12.781  21.827   2.937  1.00  1.090          C  
ATOM   3308  CZ  TYR A 214     -13.194  21.179   4.052  1.00  1.090          C  
ATOM   3309  OH  TYR A 214     -12.848  19.857   4.236  1.00  1.090          O  
ATOM   3310  H   TYR A 214     -12.852  27.661   2.378  1.00  1.070          H  
ATOM   3311  HA  TYR A 214     -13.842  26.428   4.873  1.00  0.880          H  
ATOM   3312 1HB  TYR A 214     -15.214  25.334   3.521  1.00  1.300          H  
ATOM   3313 2HB  TYR A 214     -14.161  25.294   2.121  1.00  1.300          H  
ATOM   3314  HD1 TYR A 214     -14.937  23.681   5.379  1.00  1.300          H  
ATOM   3315  HD2 TYR A 214     -12.782  23.630   1.880  1.00  1.300          H  
ATOM   3316  HE1 TYR A 214     -14.327  21.380   5.858  1.00  1.300          H  
ATOM   3317  HE2 TYR A 214     -12.173  21.314   2.198  1.00  1.300          H  
ATOM   3318  HH  TYR A 214     -13.196  19.546   5.064  1.00  1.300          H  
ATOM   3319  N   CYS A 215     -11.792  25.253   5.295  1.00  0.610          N  
ATOM   3320  CA  CYS A 215     -10.513  24.709   5.652  1.00  0.670          C  
ATOM   3321  C   CYS A 215     -10.540  23.191   5.843  1.00  0.580          C  
ATOM   3322  O   CYS A 215     -11.360  22.660   6.596  1.00  0.770          O  
ATOM   3323  CB  CYS A 215     -10.025  25.421   6.893  1.00  0.910          C  
ATOM   3324  SG  CYS A 215      -8.472  24.874   7.459  1.00  0.910          S  
ATOM   3325  H   CYS A 215     -12.570  25.238   5.971  1.00  0.730          H  
ATOM   3326  HA  CYS A 215      -9.817  24.930   4.845  1.00  0.800          H  
ATOM   3327 1HB  CYS A 215      -9.935  26.484   6.671  1.00  1.100          H  
ATOM   3328 2HB  CYS A 215     -10.754  25.322   7.683  1.00  1.100          H  
ATOM   3329  HG  CYS A 215      -8.868  23.631   7.765  1.00  1.100          H  
ATOM   3330  N   VAL A 216      -9.631  22.504   5.157  1.00  0.460          N  
ATOM   3331  CA  VAL A 216      -9.537  21.043   5.247  1.00  0.460          C  
ATOM   3332  C   VAL A 216      -8.272  20.555   5.926  1.00  0.360          C  
ATOM   3333  O   VAL A 216      -7.146  20.984   5.601  1.00  0.330          O  
ATOM   3334  CB  VAL A 216      -9.652  20.363   3.850  1.00  0.640          C  
ATOM   3335  CG1 VAL A 216      -8.668  20.858   2.930  1.00  0.640          C  
ATOM   3336  CG2 VAL A 216      -9.475  18.854   3.984  1.00  0.640          C  
ATOM   3337  H   VAL A 216      -9.024  23.026   4.540  1.00  0.550          H  
ATOM   3338  HA  VAL A 216     -10.385  20.688   5.838  1.00  0.550          H  
ATOM   3339  HB  VAL A 216     -10.574  20.564   3.464  1.00  0.770          H  
ATOM   3340 1HG1 VAL A 216      -8.785  20.364   1.964  1.00  0.770          H  
ATOM   3341 2HG1 VAL A 216      -8.770  21.931   2.800  1.00  0.770          H  
ATOM   3342 3HG1 VAL A 216      -7.741  20.618   3.339  1.00  0.770          H  
ATOM   3343 1HG2 VAL A 216      -9.593  18.394   3.012  1.00  0.770          H  
ATOM   3344 2HG2 VAL A 216      -8.489  18.595   4.367  1.00  0.770          H  
ATOM   3345 3HG2 VAL A 216     -10.232  18.489   4.658  1.00  0.770          H  
ATOM   3346  N   VAL A 217      -8.491  19.602   6.832  1.00  0.390          N  
ATOM   3347  CA  VAL A 217      -7.431  18.950   7.556  1.00  0.350          C  
ATOM   3348  C   VAL A 217      -7.399  17.456   7.223  1.00  0.310          C  
ATOM   3349  O   VAL A 217      -8.426  16.774   7.311  1.00  0.360          O  
ATOM   3350  CB  VAL A 217      -7.658  19.080   9.062  1.00  0.510          C  
ATOM   3351  CG1 VAL A 217      -6.517  18.411   9.825  1.00  0.510          C  
ATOM   3352  CG2 VAL A 217      -7.853  20.509   9.427  1.00  0.510          C  
ATOM   3353  H   VAL A 217      -9.465  19.351   7.046  1.00  0.470          H  
ATOM   3354  HA  VAL A 217      -6.498  19.411   7.276  1.00  0.420          H  
ATOM   3355  HB  VAL A 217      -8.538  18.552   9.309  1.00  0.610          H  
ATOM   3356 1HG1 VAL A 217      -6.700  18.472  10.898  1.00  0.610          H  
ATOM   3357 2HG1 VAL A 217      -6.439  17.396   9.544  1.00  0.610          H  
ATOM   3358 3HG1 VAL A 217      -5.595  18.903   9.573  1.00  0.610          H  
ATOM   3359 1HG2 VAL A 217      -8.051  20.556  10.486  1.00  0.610          H  
ATOM   3360 2HG2 VAL A 217      -6.987  21.081   9.184  1.00  0.610          H  
ATOM   3361 3HG2 VAL A 217      -8.703  20.899   8.878  1.00  0.610          H  
ATOM   3362  N   LEU A 218      -6.237  16.953   6.833  1.00  0.260          N  
ATOM   3363  CA  LEU A 218      -6.132  15.518   6.560  1.00  0.260          C  
ATOM   3364  C   LEU A 218      -5.272  14.877   7.622  1.00  0.290          C  
ATOM   3365  O   LEU A 218      -4.104  15.239   7.800  1.00  0.340          O  
ATOM   3366  CB  LEU A 218      -5.561  15.213   5.185  1.00  0.360          C  
ATOM   3367  CG  LEU A 218      -6.286  15.829   3.987  1.00  0.360          C  
ATOM   3368  CD1 LEU A 218      -5.585  15.371   2.787  1.00  0.360          C  
ATOM   3369  CD2 LEU A 218      -7.752  15.452   3.943  1.00  0.360          C  
ATOM   3370  H   LEU A 218      -5.426  17.581   6.801  1.00  0.310          H  
ATOM   3371  HA  LEU A 218      -7.116  15.059   6.635  1.00  0.310          H  
ATOM   3372 1HB  LEU A 218      -4.528  15.557   5.158  1.00  0.440          H  
ATOM   3373 2HB  LEU A 218      -5.558  14.130   5.053  1.00  0.440          H  
ATOM   3374  HG  LEU A 218      -6.199  16.913   4.040  1.00  0.440          H  
ATOM   3375 1HD1 LEU A 218      -6.031  15.822   1.895  1.00  0.440          H  
ATOM   3376 2HD1 LEU A 218      -4.564  15.666   2.891  1.00  0.440          H  
ATOM   3377 3HD1 LEU A 218      -5.639  14.287   2.709  1.00  0.440          H  
ATOM   3378 1HD2 LEU A 218      -8.209  15.913   3.073  1.00  0.440          H  
ATOM   3379 2HD2 LEU A 218      -7.854  14.368   3.880  1.00  0.440          H  
ATOM   3380 3HD2 LEU A 218      -8.254  15.814   4.831  1.00  0.440          H  
ATOM   3381  N   VAL A 219      -5.854  13.923   8.326  1.00  0.340          N  
ATOM   3382  CA  VAL A 219      -5.165  13.292   9.435  1.00  0.380          C  
ATOM   3383  C   VAL A 219      -4.924  11.833   9.198  1.00  0.470          C  
ATOM   3384  O   VAL A 219      -5.871  11.059   9.034  1.00  0.710          O  
ATOM   3385  CB  VAL A 219      -6.009  13.483  10.712  1.00  0.520          C  
ATOM   3386  CG1 VAL A 219      -5.374  12.821  11.944  1.00  0.520          C  
ATOM   3387  CG2 VAL A 219      -6.167  14.927  10.920  1.00  0.520          C  
ATOM   3388  H   VAL A 219      -6.810  13.638   8.082  1.00  0.410          H  
ATOM   3389  HA  VAL A 219      -4.201  13.774   9.556  1.00  0.460          H  
ATOM   3390  HB  VAL A 219      -6.991  13.025  10.559  1.00  0.620          H  
ATOM   3391 1HG1 VAL A 219      -6.011  12.985  12.813  1.00  0.620          H  
ATOM   3392 2HG1 VAL A 219      -5.270  11.748  11.778  1.00  0.620          H  
ATOM   3393 3HG1 VAL A 219      -4.403  13.241  12.139  1.00  0.620          H  
ATOM   3394 1HG2 VAL A 219      -6.775  15.099  11.756  1.00  0.620          H  
ATOM   3395 2HG2 VAL A 219      -5.205  15.394  11.064  1.00  0.620          H  
ATOM   3396 3HG2 VAL A 219      -6.635  15.331  10.057  1.00  0.620          H  
ATOM   3397  N   SER A 220      -3.660  11.466   9.213  1.00  0.410          N  
ATOM   3398  CA  SER A 220      -3.253  10.099   9.036  1.00  0.570          C  
ATOM   3399  C   SER A 220      -3.709   9.258  10.207  1.00  0.520          C  
ATOM   3400  O   SER A 220      -3.717   9.720  11.350  1.00  1.060          O  
ATOM   3401  CB  SER A 220      -1.757   9.980   8.941  1.00  0.730          C  
ATOM   3402  OG  SER A 220      -1.381   8.637   8.796  1.00  0.730          O  
ATOM   3403  H   SER A 220      -2.924  12.170   9.338  1.00  0.490          H  
ATOM   3404  HA  SER A 220      -3.703   9.709   8.124  1.00  0.680          H  
ATOM   3405 1HB  SER A 220      -1.377  10.564   8.115  1.00  0.880          H  
ATOM   3406 2HB  SER A 220      -1.313  10.382   9.854  1.00  0.880          H  
ATOM   3407  HG  SER A 220      -0.434   8.628   8.981  1.00  0.880          H  
ATOM   3408  N   GLU A 221      -4.064   8.020   9.917  1.00  0.790          N  
ATOM   3409  CA  GLU A 221      -4.387   7.010  10.909  1.00  1.180          C  
ATOM   3410  C   GLU A 221      -3.181   6.820  11.821  1.00  1.130          C  
ATOM   3411  O   GLU A 221      -3.304   6.544  13.012  1.00  1.520          O  
ATOM   3412  CB  GLU A 221      -4.745   5.686  10.219  1.00  1.500          C  
ATOM   3413  CG  GLU A 221      -5.187   4.560  11.142  1.00  1.500          C  
ATOM   3414  CD  GLU A 221      -5.499   3.246  10.436  1.00  1.500          C  
ATOM   3415  OE1 GLU A 221      -5.073   3.022   9.305  1.00  1.500          O  
ATOM   3416  OE2 GLU A 221      -6.215   2.465  11.027  1.00  1.500          O  
ATOM   3417  H   GLU A 221      -4.103   7.769   8.937  1.00  0.950          H  
ATOM   3418  HA  GLU A 221      -5.233   7.355  11.505  1.00  1.420          H  
ATOM   3419 1HB  GLU A 221      -5.562   5.872   9.530  1.00  1.800          H  
ATOM   3420 2HB  GLU A 221      -3.904   5.348   9.639  1.00  1.800          H  
ATOM   3421 1HG  GLU A 221      -4.406   4.378  11.880  1.00  1.800          H  
ATOM   3422 2HG  GLU A 221      -6.078   4.890  11.668  1.00  1.800          H  
ATOM   3423  N   ASN A 222      -1.989   6.890  11.263  1.00  0.990          N  
ATOM   3424  CA  ASN A 222      -0.834   6.706  12.093  1.00  1.180          C  
ATOM   3425  C   ASN A 222      -0.433   7.974  12.796  1.00  1.400          C  
ATOM   3426  O   ASN A 222      -0.895   9.073  12.513  1.00  1.940          O  
ATOM   3427  CB  ASN A 222       0.262   6.098  11.278  1.00  1.580          C  
ATOM   3428  CG  ASN A 222       0.635   6.848  10.059  1.00  1.580          C  
ATOM   3429  OD1 ASN A 222       0.778   8.080   9.984  1.00  1.580          O  
ATOM   3430  ND2 ASN A 222       0.746   6.083   9.037  1.00  1.580          N  
ATOM   3431  H   ASN A 222      -1.888   7.095  10.267  1.00  1.190          H  
ATOM   3432  HA  ASN A 222      -1.096   5.983  12.868  1.00  1.420          H  
ATOM   3433 1HB  ASN A 222       1.152   5.924  11.883  1.00  1.890          H  
ATOM   3434 2HB  ASN A 222      -0.100   5.155  10.962  1.00  1.890          H  
ATOM   3435 1HD2 ASN A 222       0.957   6.429   8.117  1.00  1.890          H  
ATOM   3436 2HD2 ASN A 222       0.583   5.104   9.141  1.00  1.890          H  
ATOM   3437  N   ILE A 223       0.293   7.830  13.875  1.00  1.800          N  
ATOM   3438  CA  ILE A 223       0.906   7.078  14.939  1.00  2.520          C  
ATOM   3439  C   ILE A 223       0.222   7.676  16.151  1.00  2.670          C  
ATOM   3440  O   ILE A 223       0.267   7.145  17.256  1.00  3.340          O  
ATOM   3441  CB  ILE A 223       2.439   7.217  14.937  1.00  3.240          C  
ATOM   3442  CG1 ILE A 223       3.069   6.115  15.807  1.00  3.240          C  
ATOM   3443  CG2 ILE A 223       2.833   8.600  15.383  1.00  3.240          C  
ATOM   3444  CD1 ILE A 223       4.572   5.944  15.614  1.00  3.240          C  
ATOM   3445  H   ILE A 223       0.186   6.880  13.536  1.00  2.160          H  
ATOM   3446  HA  ILE A 223       0.645   6.024  14.859  1.00  3.020          H  
ATOM   3447  HB  ILE A 223       2.786   7.050  13.937  1.00  3.890          H  
ATOM   3448 1HG1 ILE A 223       2.878   6.346  16.857  1.00  3.890          H  
ATOM   3449 2HG1 ILE A 223       2.589   5.167  15.571  1.00  3.890          H  
ATOM   3450 1HG2 ILE A 223       3.910   8.730  15.343  1.00  3.890          H  
ATOM   3451 2HG2 ILE A 223       2.370   9.314  14.723  1.00  3.890          H  
ATOM   3452 3HG2 ILE A 223       2.496   8.776  16.402  1.00  3.890          H  
ATOM   3453 1HD1 ILE A 223       4.928   5.142  16.261  1.00  3.890          H  
ATOM   3454 2HD1 ILE A 223       4.779   5.688  14.572  1.00  3.890          H  
ATOM   3455 3HD1 ILE A 223       5.096   6.860  15.868  1.00  3.890          H  
ATOM   3456  N   TYR A 224      -0.447   8.804  15.869  1.00  2.460          N  
ATOM   3457  CA  TYR A 224      -1.209   9.596  16.805  1.00  2.920          C  
ATOM   3458  C   TYR A 224      -2.694   9.639  16.414  1.00  3.070          C  
ATOM   3459  O   TYR A 224      -3.557   9.792  17.278  1.00  3.620          O  
ATOM   3460  CB  TYR A 224      -0.733  11.043  16.780  1.00  3.900          C  
ATOM   3461  CG  TYR A 224       0.722  11.271  17.040  1.00  3.900          C  
ATOM   3462  CD1 TYR A 224       1.532  11.714  15.997  1.00  3.900          C  
ATOM   3463  CD2 TYR A 224       1.259  11.049  18.286  1.00  3.900          C  
ATOM   3464  CE1 TYR A 224       2.869  11.941  16.209  1.00  3.900          C  
ATOM   3465  CE2 TYR A 224       2.602  11.270  18.500  1.00  3.900          C  
ATOM   3466  CZ  TYR A 224       3.406  11.716  17.468  1.00  3.900          C  
ATOM   3467  OH  TYR A 224       4.744  11.937  17.689  1.00  3.900          O  
ATOM   3468  H   TYR A 224      -0.378   9.142  14.918  1.00  2.950          H  
ATOM   3469  HA  TYR A 224      -1.119   9.165  17.801  1.00  3.500          H  
ATOM   3470 1HB  TYR A 224      -0.961  11.449  15.801  1.00  4.680          H  
ATOM   3471 2HB  TYR A 224      -1.300  11.621  17.508  1.00  4.680          H  
ATOM   3472  HD1 TYR A 224       1.106  11.889  15.006  1.00  4.680          H  
ATOM   3473  HD2 TYR A 224       0.626  10.700  19.101  1.00  4.680          H  
ATOM   3474  HE1 TYR A 224       3.502  12.291  15.388  1.00  4.680          H  
ATOM   3475  HE2 TYR A 224       3.031  11.095  19.486  1.00  4.680          H  
ATOM   3476  HH  TYR A 224       4.956  11.735  18.602  1.00  4.680          H  
ATOM   3477  N   GLY A 225      -3.002   9.553  15.109  1.00  3.120          N  
ATOM   3478  CA  GLY A 225      -4.369   9.750  14.630  1.00  3.450          C  
ATOM   3479  C   GLY A 225      -5.285   8.522  14.513  1.00  2.990          C  
ATOM   3480  O   GLY A 225      -6.416   8.662  14.044  1.00  3.310          O  
ATOM   3481  H   GLY A 225      -2.281   9.406  14.396  1.00  3.740          H  
ATOM   3482 1HA  GLY A 225      -4.854  10.482  15.274  1.00  4.140          H  
ATOM   3483 2HA  GLY A 225      -4.309  10.222  13.653  1.00  4.140          H  
ATOM   3484  N   LYS A 226      -4.857   7.333  14.935  1.00  2.750          N  
ATOM   3485  CA  LYS A 226      -5.712   6.152  14.747  1.00  3.010          C  
ATOM   3486  C   LYS A 226      -6.987   6.267  15.556  1.00  2.860          C  
ATOM   3487  O   LYS A 226      -6.953   6.181  16.785  1.00  3.000          O  
ATOM   3488  CB  LYS A 226      -4.957   4.879  15.160  1.00  4.110          C  
ATOM   3489  CG  LYS A 226      -5.702   3.567  14.926  1.00  4.110          C  
ATOM   3490  CD  LYS A 226      -4.821   2.360  15.286  1.00  4.110          C  
ATOM   3491  CE  LYS A 226      -5.548   1.043  15.037  1.00  4.110          C  
ATOM   3492  NZ  LYS A 226      -4.699  -0.142  15.382  1.00  4.110          N  
ATOM   3493  H   LYS A 226      -3.928   7.251  15.316  1.00  3.300          H  
ATOM   3494  HA  LYS A 226      -5.983   6.084  13.695  1.00  3.610          H  
ATOM   3495 1HB  LYS A 226      -4.023   4.819  14.613  1.00  4.930          H  
ATOM   3496 2HB  LYS A 226      -4.709   4.939  16.217  1.00  4.930          H  
ATOM   3497 1HG  LYS A 226      -6.600   3.545  15.542  1.00  4.930          H  
ATOM   3498 2HG  LYS A 226      -6.002   3.496  13.878  1.00  4.930          H  
ATOM   3499 1HD  LYS A 226      -3.914   2.384  14.677  1.00  4.930          H  
ATOM   3500 2HD  LYS A 226      -4.535   2.420  16.336  1.00  4.930          H  
ATOM   3501 1HE  LYS A 226      -6.454   1.017  15.641  1.00  4.930          H  
ATOM   3502 2HE  LYS A 226      -5.825   0.984  13.981  1.00  4.930          H  
ATOM   3503 1HZ  LYS A 226      -5.214  -0.994  15.202  1.00  4.930          H  
ATOM   3504 2HZ  LYS A 226      -3.862  -0.132  14.815  1.00  4.930          H  
ATOM   3505 3HZ  LYS A 226      -4.443  -0.107  16.359  1.00  4.930          H  
ATOM   3506  N   ASN A 227      -8.125   6.445  14.861  1.00  3.160          N  
ATOM   3507  CA  ASN A 227      -9.431   6.661  15.477  1.00  3.450          C  
ATOM   3508  C   ASN A 227      -9.393   7.915  16.365  1.00  2.690          C  
ATOM   3509  O   ASN A 227     -10.209   8.078  17.272  1.00  3.300          O  
ATOM   3510  CB  ASN A 227      -9.869   5.438  16.277  1.00  4.710          C  
ATOM   3511  CG  ASN A 227     -10.009   4.206  15.422  1.00  4.710          C  
ATOM   3512  OD1 ASN A 227     -10.558   4.237  14.313  1.00  4.710          O  
ATOM   3513  ND2 ASN A 227      -9.520   3.101  15.926  1.00  4.710          N  
ATOM   3514  H   ASN A 227      -8.097   6.500  13.829  1.00  3.790          H  
ATOM   3515  HA  ASN A 227     -10.160   6.841  14.683  1.00  4.140          H  
ATOM   3516 1HB  ASN A 227      -9.172   5.232  17.081  1.00  5.660          H  
ATOM   3517 2HB  ASN A 227     -10.834   5.644  16.739  1.00  5.660          H  
ATOM   3518 1HD2 ASN A 227      -9.583   2.245  15.414  1.00  5.660          H  
ATOM   3519 2HD2 ASN A 227      -9.086   3.115  16.829  1.00  5.660          H  
ATOM   3520  N   GLY A 228      -8.468   8.833  16.052  1.00  1.770          N  
ATOM   3521  CA  GLY A 228      -8.275  10.082  16.775  1.00  1.580          C  
ATOM   3522  C   GLY A 228      -9.021  11.215  16.115  1.00  1.330          C  
ATOM   3523  O   GLY A 228      -8.967  12.366  16.554  1.00  1.410          O  
ATOM   3524  H   GLY A 228      -7.826   8.631  15.281  1.00  2.120          H  
ATOM   3525 1HA  GLY A 228      -8.613   9.963  17.805  1.00  1.900          H  
ATOM   3526 2HA  GLY A 228      -7.210  10.310  16.811  1.00  1.900          H  
ATOM   3527  N   LEU A 229      -9.771  10.884  15.086  1.00  1.150          N  
ATOM   3528  CA  LEU A 229     -10.498  11.883  14.348  1.00  1.090          C  
ATOM   3529  C   LEU A 229     -11.440  12.695  15.268  1.00  1.080          C  
ATOM   3530  O   LEU A 229     -11.466  13.923  15.136  1.00  1.130          O  
ATOM   3531  CB  LEU A 229     -11.234  11.231  13.161  1.00  1.550          C  
ATOM   3532  CG  LEU A 229     -12.070  12.134  12.317  1.00  1.550          C  
ATOM   3533  CD1 LEU A 229     -11.230  13.123  11.614  1.00  1.550          C  
ATOM   3534  CD2 LEU A 229     -12.879  11.310  11.348  1.00  1.550          C  
ATOM   3535  H   LEU A 229      -9.788   9.914  14.800  1.00  1.380          H  
ATOM   3536  HA  LEU A 229      -9.760  12.571  13.943  1.00  1.310          H  
ATOM   3537 1HB  LEU A 229     -10.467  10.832  12.512  1.00  1.860          H  
ATOM   3538 2HB  LEU A 229     -11.831  10.404  13.447  1.00  1.860          H  
ATOM   3539  HG  LEU A 229     -12.717  12.692  12.957  1.00  1.860          H  
ATOM   3540 1HD1 LEU A 229     -11.879  13.757  11.042  1.00  1.860          H  
ATOM   3541 2HD1 LEU A 229     -10.679  13.727  12.321  1.00  1.860          H  
ATOM   3542 3HD1 LEU A 229     -10.537  12.613  10.946  1.00  1.860          H  
ATOM   3543 1HD2 LEU A 229     -13.497  11.955  10.747  1.00  1.860          H  
ATOM   3544 2HD2 LEU A 229     -12.231  10.753  10.698  1.00  1.860          H  
ATOM   3545 3HD2 LEU A 229     -13.510  10.620  11.900  1.00  1.860          H  
ATOM   3546  N   PRO A 230     -12.227  12.072  16.197  1.00  1.130          N  
ATOM   3547  CA  PRO A 230     -13.102  12.743  17.149  1.00  1.260          C  
ATOM   3548  C   PRO A 230     -12.333  13.650  18.115  1.00  1.240          C  
ATOM   3549  O   PRO A 230     -12.944  14.483  18.782  1.00  1.370          O  
ATOM   3550  CB  PRO A 230     -13.748  11.575  17.915  1.00  1.890          C  
ATOM   3551  CG  PRO A 230     -13.647  10.406  16.990  1.00  1.890          C  
ATOM   3552  CD  PRO A 230     -12.328  10.581  16.311  1.00  1.890          C  
ATOM   3553  HA  PRO A 230     -13.860  13.318  16.603  1.00  1.510          H  
ATOM   3554 1HB  PRO A 230     -13.213  11.411  18.862  1.00  2.270          H  
ATOM   3555 2HB  PRO A 230     -14.789  11.834  18.172  1.00  2.270          H  
ATOM   3556 1HG  PRO A 230     -13.705   9.464  17.558  1.00  2.270          H  
ATOM   3557 2HG  PRO A 230     -14.488  10.407  16.282  1.00  2.270          H  
ATOM   3558 1HD  PRO A 230     -11.551  10.185  16.975  1.00  2.270          H  
ATOM   3559 2HD  PRO A 230     -12.379  10.064  15.394  1.00  2.270          H  
ATOM   3560  N   SER A 231     -11.011  13.462  18.244  1.00  1.160          N  
ATOM   3561  CA  SER A 231     -10.223  14.301  19.128  1.00  1.210          C  
ATOM   3562  C   SER A 231      -9.857  15.559  18.357  1.00  1.140          C  
ATOM   3563  O   SER A 231     -10.006  16.670  18.854  1.00  1.330          O  
ATOM   3564  CB  SER A 231      -8.966  13.590  19.615  1.00  1.670          C  
ATOM   3565  OG  SER A 231      -9.278  12.484  20.431  1.00  1.670          O  
ATOM   3566  H   SER A 231     -10.495  12.779  17.696  1.00  1.390          H  
ATOM   3567  HA  SER A 231     -10.827  14.580  19.991  1.00  1.450          H  
ATOM   3568 1HB  SER A 231      -8.376  13.263  18.766  1.00  2.010          H  
ATOM   3569 2HB  SER A 231      -8.354  14.294  20.176  1.00  2.010          H  
ATOM   3570  HG  SER A 231      -8.434  12.125  20.722  1.00  2.010          H  
ATOM   3571  N   LEU A 232      -9.477  15.402  17.087  1.00  1.040          N  
ATOM   3572  CA  LEU A 232      -9.090  16.565  16.281  1.00  1.100          C  
ATOM   3573  C   LEU A 232     -10.298  17.503  16.120  1.00  1.160          C  
ATOM   3574  O   LEU A 232     -10.171  18.728  16.195  1.00  1.310          O  
ATOM   3575  CB  LEU A 232      -8.571  16.111  14.903  1.00  1.520          C  
ATOM   3576  CG  LEU A 232      -7.018  15.829  14.750  1.00  1.520          C  
ATOM   3577  CD1 LEU A 232      -6.221  17.153  14.752  1.00  1.520          C  
ATOM   3578  CD2 LEU A 232      -6.537  14.898  15.857  1.00  1.520          C  
ATOM   3579  H   LEU A 232      -9.377  14.448  16.728  1.00  1.250          H  
ATOM   3580  HA  LEU A 232      -8.306  17.099  16.801  1.00  1.320          H  
ATOM   3581 1HB  LEU A 232      -9.093  15.190  14.630  1.00  1.820          H  
ATOM   3582 2HB  LEU A 232      -8.839  16.871  14.171  1.00  1.820          H  
ATOM   3583  HG  LEU A 232      -6.852  15.347  13.830  1.00  1.820          H  
ATOM   3584 1HD1 LEU A 232      -5.159  16.936  14.619  1.00  1.820          H  
ATOM   3585 2HD1 LEU A 232      -6.565  17.788  13.931  1.00  1.820          H  
ATOM   3586 3HD1 LEU A 232      -6.364  17.677  15.694  1.00  1.820          H  
ATOM   3587 1HD2 LEU A 232      -5.478  14.691  15.715  1.00  1.820          H  
ATOM   3588 2HD2 LEU A 232      -6.681  15.359  16.833  1.00  1.820          H  
ATOM   3589 3HD2 LEU A 232      -7.095  13.964  15.815  1.00  1.820          H  
ATOM   3590  N   GLU A 233     -11.488  16.913  16.014  1.00  1.160          N  
ATOM   3591  CA  GLU A 233     -12.760  17.634  15.910  1.00  1.360          C  
ATOM   3592  C   GLU A 233     -12.984  18.563  17.110  1.00  1.500          C  
ATOM   3593  O   GLU A 233     -13.710  19.553  17.021  1.00  1.690          O  
ATOM   3594  CB  GLU A 233     -13.935  16.644  15.872  1.00  1.820          C  
ATOM   3595  CG  GLU A 233     -15.315  17.266  15.571  1.00  1.820          C  
ATOM   3596  CD  GLU A 233     -16.447  16.291  15.703  1.00  1.820          C  
ATOM   3597  OE1 GLU A 233     -16.205  15.166  16.054  1.00  1.820          O  
ATOM   3598  OE2 GLU A 233     -17.567  16.674  15.475  1.00  1.820          O  
ATOM   3599  H   GLU A 233     -11.503  15.887  15.944  1.00  1.390          H  
ATOM   3600  HA  GLU A 233     -12.756  18.240  15.007  1.00  1.630          H  
ATOM   3601 1HB  GLU A 233     -13.740  15.880  15.114  1.00  2.190          H  
ATOM   3602 2HB  GLU A 233     -14.005  16.136  16.832  1.00  2.190          H  
ATOM   3603 1HG  GLU A 233     -15.509  18.101  16.218  1.00  2.190          H  
ATOM   3604 2HG  GLU A 233     -15.301  17.642  14.546  1.00  2.190          H  
ATOM   3605  N   MET A 234     -12.446  18.165  18.261  1.00  1.490          N  
ATOM   3606  CA  MET A 234     -12.639  18.795  19.549  1.00  1.690          C  
ATOM   3607  C   MET A 234     -11.462  19.602  20.056  1.00  1.660          C  
ATOM   3608  O   MET A 234     -11.348  19.813  21.271  1.00  1.930          O  
ATOM   3609  CB  MET A 234     -12.994  17.732  20.589  1.00  2.290          C  
ATOM   3610  CG  MET A 234     -14.350  17.036  20.421  1.00  2.290          C  
ATOM   3611  SD  MET A 234     -15.790  18.138  20.657  1.00  2.290          S  
ATOM   3612  CE  MET A 234     -16.334  18.498  18.991  1.00  2.290          C  
ATOM   3613  H   MET A 234     -11.782  17.393  18.246  1.00  1.790          H  
ATOM   3614  HA  MET A 234     -13.472  19.486  19.458  1.00  2.030          H  
ATOM   3615 1HB  MET A 234     -12.231  16.947  20.558  1.00  2.740          H  
ATOM   3616 2HB  MET A 234     -12.970  18.168  21.587  1.00  2.740          H  
ATOM   3617 1HG  MET A 234     -14.403  16.612  19.414  1.00  2.740          H  
ATOM   3618 2HG  MET A 234     -14.420  16.214  21.130  1.00  2.740          H  
ATOM   3619 1HE  MET A 234     -17.208  19.144  19.023  1.00  2.740          H  
ATOM   3620 2HE  MET A 234     -15.558  18.994  18.451  1.00  2.740          H  
ATOM   3621 3HE  MET A 234     -16.592  17.567  18.481  1.00  2.740          H  
ATOM   3622  N   VAL A 235     -10.565  20.057  19.185  1.00  1.510          N  
ATOM   3623  CA  VAL A 235      -9.496  20.894  19.720  1.00  1.630          C  
ATOM   3624  C   VAL A 235     -10.096  22.255  20.043  1.00  1.900          C  
ATOM   3625  O   VAL A 235      -9.957  23.199  19.263  1.00  2.320          O  
ATOM   3626  CB  VAL A 235      -8.345  21.074  18.684  1.00  2.230          C  
ATOM   3627  CG1 VAL A 235      -7.216  21.999  19.237  1.00  2.230          C  
ATOM   3628  CG2 VAL A 235      -7.756  19.716  18.347  1.00  2.230          C  
ATOM   3629  H   VAL A 235     -10.626  19.795  18.193  1.00  1.810          H  
ATOM   3630  HA  VAL A 235      -9.101  20.440  20.631  1.00  1.960          H  
ATOM   3631  HB  VAL A 235      -8.751  21.532  17.783  1.00  2.680          H  
ATOM   3632 1HG1 VAL A 235      -6.438  22.102  18.483  1.00  2.680          H  
ATOM   3633 2HG1 VAL A 235      -7.588  22.984  19.480  1.00  2.680          H  
ATOM   3634 3HG1 VAL A 235      -6.790  21.555  20.139  1.00  2.680          H  
ATOM   3635 1HG2 VAL A 235      -6.971  19.825  17.604  1.00  2.680          H  
ATOM   3636 2HG2 VAL A 235      -7.348  19.261  19.247  1.00  2.680          H  
ATOM   3637 3HG2 VAL A 235      -8.527  19.087  17.959  1.00  2.680          H  
ATOM   3638  N   LYS A 236     -10.670  22.370  21.245  1.00  2.080          N  
ATOM   3639  CA  LYS A 236     -11.399  23.559  21.712  1.00  2.560          C  
ATOM   3640  C   LYS A 236     -10.543  24.807  21.705  1.00  2.190          C  
ATOM   3641  O   LYS A 236     -11.034  25.903  21.384  1.00  2.390          O  
ATOM   3642  CB  LYS A 236     -11.998  23.326  23.092  1.00  3.390          C  
ATOM   3643  CG  LYS A 236     -13.175  22.378  23.077  1.00  3.390          C  
ATOM   3644  CD  LYS A 236     -13.744  22.168  24.461  1.00  3.390          C  
ATOM   3645  CE  LYS A 236     -14.969  21.274  24.411  1.00  3.390          C  
ATOM   3646  NZ  LYS A 236     -15.541  21.054  25.756  1.00  3.390          N  
ATOM   3647  H   LYS A 236     -10.675  21.516  21.808  1.00  2.500          H  
ATOM   3648  HA  LYS A 236     -12.231  23.732  21.030  1.00  3.070          H  
ATOM   3649 1HB  LYS A 236     -11.235  22.917  23.758  1.00  4.070          H  
ATOM   3650 2HB  LYS A 236     -12.331  24.277  23.514  1.00  4.070          H  
ATOM   3651 1HG  LYS A 236     -13.956  22.793  22.438  1.00  4.070          H  
ATOM   3652 2HG  LYS A 236     -12.867  21.418  22.665  1.00  4.070          H  
ATOM   3653 1HD  LYS A 236     -12.989  21.708  25.098  1.00  4.070          H  
ATOM   3654 2HD  LYS A 236     -14.021  23.132  24.892  1.00  4.070          H  
ATOM   3655 1HE  LYS A 236     -15.721  21.743  23.777  1.00  4.070          H  
ATOM   3656 2HE  LYS A 236     -14.692  20.312  23.977  1.00  4.070          H  
ATOM   3657 1HZ  LYS A 236     -16.355  20.463  25.683  1.00  4.070          H  
ATOM   3658 2HZ  LYS A 236     -14.856  20.615  26.352  1.00  4.070          H  
ATOM   3659 3HZ  LYS A 236     -15.807  21.951  26.146  1.00  4.070          H  
ATOM   3660  N   GLU A 237      -9.234  24.624  21.938  1.00  2.030          N  
ATOM   3661  CA  GLU A 237      -8.262  25.709  21.945  1.00  2.390          C  
ATOM   3662  C   GLU A 237      -8.301  26.442  20.606  1.00  2.260          C  
ATOM   3663  O   GLU A 237      -7.875  27.592  20.500  1.00  2.710          O  
ATOM   3664  CB  GLU A 237      -6.844  25.176  22.193  1.00  3.200          C  
ATOM   3665  CG  GLU A 237      -6.570  24.595  23.596  1.00  3.200          C  
ATOM   3666  CD  GLU A 237      -6.975  23.147  23.766  1.00  3.200          C  
ATOM   3667  OE1 GLU A 237      -7.837  22.700  23.045  1.00  3.200          O  
ATOM   3668  OE2 GLU A 237      -6.420  22.490  24.610  1.00  3.200          O  
ATOM   3669  H   GLU A 237      -8.903  23.689  22.198  1.00  2.440          H  
ATOM   3670  HA  GLU A 237      -8.525  26.407  22.737  1.00  2.870          H  
ATOM   3671 1HB  GLU A 237      -6.626  24.394  21.467  1.00  3.840          H  
ATOM   3672 2HB  GLU A 237      -6.127  25.980  22.024  1.00  3.840          H  
ATOM   3673 1HG  GLU A 237      -5.505  24.682  23.804  1.00  3.840          H  
ATOM   3674 2HG  GLU A 237      -7.102  25.200  24.329  1.00  3.840          H  
ATOM   3675  N   HIS A 238      -8.742  25.738  19.572  1.00  1.820          N  
ATOM   3676  CA  HIS A 238      -8.910  26.282  18.261  1.00  1.860          C  
ATOM   3677  C   HIS A 238     -10.374  26.592  17.979  1.00  1.720          C  
ATOM   3678  O   HIS A 238     -10.727  27.727  17.671  1.00  1.930          O  
ATOM   3679  CB  HIS A 238      -8.435  25.326  17.182  1.00  2.590          C  
ATOM   3680  CG  HIS A 238      -8.733  25.890  15.906  1.00  2.590          C  
ATOM   3681  ND1 HIS A 238      -8.157  27.031  15.481  1.00  2.590          N  
ATOM   3682  CD2 HIS A 238      -9.599  25.519  14.949  1.00  2.590          C  
ATOM   3683  CE1 HIS A 238      -8.634  27.353  14.324  1.00  2.590          C  
ATOM   3684  NE2 HIS A 238      -9.522  26.452  13.973  1.00  2.590          N  
ATOM   3685  H   HIS A 238      -9.057  24.786  19.737  1.00  2.180          H  
ATOM   3686  HA  HIS A 238      -8.348  27.211  18.174  1.00  2.230          H  
ATOM   3687 1HB  HIS A 238      -7.358  25.164  17.264  1.00  3.110          H  
ATOM   3688 2HB  HIS A 238      -8.937  24.366  17.270  1.00  3.110          H  
ATOM   3689  HD1 HIS A 238      -7.356  27.469  15.893  1.00  3.110          H  
ATOM   3690  HD2 HIS A 238     -10.289  24.683  14.862  1.00  3.110          H  
ATOM   3691  HE1 HIS A 238      -8.279  28.258  13.835  1.00  3.110          H  
ATOM   3692  N   PHE A 239     -11.229  25.577  18.102  1.00  1.500          N  
ATOM   3693  CA  PHE A 239     -12.627  25.680  17.682  1.00  1.540          C  
ATOM   3694  C   PHE A 239     -13.492  26.647  18.481  1.00  1.580          C  
ATOM   3695  O   PHE A 239     -14.353  27.338  17.917  1.00  1.850          O  
ATOM   3696  CB  PHE A 239     -13.276  24.293  17.695  1.00  2.140          C  
ATOM   3697  CG  PHE A 239     -12.794  23.431  16.569  1.00  2.140          C  
ATOM   3698  CD1 PHE A 239     -11.825  22.492  16.769  1.00  2.140          C  
ATOM   3699  CD2 PHE A 239     -13.294  23.573  15.311  1.00  2.140          C  
ATOM   3700  CE1 PHE A 239     -11.352  21.727  15.749  1.00  2.140          C  
ATOM   3701  CE2 PHE A 239     -12.819  22.805  14.298  1.00  2.140          C  
ATOM   3702  CZ  PHE A 239     -11.850  21.888  14.510  1.00  2.140          C  
ATOM   3703  H   PHE A 239     -10.862  24.685  18.430  1.00  1.800          H  
ATOM   3704  HA  PHE A 239     -12.620  26.025  16.652  1.00  1.850          H  
ATOM   3705 1HB  PHE A 239     -13.056  23.790  18.633  1.00  2.570          H  
ATOM   3706 2HB  PHE A 239     -14.360  24.396  17.611  1.00  2.570          H  
ATOM   3707  HD1 PHE A 239     -11.437  22.358  17.736  1.00  2.570          H  
ATOM   3708  HD2 PHE A 239     -14.076  24.311  15.125  1.00  2.570          H  
ATOM   3709  HE1 PHE A 239     -10.576  20.997  15.933  1.00  2.570          H  
ATOM   3710  HE2 PHE A 239     -13.204  22.932  13.304  1.00  2.570          H  
ATOM   3711  HZ  PHE A 239     -11.482  21.296  13.688  1.00  2.570          H  
ATOM   3712  N   GLU A 240     -13.303  26.728  19.796  1.00  1.480          N  
ATOM   3713  CA  GLU A 240     -14.116  27.663  20.541  1.00  1.600          C  
ATOM   3714  C   GLU A 240     -13.494  29.035  20.367  1.00  1.520          C  
ATOM   3715  O   GLU A 240     -14.172  30.013  20.046  1.00  1.690          O  
ATOM   3716  CB  GLU A 240     -14.202  27.280  22.020  1.00  2.190          C  
ATOM   3717  CG  GLU A 240     -14.989  25.999  22.296  1.00  2.190          C  
ATOM   3718  CD  GLU A 240     -15.057  25.667  23.764  1.00  2.190          C  
ATOM   3719  OE1 GLU A 240     -14.308  26.248  24.511  1.00  2.190          O  
ATOM   3720  OE2 GLU A 240     -15.855  24.839  24.141  1.00  2.190          O  
ATOM   3721  H   GLU A 240     -12.586  26.190  20.280  1.00  1.780          H  
ATOM   3722  HA  GLU A 240     -15.123  27.679  20.125  1.00  1.920          H  
ATOM   3723 1HB  GLU A 240     -13.194  27.142  22.415  1.00  2.630          H  
ATOM   3724 2HB  GLU A 240     -14.665  28.091  22.580  1.00  2.630          H  
ATOM   3725 1HG  GLU A 240     -15.998  26.111  21.910  1.00  2.630          H  
ATOM   3726 2HG  GLU A 240     -14.512  25.179  21.761  1.00  2.630          H  
ATOM   3727  N   ASN A 241     -12.171  29.084  20.480  1.00  1.380          N  
ATOM   3728  CA  ASN A 241     -11.447  30.351  20.393  1.00  1.390          C  
ATOM   3729  C   ASN A 241     -11.569  31.048  19.031  1.00  1.380          C  
ATOM   3730  O   ASN A 241     -11.485  32.279  18.944  1.00  1.610          O  
ATOM   3731  CB  ASN A 241     -10.000  30.140  20.742  1.00  1.940          C  
ATOM   3732  CG  ASN A 241      -9.784  29.927  22.216  1.00  1.940          C  
ATOM   3733  OD1 ASN A 241     -10.578  30.358  23.064  1.00  1.940          O  
ATOM   3734  ND2 ASN A 241      -8.717  29.259  22.541  1.00  1.940          N  
ATOM   3735  H   ASN A 241     -11.689  28.212  20.720  1.00  1.660          H  
ATOM   3736  HA  ASN A 241     -11.877  31.030  21.128  1.00  1.670          H  
ATOM   3737 1HB  ASN A 241      -9.632  29.278  20.193  1.00  2.330          H  
ATOM   3738 2HB  ASN A 241      -9.418  31.001  20.421  1.00  2.330          H  
ATOM   3739 1HD2 ASN A 241      -8.511  29.076  23.499  1.00  2.330          H  
ATOM   3740 2HD2 ASN A 241      -8.110  28.894  21.809  1.00  2.330          H  
ATOM   3741  N   ASN A 242     -11.718  30.274  17.957  1.00  1.250          N  
ATOM   3742  CA  ASN A 242     -11.880  30.832  16.621  1.00  1.270          C  
ATOM   3743  C   ASN A 242     -13.332  30.829  16.116  1.00  1.310          C  
ATOM   3744  O   ASN A 242     -13.575  31.152  14.954  1.00  1.890          O  
ATOM   3745  CB  ASN A 242     -10.942  30.105  15.659  1.00  1.770          C  
ATOM   3746  CG  ASN A 242     -10.748  30.794  14.320  1.00  1.770          C  
ATOM   3747  OD1 ASN A 242     -10.848  32.020  14.191  1.00  1.770          O  
ATOM   3748  ND2 ASN A 242     -10.445  30.011  13.316  1.00  1.770          N  
ATOM   3749  H   ASN A 242     -11.676  29.257  18.054  1.00  1.500          H  
ATOM   3750  HA  ASN A 242     -11.573  31.875  16.654  1.00  1.520          H  
ATOM   3751 1HB  ASN A 242      -9.965  30.009  16.134  1.00  2.120          H  
ATOM   3752 2HB  ASN A 242     -11.298  29.093  15.498  1.00  2.120          H  
ATOM   3753 1HD2 ASN A 242     -10.304  30.394  12.404  1.00  2.120          H  
ATOM   3754 2HD2 ASN A 242     -10.352  29.024  13.482  1.00  2.120          H  
ATOM   3755  N   ALA A 243     -14.313  30.537  16.984  1.00  1.110          N  
ATOM   3756  CA  ALA A 243     -15.725  30.490  16.575  1.00  1.220          C  
ATOM   3757  C   ALA A 243     -15.962  29.619  15.328  1.00  0.990          C  
ATOM   3758  O   ALA A 243     -16.585  30.070  14.362  1.00  1.070          O  
ATOM   3759  CB  ALA A 243     -16.235  31.899  16.308  1.00  1.660          C  
ATOM   3760  H   ALA A 243     -14.091  30.329  17.963  1.00  1.330          H  
ATOM   3761  HA  ALA A 243     -16.288  30.052  17.400  1.00  1.460          H  
ATOM   3762 1HB  ALA A 243     -17.292  31.856  16.050  1.00  2.000          H  
ATOM   3763 2HB  ALA A 243     -16.102  32.503  17.204  1.00  2.000          H  
ATOM   3764 3HB  ALA A 243     -15.683  32.347  15.484  1.00  2.000          H  
ATOM   3765  N   ILE A 244     -15.475  28.375  15.342  1.00  0.970          N  
ATOM   3766  CA  ILE A 244     -15.585  27.498  14.178  1.00  0.940          C  
ATOM   3767  C   ILE A 244     -16.510  26.298  14.298  1.00  0.860          C  
ATOM   3768  O   ILE A 244     -16.452  25.528  15.256  1.00  1.050          O  
ATOM   3769  CB  ILE A 244     -14.176  27.004  13.777  1.00  1.330          C  
ATOM   3770  CG1 ILE A 244     -13.261  28.169  13.444  1.00  1.330          C  
ATOM   3771  CG2 ILE A 244     -14.198  26.012  12.664  1.00  1.330          C  
ATOM   3772  CD1 ILE A 244     -13.665  29.060  12.274  1.00  1.330          C  
ATOM   3773  H   ILE A 244     -15.008  28.038  16.192  1.00  1.160          H  
ATOM   3774  HA  ILE A 244     -15.985  28.089  13.361  1.00  1.130          H  
ATOM   3775  HB  ILE A 244     -13.731  26.531  14.638  1.00  1.590          H  
ATOM   3776 1HG1 ILE A 244     -13.199  28.778  14.305  1.00  1.590          H  
ATOM   3777 2HG1 ILE A 244     -12.271  27.764  13.237  1.00  1.590          H  
ATOM   3778 1HG2 ILE A 244     -13.184  25.724  12.485  1.00  1.590          H  
ATOM   3779 2HG2 ILE A 244     -14.776  25.135  12.940  1.00  1.590          H  
ATOM   3780 3HG2 ILE A 244     -14.624  26.440  11.761  1.00  1.590          H  
ATOM   3781 1HD1 ILE A 244     -12.929  29.847  12.156  1.00  1.590          H  
ATOM   3782 2HD1 ILE A 244     -13.716  28.483  11.361  1.00  1.590          H  
ATOM   3783 3HD1 ILE A 244     -14.626  29.526  12.461  1.00  1.590          H  
ATOM   3784  N   LYS A 245     -17.369  26.154  13.285  1.00  0.880          N  
ATOM   3785  CA  LYS A 245     -18.270  25.018  13.175  1.00  0.950          C  
ATOM   3786  C   LYS A 245     -17.493  23.943  12.436  1.00  0.840          C  
ATOM   3787  O   LYS A 245     -16.770  24.256  11.476  1.00  1.050          O  
ATOM   3788  CB  LYS A 245     -19.549  25.398  12.427  1.00  1.300          C  
ATOM   3789  CG  LYS A 245     -20.350  26.558  13.056  1.00  1.300          C  
ATOM   3790  CD  LYS A 245     -20.885  26.214  14.451  1.00  1.300          C  
ATOM   3791  CE  LYS A 245     -21.783  27.326  14.992  1.00  1.300          C  
ATOM   3792  NZ  LYS A 245     -22.270  27.030  16.373  1.00  1.300          N  
ATOM   3793  H   LYS A 245     -17.362  26.857  12.557  1.00  1.060          H  
ATOM   3794  HA  LYS A 245     -18.510  24.634  14.167  1.00  1.140          H  
ATOM   3795 1HB  LYS A 245     -19.296  25.691  11.408  1.00  1.560          H  
ATOM   3796 2HB  LYS A 245     -20.204  24.530  12.364  1.00  1.560          H  
ATOM   3797 1HG  LYS A 245     -19.706  27.434  13.139  1.00  1.560          H  
ATOM   3798 2HG  LYS A 245     -21.190  26.809  12.408  1.00  1.560          H  
ATOM   3799 1HD  LYS A 245     -21.450  25.282  14.411  1.00  1.560          H  
ATOM   3800 2HD  LYS A 245     -20.052  26.089  15.143  1.00  1.560          H  
ATOM   3801 1HE  LYS A 245     -21.221  28.260  15.008  1.00  1.560          H  
ATOM   3802 2HE  LYS A 245     -22.642  27.442  14.333  1.00  1.560          H  
ATOM   3803 1HZ  LYS A 245     -22.858  27.788  16.692  1.00  1.560          H  
ATOM   3804 2HZ  LYS A 245     -22.802  26.171  16.367  1.00  1.560          H  
ATOM   3805 3HZ  LYS A 245     -21.482  26.933  16.997  1.00  1.560          H  
ATOM   3806  N   CYS A 246     -17.704  22.682  12.792  1.00  0.790          N  
ATOM   3807  CA  CYS A 246     -16.945  21.642  12.125  1.00  0.770          C  
ATOM   3808  C   CYS A 246     -17.602  20.290  12.020  1.00  0.680          C  
ATOM   3809  O   CYS A 246     -18.657  20.035  12.605  1.00  0.770          O  
ATOM   3810  CB  CYS A 246     -15.632  21.467  12.869  1.00  1.090          C  
ATOM   3811  SG  CYS A 246     -15.802  20.882  14.584  1.00  1.090          S  
ATOM   3812  H   CYS A 246     -18.333  22.456  13.552  1.00  0.950          H  
ATOM   3813  HA  CYS A 246     -16.745  21.986  11.117  1.00  0.920          H  
ATOM   3814 1HB  CYS A 246     -14.977  20.777  12.344  1.00  1.300          H  
ATOM   3815 2HB  CYS A 246     -15.167  22.420  12.880  1.00  1.300          H  
ATOM   3816  HG  CYS A 246     -14.500  20.930  14.916  1.00  1.300          H  
ATOM   3817  N   ASN A 247     -16.943  19.423  11.256  1.00  0.590          N  
ATOM   3818  CA  ASN A 247     -17.403  18.051  11.090  1.00  0.620          C  
ATOM   3819  C   ASN A 247     -16.250  17.089  10.827  1.00  0.520          C  
ATOM   3820  O   ASN A 247     -15.084  17.496  10.710  1.00  0.510          O  
ATOM   3821  CB  ASN A 247     -18.454  17.987   9.991  1.00  0.860          C  
ATOM   3822  CG  ASN A 247     -17.943  18.393   8.626  1.00  0.860          C  
ATOM   3823  OD1 ASN A 247     -17.462  17.566   7.837  1.00  0.860          O  
ATOM   3824  ND2 ASN A 247     -18.037  19.657   8.343  1.00  0.860          N  
ATOM   3825  H   ASN A 247     -16.100  19.770  10.787  1.00  0.710          H  
ATOM   3826  HA  ASN A 247     -17.868  17.731  12.027  1.00  0.740          H  
ATOM   3827 1HB  ASN A 247     -18.851  16.975   9.927  1.00  1.030          H  
ATOM   3828 2HB  ASN A 247     -19.286  18.640  10.255  1.00  1.030          H  
ATOM   3829 1HD2 ASN A 247     -17.710  19.994   7.462  1.00  1.030          H  
ATOM   3830 2HD2 ASN A 247     -18.424  20.282   9.016  1.00  1.030          H  
ATOM   3831  N   LEU A 248     -16.585  15.805  10.737  1.00  0.510          N  
ATOM   3832  CA  LEU A 248     -15.576  14.779  10.562  1.00  0.500          C  
ATOM   3833  C   LEU A 248     -16.031  13.659   9.632  1.00  0.450          C  
ATOM   3834  O   LEU A 248     -17.188  13.229   9.677  1.00  0.510          O  
ATOM   3835  CB  LEU A 248     -15.238  14.204  11.951  1.00  0.700          C  
ATOM   3836  CG  LEU A 248     -16.261  13.158  12.635  1.00  0.700          C  
ATOM   3837  CD1 LEU A 248     -15.582  12.542  13.884  1.00  0.700          C  
ATOM   3838  CD2 LEU A 248     -17.586  13.841  13.030  1.00  0.700          C  
ATOM   3839  H   LEU A 248     -17.552  15.536  10.817  1.00  0.610          H  
ATOM   3840  HA  LEU A 248     -14.686  15.236  10.134  1.00  0.600          H  
ATOM   3841 1HB  LEU A 248     -14.301  13.751  11.876  1.00  0.840          H  
ATOM   3842 2HB  LEU A 248     -15.137  15.045  12.643  1.00  0.840          H  
ATOM   3843  HG  LEU A 248     -16.474  12.342  11.947  1.00  0.840          H  
ATOM   3844 1HD1 LEU A 248     -16.259  11.826  14.345  1.00  0.840          H  
ATOM   3845 2HD1 LEU A 248     -14.685  12.035  13.611  1.00  0.840          H  
ATOM   3846 3HD1 LEU A 248     -15.350  13.334  14.597  1.00  0.840          H  
ATOM   3847 1HD2 LEU A 248     -18.240  13.104  13.502  1.00  0.840          H  
ATOM   3848 2HD2 LEU A 248     -17.393  14.642  13.728  1.00  0.840          H  
ATOM   3849 3HD2 LEU A 248     -18.088  14.233  12.165  1.00  0.840          H  
ATOM   3850  N   VAL A 249     -15.099  13.191   8.800  1.00  0.410          N  
ATOM   3851  CA  VAL A 249     -15.289  12.076   7.866  1.00  0.410          C  
ATOM   3852  C   VAL A 249     -14.181  11.039   8.038  1.00  0.340          C  
ATOM   3853  O   VAL A 249     -13.019  11.409   8.200  1.00  0.310          O  
ATOM   3854  CB  VAL A 249     -15.353  12.593   6.413  1.00  0.570          C  
ATOM   3855  CG1 VAL A 249     -15.485  11.405   5.427  1.00  0.570          C  
ATOM   3856  CG2 VAL A 249     -16.566  13.554   6.304  1.00  0.570          C  
ATOM   3857  H   VAL A 249     -14.183  13.658   8.825  1.00  0.490          H  
ATOM   3858  HA  VAL A 249     -16.243  11.593   8.090  1.00  0.490          H  
ATOM   3859  HB  VAL A 249     -14.444  13.117   6.166  1.00  0.690          H  
ATOM   3860 1HG1 VAL A 249     -15.543  11.756   4.412  1.00  0.690          H  
ATOM   3861 2HG1 VAL A 249     -14.627  10.741   5.506  1.00  0.690          H  
ATOM   3862 3HG1 VAL A 249     -16.391  10.850   5.652  1.00  0.690          H  
ATOM   3863 1HG2 VAL A 249     -16.677  13.936   5.316  1.00  0.690          H  
ATOM   3864 2HG2 VAL A 249     -17.447  13.003   6.562  1.00  0.690          H  
ATOM   3865 3HG2 VAL A 249     -16.445  14.391   6.988  1.00  0.690          H  
ATOM   3866  N   SER A 250     -14.528   9.752   8.042  1.00  0.350          N  
ATOM   3867  CA  SER A 250     -13.498   8.727   8.226  1.00  0.340          C  
ATOM   3868  C   SER A 250     -13.546   7.714   7.103  1.00  0.430          C  
ATOM   3869  O   SER A 250     -14.507   6.946   6.966  1.00  0.690          O  
ATOM   3870  CB  SER A 250     -13.674   8.012   9.551  1.00  0.480          C  
ATOM   3871  OG  SER A 250     -12.699   7.015   9.721  1.00  0.480          O  
ATOM   3872  H   SER A 250     -15.504   9.487   7.857  1.00  0.420          H  
ATOM   3873  HA  SER A 250     -12.526   9.204   8.197  1.00  0.410          H  
ATOM   3874 1HB  SER A 250     -13.629   8.713  10.369  1.00  0.580          H  
ATOM   3875 2HB  SER A 250     -14.661   7.553   9.568  1.00  0.580          H  
ATOM   3876  HG  SER A 250     -11.959   7.421  10.249  1.00  0.580          H  
ATOM   3877  N   LEU A 251     -12.499   7.704   6.273  1.00  0.320          N  
ATOM   3878  CA  LEU A 251     -12.484   6.841   5.102  1.00  0.320          C  
ATOM   3879  C   LEU A 251     -12.435   5.370   5.495  1.00  0.310          C  
ATOM   3880  O   LEU A 251     -13.031   4.510   4.833  1.00  0.310          O  
ATOM   3881  CB  LEU A 251     -11.262   7.197   4.252  1.00  0.450          C  
ATOM   3882  CG  LEU A 251     -11.262   8.616   3.619  1.00  0.450          C  
ATOM   3883  CD1 LEU A 251      -9.912   8.905   3.001  1.00  0.450          C  
ATOM   3884  CD2 LEU A 251     -12.314   8.734   2.560  1.00  0.450          C  
ATOM   3885  H   LEU A 251     -11.686   8.310   6.442  1.00  0.380          H  
ATOM   3886  HA  LEU A 251     -13.400   7.003   4.541  1.00  0.380          H  
ATOM   3887 1HB  LEU A 251     -10.365   7.106   4.871  1.00  0.540          H  
ATOM   3888 2HB  LEU A 251     -11.194   6.478   3.453  1.00  0.540          H  
ATOM   3889  HG  LEU A 251     -11.440   9.351   4.401  1.00  0.540          H  
ATOM   3890 1HD1 LEU A 251      -9.918   9.909   2.594  1.00  0.540          H  
ATOM   3891 2HD1 LEU A 251      -9.146   8.835   3.768  1.00  0.540          H  
ATOM   3892 3HD1 LEU A 251      -9.709   8.190   2.213  1.00  0.540          H  
ATOM   3893 1HD2 LEU A 251     -12.254   9.730   2.171  1.00  0.540          H  
ATOM   3894 2HD2 LEU A 251     -12.126   8.013   1.761  1.00  0.540          H  
ATOM   3895 3HD2 LEU A 251     -13.305   8.568   2.967  1.00  0.540          H  
ATOM   3896  N   GLY A 252     -11.697   5.079   6.555  1.00  0.320          N  
ATOM   3897  CA  GLY A 252     -11.561   3.719   7.026  1.00  0.350          C  
ATOM   3898  C   GLY A 252     -11.010   2.850   5.914  1.00  0.380          C  
ATOM   3899  O   GLY A 252     -10.361   3.338   4.975  1.00  0.370          O  
ATOM   3900  H   GLY A 252     -11.234   5.827   7.056  1.00  0.380          H  
ATOM   3901 1HA  GLY A 252     -10.891   3.697   7.885  1.00  0.420          H  
ATOM   3902 2HA  GLY A 252     -12.518   3.342   7.374  1.00  0.420          H  
ATOM   3903  N   HIS A 253     -11.417   1.590   5.908  1.00  0.490          N  
ATOM   3904  CA  HIS A 253     -10.916   0.621   4.955  1.00  0.590          C  
ATOM   3905  C   HIS A 253     -11.455   0.820   3.541  1.00  0.520          C  
ATOM   3906  O   HIS A 253     -11.062   0.104   2.625  1.00  0.560          O  
ATOM   3907  CB  HIS A 253     -11.260  -0.771   5.473  1.00  0.790          C  
ATOM   3908  CG  HIS A 253     -10.560  -1.080   6.737  1.00  0.790          C  
ATOM   3909  ND1 HIS A 253     -10.947  -0.540   7.941  1.00  0.790          N  
ATOM   3910  CD2 HIS A 253      -9.513  -1.891   7.010  1.00  0.790          C  
ATOM   3911  CE1 HIS A 253     -10.152  -0.988   8.897  1.00  0.790          C  
ATOM   3912  NE2 HIS A 253      -9.278  -1.812   8.358  1.00  0.790          N  
ATOM   3913  H   HIS A 253     -11.991   1.246   6.673  1.00  0.590          H  
ATOM   3914  HA  HIS A 253      -9.831   0.705   4.904  1.00  0.710          H  
ATOM   3915 1HB  HIS A 253     -12.338  -0.868   5.621  1.00  0.940          H  
ATOM   3916 2HB  HIS A 253     -10.951  -1.512   4.749  1.00  0.940          H  
ATOM   3917  HD2 HIS A 253      -8.960  -2.498   6.305  1.00  0.940          H  
ATOM   3918  HE1 HIS A 253     -10.215  -0.726   9.953  1.00  0.940          H  
ATOM   3919  HE2 HIS A 253      -8.551  -2.313   8.851  1.00  0.940          H  
ATOM   3920  N   THR A 254     -12.207   1.901   3.312  1.00  0.450          N  
ATOM   3921  CA  THR A 254     -12.668   2.283   1.987  1.00  0.450          C  
ATOM   3922  C   THR A 254     -11.466   2.393   1.069  1.00  0.380          C  
ATOM   3923  O   THR A 254     -11.510   2.010  -0.095  1.00  0.480          O  
ATOM   3924  CB  THR A 254     -13.339   3.670   1.992  1.00  0.630          C  
ATOM   3925  OG1 THR A 254     -14.458   3.670   2.856  1.00  0.630          O  
ATOM   3926  CG2 THR A 254     -13.787   4.034   0.646  1.00  0.630          C  
ATOM   3927  H   THR A 254     -12.501   2.506   4.083  1.00  0.540          H  
ATOM   3928  HA  THR A 254     -13.348   1.524   1.601  1.00  0.540          H  
ATOM   3929  HB  THR A 254     -12.620   4.414   2.337  1.00  0.760          H  
ATOM   3930  HG1 THR A 254     -14.119   3.768   3.766  1.00  0.760          H  
ATOM   3931 1HG2 THR A 254     -14.230   5.002   0.709  1.00  0.760          H  
ATOM   3932 2HG2 THR A 254     -12.960   4.070  -0.054  1.00  0.760          H  
ATOM   3933 3HG2 THR A 254     -14.516   3.310   0.312  1.00  0.760          H  
ATOM   3934  N   GLN A 255     -10.374   2.937   1.592  1.00  0.260          N  
ATOM   3935  CA  GLN A 255      -9.171   3.164   0.807  1.00  0.210          C  
ATOM   3936  C   GLN A 255      -8.468   1.887   0.363  1.00  0.190          C  
ATOM   3937  O   GLN A 255      -7.539   1.942  -0.437  1.00  0.240          O  
ATOM   3938  CB  GLN A 255      -8.199   4.007   1.604  1.00  0.310          C  
ATOM   3939  CG  GLN A 255      -8.627   5.414   1.813  1.00  0.310          C  
ATOM   3940  CD  GLN A 255      -7.692   6.089   2.714  1.00  0.310          C  
ATOM   3941  OE1 GLN A 255      -7.987   6.321   3.887  1.00  0.310          O  
ATOM   3942  NE2 GLN A 255      -6.545   6.403   2.198  1.00  0.310          N  
ATOM   3943  H   GLN A 255     -10.379   3.212   2.583  1.00  0.310          H  
ATOM   3944  HA  GLN A 255      -9.452   3.711  -0.091  1.00  0.250          H  
ATOM   3945 1HB  GLN A 255      -8.049   3.553   2.586  1.00  0.380          H  
ATOM   3946 2HB  GLN A 255      -7.248   4.019   1.107  1.00  0.380          H  
ATOM   3947 1HG  GLN A 255      -8.628   5.941   0.863  1.00  0.380          H  
ATOM   3948 2HG  GLN A 255      -9.612   5.419   2.250  1.00  0.380          H  
ATOM   3949 1HE2 GLN A 255      -5.842   6.862   2.743  1.00  0.380          H  
ATOM   3950 2HE2 GLN A 255      -6.357   6.196   1.236  1.00  0.380          H  
ATOM   3951  N   ARG A 256      -8.848   0.739   0.917  1.00  0.230          N  
ATOM   3952  CA  ARG A 256      -8.213  -0.500   0.535  1.00  0.260          C  
ATOM   3953  C   ARG A 256      -8.973  -1.172  -0.606  1.00  0.270          C  
ATOM   3954  O   ARG A 256      -8.547  -2.210  -1.099  1.00  0.430          O  
ATOM   3955  CB  ARG A 256      -8.117  -1.429   1.729  1.00  0.350          C  
ATOM   3956  CG  ARG A 256      -7.222  -0.889   2.824  1.00  0.350          C  
ATOM   3957  CD  ARG A 256      -7.069  -1.813   3.938  1.00  0.350          C  
ATOM   3958  NE  ARG A 256      -6.331  -1.200   5.060  1.00  0.350          N  
ATOM   3959  CZ  ARG A 256      -4.983  -1.074   5.159  1.00  0.350          C  
ATOM   3960  NH1 ARG A 256      -4.199  -1.488   4.199  1.00  0.350          N  
ATOM   3961  NH2 ARG A 256      -4.444  -0.522   6.232  1.00  0.350          N  
ATOM   3962  H   ARG A 256      -9.629   0.707   1.571  1.00  0.280          H  
ATOM   3963  HA  ARG A 256      -7.206  -0.286   0.193  1.00  0.310          H  
ATOM   3964 1HB  ARG A 256      -9.110  -1.581   2.151  1.00  0.420          H  
ATOM   3965 2HB  ARG A 256      -7.732  -2.404   1.416  1.00  0.420          H  
ATOM   3966 1HG  ARG A 256      -6.245  -0.714   2.398  1.00  0.420          H  
ATOM   3967 2HG  ARG A 256      -7.632   0.050   3.207  1.00  0.420          H  
ATOM   3968 1HD  ARG A 256      -8.057  -2.093   4.284  1.00  0.420          H  
ATOM   3969 2HD  ARG A 256      -6.539  -2.709   3.611  1.00  0.420          H  
ATOM   3970  HE  ARG A 256      -6.885  -0.858   5.837  1.00  0.420          H  
ATOM   3971 1HH1 ARG A 256      -4.588  -1.891   3.366  1.00  0.420          H  
ATOM   3972 2HH1 ARG A 256      -3.194  -1.379   4.289  1.00  0.420          H  
ATOM   3973 1HH2 ARG A 256      -5.024  -0.179   6.979  1.00  0.420          H  
ATOM   3974 2HH2 ARG A 256      -3.434  -0.423   6.302  1.00  0.420          H  
ATOM   3975  N   GLY A 257     -10.103  -0.604  -1.026  1.00  0.250          N  
ATOM   3976  CA  GLY A 257     -10.860  -1.207  -2.113  1.00  0.260          C  
ATOM   3977  C   GLY A 257     -11.088  -0.193  -3.215  1.00  0.320          C  
ATOM   3978  O   GLY A 257     -10.486   0.879  -3.210  1.00  0.490          O  
ATOM   3979  H   GLY A 257     -10.441   0.269  -0.609  1.00  0.300          H  
ATOM   3980 1HA  GLY A 257     -10.324  -2.067  -2.515  1.00  0.310          H  
ATOM   3981 2HA  GLY A 257     -11.808  -1.564  -1.741  1.00  0.310          H  
ATOM   3982  N   PHE A 258     -11.996  -0.520  -4.136  1.00  0.370          N  
ATOM   3983  CA  PHE A 258     -12.343   0.285  -5.301  1.00  0.440          C  
ATOM   3984  C   PHE A 258     -11.497  -0.192  -6.463  1.00  0.360          C  
ATOM   3985  O   PHE A 258     -10.295  -0.455  -6.329  1.00  0.350          O  
ATOM   3986  CB  PHE A 258     -12.141   1.798  -5.113  1.00  0.590          C  
ATOM   3987  CG  PHE A 258     -12.739   2.576  -6.223  1.00  0.590          C  
ATOM   3988  CD1 PHE A 258     -14.115   2.801  -6.266  1.00  0.590          C  
ATOM   3989  CD2 PHE A 258     -11.952   3.074  -7.239  1.00  0.590          C  
ATOM   3990  CE1 PHE A 258     -14.670   3.503  -7.313  1.00  0.590          C  
ATOM   3991  CE2 PHE A 258     -12.508   3.776  -8.276  1.00  0.590          C  
ATOM   3992  CZ  PHE A 258     -13.870   3.991  -8.313  1.00  0.590          C  
ATOM   3993  H   PHE A 258     -12.470  -1.423  -4.065  1.00  0.440          H  
ATOM   3994  HA  PHE A 258     -13.391   0.110  -5.549  1.00  0.530          H  
ATOM   3995 1HB  PHE A 258     -12.557   2.140  -4.178  1.00  0.710          H  
ATOM   3996 2HB  PHE A 258     -11.081   2.037  -5.119  1.00  0.710          H  
ATOM   3997  HD1 PHE A 258     -14.758   2.412  -5.466  1.00  0.710          H  
ATOM   3998  HD2 PHE A 258     -10.872   2.894  -7.218  1.00  0.710          H  
ATOM   3999  HE1 PHE A 258     -15.746   3.671  -7.348  1.00  0.710          H  
ATOM   4000  HE2 PHE A 258     -11.870   4.159  -9.073  1.00  0.710          H  
ATOM   4001  HZ  PHE A 258     -14.311   4.547  -9.138  1.00  0.710          H  
ATOM   4002  N   SER A 259     -12.123  -0.358  -7.610  1.00  0.410          N  
ATOM   4003  CA  SER A 259     -11.423  -0.825  -8.775  1.00  0.400          C  
ATOM   4004  C   SER A 259     -10.169   0.020  -9.076  1.00  0.410          C  
ATOM   4005  O   SER A 259     -10.231   1.247  -9.035  1.00  0.470          O  
ATOM   4006  CB  SER A 259     -12.367  -0.777  -9.921  1.00  0.560          C  
ATOM   4007  OG  SER A 259     -13.402  -1.697  -9.747  1.00  0.560          O  
ATOM   4008  H   SER A 259     -13.114  -0.171  -7.706  1.00  0.490          H  
ATOM   4009  HA  SER A 259     -11.198  -1.864  -8.602  1.00  0.480          H  
ATOM   4010 1HB  SER A 259     -12.770   0.228 -10.019  1.00  0.680          H  
ATOM   4011 2HB  SER A 259     -11.829  -1.010 -10.797  1.00  0.680          H  
ATOM   4012  HG  SER A 259     -13.060  -2.518 -10.173  1.00  0.680          H  
ATOM   4013  N   PRO A 260      -9.020  -0.599  -9.404  1.00  0.380          N  
ATOM   4014  CA  PRO A 260      -7.756   0.025  -9.717  1.00  0.380          C  
ATOM   4015  C   PRO A 260      -7.783   1.034 -10.819  1.00  0.390          C  
ATOM   4016  O   PRO A 260      -8.405   0.811 -11.859  1.00  0.420          O  
ATOM   4017  CB  PRO A 260      -6.920  -1.151 -10.192  1.00  0.570          C  
ATOM   4018  CG  PRO A 260      -7.502  -2.307  -9.532  1.00  0.570          C  
ATOM   4019  CD  PRO A 260      -8.952  -2.039  -9.450  1.00  0.570          C  
ATOM   4020  HA  PRO A 260      -7.347   0.462  -8.801  1.00  0.460          H  
ATOM   4021 1HB  PRO A 260      -7.004  -1.207 -11.276  1.00  0.680          H  
ATOM   4022 2HB  PRO A 260      -5.858  -0.991  -9.962  1.00  0.680          H  
ATOM   4023 1HG  PRO A 260      -7.273  -3.245 -10.077  1.00  0.680          H  
ATOM   4024 2HG  PRO A 260      -7.081  -2.383  -8.561  1.00  0.680          H  
ATOM   4025 1HD  PRO A 260      -9.479  -2.419 -10.297  1.00  0.680          H  
ATOM   4026 2HD  PRO A 260      -9.249  -2.476  -8.504  1.00  0.680          H  
ATOM   4027  N   ASN A 261      -7.027   2.090 -10.637  1.00  0.380          N  
ATOM   4028  CA  ASN A 261      -6.885   3.086 -11.676  1.00  0.460          C  
ATOM   4029  C   ASN A 261      -5.841   2.578 -12.687  1.00  0.420          C  
ATOM   4030  O   ASN A 261      -5.122   1.608 -12.407  1.00  0.420          O  
ATOM   4031  CB  ASN A 261      -6.569   4.443 -11.057  1.00  0.610          C  
ATOM   4032  CG  ASN A 261      -5.283   4.500 -10.313  1.00  0.610          C  
ATOM   4033  OD1 ASN A 261      -4.391   3.651 -10.472  1.00  0.610          O  
ATOM   4034  ND2 ASN A 261      -5.161   5.499  -9.486  1.00  0.610          N  
ATOM   4035  H   ASN A 261      -6.550   2.207  -9.740  1.00  0.460          H  
ATOM   4036  HA  ASN A 261      -7.833   3.177 -12.212  1.00  0.550          H  
ATOM   4037 1HB  ASN A 261      -6.544   5.200 -11.838  1.00  0.730          H  
ATOM   4038 2HB  ASN A 261      -7.374   4.715 -10.373  1.00  0.730          H  
ATOM   4039 1HD2 ASN A 261      -4.313   5.612  -8.976  1.00  0.730          H  
ATOM   4040 2HD2 ASN A 261      -5.904   6.166  -9.378  1.00  0.730          H  
ATOM   4041  N   SER A 262      -5.735   3.241 -13.841  1.00  0.400          N  
ATOM   4042  CA  SER A 262      -4.775   2.847 -14.881  1.00  0.420          C  
ATOM   4043  C   SER A 262      -3.320   3.049 -14.493  1.00  0.420          C  
ATOM   4044  O   SER A 262      -2.422   2.402 -15.047  1.00  0.440          O  
ATOM   4045  CB  SER A 262      -5.003   3.664 -16.115  1.00  0.580          C  
ATOM   4046  OG  SER A 262      -4.622   4.985 -15.868  1.00  0.580          O  
ATOM   4047  H   SER A 262      -6.339   4.044 -14.017  1.00  0.480          H  
ATOM   4048  HA  SER A 262      -4.934   1.800 -15.106  1.00  0.500          H  
ATOM   4049 1HB  SER A 262      -4.418   3.251 -16.939  1.00  0.700          H  
ATOM   4050 2HB  SER A 262      -6.042   3.633 -16.395  1.00  0.700          H  
ATOM   4051  HG  SER A 262      -5.374   5.397 -15.416  1.00  0.700          H  
ATOM   4052  N   ILE A 263      -3.087   3.909 -13.513  1.00  0.430          N  
ATOM   4053  CA  ILE A 263      -1.748   4.219 -13.053  1.00  0.390          C  
ATOM   4054  C   ILE A 263      -1.180   2.955 -12.447  1.00  0.380          C  
ATOM   4055  O   ILE A 263      -0.078   2.511 -12.792  1.00  0.430          O  
ATOM   4056  CB  ILE A 263      -1.778   5.299 -11.964  1.00  0.560          C  
ATOM   4057  CG1 ILE A 263      -2.325   6.596 -12.509  1.00  0.560          C  
ATOM   4058  CG2 ILE A 263      -0.326   5.529 -11.472  1.00  0.560          C  
ATOM   4059  CD1 ILE A 263      -2.732   7.550 -11.447  1.00  0.560          C  
ATOM   4060  H   ILE A 263      -3.894   4.374 -13.114  1.00  0.520          H  
ATOM   4061  HA  ILE A 263      -1.133   4.529 -13.901  1.00  0.470          H  
ATOM   4062  HB  ILE A 263      -2.392   4.987 -11.137  1.00  0.670          H  
ATOM   4063 1HG1 ILE A 263      -1.570   7.076 -13.090  1.00  0.670          H  
ATOM   4064 2HG1 ILE A 263      -3.185   6.394 -13.147  1.00  0.670          H  
ATOM   4065 1HG2 ILE A 263      -0.303   6.280 -10.710  1.00  0.670          H  
ATOM   4066 2HG2 ILE A 263       0.090   4.609 -11.060  1.00  0.670          H  
ATOM   4067 3HG2 ILE A 263       0.294   5.855 -12.309  1.00  0.670          H  
ATOM   4068 1HD1 ILE A 263      -3.116   8.439 -11.914  1.00  0.670          H  
ATOM   4069 2HD1 ILE A 263      -3.508   7.115 -10.843  1.00  0.670          H  
ATOM   4070 3HD1 ILE A 263      -1.897   7.797 -10.815  1.00  0.670          H  
ATOM   4071  N   GLU A 264      -1.965   2.370 -11.529  1.00  0.360          N  
ATOM   4072  CA  GLU A 264      -1.558   1.155 -10.865  1.00  0.340          C  
ATOM   4073  C   GLU A 264      -1.557  -0.018 -11.810  1.00  0.340          C  
ATOM   4074  O   GLU A 264      -0.592  -0.760 -11.869  1.00  0.340          O  
ATOM   4075  CB  GLU A 264      -2.513   0.825  -9.713  1.00  0.480          C  
ATOM   4076  CG  GLU A 264      -2.438   1.741  -8.520  1.00  0.480          C  
ATOM   4077  CD  GLU A 264      -1.139   1.677  -7.858  1.00  0.480          C  
ATOM   4078  OE1 GLU A 264      -0.648   0.599  -7.719  1.00  0.480          O  
ATOM   4079  OE2 GLU A 264      -0.649   2.683  -7.416  1.00  0.480          O  
ATOM   4080  H   GLU A 264      -2.851   2.811 -11.277  1.00  0.430          H  
ATOM   4081  HA  GLU A 264      -0.548   1.292 -10.476  1.00  0.410          H  
ATOM   4082 1HB  GLU A 264      -3.543   0.870 -10.087  1.00  0.580          H  
ATOM   4083 2HB  GLU A 264      -2.339  -0.187  -9.373  1.00  0.580          H  
ATOM   4084 1HG  GLU A 264      -2.618   2.745  -8.855  1.00  0.580          H  
ATOM   4085 2HG  GLU A 264      -3.223   1.477  -7.816  1.00  0.580          H  
ATOM   4086  N   LEU A 265      -2.556  -0.135 -12.672  1.00  0.360          N  
ATOM   4087  CA  LEU A 265      -2.594  -1.311 -13.526  1.00  0.380          C  
ATOM   4088  C   LEU A 265      -1.357  -1.398 -14.405  1.00  0.390          C  
ATOM   4089  O   LEU A 265      -0.764  -2.474 -14.555  1.00  0.390          O  
ATOM   4090  CB  LEU A 265      -3.859  -1.245 -14.360  1.00  0.520          C  
ATOM   4091  CG  LEU A 265      -5.172  -1.411 -13.606  1.00  0.520          C  
ATOM   4092  CD1 LEU A 265      -6.375  -1.071 -14.528  1.00  0.520          C  
ATOM   4093  CD2 LEU A 265      -5.287  -2.801 -13.107  1.00  0.520          C  
ATOM   4094  H   LEU A 265      -3.343   0.522 -12.653  1.00  0.430          H  
ATOM   4095  HA  LEU A 265      -2.598  -2.194 -12.906  1.00  0.460          H  
ATOM   4096 1HB  LEU A 265      -3.878  -0.287 -14.817  1.00  0.630          H  
ATOM   4097 2HB  LEU A 265      -3.815  -2.013 -15.116  1.00  0.630          H  
ATOM   4098  HG  LEU A 265      -5.191  -0.740 -12.768  1.00  0.630          H  
ATOM   4099 1HD1 LEU A 265      -7.299  -1.189 -13.958  1.00  0.630          H  
ATOM   4100 2HD1 LEU A 265      -6.301  -0.048 -14.872  1.00  0.630          H  
ATOM   4101 3HD1 LEU A 265      -6.386  -1.742 -15.384  1.00  0.630          H  
ATOM   4102 1HD2 LEU A 265      -6.200  -2.862 -12.588  1.00  0.630          H  
ATOM   4103 2HD2 LEU A 265      -5.284  -3.497 -13.944  1.00  0.630          H  
ATOM   4104 3HD2 LEU A 265      -4.489  -3.054 -12.432  1.00  0.630          H  
ATOM   4105  N   PHE A 266      -0.919  -0.256 -14.927  1.00  0.410          N  
ATOM   4106  CA  PHE A 266       0.287  -0.195 -15.722  1.00  0.420          C  
ATOM   4107  C   PHE A 266       1.507  -0.678 -14.909  1.00  0.410          C  
ATOM   4108  O   PHE A 266       2.240  -1.589 -15.326  1.00  0.420          O  
ATOM   4109  CB  PHE A 266       0.474   1.246 -16.189  1.00  0.580          C  
ATOM   4110  CG  PHE A 266       1.705   1.481 -16.889  1.00  0.580          C  
ATOM   4111  CD1 PHE A 266       1.819   1.121 -18.187  1.00  0.580          C  
ATOM   4112  CD2 PHE A 266       2.773   2.067 -16.244  1.00  0.580          C  
ATOM   4113  CE1 PHE A 266       2.972   1.324 -18.847  1.00  0.580          C  
ATOM   4114  CE2 PHE A 266       3.933   2.277 -16.896  1.00  0.580          C  
ATOM   4115  CZ  PHE A 266       4.037   1.908 -18.196  1.00  0.580          C  
ATOM   4116  H   PHE A 266      -1.453   0.609 -14.794  1.00  0.490          H  
ATOM   4117  HA  PHE A 266       0.163  -0.842 -16.590  1.00  0.500          H  
ATOM   4118 1HB  PHE A 266      -0.351   1.521 -16.847  1.00  0.700          H  
ATOM   4119 2HB  PHE A 266       0.428   1.917 -15.331  1.00  0.700          H  
ATOM   4120  HD1 PHE A 266       0.968   0.661 -18.687  1.00  0.700          H  
ATOM   4121  HD2 PHE A 266       2.675   2.356 -15.203  1.00  0.700          H  
ATOM   4122  HE1 PHE A 266       3.047   1.025 -19.885  1.00  0.700          H  
ATOM   4123  HE2 PHE A 266       4.779   2.738 -16.389  1.00  0.700          H  
ATOM   4124  HZ  PHE A 266       4.963   2.082 -18.708  1.00  0.700          H  
ATOM   4125  N   GLN A 267       1.700  -0.087 -13.717  1.00  0.390          N  
ATOM   4126  CA  GLN A 267       2.847  -0.400 -12.863  1.00  0.390          C  
ATOM   4127  C   GLN A 267       2.834  -1.856 -12.374  1.00  0.370          C  
ATOM   4128  O   GLN A 267       3.891  -2.503 -12.304  1.00  0.390          O  
ATOM   4129  CB  GLN A 267       2.860   0.572 -11.681  1.00  0.550          C  
ATOM   4130  CG  GLN A 267       3.181   2.016 -12.087  1.00  0.550          C  
ATOM   4131  CD  GLN A 267       3.072   3.000 -10.942  1.00  0.550          C  
ATOM   4132  OE1 GLN A 267       2.675   2.638  -9.836  1.00  0.550          O  
ATOM   4133  NE2 GLN A 267       3.434   4.247 -11.207  1.00  0.550          N  
ATOM   4134  H   GLN A 267       1.039   0.638 -13.409  1.00  0.470          H  
ATOM   4135  HA  GLN A 267       3.750  -0.250 -13.445  1.00  0.470          H  
ATOM   4136 1HB  GLN A 267       1.879   0.567 -11.197  1.00  0.660          H  
ATOM   4137 2HB  GLN A 267       3.593   0.254 -10.946  1.00  0.660          H  
ATOM   4138 1HG  GLN A 267       4.200   2.052 -12.470  1.00  0.660          H  
ATOM   4139 2HG  GLN A 267       2.483   2.326 -12.857  1.00  0.660          H  
ATOM   4140 1HE2 GLN A 267       3.411   4.937 -10.487  1.00  0.660          H  
ATOM   4141 2HE2 GLN A 267       3.757   4.491 -12.119  1.00  0.660          H  
ATOM   4142  N   ILE A 268       1.651  -2.375 -12.069  1.00  0.360          N  
ATOM   4143  CA  ILE A 268       1.443  -3.737 -11.616  1.00  0.360          C  
ATOM   4144  C   ILE A 268       1.907  -4.743 -12.624  1.00  0.380          C  
ATOM   4145  O   ILE A 268       2.601  -5.699 -12.289  1.00  0.390          O  
ATOM   4146  CB  ILE A 268      -0.024  -4.011 -11.275  1.00  0.500          C  
ATOM   4147  CG1 ILE A 268      -0.463  -3.203 -10.051  1.00  0.500          C  
ATOM   4148  CG2 ILE A 268      -0.226  -5.482 -11.067  1.00  0.500          C  
ATOM   4149  CD1 ILE A 268      -1.966  -3.119  -9.851  1.00  0.500          C  
ATOM   4150  H   ILE A 268       0.833  -1.767 -12.159  1.00  0.430          H  
ATOM   4151  HA  ILE A 268       2.047  -3.873 -10.696  1.00  0.430          H  
ATOM   4152  HB  ILE A 268      -0.648  -3.677 -12.114  1.00  0.600          H  
ATOM   4153 1HG1 ILE A 268      -0.043  -3.689  -9.186  1.00  0.600          H  
ATOM   4154 2HG1 ILE A 268      -0.049  -2.211 -10.103  1.00  0.600          H  
ATOM   4155 1HG2 ILE A 268      -1.250  -5.676 -10.844  1.00  0.600          H  
ATOM   4156 2HG2 ILE A 268       0.043  -6.057 -11.939  1.00  0.600          H  
ATOM   4157 3HG2 ILE A 268       0.400  -5.785 -10.240  1.00  0.600          H  
ATOM   4158 1HD1 ILE A 268      -2.178  -2.545  -8.961  1.00  0.600          H  
ATOM   4159 2HD1 ILE A 268      -2.420  -2.628 -10.696  1.00  0.600          H  
ATOM   4160 3HD1 ILE A 268      -2.382  -4.097  -9.739  1.00  0.600          H  
ATOM   4161  N   SER A 269       1.475  -4.548 -13.875  1.00  0.400          N  
ATOM   4162  CA  SER A 269       1.846  -5.469 -14.928  1.00  0.440          C  
ATOM   4163  C   SER A 269       3.343  -5.560 -15.070  1.00  0.440          C  
ATOM   4164  O   SER A 269       3.893  -6.659 -15.208  1.00  0.470          O  
ATOM   4165  CB  SER A 269       1.276  -5.035 -16.236  1.00  0.600          C  
ATOM   4166  OG  SER A 269       1.629  -5.945 -17.231  1.00  0.600          O  
ATOM   4167  H   SER A 269       0.846  -3.764 -14.073  1.00  0.480          H  
ATOM   4168  HA  SER A 269       1.461  -6.454 -14.677  1.00  0.530          H  
ATOM   4169 1HB  SER A 269       0.217  -4.942 -16.166  1.00  0.720          H  
ATOM   4170 2HB  SER A 269       1.662  -4.049 -16.483  1.00  0.720          H  
ATOM   4171  HG  SER A 269       1.067  -5.736 -17.982  1.00  0.720          H  
ATOM   4172  N   LEU A 270       4.025  -4.413 -15.038  1.00  0.430          N  
ATOM   4173  CA  LEU A 270       5.466  -4.448 -15.196  1.00  0.440          C  
ATOM   4174  C   LEU A 270       6.127  -5.222 -14.056  1.00  0.400          C  
ATOM   4175  O   LEU A 270       7.001  -6.066 -14.295  1.00  0.400          O  
ATOM   4176  CB  LEU A 270       5.997  -3.009 -15.211  1.00  0.610          C  
ATOM   4177  CG  LEU A 270       5.572  -2.142 -16.424  1.00  0.610          C  
ATOM   4178  CD1 LEU A 270       6.007  -0.703 -16.195  1.00  0.610          C  
ATOM   4179  CD2 LEU A 270       6.167  -2.691 -17.694  1.00  0.610          C  
ATOM   4180  H   LEU A 270       3.520  -3.521 -14.954  1.00  0.520          H  
ATOM   4181  HA  LEU A 270       5.704  -4.964 -16.119  1.00  0.530          H  
ATOM   4182 1HB  LEU A 270       5.641  -2.508 -14.309  1.00  0.730          H  
ATOM   4183 2HB  LEU A 270       7.085  -3.041 -15.180  1.00  0.730          H  
ATOM   4184  HG  LEU A 270       4.484  -2.149 -16.510  1.00  0.730          H  
ATOM   4185 1HD1 LEU A 270       5.692  -0.102 -17.036  1.00  0.730          H  
ATOM   4186 2HD1 LEU A 270       5.541  -0.322 -15.285  1.00  0.730          H  
ATOM   4187 3HD1 LEU A 270       7.087  -0.654 -16.099  1.00  0.730          H  
ATOM   4188 1HD2 LEU A 270       5.844  -2.085 -18.516  1.00  0.730          H  
ATOM   4189 2HD2 LEU A 270       7.256  -2.682 -17.633  1.00  0.730          H  
ATOM   4190 3HD2 LEU A 270       5.826  -3.697 -17.857  1.00  0.730          H  
ATOM   4191  N   MET A 271       5.673  -4.993 -12.823  1.00  0.380          N  
ATOM   4192  CA  MET A 271       6.251  -5.693 -11.688  1.00  0.370          C  
ATOM   4193  C   MET A 271       6.020  -7.210 -11.810  1.00  0.380          C  
ATOM   4194  O   MET A 271       6.920  -8.021 -11.534  1.00  0.370          O  
ATOM   4195  CB  MET A 271       5.648  -5.159 -10.394  1.00  0.520          C  
ATOM   4196  CG  MET A 271       6.009  -3.721 -10.024  1.00  0.520          C  
ATOM   4197  SD  MET A 271       5.119  -3.172  -8.529  1.00  0.520          S  
ATOM   4198  CE  MET A 271       5.385  -1.390  -8.504  1.00  0.520          C  
ATOM   4199  H   MET A 271       4.950  -4.277 -12.672  1.00  0.460          H  
ATOM   4200  HA  MET A 271       7.323  -5.512 -11.683  1.00  0.440          H  
ATOM   4201 1HB  MET A 271       4.561  -5.254 -10.421  1.00  0.630          H  
ATOM   4202 2HB  MET A 271       6.020  -5.751  -9.588  1.00  0.630          H  
ATOM   4203 1HG  MET A 271       7.082  -3.665  -9.829  1.00  0.630          H  
ATOM   4204 2HG  MET A 271       5.784  -3.046 -10.839  1.00  0.630          H  
ATOM   4205 1HE  MET A 271       4.887  -0.953  -7.634  1.00  0.630          H  
ATOM   4206 2HE  MET A 271       6.445  -1.179  -8.454  1.00  0.630          H  
ATOM   4207 3HE  MET A 271       4.979  -0.950  -9.411  1.00  0.630          H  
ATOM   4208  N   ALA A 272       4.798  -7.602 -12.198  1.00  0.390          N  
ATOM   4209  CA  ALA A 272       4.452  -9.011 -12.341  1.00  0.400          C  
ATOM   4210  C   ALA A 272       5.309  -9.705 -13.410  1.00  0.400          C  
ATOM   4211  O   ALA A 272       5.789 -10.824 -13.191  1.00  0.400          O  
ATOM   4212  CB  ALA A 272       2.980  -9.140 -12.691  1.00  0.560          C  
ATOM   4213  H   ALA A 272       4.080  -6.892 -12.379  1.00  0.470          H  
ATOM   4214  HA  ALA A 272       4.636  -9.501 -11.388  1.00  0.480          H  
ATOM   4215 1HB  ALA A 272       2.712 -10.185 -12.779  1.00  0.670          H  
ATOM   4216 2HB  ALA A 272       2.373  -8.669 -11.915  1.00  0.670          H  
ATOM   4217 3HB  ALA A 272       2.807  -8.638 -13.636  1.00  0.670          H  
ATOM   4218  N   LYS A 273       5.567  -9.029 -14.535  1.00  0.410          N  
ATOM   4219  CA  LYS A 273       6.377  -9.636 -15.588  1.00  0.410          C  
ATOM   4220  C   LYS A 273       7.793  -9.870 -15.144  1.00  0.400          C  
ATOM   4221  O   LYS A 273       8.356 -10.942 -15.396  1.00  0.400          O  
ATOM   4222  CB  LYS A 273       6.415  -8.775 -16.833  1.00  0.570          C  
ATOM   4223  CG  LYS A 273       6.933  -9.510 -18.106  1.00  0.570          C  
ATOM   4224  CD  LYS A 273       8.417  -9.237 -18.365  1.00  0.570          C  
ATOM   4225  CE  LYS A 273       8.852  -9.739 -19.741  1.00  0.570          C  
ATOM   4226  NZ  LYS A 273      10.301  -9.503 -19.977  1.00  0.570          N  
ATOM   4227  H   LYS A 273       5.121  -8.116 -14.695  1.00  0.490          H  
ATOM   4228  HA  LYS A 273       5.949 -10.603 -15.839  1.00  0.490          H  
ATOM   4229 1HB  LYS A 273       5.446  -8.360 -17.012  1.00  0.690          H  
ATOM   4230 2HB  LYS A 273       7.082  -7.930 -16.646  1.00  0.690          H  
ATOM   4231 1HG  LYS A 273       6.808 -10.586 -17.966  1.00  0.690          H  
ATOM   4232 2HG  LYS A 273       6.358  -9.216 -18.979  1.00  0.690          H  
ATOM   4233 1HD  LYS A 273       8.619  -8.167 -18.292  1.00  0.690          H  
ATOM   4234 2HD  LYS A 273       9.034  -9.752 -17.631  1.00  0.690          H  
ATOM   4235 1HE  LYS A 273       8.655 -10.808 -19.809  1.00  0.690          H  
ATOM   4236 2HE  LYS A 273       8.285  -9.225 -20.508  1.00  0.690          H  
ATOM   4237 1HZ  LYS A 273      10.561  -9.849 -20.880  1.00  0.690          H  
ATOM   4238 2HZ  LYS A 273      10.502  -8.520 -19.918  1.00  0.690          H  
ATOM   4239 3HZ  LYS A 273      10.835 -10.012 -19.248  1.00  0.690          H  
ATOM   4240  N   HIS A 274       8.380  -8.876 -14.478  1.00  0.410          N  
ATOM   4241  CA  HIS A 274       9.757  -9.018 -14.058  1.00  0.400          C  
ATOM   4242  C   HIS A 274       9.850 -10.133 -13.031  1.00  0.390          C  
ATOM   4243  O   HIS A 274      10.804 -10.921 -13.062  1.00  0.390          O  
ATOM   4244  CB  HIS A 274      10.306  -7.681 -13.560  1.00  0.560          C  
ATOM   4245  CG  HIS A 274      10.581  -6.709 -14.698  1.00  0.560          C  
ATOM   4246  ND1 HIS A 274      11.618  -6.889 -15.601  1.00  0.560          N  
ATOM   4247  CD2 HIS A 274       9.949  -5.575 -15.084  1.00  0.560          C  
ATOM   4248  CE1 HIS A 274      11.607  -5.899 -16.477  1.00  0.560          C  
ATOM   4249  NE2 HIS A 274      10.609  -5.091 -16.187  1.00  0.560          N  
ATOM   4250  H   HIS A 274       7.872  -7.999 -14.306  1.00  0.490          H  
ATOM   4251  HA  HIS A 274      10.363  -9.313 -14.914  1.00  0.480          H  
ATOM   4252 1HB  HIS A 274       9.567  -7.218 -12.906  1.00  0.680          H  
ATOM   4253 2HB  HIS A 274      11.218  -7.836 -12.984  1.00  0.680          H  
ATOM   4254  HD1 HIS A 274      12.161  -7.721 -15.740  1.00  0.680          H  
ATOM   4255  HD2 HIS A 274       9.097  -5.034 -14.704  1.00  0.680          H  
ATOM   4256  HE1 HIS A 274      12.351  -5.858 -17.273  1.00  0.680          H  
ATOM   4257  N   THR A 275       8.835 -10.253 -12.169  1.00  0.380          N  
ATOM   4258  CA  THR A 275       8.832 -11.306 -11.176  1.00  0.370          C  
ATOM   4259  C   THR A 275       8.914 -12.658 -11.868  1.00  0.380          C  
ATOM   4260  O   THR A 275       9.741 -13.486 -11.494  1.00  0.390          O  
ATOM   4261  CB  THR A 275       7.554 -11.274 -10.324  1.00  0.520          C  
ATOM   4262  OG1 THR A 275       7.463 -10.023  -9.643  1.00  0.520          O  
ATOM   4263  CG2 THR A 275       7.605 -12.405  -9.291  1.00  0.520          C  
ATOM   4264  H   THR A 275       8.084  -9.560 -12.164  1.00  0.460          H  
ATOM   4265  HA  THR A 275       9.699 -11.191 -10.531  1.00  0.440          H  
ATOM   4266  HB  THR A 275       6.689 -11.396 -10.952  1.00  0.630          H  
ATOM   4267  HG1 THR A 275       7.290  -9.304 -10.298  1.00  0.630          H  
ATOM   4268 1HG2 THR A 275       6.717 -12.368  -8.688  1.00  0.630          H  
ATOM   4269 2HG2 THR A 275       7.662 -13.371  -9.785  1.00  0.630          H  
ATOM   4270 3HG2 THR A 275       8.472 -12.276  -8.663  1.00  0.630          H  
ATOM   4271  N   ILE A 276       8.081 -12.890 -12.887  1.00  0.400          N  
ATOM   4272  CA  ILE A 276       8.113 -14.184 -13.564  1.00  0.410          C  
ATOM   4273  C   ILE A 276       9.446 -14.441 -14.262  1.00  0.420          C  
ATOM   4274  O   ILE A 276       9.943 -15.569 -14.213  1.00  0.440          O  
ATOM   4275  CB  ILE A 276       6.926 -14.405 -14.520  1.00  0.570          C  
ATOM   4276  CG1 ILE A 276       5.564 -14.418 -13.706  1.00  0.570          C  
ATOM   4277  CG2 ILE A 276       7.103 -15.739 -15.331  1.00  0.570          C  
ATOM   4278  CD1 ILE A 276       5.421 -15.469 -12.579  1.00  0.570          C  
ATOM   4279  H   ILE A 276       7.395 -12.167 -13.142  1.00  0.480          H  
ATOM   4280  HA  ILE A 276       8.035 -14.945 -12.803  1.00  0.490          H  
ATOM   4281  HB  ILE A 276       6.875 -13.564 -15.219  1.00  0.680          H  
ATOM   4282 1HG1 ILE A 276       5.411 -13.431 -13.282  1.00  0.680          H  
ATOM   4283 2HG1 ILE A 276       4.764 -14.621 -14.403  1.00  0.680          H  
ATOM   4284 1HG2 ILE A 276       6.263 -15.857 -16.007  1.00  0.680          H  
ATOM   4285 2HG2 ILE A 276       8.019 -15.701 -15.915  1.00  0.680          H  
ATOM   4286 3HG2 ILE A 276       7.152 -16.592 -14.657  1.00  0.680          H  
ATOM   4287 1HD1 ILE A 276       4.427 -15.368 -12.139  1.00  0.680          H  
ATOM   4288 2HD1 ILE A 276       5.534 -16.468 -12.979  1.00  0.680          H  
ATOM   4289 3HD1 ILE A 276       6.159 -15.310 -11.803  1.00  0.680          H  
ATOM   4290  N   ASP A 277      10.040 -13.442 -14.930  1.00  0.410          N  
ATOM   4291  CA  ASP A 277      11.339 -13.717 -15.555  1.00  0.430          C  
ATOM   4292  C   ASP A 277      12.344 -14.222 -14.503  1.00  0.430          C  
ATOM   4293  O   ASP A 277      13.078 -15.192 -14.734  1.00  0.450          O  
ATOM   4294  CB  ASP A 277      11.952 -12.469 -16.200  1.00  0.590          C  
ATOM   4295  CG  ASP A 277      11.316 -11.977 -17.517  1.00  0.590          C  
ATOM   4296  OD1 ASP A 277      10.522 -12.664 -18.127  1.00  0.590          O  
ATOM   4297  OD2 ASP A 277      11.682 -10.882 -17.919  1.00  0.590          O  
ATOM   4298  H   ASP A 277       9.585 -12.524 -15.011  1.00  0.490          H  
ATOM   4299  HA  ASP A 277      11.201 -14.473 -16.321  1.00  0.520          H  
ATOM   4300 1HB  ASP A 277      11.885 -11.649 -15.478  1.00  0.710          H  
ATOM   4301 2HB  ASP A 277      13.011 -12.648 -16.377  1.00  0.710          H  
ATOM   4302  N   LEU A 278      12.329 -13.600 -13.325  1.00  0.410          N  
ATOM   4303  CA  LEU A 278      13.206 -13.996 -12.236  1.00  0.420          C  
ATOM   4304  C   LEU A 278      12.876 -15.419 -11.757  1.00  0.430          C  
ATOM   4305  O   LEU A 278      13.779 -16.184 -11.392  1.00  0.470          O  
ATOM   4306  CB  LEU A 278      13.078 -12.964 -11.125  1.00  0.580          C  
ATOM   4307  CG  LEU A 278      13.617 -11.565 -11.430  1.00  0.580          C  
ATOM   4308  CD1 LEU A 278      13.130 -10.634 -10.369  1.00  0.580          C  
ATOM   4309  CD2 LEU A 278      15.146 -11.573 -11.438  1.00  0.580          C  
ATOM   4310  H   LEU A 278      11.718 -12.780 -13.208  1.00  0.490          H  
ATOM   4311  HA  LEU A 278      14.225 -14.005 -12.603  1.00  0.500          H  
ATOM   4312 1HB  LEU A 278      12.040 -12.884 -10.816  1.00  0.700          H  
ATOM   4313 2HB  LEU A 278      13.651 -13.303 -10.315  1.00  0.700          H  
ATOM   4314  HG  LEU A 278      13.243 -11.228 -12.393  1.00  0.700          H  
ATOM   4315 1HD1 LEU A 278      13.478  -9.635 -10.581  1.00  0.700          H  
ATOM   4316 2HD1 LEU A 278      12.051 -10.642 -10.383  1.00  0.700          H  
ATOM   4317 3HD1 LEU A 278      13.491 -10.955  -9.391  1.00  0.700          H  
ATOM   4318 1HD2 LEU A 278      15.506 -10.567 -11.642  1.00  0.700          H  
ATOM   4319 2HD2 LEU A 278      15.512 -11.899 -10.462  1.00  0.700          H  
ATOM   4320 3HD2 LEU A 278      15.522 -12.241 -12.204  1.00  0.700          H  
ATOM   4321  N   VAL A 279      11.586 -15.787 -11.778  1.00  0.420          N  
ATOM   4322  CA  VAL A 279      11.163 -17.135 -11.392  1.00  0.450          C  
ATOM   4323  C   VAL A 279      11.724 -18.191 -12.339  1.00  0.490          C  
ATOM   4324  O   VAL A 279      12.309 -19.178 -11.889  1.00  0.520          O  
ATOM   4325  CB  VAL A 279       9.614 -17.246 -11.382  1.00  0.620          C  
ATOM   4326  CG1 VAL A 279       9.193 -18.672 -11.216  1.00  0.620          C  
ATOM   4327  CG2 VAL A 279       9.031 -16.411 -10.242  1.00  0.620          C  
ATOM   4328  H   VAL A 279      10.894 -15.073 -12.029  1.00  0.500          H  
ATOM   4329  HA  VAL A 279      11.536 -17.347 -10.398  1.00  0.540          H  
ATOM   4330  HB  VAL A 279       9.233 -16.900 -12.322  1.00  0.740          H  
ATOM   4331 1HG1 VAL A 279       8.140 -18.741 -11.229  1.00  0.740          H  
ATOM   4332 2HG1 VAL A 279       9.570 -19.268 -12.021  1.00  0.740          H  
ATOM   4333 3HG1 VAL A 279       9.570 -19.055 -10.281  1.00  0.740          H  
ATOM   4334 1HG2 VAL A 279       7.957 -16.471 -10.249  1.00  0.740          H  
ATOM   4335 2HG2 VAL A 279       9.395 -16.776  -9.314  1.00  0.740          H  
ATOM   4336 3HG2 VAL A 279       9.317 -15.401 -10.343  1.00  0.740          H  
ATOM   4337  N   VAL A 280      11.569 -17.985 -13.647  1.00  0.510          N  
ATOM   4338  CA  VAL A 280      12.032 -18.985 -14.616  1.00  0.590          C  
ATOM   4339  C   VAL A 280      13.553 -19.125 -14.630  1.00  0.570          C  
ATOM   4340  O   VAL A 280      14.080 -20.193 -14.940  1.00  0.590          O  
ATOM   4341  CB  VAL A 280      11.457 -18.741 -16.032  1.00  0.790          C  
ATOM   4342  CG1 VAL A 280       9.916 -18.837 -15.978  1.00  0.790          C  
ATOM   4343  CG2 VAL A 280      11.868 -17.401 -16.558  1.00  0.790          C  
ATOM   4344  H   VAL A 280      11.087 -17.127 -13.936  1.00  0.610          H  
ATOM   4345  HA  VAL A 280      11.633 -19.944 -14.308  1.00  0.710          H  
ATOM   4346  HB  VAL A 280      11.822 -19.518 -16.699  1.00  0.950          H  
ATOM   4347 1HG1 VAL A 280       9.511 -18.690 -16.970  1.00  0.950          H  
ATOM   4348 2HG1 VAL A 280       9.625 -19.822 -15.609  1.00  0.950          H  
ATOM   4349 3HG1 VAL A 280       9.527 -18.069 -15.309  1.00  0.950          H  
ATOM   4350 1HG2 VAL A 280      11.450 -17.255 -17.548  1.00  0.950          H  
ATOM   4351 2HG2 VAL A 280      11.487 -16.659 -15.901  1.00  0.950          H  
ATOM   4352 3HG2 VAL A 280      12.955 -17.322 -16.611  1.00  0.950          H  
ATOM   4353  N   ASN A 281      14.261 -18.068 -14.234  1.00  0.550          N  
ATOM   4354  CA  ASN A 281      15.712 -18.098 -14.155  1.00  0.550          C  
ATOM   4355  C   ASN A 281      16.240 -18.571 -12.790  1.00  0.550          C  
ATOM   4356  O   ASN A 281      17.449 -18.522 -12.549  1.00  0.560          O  
ATOM   4357  CB  ASN A 281      16.264 -16.726 -14.470  1.00  0.770          C  
ATOM   4358  CG  ASN A 281      16.078 -16.351 -15.908  1.00  0.770          C  
ATOM   4359  OD1 ASN A 281      16.100 -17.201 -16.810  1.00  0.770          O  
ATOM   4360  ND2 ASN A 281      15.902 -15.081 -16.151  1.00  0.770          N  
ATOM   4361  H   ASN A 281      13.776 -17.176 -14.082  1.00  0.660          H  
ATOM   4362  HA  ASN A 281      16.078 -18.804 -14.901  1.00  0.660          H  
ATOM   4363 1HB  ASN A 281      15.749 -15.986 -13.848  1.00  0.920          H  
ATOM   4364 2HB  ASN A 281      17.322 -16.687 -14.222  1.00  0.920          H  
ATOM   4365 1HD2 ASN A 281      15.774 -14.767 -17.089  1.00  0.920          H  
ATOM   4366 2HD2 ASN A 281      15.892 -14.425 -15.398  1.00  0.920          H  
ATOM   4367  N   ASN A 282      15.339 -19.036 -11.912  1.00  0.550          N  
ATOM   4368  CA  ASN A 282      15.635 -19.530 -10.566  1.00  0.550          C  
ATOM   4369  C   ASN A 282      16.314 -18.524  -9.634  1.00  0.530          C  
ATOM   4370  O   ASN A 282      17.164 -18.893  -8.818  1.00  0.550          O  
ATOM   4371  CB  ASN A 282      16.484 -20.786 -10.642  1.00  0.770          C  
ATOM   4372  CG  ASN A 282      15.808 -21.914 -11.344  1.00  0.770          C  
ATOM   4373  OD1 ASN A 282      14.639 -22.244 -11.099  1.00  0.770          O  
ATOM   4374  ND2 ASN A 282      16.541 -22.527 -12.236  1.00  0.770          N  
ATOM   4375  H   ASN A 282      14.350 -19.050 -12.175  1.00  0.660          H  
ATOM   4376  HA  ASN A 282      14.680 -19.789 -10.102  1.00  0.660          H  
ATOM   4377 1HB  ASN A 282      17.427 -20.575 -11.137  1.00  0.920          H  
ATOM   4378 2HB  ASN A 282      16.719 -21.112  -9.630  1.00  0.920          H  
ATOM   4379 1HD2 ASN A 282      16.169 -23.293 -12.755  1.00  0.920          H  
ATOM   4380 2HD2 ASN A 282      17.479 -22.221 -12.402  1.00  0.920          H  
ATOM   4381  N   ALA A 283      15.949 -17.254  -9.742  1.00  0.510          N  
ATOM   4382  CA  ALA A 283      16.466 -16.243  -8.841  1.00  0.490          C  
ATOM   4383  C   ALA A 283      15.639 -16.343  -7.577  1.00  0.480          C  
ATOM   4384  O   ALA A 283      14.565 -16.948  -7.593  1.00  0.490          O  
ATOM   4385  CB  ALA A 283      16.404 -14.855  -9.464  1.00  0.690          C  
ATOM   4386  H   ALA A 283      15.248 -16.972 -10.433  1.00  0.610          H  
ATOM   4387  HA  ALA A 283      17.500 -16.479  -8.593  1.00  0.590          H  
ATOM   4388 1HB  ALA A 283      16.782 -14.113  -8.758  1.00  0.830          H  
ATOM   4389 2HB  ALA A 283      17.009 -14.844 -10.368  1.00  0.830          H  
ATOM   4390 3HB  ALA A 283      15.402 -14.618  -9.722  1.00  0.830          H  
ATOM   4391  N   ASN A 284      16.109 -15.811  -6.463  1.00  0.470          N  
ATOM   4392  CA  ASN A 284      15.232 -15.810  -5.299  1.00  0.450          C  
ATOM   4393  C   ASN A 284      15.630 -14.765  -4.288  1.00  0.440          C  
ATOM   4394  O   ASN A 284      16.696 -14.157  -4.406  1.00  0.460          O  
ATOM   4395  CB  ASN A 284      15.209 -17.183  -4.638  1.00  0.640          C  
ATOM   4396  CG  ASN A 284      16.538 -17.651  -4.124  1.00  0.640          C  
ATOM   4397  OD1 ASN A 284      17.184 -16.987  -3.289  1.00  0.640          O  
ATOM   4398  ND2 ASN A 284      16.962 -18.803  -4.585  1.00  0.640          N  
ATOM   4399  H   ASN A 284      17.017 -15.367  -6.433  1.00  0.560          H  
ATOM   4400  HA  ASN A 284      14.219 -15.559  -5.625  1.00  0.540          H  
ATOM   4401 1HB  ASN A 284      14.529 -17.166  -3.800  1.00  0.770          H  
ATOM   4402 2HB  ASN A 284      14.843 -17.919  -5.340  1.00  0.770          H  
ATOM   4403 1HD2 ASN A 284      17.837 -19.174  -4.276  1.00  0.770          H  
ATOM   4404 2HD2 ASN A 284      16.392 -19.341  -5.235  1.00  0.770          H  
ATOM   4405  N   SER A 285      14.816 -14.668  -3.233  1.00  0.430          N  
ATOM   4406  CA  SER A 285      15.004 -13.786  -2.095  1.00  0.440          C  
ATOM   4407  C   SER A 285      14.965 -12.345  -2.548  1.00  0.420          C  
ATOM   4408  O   SER A 285      15.807 -11.540  -2.149  1.00  0.470          O  
ATOM   4409  CB  SER A 285      16.347 -14.053  -1.435  1.00  0.610          C  
ATOM   4410  OG  SER A 285      16.465 -15.395  -1.081  1.00  0.610          O  
ATOM   4411  H   SER A 285      13.935 -15.178  -3.260  1.00  0.520          H  
ATOM   4412  HA  SER A 285      14.210 -13.978  -1.389  1.00  0.530          H  
ATOM   4413 1HB  SER A 285      17.171 -13.757  -2.078  1.00  0.730          H  
ATOM   4414 2HB  SER A 285      16.414 -13.442  -0.535  1.00  0.730          H  
ATOM   4415  HG  SER A 285      16.711 -15.861  -1.918  1.00  0.730          H  
ATOM   4416  N   GLN A 286      14.003 -12.029  -3.419  1.00  0.400          N  
ATOM   4417  CA  GLN A 286      13.919 -10.671  -3.964  1.00  0.400          C  
ATOM   4418  C   GLN A 286      12.529 -10.031  -4.035  1.00  0.360          C  
ATOM   4419  O   GLN A 286      11.499 -10.705  -4.181  1.00  0.400          O  
ATOM   4420  CB  GLN A 286      14.552 -10.665  -5.356  1.00  0.560          C  
ATOM   4421  CG  GLN A 286      16.042 -10.995  -5.384  1.00  0.560          C  
ATOM   4422  CD  GLN A 286      16.607 -11.146  -6.761  1.00  0.560          C  
ATOM   4423  OE1 GLN A 286      15.871 -11.365  -7.729  1.00  0.560          O  
ATOM   4424  NE2 GLN A 286      17.928 -11.045  -6.875  1.00  0.560          N  
ATOM   4425  H   GLN A 286      13.331 -12.768  -3.654  1.00  0.480          H  
ATOM   4426  HA  GLN A 286      14.517 -10.026  -3.324  1.00  0.480          H  
ATOM   4427 1HB  GLN A 286      14.050 -11.347  -5.990  1.00  0.670          H  
ATOM   4428 2HB  GLN A 286      14.435  -9.681  -5.767  1.00  0.670          H  
ATOM   4429 1HG  GLN A 286      16.569 -10.182  -4.895  1.00  0.670          H  
ATOM   4430 2HG  GLN A 286      16.224 -11.894  -4.870  1.00  0.670          H  
ATOM   4431 1HE2 GLN A 286      18.368 -11.147  -7.768  1.00  0.670          H  
ATOM   4432 2HE2 GLN A 286      18.490 -10.876  -6.061  1.00  0.670          H  
ATOM   4433  N   VAL A 287      12.526  -8.702  -3.986  1.00  0.360          N  
ATOM   4434  CA  VAL A 287      11.310  -7.914  -4.124  1.00  0.380          C  
ATOM   4435  C   VAL A 287      11.302  -7.085  -5.391  1.00  0.320          C  
ATOM   4436  O   VAL A 287      12.243  -6.336  -5.683  1.00  0.380          O  
ATOM   4437  CB  VAL A 287      11.097  -6.995  -2.894  1.00  0.520          C  
ATOM   4438  CG1 VAL A 287      12.297  -6.084  -2.615  1.00  0.520          C  
ATOM   4439  CG2 VAL A 287       9.824  -6.119  -3.134  1.00  0.520          C  
ATOM   4440  H   VAL A 287      13.425  -8.238  -3.855  1.00  0.430          H  
ATOM   4441  HA  VAL A 287      10.464  -8.598  -4.172  1.00  0.460          H  
ATOM   4442  HB  VAL A 287      10.983  -7.616  -2.035  1.00  0.630          H  
ATOM   4443 1HG1 VAL A 287      12.092  -5.480  -1.730  1.00  0.630          H  
ATOM   4444 2HG1 VAL A 287      13.180  -6.684  -2.433  1.00  0.630          H  
ATOM   4445 3HG1 VAL A 287      12.485  -5.417  -3.451  1.00  0.630          H  
ATOM   4446 1HG2 VAL A 287       9.645  -5.499  -2.258  1.00  0.630          H  
ATOM   4447 2HG2 VAL A 287       9.957  -5.466  -3.996  1.00  0.630          H  
ATOM   4448 3HG2 VAL A 287       8.967  -6.764  -3.312  1.00  0.630          H  
ATOM   4449  N   ILE A 288      10.197  -7.196  -6.119  1.00  0.290          N  
ATOM   4450  CA  ILE A 288      10.047  -6.465  -7.357  1.00  0.300          C  
ATOM   4451  C   ILE A 288       9.082  -5.307  -7.159  1.00  0.290          C  
ATOM   4452  O   ILE A 288       7.924  -5.493  -6.796  1.00  0.350          O  
ATOM   4453  CB  ILE A 288       9.590  -7.389  -8.506  1.00  0.420          C  
ATOM   4454  CG1 ILE A 288      10.640  -8.509  -8.755  1.00  0.420          C  
ATOM   4455  CG2 ILE A 288       9.428  -6.574  -9.791  1.00  0.420          C  
ATOM   4456  CD1 ILE A 288      10.443  -9.796  -7.936  1.00  0.420          C  
ATOM   4457  H   ILE A 288       9.453  -7.816  -5.782  1.00  0.350          H  
ATOM   4458  HA  ILE A 288      11.012  -6.053  -7.632  1.00  0.360          H  
ATOM   4459  HB  ILE A 288       8.644  -7.863  -8.249  1.00  0.500          H  
ATOM   4460 1HG1 ILE A 288      10.604  -8.773  -9.810  1.00  0.500          H  
ATOM   4461 2HG1 ILE A 288      11.628  -8.113  -8.531  1.00  0.500          H  
ATOM   4462 1HG2 ILE A 288       9.112  -7.229 -10.589  1.00  0.500          H  
ATOM   4463 2HG2 ILE A 288       8.683  -5.798  -9.649  1.00  0.500          H  
ATOM   4464 3HG2 ILE A 288      10.386  -6.112 -10.050  1.00  0.500          H  
ATOM   4465 1HD1 ILE A 288      11.214 -10.496  -8.201  1.00  0.500          H  
ATOM   4466 2HD1 ILE A 288      10.501  -9.613  -6.877  1.00  0.500          H  
ATOM   4467 3HD1 ILE A 288       9.481 -10.218  -8.161  1.00  0.500          H  
ATOM   4468  N   GLY A 289       9.587  -4.116  -7.420  1.00  0.310          N  
ATOM   4469  CA  GLY A 289       8.866  -2.858  -7.242  1.00  0.310          C  
ATOM   4470  C   GLY A 289       9.308  -1.880  -8.312  1.00  0.310          C  
ATOM   4471  O   GLY A 289       9.561  -2.288  -9.445  1.00  0.350          O  
ATOM   4472  H   GLY A 289      10.552  -4.114  -7.760  1.00  0.370          H  
ATOM   4473 1HA  GLY A 289       7.796  -3.028  -7.298  1.00  0.370          H  
ATOM   4474 2HA  GLY A 289       9.080  -2.451  -6.259  1.00  0.370          H  
ATOM   4475  N   MET A 290       9.389  -0.592  -7.972  1.00  0.320          N  
ATOM   4476  CA  MET A 290       9.816   0.416  -8.944  1.00  0.320          C  
ATOM   4477  C   MET A 290      10.663   1.506  -8.296  1.00  0.290          C  
ATOM   4478  O   MET A 290      10.456   1.841  -7.127  1.00  0.310          O  
ATOM   4479  CB  MET A 290       8.622   1.058  -9.639  1.00  0.450          C  
ATOM   4480  CG  MET A 290       7.700   1.862  -8.716  1.00  0.450          C  
ATOM   4481  SD  MET A 290       6.380   2.683  -9.602  1.00  0.450          S  
ATOM   4482  CE  MET A 290       7.254   4.090 -10.326  1.00  0.450          C  
ATOM   4483  H   MET A 290       9.161  -0.308  -7.021  1.00  0.380          H  
ATOM   4484  HA  MET A 290      10.432  -0.064  -9.692  1.00  0.380          H  
ATOM   4485 1HB  MET A 290       8.992   1.707 -10.427  1.00  0.540          H  
ATOM   4486 2HB  MET A 290       8.026   0.280 -10.118  1.00  0.540          H  
ATOM   4487 1HG  MET A 290       7.256   1.200  -7.970  1.00  0.540          H  
ATOM   4488 2HG  MET A 290       8.270   2.623  -8.188  1.00  0.540          H  
ATOM   4489 1HE  MET A 290       6.551   4.693 -10.900  1.00  0.540          H  
ATOM   4490 2HE  MET A 290       7.690   4.698  -9.532  1.00  0.540          H  
ATOM   4491 3HE  MET A 290       8.043   3.738 -10.984  1.00  0.540          H  
ATOM   4492  N   LYS A 291      11.585   2.061  -9.069  1.00  0.270          N  
ATOM   4493  CA  LYS A 291      12.425   3.168  -8.627  1.00  0.260          C  
ATOM   4494  C   LYS A 291      13.000   3.871  -9.840  1.00  0.200          C  
ATOM   4495  O   LYS A 291      13.348   3.246 -10.838  1.00  0.200          O  
ATOM   4496  CB  LYS A 291      13.520   2.706  -7.649  1.00  0.370          C  
ATOM   4497  CG  LYS A 291      14.358   3.828  -7.034  1.00  0.370          C  
ATOM   4498  CD  LYS A 291      15.289   3.311  -5.940  1.00  0.370          C  
ATOM   4499  CE  LYS A 291      16.050   4.474  -5.302  1.00  0.370          C  
ATOM   4500  NZ  LYS A 291      16.941   4.035  -4.184  1.00  0.370          N  
ATOM   4501  H   LYS A 291      11.648   1.725 -10.037  1.00  0.320          H  
ATOM   4502  HA  LYS A 291      11.796   3.889  -8.107  1.00  0.310          H  
ATOM   4503 1HB  LYS A 291      13.068   2.142  -6.827  1.00  0.440          H  
ATOM   4504 2HB  LYS A 291      14.199   2.067  -8.141  1.00  0.440          H  
ATOM   4505 1HG  LYS A 291      14.969   4.287  -7.801  1.00  0.440          H  
ATOM   4506 2HG  LYS A 291      13.714   4.591  -6.611  1.00  0.440          H  
ATOM   4507 1HD  LYS A 291      14.698   2.798  -5.172  1.00  0.440          H  
ATOM   4508 2HD  LYS A 291      15.997   2.602  -6.364  1.00  0.440          H  
ATOM   4509 1HE  LYS A 291      16.652   4.967  -6.065  1.00  0.440          H  
ATOM   4510 2HE  LYS A 291      15.323   5.190  -4.910  1.00  0.440          H  
ATOM   4511 1HZ  LYS A 291      17.404   4.844  -3.794  1.00  0.440          H  
ATOM   4512 2HZ  LYS A 291      16.378   3.594  -3.469  1.00  0.440          H  
ATOM   4513 3HZ  LYS A 291      17.636   3.383  -4.514  1.00  0.440          H  
ATOM   4514  N   ASN A 292      13.093   5.183  -9.766  1.00  0.170          N  
ATOM   4515  CA  ASN A 292      13.599   5.997 -10.861  1.00  0.170          C  
ATOM   4516  C   ASN A 292      12.782   5.742 -12.147  1.00  0.210          C  
ATOM   4517  O   ASN A 292      13.334   5.681 -13.255  1.00  0.250          O  
ATOM   4518  CB  ASN A 292      15.076   5.724 -11.116  1.00  0.240          C  
ATOM   4519  CG  ASN A 292      15.949   6.023  -9.930  1.00  0.240          C  
ATOM   4520  OD1 ASN A 292      15.676   6.913  -9.113  1.00  0.240          O  
ATOM   4521  ND2 ASN A 292      17.023   5.286  -9.820  1.00  0.240          N  
ATOM   4522  H   ASN A 292      12.805   5.650  -8.912  1.00  0.200          H  
ATOM   4523  HA  ASN A 292      13.479   7.027 -10.567  1.00  0.200          H  
ATOM   4524 1HB  ASN A 292      15.230   4.690 -11.412  1.00  0.290          H  
ATOM   4525 2HB  ASN A 292      15.407   6.336 -11.948  1.00  0.290          H  
ATOM   4526 1HD2 ASN A 292      17.655   5.430  -9.059  1.00  0.290          H  
ATOM   4527 2HD2 ASN A 292      17.214   4.577 -10.501  1.00  0.290          H  
ATOM   4528  N   ASN A 293      11.466   5.570 -11.962  1.00  0.220          N  
ATOM   4529  CA  ASN A 293      10.457   5.286 -12.984  1.00  0.280          C  
ATOM   4530  C   ASN A 293      10.665   3.946 -13.720  1.00  0.270          C  
ATOM   4531  O   ASN A 293       9.969   3.668 -14.709  1.00  0.340          O  
ATOM   4532  CB  ASN A 293      10.371   6.424 -13.997  1.00  0.370          C  
ATOM   4533  CG  ASN A 293       9.898   7.734 -13.405  1.00  0.370          C  
ATOM   4534  OD1 ASN A 293      10.676   8.705 -13.306  1.00  0.370          O  
ATOM   4535  ND2 ASN A 293       8.637   7.786 -13.045  1.00  0.370          N  
ATOM   4536  H   ASN A 293      11.131   5.690 -11.009  1.00  0.260          H  
ATOM   4537  HA  ASN A 293       9.494   5.214 -12.478  1.00  0.340          H  
ATOM   4538 1HB  ASN A 293      11.339   6.576 -14.473  1.00  0.440          H  
ATOM   4539 2HB  ASN A 293       9.671   6.140 -14.776  1.00  0.440          H  
ATOM   4540 1HD2 ASN A 293       8.254   8.628 -12.663  1.00  0.440          H  
ATOM   4541 2HD2 ASN A 293       8.052   6.986 -13.164  1.00  0.440          H  
ATOM   4542  N   GLN A 294      11.573   3.092 -13.230  1.00  0.240          N  
ATOM   4543  CA  GLN A 294      11.821   1.792 -13.837  1.00  0.260          C  
ATOM   4544  C   GLN A 294      11.298   0.704 -12.929  1.00  0.280          C  
ATOM   4545  O   GLN A 294      11.235   0.897 -11.716  1.00  0.270          O  
ATOM   4546  CB  GLN A 294      13.320   1.529 -13.985  1.00  0.360          C  
ATOM   4547  CG  GLN A 294      14.102   2.624 -14.624  1.00  0.360          C  
ATOM   4548  CD  GLN A 294      13.686   2.992 -15.996  1.00  0.360          C  
ATOM   4549  OE1 GLN A 294      13.592   2.169 -16.925  1.00  0.360          O  
ATOM   4550  NE2 GLN A 294      13.424   4.285 -16.137  1.00  0.360          N  
ATOM   4551  H   GLN A 294      12.143   3.358 -12.422  1.00  0.290          H  
ATOM   4552  HA  GLN A 294      11.313   1.731 -14.798  1.00  0.310          H  
ATOM   4553 1HB  GLN A 294      13.745   1.366 -12.990  1.00  0.430          H  
ATOM   4554 2HB  GLN A 294      13.475   0.614 -14.552  1.00  0.430          H  
ATOM   4555 1HG  GLN A 294      14.021   3.500 -14.004  1.00  0.430          H  
ATOM   4556 2HG  GLN A 294      15.142   2.312 -14.667  1.00  0.430          H  
ATOM   4557 1HE2 GLN A 294      13.162   4.656 -17.029  1.00  0.430          H  
ATOM   4558 2HE2 GLN A 294      13.504   4.898 -15.305  1.00  0.430          H  
ATOM   4559  N   ALA A 295      10.963  -0.471 -13.454  1.00  0.330          N  
ATOM   4560  CA  ALA A 295      10.718  -1.554 -12.508  1.00  0.360          C  
ATOM   4561  C   ALA A 295      12.080  -1.904 -11.908  1.00  0.340          C  
ATOM   4562  O   ALA A 295      13.077  -1.920 -12.637  1.00  0.400          O  
ATOM   4563  CB  ALA A 295      10.074  -2.751 -13.170  1.00  0.490          C  
ATOM   4564  H   ALA A 295      10.948  -0.629 -14.451  1.00  0.400          H  
ATOM   4565  HA  ALA A 295      10.064  -1.198 -11.714  1.00  0.430          H  
ATOM   4566 1HB  ALA A 295       9.927  -3.538 -12.425  1.00  0.590          H  
ATOM   4567 2HB  ALA A 295       9.112  -2.469 -13.595  1.00  0.590          H  
ATOM   4568 3HB  ALA A 295      10.732  -3.107 -13.955  1.00  0.590          H  
ATOM   4569  N   VAL A 296      12.136  -2.221 -10.619  1.00  0.350          N  
ATOM   4570  CA  VAL A 296      13.410  -2.619 -10.010  1.00  0.400          C  
ATOM   4571  C   VAL A 296      13.331  -3.899  -9.197  1.00  0.380          C  
ATOM   4572  O   VAL A 296      12.271  -4.299  -8.715  1.00  0.540          O  
ATOM   4573  CB  VAL A 296      14.004  -1.501  -9.138  1.00  0.540          C  
ATOM   4574  CG1 VAL A 296      14.260  -0.276 -10.007  1.00  0.540          C  
ATOM   4575  CG2 VAL A 296      13.064  -1.188  -7.965  1.00  0.540          C  
ATOM   4576  H   VAL A 296      11.265  -2.201 -10.091  1.00  0.420          H  
ATOM   4577  HA  VAL A 296      14.121  -2.798 -10.818  1.00  0.480          H  
ATOM   4578  HB  VAL A 296      14.969  -1.828  -8.759  1.00  0.650          H  
ATOM   4579 1HG1 VAL A 296      14.722   0.490  -9.433  1.00  0.650          H  
ATOM   4580 2HG1 VAL A 296      14.925  -0.552 -10.825  1.00  0.650          H  
ATOM   4581 3HG1 VAL A 296      13.330   0.100 -10.419  1.00  0.650          H  
ATOM   4582 1HG2 VAL A 296      13.467  -0.396  -7.348  1.00  0.650          H  
ATOM   4583 2HG2 VAL A 296      12.143  -0.882  -8.353  1.00  0.650          H  
ATOM   4584 3HG2 VAL A 296      12.914  -2.077  -7.349  1.00  0.650          H  
ATOM   4585  N   ASN A 297      14.495  -4.494  -8.964  1.00  0.400          N  
ATOM   4586  CA  ASN A 297      14.593  -5.744  -8.230  1.00  0.440          C  
ATOM   4587  C   ASN A 297      15.666  -5.747  -7.138  1.00  0.420          C  
ATOM   4588  O   ASN A 297      16.860  -5.656  -7.436  1.00  0.470          O  
ATOM   4589  CB  ASN A 297      14.862  -6.841  -9.230  1.00  0.600          C  
ATOM   4590  CG  ASN A 297      14.867  -8.134  -8.644  1.00  0.600          C  
ATOM   4591  OD1 ASN A 297      14.082  -8.382  -7.736  1.00  0.600          O  
ATOM   4592  ND2 ASN A 297      15.730  -8.976  -9.127  1.00  0.600          N  
ATOM   4593  H   ASN A 297      15.338  -4.094  -9.352  1.00  0.480          H  
ATOM   4594  HA  ASN A 297      13.639  -5.931  -7.739  1.00  0.530          H  
ATOM   4595 1HB  ASN A 297      14.094  -6.818 -10.005  1.00  0.720          H  
ATOM   4596 2HB  ASN A 297      15.822  -6.671  -9.711  1.00  0.720          H  
ATOM   4597 1HD2 ASN A 297      15.786  -9.913  -8.764  1.00  0.720          H  
ATOM   4598 2HD2 ASN A 297      16.341  -8.696  -9.863  1.00  0.720          H  
ATOM   4599  N   TYR A 298      15.235  -5.819  -5.877  1.00  0.420          N  
ATOM   4600  CA  TYR A 298      16.165  -5.796  -4.740  1.00  0.460          C  
ATOM   4601  C   TYR A 298      16.150  -7.020  -3.829  1.00  0.410          C  
ATOM   4602  O   TYR A 298      15.136  -7.680  -3.624  1.00  0.430          O  
ATOM   4603  CB  TYR A 298      15.956  -4.544  -3.887  1.00  0.630          C  
ATOM   4604  CG  TYR A 298      16.425  -3.291  -4.556  1.00  0.630          C  
ATOM   4605  CD1 TYR A 298      15.592  -2.548  -5.373  1.00  0.630          C  
ATOM   4606  CD2 TYR A 298      17.731  -2.885  -4.341  1.00  0.630          C  
ATOM   4607  CE1 TYR A 298      16.086  -1.408  -5.974  1.00  0.630          C  
ATOM   4608  CE2 TYR A 298      18.211  -1.751  -4.943  1.00  0.630          C  
ATOM   4609  CZ  TYR A 298      17.391  -1.019  -5.764  1.00  0.630          C  
ATOM   4610  OH  TYR A 298      17.869   0.109  -6.389  1.00  0.630          O  
ATOM   4611  H   TYR A 298      14.223  -5.899  -5.720  1.00  0.500          H  
ATOM   4612  HA  TYR A 298      17.172  -5.735  -5.152  1.00  0.550          H  
ATOM   4613 1HB  TYR A 298      14.895  -4.436  -3.664  1.00  0.750          H  
ATOM   4614 2HB  TYR A 298      16.482  -4.652  -2.937  1.00  0.750          H  
ATOM   4615  HD1 TYR A 298      14.561  -2.859  -5.542  1.00  0.750          H  
ATOM   4616  HD2 TYR A 298      18.384  -3.473  -3.695  1.00  0.750          H  
ATOM   4617  HE1 TYR A 298      15.463  -0.813  -6.608  1.00  0.750          H  
ATOM   4618  HE2 TYR A 298      19.243  -1.436  -4.778  1.00  0.750          H  
ATOM   4619  HH  TYR A 298      17.215   0.419  -7.020  1.00  0.750          H  
ATOM   4620  N   ASP A 299      17.314  -7.303  -3.254  1.00  0.450          N  
ATOM   4621  CA  ASP A 299      17.517  -8.381  -2.279  1.00  0.490          C  
ATOM   4622  C   ASP A 299      16.660  -8.159  -1.026  1.00  0.500          C  
ATOM   4623  O   ASP A 299      16.702  -7.070  -0.433  1.00  0.530          O  
ATOM   4624  CB  ASP A 299      19.014  -8.481  -1.907  1.00  0.670          C  
ATOM   4625  CG  ASP A 299      19.425  -9.767  -1.082  1.00  0.670          C  
ATOM   4626  OD1 ASP A 299      18.617 -10.293  -0.316  1.00  0.670          O  
ATOM   4627  OD2 ASP A 299      20.555 -10.183  -1.222  1.00  0.670          O  
ATOM   4628  H   ASP A 299      18.113  -6.734  -3.501  1.00  0.540          H  
ATOM   4629  HA  ASP A 299      17.212  -9.326  -2.732  1.00  0.590          H  
ATOM   4630 1HB  ASP A 299      19.604  -8.472  -2.823  1.00  0.800          H  
ATOM   4631 2HB  ASP A 299      19.302  -7.598  -1.334  1.00  0.800          H  
ATOM   4632  N   PHE A 300      15.905  -9.180  -0.604  1.00  0.550          N  
ATOM   4633  CA  PHE A 300      15.072  -9.082   0.598  1.00  0.610          C  
ATOM   4634  C   PHE A 300      15.920  -8.737   1.801  1.00  0.600          C  
ATOM   4635  O   PHE A 300      15.466  -8.057   2.716  1.00  0.650          O  
ATOM   4636  CB  PHE A 300      14.402 -10.405   0.991  1.00  0.830          C  
ATOM   4637  CG  PHE A 300      13.209 -10.887   0.236  1.00  0.830          C  
ATOM   4638  CD1 PHE A 300      12.960 -12.237   0.239  1.00  0.830          C  
ATOM   4639  CD2 PHE A 300      12.339 -10.062  -0.449  1.00  0.830          C  
ATOM   4640  CE1 PHE A 300      11.906 -12.765  -0.430  1.00  0.830          C  
ATOM   4641  CE2 PHE A 300      11.271 -10.602  -1.105  1.00  0.830          C  
ATOM   4642  CZ  PHE A 300      11.062 -11.952  -1.103  1.00  0.830          C  
ATOM   4643  H   PHE A 300      15.922 -10.051  -1.138  1.00  0.660          H  
ATOM   4644  HA  PHE A 300      14.337  -8.295   0.457  1.00  0.730          H  
ATOM   4645 1HB  PHE A 300      15.160 -11.188   0.922  1.00  1.000          H  
ATOM   4646 2HB  PHE A 300      14.119 -10.347   2.043  1.00  1.000          H  
ATOM   4647  HD1 PHE A 300      13.635 -12.894   0.783  1.00  1.000          H  
ATOM   4648  HD2 PHE A 300      12.491  -8.987  -0.476  1.00  1.000          H  
ATOM   4649  HE1 PHE A 300      11.748 -13.846  -0.423  1.00  1.000          H  
ATOM   4650  HE2 PHE A 300      10.596  -9.959  -1.643  1.00  1.000          H  
ATOM   4651  HZ  PHE A 300      10.223 -12.374  -1.638  1.00  1.000          H  
ATOM   4652  N   ASN A 301      17.162  -9.213   1.842  1.00  0.650          N  
ATOM   4653  CA  ASN A 301      17.989  -8.956   3.009  1.00  0.830          C  
ATOM   4654  C   ASN A 301      18.260  -7.475   3.206  1.00  0.840          C  
ATOM   4655  O   ASN A 301      18.470  -7.029   4.341  1.00  1.050          O  
ATOM   4656  CB  ASN A 301      19.294  -9.706   2.905  1.00  1.090          C  
ATOM   4657  CG  ASN A 301      19.132 -11.176   3.139  1.00  1.090          C  
ATOM   4658  OD1 ASN A 301      19.071 -11.637   4.289  1.00  1.090          O  
ATOM   4659  ND2 ASN A 301      19.046 -11.925   2.069  1.00  1.090          N  
ATOM   4660  H   ASN A 301      17.547  -9.769   1.063  1.00  0.780          H  
ATOM   4661  HA  ASN A 301      17.453  -9.310   3.890  1.00  1.000          H  
ATOM   4662 1HB  ASN A 301      19.724  -9.552   1.916  1.00  1.310          H  
ATOM   4663 2HB  ASN A 301      19.999  -9.309   3.633  1.00  1.310          H  
ATOM   4664 1HD2 ASN A 301      18.935 -12.914   2.151  1.00  1.310          H  
ATOM   4665 2HD2 ASN A 301      19.075 -11.487   1.141  1.00  1.310          H  
ATOM   4666  N   THR A 302      18.273  -6.681   2.127  1.00  0.760          N  
ATOM   4667  CA  THR A 302      18.508  -5.280   2.362  1.00  0.860          C  
ATOM   4668  C   THR A 302      17.158  -4.630   2.585  1.00  0.720          C  
ATOM   4669  O   THR A 302      16.981  -3.887   3.542  1.00  0.750          O  
ATOM   4670  CB  THR A 302      19.296  -4.596   1.201  1.00  1.160          C  
ATOM   4671  OG1 THR A 302      19.965  -3.443   1.720  1.00  1.160          O  
ATOM   4672  CG2 THR A 302      18.379  -4.116   0.022  1.00  1.160          C  
ATOM   4673  H   THR A 302      18.079  -7.016   1.183  1.00  0.910          H  
ATOM   4674  HA  THR A 302      19.095  -5.158   3.271  1.00  1.030          H  
ATOM   4675  HB  THR A 302      20.030  -5.302   0.815  1.00  1.400          H  
ATOM   4676  HG1 THR A 302      20.668  -3.723   2.313  1.00  1.400          H  
ATOM   4677 1HG2 THR A 302      18.999  -3.654  -0.739  1.00  1.400          H  
ATOM   4678 2HG2 THR A 302      17.860  -4.954  -0.416  1.00  1.400          H  
ATOM   4679 3HG2 THR A 302      17.658  -3.380   0.371  1.00  1.400          H  
ATOM   4680  N   ALA A 303      16.143  -4.994   1.779  1.00  0.670          N  
ATOM   4681  CA  ALA A 303      14.848  -4.321   1.881  1.00  0.690          C  
ATOM   4682  C   ALA A 303      14.245  -4.486   3.274  1.00  0.590          C  
ATOM   4683  O   ALA A 303      13.735  -3.535   3.876  1.00  0.690          O  
ATOM   4684  CB  ALA A 303      13.906  -4.864   0.824  1.00  0.960          C  
ATOM   4685  H   ALA A 303      16.308  -5.685   1.041  1.00  0.800          H  
ATOM   4686  HA  ALA A 303      14.994  -3.265   1.691  1.00  0.830          H  
ATOM   4687 1HB  ALA A 303      12.951  -4.342   0.877  1.00  1.150          H  
ATOM   4688 2HB  ALA A 303      14.346  -4.716  -0.163  1.00  1.150          H  
ATOM   4689 3HB  ALA A 303      13.749  -5.926   0.993  1.00  1.150          H  
ATOM   4690  N   PHE A 304      14.396  -5.678   3.837  1.00  0.500          N  
ATOM   4691  CA  PHE A 304      13.878  -6.045   5.145  1.00  0.580          C  
ATOM   4692  C   PHE A 304      14.453  -5.179   6.260  1.00  0.670          C  
ATOM   4693  O   PHE A 304      13.875  -5.088   7.344  1.00  0.870          O  
ATOM   4694  CB  PHE A 304      14.189  -7.525   5.412  1.00  0.780          C  
ATOM   4695  CG  PHE A 304      13.534  -8.128   6.611  1.00  0.780          C  
ATOM   4696  CD1 PHE A 304      12.190  -8.489   6.571  1.00  0.780          C  
ATOM   4697  CD2 PHE A 304      14.245  -8.346   7.778  1.00  0.780          C  
ATOM   4698  CE1 PHE A 304      11.583  -9.042   7.668  1.00  0.780          C  
ATOM   4699  CE2 PHE A 304      13.635  -8.906   8.877  1.00  0.780          C  
ATOM   4700  CZ  PHE A 304      12.298  -9.256   8.823  1.00  0.780          C  
ATOM   4701  H   PHE A 304      14.853  -6.422   3.309  1.00  0.600          H  
ATOM   4702  HA  PHE A 304      12.797  -5.910   5.131  1.00  0.700          H  
ATOM   4703 1HB  PHE A 304      13.884  -8.108   4.551  1.00  0.940          H  
ATOM   4704 2HB  PHE A 304      15.270  -7.645   5.513  1.00  0.940          H  
ATOM   4705  HD1 PHE A 304      11.613  -8.326   5.658  1.00  0.940          H  
ATOM   4706  HD2 PHE A 304      15.294  -8.062   7.821  1.00  0.940          H  
ATOM   4707  HE1 PHE A 304      10.539  -9.306   7.622  1.00  0.940          H  
ATOM   4708  HE2 PHE A 304      14.206  -9.067   9.792  1.00  0.940          H  
ATOM   4709  HZ  PHE A 304      11.811  -9.694   9.694  1.00  0.940          H  
ATOM   4710  N   ASN A 305      15.641  -4.618   6.031  1.00  0.630          N  
ATOM   4711  CA  ASN A 305      16.337  -3.833   7.018  1.00  0.790          C  
ATOM   4712  C   ASN A 305      16.519  -2.352   6.637  1.00  0.860          C  
ATOM   4713  O   ASN A 305      17.317  -1.655   7.273  1.00  1.010          O  
ATOM   4714  CB  ASN A 305      17.676  -4.494   7.273  1.00  1.040          C  
ATOM   4715  CG  ASN A 305      17.530  -5.844   7.950  1.00  1.040          C  
ATOM   4716  OD1 ASN A 305      17.175  -5.901   9.136  1.00  1.040          O  
ATOM   4717  ND2 ASN A 305      17.794  -6.929   7.245  1.00  1.040          N  
ATOM   4718  H   ASN A 305      16.056  -4.669   5.101  1.00  0.760          H  
ATOM   4719  HA  ASN A 305      15.755  -3.854   7.939  1.00  0.950          H  
ATOM   4720 1HB  ASN A 305      18.189  -4.635   6.315  1.00  1.250          H  
ATOM   4721 2HB  ASN A 305      18.298  -3.850   7.891  1.00  1.250          H  
ATOM   4722 1HD2 ASN A 305      17.712  -7.825   7.673  1.00  1.250          H  
ATOM   4723 2HD2 ASN A 305      18.076  -6.876   6.262  1.00  1.250          H  
ATOM   4724  N   LEU A 306      15.800  -1.847   5.626  1.00  0.830          N  
ATOM   4725  CA  LEU A 306      15.997  -0.436   5.283  1.00  0.950          C  
ATOM   4726  C   LEU A 306      15.130   0.466   6.157  1.00  0.940          C  
ATOM   4727  O   LEU A 306      14.064   0.046   6.608  1.00  0.840          O  
ATOM   4728  CB  LEU A 306      15.663  -0.125   3.804  1.00  1.280          C  
ATOM   4729  CG  LEU A 306      16.487  -0.827   2.691  1.00  1.280          C  
ATOM   4730  CD1 LEU A 306      15.955  -0.410   1.318  1.00  1.280          C  
ATOM   4731  CD2 LEU A 306      17.973  -0.523   2.826  1.00  1.280          C  
ATOM   4732  H   LEU A 306      15.144  -2.443   5.107  1.00  1.000          H  
ATOM   4733  HA  LEU A 306      17.038  -0.216   5.462  1.00  1.140          H  
ATOM   4734 1HB  LEU A 306      14.650  -0.416   3.663  1.00  1.540          H  
ATOM   4735 2HB  LEU A 306      15.713   0.946   3.638  1.00  1.540          H  
ATOM   4736  HG  LEU A 306      16.346  -1.846   2.774  1.00  1.540          H  
ATOM   4737 1HD1 LEU A 306      16.511  -0.933   0.540  1.00  1.540          H  
ATOM   4738 2HD1 LEU A 306      14.922  -0.662   1.234  1.00  1.540          H  
ATOM   4739 3HD1 LEU A 306      16.078   0.667   1.192  1.00  1.540          H  
ATOM   4740 1HD2 LEU A 306      18.518  -1.048   2.037  1.00  1.540          H  
ATOM   4741 2HD2 LEU A 306      18.142   0.549   2.734  1.00  1.540          H  
ATOM   4742 3HD2 LEU A 306      18.340  -0.870   3.787  1.00  1.540          H  
ATOM   4743  N   PRO A 307      15.582   1.695   6.463  1.00  1.180          N  
ATOM   4744  CA  PRO A 307      14.832   2.722   7.154  1.00  1.220          C  
ATOM   4745  C   PRO A 307      13.787   3.283   6.211  1.00  0.790          C  
ATOM   4746  O   PRO A 307      13.987   3.244   4.995  1.00  0.770          O  
ATOM   4747  CB  PRO A 307      15.906   3.756   7.506  1.00  1.830          C  
ATOM   4748  CG  PRO A 307      16.957   3.591   6.428  1.00  1.830          C  
ATOM   4749  CD  PRO A 307      16.967   2.104   6.111  1.00  1.830          C  
ATOM   4750  HA  PRO A 307      14.365   2.295   8.054  1.00  1.460          H  
ATOM   4751 1HB  PRO A 307      15.460   4.764   7.515  1.00  2.200          H  
ATOM   4752 2HB  PRO A 307      16.295   3.568   8.518  1.00  2.200          H  
ATOM   4753 1HG  PRO A 307      16.689   4.202   5.550  1.00  2.200          H  
ATOM   4754 2HG  PRO A 307      17.932   3.959   6.785  1.00  2.200          H  
ATOM   4755 1HD  PRO A 307      17.171   1.991   5.043  1.00  2.200          H  
ATOM   4756 2HD  PRO A 307      17.702   1.574   6.743  1.00  2.200          H  
ATOM   4757  N   LYS A 308      12.728   3.867   6.758  1.00  0.700          N  
ATOM   4758  CA  LYS A 308      11.719   4.506   5.925  1.00  0.470          C  
ATOM   4759  C   LYS A 308      11.351   5.887   6.452  1.00  0.380          C  
ATOM   4760  O   LYS A 308      11.162   6.085   7.657  1.00  0.490          O  
ATOM   4761  CB  LYS A 308      10.467   3.609   5.860  1.00  0.750          C  
ATOM   4762  CG  LYS A 308       9.254   4.145   5.046  1.00  0.750          C  
ATOM   4763  CD  LYS A 308       9.464   4.053   3.532  1.00  0.750          C  
ATOM   4764  CE  LYS A 308       8.242   4.573   2.768  1.00  0.750          C  
ATOM   4765  NZ  LYS A 308       8.444   4.554   1.294  1.00  0.750          N  
ATOM   4766  H   LYS A 308      12.616   3.865   7.762  1.00  0.840          H  
ATOM   4767  HA  LYS A 308      12.125   4.629   4.922  1.00  0.560          H  
ATOM   4768 1HB  LYS A 308      10.748   2.644   5.431  1.00  0.900          H  
ATOM   4769 2HB  LYS A 308      10.115   3.417   6.871  1.00  0.900          H  
ATOM   4770 1HG  LYS A 308       8.387   3.536   5.297  1.00  0.900          H  
ATOM   4771 2HG  LYS A 308       9.025   5.172   5.319  1.00  0.900          H  
ATOM   4772 1HD  LYS A 308      10.331   4.645   3.243  1.00  0.900          H  
ATOM   4773 2HD  LYS A 308       9.644   3.012   3.252  1.00  0.900          H  
ATOM   4774 1HE  LYS A 308       7.389   3.950   3.002  1.00  0.900          H  
ATOM   4775 2HE  LYS A 308       8.033   5.598   3.082  1.00  0.900          H  
ATOM   4776 1HZ  LYS A 308       7.605   4.907   0.830  1.00  0.900          H  
ATOM   4777 2HZ  LYS A 308       9.223   5.137   1.042  1.00  0.900          H  
ATOM   4778 3HZ  LYS A 308       8.620   3.606   0.984  1.00  0.900          H  
ATOM   4779  N   ALA A 309      11.177   6.823   5.525  1.00  0.400          N  
ATOM   4780  CA  ALA A 309      10.748   8.178   5.817  1.00  0.460          C  
ATOM   4781  C   ALA A 309       9.980   8.698   4.622  1.00  0.390          C  
ATOM   4782  O   ALA A 309      10.150   8.200   3.506  1.00  0.410          O  
ATOM   4783  CB  ALA A 309      11.933   9.070   6.130  1.00  0.620          C  
ATOM   4784  H   ALA A 309      11.381   6.602   4.559  1.00  0.480          H  
ATOM   4785  HA  ALA A 309      10.081   8.161   6.666  1.00  0.550          H  
ATOM   4786 1HB  ALA A 309      11.579  10.080   6.342  1.00  0.740          H  
ATOM   4787 2HB  ALA A 309      12.463   8.679   6.998  1.00  0.740          H  
ATOM   4788 3HB  ALA A 309      12.602   9.095   5.273  1.00  0.740          H  
ATOM   4789  N   ASP A 310       9.127   9.684   4.852  1.00  0.430          N  
ATOM   4790  CA  ASP A 310       8.358  10.291   3.781  1.00  0.470          C  
ATOM   4791  C   ASP A 310       9.134  11.402   3.092  1.00  0.460          C  
ATOM   4792  O   ASP A 310      10.306  11.645   3.398  1.00  0.560          O  
ATOM   4793  CB  ASP A 310       7.011  10.785   4.333  1.00  0.640          C  
ATOM   4794  CG  ASP A 310       7.089  11.946   5.376  1.00  0.640          C  
ATOM   4795  OD1 ASP A 310       8.120  12.538   5.518  1.00  0.640          O  
ATOM   4796  OD2 ASP A 310       6.103  12.169   6.073  1.00  0.640          O  
ATOM   4797  H   ASP A 310       9.022  10.062   5.785  1.00  0.520          H  
ATOM   4798  HA  ASP A 310       8.141   9.523   3.035  1.00  0.560          H  
ATOM   4799 1HB  ASP A 310       6.374  11.101   3.504  1.00  0.770          H  
ATOM   4800 2HB  ASP A 310       6.508   9.944   4.796  1.00  0.770          H  
ATOM   4801  N   ARG A 311       8.493  12.052   2.126  1.00  0.520          N  
ATOM   4802  CA  ARG A 311       9.126  13.153   1.430  1.00  0.620          C  
ATOM   4803  C   ARG A 311       8.681  14.464   2.085  1.00  0.620          C  
ATOM   4804  O   ARG A 311       7.605  15.003   1.785  1.00  0.580          O  
ATOM   4805  CB  ARG A 311       8.790  13.123  -0.051  1.00  0.830          C  
ATOM   4806  CG  ARG A 311       9.320  11.915  -0.845  1.00  0.830          C  
ATOM   4807  CD  ARG A 311       8.977  12.017  -2.323  1.00  0.830          C  
ATOM   4808  NE  ARG A 311       9.521  10.890  -3.112  1.00  0.830          N  
ATOM   4809  CZ  ARG A 311       9.650  10.853  -4.478  1.00  0.830          C  
ATOM   4810  NH1 ARG A 311       9.283  11.870  -5.237  1.00  0.830          N  
ATOM   4811  NH2 ARG A 311      10.169   9.785  -5.066  1.00  0.830          N  
ATOM   4812  H   ARG A 311       7.545  11.785   1.901  1.00  0.620          H  
ATOM   4813  HA  ARG A 311      10.207  13.064   1.536  1.00  0.740          H  
ATOM   4814 1HB  ARG A 311       7.741  13.090  -0.140  1.00  0.990          H  
ATOM   4815 2HB  ARG A 311       9.146  14.027  -0.533  1.00  0.990          H  
ATOM   4816 1HG  ARG A 311      10.403  11.866  -0.745  1.00  0.990          H  
ATOM   4817 2HG  ARG A 311       8.877  11.000  -0.449  1.00  0.990          H  
ATOM   4818 1HD  ARG A 311       7.898  12.012  -2.435  1.00  0.990          H  
ATOM   4819 2HD  ARG A 311       9.378  12.941  -2.719  1.00  0.990          H  
ATOM   4820  HE  ARG A 311       9.843  10.074  -2.598  1.00  0.990          H  
ATOM   4821 1HH1 ARG A 311       8.876  12.694  -4.832  1.00  0.990          H  
ATOM   4822 2HH1 ARG A 311       9.443  11.815  -6.263  1.00  0.990          H  
ATOM   4823 1HH2 ARG A 311      10.464   8.961  -4.519  1.00  0.990          H  
ATOM   4824 2HH2 ARG A 311      10.276   9.768  -6.072  1.00  0.990          H  
ATOM   4825  N   THR A 312       9.534  14.988   2.960  1.00  0.730          N  
ATOM   4826  CA  THR A 312       9.208  16.148   3.772  1.00  0.770          C  
ATOM   4827  C   THR A 312       8.996  17.378   2.913  1.00  0.630          C  
ATOM   4828  O   THR A 312       8.167  18.233   3.234  1.00  0.630          O  
ATOM   4829  CB  THR A 312      10.325  16.390   4.794  1.00  1.060          C  
ATOM   4830  OG1 THR A 312      11.565  16.586   4.096  1.00  1.060          O  
ATOM   4831  CG2 THR A 312      10.442  15.168   5.715  1.00  1.060          C  
ATOM   4832  H   THR A 312      10.427  14.535   3.120  1.00  0.880          H  
ATOM   4833  HA  THR A 312       8.284  15.939   4.314  1.00  0.920          H  
ATOM   4834  HB  THR A 312      10.098  17.279   5.382  1.00  1.270          H  
ATOM   4835  HG1 THR A 312      12.230  16.920   4.713  1.00  1.270          H  
ATOM   4836 1HG2 THR A 312      11.236  15.332   6.441  1.00  1.270          H  
ATOM   4837 2HG2 THR A 312       9.495  15.017   6.239  1.00  1.270          H  
ATOM   4838 3HG2 THR A 312      10.667  14.274   5.133  1.00  1.270          H  
ATOM   4839  N   LYS A 313       9.671  17.417   1.768  1.00  0.550          N  
ATOM   4840  CA  LYS A 313       9.532  18.512   0.828  1.00  0.490          C  
ATOM   4841  C   LYS A 313       8.103  18.625   0.288  1.00  0.440          C  
ATOM   4842  O   LYS A 313       7.701  19.703  -0.152  1.00  0.490          O  
ATOM   4843  CB  LYS A 313      10.508  18.338  -0.337  1.00  0.710          C  
ATOM   4844  CG  LYS A 313      10.180  17.174  -1.269  1.00  0.710          C  
ATOM   4845  CD  LYS A 313      11.234  17.003  -2.348  1.00  0.710          C  
ATOM   4846  CE  LYS A 313      10.819  15.921  -3.314  1.00  0.710          C  
ATOM   4847  NZ  LYS A 313      11.832  15.656  -4.358  1.00  0.710          N  
ATOM   4848  H   LYS A 313      10.355  16.692   1.597  1.00  0.660          H  
ATOM   4849  HA  LYS A 313       9.773  19.438   1.344  1.00  0.590          H  
ATOM   4850 1HB  LYS A 313      10.523  19.250  -0.934  1.00  0.850          H  
ATOM   4851 2HB  LYS A 313      11.513  18.186   0.054  1.00  0.850          H  
ATOM   4852 1HG  LYS A 313      10.104  16.257  -0.690  1.00  0.850          H  
ATOM   4853 2HG  LYS A 313       9.223  17.351  -1.762  1.00  0.850          H  
ATOM   4854 1HD  LYS A 313      11.355  17.942  -2.892  1.00  0.850          H  
ATOM   4855 2HD  LYS A 313      12.189  16.734  -1.896  1.00  0.850          H  
ATOM   4856 1HE  LYS A 313      10.633  15.003  -2.764  1.00  0.850          H  
ATOM   4857 2HE  LYS A 313       9.894  16.234  -3.799  1.00  0.850          H  
ATOM   4858 1HZ  LYS A 313      11.440  14.937  -4.959  1.00  0.850          H  
ATOM   4859 2HZ  LYS A 313      12.009  16.492  -4.897  1.00  0.850          H  
ATOM   4860 3HZ  LYS A 313      12.703  15.334  -3.943  1.00  0.850          H  
ATOM   4861  N   LEU A 314       7.336  17.524   0.304  1.00  0.420          N  
ATOM   4862  CA  LEU A 314       5.989  17.554  -0.232  1.00  0.460          C  
ATOM   4863  C   LEU A 314       5.105  18.192   0.791  1.00  0.500          C  
ATOM   4864  O   LEU A 314       4.192  18.942   0.453  1.00  0.570          O  
ATOM   4865  CB  LEU A 314       5.474  16.152  -0.479  1.00  0.630          C  
ATOM   4866  CG  LEU A 314       6.162  15.312  -1.498  1.00  0.630          C  
ATOM   4867  CD1 LEU A 314       5.499  13.940  -1.423  1.00  0.630          C  
ATOM   4868  CD2 LEU A 314       6.076  15.936  -2.872  1.00  0.630          C  
ATOM   4869  H   LEU A 314       7.679  16.654   0.714  1.00  0.500          H  
ATOM   4870  HA  LEU A 314       5.963  18.156  -1.138  1.00  0.550          H  
ATOM   4871 1HB  LEU A 314       5.567  15.619   0.451  1.00  0.750          H  
ATOM   4872 2HB  LEU A 314       4.423  16.206  -0.742  1.00  0.750          H  
ATOM   4873  HG  LEU A 314       7.202  15.204  -1.241  1.00  0.750          H  
ATOM   4874 1HD1 LEU A 314       5.961  13.261  -2.125  1.00  0.750          H  
ATOM   4875 2HD1 LEU A 314       5.596  13.540  -0.415  1.00  0.750          H  
ATOM   4876 3HD1 LEU A 314       4.466  14.023  -1.640  1.00  0.750          H  
ATOM   4877 1HD2 LEU A 314       6.572  15.296  -3.597  1.00  0.750          H  
ATOM   4878 2HD2 LEU A 314       5.041  16.054  -3.137  1.00  0.750          H  
ATOM   4879 3HD2 LEU A 314       6.560  16.911  -2.882  1.00  0.750          H  
ATOM   4880  N   LEU A 315       5.379  17.880   2.053  1.00  0.520          N  
ATOM   4881  CA  LEU A 315       4.611  18.451   3.153  1.00  0.570          C  
ATOM   4882  C   LEU A 315       4.878  19.970   3.180  1.00  0.560          C  
ATOM   4883  O   LEU A 315       3.990  20.779   3.486  1.00  0.600          O  
ATOM   4884  CB  LEU A 315       4.952  17.742   4.475  1.00  0.780          C  
ATOM   4885  CG  LEU A 315       4.141  18.145   5.757  1.00  0.780          C  
ATOM   4886  CD1 LEU A 315       2.618  17.922   5.553  1.00  0.780          C  
ATOM   4887  CD2 LEU A 315       4.630  17.274   6.929  1.00  0.780          C  
ATOM   4888  H   LEU A 315       6.126  17.191   2.217  1.00  0.620          H  
ATOM   4889  HA  LEU A 315       3.559  18.290   2.944  1.00  0.680          H  
ATOM   4890 1HB  LEU A 315       4.827  16.671   4.327  1.00  0.930          H  
ATOM   4891 2HB  LEU A 315       6.006  17.929   4.689  1.00  0.930          H  
ATOM   4892  HG  LEU A 315       4.312  19.201   5.981  1.00  0.930          H  
ATOM   4893 1HD1 LEU A 315       2.099  18.203   6.472  1.00  0.930          H  
ATOM   4894 2HD1 LEU A 315       2.245  18.540   4.736  1.00  0.930          H  
ATOM   4895 3HD1 LEU A 315       2.423  16.884   5.338  1.00  0.930          H  
ATOM   4896 1HD2 LEU A 315       4.086  17.544   7.839  1.00  0.930          H  
ATOM   4897 2HD2 LEU A 315       4.452  16.219   6.703  1.00  0.930          H  
ATOM   4898 3HD2 LEU A 315       5.696  17.438   7.080  1.00  0.930          H  
ATOM   4899  N   ASN A 316       6.126  20.362   2.888  1.00  0.530          N  
ATOM   4900  CA  ASN A 316       6.471  21.780   2.854  1.00  0.560          C  
ATOM   4901  C   ASN A 316       5.697  22.479   1.723  1.00  0.570          C  
ATOM   4902  O   ASN A 316       5.195  23.601   1.908  1.00  0.620          O  
ATOM   4903  CB  ASN A 316       7.959  21.957   2.677  1.00  0.770          C  
ATOM   4904  CG  ASN A 316       8.734  21.566   3.898  1.00  0.770          C  
ATOM   4905  OD1 ASN A 316       8.202  21.496   5.012  1.00  0.770          O  
ATOM   4906  ND2 ASN A 316      10.000  21.304   3.712  1.00  0.770          N  
ATOM   4907  H   ASN A 316       6.838  19.646   2.721  1.00  0.640          H  
ATOM   4908  HA  ASN A 316       6.166  22.238   3.795  1.00  0.670          H  
ATOM   4909 1HB  ASN A 316       8.296  21.362   1.835  1.00  0.930          H  
ATOM   4910 2HB  ASN A 316       8.173  23.000   2.444  1.00  0.930          H  
ATOM   4911 1HD2 ASN A 316      10.570  21.034   4.488  1.00  0.930          H  
ATOM   4912 2HD2 ASN A 316      10.400  21.373   2.801  1.00  0.930          H  
ATOM   4913  N   GLN A 317       5.551  21.794   0.571  1.00  0.540          N  
ATOM   4914  CA  GLN A 317       4.773  22.313  -0.555  1.00  0.570          C  
ATOM   4915  C   GLN A 317       3.300  22.460  -0.161  1.00  0.540          C  
ATOM   4916  O   GLN A 317       2.658  23.449  -0.530  1.00  0.580          O  
ATOM   4917  CB  GLN A 317       4.911  21.410  -1.788  1.00  0.790          C  
ATOM   4918  CG  GLN A 317       6.271  21.449  -2.444  1.00  0.790          C  
ATOM   4919  CD  GLN A 317       6.465  20.402  -3.511  1.00  0.790          C  
ATOM   4920  OE1 GLN A 317       5.556  19.627  -3.788  1.00  0.790          O  
ATOM   4921  NE2 GLN A 317       7.658  20.370  -4.100  1.00  0.790          N  
ATOM   4922  H   GLN A 317       6.064  20.913   0.457  1.00  0.650          H  
ATOM   4923  HA  GLN A 317       5.156  23.297  -0.814  1.00  0.680          H  
ATOM   4924 1HB  GLN A 317       4.685  20.385  -1.525  1.00  0.940          H  
ATOM   4925 2HB  GLN A 317       4.195  21.728  -2.541  1.00  0.940          H  
ATOM   4926 1HG  GLN A 317       6.317  22.386  -2.947  1.00  0.940          H  
ATOM   4927 2HG  GLN A 317       7.060  21.386  -1.712  1.00  0.940          H  
ATOM   4928 1HE2 GLN A 317       7.859  19.693  -4.810  1.00  0.940          H  
ATOM   4929 2HE2 GLN A 317       8.370  21.019  -3.834  1.00  0.940          H  
ATOM   4930  N   VAL A 318       2.779  21.518   0.650  1.00  0.510          N  
ATOM   4931  CA  VAL A 318       1.381  21.597   1.072  1.00  0.540          C  
ATOM   4932  C   VAL A 318       1.166  22.896   1.817  1.00  0.580          C  
ATOM   4933  O   VAL A 318       0.208  23.608   1.550  1.00  0.630          O  
ATOM   4934  CB  VAL A 318       0.968  20.467   2.075  1.00  0.740          C  
ATOM   4935  CG1 VAL A 318      -0.443  20.749   2.615  1.00  0.740          C  
ATOM   4936  CG2 VAL A 318       0.984  19.112   1.439  1.00  0.740          C  
ATOM   4937  H   VAL A 318       3.357  20.701   0.870  1.00  0.610          H  
ATOM   4938  HA  VAL A 318       0.736  21.571   0.194  1.00  0.650          H  
ATOM   4939  HB  VAL A 318       1.647  20.479   2.912  1.00  0.890          H  
ATOM   4940 1HG1 VAL A 318      -0.709  19.990   3.315  1.00  0.890          H  
ATOM   4941 2HG1 VAL A 318      -0.496  21.710   3.127  1.00  0.890          H  
ATOM   4942 3HG1 VAL A 318      -1.164  20.749   1.790  1.00  0.890          H  
ATOM   4943 1HG2 VAL A 318       0.690  18.355   2.166  1.00  0.890          H  
ATOM   4944 2HG2 VAL A 318       0.306  19.127   0.662  1.00  0.890          H  
ATOM   4945 3HG2 VAL A 318       1.949  18.884   1.068  1.00  0.890          H  
ATOM   4946  N   ASN A 319       2.059  23.207   2.756  1.00  0.590          N  
ATOM   4947  CA  ASN A 319       1.903  24.430   3.528  1.00  0.670          C  
ATOM   4948  C   ASN A 319       2.170  25.701   2.704  1.00  0.650          C  
ATOM   4949  O   ASN A 319       1.493  26.716   2.853  1.00  0.760          O  
ATOM   4950  CB  ASN A 319       2.802  24.373   4.739  1.00  0.910          C  
ATOM   4951  CG  ASN A 319       2.303  23.387   5.769  1.00  0.910          C  
ATOM   4952  OD1 ASN A 319       1.124  23.016   5.800  1.00  0.910          O  
ATOM   4953  ND2 ASN A 319       3.195  22.949   6.619  1.00  0.910          N  
ATOM   4954  H   ASN A 319       2.815  22.540   2.953  1.00  0.710          H  
ATOM   4955  HA  ASN A 319       0.871  24.475   3.871  1.00  0.800          H  
ATOM   4956 1HB  ASN A 319       3.807  24.077   4.425  1.00  1.090          H  
ATOM   4957 2HB  ASN A 319       2.871  25.360   5.192  1.00  1.090          H  
ATOM   4958 1HD2 ASN A 319       2.932  22.293   7.325  1.00  1.090          H  
ATOM   4959 2HD2 ASN A 319       4.142  23.268   6.564  1.00  1.090          H  
ATOM   4960  N   THR A 320       3.118  25.645   1.789  1.00  0.600          N  
ATOM   4961  CA  THR A 320       3.462  26.808   0.982  1.00  0.650          C  
ATOM   4962  C   THR A 320       2.267  27.256   0.120  1.00  0.650          C  
ATOM   4963  O   THR A 320       1.970  28.457  -0.011  1.00  0.780          O  
ATOM   4964  CB  THR A 320       4.674  26.497   0.085  1.00  0.890          C  
ATOM   4965  OG1 THR A 320       5.804  26.138   0.907  1.00  0.890          O  
ATOM   4966  CG2 THR A 320       5.034  27.739  -0.732  1.00  0.890          C  
ATOM   4967  H   THR A 320       3.674  24.795   1.698  1.00  0.720          H  
ATOM   4968  HA  THR A 320       3.728  27.625   1.650  1.00  0.780          H  
ATOM   4969  HB  THR A 320       4.435  25.671  -0.574  1.00  1.070          H  
ATOM   4970  HG1 THR A 320       5.624  25.276   1.355  1.00  1.070          H  
ATOM   4971 1HG2 THR A 320       5.889  27.521  -1.362  1.00  1.070          H  
ATOM   4972 2HG2 THR A 320       4.197  28.028  -1.348  1.00  1.070          H  
ATOM   4973 3HG2 THR A 320       5.279  28.558  -0.057  1.00  1.070          H  
ATOM   4974  N   ALA A 321       1.574  26.272  -0.440  1.00  0.600          N  
ATOM   4975  CA  ALA A 321       0.458  26.440  -1.359  1.00  0.710          C  
ATOM   4976  C   ALA A 321      -0.904  26.800  -0.730  1.00  0.800          C  
ATOM   4977  O   ALA A 321      -1.876  26.966  -1.473  1.00  0.940          O  
ATOM   4978  CB  ALA A 321       0.284  25.154  -2.128  1.00  0.950          C  
ATOM   4979  H   ALA A 321       1.904  25.312  -0.282  1.00  0.720          H  
ATOM   4980  HA  ALA A 321       0.728  27.232  -2.053  1.00  0.850          H  
ATOM   4981 1HB  ALA A 321      -0.505  25.271  -2.863  1.00  1.140          H  
ATOM   4982 2HB  ALA A 321       1.198  24.900  -2.617  1.00  1.140          H  
ATOM   4983 3HB  ALA A 321       0.025  24.362  -1.424  1.00  1.140          H  
ATOM   4984  N   ILE A 322      -1.012  26.919   0.594  1.00  0.840          N  
ATOM   4985  CA  ILE A 322      -2.322  27.235   1.182  1.00  1.000          C  
ATOM   4986  C   ILE A 322      -2.534  28.717   1.463  1.00  1.160          C  
ATOM   4987  O   ILE A 322      -1.615  29.449   1.866  1.00  1.350          O  
ATOM   4988  CB  ILE A 322      -2.615  26.367   2.399  1.00  1.340          C  
ATOM   4989  CG1 ILE A 322      -1.494  26.520   3.413  1.00  1.340          C  
ATOM   4990  CG2 ILE A 322      -2.779  24.957   1.882  1.00  1.340          C  
ATOM   4991  CD1 ILE A 322      -1.695  25.916   4.771  1.00  1.340          C  
ATOM   4992  H   ILE A 322      -0.183  26.796   1.191  1.00  1.010          H  
ATOM   4993  HA  ILE A 322      -3.076  26.956   0.453  1.00  1.200          H  
ATOM   4994  HB  ILE A 322      -3.534  26.688   2.887  1.00  1.600          H  
ATOM   4995 1HG1 ILE A 322      -0.664  26.042   3.000  1.00  1.600          H  
ATOM   4996 2HG1 ILE A 322      -1.277  27.577   3.538  1.00  1.600          H  
ATOM   4997 1HG2 ILE A 322      -2.976  24.302   2.669  1.00  1.600          H  
ATOM   4998 2HG2 ILE A 322      -3.600  24.924   1.175  1.00  1.600          H  
ATOM   4999 3HG2 ILE A 322      -1.882  24.641   1.385  1.00  1.600          H  
ATOM   5000 1HD1 ILE A 322      -0.801  26.083   5.371  1.00  1.600          H  
ATOM   5001 2HD1 ILE A 322      -2.554  26.371   5.261  1.00  1.600          H  
ATOM   5002 3HD1 ILE A 322      -1.842  24.855   4.666  1.00  1.600          H  
ATOM   5003  N   ILE A 323      -3.753  29.142   1.139  1.00  1.830          N  
ATOM   5004  CA  ILE A 323      -4.269  30.498   1.245  1.00  2.150          C  
ATOM   5005  C   ILE A 323      -3.873  31.178   2.547  1.00  2.580          C  
ATOM   5006  O   ILE A 323      -3.647  32.392   2.581  1.00  2.600          O  
ATOM   5007  OXT ILE A 323      -3.842  30.523   3.579  1.00  3.220          O  
ATOM   5008  CB  ILE A 323      -5.800  30.466   1.078  1.00  2.710          C  
ATOM   5009  CG1 ILE A 323      -6.205  29.871  -0.343  1.00  2.710          C  
ATOM   5010  CG2 ILE A 323      -6.383  31.819   1.285  1.00  2.710          C  
ATOM   5011  CD1 ILE A 323      -5.692  30.626  -1.582  1.00  2.710          C  
ATOM   5012  H   ILE A 323      -4.388  28.434   0.809  1.00  2.200          H  
ATOM   5013  HA  ILE A 323      -3.862  31.093   0.441  1.00  2.580          H  
ATOM   5014  HB  ILE A 323      -6.219  29.804   1.821  1.00  3.250          H  
ATOM   5015 1HG1 ILE A 323      -5.846  28.852  -0.407  1.00  3.250          H  
ATOM   5016 2HG1 ILE A 323      -7.287  29.857  -0.407  1.00  3.250          H  
ATOM   5017 1HG2 ILE A 323      -7.452  31.748   1.185  1.00  3.250          H  
ATOM   5018 2HG2 ILE A 323      -6.138  32.176   2.285  1.00  3.250          H  
ATOM   5019 3HG2 ILE A 323      -5.993  32.524   0.554  1.00  3.250          H  
ATOM   5020 1HD1 ILE A 323      -6.049  30.126  -2.484  1.00  3.250          H  
ATOM   5021 2HD1 ILE A 323      -6.069  31.638  -1.575  1.00  3.250          H  
ATOM   5022 3HD1 ILE A 323      -4.609  30.644  -1.602  1.00  3.250          H  
TER                                                                             
ATOM   5024  N   MET B 324     -44.244  41.545 -12.833  1.00  0.760          N  
ATOM   5025  CA  MET B 324     -43.129  40.665 -12.499  1.00  0.640          C  
ATOM   5026  C   MET B 324     -41.890  41.047 -13.296  1.00  0.640          C  
ATOM   5027  O   MET B 324     -41.722  40.613 -14.436  1.00  0.690          O  
ATOM   5028  CB  MET B 324     -43.530  39.209 -12.766  1.00  0.940          C  
ATOM   5029  CG  MET B 324     -42.469  38.222 -12.449  1.00  0.940          C  
ATOM   5030  SD  MET B 324     -42.090  38.160 -10.748  1.00  0.940          S  
ATOM   5031  CE  MET B 324     -40.323  38.073 -10.882  1.00  0.940          C  
ATOM   5032 1H   MET B 324     -45.047  40.989 -13.090  1.00  0.910          H  
ATOM   5033 2H   MET B 324     -44.473  42.122 -12.036  1.00  0.910          H  
ATOM   5034 3H   MET B 324     -43.983  42.135 -13.612  1.00  0.910          H  
ATOM   5035  HA  MET B 324     -42.895  40.786 -11.444  1.00  0.770          H  
ATOM   5036 1HB  MET B 324     -44.409  38.957 -12.173  1.00  1.130          H  
ATOM   5037 2HB  MET B 324     -43.799  39.084 -13.817  1.00  1.130          H  
ATOM   5038 1HG  MET B 324     -42.797  37.235 -12.766  1.00  1.130          H  
ATOM   5039 2HG  MET B 324     -41.591  38.466 -12.973  1.00  1.130          H  
ATOM   5040 1HE  MET B 324     -39.889  38.048  -9.906  1.00  1.130          H  
ATOM   5041 2HE  MET B 324     -40.045  37.191 -11.424  1.00  1.130          H  
ATOM   5042 3HE  MET B 324     -39.956  38.951 -11.407  1.00  1.130          H  
ATOM   5043  N   ASP B 325     -41.034  41.879 -12.700  1.00  0.620          N  
ATOM   5044  CA  ASP B 325     -39.810  42.328 -13.358  1.00  0.620          C  
ATOM   5045  C   ASP B 325     -38.538  41.684 -12.806  1.00  0.600          C  
ATOM   5046  O   ASP B 325     -37.583  41.421 -13.550  1.00  0.610          O  
ATOM   5047  CB  ASP B 325     -39.674  43.841 -13.193  1.00  0.870          C  
ATOM   5048  CG  ASP B 325     -40.809  44.626 -13.830  1.00  0.870          C  
ATOM   5049  OD1 ASP B 325     -41.022  44.512 -15.014  1.00  0.870          O  
ATOM   5050  OD2 ASP B 325     -41.476  45.326 -13.104  1.00  0.870          O  
ATOM   5051  H   ASP B 325     -41.212  42.204 -11.753  1.00  0.740          H  
ATOM   5052  HA  ASP B 325     -39.879  42.087 -14.420  1.00  0.740          H  
ATOM   5053 1HB  ASP B 325     -39.635  44.085 -12.128  1.00  1.040          H  
ATOM   5054 2HB  ASP B 325     -38.732  44.166 -13.635  1.00  1.040          H  
ATOM   5055  N   LYS B 326     -38.504  41.475 -11.486  1.00  0.580          N  
ATOM   5056  CA  LYS B 326     -37.267  41.011 -10.856  1.00  0.590          C  
ATOM   5057  C   LYS B 326     -37.446  39.814  -9.930  1.00  0.550          C  
ATOM   5058  O   LYS B 326     -38.355  39.777  -9.079  1.00  0.550          O  
ATOM   5059  CB  LYS B 326     -36.640  42.182 -10.101  1.00  0.820          C  
ATOM   5060  CG  LYS B 326     -36.190  43.333 -10.959  1.00  0.820          C  
ATOM   5061  CD  LYS B 326     -35.533  44.425 -10.145  1.00  0.820          C  
ATOM   5062  CE  LYS B 326     -34.997  45.503 -11.055  1.00  0.820          C  
ATOM   5063  NZ  LYS B 326     -34.409  46.645 -10.323  1.00  0.820          N  
ATOM   5064  H   LYS B 326     -39.329  41.696 -10.921  1.00  0.700          H  
ATOM   5065  HA  LYS B 326     -36.572  40.701 -11.640  1.00  0.710          H  
ATOM   5066 1HB  LYS B 326     -37.383  42.611  -9.471  1.00  0.990          H  
ATOM   5067 2HB  LYS B 326     -35.817  41.845  -9.486  1.00  0.990          H  
ATOM   5068 1HG  LYS B 326     -35.536  43.006 -11.726  1.00  0.990          H  
ATOM   5069 2HG  LYS B 326     -37.063  43.770 -11.432  1.00  0.990          H  
ATOM   5070 1HD  LYS B 326     -36.266  44.868  -9.485  1.00  0.990          H  
ATOM   5071 2HD  LYS B 326     -34.726  44.022  -9.535  1.00  0.990          H  
ATOM   5072 1HE  LYS B 326     -34.229  45.066 -11.667  1.00  0.990          H  
ATOM   5073 2HE  LYS B 326     -35.802  45.863 -11.696  1.00  0.990          H  
ATOM   5074 1HZ  LYS B 326     -34.066  47.301 -11.011  1.00  0.990          H  
ATOM   5075 2HZ  LYS B 326     -35.116  47.085  -9.750  1.00  0.990          H  
ATOM   5076 3HZ  LYS B 326     -33.644  46.330  -9.738  1.00  0.990          H  
ATOM   5077  N   ILE B 327     -36.528  38.865 -10.090  1.00  0.530          N  
ATOM   5078  CA  ILE B 327     -36.464  37.627  -9.323  1.00  0.490          C  
ATOM   5079  C   ILE B 327     -35.115  37.381  -8.663  1.00  0.480          C  
ATOM   5080  O   ILE B 327     -34.070  37.667  -9.252  1.00  0.550          O  
ATOM   5081  CB  ILE B 327     -36.823  36.413 -10.217  1.00  0.700          C  
ATOM   5082  CG1 ILE B 327     -36.821  35.104  -9.384  1.00  0.700          C  
ATOM   5083  CG2 ILE B 327     -35.898  36.316 -11.398  1.00  0.700          C  
ATOM   5084  CD1 ILE B 327     -37.442  33.964 -10.056  1.00  0.700          C  
ATOM   5085  H   ILE B 327     -35.828  39.011 -10.829  1.00  0.640          H  
ATOM   5086  HA  ILE B 327     -37.208  37.694  -8.541  1.00  0.590          H  
ATOM   5087  HB  ILE B 327     -37.830  36.547 -10.583  1.00  0.840          H  
ATOM   5088 1HG1 ILE B 327     -35.792  34.821  -9.158  1.00  0.840          H  
ATOM   5089 2HG1 ILE B 327     -37.360  35.260  -8.454  1.00  0.840          H  
ATOM   5090 1HG2 ILE B 327     -36.188  35.504 -12.014  1.00  0.840          H  
ATOM   5091 2HG2 ILE B 327     -35.959  37.218 -11.967  1.00  0.840          H  
ATOM   5092 3HG2 ILE B 327     -34.877  36.167 -11.066  1.00  0.840          H  
ATOM   5093 1HD1 ILE B 327     -37.390  33.113  -9.420  1.00  0.840          H  
ATOM   5094 2HD1 ILE B 327     -38.450  34.198 -10.249  1.00  0.840          H  
ATOM   5095 3HD1 ILE B 327     -36.935  33.736 -10.975  1.00  0.840          H  
ATOM   5096  N   ALA B 328     -35.134  36.834  -7.454  1.00  0.450          N  
ATOM   5097  CA  ALA B 328     -33.861  36.507  -6.832  1.00  0.450          C  
ATOM   5098  C   ALA B 328     -33.873  35.082  -6.269  1.00  0.430          C  
ATOM   5099  O   ALA B 328     -34.932  34.516  -5.963  1.00  0.420          O  
ATOM   5100  CB  ALA B 328     -33.484  37.542  -5.778  1.00  0.630          C  
ATOM   5101  H   ALA B 328     -36.044  36.654  -7.011  1.00  0.540          H  
ATOM   5102  HA  ALA B 328     -33.121  36.530  -7.612  1.00  0.540          H  
ATOM   5103 1HB  ALA B 328     -32.501  37.306  -5.377  1.00  0.760          H  
ATOM   5104 2HB  ALA B 328     -33.463  38.495  -6.256  1.00  0.760          H  
ATOM   5105 3HB  ALA B 328     -34.172  37.580  -5.004  1.00  0.760          H  
ATOM   5106  N   ILE B 329     -32.679  34.492  -6.196  1.00  0.430          N  
ATOM   5107  CA  ILE B 329     -32.529  33.120  -5.715  1.00  0.420          C  
ATOM   5108  C   ILE B 329     -31.788  32.983  -4.384  1.00  0.420          C  
ATOM   5109  O   ILE B 329     -30.674  33.483  -4.201  1.00  0.420          O  
ATOM   5110  CB  ILE B 329     -31.807  32.250  -6.784  1.00  0.590          C  
ATOM   5111  CG1 ILE B 329     -32.632  32.261  -8.111  1.00  0.590          C  
ATOM   5112  CG2 ILE B 329     -31.646  30.770  -6.269  1.00  0.590          C  
ATOM   5113  CD1 ILE B 329     -31.906  31.672  -9.319  1.00  0.590          C  
ATOM   5114  H   ILE B 329     -31.875  35.040  -6.520  1.00  0.520          H  
ATOM   5115  HA  ILE B 329     -33.526  32.707  -5.574  1.00  0.500          H  
ATOM   5116  HB  ILE B 329     -30.828  32.666  -6.991  1.00  0.710          H  
ATOM   5117 1HG1 ILE B 329     -33.558  31.711  -7.953  1.00  0.710          H  
ATOM   5118 2HG1 ILE B 329     -32.882  33.290  -8.357  1.00  0.710          H  
ATOM   5119 1HG2 ILE B 329     -31.151  30.175  -7.011  1.00  0.710          H  
ATOM   5120 2HG2 ILE B 329     -31.058  30.738  -5.355  1.00  0.710          H  
ATOM   5121 3HG2 ILE B 329     -32.636  30.344  -6.068  1.00  0.710          H  
ATOM   5122 1HD1 ILE B 329     -32.551  31.746 -10.191  1.00  0.710          H  
ATOM   5123 2HD1 ILE B 329     -31.008  32.230  -9.501  1.00  0.710          H  
ATOM   5124 3HD1 ILE B 329     -31.652  30.637  -9.152  1.00  0.710          H  
ATOM   5125  N   LEU B 330     -32.442  32.289  -3.458  1.00  0.420          N  
ATOM   5126  CA  LEU B 330     -31.905  31.960  -2.141  1.00  0.410          C  
ATOM   5127  C   LEU B 330     -31.647  30.488  -2.063  1.00  0.350          C  
ATOM   5128  O   LEU B 330     -32.320  29.700  -2.730  1.00  0.390          O  
ATOM   5129  CB  LEU B 330     -32.873  32.246  -0.993  1.00  0.580          C  
ATOM   5130  CG  LEU B 330     -32.951  33.610  -0.394  1.00  0.580          C  
ATOM   5131  CD1 LEU B 330     -33.529  34.519  -1.343  1.00  0.580          C  
ATOM   5132  CD2 LEU B 330     -33.811  33.527   0.846  1.00  0.580          C  
ATOM   5133  H   LEU B 330     -33.371  31.931  -3.714  1.00  0.500          H  
ATOM   5134  HA  LEU B 330     -30.966  32.496  -1.987  1.00  0.490          H  
ATOM   5135 1HB  LEU B 330     -33.846  32.018  -1.362  1.00  0.690          H  
ATOM   5136 2HB  LEU B 330     -32.652  31.551  -0.184  1.00  0.690          H  
ATOM   5137  HG  LEU B 330     -31.962  33.963  -0.119  1.00  0.690          H  
ATOM   5138 1HD1 LEU B 330     -33.620  35.498  -0.898  1.00  0.690          H  
ATOM   5139 2HD1 LEU B 330     -32.921  34.589  -2.230  1.00  0.690          H  
ATOM   5140 3HD1 LEU B 330     -34.493  34.133  -1.601  1.00  0.690          H  
ATOM   5141 1HD2 LEU B 330     -33.876  34.500   1.303  1.00  0.690          H  
ATOM   5142 2HD2 LEU B 330     -34.809  33.182   0.583  1.00  0.690          H  
ATOM   5143 3HD2 LEU B 330     -33.368  32.830   1.551  1.00  0.690          H  
ATOM   5144  N   THR B 331     -30.716  30.108  -1.222  1.00  0.360          N  
ATOM   5145  CA  THR B 331     -30.485  28.714  -0.952  1.00  0.340          C  
ATOM   5146  C   THR B 331     -30.501  28.460   0.539  1.00  0.330          C  
ATOM   5147  O   THR B 331     -30.061  29.299   1.326  1.00  0.370          O  
ATOM   5148  CB  THR B 331     -29.156  28.256  -1.572  1.00  0.480          C  
ATOM   5149  OG1 THR B 331     -28.056  29.057  -1.112  1.00  0.480          O  
ATOM   5150  CG2 THR B 331     -29.213  28.354  -3.061  1.00  0.480          C  
ATOM   5151  H   THR B 331     -30.169  30.792  -0.723  1.00  0.430          H  
ATOM   5152  HA  THR B 331     -31.285  28.129  -1.398  1.00  0.410          H  
ATOM   5153  HB  THR B 331     -28.982  27.251  -1.277  1.00  0.580          H  
ATOM   5154  HG1 THR B 331     -27.858  28.949  -0.162  1.00  0.580          H  
ATOM   5155 1HG2 THR B 331     -28.293  28.005  -3.452  1.00  0.580          H  
ATOM   5156 2HG2 THR B 331     -30.006  27.754  -3.429  1.00  0.580          H  
ATOM   5157 3HG2 THR B 331     -29.372  29.384  -3.357  1.00  0.580          H  
ATOM   5158  N   SER B 332     -30.955  27.280   0.933  1.00  0.330          N  
ATOM   5159  CA  SER B 332     -30.934  26.903   2.335  1.00  0.340          C  
ATOM   5160  C   SER B 332     -30.929  25.402   2.507  1.00  0.320          C  
ATOM   5161  O   SER B 332     -30.845  24.656   1.532  1.00  0.330          O  
ATOM   5162  CB  SER B 332     -32.123  27.469   3.087  1.00  0.470          C  
ATOM   5163  OG  SER B 332     -31.918  27.320   4.463  1.00  0.470          O  
ATOM   5164  H   SER B 332     -31.357  26.648   0.236  1.00  0.400          H  
ATOM   5165  HA  SER B 332     -30.022  27.299   2.785  1.00  0.410          H  
ATOM   5166 1HB  SER B 332     -32.257  28.523   2.842  1.00  0.570          H  
ATOM   5167 2HB  SER B 332     -33.027  26.945   2.795  1.00  0.570          H  
ATOM   5168  HG  SER B 332     -32.700  27.685   4.892  1.00  0.570          H  
ATOM   5169  N   GLY B 333     -31.015  24.973   3.758  1.00  0.340          N  
ATOM   5170  CA  GLY B 333     -30.971  23.563   4.110  1.00  0.340          C  
ATOM   5171  C   GLY B 333     -29.560  23.053   3.863  1.00  0.350          C  
ATOM   5172  O   GLY B 333     -28.626  23.848   3.691  1.00  0.370          O  
ATOM   5173  H   GLY B 333     -31.113  25.687   4.475  1.00  0.410          H  
ATOM   5174 1HA  GLY B 333     -31.242  23.432   5.158  1.00  0.410          H  
ATOM   5175 2HA  GLY B 333     -31.680  22.999   3.508  1.00  0.410          H  
ATOM   5176  N   GLY B 334     -29.385  21.730   3.858  1.00  0.350          N  
ATOM   5177  CA  GLY B 334     -28.055  21.191   3.610  1.00  0.350          C  
ATOM   5178  C   GLY B 334     -27.711  21.521   2.166  1.00  0.360          C  
ATOM   5179  O   GLY B 334     -28.583  21.460   1.294  1.00  0.420          O  
ATOM   5180  H   GLY B 334     -30.171  21.111   4.006  1.00  0.420          H  
ATOM   5181 1HA  GLY B 334     -27.330  21.639   4.289  1.00  0.420          H  
ATOM   5182 2HA  GLY B 334     -28.050  20.115   3.767  1.00  0.420          H  
ATOM   5183  N   ASP B 335     -26.442  21.771   1.868  1.00  0.340          N  
ATOM   5184  CA  ASP B 335     -26.101  22.108   0.495  1.00  0.380          C  
ATOM   5185  C   ASP B 335     -25.944  20.921  -0.473  1.00  0.430          C  
ATOM   5186  O   ASP B 335     -24.840  20.556  -0.856  1.00  0.900          O  
ATOM   5187  CB  ASP B 335     -24.830  22.924   0.490  1.00  0.520          C  
ATOM   5188  CG  ASP B 335     -24.599  23.455  -0.798  1.00  0.520          C  
ATOM   5189  OD1 ASP B 335     -25.477  23.355  -1.592  1.00  0.520          O  
ATOM   5190  OD2 ASP B 335     -23.571  24.039  -1.040  1.00  0.520          O  
ATOM   5191  H   ASP B 335     -25.727  21.832   2.601  1.00  0.410          H  
ATOM   5192  HA  ASP B 335     -26.900  22.742   0.112  1.00  0.460          H  
ATOM   5193 1HB  ASP B 335     -24.910  23.745   1.211  1.00  0.620          H  
ATOM   5194 2HB  ASP B 335     -23.988  22.304   0.786  1.00  0.620          H  
ATOM   5195  N   ALA B 336     -27.062  20.330  -0.862  1.00  0.350          N  
ATOM   5196  CA  ALA B 336     -27.111  19.155  -1.749  1.00  0.300          C  
ATOM   5197  C   ALA B 336     -26.491  19.396  -3.154  1.00  0.300          C  
ATOM   5198  O   ALA B 336     -26.621  20.481  -3.736  1.00  0.370          O  
ATOM   5199  CB  ALA B 336     -28.562  18.735  -1.894  1.00  0.440          C  
ATOM   5200  H   ALA B 336     -27.909  20.708  -0.428  1.00  0.420          H  
ATOM   5201  HA  ALA B 336     -26.541  18.356  -1.274  1.00  0.360          H  
ATOM   5202 1HB  ALA B 336     -28.623  17.857  -2.486  1.00  0.530          H  
ATOM   5203 2HB  ALA B 336     -28.973  18.536  -0.916  1.00  0.530          H  
ATOM   5204 3HB  ALA B 336     -29.132  19.532  -2.370  1.00  0.530          H  
ATOM   5205  N   SER B 337     -25.845  18.363  -3.728  1.00  0.320          N  
ATOM   5206  CA  SER B 337     -25.266  18.497  -5.065  1.00  0.330          C  
ATOM   5207  C   SER B 337     -26.311  18.843  -6.069  1.00  0.320          C  
ATOM   5208  O   SER B 337     -27.434  18.353  -5.996  1.00  0.370          O  
ATOM   5209  CB  SER B 337     -24.554  17.250  -5.522  1.00  0.460          C  
ATOM   5210  OG  SER B 337     -23.457  16.990  -4.730  1.00  0.460          O  
ATOM   5211  H   SER B 337     -25.738  17.487  -3.232  1.00  0.380          H  
ATOM   5212  HA  SER B 337     -24.559  19.303  -5.056  1.00  0.400          H  
ATOM   5213 1HB  SER B 337     -25.236  16.406  -5.503  1.00  0.550          H  
ATOM   5214 2HB  SER B 337     -24.226  17.384  -6.553  1.00  0.550          H  
ATOM   5215  HG  SER B 337     -22.799  16.549  -5.334  1.00  0.550          H  
ATOM   5216  N   GLY B 338     -25.950  19.667  -7.044  1.00  0.340          N  
ATOM   5217  CA  GLY B 338     -26.926  20.047  -8.031  1.00  0.350          C  
ATOM   5218  C   GLY B 338     -27.539  21.407  -7.740  1.00  0.310          C  
ATOM   5219  O   GLY B 338     -28.093  22.024  -8.651  1.00  0.320          O  
ATOM   5220  H   GLY B 338     -24.994  20.038  -7.139  1.00  0.410          H  
ATOM   5221 1HA  GLY B 338     -26.467  20.067  -9.012  1.00  0.420          H  
ATOM   5222 2HA  GLY B 338     -27.705  19.295  -8.064  1.00  0.420          H  
ATOM   5223  N   MET B 339     -27.383  21.952  -6.528  1.00  0.310          N  
ATOM   5224  CA  MET B 339     -27.944  23.281  -6.300  1.00  0.310          C  
ATOM   5225  C   MET B 339     -27.326  24.288  -7.281  1.00  0.320          C  
ATOM   5226  O   MET B 339     -28.053  25.062  -7.895  1.00  0.360          O  
ATOM   5227  CB  MET B 339     -27.854  23.649  -4.844  1.00  0.430          C  
ATOM   5228  CG  MET B 339     -28.828  22.813  -4.019  1.00  0.430          C  
ATOM   5229  SD  MET B 339     -28.668  23.005  -2.270  1.00  0.430          S  
ATOM   5230  CE  MET B 339     -29.161  24.659  -1.959  1.00  0.430          C  
ATOM   5231  H   MET B 339     -26.930  21.440  -5.758  1.00  0.370          H  
ATOM   5232  HA  MET B 339     -29.007  23.235  -6.523  1.00  0.370          H  
ATOM   5233 1HB  MET B 339     -26.842  23.466  -4.469  1.00  0.520          H  
ATOM   5234 2HB  MET B 339     -28.095  24.696  -4.724  1.00  0.520          H  
ATOM   5235 1HG  MET B 339     -29.828  23.067  -4.294  1.00  0.520          H  
ATOM   5236 2HG  MET B 339     -28.684  21.763  -4.257  1.00  0.520          H  
ATOM   5237 1HE  MET B 339     -29.109  24.852  -0.881  1.00  0.520          H  
ATOM   5238 2HE  MET B 339     -28.497  25.333  -2.484  1.00  0.520          H  
ATOM   5239 3HE  MET B 339     -30.175  24.810  -2.294  1.00  0.520          H  
ATOM   5240  N   ASN B 340     -26.019  24.207  -7.542  1.00  0.330          N  
ATOM   5241  CA  ASN B 340     -25.419  25.058  -8.572  1.00  0.360          C  
ATOM   5242  C   ASN B 340     -26.051  24.883  -9.945  1.00  0.380          C  
ATOM   5243  O   ASN B 340     -26.158  25.856 -10.700  1.00  0.410          O  
ATOM   5244  CB  ASN B 340     -23.936  24.778  -8.661  1.00  0.490          C  
ATOM   5245  CG  ASN B 340     -23.185  25.496  -7.697  1.00  0.490          C  
ATOM   5246  OD1 ASN B 340     -23.634  26.597  -7.359  1.00  0.490          O  
ATOM   5247  ND2 ASN B 340     -22.090  24.962  -7.242  1.00  0.490          N  
ATOM   5248  H   ASN B 340     -25.425  23.603  -6.972  1.00  0.400          H  
ATOM   5249  HA  ASN B 340     -25.575  26.094  -8.296  1.00  0.430          H  
ATOM   5250 1HB  ASN B 340     -23.775  23.710  -8.477  1.00  0.590          H  
ATOM   5251 2HB  ASN B 340     -23.568  24.972  -9.617  1.00  0.590          H  
ATOM   5252 1HD2 ASN B 340     -21.517  25.420  -6.569  1.00  0.590          H  
ATOM   5253 2HD2 ASN B 340     -21.815  24.055  -7.574  1.00  0.590          H  
ATOM   5254  N   ALA B 341     -26.456  23.659 -10.287  1.00  0.380          N  
ATOM   5255  CA  ALA B 341     -27.097  23.418 -11.564  1.00  0.390          C  
ATOM   5256  C   ALA B 341     -28.451  24.077 -11.564  1.00  0.390          C  
ATOM   5257  O   ALA B 341     -28.850  24.704 -12.541  1.00  0.410          O  
ATOM   5258  CB  ALA B 341     -27.243  21.936 -11.822  1.00  0.540          C  
ATOM   5259  H   ALA B 341     -26.335  22.893  -9.634  1.00  0.460          H  
ATOM   5260  HA  ALA B 341     -26.489  23.877 -12.342  1.00  0.470          H  
ATOM   5261 1HB  ALA B 341     -27.714  21.777 -12.781  1.00  0.650          H  
ATOM   5262 2HB  ALA B 341     -26.262  21.468 -11.809  1.00  0.650          H  
ATOM   5263 3HB  ALA B 341     -27.850  21.492 -11.053  1.00  0.650          H  
ATOM   5264  N   THR B 342     -29.134  23.953 -10.431  1.00  0.360          N  
ATOM   5265  CA  THR B 342     -30.479  24.449 -10.220  1.00  0.360          C  
ATOM   5266  C   THR B 342     -30.489  25.948 -10.386  1.00  0.370          C  
ATOM   5267  O   THR B 342     -31.373  26.503 -11.040  1.00  0.390          O  
ATOM   5268  CB  THR B 342     -30.981  24.086  -8.806  1.00  0.500          C  
ATOM   5269  OG1 THR B 342     -30.952  22.663  -8.606  1.00  0.500          O  
ATOM   5270  CG2 THR B 342     -32.394  24.526  -8.674  1.00  0.500          C  
ATOM   5271  H   THR B 342     -28.702  23.403  -9.690  1.00  0.430          H  
ATOM   5272  HA  THR B 342     -31.143  24.031 -10.970  1.00  0.430          H  
ATOM   5273  HB  THR B 342     -30.388  24.568  -8.059  1.00  0.600          H  
ATOM   5274  HG1 THR B 342     -30.023  22.351  -8.579  1.00  0.600          H  
ATOM   5275 1HG2 THR B 342     -32.749  24.256  -7.683  1.00  0.600          H  
ATOM   5276 2HG2 THR B 342     -32.479  25.600  -8.808  1.00  0.600          H  
ATOM   5277 3HG2 THR B 342     -32.991  24.022  -9.432  1.00  0.600          H  
ATOM   5278  N   ILE B 343     -29.500  26.602  -9.795  1.00  0.370          N  
ATOM   5279  CA  ILE B 343     -29.369  28.039  -9.847  1.00  0.400          C  
ATOM   5280  C   ILE B 343     -29.092  28.433 -11.284  1.00  0.430          C  
ATOM   5281  O   ILE B 343     -29.720  29.358 -11.802  1.00  0.460          O  
ATOM   5282  CB  ILE B 343     -28.225  28.498  -8.950  1.00  0.550          C  
ATOM   5283  CG1 ILE B 343     -28.581  28.185  -7.535  1.00  0.550          C  
ATOM   5284  CG2 ILE B 343     -28.058  30.046  -9.098  1.00  0.550          C  
ATOM   5285  CD1 ILE B 343     -27.451  28.215  -6.613  1.00  0.550          C  
ATOM   5286  H   ILE B 343     -28.828  26.048  -9.256  1.00  0.440          H  
ATOM   5287  HA  ILE B 343     -30.302  28.495  -9.520  1.00  0.480          H  
ATOM   5288  HB  ILE B 343     -27.304  27.976  -9.215  1.00  0.660          H  
ATOM   5289 1HG1 ILE B 343     -29.299  28.911  -7.200  1.00  0.660          H  
ATOM   5290 2HG1 ILE B 343     -29.036  27.215  -7.482  1.00  0.660          H  
ATOM   5291 1HG2 ILE B 343     -27.260  30.411  -8.462  1.00  0.660          H  
ATOM   5292 2HG2 ILE B 343     -27.824  30.304 -10.120  1.00  0.660          H  
ATOM   5293 3HG2 ILE B 343     -28.990  30.538  -8.817  1.00  0.660          H  
ATOM   5294 1HD1 ILE B 343     -27.831  27.989  -5.646  1.00  0.660          H  
ATOM   5295 2HD1 ILE B 343     -26.719  27.468  -6.897  1.00  0.660          H  
ATOM   5296 3HD1 ILE B 343     -26.982  29.172  -6.608  1.00  0.660          H  
ATOM   5297  N   ALA B 344     -28.135  27.747 -11.934  1.00  0.440          N  
ATOM   5298  CA  ALA B 344     -27.784  28.046 -13.313  1.00  0.470          C  
ATOM   5299  C   ALA B 344     -28.999  27.889 -14.241  1.00  0.480          C  
ATOM   5300  O   ALA B 344     -29.194  28.712 -15.148  1.00  0.510          O  
ATOM   5301  CB  ALA B 344     -26.645  27.138 -13.751  1.00  0.650          C  
ATOM   5302  H   ALA B 344     -27.610  27.007 -11.456  1.00  0.530          H  
ATOM   5303  HA  ALA B 344     -27.452  29.082 -13.361  1.00  0.560          H  
ATOM   5304 1HB  ALA B 344     -26.352  27.376 -14.769  1.00  0.780          H  
ATOM   5305 2HB  ALA B 344     -25.801  27.266 -13.097  1.00  0.780          H  
ATOM   5306 3HB  ALA B 344     -26.971  26.111 -13.692  1.00  0.780          H  
ATOM   5307  N   TYR B 345     -29.841  26.868 -13.995  1.00  0.450          N  
ATOM   5308  CA  TYR B 345     -31.029  26.662 -14.811  1.00  0.460          C  
ATOM   5309  C   TYR B 345     -32.096  27.707 -14.507  1.00  0.460          C  
ATOM   5310  O   TYR B 345     -32.659  28.275 -15.440  1.00  0.480          O  
ATOM   5311  CB  TYR B 345     -31.653  25.279 -14.600  1.00  0.640          C  
ATOM   5312  CG  TYR B 345     -30.995  24.055 -15.245  1.00  0.640          C  
ATOM   5313  CD1 TYR B 345     -30.476  23.076 -14.429  1.00  0.640          C  
ATOM   5314  CD2 TYR B 345     -30.937  23.897 -16.640  1.00  0.640          C  
ATOM   5315  CE1 TYR B 345     -29.910  21.942 -14.943  1.00  0.640          C  
ATOM   5316  CE2 TYR B 345     -30.351  22.738 -17.178  1.00  0.640          C  
ATOM   5317  CZ  TYR B 345     -29.841  21.762 -16.314  1.00  0.640          C  
ATOM   5318  OH  TYR B 345     -29.303  20.577 -16.782  1.00  0.640          O  
ATOM   5319  H   TYR B 345     -29.601  26.191 -13.271  1.00  0.540          H  
ATOM   5320  HA  TYR B 345     -30.748  26.765 -15.857  1.00  0.550          H  
ATOM   5321 1HB  TYR B 345     -31.693  25.091 -13.525  1.00  0.770          H  
ATOM   5322 2HB  TYR B 345     -32.652  25.317 -14.933  1.00  0.770          H  
ATOM   5323  HD1 TYR B 345     -30.530  23.206 -13.366  1.00  0.770          H  
ATOM   5324  HD2 TYR B 345     -31.352  24.660 -17.301  1.00  0.770          H  
ATOM   5325  HE1 TYR B 345     -29.524  21.174 -14.274  1.00  0.770          H  
ATOM   5326  HE2 TYR B 345     -30.308  22.593 -18.260  1.00  0.770          H  
ATOM   5327  HH  TYR B 345     -29.413  20.494 -17.755  1.00  0.770          H  
ATOM   5328  N   LEU B 346     -32.346  28.017 -13.224  1.00  0.440          N  
ATOM   5329  CA  LEU B 346     -33.345  29.026 -12.875  1.00  0.440          C  
ATOM   5330  C   LEU B 346     -32.945  30.374 -13.422  1.00  0.460          C  
ATOM   5331  O   LEU B 346     -33.802  31.139 -13.863  1.00  0.470          O  
ATOM   5332  CB  LEU B 346     -33.495  29.188 -11.358  1.00  0.620          C  
ATOM   5333  CG  LEU B 346     -34.180  28.104 -10.531  1.00  0.620          C  
ATOM   5334  CD1 LEU B 346     -33.919  28.416  -9.083  1.00  0.620          C  
ATOM   5335  CD2 LEU B 346     -35.685  28.124 -10.786  1.00  0.620          C  
ATOM   5336  H   LEU B 346     -31.855  27.524 -12.475  1.00  0.530          H  
ATOM   5337  HA  LEU B 346     -34.296  28.743 -13.317  1.00  0.530          H  
ATOM   5338 1HB  LEU B 346     -32.489  29.282 -10.958  1.00  0.740          H  
ATOM   5339 2HB  LEU B 346     -34.024  30.118 -11.173  1.00  0.740          H  
ATOM   5340  HG  LEU B 346     -33.771  27.127 -10.768  1.00  0.740          H  
ATOM   5341 1HD1 LEU B 346     -34.381  27.676  -8.452  1.00  0.740          H  
ATOM   5342 2HD1 LEU B 346     -32.850  28.412  -8.921  1.00  0.740          H  
ATOM   5343 3HD1 LEU B 346     -34.318  29.396  -8.842  1.00  0.740          H  
ATOM   5344 1HD2 LEU B 346     -36.173  27.379 -10.177  1.00  0.740          H  
ATOM   5345 2HD2 LEU B 346     -36.085  29.105 -10.534  1.00  0.740          H  
ATOM   5346 3HD2 LEU B 346     -35.884  27.913 -11.828  1.00  0.740          H  
ATOM   5347  N   THR B 347     -31.644  30.678 -13.377  1.00  0.460          N  
ATOM   5348  CA  THR B 347     -31.130  31.947 -13.851  1.00  0.490          C  
ATOM   5349  C   THR B 347     -31.447  32.063 -15.329  1.00  0.500          C  
ATOM   5350  O   THR B 347     -32.019  33.062 -15.771  1.00  0.510          O  
ATOM   5351  CB  THR B 347     -29.598  32.037 -13.607  1.00  0.670          C  
ATOM   5352  OG1 THR B 347     -29.342  31.951 -12.203  1.00  0.670          O  
ATOM   5353  CG2 THR B 347     -29.012  33.349 -14.141  1.00  0.670          C  
ATOM   5354  H   THR B 347     -30.988  30.007 -12.977  1.00  0.550          H  
ATOM   5355  HA  THR B 347     -31.628  32.753 -13.319  1.00  0.590          H  
ATOM   5356  HB  THR B 347     -29.108  31.200 -14.104  1.00  0.810          H  
ATOM   5357  HG1 THR B 347     -29.626  31.055 -11.906  1.00  0.810          H  
ATOM   5358 1HG2 THR B 347     -27.939  33.372 -13.951  1.00  0.810          H  
ATOM   5359 2HG2 THR B 347     -29.182  33.405 -15.194  1.00  0.810          H  
ATOM   5360 3HG2 THR B 347     -29.473  34.198 -13.661  1.00  0.810          H  
ATOM   5361  N   LYS B 348     -31.141  31.016 -16.098  1.00  0.510          N  
ATOM   5362  CA  LYS B 348     -31.432  31.042 -17.515  1.00  0.520          C  
ATOM   5363  C   LYS B 348     -32.911  31.092 -17.832  1.00  0.540          C  
ATOM   5364  O   LYS B 348     -33.322  31.837 -18.726  1.00  0.570          O  
ATOM   5365  CB  LYS B 348     -30.844  29.829 -18.205  1.00  0.720          C  
ATOM   5366  CG  LYS B 348     -31.159  29.730 -19.694  1.00  0.720          C  
ATOM   5367  CD  LYS B 348     -30.648  30.926 -20.452  1.00  0.720          C  
ATOM   5368  CE  LYS B 348     -30.449  30.616 -21.887  1.00  0.720          C  
ATOM   5369  NZ  LYS B 348     -31.696  30.438 -22.724  1.00  0.720          N  
ATOM   5370  H   LYS B 348     -30.658  30.203 -15.695  1.00  0.610          H  
ATOM   5371  HA  LYS B 348     -30.971  31.939 -17.925  1.00  0.620          H  
ATOM   5372 1HB  LYS B 348     -29.759  29.835 -18.085  1.00  0.870          H  
ATOM   5373 2HB  LYS B 348     -31.218  28.922 -17.719  1.00  0.870          H  
ATOM   5374 1HG  LYS B 348     -30.658  28.851 -20.067  1.00  0.870          H  
ATOM   5375 2HG  LYS B 348     -32.231  29.613 -19.861  1.00  0.870          H  
ATOM   5376 1HD  LYS B 348     -31.352  31.756 -20.378  1.00  0.870          H  
ATOM   5377 2HD  LYS B 348     -29.703  31.236 -20.042  1.00  0.870          H  
ATOM   5378 1HE  LYS B 348     -29.872  31.417 -22.320  1.00  0.870          H  
ATOM   5379 2HE  LYS B 348     -29.874  29.707 -21.923  1.00  0.870          H  
ATOM   5380 1HZ  LYS B 348     -31.351  30.219 -23.674  1.00  0.870          H  
ATOM   5381 2HZ  LYS B 348     -32.349  29.667 -22.454  1.00  0.870          H  
ATOM   5382 3HZ  LYS B 348     -32.199  31.298 -22.738  1.00  0.870          H  
ATOM   5383  N   TYR B 349     -33.715  30.280 -17.154  1.00  0.520          N  
ATOM   5384  CA  TYR B 349     -35.128  30.258 -17.454  1.00  0.540          C  
ATOM   5385  C   TYR B 349     -35.741  31.622 -17.118  1.00  0.540          C  
ATOM   5386  O   TYR B 349     -36.602  32.118 -17.856  1.00  0.560          O  
ATOM   5387  CB  TYR B 349     -35.818  29.094 -16.721  1.00  0.750          C  
ATOM   5388  CG  TYR B 349     -35.454  27.668 -17.249  1.00  0.750          C  
ATOM   5389  CD1 TYR B 349     -34.995  26.694 -16.369  1.00  0.750          C  
ATOM   5390  CD2 TYR B 349     -35.570  27.349 -18.591  1.00  0.750          C  
ATOM   5391  CE1 TYR B 349     -34.670  25.422 -16.830  1.00  0.750          C  
ATOM   5392  CE2 TYR B 349     -35.232  26.074 -19.039  1.00  0.750          C  
ATOM   5393  CZ  TYR B 349     -34.788  25.120 -18.155  1.00  0.750          C  
ATOM   5394  OH  TYR B 349     -34.466  23.852 -18.601  1.00  0.750          O  
ATOM   5395  H   TYR B 349     -33.334  29.652 -16.442  1.00  0.620          H  
ATOM   5396  HA  TYR B 349     -35.247  30.105 -18.523  1.00  0.650          H  
ATOM   5397 1HB  TYR B 349     -35.535  29.125 -15.673  1.00  0.900          H  
ATOM   5398 2HB  TYR B 349     -36.896  29.214 -16.778  1.00  0.900          H  
ATOM   5399  HD1 TYR B 349     -34.901  26.924 -15.309  1.00  0.900          H  
ATOM   5400  HD2 TYR B 349     -35.925  28.094 -19.289  1.00  0.900          H  
ATOM   5401  HE1 TYR B 349     -34.329  24.654 -16.146  1.00  0.900          H  
ATOM   5402  HE2 TYR B 349     -35.320  25.822 -20.085  1.00  0.900          H  
ATOM   5403  HH  TYR B 349     -34.249  23.263 -17.848  1.00  0.900          H  
ATOM   5404  N   ALA B 350     -35.313  32.234 -16.006  1.00  0.520          N  
ATOM   5405  CA  ALA B 350     -35.813  33.537 -15.612  1.00  0.540          C  
ATOM   5406  C   ALA B 350     -35.507  34.578 -16.667  1.00  0.600          C  
ATOM   5407  O   ALA B 350     -36.389  35.343 -17.060  1.00  0.670          O  
ATOM   5408  CB  ALA B 350     -35.182  33.938 -14.308  1.00  0.750          C  
ATOM   5409  H   ALA B 350     -34.633  31.775 -15.393  1.00  0.620          H  
ATOM   5410  HA  ALA B 350     -36.888  33.481 -15.497  1.00  0.650          H  
ATOM   5411 1HB  ALA B 350     -35.543  34.894 -14.019  1.00  0.900          H  
ATOM   5412 2HB  ALA B 350     -35.408  33.208 -13.544  1.00  0.900          H  
ATOM   5413 3HB  ALA B 350     -34.116  33.978 -14.453  1.00  0.900          H  
ATOM   5414  N   ILE B 351     -34.293  34.521 -17.203  1.00  0.580          N  
ATOM   5415  CA  ILE B 351     -33.834  35.394 -18.266  1.00  0.640          C  
ATOM   5416  C   ILE B 351     -34.637  35.145 -19.538  1.00  0.660          C  
ATOM   5417  O   ILE B 351     -35.033  36.083 -20.222  1.00  0.700          O  
ATOM   5418  CB  ILE B 351     -32.314  35.279 -18.415  1.00  0.870          C  
ATOM   5419  CG1 ILE B 351     -31.719  35.908 -17.110  1.00  0.870          C  
ATOM   5420  CG2 ILE B 351     -31.803  35.960 -19.697  1.00  0.870          C  
ATOM   5421  CD1 ILE B 351     -30.277  35.662 -16.857  1.00  0.870          C  
ATOM   5422  H   ILE B 351     -33.614  33.863 -16.804  1.00  0.700          H  
ATOM   5423  HA  ILE B 351     -34.026  36.423 -17.953  1.00  0.770          H  
ATOM   5424  HB  ILE B 351     -32.036  34.226 -18.425  1.00  1.050          H  
ATOM   5425 1HG1 ILE B 351     -31.887  36.986 -17.140  1.00  1.050          H  
ATOM   5426 2HG1 ILE B 351     -32.267  35.508 -16.276  1.00  1.050          H  
ATOM   5427 1HG2 ILE B 351     -30.718  35.866 -19.760  1.00  1.050          H  
ATOM   5428 2HG2 ILE B 351     -32.245  35.489 -20.571  1.00  1.050          H  
ATOM   5429 3HG2 ILE B 351     -32.074  37.017 -19.680  1.00  1.050          H  
ATOM   5430 1HD1 ILE B 351     -29.989  36.130 -15.913  1.00  1.050          H  
ATOM   5431 2HD1 ILE B 351     -30.121  34.602 -16.798  1.00  1.050          H  
ATOM   5432 3HD1 ILE B 351     -29.680  36.076 -17.658  1.00  1.050          H  
ATOM   5433  N   ALA B 352     -34.903  33.880 -19.873  1.00  0.640          N  
ATOM   5434  CA  ALA B 352     -35.701  33.552 -21.058  1.00  0.680          C  
ATOM   5435  C   ALA B 352     -37.072  34.243 -20.996  1.00  0.710          C  
ATOM   5436  O   ALA B 352     -37.589  34.714 -22.015  1.00  0.780          O  
ATOM   5437  CB  ALA B 352     -35.896  32.043 -21.166  1.00  0.940          C  
ATOM   5438  H   ALA B 352     -34.502  33.124 -19.313  1.00  0.770          H  
ATOM   5439  HA  ALA B 352     -35.168  33.914 -21.935  1.00  0.820          H  
ATOM   5440 1HB  ALA B 352     -36.471  31.810 -22.062  1.00  1.120          H  
ATOM   5441 2HB  ALA B 352     -34.924  31.555 -21.218  1.00  1.120          H  
ATOM   5442 3HB  ALA B 352     -36.431  31.685 -20.295  1.00  1.120          H  
ATOM   5443  N   LYS B 353     -37.625  34.365 -19.782  1.00  0.690          N  
ATOM   5444  CA  LYS B 353     -38.909  35.028 -19.547  1.00  0.750          C  
ATOM   5445  C   LYS B 353     -38.770  36.542 -19.333  1.00  0.760          C  
ATOM   5446  O   LYS B 353     -39.749  37.212 -18.994  1.00  0.790          O  
ATOM   5447  CB  LYS B 353     -39.648  34.419 -18.353  1.00  1.030          C  
ATOM   5448  CG  LYS B 353     -40.035  32.951 -18.490  1.00  1.030          C  
ATOM   5449  CD  LYS B 353     -40.975  32.697 -19.661  1.00  1.030          C  
ATOM   5450  CE  LYS B 353     -41.487  31.262 -19.656  1.00  1.030          C  
ATOM   5451  NZ  LYS B 353     -42.360  30.988 -20.838  1.00  1.030          N  
ATOM   5452  H   LYS B 353     -37.152  33.911 -18.989  1.00  0.830          H  
ATOM   5453  HA  LYS B 353     -39.519  34.903 -20.437  1.00  0.900          H  
ATOM   5454 1HB  LYS B 353     -39.005  34.491 -17.470  1.00  1.230          H  
ATOM   5455 2HB  LYS B 353     -40.540  34.992 -18.147  1.00  1.230          H  
ATOM   5456 1HG  LYS B 353     -39.138  32.338 -18.594  1.00  1.230          H  
ATOM   5457 2HG  LYS B 353     -40.557  32.657 -17.591  1.00  1.230          H  
ATOM   5458 1HD  LYS B 353     -41.814  33.389 -19.628  1.00  1.230          H  
ATOM   5459 2HD  LYS B 353     -40.440  32.842 -20.597  1.00  1.230          H  
ATOM   5460 1HE  LYS B 353     -40.640  30.577 -19.672  1.00  1.230          H  
ATOM   5461 2HE  LYS B 353     -42.061  31.089 -18.745  1.00  1.230          H  
ATOM   5462 1HZ  LYS B 353     -42.688  30.028 -20.815  1.00  1.230          H  
ATOM   5463 2HZ  LYS B 353     -43.153  31.610 -20.824  1.00  1.230          H  
ATOM   5464 3HZ  LYS B 353     -41.832  31.136 -21.684  1.00  1.230          H  
ATOM   5465  N   GLN B 354     -37.566  37.067 -19.569  1.00  0.740          N  
ATOM   5466  CA  GLN B 354     -37.166  38.462 -19.448  1.00  0.750          C  
ATOM   5467  C   GLN B 354     -37.200  39.016 -18.031  1.00  0.720          C  
ATOM   5468  O   GLN B 354     -37.517  40.190 -17.832  1.00  0.750          O  
ATOM   5469  CB  GLN B 354     -38.058  39.349 -20.335  1.00  1.050          C  
ATOM   5470  CG  GLN B 354     -38.042  38.976 -21.806  1.00  1.050          C  
ATOM   5471  CD  GLN B 354     -36.713  39.220 -22.448  1.00  1.050          C  
ATOM   5472  OE1 GLN B 354     -36.242  40.359 -22.535  1.00  1.050          O  
ATOM   5473  NE2 GLN B 354     -36.084  38.148 -22.905  1.00  1.050          N  
ATOM   5474  H   GLN B 354     -36.809  36.442 -19.843  1.00  0.890          H  
ATOM   5475  HA  GLN B 354     -36.136  38.535 -19.799  1.00  0.900          H  
ATOM   5476 1HB  GLN B 354     -39.084  39.331 -19.985  1.00  1.260          H  
ATOM   5477 2HB  GLN B 354     -37.716  40.380 -20.264  1.00  1.260          H  
ATOM   5478 1HG  GLN B 354     -38.275  37.916 -21.908  1.00  1.260          H  
ATOM   5479 2HG  GLN B 354     -38.789  39.571 -22.326  1.00  1.260          H  
ATOM   5480 1HE2 GLN B 354     -35.190  38.241 -23.344  1.00  1.260          H  
ATOM   5481 2HE2 GLN B 354     -36.504  37.234 -22.811  1.00  1.260          H  
ATOM   5482  N   LEU B 355     -36.801  38.206 -17.052  1.00  0.690          N  
ATOM   5483  CA  LEU B 355     -36.728  38.674 -15.678  1.00  0.700          C  
ATOM   5484  C   LEU B 355     -35.282  39.006 -15.355  1.00  0.690          C  
ATOM   5485  O   LEU B 355     -34.366  38.330 -15.832  1.00  0.760          O  
ATOM   5486  CB  LEU B 355     -37.180  37.569 -14.721  1.00  0.980          C  
ATOM   5487  CG  LEU B 355     -38.587  36.950 -14.964  1.00  0.980          C  
ATOM   5488  CD1 LEU B 355     -38.814  35.783 -13.975  1.00  0.980          C  
ATOM   5489  CD2 LEU B 355     -39.626  38.010 -14.798  1.00  0.980          C  
ATOM   5490  H   LEU B 355     -36.565  37.231 -17.249  1.00  0.830          H  
ATOM   5491  HA  LEU B 355     -37.326  39.576 -15.555  1.00  0.840          H  
ATOM   5492 1HB  LEU B 355     -36.453  36.786 -14.756  1.00  1.170          H  
ATOM   5493 2HB  LEU B 355     -37.184  37.993 -13.720  1.00  1.170          H  
ATOM   5494  HG  LEU B 355     -38.645  36.546 -15.978  1.00  1.170          H  
ATOM   5495 1HD1 LEU B 355     -39.799  35.341 -14.149  1.00  1.170          H  
ATOM   5496 2HD1 LEU B 355     -38.055  35.028 -14.124  1.00  1.170          H  
ATOM   5497 3HD1 LEU B 355     -38.755  36.147 -12.963  1.00  1.170          H  
ATOM   5498 1HD2 LEU B 355     -40.614  37.583 -14.965  1.00  1.170          H  
ATOM   5499 2HD2 LEU B 355     -39.556  38.415 -13.799  1.00  1.170          H  
ATOM   5500 3HD2 LEU B 355     -39.467  38.812 -15.519  1.00  1.170          H  
ATOM   5501  N   GLU B 356     -35.056  40.014 -14.520  1.00  0.670          N  
ATOM   5502  CA  GLU B 356     -33.683  40.250 -14.082  1.00  0.640          C  
ATOM   5503  C   GLU B 356     -33.422  39.258 -12.973  1.00  0.580          C  
ATOM   5504  O   GLU B 356     -34.339  38.932 -12.217  1.00  0.590          O  
ATOM   5505  CB  GLU B 356     -33.433  41.668 -13.589  1.00  0.910          C  
ATOM   5506  CG  GLU B 356     -33.574  42.771 -14.628  1.00  0.910          C  
ATOM   5507  CD  GLU B 356     -33.166  44.109 -14.066  1.00  0.910          C  
ATOM   5508  OE1 GLU B 356     -32.081  44.180 -13.540  1.00  0.910          O  
ATOM   5509  OE2 GLU B 356     -33.926  45.049 -14.138  1.00  0.910          O  
ATOM   5510  H   GLU B 356     -35.846  40.571 -14.174  1.00  0.800          H  
ATOM   5511  HA  GLU B 356     -32.998  40.043 -14.904  1.00  0.770          H  
ATOM   5512 1HB  GLU B 356     -34.105  41.869 -12.797  1.00  1.090          H  
ATOM   5513 2HB  GLU B 356     -32.426  41.730 -13.177  1.00  1.090          H  
ATOM   5514 1HG  GLU B 356     -32.951  42.535 -15.490  1.00  1.090          H  
ATOM   5515 2HG  GLU B 356     -34.613  42.813 -14.960  1.00  1.090          H  
ATOM   5516  N   VAL B 357     -32.186  38.784 -12.849  1.00  0.550          N  
ATOM   5517  CA  VAL B 357     -31.893  37.790 -11.825  1.00  0.510          C  
ATOM   5518  C   VAL B 357     -30.846  38.238 -10.829  1.00  0.510          C  
ATOM   5519  O   VAL B 357     -29.779  38.734 -11.202  1.00  0.510          O  
ATOM   5520  CB  VAL B 357     -31.418  36.471 -12.466  1.00  0.730          C  
ATOM   5521  CG1 VAL B 357     -31.120  35.401 -11.358  1.00  0.730          C  
ATOM   5522  CG2 VAL B 357     -32.464  35.988 -13.437  1.00  0.730          C  
ATOM   5523  H   VAL B 357     -31.461  39.101 -13.480  1.00  0.660          H  
ATOM   5524  HA  VAL B 357     -32.809  37.586 -11.280  1.00  0.610          H  
ATOM   5525  HB  VAL B 357     -30.481  36.649 -13.004  1.00  0.880          H  
ATOM   5526 1HG1 VAL B 357     -30.781  34.485 -11.812  1.00  0.880          H  
ATOM   5527 2HG1 VAL B 357     -30.345  35.752 -10.678  1.00  0.880          H  
ATOM   5528 3HG1 VAL B 357     -32.031  35.199 -10.791  1.00  0.880          H  
ATOM   5529 1HG2 VAL B 357     -32.120  35.069 -13.901  1.00  0.880          H  
ATOM   5530 2HG2 VAL B 357     -33.386  35.810 -12.908  1.00  0.880          H  
ATOM   5531 3HG2 VAL B 357     -32.634  36.736 -14.209  1.00  0.880          H  
ATOM   5532  N   PHE B 358     -31.170  38.048  -9.557  1.00  0.510          N  
ATOM   5533  CA  PHE B 358     -30.246  38.385  -8.488  1.00  0.510          C  
ATOM   5534  C   PHE B 358     -30.036  37.169  -7.587  1.00  0.490          C  
ATOM   5535  O   PHE B 358     -30.894  36.292  -7.506  1.00  0.520          O  
ATOM   5536  CB  PHE B 358     -30.819  39.543  -7.674  1.00  0.710          C  
ATOM   5537  CG  PHE B 358     -31.135  40.702  -8.534  1.00  0.710          C  
ATOM   5538  CD1 PHE B 358     -32.397  40.778  -9.142  1.00  0.710          C  
ATOM   5539  CD2 PHE B 358     -30.219  41.692  -8.783  1.00  0.710          C  
ATOM   5540  CE1 PHE B 358     -32.707  41.803  -9.980  1.00  0.710          C  
ATOM   5541  CE2 PHE B 358     -30.536  42.731  -9.629  1.00  0.710          C  
ATOM   5542  CZ  PHE B 358     -31.781  42.781 -10.232  1.00  0.710          C  
ATOM   5543  H   PHE B 358     -32.113  37.698  -9.367  1.00  0.610          H  
ATOM   5544  HA  PHE B 358     -29.293  38.672  -8.924  1.00  0.610          H  
ATOM   5545 1HB  PHE B 358     -31.696  39.246  -7.182  1.00  0.860          H  
ATOM   5546 2HB  PHE B 358     -30.094  39.855  -6.922  1.00  0.860          H  
ATOM   5547  HD1 PHE B 358     -33.133  39.992  -8.954  1.00  0.860          H  
ATOM   5548  HD2 PHE B 358     -29.232  41.650  -8.316  1.00  0.860          H  
ATOM   5549  HE1 PHE B 358     -33.678  41.837 -10.455  1.00  0.860          H  
ATOM   5550  HE2 PHE B 358     -29.799  43.510  -9.833  1.00  0.860          H  
ATOM   5551  HZ  PHE B 358     -32.024  43.601 -10.916  1.00  0.860          H  
ATOM   5552  N   TYR B 359     -28.898  37.079  -6.938  1.00  0.480          N  
ATOM   5553  CA  TYR B 359     -28.684  35.993  -5.990  1.00  0.470          C  
ATOM   5554  C   TYR B 359     -28.609  36.567  -4.599  1.00  0.440          C  
ATOM   5555  O   TYR B 359     -28.126  37.681  -4.416  1.00  0.440          O  
ATOM   5556  CB  TYR B 359     -27.392  35.248  -6.284  1.00  0.660          C  
ATOM   5557  CG  TYR B 359     -27.306  34.548  -7.634  1.00  0.660          C  
ATOM   5558  CD1 TYR B 359     -28.436  34.118  -8.336  1.00  0.660          C  
ATOM   5559  CD2 TYR B 359     -26.058  34.344  -8.177  1.00  0.660          C  
ATOM   5560  CE1 TYR B 359     -28.292  33.517  -9.547  1.00  0.660          C  
ATOM   5561  CE2 TYR B 359     -25.931  33.736  -9.389  1.00  0.660          C  
ATOM   5562  CZ  TYR B 359     -27.043  33.325 -10.076  1.00  0.660          C  
ATOM   5563  OH  TYR B 359     -26.908  32.737 -11.302  1.00  0.660          O  
ATOM   5564  H   TYR B 359     -28.177  37.780  -7.112  1.00  0.580          H  
ATOM   5565  HA  TYR B 359     -29.526  35.301  -6.002  1.00  0.560          H  
ATOM   5566 1HB  TYR B 359     -26.563  35.937  -6.215  1.00  0.790          H  
ATOM   5567 2HB  TYR B 359     -27.256  34.525  -5.517  1.00  0.790          H  
ATOM   5568  HD1 TYR B 359     -29.430  34.264  -7.943  1.00  0.790          H  
ATOM   5569  HD2 TYR B 359     -25.170  34.678  -7.641  1.00  0.790          H  
ATOM   5570  HE1 TYR B 359     -29.160  33.199 -10.097  1.00  0.790          H  
ATOM   5571  HE2 TYR B 359     -24.946  33.594  -9.811  1.00  0.790          H  
ATOM   5572  HH  TYR B 359     -27.790  32.530 -11.666  1.00  0.790          H  
ATOM   5573  N   VAL B 360     -29.072  35.825  -3.608  1.00  0.430          N  
ATOM   5574  CA  VAL B 360     -28.961  36.291  -2.236  1.00  0.420          C  
ATOM   5575  C   VAL B 360     -27.964  35.449  -1.457  1.00  0.430          C  
ATOM   5576  O   VAL B 360     -28.239  34.300  -1.125  1.00  0.480          O  
ATOM   5577  CB  VAL B 360     -30.333  36.235  -1.580  1.00  0.590          C  
ATOM   5578  CG1 VAL B 360     -30.255  36.693  -0.186  1.00  0.590          C  
ATOM   5579  CG2 VAL B 360     -31.277  37.095  -2.362  1.00  0.590          C  
ATOM   5580  H   VAL B 360     -29.522  34.926  -3.809  1.00  0.520          H  
ATOM   5581  HA  VAL B 360     -28.618  37.324  -2.241  1.00  0.500          H  
ATOM   5582  HB  VAL B 360     -30.677  35.215  -1.572  1.00  0.710          H  
ATOM   5583 1HG1 VAL B 360     -31.240  36.628   0.248  1.00  0.710          H  
ATOM   5584 2HG1 VAL B 360     -29.573  36.056   0.381  1.00  0.710          H  
ATOM   5585 3HG1 VAL B 360     -29.903  37.723  -0.161  1.00  0.710          H  
ATOM   5586 1HG2 VAL B 360     -32.259  37.083  -1.916  1.00  0.710          H  
ATOM   5587 2HG2 VAL B 360     -30.875  38.090  -2.343  1.00  0.710          H  
ATOM   5588 3HG2 VAL B 360     -31.342  36.740  -3.385  1.00  0.710          H  
ATOM   5589  N   LYS B 361     -26.821  36.038  -1.130  1.00  0.420          N  
ATOM   5590  CA  LYS B 361     -25.733  35.290  -0.495  1.00  0.420          C  
ATOM   5591  C   LYS B 361     -26.172  34.678   0.836  1.00  0.440          C  
ATOM   5592  O   LYS B 361     -26.801  35.341   1.639  1.00  0.500          O  
ATOM   5593  CB  LYS B 361     -24.511  36.192  -0.305  1.00  0.590          C  
ATOM   5594  CG  LYS B 361     -23.265  35.481   0.206  1.00  0.590          C  
ATOM   5595  CD  LYS B 361     -22.063  36.423   0.268  1.00  0.590          C  
ATOM   5596  CE  LYS B 361     -20.817  35.691   0.771  1.00  0.590          C  
ATOM   5597  NZ  LYS B 361     -19.621  36.590   0.829  1.00  0.590          N  
ATOM   5598  H   LYS B 361     -26.710  37.030  -1.372  1.00  0.500          H  
ATOM   5599  HA  LYS B 361     -25.448  34.469  -1.156  1.00  0.500          H  
ATOM   5600 1HB  LYS B 361     -24.271  36.685  -1.248  1.00  0.710          H  
ATOM   5601 2HB  LYS B 361     -24.748  36.957   0.417  1.00  0.710          H  
ATOM   5602 1HG  LYS B 361     -23.450  35.103   1.201  1.00  0.710          H  
ATOM   5603 2HG  LYS B 361     -23.036  34.631  -0.446  1.00  0.710          H  
ATOM   5604 1HD  LYS B 361     -21.863  36.827  -0.728  1.00  0.710          H  
ATOM   5605 2HD  LYS B 361     -22.288  37.252   0.940  1.00  0.710          H  
ATOM   5606 1HE  LYS B 361     -21.015  35.297   1.768  1.00  0.710          H  
ATOM   5607 2HE  LYS B 361     -20.600  34.859   0.100  1.00  0.710          H  
ATOM   5608 1HZ  LYS B 361     -18.820  36.068   1.163  1.00  0.710          H  
ATOM   5609 2HZ  LYS B 361     -19.423  36.950  -0.094  1.00  0.710          H  
ATOM   5610 3HZ  LYS B 361     -19.806  37.359   1.457  1.00  0.710          H  
ATOM   5611  N   ASN B 362     -25.826  33.426   1.098  1.00  0.420          N  
ATOM   5612  CA  ASN B 362     -26.193  32.774   2.366  1.00  0.430          C  
ATOM   5613  C   ASN B 362     -27.705  32.758   2.701  1.00  0.430          C  
ATOM   5614  O   ASN B 362     -28.103  33.075   3.836  1.00  0.480          O  
ATOM   5615  CB  ASN B 362     -25.467  33.414   3.538  1.00  0.600          C  
ATOM   5616  CG  ASN B 362     -23.978  33.363   3.442  1.00  0.600          C  
ATOM   5617  OD1 ASN B 362     -23.350  32.446   2.899  1.00  0.600          O  
ATOM   5618  ND2 ASN B 362     -23.362  34.378   3.995  1.00  0.600          N  
ATOM   5619  H   ASN B 362     -25.270  32.907   0.406  1.00  0.500          H  
ATOM   5620  HA  ASN B 362     -25.881  31.734   2.301  1.00  0.520          H  
ATOM   5621 1HB  ASN B 362     -25.772  34.447   3.649  1.00  0.720          H  
ATOM   5622 2HB  ASN B 362     -25.758  32.900   4.454  1.00  0.720          H  
ATOM   5623 1HD2 ASN B 362     -22.362  34.421   3.985  1.00  0.720          H  
ATOM   5624 2HD2 ASN B 362     -23.890  35.108   4.430  1.00  0.720          H  
ATOM   5625  N   GLY B 363     -28.551  32.487   1.717  1.00  0.420          N  
ATOM   5626  CA  GLY B 363     -29.988  32.333   1.947  1.00  0.420          C  
ATOM   5627  C   GLY B 363     -30.696  33.506   2.622  1.00  0.420          C  
ATOM   5628  O   GLY B 363     -30.619  34.658   2.193  1.00  0.440          O  
ATOM   5629  H   GLY B 363     -28.176  32.304   0.792  1.00  0.500          H  
ATOM   5630 1HA  GLY B 363     -30.468  32.130   0.993  1.00  0.500          H  
ATOM   5631 2HA  GLY B 363     -30.143  31.439   2.549  1.00  0.500          H  
ATOM   5632  N   TYR B 364     -31.395  33.185   3.714  1.00  0.420          N  
ATOM   5633  CA  TYR B 364     -32.160  34.165   4.470  1.00  0.440          C  
ATOM   5634  C   TYR B 364     -31.272  35.127   5.245  1.00  0.450          C  
ATOM   5635  O   TYR B 364     -31.711  36.237   5.572  1.00  0.450          O  
ATOM   5636  CB  TYR B 364     -33.161  33.467   5.379  1.00  0.610          C  
ATOM   5637  CG  TYR B 364     -34.316  32.857   4.606  1.00  0.610          C  
ATOM   5638  CD1 TYR B 364     -34.384  31.492   4.383  1.00  0.610          C  
ATOM   5639  CD2 TYR B 364     -35.304  33.675   4.114  1.00  0.610          C  
ATOM   5640  CE1 TYR B 364     -35.441  30.967   3.669  1.00  0.610          C  
ATOM   5641  CE2 TYR B 364     -36.354  33.157   3.411  1.00  0.610          C  
ATOM   5642  CZ  TYR B 364     -36.429  31.810   3.181  1.00  0.610          C  
ATOM   5643  OH  TYR B 364     -37.486  31.291   2.477  1.00  0.610          O  
ATOM   5644  H   TYR B 364     -31.400  32.220   4.014  1.00  0.500          H  
ATOM   5645  HA  TYR B 364     -32.729  34.756   3.756  1.00  0.530          H  
ATOM   5646 1HB  TYR B 364     -32.664  32.683   5.951  1.00  0.730          H  
ATOM   5647 2HB  TYR B 364     -33.566  34.187   6.081  1.00  0.730          H  
ATOM   5648  HD1 TYR B 364     -33.608  30.831   4.768  1.00  0.730          H  
ATOM   5649  HD2 TYR B 364     -35.252  34.740   4.290  1.00  0.730          H  
ATOM   5650  HE1 TYR B 364     -35.496  29.897   3.495  1.00  0.730          H  
ATOM   5651  HE2 TYR B 364     -37.121  33.822   3.044  1.00  0.730          H  
ATOM   5652  HH  TYR B 364     -37.398  30.329   2.414  1.00  0.730          H  
ATOM   5653  N   TYR B 365     -30.037  34.717   5.569  1.00  0.480          N  
ATOM   5654  CA  TYR B 365     -29.124  35.617   6.259  1.00  0.530          C  
ATOM   5655  C   TYR B 365     -28.933  36.807   5.346  1.00  0.480          C  
ATOM   5656  O   TYR B 365     -29.106  37.968   5.731  1.00  0.490          O  
ATOM   5657  CB  TYR B 365     -27.784  34.923   6.529  1.00  0.720          C  
ATOM   5658  CG  TYR B 365     -26.697  35.786   7.104  1.00  0.720          C  
ATOM   5659  CD1 TYR B 365     -26.604  35.999   8.458  1.00  0.720          C  
ATOM   5660  CD2 TYR B 365     -25.774  36.374   6.244  1.00  0.720          C  
ATOM   5661  CE1 TYR B 365     -25.598  36.786   8.961  1.00  0.720          C  
ATOM   5662  CE2 TYR B 365     -24.772  37.158   6.744  1.00  0.720          C  
ATOM   5663  CZ  TYR B 365     -24.679  37.368   8.098  1.00  0.720          C  
ATOM   5664  OH  TYR B 365     -23.670  38.150   8.600  1.00  0.720          O  
ATOM   5665  H   TYR B 365     -29.680  33.804   5.276  1.00  0.580          H  
ATOM   5666  HA  TYR B 365     -29.571  35.960   7.188  1.00  0.640          H  
ATOM   5667 1HB  TYR B 365     -27.947  34.085   7.209  1.00  0.870          H  
ATOM   5668 2HB  TYR B 365     -27.410  34.514   5.614  1.00  0.870          H  
ATOM   5669  HD1 TYR B 365     -27.311  35.548   9.127  1.00  0.870          H  
ATOM   5670  HD2 TYR B 365     -25.845  36.212   5.172  1.00  0.870          H  
ATOM   5671  HE1 TYR B 365     -25.524  36.952  10.034  1.00  0.870          H  
ATOM   5672  HE2 TYR B 365     -24.049  37.619   6.068  1.00  0.870          H  
ATOM   5673  HH  TYR B 365     -23.817  38.295   9.538  1.00  0.870          H  
ATOM   5674  N   GLY B 366     -28.576  36.495   4.105  1.00  0.470          N  
ATOM   5675  CA  GLY B 366     -28.367  37.515   3.091  1.00  0.480          C  
ATOM   5676  C   GLY B 366     -29.608  38.295   2.776  1.00  0.470          C  
ATOM   5677  O   GLY B 366     -29.539  39.486   2.478  1.00  0.480          O  
ATOM   5678  H   GLY B 366     -28.450  35.498   3.883  1.00  0.560          H  
ATOM   5679 1HA  GLY B 366     -27.603  38.194   3.434  1.00  0.580          H  
ATOM   5680 2HA  GLY B 366     -28.019  37.079   2.176  1.00  0.580          H  
ATOM   5681  N   LEU B 367     -30.769  37.651   2.817  1.00  0.480          N  
ATOM   5682  CA  LEU B 367     -31.966  38.388   2.474  1.00  0.530          C  
ATOM   5683  C   LEU B 367     -32.124  39.508   3.503  1.00  0.570          C  
ATOM   5684  O   LEU B 367     -32.307  40.677   3.154  1.00  0.620          O  
ATOM   5685  CB  LEU B 367     -33.187  37.449   2.495  1.00  0.720          C  
ATOM   5686  CG  LEU B 367     -34.521  38.024   2.034  1.00  0.720          C  
ATOM   5687  CD1 LEU B 367     -34.422  38.381   0.624  1.00  0.720          C  
ATOM   5688  CD2 LEU B 367     -35.656  37.014   2.262  1.00  0.720          C  
ATOM   5689  H   LEU B 367     -30.779  36.639   2.983  1.00  0.580          H  
ATOM   5690  HA  LEU B 367     -31.824  38.827   1.493  1.00  0.640          H  
ATOM   5691 1HB  LEU B 367     -32.959  36.585   1.883  1.00  0.870          H  
ATOM   5692 2HB  LEU B 367     -33.328  37.107   3.519  1.00  0.870          H  
ATOM   5693  HG  LEU B 367     -34.721  38.939   2.557  1.00  0.870          H  
ATOM   5694 1HD1 LEU B 367     -35.354  38.783   0.352  1.00  0.870          H  
ATOM   5695 2HD1 LEU B 367     -33.663  39.112   0.467  1.00  0.870          H  
ATOM   5696 3HD1 LEU B 367     -34.210  37.506   0.030  1.00  0.870          H  
ATOM   5697 1HD2 LEU B 367     -36.593  37.456   1.917  1.00  0.870          H  
ATOM   5698 2HD2 LEU B 367     -35.466  36.103   1.706  1.00  0.870          H  
ATOM   5699 3HD2 LEU B 367     -35.735  36.781   3.317  1.00  0.870          H  
ATOM   5700  N   TYR B 368     -31.967  39.162   4.780  1.00  0.550          N  
ATOM   5701  CA  TYR B 368     -32.050  40.117   5.881  1.00  0.590          C  
ATOM   5702  C   TYR B 368     -31.011  41.237   5.749  1.00  0.590          C  
ATOM   5703  O   TYR B 368     -31.302  42.430   5.943  1.00  0.660          O  
ATOM   5704  CB  TYR B 368     -31.961  39.399   7.219  1.00  0.810          C  
ATOM   5705  CG  TYR B 368     -31.960  40.345   8.343  1.00  0.810          C  
ATOM   5706  CD1 TYR B 368     -33.104  41.012   8.685  1.00  0.810          C  
ATOM   5707  CD2 TYR B 368     -30.805  40.552   9.041  1.00  0.810          C  
ATOM   5708  CE1 TYR B 368     -33.069  41.898   9.716  1.00  0.810          C  
ATOM   5709  CE2 TYR B 368     -30.769  41.429  10.076  1.00  0.810          C  
ATOM   5710  CZ  TYR B 368     -31.897  42.109  10.415  1.00  0.810          C  
ATOM   5711  OH  TYR B 368     -31.879  43.006  11.456  1.00  0.810          O  
ATOM   5712  H   TYR B 368     -31.802  38.172   5.000  1.00  0.660          H  
ATOM   5713  HA  TYR B 368     -33.022  40.593   5.838  1.00  0.710          H  
ATOM   5714 1HB  TYR B 368     -32.806  38.719   7.330  1.00  0.970          H  
ATOM   5715 2HB  TYR B 368     -31.047  38.803   7.259  1.00  0.970          H  
ATOM   5716  HD1 TYR B 368     -34.030  40.848   8.133  1.00  0.970          H  
ATOM   5717  HD2 TYR B 368     -29.920  40.014   8.763  1.00  0.970          H  
ATOM   5718  HE1 TYR B 368     -33.961  42.443   9.997  1.00  0.970          H  
ATOM   5719  HE2 TYR B 368     -29.840  41.588  10.625  1.00  0.970          H  
ATOM   5720  HH  TYR B 368     -32.744  43.425  11.534  1.00  0.970          H  
ATOM   5721  N   HIS B 369     -29.777  40.850   5.428  1.00  0.530          N  
ATOM   5722  CA  HIS B 369     -28.664  41.781   5.302  1.00  0.550          C  
ATOM   5723  C   HIS B 369     -28.508  42.383   3.897  1.00  0.540          C  
ATOM   5724  O   HIS B 369     -27.515  43.059   3.621  1.00  0.560          O  
ATOM   5725  CB  HIS B 369     -27.355  41.097   5.720  1.00  0.760          C  
ATOM   5726  CG  HIS B 369     -27.262  40.813   7.192  1.00  0.760          C  
ATOM   5727  ND1 HIS B 369     -27.013  41.806   8.123  1.00  0.760          N  
ATOM   5728  CD2 HIS B 369     -27.393  39.669   7.893  1.00  0.760          C  
ATOM   5729  CE1 HIS B 369     -26.993  41.275   9.332  1.00  0.760          C  
ATOM   5730  NE2 HIS B 369     -27.226  39.985   9.228  1.00  0.760          N  
ATOM   5731  H   HIS B 369     -29.593  39.848   5.310  1.00  0.640          H  
ATOM   5732  HA  HIS B 369     -28.828  42.609   5.988  1.00  0.660          H  
ATOM   5733 1HB  HIS B 369     -27.269  40.145   5.194  1.00  0.910          H  
ATOM   5734 2HB  HIS B 369     -26.505  41.708   5.428  1.00  0.910          H  
ATOM   5735  HD1 HIS B 369     -26.598  42.693   7.913  1.00  0.910          H  
ATOM   5736  HD2 HIS B 369     -27.598  38.648   7.599  1.00  0.910          H  
ATOM   5737  HE1 HIS B 369     -26.814  41.899  10.206  1.00  0.910          H  
ATOM   5738  N   ASN B 370     -29.507  42.186   3.028  1.00  0.540          N  
ATOM   5739  CA  ASN B 370     -29.548  42.745   1.681  1.00  0.540          C  
ATOM   5740  C   ASN B 370     -28.347  42.376   0.800  1.00  0.530          C  
ATOM   5741  O   ASN B 370     -27.910  43.182  -0.035  1.00  0.540          O  
ATOM   5742  CB  ASN B 370     -29.677  44.272   1.808  1.00  0.760          C  
ATOM   5743  CG  ASN B 370     -30.174  45.045   0.578  1.00  0.760          C  
ATOM   5744  OD1 ASN B 370     -30.948  44.577  -0.261  1.00  0.760          O  
ATOM   5745  ND2 ASN B 370     -29.734  46.277   0.494  1.00  0.760          N  
ATOM   5746  H   ASN B 370     -30.309  41.608   3.303  1.00  0.650          H  
ATOM   5747  HA  ASN B 370     -30.439  42.348   1.203  1.00  0.650          H  
ATOM   5748 1HB  ASN B 370     -30.337  44.496   2.640  1.00  0.910          H  
ATOM   5749 2HB  ASN B 370     -28.704  44.680   2.067  1.00  0.910          H  
ATOM   5750 1HD2 ASN B 370     -30.021  46.873  -0.258  1.00  0.910          H  
ATOM   5751 2HD2 ASN B 370     -29.115  46.630   1.198  1.00  0.910          H  
ATOM   5752  N   HIS B 371     -27.860  41.132   0.895  1.00  0.500          N  
ATOM   5753  CA  HIS B 371     -26.717  40.713   0.079  1.00  0.500          C  
ATOM   5754  C   HIS B 371     -27.131  40.234  -1.308  1.00  0.470          C  
ATOM   5755  O   HIS B 371     -26.990  39.051  -1.645  1.00  0.450          O  
ATOM   5756  CB  HIS B 371     -25.885  39.604   0.744  1.00  0.700          C  
ATOM   5757  CG  HIS B 371     -25.215  39.988   2.046  1.00  0.700          C  
ATOM   5758  ND1 HIS B 371     -24.531  41.174   2.206  1.00  0.700          N  
ATOM   5759  CD2 HIS B 371     -25.064  39.309   3.215  1.00  0.700          C  
ATOM   5760  CE1 HIS B 371     -24.024  41.219   3.424  1.00  0.700          C  
ATOM   5761  NE2 HIS B 371     -24.335  40.103   4.052  1.00  0.700          N  
ATOM   5762  H   HIS B 371     -28.292  40.492   1.564  1.00  0.600          H  
ATOM   5763  HA  HIS B 371     -26.057  41.566  -0.066  1.00  0.600          H  
ATOM   5764 1HB  HIS B 371     -26.521  38.738   0.926  1.00  0.840          H  
ATOM   5765 2HB  HIS B 371     -25.103  39.294   0.053  1.00  0.840          H  
ATOM   5766  HD1 HIS B 371     -24.748  42.014   1.705  1.00  0.840          H  
ATOM   5767  HD2 HIS B 371     -25.388  38.331   3.560  1.00  0.840          H  
ATOM   5768  HE1 HIS B 371     -23.452  42.086   3.752  1.00  0.840          H  
ATOM   5769  N   PHE B 372     -27.620  41.174  -2.110  1.00  0.490          N  
ATOM   5770  CA  PHE B 372     -28.090  40.879  -3.467  1.00  0.490          C  
ATOM   5771  C   PHE B 372     -27.017  41.074  -4.524  1.00  0.500          C  
ATOM   5772  O   PHE B 372     -26.441  42.155  -4.668  1.00  0.560          O  
ATOM   5773  CB  PHE B 372     -29.288  41.726  -3.851  1.00  0.690          C  
ATOM   5774  CG  PHE B 372     -30.511  41.385  -3.117  1.00  0.690          C  
ATOM   5775  CD1 PHE B 372     -30.772  41.988  -1.930  1.00  0.690          C  
ATOM   5776  CD2 PHE B 372     -31.414  40.470  -3.607  1.00  0.690          C  
ATOM   5777  CE1 PHE B 372     -31.905  41.707  -1.228  1.00  0.690          C  
ATOM   5778  CE2 PHE B 372     -32.552  40.184  -2.893  1.00  0.690          C  
ATOM   5779  CZ  PHE B 372     -32.782  40.821  -1.698  1.00  0.690          C  
ATOM   5780  H   PHE B 372     -27.684  42.108  -1.698  1.00  0.590          H  
ATOM   5781  HA  PHE B 372     -28.404  39.841  -3.489  1.00  0.590          H  
ATOM   5782 1HB  PHE B 372     -29.060  42.757  -3.671  1.00  0.820          H  
ATOM   5783 2HB  PHE B 372     -29.485  41.614  -4.917  1.00  0.820          H  
ATOM   5784  HD1 PHE B 372     -30.061  42.709  -1.549  1.00  0.820          H  
ATOM   5785  HD2 PHE B 372     -31.220  39.971  -4.560  1.00  0.820          H  
ATOM   5786  HE1 PHE B 372     -32.102  42.205  -0.287  1.00  0.820          H  
ATOM   5787  HE2 PHE B 372     -33.266  39.455  -3.275  1.00  0.820          H  
ATOM   5788  HZ  PHE B 372     -33.668  40.620  -1.122  1.00  0.820          H  
ATOM   5789  N   ILE B 373     -26.768  40.019  -5.273  1.00  0.480          N  
ATOM   5790  CA  ILE B 373     -25.764  40.013  -6.317  1.00  0.500          C  
ATOM   5791  C   ILE B 373     -26.416  39.928  -7.689  1.00  0.490          C  
ATOM   5792  O   ILE B 373     -27.134  38.975  -7.971  1.00  0.500          O  
ATOM   5793  CB  ILE B 373     -24.835  38.797  -6.100  1.00  0.690          C  
ATOM   5794  CG1 ILE B 373     -24.157  38.920  -4.691  1.00  0.690          C  
ATOM   5795  CG2 ILE B 373     -23.806  38.676  -7.247  1.00  0.690          C  
ATOM   5796  CD1 ILE B 373     -23.426  37.678  -4.218  1.00  0.690          C  
ATOM   5797  H   ILE B 373     -27.288  39.165  -5.066  1.00  0.580          H  
ATOM   5798  HA  ILE B 373     -25.185  40.933  -6.260  1.00  0.600          H  
ATOM   5799  HB  ILE B 373     -25.438  37.903  -6.075  1.00  0.830          H  
ATOM   5800 1HG1 ILE B 373     -23.459  39.753  -4.713  1.00  0.830          H  
ATOM   5801 2HG1 ILE B 373     -24.927  39.135  -3.948  1.00  0.830          H  
ATOM   5802 1HG2 ILE B 373     -23.174  37.809  -7.095  1.00  0.830          H  
ATOM   5803 2HG2 ILE B 373     -24.323  38.563  -8.203  1.00  0.830          H  
ATOM   5804 3HG2 ILE B 373     -23.187  39.572  -7.279  1.00  0.830          H  
ATOM   5805 1HD1 ILE B 373     -23.008  37.866  -3.229  1.00  0.830          H  
ATOM   5806 2HD1 ILE B 373     -24.129  36.844  -4.160  1.00  0.830          H  
ATOM   5807 3HD1 ILE B 373     -22.622  37.426  -4.899  1.00  0.830          H  
ATOM   5808  N   THR B 374     -26.193  40.926  -8.535  1.00  0.500          N  
ATOM   5809  CA  THR B 374     -26.756  40.917  -9.889  1.00  0.500          C  
ATOM   5810  C   THR B 374     -26.085  39.806 -10.674  1.00  0.520          C  
ATOM   5811  O   THR B 374     -24.856  39.705 -10.636  1.00  0.550          O  
ATOM   5812  CB  THR B 374     -26.542  42.271 -10.610  1.00  0.700          C  
ATOM   5813  OG1 THR B 374     -27.152  43.327  -9.851  1.00  0.700          O  
ATOM   5814  CG2 THR B 374     -27.195  42.232 -12.002  1.00  0.700          C  
ATOM   5815  H   THR B 374     -25.617  41.705  -8.242  1.00  0.600          H  
ATOM   5816  HA  THR B 374     -27.819  40.690  -9.849  1.00  0.600          H  
ATOM   5817  HB  THR B 374     -25.475  42.468 -10.710  1.00  0.840          H  
ATOM   5818  HG1 THR B 374     -26.880  44.177 -10.212  1.00  0.840          H  
ATOM   5819 1HG2 THR B 374     -27.047  43.191 -12.494  1.00  0.840          H  
ATOM   5820 2HG2 THR B 374     -26.748  41.450 -12.613  1.00  0.840          H  
ATOM   5821 3HG2 THR B 374     -28.265  42.041 -11.894  1.00  0.840          H  
ATOM   5822  N   SER B 375     -26.855  39.004 -11.420  1.00  0.510          N  
ATOM   5823  CA  SER B 375     -26.242  37.935 -12.203  1.00  0.530          C  
ATOM   5824  C   SER B 375     -26.752  37.861 -13.639  1.00  0.630          C  
ATOM   5825  O   SER B 375     -27.822  38.373 -13.987  1.00  0.790          O  
ATOM   5826  CB  SER B 375     -26.514  36.599 -11.553  1.00  0.730          C  
ATOM   5827  OG  SER B 375     -27.880  36.310 -11.585  1.00  0.730          O  
ATOM   5828  H   SER B 375     -27.876  39.086 -11.411  1.00  0.610          H  
ATOM   5829  HA  SER B 375     -25.165  38.103 -12.238  1.00  0.640          H  
ATOM   5830 1HB  SER B 375     -25.958  35.817 -12.076  1.00  0.880          H  
ATOM   5831 2HB  SER B 375     -26.166  36.621 -10.521  1.00  0.880          H  
ATOM   5832  HG  SER B 375     -27.965  35.410 -11.267  1.00  0.880          H  
ATOM   5833  N   LYS B 376     -25.943  37.225 -14.471  1.00  0.640          N  
ATOM   5834  CA  LYS B 376     -26.234  36.946 -15.873  1.00  0.770          C  
ATOM   5835  C   LYS B 376     -26.307  35.435 -16.097  1.00  0.650          C  
ATOM   5836  O   LYS B 376     -25.770  34.654 -15.312  1.00  0.790          O  
ATOM   5837  CB  LYS B 376     -25.153  37.565 -16.767  1.00  1.030          C  
ATOM   5838  CG  LYS B 376     -24.946  39.091 -16.576  1.00  1.030          C  
ATOM   5839  CD  LYS B 376     -26.166  39.923 -16.989  1.00  1.030          C  
ATOM   5840  CE  LYS B 376     -25.880  41.420 -16.865  1.00  1.030          C  
ATOM   5841  NZ  LYS B 376     -27.070  42.257 -17.219  1.00  1.030          N  
ATOM   5842  H   LYS B 376     -25.048  36.917 -14.076  1.00  0.770          H  
ATOM   5843  HA  LYS B 376     -27.209  37.360 -16.127  1.00  0.920          H  
ATOM   5844 1HB  LYS B 376     -24.195  37.075 -16.568  1.00  1.230          H  
ATOM   5845 2HB  LYS B 376     -25.402  37.384 -17.814  1.00  1.230          H  
ATOM   5846 1HG  LYS B 376     -24.723  39.287 -15.524  1.00  1.230          H  
ATOM   5847 2HG  LYS B 376     -24.087  39.407 -17.167  1.00  1.230          H  
ATOM   5848 1HD  LYS B 376     -26.444  39.691 -18.019  1.00  1.230          H  
ATOM   5849 2HD  LYS B 376     -27.008  39.687 -16.340  1.00  1.230          H  
ATOM   5850 1HE  LYS B 376     -25.590  41.637 -15.837  1.00  1.230          H  
ATOM   5851 2HE  LYS B 376     -25.055  41.683 -17.528  1.00  1.230          H  
ATOM   5852 1HZ  LYS B 376     -26.837  43.236 -17.119  1.00  1.230          H  
ATOM   5853 2HZ  LYS B 376     -27.344  42.075 -18.175  1.00  1.230          H  
ATOM   5854 3HZ  LYS B 376     -27.838  42.030 -16.601  1.00  1.230          H  
ATOM   5855  N   GLU B 377     -26.897  35.004 -17.215  1.00  0.770          N  
ATOM   5856  CA  GLU B 377     -27.017  33.573 -17.549  1.00  0.750          C  
ATOM   5857  C   GLU B 377     -25.671  32.911 -17.838  1.00  0.710          C  
ATOM   5858  O   GLU B 377     -25.569  31.690 -17.942  1.00  0.780          O  
ATOM   5859  CB  GLU B 377     -27.946  33.361 -18.756  1.00  1.060          C  
ATOM   5860  CG  GLU B 377     -27.440  33.887 -20.115  1.00  1.060          C  
ATOM   5861  CD  GLU B 377     -27.726  35.357 -20.348  1.00  1.060          C  
ATOM   5862  OE1 GLU B 377     -27.902  36.071 -19.386  1.00  1.060          O  
ATOM   5863  OE2 GLU B 377     -27.783  35.762 -21.480  1.00  1.060          O  
ATOM   5864  H   GLU B 377     -27.300  35.685 -17.868  1.00  0.920          H  
ATOM   5865  HA  GLU B 377     -27.457  33.060 -16.696  1.00  0.900          H  
ATOM   5866 1HB  GLU B 377     -28.102  32.297 -18.868  1.00  1.270          H  
ATOM   5867 2HB  GLU B 377     -28.913  33.802 -18.572  1.00  1.270          H  
ATOM   5868 1HG  GLU B 377     -26.381  33.713 -20.206  1.00  1.270          H  
ATOM   5869 2HG  GLU B 377     -27.926  33.308 -20.899  1.00  1.270          H  
ATOM   5870  N   LEU B 378     -24.652  33.740 -18.000  1.00  0.680          N  
ATOM   5871  CA  LEU B 378     -23.303  33.329 -18.316  1.00  0.690          C  
ATOM   5872  C   LEU B 378     -22.435  33.168 -17.066  1.00  0.630          C  
ATOM   5873  O   LEU B 378     -21.385  32.510 -17.104  1.00  0.640          O  
ATOM   5874  CB  LEU B 378     -22.679  34.418 -19.184  1.00  0.960          C  
ATOM   5875  CG  LEU B 378     -23.442  34.777 -20.473  1.00  0.960          C  
ATOM   5876  CD1 LEU B 378     -22.710  35.909 -21.164  1.00  0.960          C  
ATOM   5877  CD2 LEU B 378     -23.593  33.562 -21.361  1.00  0.960          C  
ATOM   5878  H   LEU B 378     -24.854  34.722 -17.899  1.00  0.820          H  
ATOM   5879  HA  LEU B 378     -23.331  32.371 -18.832  1.00  0.830          H  
ATOM   5880 1HB  LEU B 378     -22.592  35.324 -18.584  1.00  1.150          H  
ATOM   5881 2HB  LEU B 378     -21.676  34.100 -19.469  1.00  1.150          H  
ATOM   5882  HG  LEU B 378     -24.431  35.148 -20.216  1.00  1.150          H  
ATOM   5883 1HD1 LEU B 378     -23.245  36.202 -22.050  1.00  1.150          H  
ATOM   5884 2HD1 LEU B 378     -22.643  36.763 -20.495  1.00  1.150          H  
ATOM   5885 3HD1 LEU B 378     -21.705  35.580 -21.439  1.00  1.150          H  
ATOM   5886 1HD2 LEU B 378     -24.132  33.840 -22.247  1.00  1.150          H  
ATOM   5887 2HD2 LEU B 378     -22.613  33.177 -21.632  1.00  1.150          H  
ATOM   5888 3HD2 LEU B 378     -24.151  32.794 -20.845  1.00  1.150          H  
ATOM   5889  N   ASP B 379     -22.852  33.778 -15.948  1.00  0.590          N  
ATOM   5890  CA  ASP B 379     -22.030  33.818 -14.742  1.00  0.570          C  
ATOM   5891  C   ASP B 379     -21.762  32.450 -14.181  1.00  0.540          C  
ATOM   5892  O   ASP B 379     -20.730  32.211 -13.554  1.00  0.570          O  
ATOM   5893  CB  ASP B 379     -22.697  34.657 -13.672  1.00  0.810          C  
ATOM   5894  CG  ASP B 379     -22.692  36.113 -13.987  1.00  0.810          C  
ATOM   5895  OD1 ASP B 379     -21.990  36.559 -14.852  1.00  0.810          O  
ATOM   5896  OD2 ASP B 379     -23.445  36.792 -13.355  1.00  0.810          O  
ATOM   5897  H   ASP B 379     -23.761  34.244 -15.909  1.00  0.710          H  
ATOM   5898  HA  ASP B 379     -21.074  34.275 -14.995  1.00  0.680          H  
ATOM   5899 1HB  ASP B 379     -23.734  34.326 -13.551  1.00  0.970          H  
ATOM   5900 2HB  ASP B 379     -22.193  34.498 -12.720  1.00  0.970          H  
ATOM   5901  N   LEU B 380     -22.701  31.547 -14.402  1.00  0.590          N  
ATOM   5902  CA  LEU B 380     -22.616  30.199 -13.914  1.00  0.600          C  
ATOM   5903  C   LEU B 380     -22.306  29.195 -15.016  1.00  0.600          C  
ATOM   5904  O   LEU B 380     -22.737  28.033 -14.967  1.00  0.620          O  
ATOM   5905  CB  LEU B 380     -23.882  29.829 -13.138  1.00  0.840          C  
ATOM   5906  CG  LEU B 380     -23.841  30.086 -11.592  1.00  0.840          C  
ATOM   5907  CD1 LEU B 380     -23.740  31.549 -11.292  1.00  0.840          C  
ATOM   5908  CD2 LEU B 380     -25.081  29.475 -10.968  1.00  0.840          C  
ATOM   5909  H   LEU B 380     -23.539  31.810 -14.905  1.00  0.710          H  
ATOM   5910  HA  LEU B 380     -21.796  30.169 -13.207  1.00  0.720          H  
ATOM   5911 1HB  LEU B 380     -24.706  30.417 -13.540  1.00  1.000          H  
ATOM   5912 2HB  LEU B 380     -24.105  28.806 -13.303  1.00  1.000          H  
ATOM   5913  HG  LEU B 380     -22.977  29.627 -11.168  1.00  1.000          H  
ATOM   5914 1HD1 LEU B 380     -23.713  31.689 -10.219  1.00  1.000          H  
ATOM   5915 2HD1 LEU B 380     -22.837  31.952 -11.710  1.00  1.000          H  
ATOM   5916 3HD1 LEU B 380     -24.590  32.065 -11.709  1.00  1.000          H  
ATOM   5917 1HD2 LEU B 380     -25.070  29.632  -9.898  1.00  1.000          H  
ATOM   5918 2HD2 LEU B 380     -25.958  29.948 -11.395  1.00  1.000          H  
ATOM   5919 3HD2 LEU B 380     -25.110  28.406 -11.167  1.00  1.000          H  
ATOM   5920  N   THR B 381     -21.541  29.621 -16.019  1.00  0.690          N  
ATOM   5921  CA  THR B 381     -21.119  28.679 -17.036  1.00  0.860          C  
ATOM   5922  C   THR B 381     -20.437  27.490 -16.361  1.00  0.800          C  
ATOM   5923  O   THR B 381     -19.508  27.652 -15.568  1.00  1.170          O  
ATOM   5924  CB  THR B 381     -20.150  29.348 -18.051  1.00  1.140          C  
ATOM   5925  OG1 THR B 381     -20.815  30.436 -18.700  1.00  1.140          O  
ATOM   5926  CG2 THR B 381     -19.687  28.354 -19.089  1.00  1.140          C  
ATOM   5927  H   THR B 381     -21.271  30.605 -16.099  1.00  0.830          H  
ATOM   5928  HA  THR B 381     -21.996  28.319 -17.574  1.00  1.030          H  
ATOM   5929  HB  THR B 381     -19.284  29.740 -17.524  1.00  1.360          H  
ATOM   5930  HG1 THR B 381     -20.889  31.189 -18.083  1.00  1.360          H  
ATOM   5931 1HG2 THR B 381     -19.022  28.847 -19.800  1.00  1.360          H  
ATOM   5932 2HG2 THR B 381     -19.158  27.546 -18.620  1.00  1.360          H  
ATOM   5933 3HG2 THR B 381     -20.540  27.971 -19.593  1.00  1.360          H  
ATOM   5934  N   ASP B 382     -20.903  26.293 -16.722  1.00  0.890          N  
ATOM   5935  CA  ASP B 382     -20.454  24.983 -16.241  1.00  0.930          C  
ATOM   5936  C   ASP B 382     -20.703  24.680 -14.754  1.00  0.780          C  
ATOM   5937  O   ASP B 382     -20.186  23.702 -14.212  1.00  0.920          O  
ATOM   5938  CB  ASP B 382     -18.988  24.791 -16.585  1.00  1.290          C  
ATOM   5939  CG  ASP B 382     -18.796  24.864 -18.090  1.00  1.290          C  
ATOM   5940  OD1 ASP B 382     -19.691  24.468 -18.818  1.00  1.290          O  
ATOM   5941  OD2 ASP B 382     -17.785  25.370 -18.522  1.00  1.290          O  
ATOM   5942  H   ASP B 382     -21.638  26.296 -17.413  1.00  1.070          H  
ATOM   5943  HA  ASP B 382     -21.006  24.234 -16.809  1.00  1.120          H  
ATOM   5944 1HB  ASP B 382     -18.379  25.549 -16.095  1.00  1.540          H  
ATOM   5945 2HB  ASP B 382     -18.648  23.821 -16.228  1.00  1.540          H  
ATOM   5946  N   PHE B 383     -21.621  25.413 -14.122  1.00  0.630          N  
ATOM   5947  CA  PHE B 383     -22.015  25.138 -12.734  1.00  0.630          C  
ATOM   5948  C   PHE B 383     -22.945  23.948 -12.670  1.00  0.560          C  
ATOM   5949  O   PHE B 383     -23.207  23.377 -11.610  1.00  0.550          O  
ATOM   5950  CB  PHE B 383     -22.583  26.381 -12.082  1.00  0.880          C  
ATOM   5951  CG  PHE B 383     -21.509  27.292 -11.561  1.00  0.880          C  
ATOM   5952  CD1 PHE B 383     -20.609  27.898 -12.391  1.00  0.880          C  
ATOM   5953  CD2 PHE B 383     -21.420  27.562 -10.210  1.00  0.880          C  
ATOM   5954  CE1 PHE B 383     -19.657  28.740 -11.913  1.00  0.880          C  
ATOM   5955  CE2 PHE B 383     -20.456  28.402  -9.727  1.00  0.880          C  
ATOM   5956  CZ  PHE B 383     -19.577  28.995 -10.578  1.00  0.880          C  
ATOM   5957  H   PHE B 383     -22.025  26.229 -14.595  1.00  0.760          H  
ATOM   5958  HA  PHE B 383     -21.124  24.884 -12.175  1.00  0.760          H  
ATOM   5959 1HB  PHE B 383     -23.142  26.909 -12.816  1.00  1.060          H  
ATOM   5960 2HB  PHE B 383     -23.257  26.148 -11.308  1.00  1.060          H  
ATOM   5961  HD1 PHE B 383     -20.643  27.711 -13.444  1.00  1.060          H  
ATOM   5962  HD2 PHE B 383     -22.117  27.107  -9.534  1.00  1.060          H  
ATOM   5963  HE1 PHE B 383     -18.959  29.207 -12.610  1.00  1.060          H  
ATOM   5964  HE2 PHE B 383     -20.384  28.598  -8.672  1.00  1.060          H  
ATOM   5965  HZ  PHE B 383     -18.811  29.668 -10.196  1.00  1.060          H  
ATOM   5966  N   PHE B 384     -23.321  23.483 -13.846  1.00  0.560          N  
ATOM   5967  CA  PHE B 384     -24.177  22.343 -14.032  1.00  0.590          C  
ATOM   5968  C   PHE B 384     -23.434  21.095 -13.616  1.00  0.570          C  
ATOM   5969  O   PHE B 384     -24.022  20.034 -13.466  1.00  0.660          O  
ATOM   5970  CB  PHE B 384     -24.573  22.205 -15.495  1.00  0.810          C  
ATOM   5971  CG  PHE B 384     -25.428  23.312 -15.968  1.00  0.810          C  
ATOM   5972  CD1 PHE B 384     -24.938  24.227 -16.874  1.00  0.810          C  
ATOM   5973  CD2 PHE B 384     -26.702  23.480 -15.500  1.00  0.810          C  
ATOM   5974  CE1 PHE B 384     -25.728  25.275 -17.300  1.00  0.810          C  
ATOM   5975  CE2 PHE B 384     -27.469  24.521 -15.925  1.00  0.810          C  
ATOM   5976  CZ  PHE B 384     -26.995  25.414 -16.824  1.00  0.810          C  
ATOM   5977  H   PHE B 384     -23.031  24.006 -14.658  1.00  0.670          H  
ATOM   5978  HA  PHE B 384     -25.054  22.458 -13.421  1.00  0.710          H  
ATOM   5979 1HB  PHE B 384     -23.679  22.167 -16.111  1.00  0.980          H  
ATOM   5980 2HB  PHE B 384     -25.111  21.262 -15.645  1.00  0.980          H  
ATOM   5981  HD1 PHE B 384     -23.922  24.115 -17.257  1.00  0.980          H  
ATOM   5982  HD2 PHE B 384     -27.105  22.779 -14.779  1.00  0.980          H  
ATOM   5983  HE1 PHE B 384     -25.338  25.997 -18.016  1.00  0.980          H  
ATOM   5984  HE2 PHE B 384     -28.452  24.645 -15.537  1.00  0.980          H  
ATOM   5985  HZ  PHE B 384     -27.625  26.242 -17.150  1.00  0.980          H  
ATOM   5986  N   PHE B 385     -22.116  21.198 -13.484  1.00  0.530          N  
ATOM   5987  CA  PHE B 385     -21.314  20.059 -13.144  1.00  0.540          C  
ATOM   5988  C   PHE B 385     -20.675  20.213 -11.754  1.00  0.500          C  
ATOM   5989  O   PHE B 385     -19.634  19.606 -11.487  1.00  0.530          O  
ATOM   5990  CB  PHE B 385     -20.258  19.924 -14.226  1.00  0.750          C  
ATOM   5991  CG  PHE B 385     -20.909  20.003 -15.585  1.00  0.750          C  
ATOM   5992  CD1 PHE B 385     -20.612  21.066 -16.430  1.00  0.750          C  
ATOM   5993  CD2 PHE B 385     -21.860  19.092 -15.991  1.00  0.750          C  
ATOM   5994  CE1 PHE B 385     -21.228  21.200 -17.650  1.00  0.750          C  
ATOM   5995  CE2 PHE B 385     -22.477  19.226 -17.202  1.00  0.750          C  
ATOM   5996  CZ  PHE B 385     -22.164  20.276 -18.041  1.00  0.750          C  
ATOM   5997  H   PHE B 385     -21.642  22.093 -13.638  1.00  0.640          H  
ATOM   5998  HA  PHE B 385     -21.944  19.169 -13.132  1.00  0.650          H  
ATOM   5999 1HB  PHE B 385     -19.522  20.725 -14.138  1.00  0.900          H  
ATOM   6000 2HB  PHE B 385     -19.741  18.964 -14.141  1.00  0.900          H  
ATOM   6001  HD1 PHE B 385     -19.877  21.801 -16.110  1.00  0.900          H  
ATOM   6002  HD2 PHE B 385     -22.127  18.255 -15.336  1.00  0.900          H  
ATOM   6003  HE1 PHE B 385     -20.974  22.047 -18.302  1.00  0.900          H  
ATOM   6004  HE2 PHE B 385     -23.210  18.500 -17.483  1.00  0.900          H  
ATOM   6005  HZ  PHE B 385     -22.665  20.378 -19.008  1.00  0.900          H  
ATOM   6006  N   MET B 386     -21.273  21.028 -10.864  1.00  0.490          N  
ATOM   6007  CA  MET B 386     -20.683  21.220  -9.530  1.00  0.500          C  
ATOM   6008  C   MET B 386     -21.547  20.766  -8.335  1.00  0.480          C  
ATOM   6009  O   MET B 386     -22.789  20.837  -8.354  1.00  0.520          O  
ATOM   6010  CB  MET B 386     -20.340  22.691  -9.362  1.00  0.700          C  
ATOM   6011  CG  MET B 386     -19.338  23.214 -10.376  1.00  0.700          C  
ATOM   6012  SD  MET B 386     -18.923  24.940 -10.115  1.00  0.700          S  
ATOM   6013  CE  MET B 386     -18.151  25.334 -11.681  1.00  0.700          C  
ATOM   6014  H   MET B 386     -22.114  21.554 -11.129  1.00  0.590          H  
ATOM   6015  HA  MET B 386     -19.760  20.646  -9.485  1.00  0.600          H  
ATOM   6016 1HB  MET B 386     -21.249  23.280  -9.491  1.00  0.840          H  
ATOM   6017 2HB  MET B 386     -19.964  22.873  -8.351  1.00  0.840          H  
ATOM   6018 1HG  MET B 386     -18.425  22.621 -10.321  1.00  0.840          H  
ATOM   6019 2HG  MET B 386     -19.744  23.104 -11.380  1.00  0.840          H  
ATOM   6020 1HE  MET B 386     -17.823  26.371 -11.677  1.00  0.840          H  
ATOM   6021 2HE  MET B 386     -17.306  24.687 -11.839  1.00  0.840          H  
ATOM   6022 3HE  MET B 386     -18.857  25.190 -12.488  1.00  0.840          H  
ATOM   6023  N   GLY B 387     -20.860  20.304  -7.287  1.00  0.440          N  
ATOM   6024  CA  GLY B 387     -21.521  19.917  -6.041  1.00  0.400          C  
ATOM   6025  C   GLY B 387     -21.822  21.173  -5.223  1.00  0.390          C  
ATOM   6026  O   GLY B 387     -21.142  22.190  -5.372  1.00  0.440          O  
ATOM   6027  H   GLY B 387     -19.851  20.253  -7.354  1.00  0.530          H  
ATOM   6028 1HA  GLY B 387     -22.438  19.376  -6.263  1.00  0.480          H  
ATOM   6029 2HA  GLY B 387     -20.884  19.241  -5.473  1.00  0.480          H  
ATOM   6030  N   GLY B 388     -22.821  21.103  -4.354  1.00  0.380          N  
ATOM   6031  CA  GLY B 388     -23.229  22.214  -3.506  1.00  0.400          C  
ATOM   6032  C   GLY B 388     -23.782  23.402  -4.321  1.00  0.390          C  
ATOM   6033  O   GLY B 388     -24.188  23.223  -5.486  1.00  0.440          O  
ATOM   6034  H   GLY B 388     -23.316  20.234  -4.230  1.00  0.460          H  
ATOM   6035 1HA  GLY B 388     -24.004  21.851  -2.837  1.00  0.480          H  
ATOM   6036 2HA  GLY B 388     -22.397  22.541  -2.882  1.00  0.480          H  
ATOM   6037  N   THR B 389     -23.735  24.604  -3.686  1.00  0.400          N  
ATOM   6038  CA  THR B 389     -24.170  25.894  -4.236  1.00  0.440          C  
ATOM   6039  C   THR B 389     -23.174  27.053  -4.072  1.00  0.500          C  
ATOM   6040  O   THR B 389     -22.549  27.252  -3.026  1.00  0.810          O  
ATOM   6041  CB  THR B 389     -25.490  26.442  -3.656  1.00  0.600          C  
ATOM   6042  OG1 THR B 389     -25.750  27.696  -4.306  1.00  0.600          O  
ATOM   6043  CG2 THR B 389     -25.437  26.693  -2.151  1.00  0.600          C  
ATOM   6044  H   THR B 389     -23.430  24.554  -2.712  1.00  0.480          H  
ATOM   6045  HA  THR B 389     -24.353  25.739  -5.282  1.00  0.530          H  
ATOM   6046  HB  THR B 389     -26.280  25.760  -3.870  1.00  0.720          H  
ATOM   6047  HG1 THR B 389     -26.655  27.950  -4.125  1.00  0.720          H  
ATOM   6048 1HG2 THR B 389     -26.386  27.099  -1.821  1.00  0.720          H  
ATOM   6049 2HG2 THR B 389     -25.259  25.798  -1.648  1.00  0.720          H  
ATOM   6050 3HG2 THR B 389     -24.664  27.371  -1.912  1.00  0.720          H  
ATOM   6051  N   VAL B 390     -23.107  27.870  -5.113  1.00  0.400          N  
ATOM   6052  CA  VAL B 390     -22.357  29.111  -5.187  1.00  0.400          C  
ATOM   6053  C   VAL B 390     -22.910  30.204  -4.263  1.00  0.400          C  
ATOM   6054  O   VAL B 390     -22.166  31.084  -3.830  1.00  0.440          O  
ATOM   6055  CB  VAL B 390     -22.318  29.585  -6.668  1.00  0.560          C  
ATOM   6056  CG1 VAL B 390     -23.685  30.126  -7.153  1.00  0.560          C  
ATOM   6057  CG2 VAL B 390     -21.238  30.642  -6.846  1.00  0.560          C  
ATOM   6058  H   VAL B 390     -23.593  27.564  -5.941  1.00  0.480          H  
ATOM   6059  HA  VAL B 390     -21.334  28.899  -4.880  1.00  0.480          H  
ATOM   6060  HB  VAL B 390     -22.097  28.728  -7.279  1.00  0.670          H  
ATOM   6061 1HG1 VAL B 390     -23.600  30.401  -8.195  1.00  0.670          H  
ATOM   6062 2HG1 VAL B 390     -24.448  29.355  -7.046  1.00  0.670          H  
ATOM   6063 3HG1 VAL B 390     -23.965  31.003  -6.586  1.00  0.670          H  
ATOM   6064 1HG2 VAL B 390     -21.191  30.939  -7.892  1.00  0.670          H  
ATOM   6065 2HG2 VAL B 390     -21.466  31.515  -6.235  1.00  0.670          H  
ATOM   6066 3HG2 VAL B 390     -20.277  30.231  -6.540  1.00  0.670          H  
ATOM   6067  N   ILE B 391     -24.225  30.180  -4.028  1.00  0.390          N  
ATOM   6068  CA  ILE B 391     -24.904  31.180  -3.206  1.00  0.440          C  
ATOM   6069  C   ILE B 391     -24.557  31.104  -1.710  1.00  0.370          C  
ATOM   6070  O   ILE B 391     -24.303  32.134  -1.081  1.00  0.430          O  
ATOM   6071  CB  ILE B 391     -26.429  31.152  -3.456  1.00  0.600          C  
ATOM   6072  CG1 ILE B 391     -26.686  31.635  -4.910  1.00  0.600          C  
ATOM   6073  CG2 ILE B 391     -27.157  31.996  -2.463  1.00  0.600          C  
ATOM   6074  CD1 ILE B 391     -28.121  31.497  -5.424  1.00  0.600          C  
ATOM   6075  H   ILE B 391     -24.762  29.413  -4.428  1.00  0.470          H  
ATOM   6076  HA  ILE B 391     -24.568  32.157  -3.551  1.00  0.530          H  
ATOM   6077  HB  ILE B 391     -26.784  30.133  -3.379  1.00  0.720          H  
ATOM   6078 1HG1 ILE B 391     -26.370  32.652  -4.977  1.00  0.720          H  
ATOM   6079 2HG1 ILE B 391     -26.059  31.056  -5.561  1.00  0.720          H  
ATOM   6080 1HG2 ILE B 391     -28.226  31.972  -2.644  1.00  0.720          H  
ATOM   6081 2HG2 ILE B 391     -26.978  31.641  -1.448  1.00  0.720          H  
ATOM   6082 3HG2 ILE B 391     -26.793  33.007  -2.564  1.00  0.720          H  
ATOM   6083 1HD1 ILE B 391     -28.174  31.845  -6.451  1.00  0.720          H  
ATOM   6084 2HD1 ILE B 391     -28.438  30.474  -5.377  1.00  0.720          H  
ATOM   6085 3HD1 ILE B 391     -28.785  32.088  -4.825  1.00  0.720          H  
ATOM   6086  N   GLY B 392     -24.563  29.904  -1.151  1.00  0.380          N  
ATOM   6087  CA  GLY B 392     -24.222  29.661   0.253  1.00  0.360          C  
ATOM   6088  C   GLY B 392     -25.414  29.248   1.104  1.00  0.360          C  
ATOM   6089  O   GLY B 392     -26.562  29.562   0.787  1.00  0.420          O  
ATOM   6090  H   GLY B 392     -24.810  29.123  -1.735  1.00  0.460          H  
ATOM   6091 1HA  GLY B 392     -23.459  28.886   0.307  1.00  0.430          H  
ATOM   6092 2HA  GLY B 392     -23.771  30.558   0.675  1.00  0.430          H  
ATOM   6093  N   SER B 393     -25.141  28.566   2.216  1.00  0.330          N  
ATOM   6094  CA  SER B 393     -26.207  28.124   3.122  1.00  0.350          C  
ATOM   6095  C   SER B 393     -25.762  28.022   4.568  1.00  0.450          C  
ATOM   6096  O   SER B 393     -24.722  27.445   4.897  1.00  0.650          O  
ATOM   6097  CB  SER B 393     -26.803  26.787   2.728  1.00  0.480          C  
ATOM   6098  OG  SER B 393     -27.726  26.395   3.731  1.00  0.480          O  
ATOM   6099  H   SER B 393     -24.160  28.359   2.444  1.00  0.400          H  
ATOM   6100  HA  SER B 393     -27.009  28.864   3.081  1.00  0.420          H  
ATOM   6101 1HB  SER B 393     -27.318  26.878   1.768  1.00  0.580          H  
ATOM   6102 2HB  SER B 393     -26.019  26.039   2.619  1.00  0.580          H  
ATOM   6103  HG  SER B 393     -28.105  25.508   3.474  1.00  0.580          H  
ATOM   6104  N   SER B 394     -26.584  28.564   5.442  1.00  0.430          N  
ATOM   6105  CA  SER B 394     -26.330  28.555   6.867  1.00  0.540          C  
ATOM   6106  C   SER B 394     -27.647  28.569   7.620  1.00  0.510          C  
ATOM   6107  O   SER B 394     -28.713  28.786   7.037  1.00  0.670          O  
ATOM   6108  CB  SER B 394     -25.461  29.742   7.250  1.00  0.710          C  
ATOM   6109  OG  SER B 394     -26.124  30.960   7.029  1.00  0.710          O  
ATOM   6110  H   SER B 394     -27.425  29.012   5.102  1.00  0.520          H  
ATOM   6111  HA  SER B 394     -25.799  27.638   7.122  1.00  0.650          H  
ATOM   6112 1HB  SER B 394     -25.183  29.664   8.298  1.00  0.850          H  
ATOM   6113 2HB  SER B 394     -24.538  29.717   6.665  1.00  0.850          H  
ATOM   6114  HG  SER B 394     -25.508  31.645   7.303  1.00  0.850          H  
ATOM   6115  N   ARG B 395     -27.592  28.275   8.912  1.00  0.500          N  
ATOM   6116  CA  ARG B 395     -28.805  28.278   9.707  1.00  0.510          C  
ATOM   6117  C   ARG B 395     -29.131  29.666  10.208  1.00  0.510          C  
ATOM   6118  O   ARG B 395     -28.376  30.236  10.994  1.00  0.960          O  
ATOM   6119  CB  ARG B 395     -28.662  27.365  10.911  1.00  0.710          C  
ATOM   6120  CG  ARG B 395     -29.897  27.281  11.807  1.00  0.710          C  
ATOM   6121  CD  ARG B 395     -29.664  26.400  12.966  1.00  0.710          C  
ATOM   6122  NE  ARG B 395     -30.845  26.300  13.817  1.00  0.710          N  
ATOM   6123  CZ  ARG B 395     -30.886  25.682  15.018  1.00  0.710          C  
ATOM   6124  NH1 ARG B 395     -29.803  25.116  15.516  1.00  0.710          N  
ATOM   6125  NH2 ARG B 395     -32.022  25.645  15.697  1.00  0.710          N  
ATOM   6126  H   ARG B 395     -26.700  28.081   9.343  1.00  0.600          H  
ATOM   6127  HA  ARG B 395     -29.630  27.926   9.087  1.00  0.610          H  
ATOM   6128 1HB  ARG B 395     -28.424  26.357  10.575  1.00  0.850          H  
ATOM   6129 2HB  ARG B 395     -27.831  27.709  11.527  1.00  0.850          H  
ATOM   6130 1HG  ARG B 395     -30.153  28.271  12.191  1.00  0.850          H  
ATOM   6131 2HG  ARG B 395     -30.738  26.884  11.239  1.00  0.850          H  
ATOM   6132 1HD  ARG B 395     -29.403  25.402  12.618  1.00  0.850          H  
ATOM   6133 2HD  ARG B 395     -28.846  26.811  13.558  1.00  0.850          H  
ATOM   6134  HE  ARG B 395     -31.703  26.711  13.473  1.00  0.850          H  
ATOM   6135 1HH1 ARG B 395     -28.935  25.140  15.004  1.00  0.850          H  
ATOM   6136 2HH1 ARG B 395     -29.840  24.654  16.414  1.00  0.850          H  
ATOM   6137 1HH2 ARG B 395     -32.853  26.076  15.317  1.00  0.850          H  
ATOM   6138 2HH2 ARG B 395     -32.062  25.182  16.594  1.00  0.850          H  
ATOM   6139  N   PHE B 396     -30.267  30.196   9.773  1.00  0.600          N  
ATOM   6140  CA  PHE B 396     -30.671  31.522  10.195  1.00  0.780          C  
ATOM   6141  C   PHE B 396     -32.076  31.440  10.789  1.00  0.640          C  
ATOM   6142  O   PHE B 396     -33.075  31.713  10.116  1.00  0.610          O  
ATOM   6143  CB  PHE B 396     -30.604  32.474   8.985  1.00  1.020          C  
ATOM   6144  CG  PHE B 396     -30.755  33.958   9.263  1.00  1.020          C  
ATOM   6145  CD1 PHE B 396     -29.779  34.670   9.931  1.00  1.020          C  
ATOM   6146  CD2 PHE B 396     -31.859  34.637   8.814  1.00  1.020          C  
ATOM   6147  CE1 PHE B 396     -29.918  36.034  10.146  1.00  1.020          C  
ATOM   6148  CE2 PHE B 396     -32.011  35.989   9.020  1.00  1.020          C  
ATOM   6149  CZ  PHE B 396     -31.036  36.690   9.688  1.00  1.020          C  
ATOM   6150  H   PHE B 396     -30.835  29.674   9.121  1.00  0.720          H  
ATOM   6151  HA  PHE B 396     -29.986  31.874  10.964  1.00  0.940          H  
ATOM   6152 1HB  PHE B 396     -29.645  32.330   8.482  1.00  1.220          H  
ATOM   6153 2HB  PHE B 396     -31.376  32.191   8.276  1.00  1.220          H  
ATOM   6154  HD1 PHE B 396     -28.894  34.144  10.290  1.00  1.220          H  
ATOM   6155  HD2 PHE B 396     -32.606  34.080   8.288  1.00  1.220          H  
ATOM   6156  HE1 PHE B 396     -29.140  36.589  10.674  1.00  1.220          H  
ATOM   6157  HE2 PHE B 396     -32.897  36.503   8.651  1.00  1.220          H  
ATOM   6158  HZ  PHE B 396     -31.146  37.757   9.854  1.00  1.220          H  
ATOM   6159  N   LYS B 397     -32.140  31.091  12.086  1.00  0.630          N  
ATOM   6160  CA  LYS B 397     -33.395  30.887  12.831  1.00  0.580          C  
ATOM   6161  C   LYS B 397     -34.122  32.206  12.987  1.00  0.550          C  
ATOM   6162  O   LYS B 397     -35.333  32.268  13.204  1.00  0.550          O  
ATOM   6163  CB  LYS B 397     -33.115  30.243  14.194  1.00  0.830          C  
ATOM   6164  CG  LYS B 397     -32.360  31.127  15.196  1.00  0.830          C  
ATOM   6165  CD  LYS B 397     -32.070  30.376  16.494  1.00  0.830          C  
ATOM   6166  CE  LYS B 397     -31.336  31.264  17.502  1.00  0.830          C  
ATOM   6167  NZ  LYS B 397     -31.018  30.536  18.768  1.00  0.830          N  
ATOM   6168  H   LYS B 397     -31.263  30.920  12.567  1.00  0.760          H  
ATOM   6169  HA  LYS B 397     -34.038  30.219  12.258  1.00  0.700          H  
ATOM   6170 1HB  LYS B 397     -34.060  29.952  14.654  1.00  1.000          H  
ATOM   6171 2HB  LYS B 397     -32.532  29.334  14.047  1.00  1.000          H  
ATOM   6172 1HG  LYS B 397     -31.418  31.453  14.758  1.00  1.000          H  
ATOM   6173 2HG  LYS B 397     -32.954  32.009  15.432  1.00  1.000          H  
ATOM   6174 1HD  LYS B 397     -33.009  30.039  16.935  1.00  1.000          H  
ATOM   6175 2HD  LYS B 397     -31.454  29.502  16.278  1.00  1.000          H  
ATOM   6176 1HE  LYS B 397     -30.408  31.615  17.052  1.00  1.000          H  
ATOM   6177 2HE  LYS B 397     -31.961  32.126  17.738  1.00  1.000          H  
ATOM   6178 1HZ  LYS B 397     -30.534  31.158  19.401  1.00  1.000          H  
ATOM   6179 2HZ  LYS B 397     -31.874  30.217  19.200  1.00  1.000          H  
ATOM   6180 3HZ  LYS B 397     -30.429  29.741  18.563  1.00  1.000          H  
ATOM   6181  N   GLN B 398     -33.343  33.250  12.824  1.00  0.570          N  
ATOM   6182  CA  GLN B 398     -33.700  34.638  12.888  1.00  0.580          C  
ATOM   6183  C   GLN B 398     -34.777  35.008  11.875  1.00  0.530          C  
ATOM   6184  O   GLN B 398     -35.564  35.925  12.100  1.00  0.550          O  
ATOM   6185  CB  GLN B 398     -32.442  35.450  12.651  1.00  0.810          C  
ATOM   6186  CG  GLN B 398     -31.394  35.394  13.744  1.00  0.810          C  
ATOM   6187  CD  GLN B 398     -30.406  34.264  13.576  1.00  0.810          C  
ATOM   6188  OE1 GLN B 398     -30.691  33.249  12.939  1.00  0.810          O  
ATOM   6189  NE2 GLN B 398     -29.225  34.430  14.147  1.00  0.810          N  
ATOM   6190  H   GLN B 398     -32.366  33.026  12.655  1.00  0.680          H  
ATOM   6191  HA  GLN B 398     -34.080  34.848  13.887  1.00  0.700          H  
ATOM   6192 1HB  GLN B 398     -31.974  35.026  11.794  1.00  0.970          H  
ATOM   6193 2HB  GLN B 398     -32.662  36.430  12.408  1.00  0.970          H  
ATOM   6194 1HG  GLN B 398     -30.843  36.331  13.734  1.00  0.970          H  
ATOM   6195 2HG  GLN B 398     -31.895  35.264  14.703  1.00  0.970          H  
ATOM   6196 1HE2 GLN B 398     -28.525  33.715  14.069  1.00  0.970          H  
ATOM   6197 2HE2 GLN B 398     -29.025  35.268  14.658  1.00  0.970          H  
ATOM   6198  N   PHE B 399     -34.919  34.226  10.803  1.00  0.510          N  
ATOM   6199  CA  PHE B 399     -35.938  34.535   9.810  1.00  0.520          C  
ATOM   6200  C   PHE B 399     -37.325  34.206  10.348  1.00  0.530          C  
ATOM   6201  O   PHE B 399     -38.328  34.491   9.702  1.00  0.560          O  
ATOM   6202  CB  PHE B 399     -35.734  33.818   8.473  1.00  0.720          C  
ATOM   6203  CG  PHE B 399     -36.653  34.381   7.397  1.00  0.720          C  
ATOM   6204  CD1 PHE B 399     -36.425  35.646   6.853  1.00  0.720          C  
ATOM   6205  CD2 PHE B 399     -37.756  33.671   6.946  1.00  0.720          C  
ATOM   6206  CE1 PHE B 399     -37.285  36.165   5.910  1.00  0.720          C  
ATOM   6207  CE2 PHE B 399     -38.603  34.211   6.002  1.00  0.720          C  
ATOM   6208  CZ  PHE B 399     -38.365  35.450   5.496  1.00  0.720          C  
ATOM   6209  H   PHE B 399     -34.297  33.419  10.674  1.00  0.610          H  
ATOM   6210  HA  PHE B 399     -35.906  35.607   9.616  1.00  0.620          H  
ATOM   6211 1HB  PHE B 399     -34.728  33.924   8.150  1.00  0.870          H  
ATOM   6212 2HB  PHE B 399     -35.936  32.755   8.591  1.00  0.870          H  
ATOM   6213  HD1 PHE B 399     -35.567  36.232   7.187  1.00  0.870          H  
ATOM   6214  HD2 PHE B 399     -37.955  32.691   7.364  1.00  0.870          H  
ATOM   6215  HE1 PHE B 399     -37.112  37.139   5.499  1.00  0.870          H  
ATOM   6216  HE2 PHE B 399     -39.467  33.659   5.661  1.00  0.870          H  
ATOM   6217  HZ  PHE B 399     -39.038  35.866   4.767  1.00  0.870          H  
ATOM   6218  N   GLN B 400     -37.409  33.541  11.497  1.00  0.530          N  
ATOM   6219  CA  GLN B 400     -38.716  33.229  12.015  1.00  0.560          C  
ATOM   6220  C   GLN B 400     -39.217  34.346  12.939  1.00  0.600          C  
ATOM   6221  O   GLN B 400     -40.311  34.254  13.496  1.00  0.640          O  
ATOM   6222  CB  GLN B 400     -38.696  31.880  12.720  1.00  0.770          C  
ATOM   6223  CG  GLN B 400     -38.207  30.746  11.816  1.00  0.770          C  
ATOM   6224  CD  GLN B 400     -38.934  30.690  10.492  1.00  0.770          C  
ATOM   6225  OE1 GLN B 400     -40.150  30.894  10.423  1.00  0.770          O  
ATOM   6226  NE2 GLN B 400     -38.195  30.404   9.429  1.00  0.770          N  
ATOM   6227  H   GLN B 400     -36.575  33.268  12.027  1.00  0.640          H  
ATOM   6228  HA  GLN B 400     -39.405  33.166  11.186  1.00  0.670          H  
ATOM   6229 1HB  GLN B 400     -38.031  31.934  13.586  1.00  0.930          H  
ATOM   6230 2HB  GLN B 400     -39.692  31.634  13.078  1.00  0.930          H  
ATOM   6231 1HG  GLN B 400     -37.143  30.891  11.620  1.00  0.930          H  
ATOM   6232 2HG  GLN B 400     -38.364  29.799  12.331  1.00  0.930          H  
ATOM   6233 1HE2 GLN B 400     -38.617  30.343   8.522  1.00  0.930          H  
ATOM   6234 2HE2 GLN B 400     -37.210  30.240   9.530  1.00  0.930          H  
ATOM   6235  N   ASP B 401     -38.397  35.393  13.118  1.00  0.600          N  
ATOM   6236  CA  ASP B 401     -38.706  36.565  13.930  1.00  0.650          C  
ATOM   6237  C   ASP B 401     -39.391  37.623  13.055  1.00  0.660          C  
ATOM   6238  O   ASP B 401     -38.733  38.149  12.150  1.00  0.630          O  
ATOM   6239  CB  ASP B 401     -37.444  37.155  14.573  1.00  0.890          C  
ATOM   6240  CG  ASP B 401     -37.716  38.398  15.523  1.00  0.890          C  
ATOM   6241  OD1 ASP B 401     -38.598  39.238  15.228  1.00  0.890          O  
ATOM   6242  OD2 ASP B 401     -37.046  38.486  16.527  1.00  0.890          O  
ATOM   6243  H   ASP B 401     -37.490  35.398  12.640  1.00  0.720          H  
ATOM   6244  HA  ASP B 401     -39.342  36.248  14.746  1.00  0.780          H  
ATOM   6245 1HB  ASP B 401     -36.940  36.375  15.149  1.00  1.070          H  
ATOM   6246 2HB  ASP B 401     -36.755  37.458  13.790  1.00  1.070          H  
ATOM   6247  N   PRO B 402     -40.686  37.948  13.258  1.00  0.740          N  
ATOM   6248  CA  PRO B 402     -41.474  38.884  12.465  1.00  0.790          C  
ATOM   6249  C   PRO B 402     -40.786  40.223  12.196  1.00  0.820          C  
ATOM   6250  O   PRO B 402     -41.031  40.832  11.147  1.00  0.820          O  
ATOM   6251  CB  PRO B 402     -42.715  39.087  13.344  1.00  1.190          C  
ATOM   6252  CG  PRO B 402     -42.868  37.782  14.083  1.00  1.190          C  
ATOM   6253  CD  PRO B 402     -41.452  37.338  14.378  1.00  1.190          C  
ATOM   6254  HA  PRO B 402     -41.764  38.417  11.529  1.00  0.950          H  
ATOM   6255 1HB  PRO B 402     -42.564  39.945  14.016  1.00  1.420          H  
ATOM   6256 2HB  PRO B 402     -43.584  39.326  12.713  1.00  1.420          H  
ATOM   6257 1HG  PRO B 402     -43.462  37.931  14.998  1.00  1.420          H  
ATOM   6258 2HG  PRO B 402     -43.417  37.053  13.465  1.00  1.420          H  
ATOM   6259 1HD  PRO B 402     -41.099  37.725  15.351  1.00  1.420          H  
ATOM   6260 2HD  PRO B 402     -41.446  36.243  14.327  1.00  1.420          H  
ATOM   6261  N   SER B 403     -39.929  40.701  13.112  1.00  0.880          N  
ATOM   6262  CA  SER B 403     -39.297  41.989  12.857  1.00  0.980          C  
ATOM   6263  C   SER B 403     -38.170  41.867  11.831  1.00  0.870          C  
ATOM   6264  O   SER B 403     -37.893  42.811  11.073  1.00  0.910          O  
ATOM   6265  CB  SER B 403     -38.768  42.568  14.155  1.00  1.330          C  
ATOM   6266  OG  SER B 403     -37.710  41.802  14.658  1.00  1.330          O  
ATOM   6267  H   SER B 403     -39.686  40.207  13.984  1.00  1.060          H  
ATOM   6268  HA  SER B 403     -40.050  42.667  12.456  1.00  1.180          H  
ATOM   6269 1HB  SER B 403     -38.427  43.587  13.979  1.00  1.600          H  
ATOM   6270 2HB  SER B 403     -39.568  42.611  14.888  1.00  1.600          H  
ATOM   6271  HG  SER B 403     -38.101  40.975  15.032  1.00  1.600          H  
ATOM   6272  N   LEU B 404     -37.555  40.686  11.744  1.00  0.790          N  
ATOM   6273  CA  LEU B 404     -36.456  40.508  10.823  1.00  0.730          C  
ATOM   6274  C   LEU B 404     -37.053  40.105   9.500  1.00  0.680          C  
ATOM   6275  O   LEU B 404     -36.514  40.434   8.441  1.00  0.710          O  
ATOM   6276  CB  LEU B 404     -35.455  39.472  11.336  1.00  1.050          C  
ATOM   6277  CG  LEU B 404     -34.354  40.003  12.321  1.00  1.050          C  
ATOM   6278  CD1 LEU B 404     -34.961  40.493  13.615  1.00  1.050          C  
ATOM   6279  CD2 LEU B 404     -33.394  38.931  12.550  1.00  1.050          C  
ATOM   6280  H   LEU B 404     -37.837  39.903  12.335  1.00  0.950          H  
ATOM   6281  HA  LEU B 404     -35.941  41.456  10.698  1.00  0.880          H  
ATOM   6282 1HB  LEU B 404     -36.011  38.683  11.847  1.00  1.260          H  
ATOM   6283 2HB  LEU B 404     -34.949  39.024  10.481  1.00  1.260          H  
ATOM   6284  HG  LEU B 404     -33.863  40.818  11.904  1.00  1.260          H  
ATOM   6285 1HD1 LEU B 404     -34.174  40.853  14.274  1.00  1.260          H  
ATOM   6286 2HD1 LEU B 404     -35.637  41.304  13.417  1.00  1.260          H  
ATOM   6287 3HD1 LEU B 404     -35.496  39.685  14.107  1.00  1.260          H  
ATOM   6288 1HD2 LEU B 404     -32.605  39.274  13.217  1.00  1.260          H  
ATOM   6289 2HD2 LEU B 404     -33.935  38.102  13.007  1.00  1.260          H  
ATOM   6290 3HD2 LEU B 404     -32.960  38.626  11.596  1.00  1.260          H  
ATOM   6291  N   ARG B 405     -38.197  39.416   9.565  1.00  0.670          N  
ATOM   6292  CA  ARG B 405     -38.907  39.026   8.363  1.00  0.670          C  
ATOM   6293  C   ARG B 405     -39.325  40.260   7.593  1.00  0.670          C  
ATOM   6294  O   ARG B 405     -39.162  40.325   6.370  1.00  0.660          O  
ATOM   6295  CB  ARG B 405     -40.153  38.247   8.684  1.00  0.940          C  
ATOM   6296  CG  ARG B 405     -39.983  36.838   9.144  1.00  0.940          C  
ATOM   6297  CD  ARG B 405     -41.302  36.208   9.420  1.00  0.940          C  
ATOM   6298  NE  ARG B 405     -41.205  34.822   9.785  1.00  0.940          N  
ATOM   6299  CZ  ARG B 405     -42.286  34.055  10.110  1.00  0.940          C  
ATOM   6300  NH1 ARG B 405     -43.491  34.598  10.108  1.00  0.940          N  
ATOM   6301  NH2 ARG B 405     -42.182  32.770  10.417  1.00  0.940          N  
ATOM   6302  H   ARG B 405     -38.553  39.145  10.487  1.00  0.800          H  
ATOM   6303  HA  ARG B 405     -38.249  38.417   7.744  1.00  0.800          H  
ATOM   6304 1HB  ARG B 405     -40.659  38.760   9.485  1.00  1.130          H  
ATOM   6305 2HB  ARG B 405     -40.793  38.289   7.867  1.00  1.130          H  
ATOM   6306 1HG  ARG B 405     -39.487  36.267   8.361  1.00  1.130          H  
ATOM   6307 2HG  ARG B 405     -39.383  36.812  10.050  1.00  1.130          H  
ATOM   6308 1HD  ARG B 405     -41.779  36.717  10.225  1.00  1.130          H  
ATOM   6309 2HD  ARG B 405     -41.921  36.279   8.540  1.00  1.130          H  
ATOM   6310  HE  ARG B 405     -40.253  34.413   9.788  1.00  1.130          H  
ATOM   6311 1HH1 ARG B 405     -43.614  35.570   9.881  1.00  1.130          H  
ATOM   6312 2HH1 ARG B 405     -44.299  34.031  10.335  1.00  1.130          H  
ATOM   6313 1HH2 ARG B 405     -41.282  32.284  10.422  1.00  1.130          H  
ATOM   6314 2HH2 ARG B 405     -43.007  32.239  10.644  1.00  1.130          H  
ATOM   6315  N   LYS B 406     -39.838  41.260   8.323  1.00  0.700          N  
ATOM   6316  CA  LYS B 406     -40.251  42.503   7.714  1.00  0.730          C  
ATOM   6317  C   LYS B 406     -39.071  43.163   7.027  1.00  0.700          C  
ATOM   6318  O   LYS B 406     -39.183  43.547   5.864  1.00  0.690          O  
ATOM   6319  CB  LYS B 406     -40.872  43.437   8.753  1.00  1.010          C  
ATOM   6320  CG  LYS B 406     -41.366  44.778   8.195  1.00  1.010          C  
ATOM   6321  CD  LYS B 406     -42.054  45.612   9.280  1.00  1.010          C  
ATOM   6322  CE  LYS B 406     -42.518  46.962   8.744  1.00  1.010          C  
ATOM   6323  NZ  LYS B 406     -43.217  47.767   9.789  1.00  1.010          N  
ATOM   6324  H   LYS B 406     -39.992  41.127   9.327  1.00  0.840          H  
ATOM   6325  HA  LYS B 406     -41.000  42.284   6.954  1.00  0.880          H  
ATOM   6326 1HB  LYS B 406     -41.714  42.931   9.229  1.00  1.210          H  
ATOM   6327 2HB  LYS B 406     -40.139  43.641   9.535  1.00  1.210          H  
ATOM   6328 1HG  LYS B 406     -40.516  45.336   7.816  1.00  1.210          H  
ATOM   6329 2HG  LYS B 406     -42.059  44.603   7.373  1.00  1.210          H  
ATOM   6330 1HD  LYS B 406     -42.916  45.065   9.667  1.00  1.210          H  
ATOM   6331 2HD  LYS B 406     -41.354  45.776  10.101  1.00  1.210          H  
ATOM   6332 1HE  LYS B 406     -41.655  47.521   8.394  1.00  1.210          H  
ATOM   6333 2HE  LYS B 406     -43.197  46.800   7.907  1.00  1.210          H  
ATOM   6334 1HZ  LYS B 406     -43.507  48.652   9.396  1.00  1.210          H  
ATOM   6335 2HZ  LYS B 406     -44.030  47.263  10.117  1.00  1.210          H  
ATOM   6336 3HZ  LYS B 406     -42.590  47.934  10.564  1.00  1.210          H  
ATOM   6337  N   GLN B 407     -37.929  43.293   7.714  1.00  0.700          N  
ATOM   6338  CA  GLN B 407     -36.793  43.912   7.047  1.00  0.710          C  
ATOM   6339  C   GLN B 407     -36.362  43.160   5.804  1.00  0.630          C  
ATOM   6340  O   GLN B 407     -36.073  43.782   4.780  1.00  0.620          O  
ATOM   6341  CB  GLN B 407     -35.598  44.040   7.970  1.00  0.990          C  
ATOM   6342  CG  GLN B 407     -34.366  44.651   7.281  1.00  0.990          C  
ATOM   6343  CD  GLN B 407     -33.245  44.910   8.228  1.00  0.990          C  
ATOM   6344  OE1 GLN B 407     -33.453  45.548   9.264  1.00  0.990          O  
ATOM   6345  NE2 GLN B 407     -32.056  44.415   7.917  1.00  0.990          N  
ATOM   6346  H   GLN B 407     -37.866  42.988   8.694  1.00  0.840          H  
ATOM   6347  HA  GLN B 407     -37.088  44.913   6.743  1.00  0.850          H  
ATOM   6348 1HB  GLN B 407     -35.861  44.649   8.833  1.00  1.190          H  
ATOM   6349 2HB  GLN B 407     -35.340  43.055   8.328  1.00  1.190          H  
ATOM   6350 1HG  GLN B 407     -33.992  43.949   6.528  1.00  1.190          H  
ATOM   6351 2HG  GLN B 407     -34.645  45.589   6.803  1.00  1.190          H  
ATOM   6352 1HE2 GLN B 407     -31.279  44.553   8.531  1.00  1.190          H  
ATOM   6353 2HE2 GLN B 407     -31.919  43.849   7.075  1.00  1.190          H  
ATOM   6354  N   ALA B 408     -36.285  41.832   5.897  1.00  0.620          N  
ATOM   6355  CA  ALA B 408     -35.822  41.013   4.788  1.00  0.610          C  
ATOM   6356  C   ALA B 408     -36.707  41.181   3.542  1.00  0.590          C  
ATOM   6357  O   ALA B 408     -36.201  41.336   2.418  1.00  0.610          O  
ATOM   6358  CB  ALA B 408     -35.800  39.578   5.270  1.00  0.860          C  
ATOM   6359  H   ALA B 408     -36.526  41.373   6.783  1.00  0.740          H  
ATOM   6360  HA  ALA B 408     -34.816  41.329   4.524  1.00  0.730          H  
ATOM   6361 1HB  ALA B 408     -35.447  38.921   4.534  1.00  1.030          H  
ATOM   6362 2HB  ALA B 408     -35.162  39.501   6.147  1.00  1.030          H  
ATOM   6363 3HB  ALA B 408     -36.814  39.311   5.542  1.00  1.030          H  
ATOM   6364  N   VAL B 409     -38.025  41.226   3.743  1.00  0.610          N  
ATOM   6365  CA  VAL B 409     -38.921  41.439   2.623  1.00  0.640          C  
ATOM   6366  C   VAL B 409     -38.834  42.879   2.118  1.00  0.630          C  
ATOM   6367  O   VAL B 409     -38.931  43.111   0.909  1.00  0.630          O  
ATOM   6368  CB  VAL B 409     -40.343  40.936   2.894  1.00  0.880          C  
ATOM   6369  CG1 VAL B 409     -41.308  41.338   1.745  1.00  0.880          C  
ATOM   6370  CG2 VAL B 409     -40.266  39.414   2.964  1.00  0.880          C  
ATOM   6371  H   VAL B 409     -38.401  41.064   4.686  1.00  0.730          H  
ATOM   6372  HA  VAL B 409     -38.559  40.811   1.827  1.00  0.770          H  
ATOM   6373  HB  VAL B 409     -40.719  41.350   3.834  1.00  1.060          H  
ATOM   6374 1HG1 VAL B 409     -42.309  40.942   1.951  1.00  1.060          H  
ATOM   6375 2HG1 VAL B 409     -41.360  42.422   1.675  1.00  1.060          H  
ATOM   6376 3HG1 VAL B 409     -40.947  40.931   0.797  1.00  1.060          H  
ATOM   6377 1HG2 VAL B 409     -41.246  39.010   3.136  1.00  1.060          H  
ATOM   6378 2HG2 VAL B 409     -39.887  39.029   2.019  1.00  1.060          H  
ATOM   6379 3HG2 VAL B 409     -39.592  39.121   3.772  1.00  1.060          H  
ATOM   6380  N   LEU B 410     -38.714  43.857   3.018  1.00  0.630          N  
ATOM   6381  CA  LEU B 410     -38.565  45.229   2.564  1.00  0.650          C  
ATOM   6382  C   LEU B 410     -37.304  45.372   1.711  1.00  0.620          C  
ATOM   6383  O   LEU B 410     -37.326  46.106   0.724  1.00  0.630          O  
ATOM   6384  CB  LEU B 410     -38.492  46.201   3.745  1.00  0.900          C  
ATOM   6385  CG  LEU B 410     -39.792  46.427   4.559  1.00  0.900          C  
ATOM   6386  CD1 LEU B 410     -39.449  47.216   5.807  1.00  0.900          C  
ATOM   6387  CD2 LEU B 410     -40.817  47.192   3.722  1.00  0.900          C  
ATOM   6388  H   LEU B 410     -38.719  43.648   4.021  1.00  0.760          H  
ATOM   6389  HA  LEU B 410     -39.415  45.477   1.942  1.00  0.780          H  
ATOM   6390 1HB  LEU B 410     -37.739  45.825   4.434  1.00  1.080          H  
ATOM   6391 2HB  LEU B 410     -38.157  47.167   3.374  1.00  1.080          H  
ATOM   6392  HG  LEU B 410     -40.213  45.476   4.853  1.00  1.080          H  
ATOM   6393 1HD1 LEU B 410     -40.349  47.375   6.386  1.00  1.080          H  
ATOM   6394 2HD1 LEU B 410     -38.729  46.661   6.405  1.00  1.080          H  
ATOM   6395 3HD1 LEU B 410     -39.024  48.177   5.529  1.00  1.080          H  
ATOM   6396 1HD2 LEU B 410     -41.717  47.349   4.316  1.00  1.080          H  
ATOM   6397 2HD2 LEU B 410     -40.402  48.156   3.430  1.00  1.080          H  
ATOM   6398 3HD2 LEU B 410     -41.076  46.632   2.838  1.00  1.080          H  
ATOM   6399  N   ASN B 411     -36.215  44.657   2.042  1.00  0.590          N  
ATOM   6400  CA  ASN B 411     -35.007  44.748   1.222  1.00  0.580          C  
ATOM   6401  C   ASN B 411     -35.313  44.319  -0.222  1.00  0.580          C  
ATOM   6402  O   ASN B 411     -34.828  44.939  -1.176  1.00  0.580          O  
ATOM   6403  CB  ASN B 411     -33.919  43.861   1.768  1.00  0.820          C  
ATOM   6404  CG  ASN B 411     -33.291  44.314   3.045  1.00  0.820          C  
ATOM   6405  OD1 ASN B 411     -33.274  45.491   3.460  1.00  0.820          O  
ATOM   6406  ND2 ASN B 411     -32.759  43.318   3.685  1.00  0.820          N  
ATOM   6407  H   ASN B 411     -36.218  44.115   2.914  1.00  0.710          H  
ATOM   6408  HA  ASN B 411     -34.666  45.780   1.203  1.00  0.700          H  
ATOM   6409 1HB  ASN B 411     -34.310  42.861   1.922  1.00  0.980          H  
ATOM   6410 2HB  ASN B 411     -33.138  43.780   1.026  1.00  0.980          H  
ATOM   6411 1HD2 ASN B 411     -32.279  43.402   4.566  1.00  0.980          H  
ATOM   6412 2HD2 ASN B 411     -32.824  42.393   3.271  1.00  0.980          H  
ATOM   6413  N   LEU B 412     -36.150  43.283  -0.390  1.00  0.570          N  
ATOM   6414  CA  LEU B 412     -36.524  42.852  -1.737  1.00  0.570          C  
ATOM   6415  C   LEU B 412     -37.260  43.967  -2.441  1.00  0.570          C  
ATOM   6416  O   LEU B 412     -36.954  44.300  -3.591  1.00  0.570          O  
ATOM   6417  CB  LEU B 412     -37.495  41.667  -1.660  1.00  0.800          C  
ATOM   6418  CG  LEU B 412     -36.935  40.425  -1.166  1.00  0.800          C  
ATOM   6419  CD1 LEU B 412     -38.023  39.495  -0.835  1.00  0.800          C  
ATOM   6420  CD2 LEU B 412     -36.124  39.796  -2.241  1.00  0.800          C  
ATOM   6421  H   LEU B 412     -36.456  42.767   0.444  1.00  0.680          H  
ATOM   6422  HA  LEU B 412     -35.627  42.614  -2.299  1.00  0.680          H  
ATOM   6423 1HB  LEU B 412     -38.314  41.930  -1.019  1.00  0.960          H  
ATOM   6424 2HB  LEU B 412     -37.909  41.485  -2.652  1.00  0.960          H  
ATOM   6425  HG  LEU B 412     -36.344  40.643  -0.279  1.00  0.960          H  
ATOM   6426 1HD1 LEU B 412     -37.634  38.584  -0.453  1.00  0.960          H  
ATOM   6427 2HD1 LEU B 412     -38.671  39.921  -0.107  1.00  0.960          H  
ATOM   6428 3HD1 LEU B 412     -38.567  39.308  -1.730  1.00  0.960          H  
ATOM   6429 1HD2 LEU B 412     -35.706  38.887  -1.890  1.00  0.960          H  
ATOM   6430 2HD2 LEU B 412     -36.775  39.594  -3.062  1.00  0.960          H  
ATOM   6431 3HD2 LEU B 412     -35.348  40.440  -2.561  1.00  0.960          H  
ATOM   6432  N   LYS B 413     -38.184  44.606  -1.716  1.00  0.580          N  
ATOM   6433  CA  LYS B 413     -38.955  45.697  -2.296  1.00  0.600          C  
ATOM   6434  C   LYS B 413     -38.050  46.865  -2.701  1.00  0.610          C  
ATOM   6435  O   LYS B 413     -38.190  47.402  -3.799  1.00  0.620          O  
ATOM   6436  CB  LYS B 413     -40.060  46.132  -1.332  1.00  0.830          C  
ATOM   6437  CG  LYS B 413     -41.173  45.083  -1.204  1.00  0.830          C  
ATOM   6438  CD  LYS B 413     -42.257  45.482  -0.215  1.00  0.830          C  
ATOM   6439  CE  LYS B 413     -43.355  44.415  -0.156  1.00  0.830          C  
ATOM   6440  NZ  LYS B 413     -44.407  44.733   0.851  1.00  0.830          N  
ATOM   6441  H   LYS B 413     -38.387  44.260  -0.770  1.00  0.700          H  
ATOM   6442  HA  LYS B 413     -39.435  45.325  -3.202  1.00  0.720          H  
ATOM   6443 1HB  LYS B 413     -39.640  46.312  -0.349  1.00  1.000          H  
ATOM   6444 2HB  LYS B 413     -40.503  47.063  -1.679  1.00  1.000          H  
ATOM   6445 1HG  LYS B 413     -41.621  44.918  -2.185  1.00  1.000          H  
ATOM   6446 2HG  LYS B 413     -40.726  44.143  -0.873  1.00  1.000          H  
ATOM   6447 1HD  LYS B 413     -41.817  45.590   0.774  1.00  1.000          H  
ATOM   6448 2HD  LYS B 413     -42.694  46.435  -0.511  1.00  1.000          H  
ATOM   6449 1HE  LYS B 413     -43.823  44.339  -1.138  1.00  1.000          H  
ATOM   6450 2HE  LYS B 413     -42.908  43.455   0.093  1.00  1.000          H  
ATOM   6451 1HZ  LYS B 413     -45.099  43.997   0.839  1.00  1.000          H  
ATOM   6452 2HZ  LYS B 413     -43.997  44.788   1.773  1.00  1.000          H  
ATOM   6453 3HZ  LYS B 413     -44.846  45.614   0.625  1.00  1.000          H  
ATOM   6454  N   LYS B 414     -37.049  47.191  -1.874  1.00  0.600          N  
ATOM   6455  CA  LYS B 414     -36.105  48.275  -2.177  1.00  0.620          C  
ATOM   6456  C   LYS B 414     -35.383  48.007  -3.493  1.00  0.610          C  
ATOM   6457  O   LYS B 414     -35.124  48.922  -4.278  1.00  0.680          O  
ATOM   6458  CB  LYS B 414     -35.049  48.426  -1.076  1.00  0.860          C  
ATOM   6459  CG  LYS B 414     -35.539  48.983   0.247  1.00  0.860          C  
ATOM   6460  CD  LYS B 414     -34.397  49.026   1.266  1.00  0.860          C  
ATOM   6461  CE  LYS B 414     -34.869  49.501   2.629  1.00  0.860          C  
ATOM   6462  NZ  LYS B 414     -33.761  49.485   3.633  1.00  0.860          N  
ATOM   6463  H   LYS B 414     -36.996  46.707  -0.976  1.00  0.720          H  
ATOM   6464  HA  LYS B 414     -36.661  49.206  -2.275  1.00  0.740          H  
ATOM   6465 1HB  LYS B 414     -34.603  47.455  -0.878  1.00  1.030          H  
ATOM   6466 2HB  LYS B 414     -34.253  49.076  -1.435  1.00  1.030          H  
ATOM   6467 1HG  LYS B 414     -35.922  49.992   0.094  1.00  1.030          H  
ATOM   6468 2HG  LYS B 414     -36.342  48.367   0.630  1.00  1.030          H  
ATOM   6469 1HD  LYS B 414     -33.961  48.033   1.373  1.00  1.030          H  
ATOM   6470 2HD  LYS B 414     -33.622  49.701   0.909  1.00  1.030          H  
ATOM   6471 1HE  LYS B 414     -35.254  50.515   2.541  1.00  1.030          H  
ATOM   6472 2HE  LYS B 414     -35.670  48.845   2.977  1.00  1.030          H  
ATOM   6473 1HZ  LYS B 414     -34.108  49.804   4.526  1.00  1.030          H  
ATOM   6474 2HZ  LYS B 414     -33.406  48.537   3.727  1.00  1.030          H  
ATOM   6475 3HZ  LYS B 414     -33.016  50.094   3.327  1.00  1.030          H  
ATOM   6476  N   ARG B 415     -35.083  46.732  -3.739  1.00  0.580          N  
ATOM   6477  CA  ARG B 415     -34.394  46.279  -4.937  1.00  0.570          C  
ATOM   6478  C   ARG B 415     -35.331  46.096  -6.143  1.00  0.590          C  
ATOM   6479  O   ARG B 415     -34.865  45.781  -7.242  1.00  0.600          O  
ATOM   6480  CB  ARG B 415     -33.720  44.941  -4.662  1.00  0.800          C  
ATOM   6481  CG  ARG B 415     -32.602  44.922  -3.621  1.00  0.800          C  
ATOM   6482  CD  ARG B 415     -31.340  45.457  -4.143  1.00  0.800          C  
ATOM   6483  NE  ARG B 415     -30.244  45.299  -3.189  1.00  0.800          N  
ATOM   6484  CZ  ARG B 415     -28.943  45.588  -3.460  1.00  0.800          C  
ATOM   6485  NH1 ARG B 415     -28.604  46.050  -4.649  1.00  0.800          N  
ATOM   6486  NH2 ARG B 415     -27.999  45.400  -2.548  1.00  0.800          N  
ATOM   6487  H   ARG B 415     -35.300  46.040  -3.010  1.00  0.700          H  
ATOM   6488  HA  ARG B 415     -33.642  47.021  -5.196  1.00  0.680          H  
ATOM   6489 1HB  ARG B 415     -34.477  44.253  -4.303  1.00  0.960          H  
ATOM   6490 2HB  ARG B 415     -33.321  44.531  -5.589  1.00  0.960          H  
ATOM   6491 1HG  ARG B 415     -32.888  45.519  -2.757  1.00  0.960          H  
ATOM   6492 2HG  ARG B 415     -32.437  43.898  -3.307  1.00  0.960          H  
ATOM   6493 1HD  ARG B 415     -31.083  44.920  -5.056  1.00  0.960          H  
ATOM   6494 2HD  ARG B 415     -31.457  46.517  -4.355  1.00  0.960          H  
ATOM   6495  HE  ARG B 415     -30.485  44.956  -2.244  1.00  0.960          H  
ATOM   6496 1HH1 ARG B 415     -29.303  46.193  -5.359  1.00  0.960          H  
ATOM   6497 2HH1 ARG B 415     -27.635  46.259  -4.854  1.00  0.960          H  
ATOM   6498 1HH2 ARG B 415     -28.223  45.016  -1.631  1.00  0.960          H  
ATOM   6499 2HH2 ARG B 415     -27.037  45.612  -2.769  1.00  0.960          H  
ATOM   6500  N   GLY B 416     -36.645  46.262  -5.942  1.00  0.610          N  
ATOM   6501  CA  GLY B 416     -37.652  46.068  -6.981  1.00  0.640          C  
ATOM   6502  C   GLY B 416     -38.048  44.603  -7.210  1.00  0.620          C  
ATOM   6503  O   GLY B 416     -38.732  44.298  -8.192  1.00  0.640          O  
ATOM   6504  H   GLY B 416     -36.980  46.578  -5.032  1.00  0.730          H  
ATOM   6505 1HA  GLY B 416     -38.540  46.636  -6.701  1.00  0.770          H  
ATOM   6506 2HA  GLY B 416     -37.292  46.499  -7.911  1.00  0.770          H  
ATOM   6507  N   ILE B 417     -37.619  43.711  -6.318  1.00  0.580          N  
ATOM   6508  CA  ILE B 417     -37.846  42.279  -6.455  1.00  0.560          C  
ATOM   6509  C   ILE B 417     -39.272  41.889  -6.125  1.00  0.550          C  
ATOM   6510  O   ILE B 417     -39.845  42.283  -5.108  1.00  0.550          O  
ATOM   6511  CB  ILE B 417     -36.778  41.504  -5.669  1.00  0.790          C  
ATOM   6512  CG1 ILE B 417     -35.402  41.847  -6.313  1.00  0.790          C  
ATOM   6513  CG2 ILE B 417     -37.053  39.970  -5.740  1.00  0.790          C  
ATOM   6514  CD1 ILE B 417     -34.222  41.444  -5.521  1.00  0.790          C  
ATOM   6515  H   ILE B 417     -37.120  44.051  -5.495  1.00  0.700          H  
ATOM   6516  HA  ILE B 417     -37.694  42.007  -7.482  1.00  0.670          H  
ATOM   6517  HB  ILE B 417     -36.757  41.841  -4.648  1.00  0.950          H  
ATOM   6518 1HG1 ILE B 417     -35.339  41.350  -7.272  1.00  0.950          H  
ATOM   6519 2HG1 ILE B 417     -35.344  42.922  -6.482  1.00  0.950          H  
ATOM   6520 1HG2 ILE B 417     -36.290  39.409  -5.222  1.00  0.950          H  
ATOM   6521 2HG2 ILE B 417     -38.021  39.739  -5.289  1.00  0.950          H  
ATOM   6522 3HG2 ILE B 417     -37.060  39.650  -6.780  1.00  0.950          H  
ATOM   6523 1HD1 ILE B 417     -33.313  41.723  -6.060  1.00  0.950          H  
ATOM   6524 2HD1 ILE B 417     -34.243  41.947  -4.559  1.00  0.950          H  
ATOM   6525 3HD1 ILE B 417     -34.232  40.393  -5.365  1.00  0.950          H  
ATOM   6526  N   ASN B 418     -39.855  41.146  -7.063  1.00  0.550          N  
ATOM   6527  CA  ASN B 418     -41.234  40.712  -7.032  1.00  0.540          C  
ATOM   6528  C   ASN B 418     -41.388  39.264  -6.562  1.00  0.510          C  
ATOM   6529  O   ASN B 418     -42.418  38.899  -5.967  1.00  0.520          O  
ATOM   6530  CB  ASN B 418     -41.765  40.823  -8.440  1.00  0.760          C  
ATOM   6531  CG  ASN B 418     -41.766  42.214  -8.997  1.00  0.760          C  
ATOM   6532  OD1 ASN B 418     -41.039  42.496  -9.987  1.00  0.760          O  
ATOM   6533  ND2 ASN B 418     -42.548  43.095  -8.417  1.00  0.760          N  
ATOM   6534  H   ASN B 418     -39.290  40.866  -7.866  1.00  0.660          H  
ATOM   6535  HA  ASN B 418     -41.790  41.356  -6.349  1.00  0.650          H  
ATOM   6536 1HB  ASN B 418     -41.118  40.233  -9.068  1.00  0.910          H  
ATOM   6537 2HB  ASN B 418     -42.767  40.403  -8.499  1.00  0.910          H  
ATOM   6538 1HD2 ASN B 418     -42.578  44.039  -8.760  1.00  0.910          H  
ATOM   6539 2HD2 ASN B 418     -43.108  42.834  -7.631  1.00  0.910          H  
ATOM   6540  N   ASN B 419     -40.348  38.455  -6.827  1.00  0.490          N  
ATOM   6541  CA  ASN B 419     -40.380  37.022  -6.543  1.00  0.480          C  
ATOM   6542  C   ASN B 419     -39.076  36.408  -6.076  1.00  0.460          C  
ATOM   6543  O   ASN B 419     -37.993  36.719  -6.584  1.00  0.470          O  
ATOM   6544  CB  ASN B 419     -40.814  36.252  -7.783  1.00  0.680          C  
ATOM   6545  CG  ASN B 419     -40.942  34.756  -7.608  1.00  0.680          C  
ATOM   6546  OD1 ASN B 419     -39.946  34.029  -7.636  1.00  0.680          O  
ATOM   6547  ND2 ASN B 419     -42.133  34.293  -7.460  1.00  0.680          N  
ATOM   6548  H   ASN B 419     -39.550  38.845  -7.332  1.00  0.590          H  
ATOM   6549  HA  ASN B 419     -41.103  36.868  -5.750  1.00  0.580          H  
ATOM   6550 1HB  ASN B 419     -41.756  36.647  -8.148  1.00  0.810          H  
ATOM   6551 2HB  ASN B 419     -40.071  36.394  -8.543  1.00  0.810          H  
ATOM   6552 1HD2 ASN B 419     -42.286  33.310  -7.354  1.00  0.810          H  
ATOM   6553 2HD2 ASN B 419     -42.907  34.918  -7.454  1.00  0.810          H  
ATOM   6554  N   LEU B 420     -39.217  35.483  -5.140  1.00  0.450          N  
ATOM   6555  CA  LEU B 420     -38.101  34.650  -4.731  1.00  0.440          C  
ATOM   6556  C   LEU B 420     -38.347  33.183  -4.922  1.00  0.440          C  
ATOM   6557  O   LEU B 420     -39.457  32.676  -4.715  1.00  0.480          O  
ATOM   6558  CB  LEU B 420     -37.680  34.811  -3.254  1.00  0.620          C  
ATOM   6559  CG  LEU B 420     -37.035  36.110  -2.768  1.00  0.620          C  
ATOM   6560  CD1 LEU B 420     -36.869  36.010  -1.258  1.00  0.620          C  
ATOM   6561  CD2 LEU B 420     -35.752  36.258  -3.438  1.00  0.620          C  
ATOM   6562  H   LEU B 420     -40.165  35.308  -4.786  1.00  0.540          H  
ATOM   6563  HA  LEU B 420     -37.259  34.890  -5.370  1.00  0.530          H  
ATOM   6564 1HB  LEU B 420     -38.557  34.632  -2.640  1.00  0.740          H  
ATOM   6565 2HB  LEU B 420     -36.963  34.014  -3.036  1.00  0.740          H  
ATOM   6566  HG  LEU B 420     -37.617  36.981  -3.011  1.00  0.740          H  
ATOM   6567 1HD1 LEU B 420     -36.373  36.875  -0.890  1.00  0.740          H  
ATOM   6568 2HD1 LEU B 420     -37.822  35.940  -0.796  1.00  0.740          H  
ATOM   6569 3HD1 LEU B 420     -36.297  35.152  -0.995  1.00  0.740          H  
ATOM   6570 1HD2 LEU B 420     -35.256  37.137  -3.093  1.00  0.740          H  
ATOM   6571 2HD2 LEU B 420     -35.134  35.416  -3.267  1.00  0.740          H  
ATOM   6572 3HD2 LEU B 420     -35.939  36.345  -4.491  1.00  0.740          H  
ATOM   6573  N   VAL B 421     -37.269  32.521  -5.292  1.00  0.420          N  
ATOM   6574  CA  VAL B 421     -37.211  31.083  -5.370  1.00  0.410          C  
ATOM   6575  C   VAL B 421     -36.175  30.654  -4.379  1.00  0.400          C  
ATOM   6576  O   VAL B 421     -35.058  31.181  -4.374  1.00  0.420          O  
ATOM   6577  CB  VAL B 421     -36.881  30.566  -6.778  1.00  0.580          C  
ATOM   6578  CG1 VAL B 421     -36.737  29.011  -6.760  1.00  0.580          C  
ATOM   6579  CG2 VAL B 421     -38.017  30.971  -7.703  1.00  0.580          C  
ATOM   6580  H   VAL B 421     -36.426  33.073  -5.500  1.00  0.500          H  
ATOM   6581  HA  VAL B 421     -38.172  30.679  -5.082  1.00  0.490          H  
ATOM   6582  HB  VAL B 421     -35.944  31.004  -7.120  1.00  0.690          H  
ATOM   6583 1HG1 VAL B 421     -36.521  28.658  -7.759  1.00  0.690          H  
ATOM   6584 2HG1 VAL B 421     -35.922  28.709  -6.098  1.00  0.690          H  
ATOM   6585 3HG1 VAL B 421     -37.669  28.557  -6.412  1.00  0.690          H  
ATOM   6586 1HG2 VAL B 421     -37.812  30.632  -8.717  1.00  0.690          H  
ATOM   6587 2HG2 VAL B 421     -38.937  30.534  -7.354  1.00  0.690          H  
ATOM   6588 3HG2 VAL B 421     -38.121  32.045  -7.689  1.00  0.690          H  
ATOM   6589  N   VAL B 422     -36.569  29.751  -3.509  1.00  0.380          N  
ATOM   6590  CA  VAL B 422     -35.661  29.304  -2.486  1.00  0.370          C  
ATOM   6591  C   VAL B 422     -35.385  27.816  -2.729  1.00  0.350          C  
ATOM   6592  O   VAL B 422     -36.316  27.013  -2.850  1.00  0.380          O  
ATOM   6593  CB  VAL B 422     -36.277  29.558  -1.096  1.00  0.520          C  
ATOM   6594  CG1 VAL B 422     -35.277  29.161  -0.015  1.00  0.520          C  
ATOM   6595  CG2 VAL B 422     -36.765  31.046  -0.979  1.00  0.520          C  
ATOM   6596  H   VAL B 422     -37.532  29.401  -3.584  1.00  0.460          H  
ATOM   6597  HA  VAL B 422     -34.729  29.854  -2.563  1.00  0.440          H  
ATOM   6598  HB  VAL B 422     -37.132  28.908  -0.974  1.00  0.630          H  
ATOM   6599 1HG1 VAL B 422     -35.726  29.302   0.965  1.00  0.630          H  
ATOM   6600 2HG1 VAL B 422     -34.994  28.130  -0.137  1.00  0.630          H  
ATOM   6601 3HG1 VAL B 422     -34.388  29.780  -0.096  1.00  0.630          H  
ATOM   6602 1HG2 VAL B 422     -37.221  31.202  -0.012  1.00  0.630          H  
ATOM   6603 2HG2 VAL B 422     -35.951  31.720  -1.094  1.00  0.630          H  
ATOM   6604 3HG2 VAL B 422     -37.503  31.252  -1.753  1.00  0.630          H  
ATOM   6605  N   ILE B 423     -34.111  27.463  -2.829  1.00  0.330          N  
ATOM   6606  CA  ILE B 423     -33.737  26.077  -3.090  1.00  0.320          C  
ATOM   6607  C   ILE B 423     -33.246  25.459  -1.791  1.00  0.310          C  
ATOM   6608  O   ILE B 423     -32.225  25.897  -1.260  1.00  0.320          O  
ATOM   6609  CB  ILE B 423     -32.560  26.009  -4.078  1.00  0.450          C  
ATOM   6610  CG1 ILE B 423     -32.877  26.751  -5.372  1.00  0.450          C  
ATOM   6611  CG2 ILE B 423     -32.302  24.509  -4.413  1.00  0.450          C  
ATOM   6612  CD1 ILE B 423     -31.642  27.017  -6.225  1.00  0.450          C  
ATOM   6613  H   ILE B 423     -33.407  28.201  -2.735  1.00  0.400          H  
ATOM   6614  HA  ILE B 423     -34.596  25.517  -3.454  1.00  0.380          H  
ATOM   6615  HB  ILE B 423     -31.691  26.439  -3.641  1.00  0.540          H  
ATOM   6616 1HG1 ILE B 423     -33.570  26.167  -5.937  1.00  0.540          H  
ATOM   6617 2HG1 ILE B 423     -33.338  27.713  -5.143  1.00  0.540          H  
ATOM   6618 1HG2 ILE B 423     -31.480  24.413  -5.103  1.00  0.540          H  
ATOM   6619 2HG2 ILE B 423     -32.062  23.959  -3.507  1.00  0.540          H  
ATOM   6620 3HG2 ILE B 423     -33.195  24.075  -4.863  1.00  0.540          H  
ATOM   6621 1HD1 ILE B 423     -31.924  27.538  -7.115  1.00  0.540          H  
ATOM   6622 2HD1 ILE B 423     -30.948  27.633  -5.657  1.00  0.540          H  
ATOM   6623 3HD1 ILE B 423     -31.158  26.103  -6.499  1.00  0.540          H  
ATOM   6624  N   GLY B 424     -33.925  24.441  -1.283  1.00  0.290          N  
ATOM   6625  CA  GLY B 424     -33.479  23.859  -0.015  1.00  0.290          C  
ATOM   6626  C   GLY B 424     -34.487  22.919   0.622  1.00  0.300          C  
ATOM   6627  O   GLY B 424     -35.489  22.563  -0.001  1.00  0.330          O  
ATOM   6628  H   GLY B 424     -34.762  24.099  -1.769  1.00  0.350          H  
ATOM   6629 1HA  GLY B 424     -32.547  23.316  -0.183  1.00  0.350          H  
ATOM   6630 2HA  GLY B 424     -33.236  24.652   0.684  1.00  0.350          H  
ATOM   6631  N   GLY B 425     -34.211  22.546   1.872  1.00  0.350          N  
ATOM   6632  CA  GLY B 425     -35.024  21.604   2.631  1.00  0.370          C  
ATOM   6633  C   GLY B 425     -36.077  22.290   3.494  1.00  0.370          C  
ATOM   6634  O   GLY B 425     -36.533  23.395   3.179  1.00  0.390          O  
ATOM   6635  H   GLY B 425     -33.373  22.920   2.295  1.00  0.420          H  
ATOM   6636 1HA  GLY B 425     -35.503  20.918   1.939  1.00  0.440          H  
ATOM   6637 2HA  GLY B 425     -34.375  20.996   3.263  1.00  0.440          H  
ATOM   6638  N   ASP B 426     -36.431  21.647   4.606  1.00  0.390          N  
ATOM   6639  CA  ASP B 426     -37.482  22.107   5.516  1.00  0.440          C  
ATOM   6640  C   ASP B 426     -37.430  23.603   5.824  1.00  0.370          C  
ATOM   6641  O   ASP B 426     -38.468  24.280   5.803  1.00  0.370          O  
ATOM   6642  CB  ASP B 426     -37.378  21.304   6.816  1.00  0.600          C  
ATOM   6643  CG  ASP B 426     -35.955  21.357   7.462  1.00  0.600          C  
ATOM   6644  OD1 ASP B 426     -35.044  21.917   6.851  1.00  0.600          O  
ATOM   6645  OD2 ASP B 426     -35.802  20.849   8.539  1.00  0.600          O  
ATOM   6646  H   ASP B 426     -35.961  20.777   4.830  1.00  0.470          H  
ATOM   6647  HA  ASP B 426     -38.446  21.891   5.055  1.00  0.530          H  
ATOM   6648 1HB  ASP B 426     -38.100  21.687   7.538  1.00  0.720          H  
ATOM   6649 2HB  ASP B 426     -37.632  20.260   6.621  1.00  0.720          H  
ATOM   6650  N   GLY B 427     -36.232  24.112   6.085  1.00  0.380          N  
ATOM   6651  CA  GLY B 427     -36.027  25.518   6.403  1.00  0.380          C  
ATOM   6652  C   GLY B 427     -36.529  26.452   5.295  1.00  0.370          C  
ATOM   6653  O   GLY B 427     -37.019  27.552   5.593  1.00  0.430          O  
ATOM   6654  H   GLY B 427     -35.461  23.444   6.112  1.00  0.460          H  
ATOM   6655 1HA  GLY B 427     -36.538  25.749   7.338  1.00  0.460          H  
ATOM   6656 2HA  GLY B 427     -34.964  25.688   6.571  1.00  0.460          H  
ATOM   6657  N   SER B 428     -36.409  26.025   4.022  1.00  0.350          N  
ATOM   6658  CA  SER B 428     -36.835  26.815   2.876  1.00  0.370          C  
ATOM   6659  C   SER B 428     -38.319  26.933   2.854  1.00  0.370          C  
ATOM   6660  O   SER B 428     -38.855  27.982   2.511  1.00  0.400          O  
ATOM   6661  CB  SER B 428     -36.395  26.192   1.569  1.00  0.510          C  
ATOM   6662  OG  SER B 428     -35.018  26.226   1.444  1.00  0.510          O  
ATOM   6663  H   SER B 428     -36.035  25.098   3.823  1.00  0.420          H  
ATOM   6664  HA  SER B 428     -36.406  27.810   2.958  1.00  0.440          H  
ATOM   6665 1HB  SER B 428     -36.744  25.165   1.509  1.00  0.610          H  
ATOM   6666 2HB  SER B 428     -36.851  26.726   0.742  1.00  0.610          H  
ATOM   6667  HG  SER B 428     -34.837  25.788   0.607  1.00  0.610          H  
ATOM   6668  N   TYR B 429     -38.991  25.864   3.244  1.00  0.380          N  
ATOM   6669  CA  TYR B 429     -40.444  25.847   3.218  1.00  0.400          C  
ATOM   6670  C   TYR B 429     -41.015  26.668   4.346  1.00  0.400          C  
ATOM   6671  O   TYR B 429     -41.997  27.385   4.161  1.00  0.440          O  
ATOM   6672  CB  TYR B 429     -40.934  24.413   3.268  1.00  0.550          C  
ATOM   6673  CG  TYR B 429     -40.533  23.783   2.034  1.00  0.550          C  
ATOM   6674  CD1 TYR B 429     -39.386  23.045   2.004  1.00  0.550          C  
ATOM   6675  CD2 TYR B 429     -41.254  23.988   0.909  1.00  0.550          C  
ATOM   6676  CE1 TYR B 429     -38.945  22.529   0.844  1.00  0.550          C  
ATOM   6677  CE2 TYR B 429     -40.819  23.459  -0.238  1.00  0.550          C  
ATOM   6678  CZ  TYR B 429     -39.678  22.746  -0.286  1.00  0.550          C  
ATOM   6679  OH  TYR B 429     -39.244  22.255  -1.462  1.00  0.550          O  
ATOM   6680  H   TYR B 429     -38.442  25.036   3.511  1.00  0.460          H  
ATOM   6681  HA  TYR B 429     -40.776  26.296   2.280  1.00  0.480          H  
ATOM   6682 1HB  TYR B 429     -40.483  23.881   4.108  1.00  0.660          H  
ATOM   6683 2HB  TYR B 429     -42.019  24.372   3.358  1.00  0.660          H  
ATOM   6684  HD1 TYR B 429     -38.823  22.899   2.907  1.00  0.660          H  
ATOM   6685  HD2 TYR B 429     -42.161  24.590   0.931  1.00  0.660          H  
ATOM   6686  HE1 TYR B 429     -38.016  21.957   0.811  1.00  0.660          H  
ATOM   6687  HE2 TYR B 429     -41.362  23.627  -1.118  1.00  0.660          H  
ATOM   6688  HH  TYR B 429     -39.798  22.577  -2.172  1.00  0.660          H  
ATOM   6689  N   MET B 430     -40.402  26.604   5.522  1.00  0.400          N  
ATOM   6690  CA  MET B 430     -40.928  27.407   6.614  1.00  0.430          C  
ATOM   6691  C   MET B 430     -40.771  28.887   6.245  1.00  0.420          C  
ATOM   6692  O   MET B 430     -41.682  29.702   6.459  1.00  0.470          O  
ATOM   6693  CB  MET B 430     -40.223  27.067   7.920  1.00  0.590          C  
ATOM   6694  CG  MET B 430     -40.867  27.684   9.146  1.00  0.590          C  
ATOM   6695  SD  MET B 430     -40.071  27.168  10.677  1.00  0.590          S  
ATOM   6696  CE  MET B 430     -41.128  27.937  11.902  1.00  0.590          C  
ATOM   6697  H   MET B 430     -39.606  25.967   5.649  1.00  0.480          H  
ATOM   6698  HA  MET B 430     -41.992  27.211   6.718  1.00  0.520          H  
ATOM   6699 1HB  MET B 430     -40.183  25.987   8.046  1.00  0.710          H  
ATOM   6700 2HB  MET B 430     -39.190  27.419   7.871  1.00  0.710          H  
ATOM   6701 1HG  MET B 430     -40.819  28.766   9.074  1.00  0.710          H  
ATOM   6702 2HG  MET B 430     -41.915  27.400   9.186  1.00  0.710          H  
ATOM   6703 1HE  MET B 430     -40.752  27.709  12.899  1.00  0.710          H  
ATOM   6704 2HE  MET B 430     -41.140  29.012  11.762  1.00  0.710          H  
ATOM   6705 3HE  MET B 430     -42.142  27.551  11.802  1.00  0.710          H  
ATOM   6706  N   GLY B 431     -39.587  29.234   5.719  1.00  0.390          N  
ATOM   6707  CA  GLY B 431     -39.272  30.585   5.301  1.00  0.400          C  
ATOM   6708  C   GLY B 431     -40.176  31.064   4.168  1.00  0.410          C  
ATOM   6709  O   GLY B 431     -40.769  32.139   4.249  1.00  0.430          O  
ATOM   6710  H   GLY B 431     -38.850  28.528   5.607  1.00  0.470          H  
ATOM   6711 1HA  GLY B 431     -39.376  31.248   6.154  1.00  0.480          H  
ATOM   6712 2HA  GLY B 431     -38.231  30.621   4.991  1.00  0.480          H  
ATOM   6713  N   ALA B 432     -40.265  30.278   3.098  1.00  0.400          N  
ATOM   6714  CA  ALA B 432     -41.068  30.602   1.936  1.00  0.430          C  
ATOM   6715  C   ALA B 432     -42.536  30.729   2.264  1.00  0.460          C  
ATOM   6716  O   ALA B 432     -43.231  31.587   1.706  1.00  0.490          O  
ATOM   6717  CB  ALA B 432     -40.855  29.577   0.882  1.00  0.590          C  
ATOM   6718  H   ALA B 432     -39.743  29.409   3.075  1.00  0.480          H  
ATOM   6719  HA  ALA B 432     -40.737  31.549   1.565  1.00  0.520          H  
ATOM   6720 1HB  ALA B 432     -41.404  29.844   0.016  1.00  0.710          H  
ATOM   6721 2HB  ALA B 432     -39.796  29.553   0.649  1.00  0.710          H  
ATOM   6722 3HB  ALA B 432     -41.185  28.605   1.248  1.00  0.710          H  
ATOM   6723  N   LYS B 433     -43.036  29.898   3.178  1.00  0.480          N  
ATOM   6724  CA  LYS B 433     -44.413  30.038   3.575  1.00  0.550          C  
ATOM   6725  C   LYS B 433     -44.569  31.458   4.117  1.00  0.540          C  
ATOM   6726  O   LYS B 433     -45.491  32.172   3.707  1.00  0.560          O  
ATOM   6727  CB  LYS B 433     -44.801  28.958   4.586  1.00  0.740          C  
ATOM   6728  CG  LYS B 433     -46.254  28.993   5.059  1.00  0.740          C  
ATOM   6729  CD  LYS B 433     -46.546  27.806   5.990  1.00  0.740          C  
ATOM   6730  CE  LYS B 433     -48.008  27.757   6.424  1.00  0.740          C  
ATOM   6731  NZ  LYS B 433     -48.373  28.818   7.464  1.00  0.740          N  
ATOM   6732  H   LYS B 433     -42.475  29.144   3.582  1.00  0.580          H  
ATOM   6733  HA  LYS B 433     -45.049  29.937   2.700  1.00  0.660          H  
ATOM   6734 1HB  LYS B 433     -44.618  27.977   4.144  1.00  0.890          H  
ATOM   6735 2HB  LYS B 433     -44.153  29.038   5.464  1.00  0.890          H  
ATOM   6736 1HG  LYS B 433     -46.446  29.932   5.584  1.00  0.890          H  
ATOM   6737 2HG  LYS B 433     -46.912  28.940   4.190  1.00  0.890          H  
ATOM   6738 1HD  LYS B 433     -46.309  26.874   5.470  1.00  0.890          H  
ATOM   6739 2HD  LYS B 433     -45.913  27.872   6.876  1.00  0.890          H  
ATOM   6740 1HE  LYS B 433     -48.632  27.896   5.551  1.00  0.890          H  
ATOM   6741 2HE  LYS B 433     -48.206  26.769   6.844  1.00  0.890          H  
ATOM   6742 1HZ  LYS B 433     -49.347  28.715   7.705  1.00  0.890          H  
ATOM   6743 2HZ  LYS B 433     -47.811  28.685   8.288  1.00  0.890          H  
ATOM   6744 3HZ  LYS B 433     -48.234  29.794   7.131  1.00  0.890          H  
ATOM   6745  N   ALA B 434     -43.648  31.880   5.011  1.00  0.540          N  
ATOM   6746  CA  ALA B 434     -43.694  33.245   5.522  1.00  0.580          C  
ATOM   6747  C   ALA B 434     -43.517  34.268   4.392  1.00  0.570          C  
ATOM   6748  O   ALA B 434     -44.229  35.264   4.352  1.00  0.620          O  
ATOM   6749  CB  ALA B 434     -42.629  33.477   6.573  1.00  0.800          C  
ATOM   6750  H   ALA B 434     -42.931  31.226   5.352  1.00  0.650          H  
ATOM   6751  HA  ALA B 434     -44.670  33.392   5.979  1.00  0.700          H  
ATOM   6752 1HB  ALA B 434     -42.715  34.490   6.949  1.00  0.960          H  
ATOM   6753 2HB  ALA B 434     -42.768  32.767   7.383  1.00  0.960          H  
ATOM   6754 3HB  ALA B 434     -41.657  33.339   6.146  1.00  0.960          H  
ATOM   6755  N   LEU B 435     -42.651  34.011   3.410  1.00  0.510          N  
ATOM   6756  CA  LEU B 435     -42.464  35.006   2.352  1.00  0.540          C  
ATOM   6757  C   LEU B 435     -43.778  35.300   1.648  1.00  0.530          C  
ATOM   6758  O   LEU B 435     -44.087  36.472   1.387  1.00  0.560          O  
ATOM   6759  CB  LEU B 435     -41.412  34.551   1.334  1.00  0.740          C  
ATOM   6760  CG  LEU B 435     -39.911  34.524   1.803  1.00  0.740          C  
ATOM   6761  CD1 LEU B 435     -39.062  33.838   0.736  1.00  0.740          C  
ATOM   6762  CD2 LEU B 435     -39.409  35.949   2.015  1.00  0.740          C  
ATOM   6763  H   LEU B 435     -42.066  33.176   3.473  1.00  0.610          H  
ATOM   6764  HA  LEU B 435     -42.132  35.927   2.796  1.00  0.650          H  
ATOM   6765 1HB  LEU B 435     -41.681  33.563   0.990  1.00  0.890          H  
ATOM   6766 2HB  LEU B 435     -41.477  35.211   0.496  1.00  0.890          H  
ATOM   6767  HG  LEU B 435     -39.818  33.968   2.735  1.00  0.890          H  
ATOM   6768 1HD1 LEU B 435     -38.023  33.824   1.028  1.00  0.890          H  
ATOM   6769 2HD1 LEU B 435     -39.374  32.838   0.588  1.00  0.890          H  
ATOM   6770 3HD1 LEU B 435     -39.166  34.365  -0.190  1.00  0.890          H  
ATOM   6771 1HD2 LEU B 435     -38.374  35.907   2.332  1.00  0.890          H  
ATOM   6772 2HD2 LEU B 435     -39.480  36.506   1.093  1.00  0.890          H  
ATOM   6773 3HD2 LEU B 435     -39.990  36.446   2.774  1.00  0.890          H  
ATOM   6774  N   SER B 436     -44.577  34.261   1.408  1.00  0.510          N  
ATOM   6775  CA  SER B 436     -45.896  34.459   0.819  1.00  0.530          C  
ATOM   6776  C   SER B 436     -46.794  35.291   1.752  1.00  0.590          C  
ATOM   6777  O   SER B 436     -47.434  36.261   1.332  1.00  0.650          O  
ATOM   6778  CB  SER B 436     -46.558  33.140   0.523  1.00  0.730          C  
ATOM   6779  OG  SER B 436     -47.824  33.356  -0.017  1.00  0.730          O  
ATOM   6780  H   SER B 436     -44.226  33.316   1.607  1.00  0.610          H  
ATOM   6781  HA  SER B 436     -45.779  35.001  -0.114  1.00  0.640          H  
ATOM   6782 1HB  SER B 436     -45.946  32.575  -0.181  1.00  0.880          H  
ATOM   6783 2HB  SER B 436     -46.639  32.553   1.434  1.00  0.880          H  
ATOM   6784  HG  SER B 436     -48.147  32.494  -0.288  1.00  0.880          H  
ATOM   6785  N   GLU B 437     -46.807  34.944   3.046  1.00  0.580          N  
ATOM   6786  CA  GLU B 437     -47.626  35.633   4.058  1.00  0.650          C  
ATOM   6787  C   GLU B 437     -47.252  37.119   4.173  1.00  0.680          C  
ATOM   6788  O   GLU B 437     -48.112  37.980   4.382  1.00  0.770          O  
ATOM   6789  CB  GLU B 437     -47.470  34.937   5.415  1.00  0.880          C  
ATOM   6790  CG  GLU B 437     -48.087  33.528   5.473  1.00  0.880          C  
ATOM   6791  CD  GLU B 437     -47.768  32.764   6.746  1.00  0.880          C  
ATOM   6792  OE1 GLU B 437     -46.983  33.248   7.533  1.00  0.880          O  
ATOM   6793  OE2 GLU B 437     -48.312  31.681   6.921  1.00  0.880          O  
ATOM   6794  H   GLU B 437     -46.264  34.117   3.328  1.00  0.700          H  
ATOM   6795  HA  GLU B 437     -48.670  35.566   3.752  1.00  0.780          H  
ATOM   6796 1HB  GLU B 437     -46.422  34.868   5.664  1.00  1.060          H  
ATOM   6797 2HB  GLU B 437     -47.944  35.542   6.186  1.00  1.060          H  
ATOM   6798 1HG  GLU B 437     -49.167  33.620   5.383  1.00  1.060          H  
ATOM   6799 2HG  GLU B 437     -47.734  32.956   4.620  1.00  1.060          H  
ATOM   6800  N   LEU B 438     -45.971  37.410   3.970  1.00  0.640          N  
ATOM   6801  CA  LEU B 438     -45.367  38.739   4.027  1.00  0.680          C  
ATOM   6802  C   LEU B 438     -45.612  39.559   2.740  1.00  0.670          C  
ATOM   6803  O   LEU B 438     -45.205  40.724   2.658  1.00  0.690          O  
ATOM   6804  CB  LEU B 438     -43.854  38.558   4.252  1.00  0.940          C  
ATOM   6805  CG  LEU B 438     -43.407  37.902   5.622  1.00  0.940          C  
ATOM   6806  CD1 LEU B 438     -41.934  37.500   5.526  1.00  0.940          C  
ATOM   6807  CD2 LEU B 438     -43.583  38.883   6.767  1.00  0.940          C  
ATOM   6808  H   LEU B 438     -45.339  36.613   3.857  1.00  0.770          H  
ATOM   6809  HA  LEU B 438     -45.810  39.278   4.859  1.00  0.820          H  
ATOM   6810 1HB  LEU B 438     -43.478  37.929   3.452  1.00  1.120          H  
ATOM   6811 2HB  LEU B 438     -43.378  39.532   4.176  1.00  1.120          H  
ATOM   6812  HG  LEU B 438     -44.005  37.032   5.816  1.00  1.120          H  
ATOM   6813 1HD1 LEU B 438     -41.636  37.020   6.420  1.00  1.120          H  
ATOM   6814 2HD1 LEU B 438     -41.796  36.808   4.726  1.00  1.120          H  
ATOM   6815 3HD1 LEU B 438     -41.324  38.376   5.360  1.00  1.120          H  
ATOM   6816 1HD2 LEU B 438     -43.269  38.417   7.697  1.00  1.120          H  
ATOM   6817 2HD2 LEU B 438     -42.973  39.770   6.582  1.00  1.120          H  
ATOM   6818 3HD2 LEU B 438     -44.627  39.172   6.850  1.00  1.120          H  
ATOM   6819  N   GLY B 439     -46.282  38.969   1.730  1.00  0.650          N  
ATOM   6820  CA  GLY B 439     -46.601  39.669   0.485  1.00  0.660          C  
ATOM   6821  C   GLY B 439     -45.693  39.448  -0.737  1.00  0.620          C  
ATOM   6822  O   GLY B 439     -45.793  40.200  -1.711  1.00  0.660          O  
ATOM   6823  H   GLY B 439     -46.609  38.003   1.824  1.00  0.780          H  
ATOM   6824 1HA  GLY B 439     -47.615  39.383   0.206  1.00  0.790          H  
ATOM   6825 2HA  GLY B 439     -46.646  40.734   0.697  1.00  0.790          H  
ATOM   6826  N   LEU B 440     -44.799  38.462  -0.710  1.00  0.580          N  
ATOM   6827  CA  LEU B 440     -43.913  38.201  -1.844  1.00  0.570          C  
ATOM   6828  C   LEU B 440     -44.382  37.001  -2.669  1.00  0.550          C  
ATOM   6829  O   LEU B 440     -44.852  36.013  -2.104  1.00  0.560          O  
ATOM   6830  CB  LEU B 440     -42.523  37.867  -1.324  1.00  0.800          C  
ATOM   6831  CG  LEU B 440     -41.433  37.679  -2.353  1.00  0.800          C  
ATOM   6832  CD1 LEU B 440     -41.042  39.030  -2.978  1.00  0.800          C  
ATOM   6833  CD2 LEU B 440     -40.352  36.981  -1.739  1.00  0.800          C  
ATOM   6834  H   LEU B 440     -44.717  37.837   0.098  1.00  0.700          H  
ATOM   6835  HA  LEU B 440     -43.895  39.081  -2.482  1.00  0.680          H  
ATOM   6836 1HB  LEU B 440     -42.211  38.657  -0.646  1.00  0.960          H  
ATOM   6837 2HB  LEU B 440     -42.600  36.947  -0.754  1.00  0.960          H  
ATOM   6838  HG  LEU B 440     -41.776  37.068  -3.153  1.00  0.960          H  
ATOM   6839 1HD1 LEU B 440     -40.258  38.871  -3.723  1.00  0.960          H  
ATOM   6840 2HD1 LEU B 440     -41.898  39.485  -3.465  1.00  0.960          H  
ATOM   6841 3HD1 LEU B 440     -40.682  39.710  -2.215  1.00  0.960          H  
ATOM   6842 1HD2 LEU B 440     -39.635  36.835  -2.480  1.00  0.960          H  
ATOM   6843 2HD2 LEU B 440     -39.956  37.552  -0.923  1.00  0.960          H  
ATOM   6844 3HD2 LEU B 440     -40.695  36.026  -1.383  1.00  0.960          H  
ATOM   6845  N   ASN B 441     -44.224  37.015  -3.997  1.00  0.550          N  
ATOM   6846  CA  ASN B 441     -44.551  35.780  -4.691  1.00  0.530          C  
ATOM   6847  C   ASN B 441     -43.387  34.819  -4.405  1.00  0.520          C  
ATOM   6848  O   ASN B 441     -42.225  35.167  -4.630  1.00  0.700          O  
ATOM   6849  CB  ASN B 441     -44.739  36.007  -6.188  1.00  0.750          C  
ATOM   6850  CG  ASN B 441     -45.969  36.842  -6.565  1.00  0.750          C  
ATOM   6851  OD1 ASN B 441     -47.116  36.607  -6.146  1.00  0.750          O  
ATOM   6852  ND2 ASN B 441     -45.736  37.843  -7.379  1.00  0.750          N  
ATOM   6853  H   ASN B 441     -43.847  37.811  -4.524  1.00  0.660          H  
ATOM   6854  HA  ASN B 441     -45.460  35.356  -4.271  1.00  0.640          H  
ATOM   6855 1HB  ASN B 441     -43.859  36.513  -6.582  1.00  0.900          H  
ATOM   6856 2HB  ASN B 441     -44.822  35.040  -6.690  1.00  0.900          H  
ATOM   6857 1HD2 ASN B 441     -46.489  38.435  -7.672  1.00  0.900          H  
ATOM   6858 2HD2 ASN B 441     -44.811  38.016  -7.721  1.00  0.900          H  
ATOM   6859  N   CYS B 442     -43.672  33.601  -3.948  1.00  0.440          N  
ATOM   6860  CA  CYS B 442     -42.557  32.709  -3.640  1.00  0.390          C  
ATOM   6861  C   CYS B 442     -42.803  31.228  -3.911  1.00  0.370          C  
ATOM   6862  O   CYS B 442     -43.909  30.692  -3.683  1.00  0.380          O  
ATOM   6863  CB  CYS B 442     -42.103  32.871  -2.185  1.00  0.570          C  
ATOM   6864  SG  CYS B 442     -40.614  31.902  -1.813  1.00  0.570          S  
ATOM   6865  H   CYS B 442     -44.627  33.338  -3.780  1.00  0.530          H  
ATOM   6866  HA  CYS B 442     -41.727  33.011  -4.268  1.00  0.470          H  
ATOM   6867 1HB  CYS B 442     -41.883  33.922  -1.990  1.00  0.680          H  
ATOM   6868 2HB  CYS B 442     -42.897  32.564  -1.501  1.00  0.680          H  
ATOM   6869  HG  CYS B 442     -39.918  32.397  -2.881  1.00  0.680          H  
ATOM   6870  N   PHE B 443     -41.731  30.603  -4.425  1.00  0.350          N  
ATOM   6871  CA  PHE B 443     -41.686  29.179  -4.732  1.00  0.350          C  
ATOM   6872  C   PHE B 443     -40.478  28.480  -4.154  1.00  0.330          C  
ATOM   6873  O   PHE B 443     -39.421  29.084  -3.949  1.00  0.330          O  
ATOM   6874  CB  PHE B 443     -41.599  28.931  -6.218  1.00  0.490          C  
ATOM   6875  CG  PHE B 443     -42.679  29.453  -6.962  1.00  0.490          C  
ATOM   6876  CD1 PHE B 443     -42.571  30.678  -7.513  1.00  0.490          C  
ATOM   6877  CD2 PHE B 443     -43.826  28.743  -7.121  1.00  0.490          C  
ATOM   6878  CE1 PHE B 443     -43.584  31.180  -8.219  1.00  0.490          C  
ATOM   6879  CE2 PHE B 443     -44.842  29.255  -7.834  1.00  0.490          C  
ATOM   6880  CZ  PHE B 443     -44.694  30.480  -8.383  1.00  0.490          C  
ATOM   6881  H   PHE B 443     -40.894  31.176  -4.587  1.00  0.420          H  
ATOM   6882  HA  PHE B 443     -42.582  28.717  -4.330  1.00  0.420          H  
ATOM   6883 1HB  PHE B 443     -40.691  29.356  -6.598  1.00  0.590          H  
ATOM   6884 2HB  PHE B 443     -41.551  27.862  -6.390  1.00  0.590          H  
ATOM   6885  HD1 PHE B 443     -41.649  31.249  -7.376  1.00  0.590          H  
ATOM   6886  HD2 PHE B 443     -43.905  27.757  -6.664  1.00  0.590          H  
ATOM   6887  HE1 PHE B 443     -43.518  32.154  -8.659  1.00  0.590          H  
ATOM   6888  HE2 PHE B 443     -45.766  28.695  -7.974  1.00  0.590          H  
ATOM   6889  HZ  PHE B 443     -45.469  30.915  -8.964  1.00  0.590          H  
ATOM   6890  N   CYS B 444     -40.620  27.188  -3.931  1.00  0.330          N  
ATOM   6891  CA  CYS B 444     -39.468  26.400  -3.525  1.00  0.350          C  
ATOM   6892  C   CYS B 444     -39.190  25.191  -4.361  1.00  0.330          C  
ATOM   6893  O   CYS B 444     -40.104  24.538  -4.891  1.00  0.390          O  
ATOM   6894  CB  CYS B 444     -39.566  25.915  -2.103  1.00  0.480          C  
ATOM   6895  SG  CYS B 444     -39.524  27.164  -0.939  1.00  0.480          S  
ATOM   6896  H   CYS B 444     -41.543  26.766  -4.101  1.00  0.400          H  
ATOM   6897  HA  CYS B 444     -38.594  27.039  -3.588  1.00  0.420          H  
ATOM   6898 1HB  CYS B 444     -40.484  25.418  -2.011  1.00  0.580          H  
ATOM   6899 2HB  CYS B 444     -38.762  25.202  -1.879  1.00  0.580          H  
ATOM   6900  HG  CYS B 444     -39.770  28.114  -1.853  1.00  0.580          H  
ATOM   6901  N   LEU B 445     -37.913  24.855  -4.342  1.00  0.320          N  
ATOM   6902  CA  LEU B 445     -37.396  23.639  -4.903  1.00  0.310          C  
ATOM   6903  C   LEU B 445     -36.885  22.773  -3.749  1.00  0.290          C  
ATOM   6904  O   LEU B 445     -36.103  23.243  -2.914  1.00  0.290          O  
ATOM   6905  CB  LEU B 445     -36.306  23.930  -5.941  1.00  0.440          C  
ATOM   6906  CG  LEU B 445     -36.781  24.633  -7.239  1.00  0.440          C  
ATOM   6907  CD1 LEU B 445     -35.626  24.992  -8.056  1.00  0.440          C  
ATOM   6908  CD2 LEU B 445     -37.593  23.675  -8.037  1.00  0.440          C  
ATOM   6909  H   LEU B 445     -37.270  25.509  -3.876  1.00  0.380          H  
ATOM   6910  HA  LEU B 445     -38.218  23.164  -5.402  1.00  0.370          H  
ATOM   6911 1HB  LEU B 445     -35.562  24.568  -5.483  1.00  0.530          H  
ATOM   6912 2HB  LEU B 445     -35.830  22.995  -6.221  1.00  0.530          H  
ATOM   6913  HG  LEU B 445     -37.355  25.532  -7.006  1.00  0.530          H  
ATOM   6914 1HD1 LEU B 445     -35.962  25.457  -8.973  1.00  0.530          H  
ATOM   6915 2HD1 LEU B 445     -35.004  25.672  -7.519  1.00  0.530          H  
ATOM   6916 3HD1 LEU B 445     -35.083  24.088  -8.289  1.00  0.530          H  
ATOM   6917 1HD2 LEU B 445     -37.890  24.127  -8.962  1.00  0.530          H  
ATOM   6918 2HD2 LEU B 445     -36.971  22.817  -8.236  1.00  0.530          H  
ATOM   6919 3HD2 LEU B 445     -38.479  23.361  -7.508  1.00  0.530          H  
ATOM   6920  N   PRO B 446     -37.279  21.498  -3.693  1.00  0.290          N  
ATOM   6921  CA  PRO B 446     -37.003  20.532  -2.658  1.00  0.280          C  
ATOM   6922  C   PRO B 446     -35.594  20.035  -2.712  1.00  0.280          C  
ATOM   6923  O   PRO B 446     -35.351  19.016  -3.355  1.00  0.300          O  
ATOM   6924  CB  PRO B 446     -37.989  19.409  -2.999  1.00  0.420          C  
ATOM   6925  CG  PRO B 446     -38.118  19.463  -4.477  1.00  0.420          C  
ATOM   6926  CD  PRO B 446     -38.072  20.930  -4.796  1.00  0.420          C  
ATOM   6927  HA  PRO B 446     -37.200  20.976  -1.670  1.00  0.340          H  
ATOM   6928 1HB  PRO B 446     -37.623  18.472  -2.633  1.00  0.500          H  
ATOM   6929 2HB  PRO B 446     -38.958  19.589  -2.533  1.00  0.500          H  
ATOM   6930 1HG  PRO B 446     -37.314  18.888  -4.962  1.00  0.500          H  
ATOM   6931 2HG  PRO B 446     -39.069  19.000  -4.792  1.00  0.500          H  
ATOM   6932 1HD  PRO B 446     -37.601  21.081  -5.783  1.00  0.500          H  
ATOM   6933 2HD  PRO B 446     -39.100  21.314  -4.744  1.00  0.500          H  
ATOM   6934  N   GLY B 447     -34.653  20.835  -2.241  1.00  0.280          N  
ATOM   6935  CA  GLY B 447     -33.279  20.365  -2.262  1.00  0.280          C  
ATOM   6936  C   GLY B 447     -32.942  19.725  -0.936  1.00  0.310          C  
ATOM   6937  O   GLY B 447     -33.298  20.246   0.115  1.00  0.520          O  
ATOM   6938  H   GLY B 447     -34.950  21.704  -1.771  1.00  0.340          H  
ATOM   6939 1HA  GLY B 447     -33.162  19.616  -3.023  1.00  0.340          H  
ATOM   6940 2HA  GLY B 447     -32.599  21.191  -2.474  1.00  0.340          H  
ATOM   6941  N   THR B 448     -32.275  18.583  -0.996  1.00  0.230          N  
ATOM   6942  CA  THR B 448     -31.784  17.842   0.163  1.00  0.240          C  
ATOM   6943  C   THR B 448     -31.243  16.514  -0.307  1.00  0.260          C  
ATOM   6944  O   THR B 448     -31.834  15.885  -1.186  1.00  0.390          O  
ATOM   6945  CB  THR B 448     -32.853  17.618   1.264  1.00  0.330          C  
ATOM   6946  OG1 THR B 448     -32.283  16.872   2.354  1.00  0.330          O  
ATOM   6947  CG2 THR B 448     -34.005  16.892   0.710  1.00  0.330          C  
ATOM   6948  H   THR B 448     -32.012  18.225  -1.923  1.00  0.280          H  
ATOM   6949  HA  THR B 448     -30.962  18.399   0.611  1.00  0.290          H  
ATOM   6950  HB  THR B 448     -33.190  18.557   1.659  1.00  0.400          H  
ATOM   6951  HG1 THR B 448     -33.003  16.782   3.056  1.00  0.400          H  
ATOM   6952 1HG2 THR B 448     -34.734  16.744   1.455  1.00  0.400          H  
ATOM   6953 2HG2 THR B 448     -34.431  17.479  -0.079  1.00  0.400          H  
ATOM   6954 3HG2 THR B 448     -33.695  15.952   0.351  1.00  0.400          H  
ATOM   6955  N   ILE B 449     -30.226  15.981   0.337  1.00  0.210          N  
ATOM   6956  CA  ILE B 449     -29.871  14.628  -0.064  1.00  0.230          C  
ATOM   6957  C   ILE B 449     -30.637  13.617   0.775  1.00  0.230          C  
ATOM   6958  O   ILE B 449     -30.707  12.438   0.448  1.00  0.270          O  
ATOM   6959  CB  ILE B 449     -28.385  14.320   0.047  1.00  0.310          C  
ATOM   6960  CG1 ILE B 449     -27.908  14.333   1.533  1.00  0.310          C  
ATOM   6961  CG2 ILE B 449     -27.618  15.309  -0.823  1.00  0.310          C  
ATOM   6962  CD1 ILE B 449     -26.541  13.772   1.746  1.00  0.310          C  
ATOM   6963  H   ILE B 449     -29.741  16.493   1.060  1.00  0.250          H  
ATOM   6964  HA  ILE B 449     -30.151  14.486  -1.106  1.00  0.280          H  
ATOM   6965  HB  ILE B 449     -28.240  13.336  -0.309  1.00  0.380          H  
ATOM   6966 1HG1 ILE B 449     -27.918  15.350   1.904  1.00  0.380          H  
ATOM   6967 2HG1 ILE B 449     -28.573  13.731   2.147  1.00  0.380          H  
ATOM   6968 1HG2 ILE B 449     -26.580  15.077  -0.816  1.00  0.380          H  
ATOM   6969 2HG2 ILE B 449     -27.977  15.242  -1.840  1.00  0.380          H  
ATOM   6970 3HG2 ILE B 449     -27.772  16.309  -0.454  1.00  0.380          H  
ATOM   6971 1HD1 ILE B 449     -26.318  13.810   2.778  1.00  0.380          H  
ATOM   6972 2HD1 ILE B 449     -26.518  12.740   1.415  1.00  0.380          H  
ATOM   6973 3HD1 ILE B 449     -25.823  14.328   1.216  1.00  0.380          H  
ATOM   6974  N   ASP B 450     -31.236  14.085   1.874  1.00  0.220          N  
ATOM   6975  CA  ASP B 450     -31.897  13.185   2.806  1.00  0.250          C  
ATOM   6976  C   ASP B 450     -33.221  12.698   2.264  1.00  0.250          C  
ATOM   6977  O   ASP B 450     -33.803  11.763   2.779  1.00  0.310          O  
ATOM   6978  CB  ASP B 450     -32.150  13.853   4.160  1.00  0.340          C  
ATOM   6979  CG  ASP B 450     -30.897  14.186   4.979  1.00  0.340          C  
ATOM   6980  OD1 ASP B 450     -29.810  13.904   4.563  1.00  0.340          O  
ATOM   6981  OD2 ASP B 450     -31.062  14.577   6.115  1.00  0.340          O  
ATOM   6982  H   ASP B 450     -31.207  15.079   2.097  1.00  0.260          H  
ATOM   6983  HA  ASP B 450     -31.255  12.318   2.965  1.00  0.300          H  
ATOM   6984 1HB  ASP B 450     -32.675  14.783   3.985  1.00  0.410          H  
ATOM   6985 2HB  ASP B 450     -32.812  13.227   4.759  1.00  0.410          H  
ATOM   6986  N   ASN B 451     -33.704  13.344   1.234  1.00  0.230          N  
ATOM   6987  CA  ASN B 451     -34.983  13.055   0.617  1.00  0.260          C  
ATOM   6988  C   ASN B 451     -36.127  13.232   1.631  1.00  0.310          C  
ATOM   6989  O   ASN B 451     -37.085  12.459   1.630  1.00  0.540          O  
ATOM   6990  CB  ASN B 451     -34.987  11.635   0.065  1.00  0.350          C  
ATOM   6991  CG  ASN B 451     -35.869  11.513  -1.134  1.00  0.350          C  
ATOM   6992  OD1 ASN B 451     -35.751  12.425  -1.969  1.00  0.350          O  
ATOM   6993  ND2 ASN B 451     -36.721  10.514  -1.253  1.00  0.350          N  
ATOM   6994  H   ASN B 451     -33.130  14.078   0.837  1.00  0.280          H  
ATOM   6995  HA  ASN B 451     -35.150  13.758  -0.182  1.00  0.310          H  
ATOM   6996 1HB  ASN B 451     -33.998  11.354  -0.175  1.00  0.420          H  
ATOM   6997 2HB  ASN B 451     -35.343  10.941   0.824  1.00  0.420          H  
ATOM   6998 1HD2 ASN B 451     -37.364  10.492  -2.055  1.00  0.420          H  
ATOM   6999 2HD2 ASN B 451     -36.790   9.787  -0.528  1.00  0.420          H  
ATOM   7000  N   ASP B 452     -36.020  14.258   2.488  1.00  0.310          N  
ATOM   7001  CA  ASP B 452     -36.979  14.597   3.523  1.00  0.360          C  
ATOM   7002  C   ASP B 452     -37.922  15.767   3.205  1.00  0.420          C  
ATOM   7003  O   ASP B 452     -38.458  16.387   4.128  1.00  0.770          O  
ATOM   7004  CB  ASP B 452     -36.226  14.852   4.841  1.00  0.480          C  
ATOM   7005  CG  ASP B 452     -35.149  15.949   4.725  1.00  0.480          C  
ATOM   7006  OD1 ASP B 452     -34.693  16.166   3.606  1.00  0.480          O  
ATOM   7007  OD2 ASP B 452     -34.781  16.559   5.716  1.00  0.480          O  
ATOM   7008  H   ASP B 452     -35.209  14.879   2.430  1.00  0.370          H  
ATOM   7009  HA  ASP B 452     -37.601  13.718   3.685  1.00  0.430          H  
ATOM   7010 1HB  ASP B 452     -36.937  15.130   5.622  1.00  0.580          H  
ATOM   7011 2HB  ASP B 452     -35.744  13.930   5.168  1.00  0.580          H  
ATOM   7012  N   VAL B 453     -38.142  16.076   1.925  1.00  0.300          N  
ATOM   7013  CA  VAL B 453     -39.063  17.160   1.608  1.00  0.310          C  
ATOM   7014  C   VAL B 453     -40.399  16.660   1.077  1.00  0.360          C  
ATOM   7015  O   VAL B 453     -40.500  16.012   0.029  1.00  0.340          O  
ATOM   7016  CB  VAL B 453     -38.460  18.166   0.615  1.00  0.430          C  
ATOM   7017  CG1 VAL B 453     -39.474  19.235   0.298  1.00  0.430          C  
ATOM   7018  CG2 VAL B 453     -37.225  18.807   1.221  1.00  0.430          C  
ATOM   7019  H   VAL B 453     -37.689  15.549   1.191  1.00  0.360          H  
ATOM   7020  HA  VAL B 453     -39.264  17.711   2.526  1.00  0.370          H  
ATOM   7021  HB  VAL B 453     -38.205  17.667  -0.297  1.00  0.520          H  
ATOM   7022 1HG1 VAL B 453     -39.040  19.930  -0.374  1.00  0.520          H  
ATOM   7023 2HG1 VAL B 453     -40.369  18.812  -0.162  1.00  0.520          H  
ATOM   7024 3HG1 VAL B 453     -39.751  19.750   1.214  1.00  0.520          H  
ATOM   7025 1HG2 VAL B 453     -36.797  19.520   0.509  1.00  0.520          H  
ATOM   7026 2HG2 VAL B 453     -37.500  19.324   2.139  1.00  0.520          H  
ATOM   7027 3HG2 VAL B 453     -36.502  18.055   1.448  1.00  0.520          H  
ATOM   7028  N   ASN B 454     -41.420  17.020   1.822  1.00  0.510          N  
ATOM   7029  CA  ASN B 454     -42.782  16.632   1.564  1.00  0.640          C  
ATOM   7030  C   ASN B 454     -43.290  17.133   0.232  1.00  0.570          C  
ATOM   7031  O   ASN B 454     -42.946  18.233  -0.201  1.00  1.060          O  
ATOM   7032  CB  ASN B 454     -43.642  17.135   2.680  1.00  0.840          C  
ATOM   7033  CG  ASN B 454     -43.375  16.413   3.957  1.00  0.840          C  
ATOM   7034  OD1 ASN B 454     -42.957  15.249   3.964  1.00  0.840          O  
ATOM   7035  ND2 ASN B 454     -43.594  17.087   5.037  1.00  0.840          N  
ATOM   7036  H   ASN B 454     -41.221  17.568   2.649  1.00  0.610          H  
ATOM   7037  HA  ASN B 454     -42.830  15.542   1.540  1.00  0.770          H  
ATOM   7038 1HB  ASN B 454     -43.435  18.193   2.834  1.00  1.010          H  
ATOM   7039 2HB  ASN B 454     -44.665  17.060   2.412  1.00  1.010          H  
ATOM   7040 1HD2 ASN B 454     -43.429  16.667   5.935  1.00  1.010          H  
ATOM   7041 2HD2 ASN B 454     -43.944  18.028   4.976  1.00  1.010          H  
ATOM   7042  N   SER B 455     -44.148  16.313  -0.379  1.00  0.630          N  
ATOM   7043  CA  SER B 455     -44.836  16.537  -1.658  1.00  0.660          C  
ATOM   7044  C   SER B 455     -44.031  16.097  -2.893  1.00  0.510          C  
ATOM   7045  O   SER B 455     -44.582  16.074  -3.996  1.00  0.730          O  
ATOM   7046  CB  SER B 455     -45.272  17.983  -1.815  1.00  0.910          C  
ATOM   7047  OG  SER B 455     -44.252  18.775  -2.330  1.00  0.910          O  
ATOM   7048  H   SER B 455     -44.338  15.435   0.085  1.00  0.760          H  
ATOM   7049  HA  SER B 455     -45.748  15.939  -1.643  1.00  0.790          H  
ATOM   7050 1HB  SER B 455     -46.128  18.023  -2.464  1.00  1.090          H  
ATOM   7051 2HB  SER B 455     -45.585  18.369  -0.852  1.00  1.090          H  
ATOM   7052  HG  SER B 455     -43.604  18.829  -1.616  1.00  1.090          H  
ATOM   7053  N   SER B 456     -42.762  15.681  -2.726  1.00  0.400          N  
ATOM   7054  CA  SER B 456     -42.012  15.172  -3.881  1.00  0.380          C  
ATOM   7055  C   SER B 456     -41.493  13.782  -3.553  1.00  0.340          C  
ATOM   7056  O   SER B 456     -41.070  13.527  -2.423  1.00  0.350          O  
ATOM   7057  CB  SER B 456     -40.808  16.020  -4.231  1.00  0.540          C  
ATOM   7058  OG  SER B 456     -40.178  15.468  -5.387  1.00  0.540          O  
ATOM   7059  H   SER B 456     -42.294  15.725  -1.812  1.00  0.480          H  
ATOM   7060  HA  SER B 456     -42.672  15.097  -4.748  1.00  0.460          H  
ATOM   7061 1HB  SER B 456     -41.099  17.048  -4.405  1.00  0.650          H  
ATOM   7062 2HB  SER B 456     -40.109  16.009  -3.393  1.00  0.650          H  
ATOM   7063  HG  SER B 456     -39.201  15.608  -5.308  1.00  0.650          H  
ATOM   7064  N   GLU B 457     -41.521  12.871  -4.531  1.00  0.330          N  
ATOM   7065  CA  GLU B 457     -40.980  11.530  -4.304  1.00  0.310          C  
ATOM   7066  C   GLU B 457     -39.469  11.602  -4.119  1.00  0.260          C  
ATOM   7067  O   GLU B 457     -38.904  10.861  -3.307  1.00  0.250          O  
ATOM   7068  CB  GLU B 457     -41.330  10.589  -5.465  1.00  0.440          C  
ATOM   7069  CG  GLU B 457     -42.820  10.241  -5.573  1.00  0.440          C  
ATOM   7070  CD  GLU B 457     -43.374   9.461  -4.391  1.00  0.440          C  
ATOM   7071  OE1 GLU B 457     -42.840   8.425  -4.050  1.00  0.440          O  
ATOM   7072  OE2 GLU B 457     -44.340   9.913  -3.829  1.00  0.440          O  
ATOM   7073  H   GLU B 457     -41.906  13.126  -5.444  1.00  0.400          H  
ATOM   7074  HA  GLU B 457     -41.418  11.127  -3.390  1.00  0.370          H  
ATOM   7075 1HB  GLU B 457     -41.030  11.051  -6.407  1.00  0.530          H  
ATOM   7076 2HB  GLU B 457     -40.771   9.660  -5.362  1.00  0.530          H  
ATOM   7077 1HG  GLU B 457     -43.372  11.175  -5.648  1.00  0.530          H  
ATOM   7078 2HG  GLU B 457     -42.987   9.676  -6.492  1.00  0.530          H  
ATOM   7079  N   PHE B 458     -38.829  12.503  -4.881  1.00  0.290          N  
ATOM   7080  CA  PHE B 458     -37.387  12.692  -4.823  1.00  0.260          C  
ATOM   7081  C   PHE B 458     -36.982  14.159  -4.767  1.00  0.260          C  
ATOM   7082  O   PHE B 458     -37.561  15.028  -5.442  1.00  0.350          O  
ATOM   7083  CB  PHE B 458     -36.683  11.984  -5.979  1.00  0.380          C  
ATOM   7084  CG  PHE B 458     -36.870  10.509  -5.910  1.00  0.380          C  
ATOM   7085  CD1 PHE B 458     -37.866   9.870  -6.630  1.00  0.380          C  
ATOM   7086  CD2 PHE B 458     -36.074   9.760  -5.068  1.00  0.380          C  
ATOM   7087  CE1 PHE B 458     -38.053   8.512  -6.509  1.00  0.380          C  
ATOM   7088  CE2 PHE B 458     -36.254   8.417  -4.942  1.00  0.380          C  
ATOM   7089  CZ  PHE B 458     -37.247   7.781  -5.662  1.00  0.380          C  
ATOM   7090  H   PHE B 458     -39.381  13.070  -5.509  1.00  0.350          H  
ATOM   7091  HA  PHE B 458     -37.040  12.219  -3.917  1.00  0.310          H  
ATOM   7092 1HB  PHE B 458     -37.070  12.347  -6.931  1.00  0.450          H  
ATOM   7093 2HB  PHE B 458     -35.610  12.203  -5.949  1.00  0.450          H  
ATOM   7094  HD1 PHE B 458     -38.510  10.458  -7.286  1.00  0.450          H  
ATOM   7095  HD2 PHE B 458     -35.301  10.260  -4.485  1.00  0.450          H  
ATOM   7096  HE1 PHE B 458     -38.845   8.024  -7.077  1.00  0.450          H  
ATOM   7097  HE2 PHE B 458     -35.620   7.866  -4.265  1.00  0.450          H  
ATOM   7098  HZ  PHE B 458     -37.396   6.712  -5.558  1.00  0.450          H  
ATOM   7099  N   THR B 459     -35.939  14.421  -3.994  1.00  0.260          N  
ATOM   7100  CA  THR B 459     -35.385  15.757  -3.837  1.00  0.250          C  
ATOM   7101  C   THR B 459     -34.053  15.944  -4.558  1.00  0.260          C  
ATOM   7102  O   THR B 459     -33.395  14.972  -4.952  1.00  0.270          O  
ATOM   7103  CB  THR B 459     -35.211  16.034  -2.359  1.00  0.350          C  
ATOM   7104  OG1 THR B 459     -34.236  15.152  -1.839  1.00  0.350          O  
ATOM   7105  CG2 THR B 459     -36.545  15.776  -1.637  1.00  0.350          C  
ATOM   7106  H   THR B 459     -35.565  13.665  -3.420  1.00  0.310          H  
ATOM   7107  HA  THR B 459     -36.091  16.483  -4.243  1.00  0.300          H  
ATOM   7108  HB  THR B 459     -34.894  17.036  -2.207  1.00  0.420          H  
ATOM   7109  HG1 THR B 459     -33.325  15.520  -1.962  1.00  0.420          H  
ATOM   7110 1HG2 THR B 459     -36.424  15.965  -0.579  1.00  0.420          H  
ATOM   7111 2HG2 THR B 459     -37.301  16.419  -2.035  1.00  0.420          H  
ATOM   7112 3HG2 THR B 459     -36.860  14.752  -1.776  1.00  0.420          H  
ATOM   7113  N   ILE B 460     -33.631  17.205  -4.680  1.00  0.260          N  
ATOM   7114  CA  ILE B 460     -32.411  17.531  -5.405  1.00  0.260          C  
ATOM   7115  C   ILE B 460     -31.166  17.135  -4.644  1.00  0.240          C  
ATOM   7116  O   ILE B 460     -30.965  17.516  -3.487  1.00  0.230          O  
ATOM   7117  CB  ILE B 460     -32.375  19.044  -5.807  1.00  0.360          C  
ATOM   7118  CG1 ILE B 460     -33.557  19.333  -6.810  1.00  0.360          C  
ATOM   7119  CG2 ILE B 460     -30.985  19.443  -6.360  1.00  0.360          C  
ATOM   7120  CD1 ILE B 460     -33.822  20.823  -7.103  1.00  0.360          C  
ATOM   7121  H   ILE B 460     -34.205  17.942  -4.269  1.00  0.310          H  
ATOM   7122  HA  ILE B 460     -32.416  16.961  -6.333  1.00  0.310          H  
ATOM   7123  HB  ILE B 460     -32.551  19.645  -4.978  1.00  0.440          H  
ATOM   7124 1HG1 ILE B 460     -33.348  18.824  -7.750  1.00  0.440          H  
ATOM   7125 2HG1 ILE B 460     -34.472  18.911  -6.387  1.00  0.440          H  
ATOM   7126 1HG2 ILE B 460     -30.968  20.497  -6.631  1.00  0.440          H  
ATOM   7127 2HG2 ILE B 460     -30.203  19.269  -5.614  1.00  0.440          H  
ATOM   7128 3HG2 ILE B 460     -30.780  18.848  -7.223  1.00  0.440          H  
ATOM   7129 1HD1 ILE B 460     -34.663  20.912  -7.795  1.00  0.440          H  
ATOM   7130 2HD1 ILE B 460     -34.061  21.336  -6.169  1.00  0.440          H  
ATOM   7131 3HD1 ILE B 460     -32.947  21.283  -7.554  1.00  0.440          H  
ATOM   7132  N   GLY B 461     -30.328  16.372  -5.346  1.00  0.250          N  
ATOM   7133  CA  GLY B 461     -29.065  15.822  -4.869  1.00  0.250          C  
ATOM   7134  C   GLY B 461     -29.177  14.390  -4.318  1.00  0.250          C  
ATOM   7135  O   GLY B 461     -28.155  13.765  -4.002  1.00  0.260          O  
ATOM   7136  H   GLY B 461     -30.625  16.132  -6.294  1.00  0.300          H  
ATOM   7137 1HA  GLY B 461     -28.350  15.838  -5.692  1.00  0.300          H  
ATOM   7138 2HA  GLY B 461     -28.654  16.475  -4.113  1.00  0.300          H  
ATOM   7139  N   PHE B 462     -30.399  13.845  -4.215  1.00  0.240          N  
ATOM   7140  CA  PHE B 462     -30.597  12.495  -3.666  1.00  0.240          C  
ATOM   7141  C   PHE B 462     -29.840  11.385  -4.383  1.00  0.260          C  
ATOM   7142  O   PHE B 462     -29.144  10.593  -3.744  1.00  0.260          O  
ATOM   7143  CB  PHE B 462     -32.073  12.117  -3.672  1.00  0.340          C  
ATOM   7144  CG  PHE B 462     -32.326  10.676  -3.249  1.00  0.340          C  
ATOM   7145  CD1 PHE B 462     -32.296  10.317  -1.930  1.00  0.340          C  
ATOM   7146  CD2 PHE B 462     -32.591   9.689  -4.183  1.00  0.340          C  
ATOM   7147  CE1 PHE B 462     -32.534   9.017  -1.543  1.00  0.340          C  
ATOM   7148  CE2 PHE B 462     -32.812   8.389  -3.801  1.00  0.340          C  
ATOM   7149  CZ  PHE B 462     -32.787   8.053  -2.473  1.00  0.340          C  
ATOM   7150  H   PHE B 462     -31.229  14.376  -4.517  1.00  0.290          H  
ATOM   7151  HA  PHE B 462     -30.261  12.511  -2.627  1.00  0.290          H  
ATOM   7152 1HB  PHE B 462     -32.624  12.784  -2.998  1.00  0.400          H  
ATOM   7153 2HB  PHE B 462     -32.480  12.265  -4.676  1.00  0.400          H  
ATOM   7154  HD1 PHE B 462     -32.072  11.078  -1.177  1.00  0.400          H  
ATOM   7155  HD2 PHE B 462     -32.621   9.956  -5.233  1.00  0.400          H  
ATOM   7156  HE1 PHE B 462     -32.507   8.766  -0.490  1.00  0.400          H  
ATOM   7157  HE2 PHE B 462     -33.013   7.631  -4.552  1.00  0.400          H  
ATOM   7158  HZ  PHE B 462     -32.964   7.030  -2.157  1.00  0.400          H  
ATOM   7159  N   TRP B 463     -29.964  11.300  -5.706  1.00  0.290          N  
ATOM   7160  CA  TRP B 463     -29.324  10.197  -6.398  1.00  0.310          C  
ATOM   7161  C   TRP B 463     -27.796  10.377  -6.397  1.00  0.280          C  
ATOM   7162  O   TRP B 463     -27.052   9.395  -6.456  1.00  0.290          O  
ATOM   7163  CB  TRP B 463     -29.907  10.055  -7.815  1.00  0.430          C  
ATOM   7164  CG  TRP B 463     -31.372   9.607  -7.817  1.00  0.430          C  
ATOM   7165  CD1 TRP B 463     -32.465  10.378  -8.106  1.00  0.430          C  
ATOM   7166  CD2 TRP B 463     -31.892   8.295  -7.530  1.00  0.430          C  
ATOM   7167  NE1 TRP B 463     -33.606   9.637  -8.005  1.00  0.430          N  
ATOM   7168  CE2 TRP B 463     -33.282   8.368  -7.651  1.00  0.430          C  
ATOM   7169  CE3 TRP B 463     -31.314   7.101  -7.193  1.00  0.430          C  
ATOM   7170  CZ2 TRP B 463     -34.089   7.277  -7.433  1.00  0.430          C  
ATOM   7171  CZ3 TRP B 463     -32.128   5.996  -6.968  1.00  0.430          C  
ATOM   7172  CH2 TRP B 463     -33.478   6.087  -7.085  1.00  0.430          C  
ATOM   7173  H   TRP B 463     -30.519  11.986  -6.233  1.00  0.350          H  
ATOM   7174  HA  TRP B 463     -29.558   9.281  -5.858  1.00  0.370          H  
ATOM   7175 1HB  TRP B 463     -29.850  10.997  -8.335  1.00  0.510          H  
ATOM   7176 2HB  TRP B 463     -29.332   9.329  -8.379  1.00  0.510          H  
ATOM   7177  HD1 TRP B 463     -32.443  11.431  -8.380  1.00  0.510          H  
ATOM   7178  HE1 TRP B 463     -34.546   9.981  -8.171  1.00  0.510          H  
ATOM   7179  HE3 TRP B 463     -30.239   7.036  -7.114  1.00  0.510          H  
ATOM   7180  HZ2 TRP B 463     -35.169   7.335  -7.535  1.00  0.510          H  
ATOM   7181  HZ3 TRP B 463     -31.662   5.049  -6.704  1.00  0.510          H  
ATOM   7182  HH2 TRP B 463     -34.086   5.201  -6.913  1.00  0.510          H  
ATOM   7183  N   THR B 464     -27.318  11.628  -6.333  1.00  0.280          N  
ATOM   7184  CA  THR B 464     -25.875  11.886  -6.293  1.00  0.270          C  
ATOM   7185  C   THR B 464     -25.310  11.347  -4.981  1.00  0.250          C  
ATOM   7186  O   THR B 464     -24.239  10.725  -4.958  1.00  0.250          O  
ATOM   7187  CB  THR B 464     -25.557  13.381  -6.469  1.00  0.380          C  
ATOM   7188  OG1 THR B 464     -26.039  13.801  -7.761  1.00  0.380          O  
ATOM   7189  CG2 THR B 464     -24.021  13.621  -6.389  1.00  0.380          C  
ATOM   7190  H   THR B 464     -27.959  12.411  -6.314  1.00  0.340          H  
ATOM   7191  HA  THR B 464     -25.400  11.346  -7.109  1.00  0.320          H  
ATOM   7192  HB  THR B 464     -26.058  13.959  -5.691  1.00  0.460          H  
ATOM   7193  HG1 THR B 464     -26.993  13.660  -7.801  1.00  0.460          H  
ATOM   7194 1HG2 THR B 464     -23.792  14.668  -6.525  1.00  0.460          H  
ATOM   7195 2HG2 THR B 464     -23.639  13.309  -5.416  1.00  0.460          H  
ATOM   7196 3HG2 THR B 464     -23.523  13.048  -7.172  1.00  0.460          H  
ATOM   7197  N   ALA B 465     -26.013  11.629  -3.881  1.00  0.240          N  
ATOM   7198  CA  ALA B 465     -25.632  11.130  -2.573  1.00  0.230          C  
ATOM   7199  C   ALA B 465     -25.651   9.611  -2.548  1.00  0.230          C  
ATOM   7200  O   ALA B 465     -24.800   8.986  -1.905  1.00  0.230          O  
ATOM   7201  CB  ALA B 465     -26.566  11.667  -1.544  1.00  0.330          C  
ATOM   7202  H   ALA B 465     -26.839  12.229  -3.958  1.00  0.290          H  
ATOM   7203  HA  ALA B 465     -24.621  11.472  -2.353  1.00  0.280          H  
ATOM   7204 1HB  ALA B 465     -26.292  11.319  -0.569  1.00  0.390          H  
ATOM   7205 2HB  ALA B 465     -26.507  12.740  -1.588  1.00  0.390          H  
ATOM   7206 3HB  ALA B 465     -27.566  11.351  -1.774  1.00  0.390          H  
ATOM   7207  N   LEU B 466     -26.619   9.012  -3.255  1.00  0.250          N  
ATOM   7208  CA  LEU B 466     -26.714   7.568  -3.304  1.00  0.280          C  
ATOM   7209  C   LEU B 466     -25.474   7.003  -4.014  1.00  0.260          C  
ATOM   7210  O   LEU B 466     -24.960   5.941  -3.634  1.00  0.260          O  
ATOM   7211  CB  LEU B 466     -28.007   7.126  -4.001  1.00  0.380          C  
ATOM   7212  CG  LEU B 466     -28.341   5.620  -3.945  1.00  0.380          C  
ATOM   7213  CD1 LEU B 466     -28.518   5.173  -2.539  1.00  0.380          C  
ATOM   7214  CD2 LEU B 466     -29.598   5.346  -4.715  1.00  0.380          C  
ATOM   7215  H   LEU B 466     -27.341   9.589  -3.701  1.00  0.300          H  
ATOM   7216  HA  LEU B 466     -26.716   7.214  -2.290  1.00  0.340          H  
ATOM   7217 1HB  LEU B 466     -28.841   7.687  -3.578  1.00  0.460          H  
ATOM   7218 2HB  LEU B 466     -27.923   7.389  -5.055  1.00  0.460          H  
ATOM   7219  HG  LEU B 466     -27.525   5.055  -4.367  1.00  0.460          H  
ATOM   7220 1HD1 LEU B 466     -28.746   4.149  -2.591  1.00  0.460          H  
ATOM   7221 2HD1 LEU B 466     -27.623   5.300  -1.961  1.00  0.460          H  
ATOM   7222 3HD1 LEU B 466     -29.336   5.712  -2.066  1.00  0.460          H  
ATOM   7223 1HD2 LEU B 466     -29.822   4.281  -4.686  1.00  0.460          H  
ATOM   7224 2HD2 LEU B 466     -30.431   5.915  -4.289  1.00  0.460          H  
ATOM   7225 3HD2 LEU B 466     -29.426   5.637  -5.728  1.00  0.460          H  
ATOM   7226  N   GLU B 467     -24.999   7.692  -5.069  1.00  0.260          N  
ATOM   7227  CA  GLU B 467     -23.766   7.274  -5.741  1.00  0.270          C  
ATOM   7228  C   GLU B 467     -22.582   7.411  -4.783  1.00  0.270          C  
ATOM   7229  O   GLU B 467     -21.748   6.513  -4.677  1.00  0.300          O  
ATOM   7230  CB  GLU B 467     -23.518   8.099  -7.016  1.00  0.370          C  
ATOM   7231  CG  GLU B 467     -24.449   7.764  -8.158  1.00  0.370          C  
ATOM   7232  CD  GLU B 467     -24.143   6.427  -8.704  1.00  0.370          C  
ATOM   7233  OE1 GLU B 467     -23.157   6.299  -9.383  1.00  0.370          O  
ATOM   7234  OE2 GLU B 467     -24.856   5.506  -8.385  1.00  0.370          O  
ATOM   7235  H   GLU B 467     -25.538   8.489  -5.420  1.00  0.310          H  
ATOM   7236  HA  GLU B 467     -23.865   6.226  -6.023  1.00  0.320          H  
ATOM   7237 1HB  GLU B 467     -23.635   9.155  -6.797  1.00  0.450          H  
ATOM   7238 2HB  GLU B 467     -22.495   7.947  -7.354  1.00  0.450          H  
ATOM   7239 1HG  GLU B 467     -25.481   7.783  -7.805  1.00  0.450          H  
ATOM   7240 2HG  GLU B 467     -24.336   8.511  -8.939  1.00  0.450          H  
ATOM   7241  N   ALA B 468     -22.548   8.475  -3.973  1.00  0.260          N  
ATOM   7242  CA  ALA B 468     -21.437   8.614  -3.029  1.00  0.260          C  
ATOM   7243  C   ALA B 468     -21.380   7.393  -2.109  1.00  0.240          C  
ATOM   7244  O   ALA B 468     -20.287   6.886  -1.803  1.00  0.240          O  
ATOM   7245  CB  ALA B 468     -21.581   9.878  -2.210  1.00  0.360          C  
ATOM   7246  H   ALA B 468     -23.241   9.222  -4.100  1.00  0.310          H  
ATOM   7247  HA  ALA B 468     -20.508   8.656  -3.599  1.00  0.310          H  
ATOM   7248 1HB  ALA B 468     -20.744   9.964  -1.529  1.00  0.440          H  
ATOM   7249 2HB  ALA B 468     -21.609  10.745  -2.874  1.00  0.440          H  
ATOM   7250 3HB  ALA B 468     -22.498   9.823  -1.653  1.00  0.440          H  
ATOM   7251  N   ILE B 469     -22.565   6.901  -1.711  1.00  0.220          N  
ATOM   7252  CA  ILE B 469     -22.640   5.715  -0.878  1.00  0.210          C  
ATOM   7253  C   ILE B 469     -22.111   4.532  -1.662  1.00  0.230          C  
ATOM   7254  O   ILE B 469     -21.195   3.862  -1.202  1.00  0.240          O  
ATOM   7255  CB  ILE B 469     -24.099   5.376  -0.451  1.00  0.300          C  
ATOM   7256  CG1 ILE B 469     -24.628   6.429   0.471  1.00  0.300          C  
ATOM   7257  CG2 ILE B 469     -24.178   3.964   0.208  1.00  0.300          C  
ATOM   7258  CD1 ILE B 469     -26.133   6.340   0.683  1.00  0.300          C  
ATOM   7259  H   ILE B 469     -23.409   7.428  -1.964  1.00  0.260          H  
ATOM   7260  HA  ILE B 469     -22.023   5.859   0.006  1.00  0.250          H  
ATOM   7261  HB  ILE B 469     -24.731   5.378  -1.321  1.00  0.360          H  
ATOM   7262 1HG1 ILE B 469     -24.125   6.349   1.432  1.00  0.360          H  
ATOM   7263 2HG1 ILE B 469     -24.403   7.400   0.046  1.00  0.360          H  
ATOM   7264 1HG2 ILE B 469     -25.193   3.718   0.480  1.00  0.360          H  
ATOM   7265 2HG2 ILE B 469     -23.832   3.213  -0.493  1.00  0.360          H  
ATOM   7266 3HG2 ILE B 469     -23.554   3.952   1.101  1.00  0.360          H  
ATOM   7267 1HD1 ILE B 469     -26.431   7.121   1.324  1.00  0.360          H  
ATOM   7268 2HD1 ILE B 469     -26.643   6.444  -0.247  1.00  0.360          H  
ATOM   7269 3HD1 ILE B 469     -26.418   5.397   1.131  1.00  0.360          H  
ATOM   7270  N   ARG B 470     -22.614   4.316  -2.884  1.00  0.260          N  
ATOM   7271  CA  ARG B 470     -22.178   3.170  -3.679  1.00  0.330          C  
ATOM   7272  C   ARG B 470     -20.668   3.136  -3.873  1.00  0.290          C  
ATOM   7273  O   ARG B 470     -20.043   2.084  -3.742  1.00  0.300          O  
ATOM   7274  CB  ARG B 470     -22.854   3.146  -5.046  1.00  0.430          C  
ATOM   7275  CG  ARG B 470     -22.473   1.931  -5.914  1.00  0.430          C  
ATOM   7276  CD  ARG B 470     -23.170   1.905  -7.243  1.00  0.430          C  
ATOM   7277  NE  ARG B 470     -22.773   3.014  -8.126  1.00  0.430          N  
ATOM   7278  CZ  ARG B 470     -21.644   3.057  -8.906  1.00  0.430          C  
ATOM   7279  NH1 ARG B 470     -20.763   2.070  -8.929  1.00  0.430          N  
ATOM   7280  NH2 ARG B 470     -21.439   4.120  -9.660  1.00  0.430          N  
ATOM   7281  H   ARG B 470     -23.350   4.940  -3.235  1.00  0.310          H  
ATOM   7282  HA  ARG B 470     -22.476   2.266  -3.154  1.00  0.400          H  
ATOM   7283 1HB  ARG B 470     -23.934   3.159  -4.919  1.00  0.520          H  
ATOM   7284 2HB  ARG B 470     -22.578   4.045  -5.597  1.00  0.520          H  
ATOM   7285 1HG  ARG B 470     -21.404   1.972  -6.111  1.00  0.520          H  
ATOM   7286 2HG  ARG B 470     -22.696   1.005  -5.386  1.00  0.520          H  
ATOM   7287 1HD  ARG B 470     -22.950   0.964  -7.752  1.00  0.520          H  
ATOM   7288 2HD  ARG B 470     -24.241   1.970  -7.083  1.00  0.520          H  
ATOM   7289  HE  ARG B 470     -23.407   3.832  -8.183  1.00  0.520          H  
ATOM   7290 1HH1 ARG B 470     -20.887   1.231  -8.350  1.00  0.520          H  
ATOM   7291 2HH1 ARG B 470     -19.947   2.134  -9.514  1.00  0.520          H  
ATOM   7292 1HH2 ARG B 470     -22.126   4.883  -9.640  1.00  0.520          H  
ATOM   7293 2HH2 ARG B 470     -20.627   4.184 -10.246  1.00  0.520          H  
ATOM   7294  N   VAL B 471     -20.050   4.274  -4.167  1.00  0.320          N  
ATOM   7295  CA  VAL B 471     -18.615   4.257  -4.410  1.00  0.350          C  
ATOM   7296  C   VAL B 471     -17.841   3.767  -3.189  1.00  0.300          C  
ATOM   7297  O   VAL B 471     -16.982   2.876  -3.313  1.00  0.310          O  
ATOM   7298  CB  VAL B 471     -18.136   5.665  -4.845  1.00  0.480          C  
ATOM   7299  CG1 VAL B 471     -16.596   5.755  -4.870  1.00  0.480          C  
ATOM   7300  CG2 VAL B 471     -18.684   5.952  -6.260  1.00  0.480          C  
ATOM   7301  H   VAL B 471     -20.602   5.132  -4.257  1.00  0.380          H  
ATOM   7302  HA  VAL B 471     -18.425   3.568  -5.233  1.00  0.420          H  
ATOM   7303  HB  VAL B 471     -18.515   6.412  -4.138  1.00  0.570          H  
ATOM   7304 1HG1 VAL B 471     -16.298   6.751  -5.188  1.00  0.570          H  
ATOM   7305 2HG1 VAL B 471     -16.189   5.566  -3.875  1.00  0.570          H  
ATOM   7306 3HG1 VAL B 471     -16.207   5.030  -5.553  1.00  0.570          H  
ATOM   7307 1HG2 VAL B 471     -18.368   6.945  -6.579  1.00  0.570          H  
ATOM   7308 2HG2 VAL B 471     -18.299   5.206  -6.954  1.00  0.570          H  
ATOM   7309 3HG2 VAL B 471     -19.773   5.906  -6.250  1.00  0.570          H  
ATOM   7310  N   ASN B 472     -18.145   4.306  -2.010  1.00  0.260          N  
ATOM   7311  CA  ASN B 472     -17.422   3.825  -0.851  1.00  0.250          C  
ATOM   7312  C   ASN B 472     -17.861   2.415  -0.446  1.00  0.240          C  
ATOM   7313  O   ASN B 472     -17.026   1.616  -0.029  1.00  0.270          O  
ATOM   7314  CB  ASN B 472     -17.528   4.791   0.295  1.00  0.350          C  
ATOM   7315  CG  ASN B 472     -16.692   6.055   0.085  1.00  0.350          C  
ATOM   7316  OD1 ASN B 472     -15.783   6.185  -0.766  1.00  0.350          O  
ATOM   7317  ND2 ASN B 472     -16.960   6.990   0.906  1.00  0.350          N  
ATOM   7318  H   ASN B 472     -18.851   5.054  -1.952  1.00  0.310          H  
ATOM   7319  HA  ASN B 472     -16.371   3.758  -1.122  1.00  0.300          H  
ATOM   7320 1HB  ASN B 472     -18.574   5.079   0.417  1.00  0.420          H  
ATOM   7321 2HB  ASN B 472     -17.209   4.304   1.219  1.00  0.420          H  
ATOM   7322 1HD2 ASN B 472     -16.448   7.855   0.872  1.00  0.420          H  
ATOM   7323 2HD2 ASN B 472     -17.674   6.861   1.589  1.00  0.420          H  
ATOM   7324  N   VAL B 473     -19.147   2.086  -0.596  1.00  0.240          N  
ATOM   7325  CA  VAL B 473     -19.653   0.778  -0.201  1.00  0.260          C  
ATOM   7326  C   VAL B 473     -19.004  -0.336  -1.000  1.00  0.280          C  
ATOM   7327  O   VAL B 473     -18.626  -1.352  -0.417  1.00  0.330          O  
ATOM   7328  CB  VAL B 473     -21.199   0.711  -0.304  1.00  0.360          C  
ATOM   7329  CG1 VAL B 473     -21.691  -0.681  -0.124  1.00  0.360          C  
ATOM   7330  CG2 VAL B 473     -21.820   1.518   0.805  1.00  0.360          C  
ATOM   7331  H   VAL B 473     -19.799   2.774  -0.972  1.00  0.290          H  
ATOM   7332  HA  VAL B 473     -19.400   0.626   0.846  1.00  0.310          H  
ATOM   7333  HB  VAL B 473     -21.507   1.085  -1.274  1.00  0.430          H  
ATOM   7334 1HG1 VAL B 473     -22.779  -0.694  -0.179  1.00  0.430          H  
ATOM   7335 2HG1 VAL B 473     -21.291  -1.341  -0.897  1.00  0.430          H  
ATOM   7336 3HG1 VAL B 473     -21.373  -1.015   0.852  1.00  0.430          H  
ATOM   7337 1HG2 VAL B 473     -22.900   1.457   0.727  1.00  0.430          H  
ATOM   7338 2HG2 VAL B 473     -21.522   1.120   1.735  1.00  0.430          H  
ATOM   7339 3HG2 VAL B 473     -21.502   2.547   0.747  1.00  0.430          H  
ATOM   7340  N   GLU B 474     -18.879  -0.173  -2.322  1.00  0.300          N  
ATOM   7341  CA  GLU B 474     -18.244  -1.214  -3.118  1.00  0.370          C  
ATOM   7342  C   GLU B 474     -16.800  -1.409  -2.679  1.00  0.350          C  
ATOM   7343  O   GLU B 474     -16.346  -2.547  -2.542  1.00  0.390          O  
ATOM   7344  CB  GLU B 474     -18.258  -0.848  -4.597  1.00  0.490          C  
ATOM   7345  CG  GLU B 474     -19.608  -0.872  -5.231  1.00  0.490          C  
ATOM   7346  CD  GLU B 474     -19.567  -0.424  -6.656  1.00  0.490          C  
ATOM   7347  OE1 GLU B 474     -18.491  -0.300  -7.197  1.00  0.490          O  
ATOM   7348  OE2 GLU B 474     -20.608  -0.136  -7.197  1.00  0.490          O  
ATOM   7349  H   GLU B 474     -19.235   0.679  -2.764  1.00  0.360          H  
ATOM   7350  HA  GLU B 474     -18.788  -2.147  -2.973  1.00  0.440          H  
ATOM   7351 1HB  GLU B 474     -17.856   0.162  -4.718  1.00  0.590          H  
ATOM   7352 2HB  GLU B 474     -17.610  -1.531  -5.147  1.00  0.590          H  
ATOM   7353 1HG  GLU B 474     -19.974  -1.883  -5.181  1.00  0.590          H  
ATOM   7354 2HG  GLU B 474     -20.292  -0.245  -4.671  1.00  0.590          H  
ATOM   7355  N   ALA B 475     -16.084  -0.304  -2.411  1.00  0.320          N  
ATOM   7356  CA  ALA B 475     -14.705  -0.423  -1.974  1.00  0.340          C  
ATOM   7357  C   ALA B 475     -14.610  -1.197  -0.666  1.00  0.340          C  
ATOM   7358  O   ALA B 475     -13.741  -2.063  -0.485  1.00  0.390          O  
ATOM   7359  CB  ALA B 475     -14.118   0.956  -1.800  1.00  0.470          C  
ATOM   7360  H   ALA B 475     -16.490   0.623  -2.581  1.00  0.380          H  
ATOM   7361  HA  ALA B 475     -14.165  -0.968  -2.729  1.00  0.410          H  
ATOM   7362 1HB  ALA B 475     -13.091   0.876  -1.498  1.00  0.560          H  
ATOM   7363 2HB  ALA B 475     -14.185   1.496  -2.732  1.00  0.560          H  
ATOM   7364 3HB  ALA B 475     -14.672   1.483  -1.043  1.00  0.560          H  
ATOM   7365  N   ILE B 476     -15.556  -0.937   0.219  1.00  0.320          N  
ATOM   7366  CA  ILE B 476     -15.615  -1.603   1.495  1.00  0.350          C  
ATOM   7367  C   ILE B 476     -15.858  -3.074   1.281  1.00  0.410          C  
ATOM   7368  O   ILE B 476     -15.194  -3.897   1.903  1.00  0.470          O  
ATOM   7369  CB  ILE B 476     -16.662  -0.961   2.383  1.00  0.480          C  
ATOM   7370  CG1 ILE B 476     -16.136   0.432   2.687  1.00  0.480          C  
ATOM   7371  CG2 ILE B 476     -16.858  -1.817   3.675  1.00  0.480          C  
ATOM   7372  CD1 ILE B 476     -17.125   1.355   3.217  1.00  0.480          C  
ATOM   7373  H   ILE B 476     -16.219  -0.179   0.012  1.00  0.380          H  
ATOM   7374  HA  ILE B 476     -14.656  -1.474   1.989  1.00  0.420          H  
ATOM   7375  HB  ILE B 476     -17.601  -0.860   1.855  1.00  0.570          H  
ATOM   7376 1HG1 ILE B 476     -15.323   0.349   3.399  1.00  0.570          H  
ATOM   7377 2HG1 ILE B 476     -15.736   0.858   1.788  1.00  0.570          H  
ATOM   7378 1HG2 ILE B 476     -17.567  -1.354   4.333  1.00  0.570          H  
ATOM   7379 2HG2 ILE B 476     -17.228  -2.810   3.416  1.00  0.570          H  
ATOM   7380 3HG2 ILE B 476     -15.905  -1.916   4.199  1.00  0.570          H  
ATOM   7381 1HD1 ILE B 476     -16.651   2.282   3.359  1.00  0.570          H  
ATOM   7382 2HD1 ILE B 476     -17.929   1.480   2.505  1.00  0.570          H  
ATOM   7383 3HD1 ILE B 476     -17.501   0.990   4.140  1.00  0.570          H  
ATOM   7384  N   TYR B 477     -16.792  -3.427   0.408  1.00  0.420          N  
ATOM   7385  CA  TYR B 477     -17.067  -4.830   0.140  1.00  0.500          C  
ATOM   7386  C   TYR B 477     -15.800  -5.548  -0.329  1.00  0.510          C  
ATOM   7387  O   TYR B 477     -15.483  -6.645   0.129  1.00  0.560          O  
ATOM   7388  CB  TYR B 477     -18.145  -4.973  -0.939  1.00  0.670          C  
ATOM   7389  CG  TYR B 477     -19.577  -4.683  -0.517  1.00  0.670          C  
ATOM   7390  CD1 TYR B 477     -19.902  -3.919   0.590  1.00  0.670          C  
ATOM   7391  CD2 TYR B 477     -20.584  -5.222  -1.261  1.00  0.670          C  
ATOM   7392  CE1 TYR B 477     -21.211  -3.733   0.912  1.00  0.670          C  
ATOM   7393  CE2 TYR B 477     -21.881  -5.034  -0.914  1.00  0.670          C  
ATOM   7394  CZ  TYR B 477     -22.190  -4.281   0.175  1.00  0.670          C  
ATOM   7395  OH  TYR B 477     -23.480  -4.085   0.552  1.00  0.670          O  
ATOM   7396  H   TYR B 477     -17.353  -2.697  -0.047  1.00  0.500          H  
ATOM   7397  HA  TYR B 477     -17.413  -5.303   1.057  1.00  0.600          H  
ATOM   7398 1HB  TYR B 477     -17.912  -4.314  -1.765  1.00  0.800          H  
ATOM   7399 2HB  TYR B 477     -18.113  -5.990  -1.331  1.00  0.800          H  
ATOM   7400  HD1 TYR B 477     -19.152  -3.465   1.215  1.00  0.800          H  
ATOM   7401  HD2 TYR B 477     -20.347  -5.827  -2.133  1.00  0.800          H  
ATOM   7402  HE1 TYR B 477     -21.473  -3.146   1.763  1.00  0.800          H  
ATOM   7403  HE2 TYR B 477     -22.653  -5.490  -1.507  1.00  0.800          H  
ATOM   7404  HH  TYR B 477     -23.538  -3.330   1.140  1.00  0.800          H  
ATOM   7405  N   HIS B 478     -15.010  -4.918  -1.202  1.00  0.490          N  
ATOM   7406  CA  HIS B 478     -13.807  -5.574  -1.728  1.00  0.550          C  
ATOM   7407  C   HIS B 478     -12.843  -6.000  -0.609  1.00  0.590          C  
ATOM   7408  O   HIS B 478     -12.335  -7.135  -0.606  1.00  0.790          O  
ATOM   7409  CB  HIS B 478     -13.063  -4.594  -2.634  1.00  0.750          C  
ATOM   7410  CG  HIS B 478     -13.804  -4.206  -3.865  1.00  0.750          C  
ATOM   7411  ND1 HIS B 478     -13.568  -3.007  -4.518  1.00  0.750          N  
ATOM   7412  CD2 HIS B 478     -14.772  -4.840  -4.576  1.00  0.750          C  
ATOM   7413  CE1 HIS B 478     -14.376  -2.924  -5.574  1.00  0.750          C  
ATOM   7414  NE2 HIS B 478     -15.107  -4.023  -5.628  1.00  0.750          N  
ATOM   7415  H   HIS B 478     -15.316  -4.012  -1.582  1.00  0.590          H  
ATOM   7416  HA  HIS B 478     -14.086  -6.460  -2.296  1.00  0.660          H  
ATOM   7417 1HB  HIS B 478     -12.843  -3.697  -2.084  1.00  0.900          H  
ATOM   7418 2HB  HIS B 478     -12.113  -5.030  -2.930  1.00  0.900          H  
ATOM   7419  HD2 HIS B 478     -15.211  -5.815  -4.356  1.00  0.900          H  
ATOM   7420  HE1 HIS B 478     -14.432  -2.096  -6.281  1.00  0.900          H  
ATOM   7421  HE2 HIS B 478     -15.809  -4.233  -6.328  1.00  0.900          H  
ATOM   7422  N   THR B 479     -12.628  -5.097   0.355  1.00  0.490          N  
ATOM   7423  CA  THR B 479     -11.726  -5.364   1.484  1.00  0.600          C  
ATOM   7424  C   THR B 479     -12.384  -6.248   2.555  1.00  0.520          C  
ATOM   7425  O   THR B 479     -11.740  -7.111   3.166  1.00  0.500          O  
ATOM   7426  CB  THR B 479     -11.200  -4.030   2.092  1.00  0.800          C  
ATOM   7427  OG1 THR B 479     -10.407  -4.298   3.246  1.00  0.800          O  
ATOM   7428  CG2 THR B 479     -12.316  -3.103   2.479  1.00  0.800          C  
ATOM   7429  H   THR B 479     -13.065  -4.174   0.238  1.00  0.590          H  
ATOM   7430  HA  THR B 479     -10.861  -5.905   1.103  1.00  0.720          H  
ATOM   7431  HB  THR B 479     -10.583  -3.531   1.344  1.00  0.960          H  
ATOM   7432  HG1 THR B 479      -9.581  -4.705   2.972  1.00  0.960          H  
ATOM   7433 1HG2 THR B 479     -11.904  -2.201   2.860  1.00  0.960          H  
ATOM   7434 2HG2 THR B 479     -12.887  -2.879   1.616  1.00  0.960          H  
ATOM   7435 3HG2 THR B 479     -12.951  -3.545   3.234  1.00  0.960          H  
ATOM   7436  N   THR B 480     -13.675  -6.047   2.776  1.00  0.540          N  
ATOM   7437  CA  THR B 480     -14.413  -6.771   3.783  1.00  0.560          C  
ATOM   7438  C   THR B 480     -14.405  -8.256   3.375  1.00  0.510          C  
ATOM   7439  O   THR B 480     -14.205  -9.149   4.206  1.00  0.560          O  
ATOM   7440  CB  THR B 480     -15.842  -6.189   3.908  1.00  0.780          C  
ATOM   7441  OG1 THR B 480     -15.774  -4.801   4.235  1.00  0.780          O  
ATOM   7442  CG2 THR B 480     -16.541  -6.830   5.017  1.00  0.780          C  
ATOM   7443  H   THR B 480     -14.165  -5.330   2.248  1.00  0.650          H  
ATOM   7444  HA  THR B 480     -13.907  -6.666   4.740  1.00  0.670          H  
ATOM   7445  HB  THR B 480     -16.387  -6.341   2.978  1.00  0.930          H  
ATOM   7446  HG1 THR B 480     -15.441  -4.313   3.470  1.00  0.930          H  
ATOM   7447 1HG2 THR B 480     -17.547  -6.427   5.115  1.00  0.930          H  
ATOM   7448 2HG2 THR B 480     -16.579  -7.856   4.826  1.00  0.930          H  
ATOM   7449 3HG2 THR B 480     -15.993  -6.653   5.937  1.00  0.930          H  
ATOM   7450  N   LYS B 481     -14.616  -8.514   2.074  1.00  0.470          N  
ATOM   7451  CA  LYS B 481     -14.637  -9.849   1.480  1.00  0.480          C  
ATOM   7452  C   LYS B 481     -13.347 -10.607   1.686  1.00  0.460          C  
ATOM   7453  O   LYS B 481     -13.341 -11.688   2.274  1.00  0.570          O  
ATOM   7454  CB  LYS B 481     -14.880  -9.709  -0.019  1.00  0.670          C  
ATOM   7455  CG  LYS B 481     -14.989 -10.989  -0.844  1.00  0.670          C  
ATOM   7456  CD  LYS B 481     -15.217 -10.582  -2.291  1.00  0.670          C  
ATOM   7457  CE  LYS B 481     -15.405 -11.741  -3.244  1.00  0.670          C  
ATOM   7458  NZ  LYS B 481     -15.564 -11.238  -4.643  1.00  0.670          N  
ATOM   7459  H   LYS B 481     -14.806  -7.727   1.452  1.00  0.560          H  
ATOM   7460  HA  LYS B 481     -15.413 -10.440   1.915  1.00  0.580          H  
ATOM   7461 1HB  LYS B 481     -15.788  -9.139  -0.178  1.00  0.800          H  
ATOM   7462 2HB  LYS B 481     -14.077  -9.115  -0.451  1.00  0.800          H  
ATOM   7463 1HG  LYS B 481     -14.071 -11.570  -0.767  1.00  0.800          H  
ATOM   7464 2HG  LYS B 481     -15.816 -11.594  -0.503  1.00  0.800          H  
ATOM   7465 1HD  LYS B 481     -16.106  -9.947  -2.344  1.00  0.800          H  
ATOM   7466 2HD  LYS B 481     -14.364  -9.994  -2.630  1.00  0.800          H  
ATOM   7467 1HE  LYS B 481     -14.556 -12.418  -3.196  1.00  0.800          H  
ATOM   7468 2HE  LYS B 481     -16.312 -12.282  -2.964  1.00  0.800          H  
ATOM   7469 1HZ  LYS B 481     -15.723 -11.996  -5.283  1.00  0.800          H  
ATOM   7470 2HZ  LYS B 481     -16.370 -10.589  -4.658  1.00  0.800          H  
ATOM   7471 3HZ  LYS B 481     -14.745 -10.733  -4.919  1.00  0.800          H  
ATOM   7472  N   SER B 482     -12.238 -10.030   1.246  1.00  0.410          N  
ATOM   7473  CA  SER B 482     -10.952 -10.707   1.322  1.00  0.430          C  
ATOM   7474  C   SER B 482     -10.425 -10.926   2.730  1.00  0.440          C  
ATOM   7475  O   SER B 482      -9.601 -11.823   2.956  1.00  0.490          O  
ATOM   7476  CB  SER B 482      -9.967  -9.929   0.544  1.00  0.590          C  
ATOM   7477  OG  SER B 482      -9.728  -8.734   1.169  1.00  0.590          O  
ATOM   7478  H   SER B 482     -12.287  -9.119   0.777  1.00  0.490          H  
ATOM   7479  HA  SER B 482     -11.065 -11.680   0.848  1.00  0.520          H  
ATOM   7480 1HB  SER B 482      -9.037 -10.481   0.435  1.00  0.710          H  
ATOM   7481 2HB  SER B 482     -10.359  -9.745  -0.459  1.00  0.710          H  
ATOM   7482  HG  SER B 482      -9.337  -8.205   0.466  1.00  0.710          H  
ATOM   7483  N   HIS B 483     -10.908 -10.148   3.702  1.00  0.450          N  
ATOM   7484  CA  HIS B 483     -10.488 -10.370   5.075  1.00  0.490          C  
ATOM   7485  C   HIS B 483     -11.554 -11.098   5.903  1.00  0.490          C  
ATOM   7486  O   HIS B 483     -11.394 -11.261   7.116  1.00  0.530          O  
ATOM   7487  CB  HIS B 483     -10.134  -9.045   5.758  1.00  0.670          C  
ATOM   7488  CG  HIS B 483      -8.931  -8.342   5.184  1.00  0.670          C  
ATOM   7489  ND1 HIS B 483      -7.669  -8.873   5.268  1.00  0.670          N  
ATOM   7490  CD2 HIS B 483      -8.804  -7.144   4.553  1.00  0.670          C  
ATOM   7491  CE1 HIS B 483      -6.800  -8.035   4.710  1.00  0.670          C  
ATOM   7492  NE2 HIS B 483      -7.458  -6.958   4.263  1.00  0.670          N  
ATOM   7493  H   HIS B 483     -11.493  -9.332   3.481  1.00  0.540          H  
ATOM   7494  HA  HIS B 483      -9.594 -10.991   5.083  1.00  0.590          H  
ATOM   7495 1HB  HIS B 483     -10.989  -8.367   5.686  1.00  0.800          H  
ATOM   7496 2HB  HIS B 483      -9.945  -9.231   6.805  1.00  0.800          H  
ATOM   7497  HD1 HIS B 483      -7.509  -9.891   5.313  1.00  0.800          H  
ATOM   7498  HD2 HIS B 483      -9.529  -6.390   4.286  1.00  0.800          H  
ATOM   7499  HE1 HIS B 483      -5.739  -8.287   4.683  1.00  0.800          H  
ATOM   7500  N   ASN B 484     -12.644 -11.537   5.257  1.00  0.510          N  
ATOM   7501  CA  ASN B 484     -13.760 -12.221   5.916  1.00  0.610          C  
ATOM   7502  C   ASN B 484     -14.304 -11.473   7.141  1.00  0.590          C  
ATOM   7503  O   ASN B 484     -14.526 -12.072   8.200  1.00  0.710          O  
ATOM   7504  CB  ASN B 484     -13.379 -13.644   6.283  1.00  0.810          C  
ATOM   7505  CG  ASN B 484     -13.086 -14.485   5.075  1.00  0.810          C  
ATOM   7506  OD1 ASN B 484     -11.992 -15.051   4.952  1.00  0.810          O  
ATOM   7507  ND2 ASN B 484     -14.033 -14.584   4.170  1.00  0.810          N  
ATOM   7508  H   ASN B 484     -12.718 -11.408   4.243  1.00  0.610          H  
ATOM   7509  HA  ASN B 484     -14.576 -12.264   5.197  1.00  0.730          H  
ATOM   7510 1HB  ASN B 484     -12.502 -13.637   6.928  1.00  0.980          H  
ATOM   7511 2HB  ASN B 484     -14.192 -14.105   6.839  1.00  0.980          H  
ATOM   7512 1HD2 ASN B 484     -13.882 -15.132   3.346  1.00  0.980          H  
ATOM   7513 2HD2 ASN B 484     -14.920 -14.093   4.288  1.00  0.980          H  
ATOM   7514  N   ARG B 485     -14.503 -10.162   7.002  1.00  0.500          N  
ATOM   7515  CA  ARG B 485     -14.974  -9.314   8.098  1.00  0.530          C  
ATOM   7516  C   ARG B 485     -16.399  -8.809   7.930  1.00  0.510          C  
ATOM   7517  O   ARG B 485     -17.050  -9.018   6.895  1.00  0.500          O  
ATOM   7518  CB  ARG B 485     -14.043  -8.120   8.273  1.00  0.730          C  
ATOM   7519  CG  ARG B 485     -12.654  -8.517   8.682  1.00  0.730          C  
ATOM   7520  CD  ARG B 485     -11.729  -7.390   8.883  1.00  0.730          C  
ATOM   7521  NE  ARG B 485     -10.396  -7.899   9.203  1.00  0.730          N  
ATOM   7522  CZ  ARG B 485      -9.275  -7.169   9.378  1.00  0.730          C  
ATOM   7523  NH1 ARG B 485      -9.294  -5.855   9.275  1.00  0.730          N  
ATOM   7524  NH2 ARG B 485      -8.142  -7.793   9.655  1.00  0.730          N  
ATOM   7525  H   ARG B 485     -14.317  -9.749   6.080  1.00  0.600          H  
ATOM   7526  HA  ARG B 485     -14.935  -9.897   9.017  1.00  0.640          H  
ATOM   7527 1HB  ARG B 485     -13.974  -7.570   7.335  1.00  0.880          H  
ATOM   7528 2HB  ARG B 485     -14.435  -7.443   9.029  1.00  0.880          H  
ATOM   7529 1HG  ARG B 485     -12.703  -9.088   9.595  1.00  0.880          H  
ATOM   7530 2HG  ARG B 485     -12.240  -9.127   7.912  1.00  0.880          H  
ATOM   7531 1HD  ARG B 485     -11.666  -6.798   7.968  1.00  0.880          H  
ATOM   7532 2HD  ARG B 485     -12.079  -6.769   9.712  1.00  0.880          H  
ATOM   7533  HE  ARG B 485     -10.305  -8.905   9.302  1.00  0.880          H  
ATOM   7534 1HH1 ARG B 485     -10.152  -5.375   9.065  1.00  0.880          H  
ATOM   7535 2HH1 ARG B 485      -8.446  -5.321   9.410  1.00  0.880          H  
ATOM   7536 1HH2 ARG B 485      -8.129  -8.800   9.731  1.00  0.880          H  
ATOM   7537 2HH2 ARG B 485      -7.290  -7.269   9.788  1.00  0.880          H  
ATOM   7538  N   LEU B 486     -16.901  -8.187   8.987  1.00  0.540          N  
ATOM   7539  CA  LEU B 486     -18.181  -7.517   8.903  1.00  0.530          C  
ATOM   7540  C   LEU B 486     -17.931  -6.012   8.954  1.00  0.520          C  
ATOM   7541  O   LEU B 486     -17.147  -5.547   9.781  1.00  0.620          O  
ATOM   7542  CB  LEU B 486     -19.106  -7.970  10.033  1.00  0.750          C  
ATOM   7543  CG  LEU B 486     -20.589  -7.464  10.007  1.00  0.750          C  
ATOM   7544  CD1 LEU B 486     -21.449  -8.522  10.704  1.00  0.750          C  
ATOM   7545  CD2 LEU B 486     -20.750  -6.103  10.705  1.00  0.750          C  
ATOM   7546  H   LEU B 486     -16.358  -8.155   9.855  1.00  0.650          H  
ATOM   7547  HA  LEU B 486     -18.630  -7.771   7.961  1.00  0.640          H  
ATOM   7548 1HB  LEU B 486     -19.150  -9.044   9.980  1.00  0.900          H  
ATOM   7549 2HB  LEU B 486     -18.652  -7.687  10.975  1.00  0.900          H  
ATOM   7550  HG  LEU B 486     -20.924  -7.376   8.981  1.00  0.900          H  
ATOM   7551 1HD1 LEU B 486     -22.486  -8.226  10.678  1.00  0.900          H  
ATOM   7552 2HD1 LEU B 486     -21.337  -9.470  10.191  1.00  0.900          H  
ATOM   7553 3HD1 LEU B 486     -21.136  -8.636  11.740  1.00  0.900          H  
ATOM   7554 1HD2 LEU B 486     -21.785  -5.807  10.671  1.00  0.900          H  
ATOM   7555 2HD2 LEU B 486     -20.440  -6.189  11.712  1.00  0.900          H  
ATOM   7556 3HD2 LEU B 486     -20.172  -5.338  10.234  1.00  0.900          H  
ATOM   7557  N   ALA B 487     -18.552  -5.255   8.071  1.00  0.560          N  
ATOM   7558  CA  ALA B 487     -18.346  -3.805   8.132  1.00  0.580          C  
ATOM   7559  C   ALA B 487     -19.619  -3.084   8.514  1.00  0.510          C  
ATOM   7560  O   ALA B 487     -20.723  -3.513   8.150  1.00  0.530          O  
ATOM   7561  CB  ALA B 487     -17.845  -3.256   6.811  1.00  0.800          C  
ATOM   7562  H   ALA B 487     -19.181  -5.709   7.399  1.00  0.670          H  
ATOM   7563  HA  ALA B 487     -17.598  -3.592   8.895  1.00  0.700          H  
ATOM   7564 1HB  ALA B 487     -17.674  -2.182   6.916  1.00  0.960          H  
ATOM   7565 2HB  ALA B 487     -16.908  -3.749   6.542  1.00  0.960          H  
ATOM   7566 3HB  ALA B 487     -18.561  -3.417   6.046  1.00  0.960          H  
ATOM   7567  N   ILE B 488     -19.460  -1.984   9.248  1.00  0.450          N  
ATOM   7568  CA  ILE B 488     -20.588  -1.131   9.568  1.00  0.400          C  
ATOM   7569  C   ILE B 488     -20.316   0.204   8.884  1.00  0.370          C  
ATOM   7570  O   ILE B 488     -19.246   0.801   9.076  1.00  0.400          O  
ATOM   7571  CB  ILE B 488     -20.751  -0.900  11.090  1.00  0.580          C  
ATOM   7572  CG1 ILE B 488     -20.825  -2.227  11.869  1.00  0.580          C  
ATOM   7573  CG2 ILE B 488     -22.068  -0.106  11.354  1.00  0.580          C  
ATOM   7574  CD1 ILE B 488     -19.479  -2.648  12.462  1.00  0.580          C  
ATOM   7575  H   ILE B 488     -18.523  -1.738   9.593  1.00  0.540          H  
ATOM   7576  HA  ILE B 488     -21.498  -1.550   9.154  1.00  0.480          H  
ATOM   7577  HB  ILE B 488     -19.895  -0.345  11.459  1.00  0.700          H  
ATOM   7578 1HG1 ILE B 488     -21.535  -2.119  12.682  1.00  0.700          H  
ATOM   7579 2HG1 ILE B 488     -21.169  -3.017  11.204  1.00  0.700          H  
ATOM   7580 1HG2 ILE B 488     -22.175   0.069  12.414  1.00  0.700          H  
ATOM   7581 2HG2 ILE B 488     -22.055   0.848  10.838  1.00  0.700          H  
ATOM   7582 3HG2 ILE B 488     -22.914  -0.674  11.004  1.00  0.700          H  
ATOM   7583 1HD1 ILE B 488     -19.586  -3.560  13.001  1.00  0.700          H  
ATOM   7584 2HD1 ILE B 488     -18.745  -2.792  11.683  1.00  0.700          H  
ATOM   7585 3HD1 ILE B 488     -19.126  -1.872  13.136  1.00  0.700          H  
ATOM   7586  N   ILE B 489     -21.258   0.666   8.076  1.00  0.360          N  
ATOM   7587  CA  ILE B 489     -21.042   1.914   7.362  1.00  0.340          C  
ATOM   7588  C   ILE B 489     -22.056   2.958   7.788  1.00  0.330          C  
ATOM   7589  O   ILE B 489     -23.259   2.697   7.773  1.00  0.370          O  
ATOM   7590  CB  ILE B 489     -21.153   1.700   5.848  1.00  0.480          C  
ATOM   7591  CG1 ILE B 489     -20.143   0.605   5.423  1.00  0.480          C  
ATOM   7592  CG2 ILE B 489     -20.877   3.042   5.103  1.00  0.480          C  
ATOM   7593  CD1 ILE B 489     -20.266   0.168   3.995  1.00  0.480          C  
ATOM   7594  H   ILE B 489     -22.122   0.124   7.941  1.00  0.430          H  
ATOM   7595  HA  ILE B 489     -20.048   2.291   7.591  1.00  0.410          H  
ATOM   7596  HB  ILE B 489     -22.137   1.358   5.611  1.00  0.580          H  
ATOM   7597 1HG1 ILE B 489     -19.147   0.955   5.624  1.00  0.580          H  
ATOM   7598 2HG1 ILE B 489     -20.321  -0.280   6.033  1.00  0.580          H  
ATOM   7599 1HG2 ILE B 489     -20.959   2.912   4.032  1.00  0.580          H  
ATOM   7600 2HG2 ILE B 489     -21.597   3.801   5.407  1.00  0.580          H  
ATOM   7601 3HG2 ILE B 489     -19.869   3.389   5.349  1.00  0.580          H  
ATOM   7602 1HD1 ILE B 489     -19.563  -0.612   3.778  1.00  0.580          H  
ATOM   7603 2HD1 ILE B 489     -21.262  -0.201   3.815  1.00  0.580          H  
ATOM   7604 3HD1 ILE B 489     -20.068   0.996   3.354  1.00  0.580          H  
ATOM   7605  N   GLU B 490     -21.575   4.130   8.180  1.00  0.310          N  
ATOM   7606  CA  GLU B 490     -22.460   5.214   8.581  1.00  0.330          C  
ATOM   7607  C   GLU B 490     -22.856   6.023   7.335  1.00  0.320          C  
ATOM   7608  O   GLU B 490     -22.016   6.534   6.574  1.00  0.350          O  
ATOM   7609  CB  GLU B 490     -21.813   6.066   9.677  1.00  0.450          C  
ATOM   7610  CG  GLU B 490     -22.669   7.173  10.256  1.00  0.450          C  
ATOM   7611  CD  GLU B 490     -21.975   8.000  11.370  1.00  0.450          C  
ATOM   7612  OE1 GLU B 490     -20.786   7.842  11.588  1.00  0.450          O  
ATOM   7613  OE2 GLU B 490     -22.664   8.783  12.001  1.00  0.450          O  
ATOM   7614  H   GLU B 490     -20.564   4.260   8.168  1.00  0.370          H  
ATOM   7615  HA  GLU B 490     -23.367   4.783   9.001  1.00  0.400          H  
ATOM   7616 1HB  GLU B 490     -21.549   5.423  10.483  1.00  0.540          H  
ATOM   7617 2HB  GLU B 490     -20.929   6.509   9.313  1.00  0.540          H  
ATOM   7618 1HG  GLU B 490     -22.925   7.845   9.442  1.00  0.540          H  
ATOM   7619 2HG  GLU B 490     -23.596   6.745  10.646  1.00  0.540          H  
ATOM   7620  N   VAL B 491     -24.166   6.119   7.134  1.00  0.320          N  
ATOM   7621  CA  VAL B 491     -24.797   6.753   5.981  1.00  0.340          C  
ATOM   7622  C   VAL B 491     -25.645   7.961   6.374  1.00  0.340          C  
ATOM   7623  O   VAL B 491     -26.557   7.844   7.183  1.00  0.380          O  
ATOM   7624  CB  VAL B 491     -25.692   5.708   5.265  1.00  0.470          C  
ATOM   7625  CG1 VAL B 491     -26.401   6.344   4.100  1.00  0.470          C  
ATOM   7626  CG2 VAL B 491     -24.828   4.524   4.786  1.00  0.470          C  
ATOM   7627  H   VAL B 491     -24.771   5.693   7.839  1.00  0.380          H  
ATOM   7628  HA  VAL B 491     -24.013   7.085   5.296  1.00  0.410          H  
ATOM   7629  HB  VAL B 491     -26.458   5.342   5.956  1.00  0.560          H  
ATOM   7630 1HG1 VAL B 491     -27.020   5.608   3.606  1.00  0.560          H  
ATOM   7631 2HG1 VAL B 491     -27.037   7.166   4.432  1.00  0.560          H  
ATOM   7632 3HG1 VAL B 491     -25.652   6.712   3.424  1.00  0.560          H  
ATOM   7633 1HG2 VAL B 491     -25.460   3.804   4.282  1.00  0.560          H  
ATOM   7634 2HG2 VAL B 491     -24.069   4.887   4.094  1.00  0.560          H  
ATOM   7635 3HG2 VAL B 491     -24.344   4.049   5.641  1.00  0.560          H  
ATOM   7636  N   MET B 492     -25.389   9.097   5.751  1.00  0.320          N  
ATOM   7637  CA  MET B 492     -26.094  10.339   6.050  1.00  0.320          C  
ATOM   7638  C   MET B 492     -27.588  10.280   5.747  1.00  0.280          C  
ATOM   7639  O   MET B 492     -28.027   9.604   4.817  1.00  0.320          O  
ATOM   7640  CB  MET B 492     -25.367  11.511   5.378  1.00  0.450          C  
ATOM   7641  CG  MET B 492     -25.933  12.906   5.660  1.00  0.450          C  
ATOM   7642  SD  MET B 492     -24.843  14.235   5.059  1.00  0.450          S  
ATOM   7643  CE  MET B 492     -23.803  14.424   6.478  1.00  0.450          C  
ATOM   7644  H   MET B 492     -24.631   9.109   5.071  1.00  0.380          H  
ATOM   7645  HA  MET B 492     -26.015  10.517   7.105  1.00  0.380          H  
ATOM   7646 1HB  MET B 492     -24.314  11.499   5.672  1.00  0.540          H  
ATOM   7647 2HB  MET B 492     -25.404  11.378   4.306  1.00  0.540          H  
ATOM   7648 1HG  MET B 492     -26.911  13.021   5.182  1.00  0.540          H  
ATOM   7649 2HG  MET B 492     -26.055  13.027   6.738  1.00  0.540          H  
ATOM   7650 1HE  MET B 492     -23.063  15.184   6.288  1.00  0.540          H  
ATOM   7651 2HE  MET B 492     -24.407  14.715   7.334  1.00  0.540          H  
ATOM   7652 3HE  MET B 492     -23.317  13.483   6.704  1.00  0.540          H  
ATOM   7653  N   GLY B 493     -28.362  10.982   6.586  1.00  0.300          N  
ATOM   7654  CA  GLY B 493     -29.821  11.115   6.500  1.00  0.360          C  
ATOM   7655  C   GLY B 493     -30.412  11.343   7.897  1.00  0.600          C  
ATOM   7656  O   GLY B 493     -30.528  10.420   8.700  1.00  1.520          O  
ATOM   7657  H   GLY B 493     -27.923  11.485   7.349  1.00  0.360          H  
ATOM   7658 1HA  GLY B 493     -30.071  11.926   5.843  1.00  0.430          H  
ATOM   7659 2HA  GLY B 493     -30.246  10.211   6.063  1.00  0.430          H  
ATOM   7660  N   ARG B 494     -30.873  12.581   8.148  1.00  0.470          N  
ATOM   7661  CA  ARG B 494     -31.374  13.019   9.463  1.00  0.430          C  
ATOM   7662  C   ARG B 494     -32.563  12.255  10.068  1.00  0.510          C  
ATOM   7663  O   ARG B 494     -32.583  12.021  11.279  1.00  0.950          O  
ATOM   7664  CB  ARG B 494     -31.710  14.503   9.396  1.00  0.620          C  
ATOM   7665  CG  ARG B 494     -32.209  15.152  10.704  1.00  0.620          C  
ATOM   7666  CD  ARG B 494     -32.640  16.576  10.471  1.00  0.620          C  
ATOM   7667  NE  ARG B 494     -33.654  16.602   9.438  1.00  0.620          N  
ATOM   7668  CZ  ARG B 494     -34.931  16.226   9.593  1.00  0.620          C  
ATOM   7669  NH1 ARG B 494     -35.402  15.833  10.760  1.00  0.620          N  
ATOM   7670  NH2 ARG B 494     -35.725  16.196   8.555  1.00  0.620          N  
ATOM   7671  H   ARG B 494     -30.821  13.291   7.399  1.00  0.560          H  
ATOM   7672  HA  ARG B 494     -30.540  12.915  10.160  1.00  0.520          H  
ATOM   7673 1HB  ARG B 494     -30.828  15.053   9.071  1.00  0.740          H  
ATOM   7674 2HB  ARG B 494     -32.469  14.642   8.628  1.00  0.740          H  
ATOM   7675 1HG  ARG B 494     -33.044  14.589  11.102  1.00  0.740          H  
ATOM   7676 2HG  ARG B 494     -31.400  15.152  11.433  1.00  0.740          H  
ATOM   7677 1HD  ARG B 494     -33.047  17.009  11.382  1.00  0.740          H  
ATOM   7678 2HD  ARG B 494     -31.787  17.165  10.131  1.00  0.740          H  
ATOM   7679  HE  ARG B 494     -33.365  16.879   8.499  1.00  0.740          H  
ATOM   7680 1HH1 ARG B 494     -34.821  15.819  11.578  1.00  0.740          H  
ATOM   7681 2HH1 ARG B 494     -36.371  15.486  10.796  1.00  0.740          H  
ATOM   7682 1HH2 ARG B 494     -35.382  16.443   7.611  1.00  0.740          H  
ATOM   7683 2HH2 ARG B 494     -36.676  15.827   8.685  1.00  0.740          H  
ATOM   7684  N   ASP B 495     -33.610  11.972   9.285  1.00  0.530          N  
ATOM   7685  CA  ASP B 495     -34.754  11.260   9.831  1.00  0.620          C  
ATOM   7686  C   ASP B 495     -35.332  10.437   8.718  1.00  0.530          C  
ATOM   7687  O   ASP B 495     -36.345   9.745   8.876  1.00  0.740          O  
ATOM   7688  CB  ASP B 495     -35.826  12.221  10.372  1.00  0.830          C  
ATOM   7689  CG  ASP B 495     -36.485  13.132   9.287  1.00  0.830          C  
ATOM   7690  OD1 ASP B 495     -36.206  12.947   8.119  1.00  0.830          O  
ATOM   7691  OD2 ASP B 495     -37.232  14.047   9.659  1.00  0.830          O  
ATOM   7692  H   ASP B 495     -33.611  12.185   8.296  1.00  0.640          H  
ATOM   7693  HA  ASP B 495     -34.426  10.595  10.628  1.00  0.740          H  
ATOM   7694 1HB  ASP B 495     -36.613  11.640  10.854  1.00  1.000          H  
ATOM   7695 2HB  ASP B 495     -35.381  12.855  11.138  1.00  1.000          H  
ATOM   7696  N   CYS B 496     -34.649  10.504   7.590  1.00  0.370          N  
ATOM   7697  CA  CYS B 496     -35.089   9.821   6.391  1.00  0.310          C  
ATOM   7698  C   CYS B 496     -34.118   8.752   5.939  1.00  0.390          C  
ATOM   7699  O   CYS B 496     -32.956   9.002   5.623  1.00  0.680          O  
ATOM   7700  CB  CYS B 496     -35.339  10.802   5.273  1.00  0.460          C  
ATOM   7701  SG  CYS B 496     -35.938  10.021   3.767  1.00  0.460          S  
ATOM   7702  H   CYS B 496     -33.837  11.107   7.589  1.00  0.440          H  
ATOM   7703  HA  CYS B 496     -36.040   9.339   6.609  1.00  0.370          H  
ATOM   7704 1HB  CYS B 496     -36.070  11.548   5.592  1.00  0.550          H  
ATOM   7705 2HB  CYS B 496     -34.420  11.324   5.052  1.00  0.550          H  
ATOM   7706  HG  CYS B 496     -35.380  10.956   2.950  1.00  0.550          H  
ATOM   7707  N   SER B 497     -34.636   7.546   5.907  1.00  0.310          N  
ATOM   7708  CA  SER B 497     -33.956   6.309   5.577  1.00  0.400          C  
ATOM   7709  C   SER B 497     -33.770   6.003   4.099  1.00  0.290          C  
ATOM   7710  O   SER B 497     -33.079   5.045   3.743  1.00  0.270          O  
ATOM   7711  CB  SER B 497     -34.774   5.213   6.149  1.00  0.520          C  
ATOM   7712  OG  SER B 497     -35.994   5.190   5.498  1.00  0.520          O  
ATOM   7713  H   SER B 497     -35.612   7.456   6.165  1.00  0.370          H  
ATOM   7714  HA  SER B 497     -32.972   6.333   6.049  1.00  0.480          H  
ATOM   7715 1HB  SER B 497     -34.265   4.269   6.015  1.00  0.630          H  
ATOM   7716 2HB  SER B 497     -34.923   5.389   7.209  1.00  0.630          H  
ATOM   7717  HG  SER B 497     -36.535   4.472   5.901  1.00  0.630          H  
ATOM   7718  N   ASP B 498     -34.343   6.797   3.206  1.00  0.250          N  
ATOM   7719  CA  ASP B 498     -34.249   6.439   1.794  1.00  0.220          C  
ATOM   7720  C   ASP B 498     -32.815   6.273   1.276  1.00  0.200          C  
ATOM   7721  O   ASP B 498     -32.561   5.348   0.517  1.00  0.210          O  
ATOM   7722  CB  ASP B 498     -35.017   7.439   0.924  1.00  0.320          C  
ATOM   7723  CG  ASP B 498     -36.567   7.287   1.045  1.00  0.320          C  
ATOM   7724  OD1 ASP B 498     -37.028   6.272   1.531  1.00  0.320          O  
ATOM   7725  OD2 ASP B 498     -37.276   8.190   0.642  1.00  0.320          O  
ATOM   7726  H   ASP B 498     -34.877   7.600   3.516  1.00  0.300          H  
ATOM   7727  HA  ASP B 498     -34.745   5.476   1.673  1.00  0.260          H  
ATOM   7728 1HB  ASP B 498     -34.736   8.455   1.205  1.00  0.380          H  
ATOM   7729 2HB  ASP B 498     -34.736   7.298  -0.120  1.00  0.380          H  
ATOM   7730  N   LEU B 499     -31.837   7.095   1.673  1.00  0.210          N  
ATOM   7731  CA  LEU B 499     -30.501   6.815   1.127  1.00  0.210          C  
ATOM   7732  C   LEU B 499     -29.938   5.482   1.606  1.00  0.190          C  
ATOM   7733  O   LEU B 499     -29.364   4.725   0.817  1.00  0.200          O  
ATOM   7734  CB  LEU B 499     -29.492   7.917   1.471  1.00  0.290          C  
ATOM   7735  CG  LEU B 499     -29.592   9.256   0.743  1.00  0.290          C  
ATOM   7736  CD1 LEU B 499     -28.623  10.258   1.407  1.00  0.290          C  
ATOM   7737  CD2 LEU B 499     -29.186   9.059  -0.738  1.00  0.290          C  
ATOM   7738  H   LEU B 499     -32.006   7.861   2.314  1.00  0.250          H  
ATOM   7739  HA  LEU B 499     -30.594   6.749   0.047  1.00  0.250          H  
ATOM   7740 1HB  LEU B 499     -29.568   8.129   2.543  1.00  0.350          H  
ATOM   7741 2HB  LEU B 499     -28.533   7.535   1.287  1.00  0.350          H  
ATOM   7742  HG  LEU B 499     -30.606   9.651   0.808  1.00  0.350          H  
ATOM   7743 1HD1 LEU B 499     -28.668  11.206   0.895  1.00  0.350          H  
ATOM   7744 2HD1 LEU B 499     -28.897  10.403   2.457  1.00  0.350          H  
ATOM   7745 3HD1 LEU B 499     -27.633   9.879   1.347  1.00  0.350          H  
ATOM   7746 1HD2 LEU B 499     -29.250  10.009  -1.251  1.00  0.350          H  
ATOM   7747 2HD2 LEU B 499     -28.168   8.685  -0.784  1.00  0.350          H  
ATOM   7748 3HD2 LEU B 499     -29.834   8.362  -1.240  1.00  0.350          H  
ATOM   7749  N   THR B 500     -30.135   5.178   2.885  1.00  0.200          N  
ATOM   7750  CA  THR B 500     -29.646   3.951   3.499  1.00  0.200          C  
ATOM   7751  C   THR B 500     -30.308   2.724   2.879  1.00  0.180          C  
ATOM   7752  O   THR B 500     -29.625   1.751   2.535  1.00  0.180          O  
ATOM   7753  CB  THR B 500     -29.922   3.987   5.014  1.00  0.280          C  
ATOM   7754  OG1 THR B 500     -29.255   5.110   5.584  1.00  0.280          O  
ATOM   7755  CG2 THR B 500     -29.395   2.730   5.690  1.00  0.280          C  
ATOM   7756  H   THR B 500     -30.603   5.852   3.477  1.00  0.240          H  
ATOM   7757  HA  THR B 500     -28.573   3.878   3.334  1.00  0.240          H  
ATOM   7758  HB  THR B 500     -30.997   4.077   5.185  1.00  0.340          H  
ATOM   7759  HG1 THR B 500     -29.601   5.247   6.476  1.00  0.340          H  
ATOM   7760 1HG2 THR B 500     -29.593   2.781   6.764  1.00  0.340          H  
ATOM   7761 2HG2 THR B 500     -29.878   1.862   5.277  1.00  0.340          H  
ATOM   7762 3HG2 THR B 500     -28.330   2.663   5.526  1.00  0.340          H  
ATOM   7763  N   ILE B 501     -31.637   2.767   2.725  1.00  0.180          N  
ATOM   7764  CA  ILE B 501     -32.369   1.642   2.162  1.00  0.200          C  
ATOM   7765  C   ILE B 501     -32.044   1.455   0.698  1.00  0.200          C  
ATOM   7766  O   ILE B 501     -31.829   0.324   0.261  1.00  0.220          O  
ATOM   7767  CB  ILE B 501     -33.893   1.779   2.304  1.00  0.270          C  
ATOM   7768  CG1 ILE B 501     -34.292   1.709   3.774  1.00  0.270          C  
ATOM   7769  CG2 ILE B 501     -34.573   0.642   1.518  1.00  0.270          C  
ATOM   7770  CD1 ILE B 501     -35.737   2.127   4.050  1.00  0.270          C  
ATOM   7771  H   ILE B 501     -32.138   3.608   3.025  1.00  0.220          H  
ATOM   7772  HA  ILE B 501     -32.069   0.742   2.691  1.00  0.240          H  
ATOM   7773  HB  ILE B 501     -34.216   2.751   1.919  1.00  0.330          H  
ATOM   7774 1HG1 ILE B 501     -34.148   0.694   4.131  1.00  0.330          H  
ATOM   7775 2HG1 ILE B 501     -33.634   2.370   4.336  1.00  0.330          H  
ATOM   7776 1HG2 ILE B 501     -35.623   0.735   1.627  1.00  0.330          H  
ATOM   7777 2HG2 ILE B 501     -34.331   0.687   0.458  1.00  0.330          H  
ATOM   7778 3HG2 ILE B 501     -34.251  -0.320   1.913  1.00  0.330          H  
ATOM   7779 1HD1 ILE B 501     -35.941   2.069   5.118  1.00  0.330          H  
ATOM   7780 2HD1 ILE B 501     -35.882   3.160   3.721  1.00  0.330          H  
ATOM   7781 3HD1 ILE B 501     -36.444   1.493   3.534  1.00  0.330          H  
ATOM   7782  N   PHE B 502     -32.070   2.540  -0.081  1.00  0.220          N  
ATOM   7783  CA  PHE B 502     -31.796   2.451  -1.501  1.00  0.260          C  
ATOM   7784  C   PHE B 502     -30.383   1.943  -1.700  1.00  0.260          C  
ATOM   7785  O   PHE B 502     -30.142   1.121  -2.587  1.00  0.330          O  
ATOM   7786  CB  PHE B 502     -31.969   3.802  -2.190  1.00  0.350          C  
ATOM   7787  CG  PHE B 502     -33.404   4.269  -2.451  1.00  0.350          C  
ATOM   7788  CD1 PHE B 502     -34.411   4.258  -1.474  1.00  0.350          C  
ATOM   7789  CD2 PHE B 502     -33.730   4.759  -3.690  1.00  0.350          C  
ATOM   7790  CE1 PHE B 502     -35.671   4.723  -1.750  1.00  0.350          C  
ATOM   7791  CE2 PHE B 502     -34.996   5.216  -3.962  1.00  0.350          C  
ATOM   7792  CZ  PHE B 502     -35.966   5.200  -2.991  1.00  0.350          C  
ATOM   7793  H   PHE B 502     -32.266   3.462   0.313  1.00  0.260          H  
ATOM   7794  HA  PHE B 502     -32.488   1.740  -1.944  1.00  0.310          H  
ATOM   7795 1HB  PHE B 502     -31.469   4.566  -1.600  1.00  0.420          H  
ATOM   7796 2HB  PHE B 502     -31.469   3.759  -3.141  1.00  0.420          H  
ATOM   7797  HD1 PHE B 502     -34.210   3.891  -0.480  1.00  0.420          H  
ATOM   7798  HD2 PHE B 502     -32.967   4.779  -4.461  1.00  0.420          H  
ATOM   7799  HE1 PHE B 502     -36.438   4.713  -0.965  1.00  0.420          H  
ATOM   7800  HE2 PHE B 502     -35.233   5.591  -4.947  1.00  0.420          H  
ATOM   7801  HZ  PHE B 502     -36.967   5.569  -3.205  1.00  0.420          H  
ATOM   7802  N   GLY B 503     -29.448   2.425  -0.866  1.00  0.230          N  
ATOM   7803  CA  GLY B 503     -28.059   2.020  -0.898  1.00  0.250          C  
ATOM   7804  C   GLY B 503     -27.975   0.537  -0.659  1.00  0.230          C  
ATOM   7805  O   GLY B 503     -27.335  -0.186  -1.431  1.00  0.260          O  
ATOM   7806  H   GLY B 503     -29.683   3.142  -0.177  1.00  0.280          H  
ATOM   7807 1HA  GLY B 503     -27.609   2.273  -1.856  1.00  0.300          H  
ATOM   7808 2HA  GLY B 503     -27.513   2.559  -0.121  1.00  0.300          H  
ATOM   7809  N   GLY B 504     -28.605   0.083   0.427  1.00  0.230          N  
ATOM   7810  CA  GLY B 504     -28.611  -1.312   0.802  1.00  0.250          C  
ATOM   7811  C   GLY B 504     -29.226  -2.198  -0.257  1.00  0.250          C  
ATOM   7812  O   GLY B 504     -28.744  -3.306  -0.507  1.00  0.280          O  
ATOM   7813  H   GLY B 504     -29.088   0.742   1.043  1.00  0.280          H  
ATOM   7814 1HA  GLY B 504     -27.589  -1.617   0.984  1.00  0.300          H  
ATOM   7815 2HA  GLY B 504     -29.156  -1.426   1.738  1.00  0.300          H  
ATOM   7816  N   LEU B 505     -30.258  -1.723  -0.948  1.00  0.270          N  
ATOM   7817  CA  LEU B 505     -30.841  -2.587  -1.949  1.00  0.320          C  
ATOM   7818  C   LEU B 505     -29.926  -2.628  -3.164  1.00  0.310          C  
ATOM   7819  O   LEU B 505     -29.576  -3.705  -3.654  1.00  0.360          O  
ATOM   7820  CB  LEU B 505     -32.240  -2.079  -2.350  1.00  0.430          C  
ATOM   7821  CG  LEU B 505     -33.078  -2.984  -3.308  1.00  0.430          C  
ATOM   7822  CD1 LEU B 505     -33.326  -4.339  -2.625  1.00  0.430          C  
ATOM   7823  CD2 LEU B 505     -34.423  -2.314  -3.611  1.00  0.430          C  
ATOM   7824  H   LEU B 505     -30.684  -0.825  -0.691  1.00  0.320          H  
ATOM   7825  HA  LEU B 505     -30.904  -3.584  -1.534  1.00  0.380          H  
ATOM   7826 1HB  LEU B 505     -32.823  -1.904  -1.453  1.00  0.510          H  
ATOM   7827 2HB  LEU B 505     -32.109  -1.116  -2.844  1.00  0.510          H  
ATOM   7828  HG  LEU B 505     -32.537  -3.149  -4.239  1.00  0.510          H  
ATOM   7829 1HD1 LEU B 505     -33.930  -4.955  -3.258  1.00  0.510          H  
ATOM   7830 2HD1 LEU B 505     -32.402  -4.860  -2.414  1.00  0.510          H  
ATOM   7831 3HD1 LEU B 505     -33.858  -4.160  -1.700  1.00  0.510          H  
ATOM   7832 1HD2 LEU B 505     -35.020  -2.955  -4.270  1.00  0.510          H  
ATOM   7833 2HD2 LEU B 505     -34.971  -2.153  -2.679  1.00  0.510          H  
ATOM   7834 3HD2 LEU B 505     -34.255  -1.374  -4.101  1.00  0.510          H  
ATOM   7835  N   ALA B 506     -29.464  -1.455  -3.607  1.00  0.310          N  
ATOM   7836  CA  ALA B 506     -28.630  -1.324  -4.793  1.00  0.370          C  
ATOM   7837  C   ALA B 506     -27.339  -2.121  -4.672  1.00  0.390          C  
ATOM   7838  O   ALA B 506     -26.861  -2.708  -5.635  1.00  0.500          O  
ATOM   7839  CB  ALA B 506     -28.306   0.147  -5.025  1.00  0.490          C  
ATOM   7840  H   ALA B 506     -29.741  -0.598  -3.126  1.00  0.370          H  
ATOM   7841  HA  ALA B 506     -29.190  -1.714  -5.640  1.00  0.440          H  
ATOM   7842 1HB  ALA B 506     -27.708   0.261  -5.911  1.00  0.590          H  
ATOM   7843 2HB  ALA B 506     -29.233   0.710  -5.138  1.00  0.590          H  
ATOM   7844 3HB  ALA B 506     -27.755   0.529  -4.166  1.00  0.590          H  
ATOM   7845  N   THR B 507     -26.785  -2.182  -3.475  1.00  0.320          N  
ATOM   7846  CA  THR B 507     -25.537  -2.888  -3.259  1.00  0.450          C  
ATOM   7847  C   THR B 507     -25.696  -4.275  -2.633  1.00  0.390          C  
ATOM   7848  O   THR B 507     -24.700  -4.913  -2.317  1.00  0.460          O  
ATOM   7849  CB  THR B 507     -24.565  -2.027  -2.416  1.00  0.580          C  
ATOM   7850  OG1 THR B 507     -25.166  -1.703  -1.148  1.00  0.580          O  
ATOM   7851  CG2 THR B 507     -24.169  -0.724  -3.148  1.00  0.580          C  
ATOM   7852  H   THR B 507     -27.204  -1.659  -2.704  1.00  0.380          H  
ATOM   7853  HA  THR B 507     -25.076  -3.035  -4.229  1.00  0.540          H  
ATOM   7854  HB  THR B 507     -23.661  -2.606  -2.230  1.00  0.690          H  
ATOM   7855  HG1 THR B 507     -25.924  -1.103  -1.302  1.00  0.690          H  
ATOM   7856 1HG2 THR B 507     -23.477  -0.155  -2.536  1.00  0.690          H  
ATOM   7857 2HG2 THR B 507     -23.696  -0.965  -4.091  1.00  0.690          H  
ATOM   7858 3HG2 THR B 507     -25.062  -0.127  -3.333  1.00  0.690          H  
ATOM   7859  N   ASN B 508     -26.927  -4.773  -2.478  1.00  0.420          N  
ATOM   7860  CA  ASN B 508     -27.176  -6.075  -1.844  1.00  0.490          C  
ATOM   7861  C   ASN B 508     -26.591  -6.191  -0.419  1.00  0.410          C  
ATOM   7862  O   ASN B 508     -25.915  -7.175  -0.103  1.00  0.450          O  
ATOM   7863  CB  ASN B 508     -26.637  -7.214  -2.706  1.00  0.660          C  
ATOM   7864  CG  ASN B 508     -27.238  -8.570  -2.343  1.00  0.660          C  
ATOM   7865  OD1 ASN B 508     -28.454  -8.700  -2.166  1.00  0.660          O  
ATOM   7866  ND2 ASN B 508     -26.390  -9.561  -2.188  1.00  0.660          N  
ATOM   7867  H   ASN B 508     -27.734  -4.244  -2.813  1.00  0.500          H  
ATOM   7868  HA  ASN B 508     -28.258  -6.193  -1.746  1.00  0.590          H  
ATOM   7869 1HB  ASN B 508     -26.866  -7.000  -3.752  1.00  0.790          H  
ATOM   7870 2HB  ASN B 508     -25.554  -7.278  -2.615  1.00  0.790          H  
ATOM   7871 1HD2 ASN B 508     -26.710 -10.461  -1.902  1.00  0.790          H  
ATOM   7872 2HD2 ASN B 508     -25.414  -9.388  -2.310  1.00  0.790          H  
ATOM   7873  N   ALA B 509     -26.826  -5.174   0.421  1.00  0.340          N  
ATOM   7874  CA  ALA B 509     -26.369  -5.148   1.813  1.00  0.290          C  
ATOM   7875  C   ALA B 509     -27.091  -6.223   2.606  1.00  0.390          C  
ATOM   7876  O   ALA B 509     -28.165  -6.671   2.215  1.00  0.530          O  
ATOM   7877  CB  ALA B 509     -26.589  -3.784   2.457  1.00  0.430          C  
ATOM   7878  H   ALA B 509     -27.392  -4.403   0.070  1.00  0.410          H  
ATOM   7879  HA  ALA B 509     -25.303  -5.378   1.825  1.00  0.350          H  
ATOM   7880 1HB  ALA B 509     -26.222  -3.798   3.487  1.00  0.510          H  
ATOM   7881 2HB  ALA B 509     -26.042  -3.036   1.890  1.00  0.510          H  
ATOM   7882 3HB  ALA B 509     -27.649  -3.555   2.457  1.00  0.510          H  
ATOM   7883  N   SER B 510     -26.471  -6.676   3.704  1.00  0.400          N  
ATOM   7884  CA  SER B 510     -27.067  -7.714   4.545  1.00  0.550          C  
ATOM   7885  C   SER B 510     -28.098  -7.147   5.502  1.00  0.570          C  
ATOM   7886  O   SER B 510     -28.987  -7.860   5.976  1.00  0.790          O  
ATOM   7887  CB  SER B 510     -26.007  -8.415   5.364  1.00  0.710          C  
ATOM   7888  OG  SER B 510     -25.110  -9.114   4.553  1.00  0.710          O  
ATOM   7889  H   SER B 510     -25.582  -6.266   3.995  1.00  0.480          H  
ATOM   7890  HA  SER B 510     -27.536  -8.441   3.896  1.00  0.660          H  
ATOM   7891 1HB  SER B 510     -25.471  -7.669   5.952  1.00  0.850          H  
ATOM   7892 2HB  SER B 510     -26.482  -9.105   6.064  1.00  0.850          H  
ATOM   7893  HG  SER B 510     -24.469  -9.504   5.155  1.00  0.850          H  
ATOM   7894  N   PHE B 511     -27.923  -5.881   5.867  1.00  0.450          N  
ATOM   7895  CA  PHE B 511     -28.843  -5.263   6.814  1.00  0.490          C  
ATOM   7896  C   PHE B 511     -28.821  -3.746   6.720  1.00  0.410          C  
ATOM   7897  O   PHE B 511     -27.782  -3.173   6.351  1.00  0.440          O  
ATOM   7898  CB  PHE B 511     -28.440  -5.704   8.217  1.00  0.670          C  
ATOM   7899  CG  PHE B 511     -29.472  -5.601   9.297  1.00  0.670          C  
ATOM   7900  CD1 PHE B 511     -30.398  -6.623   9.456  1.00  0.670          C  
ATOM   7901  CD2 PHE B 511     -29.508  -4.526  10.176  1.00  0.670          C  
ATOM   7902  CE1 PHE B 511     -31.326  -6.572  10.464  1.00  0.670          C  
ATOM   7903  CE2 PHE B 511     -30.437  -4.474  11.178  1.00  0.670          C  
ATOM   7904  CZ  PHE B 511     -31.345  -5.495  11.327  1.00  0.670          C  
ATOM   7905  H   PHE B 511     -27.119  -5.367   5.500  1.00  0.540          H  
ATOM   7906  HA  PHE B 511     -29.861  -5.606   6.593  1.00  0.590          H  
ATOM   7907 1HB  PHE B 511     -28.121  -6.740   8.172  1.00  0.800          H  
ATOM   7908 2HB  PHE B 511     -27.590  -5.138   8.523  1.00  0.800          H  
ATOM   7909  HD1 PHE B 511     -30.373  -7.479   8.770  1.00  0.800          H  
ATOM   7910  HD2 PHE B 511     -28.795  -3.720  10.072  1.00  0.800          H  
ATOM   7911  HE1 PHE B 511     -32.047  -7.384  10.586  1.00  0.800          H  
ATOM   7912  HE2 PHE B 511     -30.459  -3.628  11.857  1.00  0.800          H  
ATOM   7913  HZ  PHE B 511     -32.084  -5.453  12.129  1.00  0.800          H  
ATOM   7914  N   VAL B 512     -29.930  -3.107   7.087  1.00  0.330          N  
ATOM   7915  CA  VAL B 512     -29.974  -1.658   7.224  1.00  0.310          C  
ATOM   7916  C   VAL B 512     -30.609  -1.235   8.551  1.00  0.340          C  
ATOM   7917  O   VAL B 512     -31.575  -1.849   9.011  1.00  0.430          O  
ATOM   7918  CB  VAL B 512     -30.764  -1.002   6.045  1.00  0.440          C  
ATOM   7919  CG1 VAL B 512     -30.026  -1.210   4.717  1.00  0.440          C  
ATOM   7920  CG2 VAL B 512     -32.181  -1.598   5.932  1.00  0.440          C  
ATOM   7921  H   VAL B 512     -30.752  -3.645   7.334  1.00  0.400          H  
ATOM   7922  HA  VAL B 512     -28.955  -1.283   7.202  1.00  0.370          H  
ATOM   7923  HB  VAL B 512     -30.843   0.061   6.231  1.00  0.530          H  
ATOM   7924 1HG1 VAL B 512     -30.573  -0.735   3.905  1.00  0.530          H  
ATOM   7925 2HG1 VAL B 512     -29.045  -0.776   4.783  1.00  0.530          H  
ATOM   7926 3HG1 VAL B 512     -29.928  -2.256   4.524  1.00  0.530          H  
ATOM   7927 1HG2 VAL B 512     -32.709  -1.113   5.113  1.00  0.530          H  
ATOM   7928 2HG2 VAL B 512     -32.116  -2.668   5.735  1.00  0.530          H  
ATOM   7929 3HG2 VAL B 512     -32.737  -1.437   6.856  1.00  0.530          H  
ATOM   7930  N   VAL B 513     -30.109  -0.139   9.114  1.00  0.330          N  
ATOM   7931  CA  VAL B 513     -30.679   0.471  10.312  1.00  0.420          C  
ATOM   7932  C   VAL B 513     -31.341   1.783   9.939  1.00  0.370          C  
ATOM   7933  O   VAL B 513     -30.674   2.730   9.494  1.00  0.380          O  
ATOM   7934  CB  VAL B 513     -29.608   0.687  11.399  1.00  0.550          C  
ATOM   7935  CG1 VAL B 513     -30.211   1.383  12.591  1.00  0.550          C  
ATOM   7936  CG2 VAL B 513     -29.031  -0.676  11.820  1.00  0.550          C  
ATOM   7937  H   VAL B 513     -29.275   0.272   8.682  1.00  0.400          H  
ATOM   7938  HA  VAL B 513     -31.442  -0.198  10.716  1.00  0.500          H  
ATOM   7939  HB  VAL B 513     -28.838   1.298  11.023  1.00  0.660          H  
ATOM   7940 1HG1 VAL B 513     -29.445   1.524  13.356  1.00  0.660          H  
ATOM   7941 2HG1 VAL B 513     -30.609   2.360  12.305  1.00  0.660          H  
ATOM   7942 3HG1 VAL B 513     -31.013   0.769  12.971  1.00  0.660          H  
ATOM   7943 1HG2 VAL B 513     -28.270  -0.532  12.586  1.00  0.660          H  
ATOM   7944 2HG2 VAL B 513     -29.832  -1.297  12.213  1.00  0.660          H  
ATOM   7945 3HG2 VAL B 513     -28.584  -1.165  10.952  1.00  0.660          H  
ATOM   7946  N   THR B 514     -32.659   1.849  10.159  1.00  0.370          N  
ATOM   7947  CA  THR B 514     -33.435   3.001   9.732  1.00  0.360          C  
ATOM   7948  C   THR B 514     -34.332   3.636  10.809  1.00  0.420          C  
ATOM   7949  O   THR B 514     -34.744   2.992  11.772  1.00  0.470          O  
ATOM   7950  CB  THR B 514     -34.328   2.559   8.565  1.00  0.510          C  
ATOM   7951  OG1 THR B 514     -35.271   1.598   9.040  1.00  0.510          O  
ATOM   7952  CG2 THR B 514     -33.456   1.917   7.448  1.00  0.510          C  
ATOM   7953  H   THR B 514     -33.134   1.049  10.565  1.00  0.440          H  
ATOM   7954  HA  THR B 514     -32.744   3.766   9.382  1.00  0.430          H  
ATOM   7955  HB  THR B 514     -34.863   3.398   8.195  1.00  0.610          H  
ATOM   7956  HG1 THR B 514     -35.963   1.466   8.377  1.00  0.610          H  
ATOM   7957 1HG2 THR B 514     -34.090   1.609   6.640  1.00  0.610          H  
ATOM   7958 2HG2 THR B 514     -32.728   2.642   7.083  1.00  0.610          H  
ATOM   7959 3HG2 THR B 514     -32.933   1.046   7.823  1.00  0.610          H  
ATOM   7960  N   SER B 515     -34.708   4.902  10.565  1.00  0.510          N  
ATOM   7961  CA  SER B 515     -35.557   5.740  11.431  1.00  0.660          C  
ATOM   7962  C   SER B 515     -37.001   5.293  11.581  1.00  0.580          C  
ATOM   7963  O   SER B 515     -37.714   5.745  12.480  1.00  0.680          O  
ATOM   7964  CB  SER B 515     -35.576   7.151  10.888  1.00  0.860          C  
ATOM   7965  OG  SER B 515     -36.168   7.173   9.619  1.00  0.860          O  
ATOM   7966  H   SER B 515     -34.354   5.342   9.731  1.00  0.610          H  
ATOM   7967  HA  SER B 515     -35.103   5.755  12.421  1.00  0.790          H  
ATOM   7968 1HB  SER B 515     -36.150   7.786  11.561  1.00  1.040          H  
ATOM   7969 2HB  SER B 515     -34.585   7.562  10.833  1.00  1.040          H  
ATOM   7970  HG  SER B 515     -36.247   8.119   9.371  1.00  1.040          H  
ATOM   7971  N   LYS B 516     -37.443   4.433  10.681  1.00  0.480          N  
ATOM   7972  CA  LYS B 516     -38.811   3.949  10.664  1.00  0.470          C  
ATOM   7973  C   LYS B 516     -38.900   2.479  11.052  1.00  0.490          C  
ATOM   7974  O   LYS B 516     -39.927   1.838  10.811  1.00  0.530          O  
ATOM   7975  CB  LYS B 516     -39.441   4.204   9.289  1.00  0.660          C  
ATOM   7976  CG  LYS B 516     -39.475   5.704   8.863  1.00  0.660          C  
ATOM   7977  CD  LYS B 516     -40.382   6.579   9.759  1.00  0.660          C  
ATOM   7978  CE  LYS B 516     -40.373   8.040   9.299  1.00  0.660          C  
ATOM   7979  NZ  LYS B 516     -41.300   8.892  10.102  1.00  0.660          N  
ATOM   7980  H   LYS B 516     -36.791   4.104   9.987  1.00  0.580          H  
ATOM   7981  HA  LYS B 516     -39.379   4.495  11.412  1.00  0.560          H  
ATOM   7982 1HB  LYS B 516     -38.882   3.659   8.523  1.00  0.790          H  
ATOM   7983 2HB  LYS B 516     -40.463   3.826   9.275  1.00  0.790          H  
ATOM   7984 1HG  LYS B 516     -38.464   6.105   8.881  1.00  0.790          H  
ATOM   7985 2HG  LYS B 516     -39.839   5.761   7.838  1.00  0.790          H  
ATOM   7986 1HD  LYS B 516     -41.404   6.199   9.735  1.00  0.790          H  
ATOM   7987 2HD  LYS B 516     -40.024   6.561  10.786  1.00  0.790          H  
ATOM   7988 1HE  LYS B 516     -39.358   8.430   9.407  1.00  0.790          H  
ATOM   7989 2HE  LYS B 516     -40.652   8.097   8.264  1.00  0.790          H  
ATOM   7990 1HZ  LYS B 516     -41.250   9.849   9.767  1.00  0.790          H  
ATOM   7991 2HZ  LYS B 516     -42.253   8.552  10.000  1.00  0.790          H  
ATOM   7992 3HZ  LYS B 516     -41.031   8.860  11.073  1.00  0.790          H  
ATOM   7993  N   ASN B 517     -37.842   1.940  11.660  1.00  0.630          N  
ATOM   7994  CA  ASN B 517     -37.838   0.543  12.063  1.00  0.830          C  
ATOM   7995  C   ASN B 517     -37.040   0.389  13.364  1.00  1.060          C  
ATOM   7996  O   ASN B 517     -36.590   1.374  13.951  1.00  1.480          O  
ATOM   7997  CB  ASN B 517     -37.301  -0.312  10.916  1.00  1.080          C  
ATOM   7998  CG  ASN B 517     -37.835  -1.732  10.877  1.00  1.080          C  
ATOM   7999  OD1 ASN B 517     -37.933  -2.406  11.911  1.00  1.080          O  
ATOM   8000  ND2 ASN B 517     -38.203  -2.177   9.705  1.00  1.080          N  
ATOM   8001  H   ASN B 517     -36.992   2.495  11.824  1.00  0.760          H  
ATOM   8002  HA  ASN B 517     -38.865   0.235  12.276  1.00  1.000          H  
ATOM   8003 1HB  ASN B 517     -37.544   0.171   9.969  1.00  1.300          H  
ATOM   8004 2HB  ASN B 517     -36.211  -0.351  10.982  1.00  1.300          H  
ATOM   8005 1HD2 ASN B 517     -38.575  -3.102   9.609  1.00  1.300          H  
ATOM   8006 2HD2 ASN B 517     -38.129  -1.579   8.907  1.00  1.300          H  
ATOM   8007  N   SER B 518     -36.940  -0.826  13.873  1.00  1.150          N  
ATOM   8008  CA  SER B 518     -36.230  -1.058  15.121  1.00  1.440          C  
ATOM   8009  C   SER B 518     -34.833  -1.585  14.882  1.00  1.350          C  
ATOM   8010  O   SER B 518     -34.571  -2.287  13.896  1.00  1.410          O  
ATOM   8011  CB  SER B 518     -36.984  -2.056  15.984  1.00  1.900          C  
ATOM   8012  OG  SER B 518     -38.235  -1.559  16.378  1.00  1.900          O  
ATOM   8013  H   SER B 518     -37.346  -1.608  13.372  1.00  1.380          H  
ATOM   8014  HA  SER B 518     -36.153  -0.113  15.658  1.00  1.730          H  
ATOM   8015 1HB  SER B 518     -37.119  -2.984  15.425  1.00  2.280          H  
ATOM   8016 2HB  SER B 518     -36.389  -2.294  16.864  1.00  2.280          H  
ATOM   8017  HG  SER B 518     -38.630  -2.241  16.924  1.00  2.280          H  
ATOM   8018  N   LEU B 519     -33.941  -1.357  15.842  1.00  1.430          N  
ATOM   8019  CA  LEU B 519     -32.608  -1.945  15.778  1.00  1.480          C  
ATOM   8020  C   LEU B 519     -32.683  -3.363  16.286  1.00  1.230          C  
ATOM   8021  O   LEU B 519     -32.145  -3.717  17.343  1.00  1.420          O  
ATOM   8022  CB  LEU B 519     -31.573  -1.145  16.581  1.00  2.050          C  
ATOM   8023  CG  LEU B 519     -30.932   0.036  15.853  1.00  2.050          C  
ATOM   8024  CD1 LEU B 519     -31.956   1.154  15.640  1.00  2.050          C  
ATOM   8025  CD2 LEU B 519     -29.731   0.537  16.649  1.00  2.050          C  
ATOM   8026  H   LEU B 519     -34.194  -0.768  16.624  1.00  1.720          H  
ATOM   8027  HA  LEU B 519     -32.283  -1.977  14.737  1.00  1.780          H  
ATOM   8028 1HB  LEU B 519     -32.049  -0.765  17.482  1.00  2.460          H  
ATOM   8029 2HB  LEU B 519     -30.771  -1.817  16.877  1.00  2.460          H  
ATOM   8030  HG  LEU B 519     -30.586  -0.302  14.892  1.00  2.460          H  
ATOM   8031 1HD1 LEU B 519     -31.479   1.961  15.115  1.00  2.460          H  
ATOM   8032 2HD1 LEU B 519     -32.793   0.816  15.045  1.00  2.460          H  
ATOM   8033 3HD1 LEU B 519     -32.318   1.512  16.602  1.00  2.460          H  
ATOM   8034 1HD2 LEU B 519     -29.259   1.366  16.115  1.00  2.460          H  
ATOM   8035 2HD2 LEU B 519     -30.061   0.878  17.629  1.00  2.460          H  
ATOM   8036 3HD2 LEU B 519     -29.009  -0.274  16.767  1.00  2.460          H  
ATOM   8037  N   ASP B 520     -33.382  -4.192  15.533  1.00  1.050          N  
ATOM   8038  CA  ASP B 520     -33.568  -5.553  15.950  1.00  1.040          C  
ATOM   8039  C   ASP B 520     -32.320  -6.290  15.599  1.00  1.040          C  
ATOM   8040  O   ASP B 520     -32.203  -6.908  14.530  1.00  0.980          O  
ATOM   8041  CB  ASP B 520     -34.774  -6.212  15.294  1.00  1.460          C  
ATOM   8042  CG  ASP B 520     -35.020  -7.629  15.853  1.00  1.460          C  
ATOM   8043  OD1 ASP B 520     -34.109  -8.196  16.492  1.00  1.460          O  
ATOM   8044  OD2 ASP B 520     -36.093  -8.147  15.645  1.00  1.460          O  
ATOM   8045  H   ASP B 520     -33.793  -3.821  14.673  1.00  1.260          H  
ATOM   8046  HA  ASP B 520     -33.700  -5.584  17.033  1.00  1.250          H  
ATOM   8047 1HB  ASP B 520     -35.663  -5.599  15.459  1.00  1.750          H  
ATOM   8048 2HB  ASP B 520     -34.615  -6.277  14.217  1.00  1.750          H  
ATOM   8049  N   LEU B 521     -31.394  -6.267  16.536  1.00  1.120          N  
ATOM   8050  CA  LEU B 521     -30.125  -6.861  16.276  1.00  1.170          C  
ATOM   8051  C   LEU B 521     -30.142  -8.348  16.593  1.00  1.100          C  
ATOM   8052  O   LEU B 521     -29.115  -9.013  16.476  1.00  1.110          O  
ATOM   8053  CB  LEU B 521     -28.995  -6.119  17.001  1.00  1.620          C  
ATOM   8054  CG  LEU B 521     -28.782  -4.598  16.575  1.00  1.620          C  
ATOM   8055  CD1 LEU B 521     -27.678  -3.999  17.438  1.00  1.620          C  
ATOM   8056  CD2 LEU B 521     -28.438  -4.465  15.050  1.00  1.620          C  
ATOM   8057  H   LEU B 521     -31.574  -5.728  17.388  1.00  1.340          H  
ATOM   8058  HA  LEU B 521     -29.954  -6.757  15.227  1.00  1.400          H  
ATOM   8059 1HB  LEU B 521     -29.200  -6.143  18.070  1.00  1.940          H  
ATOM   8060 2HB  LEU B 521     -28.061  -6.650  16.817  1.00  1.940          H  
ATOM   8061  HG  LEU B 521     -29.691  -4.046  16.775  1.00  1.940          H  
ATOM   8062 1HD1 LEU B 521     -27.544  -2.947  17.181  1.00  1.940          H  
ATOM   8063 2HD1 LEU B 521     -27.954  -4.080  18.489  1.00  1.940          H  
ATOM   8064 3HD1 LEU B 521     -26.747  -4.537  17.263  1.00  1.940          H  
ATOM   8065 1HD2 LEU B 521     -28.303  -3.411  14.805  1.00  1.940          H  
ATOM   8066 2HD2 LEU B 521     -27.519  -5.004  14.831  1.00  1.940          H  
ATOM   8067 3HD2 LEU B 521     -29.241  -4.860  14.437  1.00  1.940          H  
ATOM   8068  N   ASN B 522     -31.308  -8.890  16.988  1.00  1.100          N  
ATOM   8069  CA  ASN B 522     -31.408 -10.325  17.189  1.00  1.100          C  
ATOM   8070  C   ASN B 522     -31.626 -10.825  15.771  1.00  1.000          C  
ATOM   8071  O   ASN B 522     -31.031 -11.815  15.333  1.00  1.000          O  
ATOM   8072  CB  ASN B 522     -32.546 -10.694  18.112  1.00  1.540          C  
ATOM   8073  CG  ASN B 522     -32.292 -10.293  19.534  1.00  1.540          C  
ATOM   8074  OD1 ASN B 522     -31.150 -10.164  19.995  1.00  1.540          O  
ATOM   8075  ND2 ASN B 522     -33.359 -10.079  20.252  1.00  1.540          N  
ATOM   8076  H   ASN B 522     -32.161  -8.318  17.056  1.00  1.320          H  
ATOM   8077  HA  ASN B 522     -30.467 -10.732  17.562  1.00  1.320          H  
ATOM   8078 1HB  ASN B 522     -33.463 -10.215  17.771  1.00  1.850          H  
ATOM   8079 2HB  ASN B 522     -32.708 -11.770  18.073  1.00  1.850          H  
ATOM   8080 1HD2 ASN B 522     -33.271  -9.801  21.207  1.00  1.850          H  
ATOM   8081 2HD2 ASN B 522     -34.267 -10.185  19.842  1.00  1.850          H  
ATOM   8082  N   GLY B 523     -32.452 -10.056  15.044  1.00  0.950          N  
ATOM   8083  CA  GLY B 523     -32.753 -10.275  13.641  1.00  0.910          C  
ATOM   8084  C   GLY B 523     -31.435 -10.225  12.882  1.00  0.860          C  
ATOM   8085  O   GLY B 523     -31.130 -11.133  12.102  1.00  0.860          O  
ATOM   8086  H   GLY B 523     -32.954  -9.306  15.540  1.00  1.140          H  
ATOM   8087 1HA  GLY B 523     -33.242 -11.239  13.504  1.00  1.090          H  
ATOM   8088 2HA  GLY B 523     -33.428  -9.493  13.287  1.00  1.090          H  
ATOM   8089  N   PHE B 524     -30.654  -9.162  13.131  1.00  0.870          N  
ATOM   8090  CA  PHE B 524     -29.337  -8.997  12.527  1.00  0.870          C  
ATOM   8091  C   PHE B 524     -28.453 -10.186  12.846  1.00  0.810          C  
ATOM   8092  O   PHE B 524     -27.924 -10.807  11.935  1.00  0.800          O  
ATOM   8093  CB  PHE B 524     -28.665  -7.721  13.005  1.00  1.220          C  
ATOM   8094  CG  PHE B 524     -27.300  -7.435  12.499  1.00  1.220          C  
ATOM   8095  CD1 PHE B 524     -27.092  -7.209  11.177  1.00  1.220          C  
ATOM   8096  CD2 PHE B 524     -26.228  -7.299  13.369  1.00  1.220          C  
ATOM   8097  CE1 PHE B 524     -25.870  -6.872  10.691  1.00  1.220          C  
ATOM   8098  CE2 PHE B 524     -24.987  -6.948  12.885  1.00  1.220          C  
ATOM   8099  CZ  PHE B 524     -24.817  -6.733  11.542  1.00  1.220          C  
ATOM   8100  H   PHE B 524     -31.034  -8.427  13.738  1.00  1.040          H  
ATOM   8101  HA  PHE B 524     -29.462  -8.936  11.448  1.00  1.040          H  
ATOM   8102 1HB  PHE B 524     -29.299  -6.869  12.810  1.00  1.460          H  
ATOM   8103 2HB  PHE B 524     -28.550  -7.814  14.058  1.00  1.460          H  
ATOM   8104  HD1 PHE B 524     -27.916  -7.316  10.511  1.00  1.460          H  
ATOM   8105  HD2 PHE B 524     -26.372  -7.461  14.441  1.00  1.460          H  
ATOM   8106  HE1 PHE B 524     -25.737  -6.714   9.626  1.00  1.460          H  
ATOM   8107  HE2 PHE B 524     -24.144  -6.839  13.565  1.00  1.460          H  
ATOM   8108  HZ  PHE B 524     -23.850  -6.457  11.157  1.00  1.460          H  
ATOM   8109  N   GLU B 525     -28.308 -10.581  14.117  1.00  0.810          N  
ATOM   8110  CA  GLU B 525     -27.430 -11.720  14.369  1.00  0.800          C  
ATOM   8111  C   GLU B 525     -27.804 -12.929  13.532  1.00  0.790          C  
ATOM   8112  O   GLU B 525     -26.917 -13.576  12.958  1.00  0.780          O  
ATOM   8113  CB  GLU B 525     -27.423 -12.148  15.842  1.00  1.120          C  
ATOM   8114  CG  GLU B 525     -26.483 -13.375  16.135  1.00  1.120          C  
ATOM   8115  CD  GLU B 525     -26.459 -13.809  17.589  1.00  1.120          C  
ATOM   8116  OE1 GLU B 525     -27.070 -13.152  18.388  1.00  1.120          O  
ATOM   8117  OE2 GLU B 525     -25.850 -14.824  17.888  1.00  1.120          O  
ATOM   8118  H   GLU B 525     -28.754 -10.089  14.897  1.00  0.970          H  
ATOM   8119  HA  GLU B 525     -26.430 -11.428  14.093  1.00  0.960          H  
ATOM   8120 1HB  GLU B 525     -27.098 -11.309  16.461  1.00  1.350          H  
ATOM   8121 2HB  GLU B 525     -28.438 -12.406  16.150  1.00  1.350          H  
ATOM   8122 1HG  GLU B 525     -26.818 -14.226  15.542  1.00  1.350          H  
ATOM   8123 2HG  GLU B 525     -25.469 -13.131  15.815  1.00  1.350          H  
ATOM   8124  N   LYS B 526     -29.099 -13.247  13.450  1.00  0.820          N  
ATOM   8125  CA  LYS B 526     -29.505 -14.391  12.654  1.00  0.850          C  
ATOM   8126  C   LYS B 526     -29.155 -14.181  11.182  1.00  0.860          C  
ATOM   8127  O   LYS B 526     -28.624 -15.092  10.534  1.00  0.870          O  
ATOM   8128  CB  LYS B 526     -31.004 -14.649  12.812  1.00  1.180          C  
ATOM   8129  CG  LYS B 526     -31.402 -15.184  14.183  1.00  1.180          C  
ATOM   8130  CD  LYS B 526     -32.911 -15.393  14.293  1.00  1.180          C  
ATOM   8131  CE  LYS B 526     -33.298 -15.909  15.671  1.00  1.180          C  
ATOM   8132  NZ  LYS B 526     -34.771 -16.085  15.806  1.00  1.180          N  
ATOM   8133  H   LYS B 526     -29.789 -12.691  13.973  1.00  0.980          H  
ATOM   8134  HA  LYS B 526     -28.961 -15.266  13.007  1.00  1.020          H  
ATOM   8135 1HB  LYS B 526     -31.545 -13.714  12.651  1.00  1.410          H  
ATOM   8136 2HB  LYS B 526     -31.335 -15.358  12.057  1.00  1.410          H  
ATOM   8137 1HG  LYS B 526     -30.892 -16.129  14.363  1.00  1.410          H  
ATOM   8138 2HG  LYS B 526     -31.085 -14.470  14.946  1.00  1.410          H  
ATOM   8139 1HD  LYS B 526     -33.419 -14.442  14.115  1.00  1.410          H  
ATOM   8140 2HD  LYS B 526     -33.239 -16.108  13.539  1.00  1.410          H  
ATOM   8141 1HE  LYS B 526     -32.810 -16.867  15.840  1.00  1.410          H  
ATOM   8142 2HE  LYS B 526     -32.955 -15.199  16.424  1.00  1.410          H  
ATOM   8143 1HZ  LYS B 526     -34.985 -16.428  16.733  1.00  1.410          H  
ATOM   8144 2HZ  LYS B 526     -35.233 -15.197  15.662  1.00  1.410          H  
ATOM   8145 3HZ  LYS B 526     -35.098 -16.749  15.119  1.00  1.410          H  
ATOM   8146  N   ALA B 527     -29.410 -12.970  10.662  1.00  0.870          N  
ATOM   8147  CA  ALA B 527     -29.112 -12.643   9.274  1.00  0.900          C  
ATOM   8148  C   ALA B 527     -27.633 -12.782   8.968  1.00  0.860          C  
ATOM   8149  O   ALA B 527     -27.264 -13.327   7.929  1.00  0.860          O  
ATOM   8150  CB  ALA B 527     -29.540 -11.213   8.978  1.00  1.250          C  
ATOM   8151  H   ALA B 527     -29.881 -12.270  11.247  1.00  1.040          H  
ATOM   8152  HA  ALA B 527     -29.663 -13.333   8.637  1.00  1.080          H  
ATOM   8153 1HB  ALA B 527     -29.334 -10.975   7.945  1.00  1.500          H  
ATOM   8154 2HB  ALA B 527     -30.604 -11.105   9.175  1.00  1.500          H  
ATOM   8155 3HB  ALA B 527     -28.985 -10.533   9.615  1.00  1.500          H  
ATOM   8156  N   VAL B 528     -26.788 -12.341   9.891  1.00  0.830          N  
ATOM   8157  CA  VAL B 528     -25.352 -12.401   9.710  1.00  0.810          C  
ATOM   8158  C   VAL B 528     -24.874 -13.830   9.705  1.00  0.770          C  
ATOM   8159  O   VAL B 528     -24.074 -14.206   8.846  1.00  0.760          O  
ATOM   8160  CB  VAL B 528     -24.620 -11.641  10.822  1.00  1.140          C  
ATOM   8161  CG1 VAL B 528     -23.103 -11.859  10.720  1.00  1.140          C  
ATOM   8162  CG2 VAL B 528     -24.947 -10.175  10.732  1.00  1.140          C  
ATOM   8163  H   VAL B 528     -27.187 -11.896  10.719  1.00  1.000          H  
ATOM   8164  HA  VAL B 528     -25.107 -11.945   8.752  1.00  0.970          H  
ATOM   8165  HB  VAL B 528     -24.952 -12.026  11.775  1.00  1.370          H  
ATOM   8166 1HG1 VAL B 528     -22.601 -11.319  11.522  1.00  1.370          H  
ATOM   8167 2HG1 VAL B 528     -22.871 -12.913  10.813  1.00  1.370          H  
ATOM   8168 3HG1 VAL B 528     -22.748 -11.494   9.760  1.00  1.370          H  
ATOM   8169 1HG2 VAL B 528     -24.447  -9.639  11.523  1.00  1.370          H  
ATOM   8170 2HG2 VAL B 528     -24.638  -9.796   9.811  1.00  1.370          H  
ATOM   8171 3HG2 VAL B 528     -26.001 -10.025  10.819  1.00  1.370          H  
ATOM   8172  N   ARG B 529     -25.322 -14.621  10.687  1.00  0.770          N  
ATOM   8173  CA  ARG B 529     -24.894 -16.004  10.752  1.00  0.770          C  
ATOM   8174  C   ARG B 529     -25.293 -16.764   9.501  1.00  0.760          C  
ATOM   8175  O   ARG B 529     -24.502 -17.560   8.998  1.00  0.780          O  
ATOM   8176  CB  ARG B 529     -25.449 -16.713  11.979  1.00  1.080          C  
ATOM   8177  CG  ARG B 529     -24.808 -16.321  13.317  1.00  1.080          C  
ATOM   8178  CD  ARG B 529     -25.394 -17.110  14.450  1.00  1.080          C  
ATOM   8179  NE  ARG B 529     -24.836 -16.732  15.756  1.00  1.080          N  
ATOM   8180  CZ  ARG B 529     -23.691 -17.186  16.306  1.00  1.080          C  
ATOM   8181  NH1 ARG B 529     -22.907 -18.058  15.689  1.00  1.080          N  
ATOM   8182  NH2 ARG B 529     -23.379 -16.716  17.495  1.00  1.080          N  
ATOM   8183  H   ARG B 529     -25.964 -14.241  11.390  1.00  0.920          H  
ATOM   8184  HA  ARG B 529     -23.808 -16.016  10.824  1.00  0.920          H  
ATOM   8185 1HB  ARG B 529     -26.516 -16.489  12.058  1.00  1.290          H  
ATOM   8186 2HB  ARG B 529     -25.347 -17.788  11.855  1.00  1.290          H  
ATOM   8187 1HG  ARG B 529     -23.737 -16.505  13.275  1.00  1.290          H  
ATOM   8188 2HG  ARG B 529     -24.986 -15.263  13.509  1.00  1.290          H  
ATOM   8189 1HD  ARG B 529     -26.469 -16.919  14.482  1.00  1.290          H  
ATOM   8190 2HD  ARG B 529     -25.226 -18.172  14.293  1.00  1.290          H  
ATOM   8191  HE  ARG B 529     -25.361 -16.056  16.334  1.00  1.290          H  
ATOM   8192 1HH1 ARG B 529     -23.154 -18.411  14.780  1.00  1.290          H  
ATOM   8193 2HH1 ARG B 529     -22.056 -18.375  16.136  1.00  1.290          H  
ATOM   8194 1HH2 ARG B 529     -24.032 -16.039  17.921  1.00  1.290          H  
ATOM   8195 2HH2 ARG B 529     -22.507 -16.995  17.981  1.00  1.290          H  
ATOM   8196  N   LYS B 530     -26.508 -16.526   8.985  1.00  0.760          N  
ATOM   8197  CA  LYS B 530     -26.921 -17.204   7.766  1.00  0.780          C  
ATOM   8198  C   LYS B 530     -26.051 -16.764   6.596  1.00  0.740          C  
ATOM   8199  O   LYS B 530     -25.520 -17.602   5.871  1.00  0.730          O  
ATOM   8200  CB  LYS B 530     -28.403 -16.980   7.465  1.00  1.080          C  
ATOM   8201  CG  LYS B 530     -28.920 -17.770   6.226  1.00  1.080          C  
ATOM   8202  CD  LYS B 530     -30.463 -17.814   6.179  1.00  1.080          C  
ATOM   8203  CE  LYS B 530     -31.098 -16.565   5.545  1.00  1.080          C  
ATOM   8204  NZ  LYS B 530     -31.117 -16.615   4.047  1.00  1.080          N  
ATOM   8205  H   LYS B 530     -27.159 -15.890   9.459  1.00  0.910          H  
ATOM   8206  HA  LYS B 530     -26.767 -18.275   7.903  1.00  0.940          H  
ATOM   8207 1HB  LYS B 530     -28.994 -17.262   8.335  1.00  1.300          H  
ATOM   8208 2HB  LYS B 530     -28.569 -15.913   7.290  1.00  1.300          H  
ATOM   8209 1HG  LYS B 530     -28.546 -17.289   5.312  1.00  1.300          H  
ATOM   8210 2HG  LYS B 530     -28.530 -18.789   6.259  1.00  1.300          H  
ATOM   8211 1HD  LYS B 530     -30.770 -18.684   5.598  1.00  1.300          H  
ATOM   8212 2HD  LYS B 530     -30.853 -17.925   7.191  1.00  1.300          H  
ATOM   8213 1HE  LYS B 530     -32.121 -16.482   5.903  1.00  1.300          H  
ATOM   8214 2HE  LYS B 530     -30.542 -15.678   5.852  1.00  1.300          H  
ATOM   8215 1HZ  LYS B 530     -31.563 -15.772   3.709  1.00  1.300          H  
ATOM   8216 2HZ  LYS B 530     -30.166 -16.669   3.632  1.00  1.300          H  
ATOM   8217 3HZ  LYS B 530     -31.640 -17.411   3.739  1.00  1.300          H  
ATOM   8218  N   VAL B 531     -25.834 -15.453   6.434  1.00  0.720          N  
ATOM   8219  CA  VAL B 531     -25.054 -14.990   5.297  1.00  0.730          C  
ATOM   8220  C   VAL B 531     -23.672 -15.578   5.293  1.00  0.720          C  
ATOM   8221  O   VAL B 531     -23.263 -16.157   4.280  1.00  0.760          O  
ATOM   8222  CB  VAL B 531     -24.925 -13.435   5.286  1.00  1.020          C  
ATOM   8223  CG1 VAL B 531     -23.860 -12.956   4.244  1.00  1.020          C  
ATOM   8224  CG2 VAL B 531     -26.273 -12.812   4.891  1.00  1.020          C  
ATOM   8225  H   VAL B 531     -26.260 -14.777   7.073  1.00  0.860          H  
ATOM   8226  HA  VAL B 531     -25.572 -15.298   4.392  1.00  0.880          H  
ATOM   8227  HB  VAL B 531     -24.630 -13.093   6.282  1.00  1.220          H  
ATOM   8228 1HG1 VAL B 531     -23.802 -11.867   4.259  1.00  1.220          H  
ATOM   8229 2HG1 VAL B 531     -22.873 -13.351   4.488  1.00  1.220          H  
ATOM   8230 3HG1 VAL B 531     -24.144 -13.284   3.251  1.00  1.220          H  
ATOM   8231 1HG2 VAL B 531     -26.194 -11.726   4.896  1.00  1.220          H  
ATOM   8232 2HG2 VAL B 531     -26.551 -13.145   3.899  1.00  1.220          H  
ATOM   8233 3HG2 VAL B 531     -27.039 -13.119   5.579  1.00  1.220          H  
ATOM   8234  N   LEU B 532     -23.005 -15.544   6.445  1.00  0.740          N  
ATOM   8235  CA  LEU B 532     -21.622 -15.977   6.560  1.00  0.790          C  
ATOM   8236  C   LEU B 532     -21.465 -17.479   6.654  1.00  0.810          C  
ATOM   8237  O   LEU B 532     -20.351 -17.988   6.791  1.00  0.850          O  
ATOM   8238  CB  LEU B 532     -20.974 -15.306   7.773  1.00  1.090          C  
ATOM   8239  CG  LEU B 532     -20.870 -13.750   7.713  1.00  1.090          C  
ATOM   8240  CD1 LEU B 532     -20.321 -13.247   9.006  1.00  1.090          C  
ATOM   8241  CD2 LEU B 532     -19.974 -13.307   6.576  1.00  1.090          C  
ATOM   8242  H   LEU B 532     -23.451 -15.119   7.266  1.00  0.890          H  
ATOM   8243  HA  LEU B 532     -21.100 -15.669   5.661  1.00  0.950          H  
ATOM   8244 1HB  LEU B 532     -21.565 -15.564   8.656  1.00  1.300          H  
ATOM   8245 2HB  LEU B 532     -19.970 -15.708   7.898  1.00  1.300          H  
ATOM   8246  HG  LEU B 532     -21.869 -13.328   7.581  1.00  1.300          H  
ATOM   8247 1HD1 LEU B 532     -20.259 -12.158   8.988  1.00  1.300          H  
ATOM   8248 2HD1 LEU B 532     -20.954 -13.562   9.820  1.00  1.300          H  
ATOM   8249 3HD1 LEU B 532     -19.335 -13.664   9.137  1.00  1.300          H  
ATOM   8250 1HD2 LEU B 532     -19.927 -12.240   6.600  1.00  1.300          H  
ATOM   8251 2HD2 LEU B 532     -18.971 -13.715   6.710  1.00  1.300          H  
ATOM   8252 3HD2 LEU B 532     -20.362 -13.628   5.611  1.00  1.300          H  
ATOM   8253  N   GLN B 533     -22.574 -18.205   6.565  1.00  0.870          N  
ATOM   8254  CA  GLN B 533     -22.523 -19.638   6.546  1.00  0.920          C  
ATOM   8255  C   GLN B 533     -22.050 -20.035   5.165  1.00  0.900          C  
ATOM   8256  O   GLN B 533     -21.430 -21.086   4.992  1.00  0.980          O  
ATOM   8257  CB  GLN B 533     -23.886 -20.257   6.840  1.00  1.270          C  
ATOM   8258  CG  GLN B 533     -23.880 -21.765   6.910  1.00  1.270          C  
ATOM   8259  CD  GLN B 533     -25.225 -22.322   7.271  1.00  1.270          C  
ATOM   8260  OE1 GLN B 533     -26.235 -21.613   7.301  1.00  1.270          O  
ATOM   8261  NE2 GLN B 533     -25.258 -23.616   7.548  1.00  1.270          N  
ATOM   8262  H   GLN B 533     -23.494 -17.767   6.457  1.00  1.040          H  
ATOM   8263  HA  GLN B 533     -21.801 -19.986   7.281  1.00  1.100          H  
ATOM   8264 1HB  GLN B 533     -24.258 -19.872   7.787  1.00  1.520          H  
ATOM   8265 2HB  GLN B 533     -24.587 -19.953   6.082  1.00  1.520          H  
ATOM   8266 1HG  GLN B 533     -23.601 -22.164   5.936  1.00  1.520          H  
ATOM   8267 2HG  GLN B 533     -23.160 -22.079   7.661  1.00  1.520          H  
ATOM   8268 1HE2 GLN B 533     -26.124 -24.055   7.796  1.00  1.520          H  
ATOM   8269 2HE2 GLN B 533     -24.417 -24.159   7.511  1.00  1.520          H  
ATOM   8270  N   PHE B 534     -22.406 -19.222   4.157  1.00  0.840          N  
ATOM   8271  CA  PHE B 534     -22.077 -19.556   2.789  1.00  0.930          C  
ATOM   8272  C   PHE B 534     -21.204 -18.488   2.107  1.00  1.140          C  
ATOM   8273  O   PHE B 534     -20.353 -18.816   1.279  1.00  1.280          O  
ATOM   8274  CB  PHE B 534     -23.391 -19.713   2.030  1.00  1.270          C  
ATOM   8275  CG  PHE B 534     -24.303 -20.694   2.670  1.00  1.270          C  
ATOM   8276  CD1 PHE B 534     -25.411 -20.244   3.385  1.00  1.270          C  
ATOM   8277  CD2 PHE B 534     -24.067 -22.052   2.594  1.00  1.270          C  
ATOM   8278  CE1 PHE B 534     -26.259 -21.136   3.995  1.00  1.270          C  
ATOM   8279  CE2 PHE B 534     -24.917 -22.947   3.208  1.00  1.270          C  
ATOM   8280  CZ  PHE B 534     -26.014 -22.487   3.905  1.00  1.270          C  
ATOM   8281  H   PHE B 534     -22.902 -18.349   4.340  1.00  1.010          H  
ATOM   8282  HA  PHE B 534     -21.533 -20.499   2.781  1.00  1.120          H  
ATOM   8283 1HB  PHE B 534     -23.895 -18.760   1.975  1.00  1.520          H  
ATOM   8284 2HB  PHE B 534     -23.211 -20.044   1.031  1.00  1.520          H  
ATOM   8285  HD1 PHE B 534     -25.606 -19.168   3.468  1.00  1.520          H  
ATOM   8286  HD2 PHE B 534     -23.197 -22.415   2.046  1.00  1.520          H  
ATOM   8287  HE1 PHE B 534     -27.122 -20.771   4.558  1.00  1.520          H  
ATOM   8288  HE2 PHE B 534     -24.722 -24.016   3.144  1.00  1.520          H  
ATOM   8289  HZ  PHE B 534     -26.684 -23.192   4.395  1.00  1.520          H  
ATOM   8290  N   GLN B 535     -21.423 -17.213   2.455  1.00  1.360          N  
ATOM   8291  CA  GLN B 535     -20.766 -16.078   1.820  1.00  1.660          C  
ATOM   8292  C   GLN B 535     -19.515 -15.612   2.562  1.00  1.130          C  
ATOM   8293  O   GLN B 535     -19.362 -15.816   3.763  1.00  1.540          O  
ATOM   8294  CB  GLN B 535     -21.793 -14.946   1.650  1.00  2.200          C  
ATOM   8295  CG  GLN B 535     -21.334 -13.669   0.958  1.00  2.200          C  
ATOM   8296  CD  GLN B 535     -20.903 -13.928  -0.448  1.00  2.200          C  
ATOM   8297  OE1 GLN B 535     -19.771 -14.409  -0.630  1.00  2.200          O  
ATOM   8298  NE2 GLN B 535     -21.745 -13.649  -1.416  1.00  2.200          N  
ATOM   8299  H   GLN B 535     -22.109 -16.989   3.165  1.00  1.630          H  
ATOM   8300  HA  GLN B 535     -20.444 -16.396   0.830  1.00  1.990          H  
ATOM   8301 1HB  GLN B 535     -22.632 -15.330   1.118  1.00  2.640          H  
ATOM   8302 2HB  GLN B 535     -22.144 -14.659   2.624  1.00  2.640          H  
ATOM   8303 1HG  GLN B 535     -22.191 -12.999   0.917  1.00  2.640          H  
ATOM   8304 2HG  GLN B 535     -20.552 -13.190   1.497  1.00  2.640          H  
ATOM   8305 1HE2 GLN B 535     -21.468 -13.834  -2.380  1.00  2.640          H  
ATOM   8306 2HE2 GLN B 535     -22.635 -13.249  -1.215  1.00  2.640          H  
ATOM   8307  N   ASN B 536     -18.625 -14.965   1.825  1.00  1.150          N  
ATOM   8308  CA  ASN B 536     -17.388 -14.422   2.362  1.00  1.400          C  
ATOM   8309  C   ASN B 536     -17.499 -13.229   3.320  1.00  1.160          C  
ATOM   8310  O   ASN B 536     -16.602 -13.042   4.136  1.00  1.450          O  
ATOM   8311  CB  ASN B 536     -16.471 -14.059   1.213  1.00  1.860          C  
ATOM   8312  CG  ASN B 536     -15.857 -15.274   0.563  1.00  1.860          C  
ATOM   8313  OD1 ASN B 536     -15.648 -16.313   1.205  1.00  1.860          O  
ATOM   8314  ND2 ASN B 536     -15.579 -15.175  -0.710  1.00  1.860          N  
ATOM   8315  H   ASN B 536     -18.833 -14.846   0.834  1.00  1.380          H  
ATOM   8316  HA  ASN B 536     -16.912 -15.221   2.930  1.00  1.680          H  
ATOM   8317 1HB  ASN B 536     -17.045 -13.517   0.461  1.00  2.230          H  
ATOM   8318 2HB  ASN B 536     -15.677 -13.395   1.569  1.00  2.230          H  
ATOM   8319 1HD2 ASN B 536     -15.182 -15.954  -1.198  1.00  2.230          H  
ATOM   8320 2HD2 ASN B 536     -15.768 -14.328  -1.201  1.00  2.230          H  
ATOM   8321  N   TYR B 537     -18.544 -12.400   3.232  1.00  0.890          N  
ATOM   8322  CA  TYR B 537     -18.600 -11.210   4.080  1.00  0.730          C  
ATOM   8323  C   TYR B 537     -19.987 -10.689   4.379  1.00  0.700          C  
ATOM   8324  O   TYR B 537     -20.976 -11.123   3.789  1.00  0.850          O  
ATOM   8325  CB  TYR B 537     -17.830 -10.096   3.452  1.00  1.090          C  
ATOM   8326  CG  TYR B 537     -18.389  -9.607   2.128  1.00  1.090          C  
ATOM   8327  CD1 TYR B 537     -19.180  -8.490   2.129  1.00  1.090          C  
ATOM   8328  CD2 TYR B 537     -18.145 -10.279   0.941  1.00  1.090          C  
ATOM   8329  CE1 TYR B 537     -19.725  -8.023   0.975  1.00  1.090          C  
ATOM   8330  CE2 TYR B 537     -18.686  -9.809  -0.245  1.00  1.090          C  
ATOM   8331  CZ  TYR B 537     -19.480  -8.683  -0.227  1.00  1.090          C  
ATOM   8332  OH  TYR B 537     -20.043  -8.178  -1.382  1.00  1.090          O  
ATOM   8333  H   TYR B 537     -19.288 -12.559   2.573  1.00  1.070          H  
ATOM   8334  HA  TYR B 537     -18.134 -11.453   5.037  1.00  0.880          H  
ATOM   8335 1HB  TYR B 537     -17.883  -9.284   4.118  1.00  1.300          H  
ATOM   8336 2HB  TYR B 537     -16.822 -10.367   3.375  1.00  1.300          H  
ATOM   8337  HD1 TYR B 537     -19.370  -7.983   3.059  1.00  1.300          H  
ATOM   8338  HD2 TYR B 537     -17.531 -11.165   0.939  1.00  1.300          H  
ATOM   8339  HE1 TYR B 537     -20.352  -7.136   0.997  1.00  1.300          H  
ATOM   8340  HE2 TYR B 537     -18.492 -10.327  -1.187  1.00  1.300          H  
ATOM   8341  HH  TYR B 537     -19.590  -8.507  -2.199  1.00  1.300          H  
ATOM   8342  N   CYS B 538     -20.044  -9.719   5.302  1.00  0.610          N  
ATOM   8343  CA  CYS B 538     -21.304  -9.090   5.682  1.00  0.670          C  
ATOM   8344  C   CYS B 538     -21.192  -7.576   5.911  1.00  0.580          C  
ATOM   8345  O   CYS B 538     -20.267  -7.114   6.572  1.00  0.770          O  
ATOM   8346  CB  CYS B 538     -21.819  -9.747   6.956  1.00  0.910          C  
ATOM   8347  SG  CYS B 538     -23.332  -9.076   7.548  1.00  0.910          S  
ATOM   8348  H   CYS B 538     -19.171  -9.426   5.764  1.00  0.730          H  
ATOM   8349  HA  CYS B 538     -22.025  -9.264   4.880  1.00  0.800          H  
ATOM   8350 1HB  CYS B 538     -21.975 -10.811   6.778  1.00  1.100          H  
ATOM   8351 2HB  CYS B 538     -21.072  -9.652   7.739  1.00  1.100          H  
ATOM   8352  HG  CYS B 538     -23.272  -9.653   8.751  1.00  1.100          H  
ATOM   8353  N   VAL B 539     -22.109  -6.802   5.325  1.00  0.460          N  
ATOM   8354  CA  VAL B 539     -22.114  -5.350   5.542  1.00  0.470          C  
ATOM   8355  C   VAL B 539     -23.503  -4.792   5.910  1.00  0.360          C  
ATOM   8356  O   VAL B 539     -24.520  -5.076   5.239  1.00  0.330          O  
ATOM   8357  CB  VAL B 539     -21.536  -4.591   4.327  1.00  0.650          C  
ATOM   8358  CG1 VAL B 539     -21.540  -3.060   4.609  1.00  0.650          C  
ATOM   8359  CG2 VAL B 539     -20.112  -5.100   4.051  1.00  0.650          C  
ATOM   8360  H   VAL B 539     -22.820  -7.244   4.757  1.00  0.550          H  
ATOM   8361  HA  VAL B 539     -21.458  -5.137   6.386  1.00  0.560          H  
ATOM   8362  HB  VAL B 539     -22.160  -4.762   3.455  1.00  0.780          H  
ATOM   8363 1HG1 VAL B 539     -21.126  -2.544   3.769  1.00  0.780          H  
ATOM   8364 2HG1 VAL B 539     -22.548  -2.689   4.779  1.00  0.780          H  
ATOM   8365 3HG1 VAL B 539     -20.928  -2.851   5.488  1.00  0.780          H  
ATOM   8366 1HG2 VAL B 539     -19.677  -4.583   3.226  1.00  0.780          H  
ATOM   8367 2HG2 VAL B 539     -19.505  -4.951   4.913  1.00  0.780          H  
ATOM   8368 3HG2 VAL B 539     -20.144  -6.139   3.831  1.00  0.780          H  
ATOM   8369  N   VAL B 540     -23.494  -3.939   6.946  1.00  0.390          N  
ATOM   8370  CA  VAL B 540     -24.682  -3.237   7.427  1.00  0.350          C  
ATOM   8371  C   VAL B 540     -24.559  -1.720   7.278  1.00  0.310          C  
ATOM   8372  O   VAL B 540     -23.528  -1.128   7.620  1.00  0.360          O  
ATOM   8373  CB  VAL B 540     -24.997  -3.630   8.896  1.00  0.510          C  
ATOM   8374  CG1 VAL B 540     -23.792  -3.431   9.787  1.00  0.510          C  
ATOM   8375  CG2 VAL B 540     -26.174  -2.766   9.446  1.00  0.510          C  
ATOM   8376  H   VAL B 540     -22.588  -3.773   7.402  1.00  0.470          H  
ATOM   8377  HA  VAL B 540     -25.517  -3.564   6.822  1.00  0.420          H  
ATOM   8378  HB  VAL B 540     -25.263  -4.665   8.915  1.00  0.610          H  
ATOM   8379 1HG1 VAL B 540     -24.035  -3.727  10.807  1.00  0.610          H  
ATOM   8380 2HG1 VAL B 540     -22.962  -4.037   9.426  1.00  0.610          H  
ATOM   8381 3HG1 VAL B 540     -23.516  -2.404   9.777  1.00  0.610          H  
ATOM   8382 1HG2 VAL B 540     -26.398  -3.072  10.468  1.00  0.610          H  
ATOM   8383 2HG2 VAL B 540     -25.907  -1.715   9.447  1.00  0.610          H  
ATOM   8384 3HG2 VAL B 540     -27.050  -2.896   8.831  1.00  0.610          H  
ATOM   8385  N   LEU B 541     -25.613  -1.114   6.730  1.00  0.260          N  
ATOM   8386  CA  LEU B 541     -25.644   0.335   6.526  1.00  0.260          C  
ATOM   8387  C   LEU B 541     -26.506   0.998   7.594  1.00  0.290          C  
ATOM   8388  O   LEU B 541     -27.678   0.648   7.768  1.00  0.340          O  
ATOM   8389  CB  LEU B 541     -26.204   0.700   5.151  1.00  0.360          C  
ATOM   8390  CG  LEU B 541     -25.561   0.056   3.895  1.00  0.360          C  
ATOM   8391  CD1 LEU B 541     -26.276   0.596   2.687  1.00  0.360          C  
ATOM   8392  CD2 LEU B 541     -24.078   0.329   3.821  1.00  0.360          C  
ATOM   8393  H   LEU B 541     -26.418  -1.704   6.484  1.00  0.310          H  
ATOM   8394  HA  LEU B 541     -24.634   0.734   6.623  1.00  0.310          H  
ATOM   8395 1HB  LEU B 541     -27.249   0.460   5.140  1.00  0.440          H  
ATOM   8396 2HB  LEU B 541     -26.115   1.769   5.043  1.00  0.440          H  
ATOM   8397  HG  LEU B 541     -25.721  -1.021   3.926  1.00  0.440          H  
ATOM   8398 1HD1 LEU B 541     -25.874   0.134   1.783  1.00  0.440          H  
ATOM   8399 2HD1 LEU B 541     -27.333   0.365   2.784  1.00  0.440          H  
ATOM   8400 3HD1 LEU B 541     -26.150   1.677   2.627  1.00  0.440          H  
ATOM   8401 1HD2 LEU B 541     -23.668  -0.139   2.925  1.00  0.440          H  
ATOM   8402 2HD2 LEU B 541     -23.897   1.405   3.782  1.00  0.440          H  
ATOM   8403 3HD2 LEU B 541     -23.596  -0.096   4.695  1.00  0.440          H  
ATOM   8404  N   VAL B 542     -25.927   1.958   8.300  1.00  0.340          N  
ATOM   8405  CA  VAL B 542     -26.602   2.621   9.403  1.00  0.380          C  
ATOM   8406  C   VAL B 542     -26.826   4.110   9.168  1.00  0.470          C  
ATOM   8407  O   VAL B 542     -25.861   4.852   9.004  1.00  0.710          O  
ATOM   8408  CB  VAL B 542     -25.719   2.441  10.663  1.00  0.520          C  
ATOM   8409  CG1 VAL B 542     -26.341   3.120  11.881  1.00  0.520          C  
ATOM   8410  CG2 VAL B 542     -25.489   0.958  10.902  1.00  0.520          C  
ATOM   8411  H   VAL B 542     -24.966   2.218   8.075  1.00  0.410          H  
ATOM   8412  HA  VAL B 542     -27.567   2.153   9.540  1.00  0.460          H  
ATOM   8413  HB  VAL B 542     -24.753   2.924  10.485  1.00  0.620          H  
ATOM   8414 1HG1 VAL B 542     -25.686   2.994  12.741  1.00  0.620          H  
ATOM   8415 2HG1 VAL B 542     -26.462   4.181  11.677  1.00  0.620          H  
ATOM   8416 3HG1 VAL B 542     -27.305   2.683  12.101  1.00  0.620          H  
ATOM   8417 1HG2 VAL B 542     -24.851   0.841  11.753  1.00  0.620          H  
ATOM   8418 2HG2 VAL B 542     -26.432   0.466  11.080  1.00  0.620          H  
ATOM   8419 3HG2 VAL B 542     -25.007   0.511  10.035  1.00  0.620          H  
ATOM   8420  N   SER B 543     -28.086   4.541   9.192  1.00  0.410          N  
ATOM   8421  CA  SER B 543     -28.461   5.946   8.987  1.00  0.570          C  
ATOM   8422  C   SER B 543     -27.993   6.934  10.079  1.00  0.520          C  
ATOM   8423  O   SER B 543     -28.160   6.682  11.279  1.00  1.060          O  
ATOM   8424  CB  SER B 543     -29.963   6.033   8.930  1.00  0.730          C  
ATOM   8425  OG  SER B 543     -30.507   5.385   7.824  1.00  0.730          O  
ATOM   8426  H   SER B 543     -28.844   3.857   9.319  1.00  0.490          H  
ATOM   8427  HA  SER B 543     -28.052   6.259   8.031  1.00  0.680          H  
ATOM   8428 1HB  SER B 543     -30.325   5.542   9.811  1.00  0.880          H  
ATOM   8429 2HB  SER B 543     -30.282   7.078   8.959  1.00  0.880          H  
ATOM   8430  HG  SER B 543     -31.446   5.327   7.996  1.00  0.880          H  
ATOM   8431  N   GLU B 544     -27.576   8.143   9.674  1.00  0.790          N  
ATOM   8432  CA  GLU B 544     -27.205   9.214  10.619  1.00  1.180          C  
ATOM   8433  C   GLU B 544     -28.426   9.948  11.140  1.00  1.130          C  
ATOM   8434  O   GLU B 544     -28.609  11.140  10.882  1.00  1.520          O  
ATOM   8435  CB  GLU B 544     -26.315  10.297   9.995  1.00  1.500          C  
ATOM   8436  CG  GLU B 544     -24.938   9.912   9.544  1.00  1.500          C  
ATOM   8437  CD  GLU B 544     -24.154  11.121   9.017  1.00  1.500          C  
ATOM   8438  OE1 GLU B 544     -24.720  12.194   9.012  1.00  1.500          O  
ATOM   8439  OE2 GLU B 544     -23.043  10.973   8.583  1.00  1.500          O  
ATOM   8440  H   GLU B 544     -27.445   8.278   8.673  1.00  0.950          H  
ATOM   8441  HA  GLU B 544     -26.686   8.759  11.458  1.00  1.420          H  
ATOM   8442 1HB  GLU B 544     -26.842  10.730   9.159  1.00  1.800          H  
ATOM   8443 2HB  GLU B 544     -26.185  11.078  10.705  1.00  1.800          H  
ATOM   8444 1HG  GLU B 544     -24.423   9.524  10.411  1.00  1.800          H  
ATOM   8445 2HG  GLU B 544     -24.979   9.130   8.809  1.00  1.800          H  
ATOM   8446  N   ASN B 545     -29.207   9.232  11.922  1.00  0.990          N  
ATOM   8447  CA  ASN B 545     -30.479   9.682  12.457  1.00  1.180          C  
ATOM   8448  C   ASN B 545     -30.563   9.503  13.972  1.00  1.400          C  
ATOM   8449  O   ASN B 545     -29.555   9.294  14.656  1.00  1.940          O  
ATOM   8450  CB  ASN B 545     -31.596   8.917  11.778  1.00  1.580          C  
ATOM   8451  CG  ASN B 545     -31.532   7.431  12.059  1.00  1.580          C  
ATOM   8452  OD1 ASN B 545     -30.974   6.913  13.051  1.00  1.580          O  
ATOM   8453  ND2 ASN B 545     -32.106   6.697  11.189  1.00  1.580          N  
ATOM   8454  H   ASN B 545     -28.908   8.264  12.051  1.00  1.190          H  
ATOM   8455  HA  ASN B 545     -30.591  10.746  12.241  1.00  1.420          H  
ATOM   8456 1HB  ASN B 545     -32.569   9.308  12.059  1.00  1.890          H  
ATOM   8457 2HB  ASN B 545     -31.506   9.063  10.699  1.00  1.890          H  
ATOM   8458 1HD2 ASN B 545     -32.074   5.702  11.312  1.00  1.890          H  
ATOM   8459 2HD2 ASN B 545     -32.516   7.116  10.373  1.00  1.890          H  
ATOM   8460  N   ILE B 546     -31.792   9.492  14.484  1.00  1.800          N  
ATOM   8461  CA  ILE B 546     -32.086   9.335  15.905  1.00  2.520          C  
ATOM   8462  C   ILE B 546     -31.393   8.132  16.580  1.00  2.670          C  
ATOM   8463  O   ILE B 546     -31.244   8.123  17.803  1.00  3.340          O  
ATOM   8464  CB  ILE B 546     -33.621   9.246  16.090  1.00  3.240          C  
ATOM   8465  CG1 ILE B 546     -33.990   9.416  17.593  1.00  3.240          C  
ATOM   8466  CG2 ILE B 546     -34.154   7.920  15.506  1.00  3.240          C  
ATOM   8467  CD1 ILE B 546     -35.467   9.657  17.865  1.00  3.240          C  
ATOM   8468  H   ILE B 546     -32.569   9.666  13.866  1.00  2.160          H  
ATOM   8469  HA  ILE B 546     -31.741  10.237  16.413  1.00  3.020          H  
ATOM   8470  HB  ILE B 546     -34.081  10.072  15.551  1.00  3.890          H  
ATOM   8471 1HG1 ILE B 546     -33.698   8.516  18.133  1.00  3.890          H  
ATOM   8472 2HG1 ILE B 546     -33.426  10.259  17.992  1.00  3.890          H  
ATOM   8473 1HG2 ILE B 546     -35.232   7.868  15.604  1.00  3.890          H  
ATOM   8474 2HG2 ILE B 546     -33.892   7.840  14.454  1.00  3.890          H  
ATOM   8475 3HG2 ILE B 546     -33.724   7.099  16.045  1.00  3.890          H  
ATOM   8476 1HD1 ILE B 546     -35.619   9.769  18.940  1.00  3.890          H  
ATOM   8477 2HD1 ILE B 546     -35.786  10.569  17.359  1.00  3.890          H  
ATOM   8478 3HD1 ILE B 546     -36.061   8.821  17.511  1.00  3.890          H  
ATOM   8479  N   TYR B 547     -31.024   7.105  15.813  1.00  2.460          N  
ATOM   8480  CA  TYR B 547     -30.379   5.937  16.382  1.00  2.920          C  
ATOM   8481  C   TYR B 547     -28.904   5.862  15.996  1.00  3.070          C  
ATOM   8482  O   TYR B 547     -28.062   5.470  16.806  1.00  3.620          O  
ATOM   8483  CB  TYR B 547     -31.005   4.655  15.853  1.00  3.900          C  
ATOM   8484  CG  TYR B 547     -32.464   4.526  16.039  1.00  3.900          C  
ATOM   8485  CD1 TYR B 547     -33.274   4.448  14.911  1.00  3.900          C  
ATOM   8486  CD2 TYR B 547     -33.015   4.493  17.303  1.00  3.900          C  
ATOM   8487  CE1 TYR B 547     -34.628   4.321  15.057  1.00  3.900          C  
ATOM   8488  CE2 TYR B 547     -34.379   4.374  17.444  1.00  3.900          C  
ATOM   8489  CZ  TYR B 547     -35.182   4.284  16.322  1.00  3.900          C  
ATOM   8490  OH  TYR B 547     -36.541   4.160  16.455  1.00  3.900          O  
ATOM   8491  H   TYR B 547     -31.165   7.166  14.815  1.00  2.950          H  
ATOM   8492  HA  TYR B 547     -30.448   5.982  17.467  1.00  3.500          H  
ATOM   8493 1HB  TYR B 547     -30.793   4.568  14.786  1.00  4.680          H  
ATOM   8494 2HB  TYR B 547     -30.527   3.810  16.344  1.00  4.680          H  
ATOM   8495  HD1 TYR B 547     -32.836   4.475  13.912  1.00  4.680          H  
ATOM   8496  HD2 TYR B 547     -32.377   4.559  18.183  1.00  4.680          H  
ATOM   8497  HE1 TYR B 547     -35.269   4.245  14.180  1.00  4.680          H  
ATOM   8498  HE2 TYR B 547     -34.824   4.347  18.437  1.00  4.680          H  
ATOM   8499  HH  TYR B 547     -36.937   4.075  15.577  1.00  4.680          H  
ATOM   8500  N   GLY B 548     -28.603   6.180  14.735  1.00  3.120          N  
ATOM   8501  CA  GLY B 548     -27.248   6.034  14.218  1.00  3.450          C  
ATOM   8502  C   GLY B 548     -26.345   7.278  14.114  1.00  2.990          C  
ATOM   8503  O   GLY B 548     -25.172   7.127  13.761  1.00  3.310          O  
ATOM   8504  H   GLY B 548     -29.351   6.492  14.117  1.00  3.740          H  
ATOM   8505 1HA  GLY B 548     -26.734   5.290  14.823  1.00  4.140          H  
ATOM   8506 2HA  GLY B 548     -27.324   5.588  13.235  1.00  4.140          H  
ATOM   8507  N   LYS B 549     -26.813   8.493  14.425  1.00  2.750          N  
ATOM   8508  CA  LYS B 549     -25.933   9.660  14.267  1.00  3.010          C  
ATOM   8509  C   LYS B 549     -24.764   9.572  15.233  1.00  2.860          C  
ATOM   8510  O   LYS B 549     -24.942   9.690  16.446  1.00  3.000          O  
ATOM   8511  CB  LYS B 549     -26.726  10.954  14.523  1.00  4.110          C  
ATOM   8512  CG  LYS B 549     -25.946  12.288  14.408  1.00  4.110          C  
ATOM   8513  CD  LYS B 549     -25.577  12.599  12.968  1.00  4.110          C  
ATOM   8514  CE  LYS B 549     -24.952  13.972  12.800  1.00  4.110          C  
ATOM   8515  NZ  LYS B 549     -24.510  14.195  11.385  1.00  4.110          N  
ATOM   8516  H   LYS B 549     -27.786   8.640  14.702  1.00  3.300          H  
ATOM   8517  HA  LYS B 549     -25.528   9.666  13.257  1.00  3.610          H  
ATOM   8518 1HB  LYS B 549     -27.560  11.000  13.823  1.00  4.930          H  
ATOM   8519 2HB  LYS B 549     -27.158  10.910  15.523  1.00  4.930          H  
ATOM   8520 1HG  LYS B 549     -26.571  13.093  14.791  1.00  4.930          H  
ATOM   8521 2HG  LYS B 549     -25.040  12.242  15.012  1.00  4.930          H  
ATOM   8522 1HD  LYS B 549     -24.876  11.853  12.590  1.00  4.930          H  
ATOM   8523 2HD  LYS B 549     -26.485  12.565  12.368  1.00  4.930          H  
ATOM   8524 1HE  LYS B 549     -25.688  14.730  13.062  1.00  4.930          H  
ATOM   8525 2HE  LYS B 549     -24.091  14.068  13.462  1.00  4.930          H  
ATOM   8526 1HZ  LYS B 549     -24.106  15.112  11.288  1.00  4.930          H  
ATOM   8527 2HZ  LYS B 549     -23.812  13.491  11.145  1.00  4.930          H  
ATOM   8528 3HZ  LYS B 549     -25.309  14.111  10.761  1.00  4.930          H  
ATOM   8529  N   ASN B 550     -23.555   9.380  14.681  1.00  3.160          N  
ATOM   8530  CA  ASN B 550     -22.319   9.177  15.430  1.00  3.450          C  
ATOM   8531  C   ASN B 550     -22.416   7.924  16.306  1.00  2.690          C  
ATOM   8532  O   ASN B 550     -21.671   7.772  17.274  1.00  3.300          O  
ATOM   8533  CB  ASN B 550     -21.971  10.397  16.273  1.00  4.710          C  
ATOM   8534  CG  ASN B 550     -21.692  11.629  15.453  1.00  4.710          C  
ATOM   8535  OD1 ASN B 550     -20.983  11.594  14.437  1.00  4.710          O  
ATOM   8536  ND2 ASN B 550     -22.238  12.736  15.888  1.00  4.710          N  
ATOM   8537  H   ASN B 550     -23.463   9.293  13.659  1.00  3.790          H  
ATOM   8538  HA  ASN B 550     -21.512   9.010  14.712  1.00  4.140          H  
ATOM   8539 1HB  ASN B 550     -22.768  10.618  16.975  1.00  5.660          H  
ATOM   8540 2HB  ASN B 550     -21.084  10.176  16.863  1.00  5.660          H  
ATOM   8541 1HD2 ASN B 550     -22.090  13.595  15.400  1.00  5.660          H  
ATOM   8542 2HD2 ASN B 550     -22.802  12.721  16.716  1.00  5.660          H  
ATOM   8543  N   GLY B 551     -23.298   6.993  15.922  1.00  1.770          N  
ATOM   8544  CA  GLY B 551     -23.519   5.739  16.632  1.00  1.580          C  
ATOM   8545  C   GLY B 551     -22.685   4.616  16.056  1.00  1.330          C  
ATOM   8546  O   GLY B 551     -22.723   3.479  16.530  1.00  1.410          O  
ATOM   8547  H   GLY B 551     -23.883   7.183  15.103  1.00  2.120          H  
ATOM   8548 1HA  GLY B 551     -23.284   5.872  17.688  1.00  1.900          H  
ATOM   8549 2HA  GLY B 551     -24.576   5.479  16.572  1.00  1.900          H  
ATOM   8550  N   LEU B 552     -21.878   4.935  15.066  1.00  1.150          N  
ATOM   8551  CA  LEU B 552     -21.073   3.929  14.414  1.00  1.090          C  
ATOM   8552  C   LEU B 552     -20.164   3.190  15.418  1.00  1.080          C  
ATOM   8553  O   LEU B 552     -20.110   1.957  15.354  1.00  1.130          O  
ATOM   8554  CB  LEU B 552     -20.305   4.561  13.234  1.00  1.550          C  
ATOM   8555  CG  LEU B 552     -19.354   3.682  12.457  1.00  1.550          C  
ATOM   8556  CD1 LEU B 552     -20.085   2.581  11.788  1.00  1.550          C  
ATOM   8557  CD2 LEU B 552     -18.632   4.531  11.437  1.00  1.550          C  
ATOM   8558  H   LEU B 552     -21.870   5.894  14.746  1.00  1.380          H  
ATOM   8559  HA  LEU B 552     -21.760   3.195  13.995  1.00  1.310          H  
ATOM   8560 1HB  LEU B 552     -21.054   4.877  12.535  1.00  1.860          H  
ATOM   8561 2HB  LEU B 552     -19.785   5.444  13.506  1.00  1.860          H  
ATOM   8562  HG  LEU B 552     -18.652   3.236  13.137  1.00  1.860          H  
ATOM   8563 1HD1 LEU B 552     -19.385   1.970  11.244  1.00  1.860          H  
ATOM   8564 2HD1 LEU B 552     -20.580   1.975  12.532  1.00  1.860          H  
ATOM   8565 3HD1 LEU B 552     -20.816   2.993  11.092  1.00  1.860          H  
ATOM   8566 1HD2 LEU B 552     -17.938   3.937  10.865  1.00  1.860          H  
ATOM   8567 2HD2 LEU B 552     -19.350   4.961  10.763  1.00  1.860          H  
ATOM   8568 3HD2 LEU B 552     -18.089   5.326  11.946  1.00  1.860          H  
ATOM   8569  N   PRO B 553     -19.443   3.881  16.352  1.00  1.130          N  
ATOM   8570  CA  PRO B 553     -18.607   3.290  17.386  1.00  1.260          C  
ATOM   8571  C   PRO B 553     -19.402   2.420  18.362  1.00  1.240          C  
ATOM   8572  O   PRO B 553     -18.811   1.648  19.114  1.00  1.370          O  
ATOM   8573  CB  PRO B 553     -18.025   4.511  18.115  1.00  1.890          C  
ATOM   8574  CG  PRO B 553     -18.119   5.632  17.130  1.00  1.890          C  
ATOM   8575  CD  PRO B 553     -19.396   5.377  16.398  1.00  1.890          C  
ATOM   8576  HA  PRO B 553     -17.806   2.700  16.909  1.00  1.510          H  
ATOM   8577 1HB  PRO B 553     -18.604   4.706  19.032  1.00  2.270          H  
ATOM   8578 2HB  PRO B 553     -16.989   4.298  18.427  1.00  2.270          H  
ATOM   8579 1HG  PRO B 553     -18.122   6.601  17.652  1.00  2.270          H  
ATOM   8580 2HG  PRO B 553     -17.244   5.628  16.463  1.00  2.270          H  
ATOM   8581 1HD  PRO B 553     -20.220   5.778  16.998  1.00  2.270          H  
ATOM   8582 2HD  PRO B 553     -19.311   5.847  15.460  1.00  2.270          H  
ATOM   8583  N   SER B 554     -20.734   2.589  18.414  1.00  1.160          N  
ATOM   8584  CA  SER B 554     -21.552   1.797  19.310  1.00  1.210          C  
ATOM   8585  C   SER B 554     -21.894   0.501  18.607  1.00  1.140          C  
ATOM   8586  O   SER B 554     -21.739  -0.575  19.177  1.00  1.330          O  
ATOM   8587  CB  SER B 554     -22.831   2.522  19.708  1.00  1.670          C  
ATOM   8588  OG  SER B 554     -22.562   3.670  20.474  1.00  1.670          O  
ATOM   8589  H   SER B 554     -21.231   3.219  17.793  1.00  1.390          H  
ATOM   8590  HA  SER B 554     -20.980   1.569  20.209  1.00  1.450          H  
ATOM   8591 1HB  SER B 554     -23.388   2.798  18.819  1.00  2.010          H  
ATOM   8592 2HB  SER B 554     -23.460   1.842  20.280  1.00  2.010          H  
ATOM   8593  HG  SER B 554     -23.419   4.034  20.712  1.00  2.010          H  
ATOM   8594  N   LEU B 555     -22.267   0.580  17.325  1.00  1.040          N  
ATOM   8595  CA  LEU B 555     -22.645  -0.632  16.596  1.00  1.100          C  
ATOM   8596  C   LEU B 555     -21.426  -1.556  16.521  1.00  1.160          C  
ATOM   8597  O   LEU B 555     -21.536  -2.773  16.689  1.00  1.310          O  
ATOM   8598  CB  LEU B 555     -23.103  -0.309  15.161  1.00  1.520          C  
ATOM   8599  CG  LEU B 555     -24.621   0.065  14.874  1.00  1.520          C  
ATOM   8600  CD1 LEU B 555     -25.598  -0.990  15.449  1.00  1.520          C  
ATOM   8601  CD2 LEU B 555     -24.910   1.466  15.405  1.00  1.520          C  
ATOM   8602  H   LEU B 555     -22.361   1.507  16.900  1.00  1.250          H  
ATOM   8603  HA  LEU B 555     -23.428  -1.139  17.143  1.00  1.320          H  
ATOM   8604 1HB  LEU B 555     -22.498   0.529  14.806  1.00  1.820          H  
ATOM   8605 2HB  LEU B 555     -22.871  -1.170  14.541  1.00  1.820          H  
ATOM   8606  HG  LEU B 555     -24.762   0.062  13.813  1.00  1.820          H  
ATOM   8607 1HD1 LEU B 555     -26.620  -0.710  15.186  1.00  1.820          H  
ATOM   8608 2HD1 LEU B 555     -25.373  -1.970  15.024  1.00  1.820          H  
ATOM   8609 3HD1 LEU B 555     -25.520  -1.042  16.529  1.00  1.820          H  
ATOM   8610 1HD2 LEU B 555     -25.937   1.743  15.164  1.00  1.820          H  
ATOM   8611 2HD2 LEU B 555     -24.775   1.497  16.485  1.00  1.820          H  
ATOM   8612 3HD2 LEU B 555     -24.227   2.175  14.935  1.00  1.820          H  
ATOM   8613  N   GLU B 556     -20.248  -0.950  16.365  1.00  1.160          N  
ATOM   8614  CA  GLU B 556     -18.959  -1.633  16.298  1.00  1.360          C  
ATOM   8615  C   GLU B 556     -18.706  -2.509  17.530  1.00  1.500          C  
ATOM   8616  O   GLU B 556     -17.984  -3.503  17.461  1.00  1.690          O  
ATOM   8617  CB  GLU B 556     -17.813  -0.609  16.226  1.00  1.820          C  
ATOM   8618  CG  GLU B 556     -16.421  -1.207  15.961  1.00  1.820          C  
ATOM   8619  CD  GLU B 556     -15.311  -0.199  16.078  1.00  1.820          C  
ATOM   8620  OE1 GLU B 556     -15.575   0.929  16.393  1.00  1.820          O  
ATOM   8621  OE2 GLU B 556     -14.183  -0.563  15.872  1.00  1.820          O  
ATOM   8622  H   GLU B 556     -20.255   0.068  16.218  1.00  1.390          H  
ATOM   8623  HA  GLU B 556     -18.942  -2.268  15.415  1.00  1.630          H  
ATOM   8624 1HB  GLU B 556     -18.027   0.126  15.437  1.00  2.190          H  
ATOM   8625 2HB  GLU B 556     -17.763  -0.063  17.165  1.00  2.190          H  
ATOM   8626 1HG  GLU B 556     -16.225  -2.022  16.629  1.00  2.190          H  
ATOM   8627 2HG  GLU B 556     -16.407  -1.614  14.947  1.00  2.190          H  
ATOM   8628  N   MET B 557     -19.237  -2.095  18.679  1.00  1.490          N  
ATOM   8629  CA  MET B 557     -18.988  -2.723  19.960  1.00  1.690          C  
ATOM   8630  C   MET B 557     -20.111  -3.597  20.465  1.00  1.660          C  
ATOM   8631  O   MET B 557     -20.155  -3.904  21.665  1.00  1.930          O  
ATOM   8632  CB  MET B 557     -18.697  -1.652  21.010  1.00  2.290          C  
ATOM   8633  CG  MET B 557     -17.399  -0.865  20.839  1.00  2.290          C  
ATOM   8634  SD  MET B 557     -15.891  -1.868  21.059  1.00  2.290          S  
ATOM   8635  CE  MET B 557     -15.346  -2.176  19.387  1.00  2.290          C  
ATOM   8636  H   MET B 557     -19.913  -1.330  18.669  1.00  1.790          H  
ATOM   8637  HA  MET B 557     -18.117  -3.363  19.857  1.00  2.030          H  
ATOM   8638 1HB  MET B 557     -19.517  -0.925  21.002  1.00  2.740          H  
ATOM   8639 2HB  MET B 557     -18.675  -2.105  21.999  1.00  2.740          H  
ATOM   8640 1HG  MET B 557     -17.384  -0.439  19.832  1.00  2.740          H  
ATOM   8641 2HG  MET B 557     -17.380  -0.041  21.550  1.00  2.740          H  
ATOM   8642 1HE  MET B 557     -14.433  -2.765  19.401  1.00  2.740          H  
ATOM   8643 2HE  MET B 557     -16.101  -2.716  18.848  1.00  2.740          H  
ATOM   8644 3HE  MET B 557     -15.154  -1.225  18.885  1.00  2.740          H  
ATOM   8645  N   VAL B 558     -21.029  -4.027  19.608  1.00  1.510          N  
ATOM   8646  CA  VAL B 558     -22.043  -4.897  20.165  1.00  1.630          C  
ATOM   8647  C   VAL B 558     -21.439  -6.282  20.319  1.00  1.900          C  
ATOM   8648  O   VAL B 558     -21.584  -7.140  19.446  1.00  2.320          O  
ATOM   8649  CB  VAL B 558     -23.300  -4.950  19.264  1.00  2.230          C  
ATOM   8650  CG1 VAL B 558     -24.381  -5.891  19.874  1.00  2.230          C  
ATOM   8651  CG2 VAL B 558     -23.858  -3.541  19.121  1.00  2.230          C  
ATOM   8652  H   VAL B 558     -21.021  -3.733  18.624  1.00  1.810          H  
ATOM   8653  HA  VAL B 558     -22.336  -4.523  21.148  1.00  1.960          H  
ATOM   8654  HB  VAL B 558     -23.023  -5.336  18.282  1.00  2.680          H  
ATOM   8655 1HG1 VAL B 558     -25.253  -5.911  19.224  1.00  2.680          H  
ATOM   8656 2HG1 VAL B 558     -24.000  -6.896  19.976  1.00  2.680          H  
ATOM   8657 3HG1 VAL B 558     -24.672  -5.523  20.860  1.00  2.680          H  
ATOM   8658 1HG2 VAL B 558     -24.731  -3.550  18.475  1.00  2.680          H  
ATOM   8659 2HG2 VAL B 558     -24.132  -3.158  20.101  1.00  2.680          H  
ATOM   8660 3HG2 VAL B 558     -23.102  -2.900  18.693  1.00  2.680          H  
ATOM   8661  N   LYS B 559     -20.835  -6.506  21.489  1.00  2.080          N  
ATOM   8662  CA  LYS B 559     -20.121  -7.739  21.843  1.00  2.560          C  
ATOM   8663  C   LYS B 559     -21.036  -8.949  21.799  1.00  2.190          C  
ATOM   8664  O   LYS B 559     -20.629 -10.036  21.359  1.00  2.390          O  
ATOM   8665  CB  LYS B 559     -19.463  -7.599  23.211  1.00  3.390          C  
ATOM   8666  CG  LYS B 559     -18.270  -6.657  23.205  1.00  3.390          C  
ATOM   8667  CD  LYS B 559     -17.649  -6.519  24.579  1.00  3.390          C  
ATOM   8668  CE  LYS B 559     -16.438  -5.601  24.533  1.00  3.390          C  
ATOM   8669  NZ  LYS B 559     -15.826  -5.425  25.871  1.00  3.390          N  
ATOM   8670  H   LYS B 559     -20.816  -5.708  22.129  1.00  2.500          H  
ATOM   8671  HA  LYS B 559     -19.329  -7.896  21.112  1.00  3.070          H  
ATOM   8672 1HB  LYS B 559     -20.194  -7.230  23.933  1.00  4.070          H  
ATOM   8673 2HB  LYS B 559     -19.124  -8.577  23.556  1.00  4.070          H  
ATOM   8674 1HG  LYS B 559     -17.515  -7.056  22.524  1.00  4.070          H  
ATOM   8675 2HG  LYS B 559     -18.577  -5.676  22.845  1.00  4.070          H  
ATOM   8676 1HD  LYS B 559     -18.384  -6.111  25.272  1.00  4.070          H  
ATOM   8677 2HD  LYS B 559     -17.336  -7.503  24.938  1.00  4.070          H  
ATOM   8678 1HE  LYS B 559     -15.696  -6.029  23.858  1.00  4.070          H  
ATOM   8679 2HE  LYS B 559     -16.743  -4.625  24.149  1.00  4.070          H  
ATOM   8680 1HZ  LYS B 559     -15.025  -4.815  25.799  1.00  4.070          H  
ATOM   8681 2HZ  LYS B 559     -16.502  -5.022  26.503  1.00  4.070          H  
ATOM   8682 3HZ  LYS B 559     -15.533  -6.329  26.220  1.00  4.070          H  
ATOM   8683  N   GLU B 560     -22.309  -8.728  22.157  1.00  2.030          N  
ATOM   8684  CA  GLU B 560     -23.335  -9.762  22.165  1.00  2.390          C  
ATOM   8685  C   GLU B 560     -23.472 -10.374  20.776  1.00  2.260          C  
ATOM   8686  O   GLU B 560     -23.968 -11.488  20.615  1.00  2.710          O  
ATOM   8687  CB  GLU B 560     -24.691  -9.188  22.601  1.00  3.200          C  
ATOM   8688  CG  GLU B 560     -24.797  -8.719  24.070  1.00  3.200          C  
ATOM   8689  CD  GLU B 560     -24.299  -7.310  24.309  1.00  3.200          C  
ATOM   8690  OE1 GLU B 560     -23.483  -6.852  23.542  1.00  3.200          O  
ATOM   8691  OE2 GLU B 560     -24.734  -6.696  25.249  1.00  3.200          O  
ATOM   8692  H   GLU B 560     -22.567  -7.800  22.509  1.00  2.440          H  
ATOM   8693  HA  GLU B 560     -23.036 -10.540  22.865  1.00  2.870          H  
ATOM   8694 1HB  GLU B 560     -24.936  -8.336  21.969  1.00  3.840          H  
ATOM   8695 2HB  GLU B 560     -25.463  -9.939  22.440  1.00  3.840          H  
ATOM   8696 1HG  GLU B 560     -25.841  -8.773  24.374  1.00  3.840          H  
ATOM   8697 2HG  GLU B 560     -24.231  -9.408  24.696  1.00  3.840          H  
ATOM   8698  N   HIS B 561     -23.096  -9.611  19.765  1.00  1.820          N  
ATOM   8699  CA  HIS B 561     -23.111 -10.054  18.408  1.00  1.860          C  
ATOM   8700  C   HIS B 561     -21.730 -10.554  18.005  1.00  1.720          C  
ATOM   8701  O   HIS B 561     -21.573 -11.725  17.668  1.00  1.930          O  
ATOM   8702  CB  HIS B 561     -23.556  -8.916  17.490  1.00  2.590          C  
ATOM   8703  CG  HIS B 561     -23.447  -9.246  16.098  1.00  2.590          C  
ATOM   8704  ND1 HIS B 561     -24.197 -10.201  15.501  1.00  2.590          N  
ATOM   8705  CD2 HIS B 561     -22.640  -8.752  15.160  1.00  2.590          C  
ATOM   8706  CE1 HIS B 561     -23.853 -10.277  14.241  1.00  2.590          C  
ATOM   8707  NE2 HIS B 561     -22.905  -9.409  14.016  1.00  2.590          N  
ATOM   8708  H   HIS B 561     -22.698  -8.696  19.961  1.00  2.180          H  
ATOM   8709  HA  HIS B 561     -23.812 -10.881  18.296  1.00  2.230          H  
ATOM   8710 1HB  HIS B 561     -24.595  -8.661  17.702  1.00  3.110          H  
ATOM   8711 2HB  HIS B 561     -22.960  -8.034  17.668  1.00  3.110          H  
ATOM   8712  HD1 HIS B 561     -24.605 -10.976  15.994  1.00  3.110          H  
ATOM   8713  HD2 HIS B 561     -21.891  -7.993  15.194  1.00  3.110          H  
ATOM   8714  HE1 HIS B 561     -24.322 -10.981  13.599  1.00  3.110          H  
ATOM   8715  N   PHE B 562     -20.724  -9.677  18.101  1.00  1.500          N  
ATOM   8716  CA  PHE B 562     -19.386  -9.969  17.577  1.00  1.540          C  
ATOM   8717  C   PHE B 562     -18.576 -11.020  18.326  1.00  1.580          C  
ATOM   8718  O   PHE B 562     -17.853 -11.821  17.716  1.00  1.850          O  
ATOM   8719  CB  PHE B 562     -18.555  -8.690  17.525  1.00  2.140          C  
ATOM   8720  CG  PHE B 562     -19.023  -7.752  16.482  1.00  2.140          C  
ATOM   8721  CD1 PHE B 562     -19.612  -6.550  16.821  1.00  2.140          C  
ATOM   8722  CD2 PHE B 562     -18.911  -8.084  15.147  1.00  2.140          C  
ATOM   8723  CE1 PHE B 562     -20.067  -5.713  15.848  1.00  2.140          C  
ATOM   8724  CE2 PHE B 562     -19.369  -7.256  14.187  1.00  2.140          C  
ATOM   8725  CZ  PHE B 562     -19.952  -6.063  14.535  1.00  2.140          C  
ATOM   8726  H   PHE B 562     -20.934  -8.750  18.472  1.00  1.800          H  
ATOM   8727  HA  PHE B 562     -19.514 -10.322  16.557  1.00  1.850          H  
ATOM   8728 1HB  PHE B 562     -18.594  -8.186  18.488  1.00  2.570          H  
ATOM   8729 2HB  PHE B 562     -17.513  -8.944  17.315  1.00  2.570          H  
ATOM   8730  HD1 PHE B 562     -19.714  -6.267  17.867  1.00  2.570          H  
ATOM   8731  HD2 PHE B 562     -18.453  -9.030  14.868  1.00  2.570          H  
ATOM   8732  HE1 PHE B 562     -20.527  -4.774  16.120  1.00  2.570          H  
ATOM   8733  HE2 PHE B 562     -19.275  -7.545  13.151  1.00  2.570          H  
ATOM   8734  HZ  PHE B 562     -20.329  -5.404  13.778  1.00  2.570          H  
ATOM   8735  N   GLU B 563     -18.643 -11.042  19.654  1.00  1.480          N  
ATOM   8736  CA  GLU B 563     -17.855 -12.041  20.342  1.00  1.600          C  
ATOM   8737  C   GLU B 563     -18.577 -13.362  20.185  1.00  1.520          C  
ATOM   8738  O   GLU B 563     -17.976 -14.386  19.856  1.00  1.690          O  
ATOM   8739  CB  GLU B 563     -17.659 -11.686  21.819  1.00  2.190          C  
ATOM   8740  CG  GLU B 563     -16.776 -10.459  22.063  1.00  2.190          C  
ATOM   8741  CD  GLU B 563     -16.602 -10.144  23.525  1.00  2.190          C  
ATOM   8742  OE1 GLU B 563     -17.331 -10.692  24.315  1.00  2.190          O  
ATOM   8743  OE2 GLU B 563     -15.746  -9.354  23.854  1.00  2.190          O  
ATOM   8744  H   GLU B 563     -19.251 -10.420  20.182  1.00  1.780          H  
ATOM   8745  HA  GLU B 563     -16.877 -12.118  19.869  1.00  1.920          H  
ATOM   8746 1HB  GLU B 563     -18.630 -11.498  22.280  1.00  2.630          H  
ATOM   8747 2HB  GLU B 563     -17.210 -12.531  22.338  1.00  2.630          H  
ATOM   8748 1HG  GLU B 563     -15.799 -10.628  21.615  1.00  2.630          H  
ATOM   8749 2HG  GLU B 563     -17.230  -9.603  21.566  1.00  2.630          H  
ATOM   8750  N   ASN B 564     -19.898 -13.314  20.321  1.00  1.380          N  
ATOM   8751  CA  ASN B 564     -20.702 -14.530  20.245  1.00  1.390          C  
ATOM   8752  C   ASN B 564     -20.628 -15.257  18.898  1.00  1.380          C  
ATOM   8753  O   ASN B 564     -20.729 -16.489  18.858  1.00  1.610          O  
ATOM   8754  CB  ASN B 564     -22.129 -14.236  20.621  1.00  1.940          C  
ATOM   8755  CG  ASN B 564     -22.305 -14.047  22.120  1.00  1.940          C  
ATOM   8756  OD1 ASN B 564     -21.522 -14.560  22.931  1.00  1.940          O  
ATOM   8757  ND2 ASN B 564     -23.313 -13.323  22.500  1.00  1.940          N  
ATOM   8758  H   ASN B 564     -20.309 -12.410  20.575  1.00  1.660          H  
ATOM   8759  HA  ASN B 564     -20.309 -15.226  20.985  1.00  1.670          H  
ATOM   8760 1HB  ASN B 564     -22.452 -13.338  20.100  1.00  2.330          H  
ATOM   8761 2HB  ASN B 564     -22.770 -15.050  20.290  1.00  2.330          H  
ATOM   8762 1HD2 ASN B 564     -23.478 -13.161  23.469  1.00  2.330          H  
ATOM   8763 2HD2 ASN B 564     -23.907 -12.886  21.803  1.00  2.330          H  
ATOM   8764  N   ASN B 565     -20.466 -14.528  17.788  1.00  1.250          N  
ATOM   8765  CA  ASN B 565     -20.347 -15.202  16.496  1.00  1.270          C  
ATOM   8766  C   ASN B 565     -18.909 -15.251  15.959  1.00  1.310          C  
ATOM   8767  O   ASN B 565     -18.696 -15.645  14.812  1.00  1.890          O  
ATOM   8768  CB  ASN B 565     -21.293 -14.582  15.483  1.00  1.770          C  
ATOM   8769  CG  ASN B 565     -20.966 -13.198  15.170  1.00  1.770          C  
ATOM   8770  OD1 ASN B 565     -20.021 -12.655  15.744  1.00  1.770          O  
ATOM   8771  ND2 ASN B 565     -21.716 -12.611  14.285  1.00  1.770          N  
ATOM   8772  H   ASN B 565     -20.475 -13.499  17.831  1.00  1.500          H  
ATOM   8773  HA  ASN B 565     -20.647 -16.237  16.626  1.00  1.520          H  
ATOM   8774 1HB  ASN B 565     -21.284 -15.167  14.564  1.00  2.120          H  
ATOM   8775 2HB  ASN B 565     -22.306 -14.601  15.875  1.00  2.120          H  
ATOM   8776 1HD2 ASN B 565     -21.547 -11.652  14.034  1.00  2.120          H  
ATOM   8777 2HD2 ASN B 565     -22.471 -13.119  13.874  1.00  2.120          H  
ATOM   8778  N   ALA B 566     -17.914 -14.911  16.790  1.00  1.110          N  
ATOM   8779  CA  ALA B 566     -16.504 -14.878  16.387  1.00  1.220          C  
ATOM   8780  C   ALA B 566     -16.235 -14.036  15.122  1.00  0.990          C  
ATOM   8781  O   ALA B 566     -15.499 -14.475  14.231  1.00  1.070          O  
ATOM   8782  CB  ALA B 566     -15.999 -16.295  16.154  1.00  1.660          C  
ATOM   8783  H   ALA B 566     -18.131 -14.653  17.758  1.00  1.330          H  
ATOM   8784  HA  ALA B 566     -15.947 -14.426  17.209  1.00  1.460          H  
ATOM   8785 1HB  ALA B 566     -14.939 -16.265  15.908  1.00  2.000          H  
ATOM   8786 2HB  ALA B 566     -16.146 -16.879  17.061  1.00  2.000          H  
ATOM   8787 3HB  ALA B 566     -16.544 -16.755  15.334  1.00  2.000          H  
ATOM   8788  N   ILE B 567     -16.805 -12.828  15.048  1.00  0.970          N  
ATOM   8789  CA  ILE B 567     -16.621 -11.960  13.882  1.00  0.940          C  
ATOM   8790  C   ILE B 567     -15.854 -10.679  14.149  1.00  0.860          C  
ATOM   8791  O   ILE B 567     -16.205  -9.882  15.012  1.00  1.050          O  
ATOM   8792  CB  ILE B 567     -17.995 -11.635  13.222  1.00  1.330          C  
ATOM   8793  CG1 ILE B 567     -18.690 -12.933  12.720  1.00  1.330          C  
ATOM   8794  CG2 ILE B 567     -17.922 -10.577  12.124  1.00  1.330          C  
ATOM   8795  CD1 ILE B 567     -17.976 -13.730  11.666  1.00  1.330          C  
ATOM   8796  H   ILE B 567     -17.364 -12.508  15.850  1.00  1.160          H  
ATOM   8797  HA  ILE B 567     -16.027 -12.504  13.157  1.00  1.130          H  
ATOM   8798  HB  ILE B 567     -18.646 -11.247  14.002  1.00  1.590          H  
ATOM   8799 1HG1 ILE B 567     -18.827 -13.582  13.549  1.00  1.590          H  
ATOM   8800 2HG1 ILE B 567     -19.663 -12.657  12.320  1.00  1.590          H  
ATOM   8801 1HG2 ILE B 567     -18.930 -10.402  11.772  1.00  1.590          H  
ATOM   8802 2HG2 ILE B 567     -17.521  -9.651  12.525  1.00  1.590          H  
ATOM   8803 3HG2 ILE B 567     -17.294 -10.906  11.297  1.00  1.590          H  
ATOM   8804 1HD1 ILE B 567     -18.584 -14.600  11.418  1.00  1.590          H  
ATOM   8805 2HD1 ILE B 567     -17.824 -13.129  10.781  1.00  1.590          H  
ATOM   8806 3HD1 ILE B 567     -17.017 -14.077  12.032  1.00  1.590          H  
ATOM   8807  N   LYS B 568     -14.838 -10.460  13.324  1.00  0.880          N  
ATOM   8808  CA  LYS B 568     -14.027  -9.254  13.375  1.00  0.950          C  
ATOM   8809  C   LYS B 568     -14.740  -8.206  12.541  1.00  0.840          C  
ATOM   8810  O   LYS B 568     -15.468  -8.566  11.607  1.00  1.050          O  
ATOM   8811  CB  LYS B 568     -12.623  -9.520  12.828  1.00  1.300          C  
ATOM   8812  CG  LYS B 568     -11.826 -10.620  13.555  1.00  1.300          C  
ATOM   8813  CD  LYS B 568     -11.505 -10.244  15.002  1.00  1.300          C  
ATOM   8814  CE  LYS B 568     -10.588 -11.276  15.651  1.00  1.300          C  
ATOM   8815  NZ  LYS B 568     -10.302 -10.948  17.080  1.00  1.300          N  
ATOM   8816  H   LYS B 568     -14.629 -11.175  12.638  1.00  1.060          H  
ATOM   8817  HA  LYS B 568     -13.972  -8.887  14.399  1.00  1.140          H  
ATOM   8818 1HB  LYS B 568     -12.701  -9.823  11.789  1.00  1.560          H  
ATOM   8819 2HB  LYS B 568     -12.038  -8.601  12.856  1.00  1.560          H  
ATOM   8820 1HG  LYS B 568     -12.409 -11.543  13.558  1.00  1.560          H  
ATOM   8821 2HG  LYS B 568     -10.895 -10.803  13.019  1.00  1.560          H  
ATOM   8822 1HD  LYS B 568     -11.022  -9.266  15.029  1.00  1.560          H  
ATOM   8823 2HD  LYS B 568     -12.426 -10.197  15.582  1.00  1.560          H  
ATOM   8824 1HE  LYS B 568     -11.062 -12.255  15.601  1.00  1.560          H  
ATOM   8825 2HE  LYS B 568      -9.647 -11.310  15.103  1.00  1.560          H  
ATOM   8826 1HZ  LYS B 568      -9.693 -11.651  17.473  1.00  1.560          H  
ATOM   8827 2HZ  LYS B 568      -9.851 -10.044  17.137  1.00  1.560          H  
ATOM   8828 3HZ  LYS B 568     -11.166 -10.924  17.602  1.00  1.560          H  
ATOM   8829  N   CYS B 569     -14.525  -6.931  12.835  1.00  0.790          N  
ATOM   8830  CA  CYS B 569     -15.215  -5.913  12.068  1.00  0.770          C  
ATOM   8831  C   CYS B 569     -14.458  -4.612  11.938  1.00  0.680          C  
ATOM   8832  O   CYS B 569     -13.416  -4.411  12.567  1.00  0.770          O  
ATOM   8833  CB  CYS B 569     -16.583  -5.627  12.713  1.00  1.090          C  
ATOM   8834  SG  CYS B 569     -16.526  -4.903  14.381  1.00  1.090          S  
ATOM   8835  H   CYS B 569     -13.912  -6.670  13.596  1.00  0.950          H  
ATOM   8836  HA  CYS B 569     -15.369  -6.306  11.071  1.00  0.920          H  
ATOM   8837 1HB  CYS B 569     -17.163  -4.955  12.093  1.00  1.300          H  
ATOM   8838 2HB  CYS B 569     -17.122  -6.555  12.766  1.00  1.300          H  
ATOM   8839  HG  CYS B 569     -17.787  -5.210  14.720  1.00  1.300          H  
ATOM   8840  N   ASN B 570     -15.008  -3.728  11.115  1.00  0.590          N  
ATOM   8841  CA  ASN B 570     -14.439  -2.405  10.911  1.00  0.620          C  
ATOM   8842  C   ASN B 570     -15.531  -1.363  10.708  1.00  0.520          C  
ATOM   8843  O   ASN B 570     -16.725  -1.672  10.792  1.00  0.510          O  
ATOM   8844  CB  ASN B 570     -13.458  -2.420   9.748  1.00  0.860          C  
ATOM   8845  CG  ASN B 570     -14.076  -2.795   8.424  1.00  0.860          C  
ATOM   8846  OD1 ASN B 570     -15.202  -2.399   8.129  1.00  0.860          O  
ATOM   8847  ND2 ASN B 570     -13.357  -3.542   7.633  1.00  0.860          N  
ATOM   8848  H   ASN B 570     -15.849  -4.033  10.617  1.00  0.710          H  
ATOM   8849  HA  ASN B 570     -13.894  -2.118  11.813  1.00  0.740          H  
ATOM   8850 1HB  ASN B 570     -13.009  -1.441   9.646  1.00  1.030          H  
ATOM   8851 2HB  ASN B 570     -12.653  -3.124   9.964  1.00  1.030          H  
ATOM   8852 1HD2 ASN B 570     -13.717  -3.825   6.743  1.00  1.030          H  
ATOM   8853 2HD2 ASN B 570     -12.450  -3.837   7.919  1.00  1.030          H  
ATOM   8854  N   LEU B 571     -15.124  -0.116  10.490  1.00  0.510          N  
ATOM   8855  CA  LEU B 571     -16.090   0.956  10.404  1.00  0.500          C  
ATOM   8856  C   LEU B 571     -15.685   2.084   9.466  1.00  0.450          C  
ATOM   8857  O   LEU B 571     -14.532   2.525   9.463  1.00  0.510          O  
ATOM   8858  CB  LEU B 571     -16.302   1.502  11.830  1.00  0.700          C  
ATOM   8859  CG  LEU B 571     -15.144   2.392  12.513  1.00  0.700          C  
ATOM   8860  CD1 LEU B 571     -15.729   3.119  13.739  1.00  0.700          C  
ATOM   8861  CD2 LEU B 571     -13.957   1.517  12.949  1.00  0.700          C  
ATOM   8862  H   LEU B 571     -14.141   0.097  10.413  1.00  0.610          H  
ATOM   8863  HA  LEU B 571     -17.026   0.540  10.040  1.00  0.600          H  
ATOM   8864 1HB  LEU B 571     -17.176   2.066  11.826  1.00  0.840          H  
ATOM   8865 2HB  LEU B 571     -16.474   0.647  12.490  1.00  0.840          H  
ATOM   8866  HG  LEU B 571     -14.799   3.153  11.824  1.00  0.840          H  
ATOM   8867 1HD1 LEU B 571     -14.950   3.725  14.203  1.00  0.840          H  
ATOM   8868 2HD1 LEU B 571     -16.532   3.759  13.439  1.00  0.840          H  
ATOM   8869 3HD1 LEU B 571     -16.094   2.387  14.464  1.00  0.840          H  
ATOM   8870 1HD2 LEU B 571     -13.208   2.153  13.426  1.00  0.840          H  
ATOM   8871 2HD2 LEU B 571     -14.296   0.768  13.657  1.00  0.840          H  
ATOM   8872 3HD2 LEU B 571     -13.505   1.031  12.108  1.00  0.840          H  
ATOM   8873  N   VAL B 572     -16.659   2.554   8.690  1.00  0.410          N  
ATOM   8874  CA  VAL B 572     -16.520   3.684   7.763  1.00  0.410          C  
ATOM   8875  C   VAL B 572     -17.631   4.704   7.942  1.00  0.340          C  
ATOM   8876  O   VAL B 572     -18.776   4.313   8.148  1.00  0.310          O  
ATOM   8877  CB  VAL B 572     -16.498   3.204   6.299  1.00  0.570          C  
ATOM   8878  CG1 VAL B 572     -16.468   4.440   5.339  1.00  0.570          C  
ATOM   8879  CG2 VAL B 572     -15.249   2.316   6.101  1.00  0.570          C  
ATOM   8880  H   VAL B 572     -17.568   2.076   8.757  1.00  0.490          H  
ATOM   8881  HA  VAL B 572     -15.570   4.182   7.970  1.00  0.490          H  
ATOM   8882  HB  VAL B 572     -17.394   2.634   6.078  1.00  0.690          H  
ATOM   8883 1HG1 VAL B 572     -16.437   4.136   4.324  1.00  0.690          H  
ATOM   8884 2HG1 VAL B 572     -17.354   5.052   5.464  1.00  0.690          H  
ATOM   8885 3HG1 VAL B 572     -15.579   5.037   5.546  1.00  0.690          H  
ATOM   8886 1HG2 VAL B 572     -15.176   1.972   5.093  1.00  0.690          H  
ATOM   8887 2HG2 VAL B 572     -14.386   2.900   6.325  1.00  0.690          H  
ATOM   8888 3HG2 VAL B 572     -15.292   1.456   6.763  1.00  0.690          H  
ATOM   8889  N   SER B 573     -17.305   6.000   7.869  1.00  0.350          N  
ATOM   8890  CA  SER B 573     -18.355   7.015   7.972  1.00  0.340          C  
ATOM   8891  C   SER B 573     -18.252   8.055   6.877  1.00  0.430          C  
ATOM   8892  O   SER B 573     -17.299   8.843   6.811  1.00  0.690          O  
ATOM   8893  CB  SER B 573     -18.338   7.692   9.321  1.00  0.480          C  
ATOM   8894  OG  SER B 573     -19.320   8.686   9.382  1.00  0.480          O  
ATOM   8895  H   SER B 573     -16.330   6.278   7.695  1.00  0.420          H  
ATOM   8896  HA  SER B 573     -19.313   6.523   7.841  1.00  0.410          H  
ATOM   8897 1HB  SER B 573     -18.532   6.967  10.080  1.00  0.580          H  
ATOM   8898 2HB  SER B 573     -17.358   8.122   9.517  1.00  0.580          H  
ATOM   8899  HG  SER B 573     -19.687   8.629  10.298  1.00  0.580          H  
ATOM   8900  N   LEU B 574     -19.278   8.064   6.012  1.00  0.320          N  
ATOM   8901  CA  LEU B 574     -19.334   8.928   4.835  1.00  0.320          C  
ATOM   8902  C   LEU B 574     -19.422  10.407   5.185  1.00  0.310          C  
ATOM   8903  O   LEU B 574     -18.770  11.254   4.551  1.00  0.310          O  
ATOM   8904  CB  LEU B 574     -20.597   8.569   4.028  1.00  0.450          C  
ATOM   8905  CG  LEU B 574     -20.535   7.494   2.873  1.00  0.450          C  
ATOM   8906  CD1 LEU B 574     -19.901   8.123   1.618  1.00  0.450          C  
ATOM   8907  CD2 LEU B 574     -19.752   6.245   3.355  1.00  0.450          C  
ATOM   8908  H   LEU B 574     -20.064   7.421   6.173  1.00  0.380          H  
ATOM   8909  HA  LEU B 574     -18.435   8.768   4.243  1.00  0.380          H  
ATOM   8910 1HB  LEU B 574     -21.356   8.220   4.734  1.00  0.540          H  
ATOM   8911 2HB  LEU B 574     -20.961   9.491   3.608  1.00  0.540          H  
ATOM   8912  HG  LEU B 574     -21.552   7.185   2.614  1.00  0.540          H  
ATOM   8913 1HD1 LEU B 574     -19.869   7.389   0.811  1.00  0.540          H  
ATOM   8914 2HD1 LEU B 574     -20.475   8.968   1.289  1.00  0.540          H  
ATOM   8915 3HD1 LEU B 574     -18.904   8.458   1.852  1.00  0.540          H  
ATOM   8916 1HD2 LEU B 574     -19.736   5.498   2.562  1.00  0.540          H  
ATOM   8917 2HD2 LEU B 574     -18.730   6.510   3.616  1.00  0.540          H  
ATOM   8918 3HD2 LEU B 574     -20.252   5.832   4.231  1.00  0.540          H  
ATOM   8919  N   GLY B 575     -20.243  10.720   6.179  1.00  0.320          N  
ATOM   8920  CA  GLY B 575     -20.440  12.085   6.619  1.00  0.350          C  
ATOM   8921  C   GLY B 575     -20.875  12.977   5.469  1.00  0.380          C  
ATOM   8922  O   GLY B 575     -21.729  12.615   4.648  1.00  0.370          O  
ATOM   8923  H   GLY B 575     -20.741   9.982   6.664  1.00  0.380          H  
ATOM   8924 1HA  GLY B 575     -21.204  12.098   7.398  1.00  0.420          H  
ATOM   8925 2HA  GLY B 575     -19.530  12.462   7.077  1.00  0.420          H  
ATOM   8926  N   HIS B 576     -20.182  14.108   5.328  1.00  0.490          N  
ATOM   8927  CA  HIS B 576     -20.523  15.093   4.314  1.00  0.590          C  
ATOM   8928  C   HIS B 576     -20.057  14.732   2.924  1.00  0.520          C  
ATOM   8929  O   HIS B 576     -20.314  15.470   1.981  1.00  0.560          O  
ATOM   8930  CB  HIS B 576     -20.020  16.486   4.717  1.00  0.790          C  
ATOM   8931  CG  HIS B 576     -20.829  17.069   5.844  1.00  0.790          C  
ATOM   8932  ND1 HIS B 576     -20.580  16.795   7.168  1.00  0.790          N  
ATOM   8933  CD2 HIS B 576     -21.907  17.893   5.825  1.00  0.790          C  
ATOM   8934  CE1 HIS B 576     -21.464  17.423   7.922  1.00  0.790          C  
ATOM   8935  NE2 HIS B 576     -22.293  18.098   7.139  1.00  0.790          N  
ATOM   8936  H   HIS B 576     -19.443  14.311   5.986  1.00  0.590          H  
ATOM   8937  HA  HIS B 576     -21.609  15.167   4.261  1.00  0.710          H  
ATOM   8938 1HB  HIS B 576     -18.973  16.431   5.026  1.00  0.940          H  
ATOM   8939 2HB  HIS B 576     -20.077  17.163   3.860  1.00  0.940          H  
ATOM   8940  HD1 HIS B 576     -19.914  16.150   7.537  1.00  0.940          H  
ATOM   8941  HD2 HIS B 576     -22.463  18.358   5.009  1.00  0.940          H  
ATOM   8942  HE1 HIS B 576     -21.429  17.326   9.006  1.00  0.940          H  
ATOM   8943  N   THR B 577     -19.476  13.551   2.762  1.00  0.450          N  
ATOM   8944  CA  THR B 577     -19.080  13.075   1.455  1.00  0.450          C  
ATOM   8945  C   THR B 577     -20.312  12.999   0.586  1.00  0.380          C  
ATOM   8946  O   THR B 577     -20.296  13.325  -0.598  1.00  0.480          O  
ATOM   8947  CB  THR B 577     -18.477  11.668   1.502  1.00  0.630          C  
ATOM   8948  OG1 THR B 577     -17.292  11.676   2.302  1.00  0.630          O  
ATOM   8949  CG2 THR B 577     -18.163  11.212   0.082  1.00  0.630          C  
ATOM   8950  H   THR B 577     -19.296  12.937   3.559  1.00  0.540          H  
ATOM   8951  HA  THR B 577     -18.370  13.773   1.015  1.00  0.540          H  
ATOM   8952  HB  THR B 577     -19.190  10.986   1.950  1.00  0.760          H  
ATOM   8953  HG1 THR B 577     -17.560  11.672   3.249  1.00  0.760          H  
ATOM   8954 1HG2 THR B 577     -17.754  10.222   0.102  1.00  0.760          H  
ATOM   8955 2HG2 THR B 577     -19.051  11.190  -0.520  1.00  0.760          H  
ATOM   8956 3HG2 THR B 577     -17.457  11.893  -0.358  1.00  0.760          H  
ATOM   8957  N   GLN B 578     -21.412  12.563   1.176  1.00  0.260          N  
ATOM   8958  CA  GLN B 578     -22.618  12.336   0.422  1.00  0.210          C  
ATOM   8959  C   GLN B 578     -23.324  13.592   0.025  1.00  0.190          C  
ATOM   8960  O   GLN B 578     -24.302  13.536  -0.711  1.00  0.240          O  
ATOM   8961  CB  GLN B 578     -23.576  11.523   1.256  1.00  0.310          C  
ATOM   8962  CG  GLN B 578     -23.144  10.165   1.519  1.00  0.310          C  
ATOM   8963  CD  GLN B 578     -24.027   9.552   2.483  1.00  0.310          C  
ATOM   8964  OE1 GLN B 578     -23.652   9.348   3.644  1.00  0.310          O  
ATOM   8965  NE2 GLN B 578     -25.218   9.276   2.052  1.00  0.310          N  
ATOM   8966  H   GLN B 578     -21.422  12.369   2.185  1.00  0.310          H  
ATOM   8967  HA  GLN B 578     -22.364  11.804  -0.483  1.00  0.250          H  
ATOM   8968 1HB  GLN B 578     -23.731  12.022   2.218  1.00  0.380          H  
ATOM   8969 2HB  GLN B 578     -24.523  11.479   0.761  1.00  0.380          H  
ATOM   8970 1HG  GLN B 578     -23.157   9.579   0.601  1.00  0.380          H  
ATOM   8971 2HG  GLN B 578     -22.167  10.217   1.927  1.00  0.380          H  
ATOM   8972 1HE2 GLN B 578     -25.912   8.857   2.652  1.00  0.380          H  
ATOM   8973 2HE2 GLN B 578     -25.452   9.466   1.096  1.00  0.380          H  
ATOM   8974  N   ARG B 579     -22.910  14.732   0.546  1.00  0.230          N  
ATOM   8975  CA  ARG B 579     -23.651  15.899   0.199  1.00  0.260          C  
ATOM   8976  C   ARG B 579     -22.943  16.675  -0.902  1.00  0.270          C  
ATOM   8977  O   ARG B 579     -23.449  17.702  -1.343  1.00  0.430          O  
ATOM   8978  CB  ARG B 579     -23.912  16.707   1.455  1.00  0.350          C  
ATOM   8979  CG  ARG B 579     -24.990  17.754   1.327  1.00  0.350          C  
ATOM   8980  CD  ARG B 579     -25.232  18.449   2.581  1.00  0.350          C  
ATOM   8981  NE  ARG B 579     -25.901  17.616   3.586  1.00  0.350          N  
ATOM   8982  CZ  ARG B 579     -26.033  17.947   4.896  1.00  0.350          C  
ATOM   8983  NH1 ARG B 579     -25.532  19.072   5.360  1.00  0.350          N  
ATOM   8984  NH2 ARG B 579     -26.680  17.144   5.725  1.00  0.350          N  
ATOM   8985  H   ARG B 579     -22.072  14.807   1.126  1.00  0.280          H  
ATOM   8986  HA  ARG B 579     -24.608  15.609  -0.196  1.00  0.310          H  
ATOM   8987 1HB  ARG B 579     -24.195  16.032   2.260  1.00  0.420          H  
ATOM   8988 2HB  ARG B 579     -22.989  17.197   1.764  1.00  0.420          H  
ATOM   8989 1HG  ARG B 579     -24.737  18.487   0.590  1.00  0.420          H  
ATOM   8990 2HG  ARG B 579     -25.917  17.267   1.035  1.00  0.420          H  
ATOM   8991 1HD  ARG B 579     -24.279  18.795   2.982  1.00  0.420          H  
ATOM   8992 2HD  ARG B 579     -25.860  19.280   2.376  1.00  0.420          H  
ATOM   8993  HE  ARG B 579     -26.312  16.737   3.278  1.00  0.420          H  
ATOM   8994 1HH1 ARG B 579     -25.032  19.713   4.759  1.00  0.420          H  
ATOM   8995 2HH1 ARG B 579     -25.638  19.301   6.338  1.00  0.420          H  
ATOM   8996 1HH2 ARG B 579     -27.087  16.273   5.396  1.00  0.420          H  
ATOM   8997 2HH2 ARG B 579     -26.781  17.393   6.696  1.00  0.420          H  
ATOM   8998  N   GLY B 580     -21.793  16.188  -1.368  1.00  0.250          N  
ATOM   8999  CA  GLY B 580     -21.065  16.893  -2.413  1.00  0.260          C  
ATOM   9000  C   GLY B 580     -20.828  15.975  -3.590  1.00  0.320          C  
ATOM   9001  O   GLY B 580     -21.478  14.937  -3.704  1.00  0.490          O  
ATOM   9002  H   GLY B 580     -21.412  15.310  -1.004  1.00  0.300          H  
ATOM   9003 1HA  GLY B 580     -21.629  17.768  -2.739  1.00  0.310          H  
ATOM   9004 2HA  GLY B 580     -20.122  17.248  -2.025  1.00  0.310          H  
ATOM   9005  N   PHE B 581     -19.875  16.347  -4.453  1.00  0.370          N  
ATOM   9006  CA  PHE B 581     -19.520  15.612  -5.661  1.00  0.440          C  
ATOM   9007  C   PHE B 581     -20.410  16.126  -6.782  1.00  0.360          C  
ATOM   9008  O   PHE B 581     -21.596  16.421  -6.575  1.00  0.350          O  
ATOM   9009  CB  PHE B 581     -19.662  14.087  -5.513  1.00  0.590          C  
ATOM   9010  CG  PHE B 581     -19.004  13.341  -6.606  1.00  0.590          C  
ATOM   9011  CD1 PHE B 581     -17.625  13.124  -6.568  1.00  0.590          C  
ATOM   9012  CD2 PHE B 581     -19.727  12.861  -7.678  1.00  0.590          C  
ATOM   9013  CE1 PHE B 581     -16.998  12.443  -7.586  1.00  0.590          C  
ATOM   9014  CE2 PHE B 581     -19.099  12.181  -8.692  1.00  0.590          C  
ATOM   9015  CZ  PHE B 581     -17.732  11.971  -8.647  1.00  0.590          C  
ATOM   9016  H   PHE B 581     -19.370  17.224  -4.308  1.00  0.440          H  
ATOM   9017  HA  PHE B 581     -18.485  15.829  -5.918  1.00  0.530          H  
ATOM   9018 1HB  PHE B 581     -19.260  13.750  -4.562  1.00  0.710          H  
ATOM   9019 2HB  PHE B 581     -20.712  13.804  -5.554  1.00  0.710          H  
ATOM   9020  HD1 PHE B 581     -17.039  13.500  -5.722  1.00  0.710          H  
ATOM   9021  HD2 PHE B 581     -20.811  13.032  -7.717  1.00  0.710          H  
ATOM   9022  HE1 PHE B 581     -15.920  12.279  -7.553  1.00  0.710          H  
ATOM   9023  HE2 PHE B 581     -19.681  11.809  -9.534  1.00  0.710          H  
ATOM   9024  HZ  PHE B 581     -17.236  11.429  -9.451  1.00  0.710          H  
ATOM   9025  N   SER B 582     -19.840  16.299  -7.967  1.00  0.410          N  
ATOM   9026  CA  SER B 582     -20.610  16.794  -9.081  1.00  0.400          C  
ATOM   9027  C   SER B 582     -21.884  15.969  -9.219  1.00  0.410          C  
ATOM   9028  O   SER B 582     -21.820  14.739  -9.209  1.00  0.470          O  
ATOM   9029  CB  SER B 582     -19.789  16.648 -10.342  1.00  0.560          C  
ATOM   9030  OG  SER B 582     -18.641  17.444 -10.289  1.00  0.560          O  
ATOM   9031  H   SER B 582     -18.862  16.092  -8.126  1.00  0.490          H  
ATOM   9032  HA  SER B 582     -20.819  17.840  -8.890  1.00  0.480          H  
ATOM   9033 1HB  SER B 582     -19.502  15.602 -10.453  1.00  0.680          H  
ATOM   9034 2HB  SER B 582     -20.386  16.918 -11.216  1.00  0.680          H  
ATOM   9035  HG  SER B 582     -18.916  18.316 -10.645  1.00  0.680          H  
ATOM   9036  N   PRO B 583     -23.045  16.594  -9.437  1.00  0.380          N  
ATOM   9037  CA  PRO B 583     -24.312  15.933  -9.526  1.00  0.380          C  
ATOM   9038  C   PRO B 583     -24.296  14.981 -10.681  1.00  0.390          C  
ATOM   9039  O   PRO B 583     -23.720  15.278 -11.727  1.00  0.420          O  
ATOM   9040  CB  PRO B 583     -25.288  17.084  -9.761  1.00  0.570          C  
ATOM   9041  CG  PRO B 583     -24.418  18.180 -10.339  1.00  0.570          C  
ATOM   9042  CD  PRO B 583     -23.101  18.009  -9.668  1.00  0.570          C  
ATOM   9043  HA  PRO B 583     -24.516  15.421  -8.590  1.00  0.460          H  
ATOM   9044 1HB  PRO B 583     -26.085  16.750 -10.436  1.00  0.680          H  
ATOM   9045 2HB  PRO B 583     -25.769  17.353  -8.816  1.00  0.680          H  
ATOM   9046 1HG  PRO B 583     -24.316  18.035 -11.423  1.00  0.680          H  
ATOM   9047 2HG  PRO B 583     -24.834  19.179 -10.202  1.00  0.680          H  
ATOM   9048 1HD  PRO B 583     -22.329  18.349 -10.353  1.00  0.680          H  
ATOM   9049 2HD  PRO B 583     -23.095  18.510  -8.714  1.00  0.680          H  
ATOM   9050  N   ASN B 584     -24.959  13.864 -10.506  1.00  0.380          N  
ATOM   9051  CA  ASN B 584     -25.055  12.897 -11.575  1.00  0.460          C  
ATOM   9052  C   ASN B 584     -26.119  13.344 -12.579  1.00  0.420          C  
ATOM   9053  O   ASN B 584     -26.852  14.311 -12.328  1.00  0.420          O  
ATOM   9054  CB  ASN B 584     -25.281  11.501 -11.006  1.00  0.610          C  
ATOM   9055  CG  ASN B 584     -26.568  11.333 -10.276  1.00  0.610          C  
ATOM   9056  OD1 ASN B 584     -27.494  12.147 -10.392  1.00  0.610          O  
ATOM   9057  ND2 ASN B 584     -26.657  10.274  -9.530  1.00  0.610          N  
ATOM   9058  H   ASN B 584     -25.395  13.693  -9.602  1.00  0.460          H  
ATOM   9059  HA  ASN B 584     -24.103  12.876 -12.105  1.00  0.550          H  
ATOM   9060 1HB  ASN B 584     -25.245  10.771 -11.810  1.00  0.730          H  
ATOM   9061 2HB  ASN B 584     -24.466  11.263 -10.321  1.00  0.730          H  
ATOM   9062 1HD2 ASN B 584     -27.507  10.084  -9.040  1.00  0.730          H  
ATOM   9063 2HD2 ASN B 584     -25.887   9.633  -9.460  1.00  0.730          H  
ATOM   9064  N   SER B 585     -26.228  12.626 -13.699  1.00  0.400          N  
ATOM   9065  CA  SER B 585     -27.189  12.947 -14.756  1.00  0.420          C  
ATOM   9066  C   SER B 585     -28.636  12.685 -14.376  1.00  0.420          C  
ATOM   9067  O   SER B 585     -29.559  13.185 -15.026  1.00  0.440          O  
ATOM   9068  CB  SER B 585     -26.892  12.134 -15.983  1.00  0.580          C  
ATOM   9069  OG  SER B 585     -27.143  10.787 -15.726  1.00  0.580          O  
ATOM   9070  H   SER B 585     -25.613  11.821 -13.846  1.00  0.480          H  
ATOM   9071  HA  SER B 585     -27.074  13.997 -14.998  1.00  0.500          H  
ATOM   9072 1HB  SER B 585     -27.524  12.482 -16.798  1.00  0.700          H  
ATOM   9073 2HB  SER B 585     -25.863  12.257 -16.288  1.00  0.700          H  
ATOM   9074  HG  SER B 585     -26.322  10.442 -15.336  1.00  0.700          H  
ATOM   9075  N   ILE B 586     -28.832  11.906 -13.320  1.00  0.430          N  
ATOM   9076  CA  ILE B 586     -30.151  11.549 -12.857  1.00  0.390          C  
ATOM   9077  C   ILE B 586     -30.726  12.808 -12.225  1.00  0.380          C  
ATOM   9078  O   ILE B 586     -31.851  13.229 -12.541  1.00  0.430          O  
ATOM   9079  CB  ILE B 586     -30.075  10.433 -11.806  1.00  0.560          C  
ATOM   9080  CG1 ILE B 586     -29.481   9.171 -12.407  1.00  0.560          C  
ATOM   9081  CG2 ILE B 586     -31.513  10.115 -11.381  1.00  0.560          C  
ATOM   9082  CD1 ILE B 586     -29.041   8.178 -11.394  1.00  0.560          C  
ATOM   9083  H   ILE B 586     -28.011  11.559 -12.844  1.00  0.520          H  
ATOM   9084  HA  ILE B 586     -30.768  11.252 -13.690  1.00  0.470          H  
ATOM   9085  HB  ILE B 586     -29.495  10.735 -10.954  1.00  0.670          H  
ATOM   9086 1HG1 ILE B 586     -30.219   8.693 -13.003  1.00  0.670          H  
ATOM   9087 2HG1 ILE B 586     -28.631   9.431 -13.039  1.00  0.670          H  
ATOM   9088 1HG2 ILE B 586     -31.527   9.329 -10.656  1.00  0.670          H  
ATOM   9089 2HG2 ILE B 586     -31.979  10.995 -10.950  1.00  0.670          H  
ATOM   9090 3HG2 ILE B 586     -32.090   9.799 -12.255  1.00  0.670          H  
ATOM   9091 1HD1 ILE B 586     -28.634   7.320 -11.908  1.00  0.670          H  
ATOM   9092 2HD1 ILE B 586     -28.277   8.602 -10.774  1.00  0.670          H  
ATOM   9093 3HD1 ILE B 586     -29.866   7.877 -10.775  1.00  0.670          H  
ATOM   9094  N   GLU B 587     -29.928  13.419 -11.336  1.00  0.360          N  
ATOM   9095  CA  GLU B 587     -30.337  14.650 -10.697  1.00  0.340          C  
ATOM   9096  C   GLU B 587     -30.358  15.793 -11.685  1.00  0.340          C  
ATOM   9097  O   GLU B 587     -31.338  16.520 -11.753  1.00  0.340          O  
ATOM   9098  CB  GLU B 587     -29.382  15.011  -9.556  1.00  0.480          C  
ATOM   9099  CG  GLU B 587     -29.468  14.111  -8.362  1.00  0.480          C  
ATOM   9100  CD  GLU B 587     -30.798  14.160  -7.778  1.00  0.480          C  
ATOM   9101  OE1 GLU B 587     -31.291  15.236  -7.649  1.00  0.480          O  
ATOM   9102  OE2 GLU B 587     -31.323  13.153  -7.398  1.00  0.480          O  
ATOM   9103  H   GLU B 587     -29.035  12.992 -11.099  1.00  0.430          H  
ATOM   9104  HA  GLU B 587     -31.343  14.521 -10.300  1.00  0.410          H  
ATOM   9105 1HB  GLU B 587     -28.351  14.971  -9.925  1.00  0.580          H  
ATOM   9106 2HB  GLU B 587     -29.570  16.030  -9.230  1.00  0.580          H  
ATOM   9107 1HG  GLU B 587     -29.231  13.104  -8.660  1.00  0.580          H  
ATOM   9108 2HG  GLU B 587     -28.741  14.429  -7.628  1.00  0.580          H  
ATOM   9109  N   LEU B 588     -29.368  15.900 -12.564  1.00  0.360          N  
ATOM   9110  CA  LEU B 588     -29.376  17.023 -13.488  1.00  0.380          C  
ATOM   9111  C   LEU B 588     -30.603  16.993 -14.370  1.00  0.390          C  
ATOM   9112  O   LEU B 588     -31.195  18.045 -14.642  1.00  0.390          O  
ATOM   9113  CB  LEU B 588     -28.084  17.033 -14.278  1.00  0.520          C  
ATOM   9114  CG  LEU B 588     -26.829  17.392 -13.482  1.00  0.520          C  
ATOM   9115  CD1 LEU B 588     -25.583  17.102 -14.321  1.00  0.520          C  
ATOM   9116  CD2 LEU B 588     -26.879  18.873 -13.105  1.00  0.520          C  
ATOM   9117  H   LEU B 588     -28.557  15.276 -12.519  1.00  0.430          H  
ATOM   9118  HA  LEU B 588     -29.442  17.931 -12.919  1.00  0.460          H  
ATOM   9119 1HB  LEU B 588     -27.943  16.062 -14.682  1.00  0.630          H  
ATOM   9120 2HB  LEU B 588     -28.170  17.751 -15.078  1.00  0.630          H  
ATOM   9121  HG  LEU B 588     -26.779  16.791 -12.594  1.00  0.630          H  
ATOM   9122 1HD1 LEU B 588     -24.687  17.352 -13.744  1.00  0.630          H  
ATOM   9123 2HD1 LEU B 588     -25.556  16.047 -14.573  1.00  0.630          H  
ATOM   9124 3HD1 LEU B 588     -25.597  17.696 -15.227  1.00  0.630          H  
ATOM   9125 1HD2 LEU B 588     -26.005  19.121 -12.550  1.00  0.630          H  
ATOM   9126 2HD2 LEU B 588     -26.913  19.475 -14.017  1.00  0.630          H  
ATOM   9127 3HD2 LEU B 588     -27.732  19.096 -12.500  1.00  0.630          H  
ATOM   9128  N   PHE B 589     -31.036  15.801 -14.781  1.00  0.410          N  
ATOM   9129  CA  PHE B 589     -32.250  15.707 -15.554  1.00  0.420          C  
ATOM   9130  C   PHE B 589     -33.411  16.340 -14.781  1.00  0.410          C  
ATOM   9131  O   PHE B 589     -34.017  17.309 -15.253  1.00  0.420          O  
ATOM   9132  CB  PHE B 589     -32.559  14.234 -15.829  1.00  0.580          C  
ATOM   9133  CG  PHE B 589     -33.844  14.008 -16.471  1.00  0.580          C  
ATOM   9134  CD1 PHE B 589     -33.971  14.208 -17.789  1.00  0.580          C  
ATOM   9135  CD2 PHE B 589     -34.949  13.592 -15.737  1.00  0.580          C  
ATOM   9136  CE1 PHE B 589     -35.151  14.014 -18.399  1.00  0.580          C  
ATOM   9137  CE2 PHE B 589     -36.148  13.393 -16.346  1.00  0.580          C  
ATOM   9138  CZ  PHE B 589     -36.251  13.604 -17.684  1.00  0.580          C  
ATOM   9139  H   PHE B 589     -30.505  14.947 -14.598  1.00  0.490          H  
ATOM   9140  HA  PHE B 589     -32.112  16.241 -16.495  1.00  0.500          H  
ATOM   9141 1HB  PHE B 589     -31.779  13.816 -16.464  1.00  0.700          H  
ATOM   9142 2HB  PHE B 589     -32.539  13.674 -14.900  1.00  0.700          H  
ATOM   9143  HD1 PHE B 589     -33.104  14.532 -18.364  1.00  0.700          H  
ATOM   9144  HD2 PHE B 589     -34.850  13.427 -14.663  1.00  0.700          H  
ATOM   9145  HE1 PHE B 589     -35.211  14.181 -19.458  1.00  0.700          H  
ATOM   9146  HE2 PHE B 589     -37.016  13.068 -15.769  1.00  0.700          H  
ATOM   9147  HZ  PHE B 589     -37.198  13.445 -18.185  1.00  0.700          H  
ATOM   9148  N   GLN B 590     -33.670  15.849 -13.551  1.00  0.390          N  
ATOM   9149  CA  GLN B 590     -34.768  16.384 -12.743  1.00  0.390          C  
ATOM   9150  C   GLN B 590     -34.628  17.856 -12.420  1.00  0.370          C  
ATOM   9151  O   GLN B 590     -35.619  18.584 -12.397  1.00  0.390          O  
ATOM   9152  CB  GLN B 590     -34.940  15.618 -11.427  1.00  0.550          C  
ATOM   9153  CG  GLN B 590     -36.067  16.204 -10.537  1.00  0.550          C  
ATOM   9154  CD  GLN B 590     -36.397  15.384  -9.292  1.00  0.550          C  
ATOM   9155  OE1 GLN B 590     -36.343  14.150  -9.293  1.00  0.550          O  
ATOM   9156  NE2 GLN B 590     -36.738  16.100  -8.217  1.00  0.550          N  
ATOM   9157  H   GLN B 590     -33.101  15.072 -13.192  1.00  0.470          H  
ATOM   9158  HA  GLN B 590     -35.686  16.259 -13.316  1.00  0.470          H  
ATOM   9159 1HB  GLN B 590     -35.178  14.577 -11.640  1.00  0.660          H  
ATOM   9160 2HB  GLN B 590     -33.999  15.638 -10.867  1.00  0.660          H  
ATOM   9161 1HG  GLN B 590     -35.735  17.176 -10.178  1.00  0.660          H  
ATOM   9162 2HG  GLN B 590     -36.962  16.334 -11.128  1.00  0.660          H  
ATOM   9163 1HE2 GLN B 590     -36.980  15.659  -7.317  1.00  0.660          H  
ATOM   9164 2HE2 GLN B 590     -36.753  17.095  -8.271  1.00  0.660          H  
ATOM   9165  N   ILE B 591     -33.417  18.302 -12.157  1.00  0.360          N  
ATOM   9166  CA  ILE B 591     -33.185  19.676 -11.781  1.00  0.360          C  
ATOM   9167  C   ILE B 591     -33.637  20.618 -12.871  1.00  0.380          C  
ATOM   9168  O   ILE B 591     -34.317  21.604 -12.575  1.00  0.390          O  
ATOM   9169  CB  ILE B 591     -31.704  19.910 -11.467  1.00  0.500          C  
ATOM   9170  CG1 ILE B 591     -31.307  19.166 -10.170  1.00  0.500          C  
ATOM   9171  CG2 ILE B 591     -31.475  21.363 -11.319  1.00  0.500          C  
ATOM   9172  CD1 ILE B 591     -29.809  19.030  -9.963  1.00  0.500          C  
ATOM   9173  H   ILE B 591     -32.637  17.646 -12.189  1.00  0.430          H  
ATOM   9174  HA  ILE B 591     -33.764  19.889 -10.883  1.00  0.430          H  
ATOM   9175  HB  ILE B 591     -31.092  19.524 -12.280  1.00  0.600          H  
ATOM   9176 1HG1 ILE B 591     -31.709  19.722  -9.330  1.00  0.600          H  
ATOM   9177 2HG1 ILE B 591     -31.760  18.190 -10.163  1.00  0.600          H  
ATOM   9178 1HG2 ILE B 591     -30.441  21.552 -11.102  1.00  0.600          H  
ATOM   9179 2HG2 ILE B 591     -31.737  21.882 -12.208  1.00  0.600          H  
ATOM   9180 3HG2 ILE B 591     -32.101  21.721 -10.509  1.00  0.600          H  
ATOM   9181 1HD1 ILE B 591     -29.623  18.506  -9.043  1.00  0.600          H  
ATOM   9182 2HD1 ILE B 591     -29.374  18.466 -10.766  1.00  0.600          H  
ATOM   9183 3HD1 ILE B 591     -29.348  20.000  -9.918  1.00  0.600          H  
ATOM   9184  N   SER B 592     -33.266  20.332 -14.123  1.00  0.400          N  
ATOM   9185  CA  SER B 592     -33.668  21.202 -15.213  1.00  0.440          C  
ATOM   9186  C   SER B 592     -35.174  21.297 -15.298  1.00  0.440          C  
ATOM   9187  O   SER B 592     -35.725  22.397 -15.453  1.00  0.470          O  
ATOM   9188  CB  SER B 592     -33.199  20.694 -16.539  1.00  0.600          C  
ATOM   9189  OG  SER B 592     -33.543  21.620 -17.539  1.00  0.600          O  
ATOM   9190  H   SER B 592     -32.655  19.524 -14.298  1.00  0.480          H  
ATOM   9191  HA  SER B 592     -33.265  22.196 -15.035  1.00  0.530          H  
ATOM   9192 1HB  SER B 592     -32.151  20.501 -16.532  1.00  0.720          H  
ATOM   9193 2HB  SER B 592     -33.690  19.743 -16.742  1.00  0.720          H  
ATOM   9194  HG  SER B 592     -33.226  21.243 -18.359  1.00  0.720          H  
ATOM   9195  N   LEU B 593     -35.857  20.144 -15.175  1.00  0.430          N  
ATOM   9196  CA  LEU B 593     -37.311  20.137 -15.285  1.00  0.440          C  
ATOM   9197  C   LEU B 593     -37.907  21.069 -14.247  1.00  0.400          C  
ATOM   9198  O   LEU B 593     -38.715  21.955 -14.562  1.00  0.400          O  
ATOM   9199  CB  LEU B 593     -37.920  18.742 -14.970  1.00  0.610          C  
ATOM   9200  CG  LEU B 593     -38.057  17.691 -16.084  1.00  0.610          C  
ATOM   9201  CD1 LEU B 593     -36.713  17.285 -16.547  1.00  0.610          C  
ATOM   9202  CD2 LEU B 593     -38.813  16.479 -15.544  1.00  0.610          C  
ATOM   9203  H   LEU B 593     -35.337  19.264 -15.063  1.00  0.520          H  
ATOM   9204  HA  LEU B 593     -37.598  20.473 -16.277  1.00  0.530          H  
ATOM   9205 1HB  LEU B 593     -37.341  18.291 -14.174  1.00  0.730          H  
ATOM   9206 2HB  LEU B 593     -38.919  18.906 -14.601  1.00  0.730          H  
ATOM   9207  HG  LEU B 593     -38.591  18.116 -16.923  1.00  0.730          H  
ATOM   9208 1HD1 LEU B 593     -36.794  16.553 -17.320  1.00  0.730          H  
ATOM   9209 2HD1 LEU B 593     -36.168  18.139 -16.923  1.00  0.730          H  
ATOM   9210 3HD1 LEU B 593     -36.203  16.852 -15.718  1.00  0.730          H  
ATOM   9211 1HD2 LEU B 593     -38.910  15.729 -16.331  1.00  0.730          H  
ATOM   9212 2HD2 LEU B 593     -38.261  16.052 -14.703  1.00  0.730          H  
ATOM   9213 3HD2 LEU B 593     -39.804  16.788 -15.210  1.00  0.730          H  
ATOM   9214  N   MET B 594     -37.481  20.879 -12.998  1.00  0.380          N  
ATOM   9215  CA  MET B 594     -38.046  21.614 -11.885  1.00  0.370          C  
ATOM   9216  C   MET B 594     -37.767  23.105 -11.986  1.00  0.380          C  
ATOM   9217  O   MET B 594     -38.644  23.930 -11.684  1.00  0.370          O  
ATOM   9218  CB  MET B 594     -37.476  21.063 -10.589  1.00  0.520          C  
ATOM   9219  CG  MET B 594     -37.803  19.604 -10.293  1.00  0.520          C  
ATOM   9220  SD  MET B 594     -39.481  19.239 -10.180  1.00  0.520          S  
ATOM   9221  CE  MET B 594     -39.878  18.589 -11.766  1.00  0.520          C  
ATOM   9222  H   MET B 594     -36.769  20.160 -12.821  1.00  0.460          H  
ATOM   9223  HA  MET B 594     -39.124  21.486 -11.895  1.00  0.440          H  
ATOM   9224 1HB  MET B 594     -36.390  21.190 -10.574  1.00  0.630          H  
ATOM   9225 2HB  MET B 594     -37.894  21.613  -9.784  1.00  0.630          H  
ATOM   9226 1HG  MET B 594     -37.421  18.993 -11.059  1.00  0.630          H  
ATOM   9227 2HG  MET B 594     -37.326  19.312  -9.358  1.00  0.630          H  
ATOM   9228 1HE  MET B 594     -40.910  18.305 -11.764  1.00  0.630          H  
ATOM   9229 2HE  MET B 594     -39.720  19.325 -12.513  1.00  0.630          H  
ATOM   9230 3HE  MET B 594     -39.256  17.725 -11.978  1.00  0.630          H  
ATOM   9231  N   ALA B 595     -36.550  23.466 -12.410  1.00  0.390          N  
ATOM   9232  CA  ALA B 595     -36.199  24.866 -12.545  1.00  0.400          C  
ATOM   9233  C   ALA B 595     -37.091  25.552 -13.590  1.00  0.400          C  
ATOM   9234  O   ALA B 595     -37.589  26.658 -13.340  1.00  0.400          O  
ATOM   9235  CB  ALA B 595     -34.732  24.992 -12.907  1.00  0.560          C  
ATOM   9236  H   ALA B 595     -35.844  22.749 -12.610  1.00  0.470          H  
ATOM   9237  HA  ALA B 595     -36.369  25.352 -11.588  1.00  0.480          H  
ATOM   9238 1HB  ALA B 595     -34.463  26.036 -12.990  1.00  0.670          H  
ATOM   9239 2HB  ALA B 595     -34.120  24.516 -12.138  1.00  0.670          H  
ATOM   9240 3HB  ALA B 595     -34.570  24.491 -13.853  1.00  0.670          H  
ATOM   9241  N   LYS B 596     -37.371  24.880 -14.724  1.00  0.410          N  
ATOM   9242  CA  LYS B 596     -38.238  25.498 -15.728  1.00  0.410          C  
ATOM   9243  C   LYS B 596     -39.639  25.673 -15.201  1.00  0.400          C  
ATOM   9244  O   LYS B 596     -40.245  26.732 -15.385  1.00  0.400          O  
ATOM   9245  CB  LYS B 596     -38.331  24.719 -17.040  1.00  0.570          C  
ATOM   9246  CG  LYS B 596     -39.207  25.470 -18.107  1.00  0.570          C  
ATOM   9247  CD  LYS B 596     -39.191  24.792 -19.461  1.00  0.570          C  
ATOM   9248  CE  LYS B 596     -39.965  25.585 -20.537  1.00  0.570          C  
ATOM   9249  NZ  LYS B 596     -41.481  25.537 -20.369  1.00  0.570          N  
ATOM   9250  H   LYS B 596     -36.917  23.975 -14.915  1.00  0.490          H  
ATOM   9251  HA  LYS B 596     -37.854  26.489 -15.952  1.00  0.490          H  
ATOM   9252 1HB  LYS B 596     -37.356  24.539 -17.442  1.00  0.690          H  
ATOM   9253 2HB  LYS B 596     -38.782  23.742 -16.847  1.00  0.690          H  
ATOM   9254 1HG  LYS B 596     -40.243  25.525 -17.761  1.00  0.690          H  
ATOM   9255 2HG  LYS B 596     -38.834  26.491 -18.218  1.00  0.690          H  
ATOM   9256 1HD  LYS B 596     -38.156  24.675 -19.793  1.00  0.690          H  
ATOM   9257 2HD  LYS B 596     -39.649  23.810 -19.367  1.00  0.690          H  
ATOM   9258 1HE  LYS B 596     -39.646  26.625 -20.503  1.00  0.690          H  
ATOM   9259 2HE  LYS B 596     -39.707  25.170 -21.513  1.00  0.690          H  
ATOM   9260 1HZ  LYS B 596     -41.905  26.064 -21.111  1.00  0.690          H  
ATOM   9261 2HZ  LYS B 596     -41.799  24.587 -20.417  1.00  0.690          H  
ATOM   9262 3HZ  LYS B 596     -41.810  25.948 -19.468  1.00  0.690          H  
ATOM   9263  N   HIS B 597     -40.172  24.642 -14.538  1.00  0.410          N  
ATOM   9264  CA  HIS B 597     -41.543  24.728 -14.071  1.00  0.400          C  
ATOM   9265  C   HIS B 597     -41.674  25.867 -13.073  1.00  0.390          C  
ATOM   9266  O   HIS B 597     -42.649  26.628 -13.124  1.00  0.390          O  
ATOM   9267  CB  HIS B 597     -41.996  23.392 -13.466  1.00  0.560          C  
ATOM   9268  CG  HIS B 597     -42.197  22.301 -14.498  1.00  0.560          C  
ATOM   9269  ND1 HIS B 597     -43.139  22.387 -15.505  1.00  0.560          N  
ATOM   9270  CD2 HIS B 597     -41.577  21.113 -14.669  1.00  0.560          C  
ATOM   9271  CE1 HIS B 597     -43.076  21.297 -16.253  1.00  0.560          C  
ATOM   9272  NE2 HIS B 597     -42.135  20.513 -15.771  1.00  0.560          N  
ATOM   9273  H   HIS B 597     -39.630  23.779 -14.412  1.00  0.490          H  
ATOM   9274  HA  HIS B 597     -42.196  24.949 -14.912  1.00  0.480          H  
ATOM   9275 1HB  HIS B 597     -41.230  23.045 -12.779  1.00  0.680          H  
ATOM   9276 2HB  HIS B 597     -42.916  23.528 -12.901  1.00  0.680          H  
ATOM   9277  HD1 HIS B 597     -43.593  23.225 -15.812  1.00  0.680          H  
ATOM   9278  HD2 HIS B 597     -40.786  20.616 -14.131  1.00  0.680          H  
ATOM   9279  HE1 HIS B 597     -43.741  21.171 -17.107  1.00  0.680          H  
ATOM   9280  N   THR B 598     -40.669  26.033 -12.212  1.00  0.380          N  
ATOM   9281  CA  THR B 598     -40.701  27.092 -11.225  1.00  0.370          C  
ATOM   9282  C   THR B 598     -40.805  28.440 -11.900  1.00  0.380          C  
ATOM   9283  O   THR B 598     -41.654  29.250 -11.529  1.00  0.390          O  
ATOM   9284  CB  THR B 598     -39.430  27.074 -10.372  1.00  0.520          C  
ATOM   9285  OG1 THR B 598     -39.346  25.835  -9.703  1.00  0.520          O  
ATOM   9286  CG2 THR B 598     -39.487  28.191  -9.342  1.00  0.520          C  
ATOM   9287  H   THR B 598     -39.893  25.368 -12.203  1.00  0.460          H  
ATOM   9288  HA  THR B 598     -41.569  26.956 -10.586  1.00  0.440          H  
ATOM   9289  HB  THR B 598     -38.556  27.196 -11.003  1.00  0.630          H  
ATOM   9290  HG1 THR B 598     -39.167  25.124 -10.366  1.00  0.630          H  
ATOM   9291 1HG2 THR B 598     -38.598  28.142  -8.743  1.00  0.630          H  
ATOM   9292 2HG2 THR B 598     -39.543  29.161  -9.829  1.00  0.630          H  
ATOM   9293 3HG2 THR B 598     -40.355  28.058  -8.716  1.00  0.630          H  
ATOM   9294  N   ILE B 599     -39.958  28.699 -12.888  1.00  0.400          N  
ATOM   9295  CA  ILE B 599     -39.996  29.982 -13.568  1.00  0.410          C  
ATOM   9296  C   ILE B 599     -41.299  30.212 -14.320  1.00  0.420          C  
ATOM   9297  O   ILE B 599     -41.813  31.333 -14.345  1.00  0.440          O  
ATOM   9298  CB  ILE B 599     -38.784  30.225 -14.458  1.00  0.570          C  
ATOM   9299  CG1 ILE B 599     -37.455  30.263 -13.589  1.00  0.570          C  
ATOM   9300  CG2 ILE B 599     -38.982  31.523 -15.259  1.00  0.570          C  
ATOM   9301  CD1 ILE B 599     -37.377  31.316 -12.477  1.00  0.570          C  
ATOM   9302  H   ILE B 599     -39.259  27.986 -13.148  1.00  0.480          H  
ATOM   9303  HA  ILE B 599     -39.972  30.747 -12.799  1.00  0.490          H  
ATOM   9304  HB  ILE B 599     -38.687  29.383 -15.151  1.00  0.680          H  
ATOM   9305 1HG1 ILE B 599     -37.306  29.284 -13.148  1.00  0.680          H  
ATOM   9306 2HG1 ILE B 599     -36.631  30.471 -14.248  1.00  0.680          H  
ATOM   9307 1HG2 ILE B 599     -38.154  31.670 -15.899  1.00  0.680          H  
ATOM   9308 2HG2 ILE B 599     -39.865  31.443 -15.865  1.00  0.680          H  
ATOM   9309 3HG2 ILE B 599     -39.087  32.375 -14.590  1.00  0.680          H  
ATOM   9310 1HD1 ILE B 599     -36.400  31.235 -11.993  1.00  0.680          H  
ATOM   9311 2HD1 ILE B 599     -37.488  32.308 -12.897  1.00  0.680          H  
ATOM   9312 3HD1 ILE B 599     -38.144  31.153 -11.734  1.00  0.680          H  
ATOM   9313  N   ASP B 600     -41.825  29.193 -15.005  1.00  0.410          N  
ATOM   9314  CA  ASP B 600     -43.088  29.422 -15.696  1.00  0.430          C  
ATOM   9315  C   ASP B 600     -44.151  29.890 -14.682  1.00  0.430          C  
ATOM   9316  O   ASP B 600     -44.888  30.852 -14.933  1.00  0.450          O  
ATOM   9317  CB  ASP B 600     -43.560  28.145 -16.404  1.00  0.590          C  
ATOM   9318  CG  ASP B 600     -42.742  27.758 -17.684  1.00  0.590          C  
ATOM   9319  OD1 ASP B 600     -42.015  28.573 -18.211  1.00  0.590          O  
ATOM   9320  OD2 ASP B 600     -42.871  26.629 -18.124  1.00  0.590          O  
ATOM   9321  H   ASP B 600     -41.355  28.282 -15.044  1.00  0.490          H  
ATOM   9322  HA  ASP B 600     -42.942  30.201 -16.441  1.00  0.520          H  
ATOM   9323 1HB  ASP B 600     -43.493  27.314 -15.695  1.00  0.710          H  
ATOM   9324 2HB  ASP B 600     -44.609  28.252 -16.676  1.00  0.710          H  
ATOM   9325  N   LEU B 601     -44.164  29.278 -13.495  1.00  0.410          N  
ATOM   9326  CA  LEU B 601     -45.089  29.687 -12.447  1.00  0.420          C  
ATOM   9327  C   LEU B 601     -44.795  31.128 -11.980  1.00  0.430          C  
ATOM   9328  O   LEU B 601     -45.726  31.891 -11.684  1.00  0.470          O  
ATOM   9329  CB  LEU B 601     -45.007  28.685 -11.300  1.00  0.580          C  
ATOM   9330  CG  LEU B 601     -45.543  27.266 -11.575  1.00  0.580          C  
ATOM   9331  CD1 LEU B 601     -45.112  26.370 -10.446  1.00  0.580          C  
ATOM   9332  CD2 LEU B 601     -47.071  27.279 -11.660  1.00  0.580          C  
ATOM   9333  H   LEU B 601     -43.552  28.465 -13.343  1.00  0.490          H  
ATOM   9334  HA  LEU B 601     -46.092  29.676 -12.857  1.00  0.500          H  
ATOM   9335 1HB  LEU B 601     -43.976  28.607 -10.965  1.00  0.700          H  
ATOM   9336 2HB  LEU B 601     -45.592  29.059 -10.512  1.00  0.700          H  
ATOM   9337  HG  LEU B 601     -45.124  26.888 -12.505  1.00  0.700          H  
ATOM   9338 1HD1 LEU B 601     -45.460  25.360 -10.628  1.00  0.700          H  
ATOM   9339 2HD1 LEU B 601     -44.033  26.375 -10.411  1.00  0.700          H  
ATOM   9340 3HD1 LEU B 601     -45.516  26.732  -9.502  1.00  0.700          H  
ATOM   9341 1HD2 LEU B 601     -47.426  26.266 -11.839  1.00  0.700          H  
ATOM   9342 2HD2 LEU B 601     -47.481  27.646 -10.716  1.00  0.700          H  
ATOM   9343 3HD2 LEU B 601     -47.406  27.916 -12.470  1.00  0.700          H  
ATOM   9344  N   VAL B 602     -43.510  31.519 -11.939  1.00  0.420          N  
ATOM   9345  CA  VAL B 602     -43.135  32.889 -11.558  1.00  0.450          C  
ATOM   9346  C   VAL B 602     -43.648  33.926 -12.550  1.00  0.490          C  
ATOM   9347  O   VAL B 602     -44.274  34.915 -12.168  1.00  0.520          O  
ATOM   9348  CB  VAL B 602     -41.592  33.072 -11.498  1.00  0.620          C  
ATOM   9349  CG1 VAL B 602     -41.250  34.551 -11.317  1.00  0.620          C  
ATOM   9350  CG2 VAL B 602     -40.990  32.260 -10.354  1.00  0.620          C  
ATOM   9351  H   VAL B 602     -42.793  30.808 -12.120  1.00  0.500          H  
ATOM   9352  HA  VAL B 602     -43.564  33.109 -10.587  1.00  0.540          H  
ATOM   9353  HB  VAL B 602     -41.166  32.750 -12.431  1.00  0.740          H  
ATOM   9354 1HG1 VAL B 602     -40.199  34.675 -11.303  1.00  0.740          H  
ATOM   9355 2HG1 VAL B 602     -41.636  35.148 -12.131  1.00  0.740          H  
ATOM   9356 3HG1 VAL B 602     -41.671  34.909 -10.390  1.00  0.740          H  
ATOM   9357 1HG2 VAL B 602     -39.919  32.384 -10.336  1.00  0.740          H  
ATOM   9358 2HG2 VAL B 602     -41.394  32.595  -9.435  1.00  0.740          H  
ATOM   9359 3HG2 VAL B 602     -41.215  31.233 -10.471  1.00  0.740          H  
ATOM   9360  N   VAL B 603     -43.404  33.712 -13.839  1.00  0.510          N  
ATOM   9361  CA  VAL B 603     -43.802  34.717 -14.823  1.00  0.590          C  
ATOM   9362  C   VAL B 603     -45.323  34.896 -14.857  1.00  0.570          C  
ATOM   9363  O   VAL B 603     -45.816  35.986 -15.145  1.00  0.590          O  
ATOM   9364  CB  VAL B 603     -43.210  34.429 -16.226  1.00  0.790          C  
ATOM   9365  CG1 VAL B 603     -43.899  33.271 -16.898  1.00  0.790          C  
ATOM   9366  CG2 VAL B 603     -43.299  35.695 -17.076  1.00  0.790          C  
ATOM   9367  H   VAL B 603     -42.907  32.856 -14.105  1.00  0.610          H  
ATOM   9368  HA  VAL B 603     -43.373  35.667 -14.510  1.00  0.710          H  
ATOM   9369  HB  VAL B 603     -42.163  34.149 -16.106  1.00  0.950          H  
ATOM   9370 1HG1 VAL B 603     -43.443  33.085 -17.856  1.00  0.950          H  
ATOM   9371 2HG1 VAL B 603     -43.787  32.413 -16.286  1.00  0.950          H  
ATOM   9372 3HG1 VAL B 603     -44.958  33.484 -17.047  1.00  0.950          H  
ATOM   9373 1HG2 VAL B 603     -42.856  35.515 -18.051  1.00  0.950          H  
ATOM   9374 2HG2 VAL B 603     -44.340  35.985 -17.210  1.00  0.950          H  
ATOM   9375 3HG2 VAL B 603     -42.760  36.506 -16.579  1.00  0.950          H  
ATOM   9376  N   ASN B 604     -46.065  33.841 -14.511  1.00  0.550          N  
ATOM   9377  CA  ASN B 604     -47.519  33.891 -14.471  1.00  0.550          C  
ATOM   9378  C   ASN B 604     -48.098  34.323 -13.108  1.00  0.550          C  
ATOM   9379  O   ASN B 604     -49.314  34.253 -12.909  1.00  0.560          O  
ATOM   9380  CB  ASN B 604     -48.080  32.544 -14.869  1.00  0.770          C  
ATOM   9381  CG  ASN B 604     -47.875  32.247 -16.330  1.00  0.770          C  
ATOM   9382  OD1 ASN B 604     -47.902  33.146 -17.182  1.00  0.770          O  
ATOM   9383  ND2 ASN B 604     -47.675  30.994 -16.643  1.00  0.770          N  
ATOM   9384  H   ASN B 604     -45.600  32.937 -14.362  1.00  0.660          H  
ATOM   9385  HA  ASN B 604     -47.847  34.631 -15.201  1.00  0.660          H  
ATOM   9386 1HB  ASN B 604     -47.585  31.765 -14.278  1.00  0.920          H  
ATOM   9387 2HB  ASN B 604     -49.144  32.503 -14.643  1.00  0.920          H  
ATOM   9388 1HD2 ASN B 604     -47.534  30.735 -17.598  1.00  0.920          H  
ATOM   9389 2HD2 ASN B 604     -47.657  30.296 -15.928  1.00  0.920          H  
ATOM   9390  N   ASN B 605     -47.234  34.788 -12.192  1.00  0.550          N  
ATOM   9391  CA  ASN B 605     -47.573  35.265 -10.845  1.00  0.550          C  
ATOM   9392  C   ASN B 605     -48.244  34.257  -9.909  1.00  0.530          C  
ATOM   9393  O   ASN B 605     -49.095  34.628  -9.095  1.00  0.550          O  
ATOM   9394  CB  ASN B 605     -48.453  36.500 -10.930  1.00  0.770          C  
ATOM   9395  CG  ASN B 605     -47.785  37.652 -11.576  1.00  0.770          C  
ATOM   9396  OD1 ASN B 605     -46.647  38.011 -11.246  1.00  0.770          O  
ATOM   9397  ND2 ASN B 605     -48.474  38.254 -12.509  1.00  0.770          N  
ATOM   9398  H   ASN B 605     -46.237  34.811 -12.425  1.00  0.660          H  
ATOM   9399  HA  ASN B 605     -46.634  35.551 -10.366  1.00  0.660          H  
ATOM   9400 1HB  ASN B 605     -49.369  36.276 -11.468  1.00  0.920          H  
ATOM   9401 2HB  ASN B 605     -48.739  36.801  -9.923  1.00  0.920          H  
ATOM   9402 1HD2 ASN B 605     -48.088  39.037 -12.993  1.00  0.920          H  
ATOM   9403 2HD2 ASN B 605     -49.388  37.923 -12.743  1.00  0.920          H  
ATOM   9404  N   ALA B 606     -47.871  32.989 -10.002  1.00  0.510          N  
ATOM   9405  CA  ALA B 606     -48.384  32.000  -9.073  1.00  0.490          C  
ATOM   9406  C   ALA B 606     -47.558  32.149  -7.809  1.00  0.480          C  
ATOM   9407  O   ALA B 606     -46.494  32.770  -7.841  1.00  0.490          O  
ATOM   9408  CB  ALA B 606     -48.312  30.593  -9.650  1.00  0.690          C  
ATOM   9409  H   ALA B 606     -47.173  32.698 -10.694  1.00  0.610          H  
ATOM   9410  HA  ALA B 606     -49.420  32.235  -8.835  1.00  0.590          H  
ATOM   9411 1HB  ALA B 606     -48.686  29.873  -8.920  1.00  0.830          H  
ATOM   9412 2HB  ALA B 606     -48.916  30.546 -10.554  1.00  0.830          H  
ATOM   9413 3HB  ALA B 606     -47.310  30.355  -9.896  1.00  0.830          H  
ATOM   9414  N   ASN B 607     -48.026  31.644  -6.683  1.00  0.470          N  
ATOM   9415  CA  ASN B 607     -47.167  31.675  -5.506  1.00  0.450          C  
ATOM   9416  C   ASN B 607     -47.596  30.653  -4.485  1.00  0.440          C  
ATOM   9417  O   ASN B 607     -48.665  30.057  -4.621  1.00  0.460          O  
ATOM   9418  CB  ASN B 607     -47.156  33.060  -4.880  1.00  0.640          C  
ATOM   9419  CG  ASN B 607     -48.500  33.536  -4.408  1.00  0.640          C  
ATOM   9420  OD1 ASN B 607     -49.186  32.878  -3.599  1.00  0.640          O  
ATOM   9421  ND2 ASN B 607     -48.891  34.693  -4.880  1.00  0.640          N  
ATOM   9422  H   ASN B 607     -48.930  31.192  -6.648  1.00  0.560          H  
ATOM   9423  HA  ASN B 607     -46.149  31.414  -5.807  1.00  0.540          H  
ATOM   9424 1HB  ASN B 607     -46.492  33.061  -4.030  1.00  0.770          H  
ATOM   9425 2HB  ASN B 607     -46.775  33.778  -5.593  1.00  0.770          H  
ATOM   9426 1HD2 ASN B 607     -49.771  35.077  -4.604  1.00  0.770          H  
ATOM   9427 2HD2 ASN B 607     -48.289  35.223  -5.503  1.00  0.770          H  
ATOM   9428  N   SER B 608     -46.815  30.566  -3.402  1.00  0.430          N  
ATOM   9429  CA  SER B 608     -47.051  29.695  -2.262  1.00  0.440          C  
ATOM   9430  C   SER B 608     -47.005  28.257  -2.717  1.00  0.420          C  
ATOM   9431  O   SER B 608     -47.853  27.452  -2.330  1.00  0.470          O  
ATOM   9432  CB  SER B 608     -48.426  29.951  -1.659  1.00  0.610          C  
ATOM   9433  OG  SER B 608     -48.595  31.295  -1.328  1.00  0.610          O  
ATOM   9434  H   SER B 608     -45.928  31.065  -3.405  1.00  0.520          H  
ATOM   9435  HA  SER B 608     -46.283  29.884  -1.527  1.00  0.530          H  
ATOM   9436 1HB  SER B 608     -49.215  29.629  -2.329  1.00  0.730          H  
ATOM   9437 2HB  SER B 608     -48.521  29.347  -0.754  1.00  0.730          H  
ATOM   9438  HG  SER B 608     -48.804  31.754  -2.182  1.00  0.730          H  
ATOM   9439  N   GLN B 609     -46.031  27.937  -3.572  1.00  0.400          N  
ATOM   9440  CA  GLN B 609     -45.959  26.582  -4.122  1.00  0.400          C  
ATOM   9441  C   GLN B 609     -44.596  25.905  -4.175  1.00  0.360          C  
ATOM   9442  O   GLN B 609     -43.542  26.543  -4.310  1.00  0.400          O  
ATOM   9443  CB  GLN B 609     -46.561  26.591  -5.527  1.00  0.560          C  
ATOM   9444  CG  GLN B 609     -48.046  26.908  -5.578  1.00  0.560          C  
ATOM   9445  CD  GLN B 609     -48.570  27.071  -6.965  1.00  0.560          C  
ATOM   9446  OE1 GLN B 609     -47.800  27.190  -7.923  1.00  0.560          O  
ATOM   9447  NE2 GLN B 609     -49.891  27.089  -7.101  1.00  0.560          N  
ATOM   9448  H   GLN B 609     -45.345  28.667  -3.792  1.00  0.480          H  
ATOM   9449  HA  GLN B 609     -46.586  25.951  -3.498  1.00  0.480          H  
ATOM   9450 1HB  GLN B 609     -46.059  27.305  -6.125  1.00  0.670          H  
ATOM   9451 2HB  GLN B 609     -46.412  25.618  -5.974  1.00  0.670          H  
ATOM   9452 1HG  GLN B 609     -48.577  26.080  -5.111  1.00  0.670          H  
ATOM   9453 2HG  GLN B 609     -48.250  27.794  -5.055  1.00  0.670          H  
ATOM   9454 1HE2 GLN B 609     -50.305  27.203  -8.004  1.00  0.670          H  
ATOM   9455 2HE2 GLN B 609     -50.478  26.996  -6.293  1.00  0.670          H  
ATOM   9456  N   VAL B 610     -44.648  24.580  -4.135  1.00  0.360          N  
ATOM   9457  CA  VAL B 610     -43.466  23.750  -4.269  1.00  0.380          C  
ATOM   9458  C   VAL B 610     -43.504  22.898  -5.527  1.00  0.320          C  
ATOM   9459  O   VAL B 610     -44.486  22.208  -5.833  1.00  0.380          O  
ATOM   9460  CB  VAL B 610     -43.266  22.873  -3.016  1.00  0.520          C  
ATOM   9461  CG1 VAL B 610     -44.477  22.016  -2.716  1.00  0.520          C  
ATOM   9462  CG2 VAL B 610     -42.009  21.977  -3.214  1.00  0.520          C  
ATOM   9463  H   VAL B 610     -45.567  24.148  -4.008  1.00  0.430          H  
ATOM   9464  HA  VAL B 610     -42.599  24.405  -4.343  1.00  0.460          H  
ATOM   9465  HB  VAL B 610     -43.141  23.522  -2.179  1.00  0.630          H  
ATOM   9466 1HG1 VAL B 610     -44.288  21.443  -1.816  1.00  0.630          H  
ATOM   9467 2HG1 VAL B 610     -45.341  22.645  -2.557  1.00  0.630          H  
ATOM   9468 3HG1 VAL B 610     -44.676  21.328  -3.533  1.00  0.630          H  
ATOM   9469 1HG2 VAL B 610     -41.841  21.383  -2.315  1.00  0.630          H  
ATOM   9470 2HG2 VAL B 610     -42.144  21.297  -4.057  1.00  0.630          H  
ATOM   9471 3HG2 VAL B 610     -41.147  22.608  -3.407  1.00  0.630          H  
ATOM   9472  N   ILE B 611     -42.394  22.954  -6.244  1.00  0.290          N  
ATOM   9473  CA  ILE B 611     -42.232  22.247  -7.498  1.00  0.300          C  
ATOM   9474  C   ILE B 611     -41.408  20.985  -7.265  1.00  0.290          C  
ATOM   9475  O   ILE B 611     -40.286  21.051  -6.776  1.00  0.350          O  
ATOM   9476  CB  ILE B 611     -41.583  23.199  -8.542  1.00  0.420          C  
ATOM   9477  CG1 ILE B 611     -42.520  24.389  -8.852  1.00  0.420          C  
ATOM   9478  CG2 ILE B 611     -41.233  22.490  -9.822  1.00  0.420          C  
ATOM   9479  CD1 ILE B 611     -42.305  25.627  -7.985  1.00  0.420          C  
ATOM   9480  H   ILE B 611     -41.630  23.539  -5.885  1.00  0.350          H  
ATOM   9481  HA  ILE B 611     -43.213  21.945  -7.867  1.00  0.360          H  
ATOM   9482  HB  ILE B 611     -40.678  23.617  -8.117  1.00  0.500          H  
ATOM   9483 1HG1 ILE B 611     -42.364  24.675  -9.890  1.00  0.500          H  
ATOM   9484 2HG1 ILE B 611     -43.556  24.068  -8.730  1.00  0.500          H  
ATOM   9485 1HG2 ILE B 611     -40.768  23.195 -10.499  1.00  0.500          H  
ATOM   9486 2HG2 ILE B 611     -40.547  21.715  -9.602  1.00  0.500          H  
ATOM   9487 3HG2 ILE B 611     -42.133  22.072 -10.279  1.00  0.500          H  
ATOM   9488 1HD1 ILE B 611     -42.992  26.387  -8.305  1.00  0.500          H  
ATOM   9489 2HD1 ILE B 611     -42.478  25.424  -6.941  1.00  0.500          H  
ATOM   9490 3HD1 ILE B 611     -41.294  25.980  -8.106  1.00  0.500          H  
ATOM   9491  N   GLY B 612     -41.965  19.835  -7.635  1.00  0.310          N  
ATOM   9492  CA  GLY B 612     -41.322  18.536  -7.384  1.00  0.310          C  
ATOM   9493  C   GLY B 612     -41.850  17.475  -8.343  1.00  0.310          C  
ATOM   9494  O   GLY B 612     -42.424  17.822  -9.377  1.00  0.350          O  
ATOM   9495  H   GLY B 612     -42.892  19.877  -8.072  1.00  0.370          H  
ATOM   9496 1HA  GLY B 612     -40.240  18.622  -7.467  1.00  0.370          H  
ATOM   9497 2HA  GLY B 612     -41.536  18.231  -6.363  1.00  0.370          H  
ATOM   9498  N   MET B 613     -41.594  16.189  -8.063  1.00  0.320          N  
ATOM   9499  CA  MET B 613     -42.083  15.143  -8.973  1.00  0.320          C  
ATOM   9500  C   MET B 613     -42.852  14.048  -8.264  1.00  0.290          C  
ATOM   9501  O   MET B 613     -42.514  13.662  -7.140  1.00  0.310          O  
ATOM   9502  CB  MET B 613     -40.973  14.483  -9.787  1.00  0.450          C  
ATOM   9503  CG  MET B 613     -40.259  15.413 -10.690  1.00  0.450          C  
ATOM   9504  SD  MET B 613     -39.150  14.612 -11.846  1.00  0.450          S  
ATOM   9505  CE  MET B 613     -40.339  14.104 -13.082  1.00  0.450          C  
ATOM   9506  H   MET B 613     -41.101  15.944  -7.201  1.00  0.380          H  
ATOM   9507  HA  MET B 613     -42.766  15.599  -9.682  1.00  0.380          H  
ATOM   9508 1HB  MET B 613     -40.238  14.042  -9.110  1.00  0.540          H  
ATOM   9509 2HB  MET B 613     -41.403  13.676 -10.377  1.00  0.540          H  
ATOM   9510 1HG  MET B 613     -40.989  15.968 -11.245  1.00  0.540          H  
ATOM   9511 2HG  MET B 613     -39.679  16.106 -10.083  1.00  0.540          H  
ATOM   9512 1HE  MET B 613     -39.828  13.581 -13.894  1.00  0.540          H  
ATOM   9513 2HE  MET B 613     -41.065  13.444 -12.639  1.00  0.540          H  
ATOM   9514 3HE  MET B 613     -40.845  14.979 -13.483  1.00  0.540          H  
ATOM   9515  N   LYS B 614     -43.847  13.516  -8.957  1.00  0.270          N  
ATOM   9516  CA  LYS B 614     -44.617  12.379  -8.476  1.00  0.260          C  
ATOM   9517  C   LYS B 614     -45.165  11.630  -9.671  1.00  0.200          C  
ATOM   9518  O   LYS B 614     -45.574  12.230 -10.661  1.00  0.200          O  
ATOM   9519  CB  LYS B 614     -45.725  12.804  -7.511  1.00  0.370          C  
ATOM   9520  CG  LYS B 614     -46.471  11.655  -6.840  1.00  0.370          C  
ATOM   9521  CD  LYS B 614     -47.414  12.160  -5.753  1.00  0.370          C  
ATOM   9522  CE  LYS B 614     -48.140  11.000  -5.078  1.00  0.370          C  
ATOM   9523  NZ  LYS B 614     -49.000  11.456  -3.944  1.00  0.370          N  
ATOM   9524  H   LYS B 614     -44.033  13.909  -9.889  1.00  0.320          H  
ATOM   9525  HA  LYS B 614     -43.947  11.704  -7.947  1.00  0.310          H  
ATOM   9526 1HB  LYS B 614     -45.311  13.447  -6.732  1.00  0.440          H  
ATOM   9527 2HB  LYS B 614     -46.455  13.360  -8.042  1.00  0.440          H  
ATOM   9528 1HG  LYS B 614     -47.056  11.114  -7.576  1.00  0.440          H  
ATOM   9529 2HG  LYS B 614     -45.753  10.964  -6.392  1.00  0.440          H  
ATOM   9530 1HD  LYS B 614     -46.838  12.708  -5.002  1.00  0.440          H  
ATOM   9531 2HD  LYS B 614     -48.147  12.836  -6.191  1.00  0.440          H  
ATOM   9532 1HE  LYS B 614     -48.764  10.498  -5.817  1.00  0.440          H  
ATOM   9533 2HE  LYS B 614     -47.400  10.290  -4.700  1.00  0.440          H  
ATOM   9534 1HZ  LYS B 614     -49.458  10.657  -3.528  1.00  0.440          H  
ATOM   9535 2HZ  LYS B 614     -48.418  11.908  -3.251  1.00  0.440          H  
ATOM   9536 3HZ  LYS B 614     -49.699  12.112  -4.269  1.00  0.440          H  
ATOM   9537  N   ASN B 615     -45.176  10.312  -9.594  1.00  0.170          N  
ATOM   9538  CA  ASN B 615     -45.662   9.480 -10.686  1.00  0.170          C  
ATOM   9539  C   ASN B 615     -44.895   9.787 -11.984  1.00  0.210          C  
ATOM   9540  O   ASN B 615     -45.478   9.856 -13.066  1.00  0.250          O  
ATOM   9541  CB  ASN B 615     -47.156   9.676 -10.911  1.00  0.240          C  
ATOM   9542  CG  ASN B 615     -47.990   9.315  -9.720  1.00  0.240          C  
ATOM   9543  OD1 ASN B 615     -47.685   8.392  -8.954  1.00  0.240          O  
ATOM   9544  ND2 ASN B 615     -49.067  10.037  -9.545  1.00  0.240          N  
ATOM   9545  H   ASN B 615     -44.835   9.863  -8.750  1.00  0.200          H  
ATOM   9546  HA  ASN B 615     -45.480   8.452 -10.412  1.00  0.200          H  
ATOM   9547 1HB  ASN B 615     -47.372  10.703 -11.190  1.00  0.290          H  
ATOM   9548 2HB  ASN B 615     -47.468   9.058 -11.748  1.00  0.290          H  
ATOM   9549 1HD2 ASN B 615     -49.676   9.853  -8.775  1.00  0.290          H  
ATOM   9550 2HD2 ASN B 615     -49.282  10.775 -10.187  1.00  0.290          H  
ATOM   9551  N   ASN B 616     -43.586  10.011 -11.849  1.00  0.220          N  
ATOM   9552  CA  ASN B 616     -42.640  10.336 -12.920  1.00  0.280          C  
ATOM   9553  C   ASN B 616     -42.933  11.648 -13.660  1.00  0.270          C  
ATOM   9554  O   ASN B 616     -42.276  11.939 -14.662  1.00  0.340          O  
ATOM   9555  CB  ASN B 616     -42.543   9.205 -13.945  1.00  0.370          C  
ATOM   9556  CG  ASN B 616     -41.935   7.941 -13.408  1.00  0.370          C  
ATOM   9557  OD1 ASN B 616     -42.604   6.892 -13.344  1.00  0.370          O  
ATOM   9558  ND2 ASN B 616     -40.674   8.008 -13.052  1.00  0.370          N  
ATOM   9559  H   ASN B 616     -43.210   9.906 -10.909  1.00  0.260          H  
ATOM   9560  HA  ASN B 616     -41.659  10.457 -12.459  1.00  0.340          H  
ATOM   9561 1HB  ASN B 616     -43.530   8.974 -14.340  1.00  0.440          H  
ATOM   9562 2HB  ASN B 616     -41.938   9.540 -14.787  1.00  0.440          H  
ATOM   9563 1HD2 ASN B 616     -40.205   7.198 -12.702  1.00  0.440          H  
ATOM   9564 2HD2 ASN B 616     -40.177   8.870 -13.139  1.00  0.440          H  
ATOM   9565  N   GLN B 617     -43.859  12.461 -13.158  1.00  0.240          N  
ATOM   9566  CA  GLN B 617     -44.187  13.732 -13.778  1.00  0.260          C  
ATOM   9567  C   GLN B 617     -43.943  14.905 -12.867  1.00  0.280          C  
ATOM   9568  O   GLN B 617     -43.947  14.784 -11.641  1.00  0.270          O  
ATOM   9569  CB  GLN B 617     -45.650  13.741 -14.219  1.00  0.360          C  
ATOM   9570  CG  GLN B 617     -45.982  12.696 -15.253  1.00  0.360          C  
ATOM   9571  CD  GLN B 617     -45.295  13.000 -16.545  1.00  0.360          C  
ATOM   9572  OE1 GLN B 617     -45.395  14.120 -17.059  1.00  0.360          O  
ATOM   9573  NE2 GLN B 617     -44.573  12.035 -17.074  1.00  0.360          N  
ATOM   9574  H   GLN B 617     -44.393  12.185 -12.329  1.00  0.290          H  
ATOM   9575  HA  GLN B 617     -43.555  13.863 -14.654  1.00  0.310          H  
ATOM   9576 1HB  GLN B 617     -46.281  13.557 -13.346  1.00  0.430          H  
ATOM   9577 2HB  GLN B 617     -45.911  14.724 -14.610  1.00  0.430          H  
ATOM   9578 1HG  GLN B 617     -45.650  11.718 -14.902  1.00  0.430          H  
ATOM   9579 2HG  GLN B 617     -47.056  12.687 -15.421  1.00  0.430          H  
ATOM   9580 1HE2 GLN B 617     -44.074  12.191 -17.924  1.00  0.430          H  
ATOM   9581 2HE2 GLN B 617     -44.506  11.150 -16.610  1.00  0.430          H  
ATOM   9582  N   ALA B 618     -43.721  16.071 -13.450  1.00  0.330          N  
ATOM   9583  CA  ALA B 618     -43.628  17.238 -12.599  1.00  0.360          C  
ATOM   9584  C   ALA B 618     -44.973  17.487 -11.940  1.00  0.340          C  
ATOM   9585  O   ALA B 618     -46.018  17.387 -12.592  1.00  0.400          O  
ATOM   9586  CB  ALA B 618     -43.198  18.445 -13.393  1.00  0.490          C  
ATOM   9587  H   ALA B 618     -43.673  16.152 -14.459  1.00  0.400          H  
ATOM   9588  HA  ALA B 618     -42.905  17.044 -11.813  1.00  0.430          H  
ATOM   9589 1HB  ALA B 618     -43.129  19.308 -12.727  1.00  0.590          H  
ATOM   9590 2HB  ALA B 618     -42.227  18.255 -13.846  1.00  0.590          H  
ATOM   9591 3HB  ALA B 618     -43.927  18.650 -14.174  1.00  0.590          H  
ATOM   9592  N   VAL B 619     -44.940  17.870 -10.675  1.00  0.350          N  
ATOM   9593  CA  VAL B 619     -46.130  18.231  -9.919  1.00  0.400          C  
ATOM   9594  C   VAL B 619     -45.945  19.559  -9.196  1.00  0.380          C  
ATOM   9595  O   VAL B 619     -44.822  20.006  -8.940  1.00  0.540          O  
ATOM   9596  CB  VAL B 619     -46.531  17.110  -8.944  1.00  0.540          C  
ATOM   9597  CG1 VAL B 619     -46.881  15.854  -9.720  1.00  0.540          C  
ATOM   9598  CG2 VAL B 619     -45.373  16.805  -8.011  1.00  0.540          C  
ATOM   9599  H   VAL B 619     -44.028  17.905 -10.222  1.00  0.420          H  
ATOM   9600  HA  VAL B 619     -46.953  18.350 -10.624  1.00  0.480          H  
ATOM   9601  HB  VAL B 619     -47.410  17.419  -8.385  1.00  0.650          H  
ATOM   9602 1HG1 VAL B 619     -47.187  15.092  -9.041  1.00  0.650          H  
ATOM   9603 2HG1 VAL B 619     -47.699  16.070 -10.402  1.00  0.650          H  
ATOM   9604 3HG1 VAL B 619     -46.023  15.503 -10.290  1.00  0.650          H  
ATOM   9605 1HG2 VAL B 619     -45.631  16.002  -7.339  1.00  0.650          H  
ATOM   9606 2HG2 VAL B 619     -44.547  16.503  -8.598  1.00  0.650          H  
ATOM   9607 3HG2 VAL B 619     -45.103  17.690  -7.433  1.00  0.650          H  
ATOM   9608  N   ASN B 620     -47.056  20.171  -8.813  1.00  0.400          N  
ATOM   9609  CA  ASN B 620     -47.003  21.465  -8.156  1.00  0.440          C  
ATOM   9610  C   ASN B 620     -48.002  21.566  -7.010  1.00  0.420          C  
ATOM   9611  O   ASN B 620     -49.214  21.502  -7.233  1.00  0.470          O  
ATOM   9612  CB  ASN B 620     -47.242  22.530  -9.209  1.00  0.600          C  
ATOM   9613  CG  ASN B 620     -47.067  23.874  -8.728  1.00  0.600          C  
ATOM   9614  OD1 ASN B 620     -46.176  24.127  -7.919  1.00  0.600          O  
ATOM   9615  ND2 ASN B 620     -47.890  24.758  -9.208  1.00  0.600          N  
ATOM   9616  H   ASN B 620     -47.954  19.753  -9.012  1.00  0.480          H  
ATOM   9617  HA  ASN B 620     -46.011  21.601  -7.727  1.00  0.530          H  
ATOM   9618 1HB  ASN B 620     -46.552  22.372 -10.038  1.00  0.720          H  
ATOM   9619 2HB  ASN B 620     -48.252  22.428  -9.601  1.00  0.720          H  
ATOM   9620 1HD2 ASN B 620     -47.831  25.718  -8.911  1.00  0.720          H  
ATOM   9621 2HD2 ASN B 620     -48.592  24.483  -9.862  1.00  0.720          H  
ATOM   9622  N   TYR B 621     -47.496  21.672  -5.780  1.00  0.420          N  
ATOM   9623  CA  TYR B 621     -48.383  21.702  -4.618  1.00  0.460          C  
ATOM   9624  C   TYR B 621     -48.316  22.969  -3.780  1.00  0.410          C  
ATOM   9625  O   TYR B 621     -47.291  23.635  -3.667  1.00  0.430          O  
ATOM   9626  CB  TYR B 621     -48.127  20.511  -3.696  1.00  0.630          C  
ATOM   9627  CG  TYR B 621     -48.459  19.193  -4.307  1.00  0.630          C  
ATOM   9628  CD1 TYR B 621     -47.469  18.413  -4.865  1.00  0.630          C  
ATOM   9629  CD2 TYR B 621     -49.775  18.762  -4.326  1.00  0.630          C  
ATOM   9630  CE1 TYR B 621     -47.791  17.204  -5.417  1.00  0.630          C  
ATOM   9631  CE2 TYR B 621     -50.093  17.553  -4.899  1.00  0.630          C  
ATOM   9632  CZ  TYR B 621     -49.101  16.773  -5.441  1.00  0.630          C  
ATOM   9633  OH  TYR B 621     -49.408  15.561  -6.017  1.00  0.630          O  
ATOM   9634  H   TYR B 621     -46.477  21.741  -5.677  1.00  0.500          H  
ATOM   9635  HA  TYR B 621     -49.407  21.623  -4.981  1.00  0.550          H  
ATOM   9636 1HB  TYR B 621     -47.075  20.497  -3.410  1.00  0.750          H  
ATOM   9637 2HB  TYR B 621     -48.707  20.624  -2.781  1.00  0.750          H  
ATOM   9638  HD1 TYR B 621     -46.429  18.747  -4.854  1.00  0.750          H  
ATOM   9639  HD2 TYR B 621     -50.559  19.380  -3.892  1.00  0.750          H  
ATOM   9640  HE1 TYR B 621     -47.022  16.588  -5.830  1.00  0.750          H  
ATOM   9641  HE2 TYR B 621     -51.128  17.211  -4.921  1.00  0.750          H  
ATOM   9642  HH  TYR B 621     -48.596  15.116  -6.269  1.00  0.750          H  
ATOM   9643  N   ASP B 622     -49.444  23.283  -3.162  1.00  0.450          N  
ATOM   9644  CA  ASP B 622     -49.586  24.392  -2.217  1.00  0.490          C  
ATOM   9645  C   ASP B 622     -48.657  24.188  -1.012  1.00  0.500          C  
ATOM   9646  O   ASP B 622     -48.648  23.099  -0.422  1.00  0.530          O  
ATOM   9647  CB  ASP B 622     -51.057  24.501  -1.757  1.00  0.670          C  
ATOM   9648  CG  ASP B 622     -51.419  25.798  -0.949  1.00  0.670          C  
ATOM   9649  OD1 ASP B 622     -50.576  26.311  -0.215  1.00  0.670          O  
ATOM   9650  OD2 ASP B 622     -52.544  26.235  -1.056  1.00  0.670          O  
ATOM   9651  H   ASP B 622     -50.255  22.708  -3.345  1.00  0.540          H  
ATOM   9652  HA  ASP B 622     -49.303  25.321  -2.718  1.00  0.590          H  
ATOM   9653 1HB  ASP B 622     -51.702  24.464  -2.633  1.00  0.800          H  
ATOM   9654 2HB  ASP B 622     -51.306  23.634  -1.144  1.00  0.800          H  
ATOM   9655  N   PHE B 623     -47.898  25.218  -0.623  1.00  0.550          N  
ATOM   9656  CA  PHE B 623     -47.013  25.119   0.542  1.00  0.610          C  
ATOM   9657  C   PHE B 623     -47.803  24.748   1.780  1.00  0.600          C  
ATOM   9658  O   PHE B 623     -47.295  24.071   2.673  1.00  0.650          O  
ATOM   9659  CB  PHE B 623     -46.331  26.445   0.909  1.00  0.830          C  
ATOM   9660  CG  PHE B 623     -45.153  26.913   0.115  1.00  0.830          C  
ATOM   9661  CD1 PHE B 623     -44.902  28.266   0.072  1.00  0.830          C  
ATOM   9662  CD2 PHE B 623     -44.291  26.065  -0.557  1.00  0.830          C  
ATOM   9663  CE1 PHE B 623     -43.855  28.769  -0.628  1.00  0.830          C  
ATOM   9664  CE2 PHE B 623     -43.237  26.579  -1.241  1.00  0.830          C  
ATOM   9665  CZ  PHE B 623     -43.024  27.929  -1.284  1.00  0.830          C  
ATOM   9666  H   PHE B 623     -47.953  26.088  -1.157  1.00  0.660          H  
ATOM   9667  HA  PHE B 623     -46.280  24.339   0.362  1.00  0.730          H  
ATOM   9668 1HB  PHE B 623     -47.088  27.229   0.852  1.00  1.000          H  
ATOM   9669 2HB  PHE B 623     -46.022  26.396   1.954  1.00  1.000          H  
ATOM   9670  HD1 PHE B 623     -45.566  28.945   0.603  1.00  1.000          H  
ATOM   9671  HD2 PHE B 623     -44.441  24.990  -0.549  1.00  1.000          H  
ATOM   9672  HE1 PHE B 623     -43.685  29.851  -0.659  1.00  1.000          H  
ATOM   9673  HE2 PHE B 623     -42.574  25.917  -1.768  1.00  1.000          H  
ATOM   9674  HZ  PHE B 623     -42.191  28.331  -1.839  1.00  1.000          H  
ATOM   9675  N   ASN B 624     -49.051  25.201   1.875  1.00  0.650          N  
ATOM   9676  CA  ASN B 624     -49.840  24.923   3.061  1.00  0.830          C  
ATOM   9677  C   ASN B 624     -50.096  23.434   3.244  1.00  0.840          C  
ATOM   9678  O   ASN B 624     -50.270  22.968   4.376  1.00  1.050          O  
ATOM   9679  CB  ASN B 624     -51.152  25.669   3.002  1.00  1.090          C  
ATOM   9680  CG  ASN B 624     -50.987  27.135   3.250  1.00  1.090          C  
ATOM   9681  OD1 ASN B 624     -50.911  27.574   4.408  1.00  1.090          O  
ATOM   9682  ND2 ASN B 624     -50.920  27.901   2.190  1.00  1.090          N  
ATOM   9683  H   ASN B 624     -49.470  25.753   1.111  1.00  0.780          H  
ATOM   9684  HA  ASN B 624     -49.281  25.268   3.932  1.00  1.000          H  
ATOM   9685 1HB  ASN B 624     -51.609  25.526   2.024  1.00  1.310          H  
ATOM   9686 2HB  ASN B 624     -51.836  25.261   3.744  1.00  1.310          H  
ATOM   9687 1HD2 ASN B 624     -50.809  28.889   2.286  1.00  1.310          H  
ATOM   9688 2HD2 ASN B 624     -50.967  27.480   1.257  1.00  1.310          H  
ATOM   9689  N   THR B 625     -50.134  22.658   2.153  1.00  0.760          N  
ATOM   9690  CA  THR B 625     -50.352  21.249   2.364  1.00  0.860          C  
ATOM   9691  C   THR B 625     -48.996  20.592   2.533  1.00  0.720          C  
ATOM   9692  O   THR B 625     -48.806  19.807   3.452  1.00  0.750          O  
ATOM   9693  CB  THR B 625     -51.174  20.582   1.215  1.00  1.160          C  
ATOM   9694  OG1 THR B 625     -51.790  19.394   1.723  1.00  1.160          O  
ATOM   9695  CG2 THR B 625     -50.301  20.167  -0.018  1.00  1.160          C  
ATOM   9696  H   THR B 625     -49.969  23.010   1.211  1.00  0.910          H  
ATOM   9697  HA  THR B 625     -50.910  21.104   3.286  1.00  1.030          H  
ATOM   9698  HB  THR B 625     -51.942  21.281   0.887  1.00  1.400          H  
ATOM   9699  HG1 THR B 625     -52.466  19.634   2.362  1.00  1.400          H  
ATOM   9700 1HG2 THR B 625     -50.945  19.713  -0.767  1.00  1.400          H  
ATOM   9701 2HG2 THR B 625     -49.826  21.029  -0.449  1.00  1.400          H  
ATOM   9702 3HG2 THR B 625     -49.547  19.439   0.271  1.00  1.400          H  
ATOM   9703  N   ALA B 626     -47.998  20.984   1.716  1.00  0.670          N  
ATOM   9704  CA  ALA B 626     -46.695  20.316   1.766  1.00  0.690          C  
ATOM   9705  C   ALA B 626     -46.057  20.446   3.149  1.00  0.590          C  
ATOM   9706  O   ALA B 626     -45.523  19.484   3.714  1.00  0.690          O  
ATOM   9707  CB  ALA B 626     -45.782  20.899   0.702  1.00  0.960          C  
ATOM   9708  H   ALA B 626     -48.180  21.699   1.006  1.00  0.800          H  
ATOM   9709  HA  ALA B 626     -46.840  19.267   1.547  1.00  0.830          H  
ATOM   9710 1HB  ALA B 626     -44.821  20.380   0.716  1.00  1.150          H  
ATOM   9711 2HB  ALA B 626     -46.250  20.778  -0.276  1.00  1.150          H  
ATOM   9712 3HB  ALA B 626     -45.627  21.958   0.898  1.00  1.150          H  
ATOM   9713  N   PHE B 627     -46.202  21.627   3.741  1.00  0.500          N  
ATOM   9714  CA  PHE B 627     -45.662  21.976   5.044  1.00  0.580          C  
ATOM   9715  C   PHE B 627     -46.211  21.102   6.164  1.00  0.670          C  
ATOM   9716  O   PHE B 627     -45.613  21.009   7.236  1.00  0.870          O  
ATOM   9717  CB  PHE B 627     -45.963  23.452   5.336  1.00  0.780          C  
ATOM   9718  CG  PHE B 627     -45.305  24.018   6.549  1.00  0.780          C  
ATOM   9719  CD1 PHE B 627     -43.949  24.325   6.541  1.00  0.780          C  
ATOM   9720  CD2 PHE B 627     -46.033  24.256   7.702  1.00  0.780          C  
ATOM   9721  CE1 PHE B 627     -43.347  24.843   7.657  1.00  0.780          C  
ATOM   9722  CE2 PHE B 627     -45.428  24.783   8.817  1.00  0.780          C  
ATOM   9723  CZ  PHE B 627     -44.079  25.077   8.796  1.00  0.780          C  
ATOM   9724  H   PHE B 627     -46.673  22.380   3.236  1.00  0.600          H  
ATOM   9725  HA  PHE B 627     -44.582  21.840   5.008  1.00  0.700          H  
ATOM   9726 1HB  PHE B 627     -45.653  24.050   4.486  1.00  0.940          H  
ATOM   9727 2HB  PHE B 627     -47.043  23.577   5.439  1.00  0.940          H  
ATOM   9728  HD1 PHE B 627     -43.360  24.145   5.641  1.00  0.940          H  
ATOM   9729  HD2 PHE B 627     -47.092  24.015   7.719  1.00  0.940          H  
ATOM   9730  HE1 PHE B 627     -42.290  25.062   7.638  1.00  0.940          H  
ATOM   9731  HE2 PHE B 627     -46.014  24.961   9.720  1.00  0.940          H  
ATOM   9732  HZ  PHE B 627     -43.595  25.489   9.681  1.00  0.940          H  
ATOM   9733  N   ASN B 628     -47.400  20.539   5.957  1.00  0.630          N  
ATOM   9734  CA  ASN B 628     -48.070  19.750   6.959  1.00  0.790          C  
ATOM   9735  C   ASN B 628     -48.228  18.267   6.590  1.00  0.870          C  
ATOM   9736  O   ASN B 628     -49.027  17.565   7.218  1.00  1.010          O  
ATOM   9737  CB  ASN B 628     -49.416  20.390   7.235  1.00  1.040          C  
ATOM   9738  CG  ASN B 628     -49.280  21.738   7.923  1.00  1.040          C  
ATOM   9739  OD1 ASN B 628     -48.913  21.786   9.106  1.00  1.040          O  
ATOM   9740  ND2 ASN B 628     -49.563  22.828   7.234  1.00  1.040          N  
ATOM   9741  H   ASN B 628     -47.836  20.589   5.035  1.00  0.760          H  
ATOM   9742  HA  ASN B 628     -47.476  19.787   7.871  1.00  0.950          H  
ATOM   9743 1HB  ASN B 628     -49.942  20.532   6.285  1.00  1.250          H  
ATOM   9744 2HB  ASN B 628     -50.021  19.733   7.855  1.00  1.250          H  
ATOM   9745 1HD2 ASN B 628     -49.488  23.719   7.672  1.00  1.250          H  
ATOM   9746 2HD2 ASN B 628     -49.855  22.784   6.255  1.00  1.250          H  
ATOM   9747  N   LEU B 629     -47.488  17.766   5.593  1.00  0.830          N  
ATOM   9748  CA  LEU B 629     -47.663  16.353   5.254  1.00  0.950          C  
ATOM   9749  C   LEU B 629     -46.786  15.470   6.136  1.00  0.940          C  
ATOM   9750  O   LEU B 629     -45.739  15.913   6.604  1.00  0.840          O  
ATOM   9751  CB  LEU B 629     -47.303  16.059   3.785  1.00  1.280          C  
ATOM   9752  CG  LEU B 629     -48.100  16.782   2.685  1.00  1.280          C  
ATOM   9753  CD1 LEU B 629     -47.549  16.390   1.312  1.00  1.280          C  
ATOM   9754  CD2 LEU B 629     -49.595  16.487   2.790  1.00  1.280          C  
ATOM   9755  H   LEU B 629     -46.828  18.361   5.078  1.00  1.000          H  
ATOM   9756  HA  LEU B 629     -48.702  16.115   5.423  1.00  1.140          H  
ATOM   9757 1HB  LEU B 629     -46.290  16.343   3.666  1.00  1.540          H  
ATOM   9758 2HB  LEU B 629     -47.360  14.992   3.602  1.00  1.540          H  
ATOM   9759  HG  LEU B 629     -47.950  17.800   2.796  1.00  1.540          H  
ATOM   9760 1HD1 LEU B 629     -48.089  16.936   0.537  1.00  1.540          H  
ATOM   9761 2HD1 LEU B 629     -46.508  16.640   1.254  1.00  1.540          H  
ATOM   9762 3HD1 LEU B 629     -47.677  15.319   1.161  1.00  1.540          H  
ATOM   9763 1HD2 LEU B 629     -50.124  17.035   2.005  1.00  1.540          H  
ATOM   9764 2HD2 LEU B 629     -49.774  15.420   2.672  1.00  1.540          H  
ATOM   9765 3HD2 LEU B 629     -49.974  16.817   3.753  1.00  1.540          H  
ATOM   9766  N   PRO B 630     -47.212  14.234   6.438  1.00  1.180          N  
ATOM   9767  CA  PRO B 630     -46.442  13.228   7.135  1.00  1.220          C  
ATOM   9768  C   PRO B 630     -45.387  12.664   6.203  1.00  0.790          C  
ATOM   9769  O   PRO B 630     -45.570  12.691   4.985  1.00  0.770          O  
ATOM   9770  CB  PRO B 630     -47.498  12.183   7.502  1.00  1.830          C  
ATOM   9771  CG  PRO B 630     -48.546  12.310   6.417  1.00  1.830          C  
ATOM   9772  CD  PRO B 630     -48.584  13.794   6.081  1.00  1.830          C  
ATOM   9773  HA  PRO B 630     -45.982  13.675   8.029  1.00  1.460          H  
ATOM   9774 1HB  PRO B 630     -47.034  11.183   7.532  1.00  2.200          H  
ATOM   9775 2HB  PRO B 630     -47.894  12.383   8.508  1.00  2.200          H  
ATOM   9776 1HG  PRO B 630     -48.258  11.695   5.547  1.00  2.200          H  
ATOM   9777 2HG  PRO B 630     -49.514  11.925   6.771  1.00  2.200          H  
ATOM   9778 1HD  PRO B 630     -48.784  13.894   5.010  1.00  2.200          H  
ATOM   9779 2HD  PRO B 630     -49.334  14.315   6.703  1.00  2.200          H  
ATOM   9780  N   LYS B 631     -44.337  12.083   6.769  1.00  0.700          N  
ATOM   9781  CA  LYS B 631     -43.328  11.408   5.965  1.00  0.470          C  
ATOM   9782  C   LYS B 631     -43.090   9.987   6.445  1.00  0.380          C  
ATOM   9783  O   LYS B 631     -42.969   9.724   7.647  1.00  0.490          O  
ATOM   9784  CB  LYS B 631     -42.004  12.205   5.999  1.00  0.750          C  
ATOM   9785  CG  LYS B 631     -40.748  11.527   5.322  1.00  0.750          C  
ATOM   9786  CD  LYS B 631     -40.801  11.504   3.787  1.00  0.750          C  
ATOM   9787  CE  LYS B 631     -39.573  10.775   3.207  1.00  0.750          C  
ATOM   9788  NZ  LYS B 631     -39.619  10.653   1.710  1.00  0.750          N  
ATOM   9789  H   LYS B 631     -44.236  12.104   7.773  1.00  0.840          H  
ATOM   9790  HA  LYS B 631     -43.682  11.357   4.936  1.00  0.560          H  
ATOM   9791 1HB  LYS B 631     -42.158  13.171   5.512  1.00  0.900          H  
ATOM   9792 2HB  LYS B 631     -41.740  12.409   7.035  1.00  0.900          H  
ATOM   9793 1HG  LYS B 631     -39.862  12.099   5.609  1.00  0.900          H  
ATOM   9794 2HG  LYS B 631     -40.613  10.513   5.693  1.00  0.900          H  
ATOM   9795 1HD  LYS B 631     -41.698  10.984   3.453  1.00  0.900          H  
ATOM   9796 2HD  LYS B 631     -40.828  12.527   3.404  1.00  0.900          H  
ATOM   9797 1HE  LYS B 631     -38.676  11.320   3.486  1.00  0.900          H  
ATOM   9798 2HE  LYS B 631     -39.528   9.771   3.635  1.00  0.900          H  
ATOM   9799 1HZ  LYS B 631     -38.782  10.150   1.382  1.00  0.900          H  
ATOM   9800 2HZ  LYS B 631     -40.437  10.136   1.429  1.00  0.900          H  
ATOM   9801 3HZ  LYS B 631     -39.640  11.571   1.281  1.00  0.900          H  
ATOM   9802  N   ALA B 632     -42.938   9.088   5.482  1.00  0.400          N  
ATOM   9803  CA  ALA B 632     -42.613   7.697   5.717  1.00  0.460          C  
ATOM   9804  C   ALA B 632     -41.797   7.208   4.542  1.00  0.390          C  
ATOM   9805  O   ALA B 632     -41.886   7.764   3.443  1.00  0.410          O  
ATOM   9806  CB  ALA B 632     -43.868   6.866   5.894  1.00  0.620          C  
ATOM   9807  H   ALA B 632     -43.095   9.370   4.523  1.00  0.480          H  
ATOM   9808  HA  ALA B 632     -42.006   7.619   6.607  1.00  0.550          H  
ATOM   9809 1HB  ALA B 632     -43.592   5.824   6.062  1.00  0.740          H  
ATOM   9810 2HB  ALA B 632     -44.432   7.239   6.749  1.00  0.740          H  
ATOM   9811 3HB  ALA B 632     -44.478   6.938   4.995  1.00  0.740          H  
ATOM   9812  N   ASP B 633     -40.989   6.188   4.773  1.00  0.430          N  
ATOM   9813  CA  ASP B 633     -40.184   5.595   3.726  1.00  0.470          C  
ATOM   9814  C   ASP B 633     -40.932   4.493   2.996  1.00  0.460          C  
ATOM   9815  O   ASP B 633     -42.119   4.250   3.235  1.00  0.560          O  
ATOM   9816  CB  ASP B 633     -38.864   5.080   4.314  1.00  0.640          C  
ATOM   9817  CG  ASP B 633     -39.013   3.908   5.315  1.00  0.640          C  
ATOM   9818  OD1 ASP B 633     -40.071   3.357   5.407  1.00  0.640          O  
ATOM   9819  OD2 ASP B 633     -38.057   3.615   6.018  1.00  0.640          O  
ATOM   9820  H   ASP B 633     -40.951   5.766   5.693  1.00  0.520          H  
ATOM   9821  HA  ASP B 633     -39.936   6.371   2.997  1.00  0.560          H  
ATOM   9822 1HB  ASP B 633     -38.192   4.776   3.507  1.00  0.770          H  
ATOM   9823 2HB  ASP B 633     -38.373   5.905   4.824  1.00  0.770          H  
ATOM   9824  N   ARG B 634     -40.237   3.850   2.069  1.00  0.520          N  
ATOM   9825  CA  ARG B 634     -40.804   2.750   1.322  1.00  0.620          C  
ATOM   9826  C   ARG B 634     -40.396   1.439   1.998  1.00  0.620          C  
ATOM   9827  O   ARG B 634     -39.322   0.884   1.718  1.00  0.580          O  
ATOM   9828  CB  ARG B 634     -40.337   2.817  -0.112  1.00  0.830          C  
ATOM   9829  CG  ARG B 634     -40.821   4.024  -0.912  1.00  0.830          C  
ATOM   9830  CD  ARG B 634     -40.229   4.040  -2.288  1.00  0.830          C  
ATOM   9831  NE  ARG B 634     -40.732   5.149  -3.107  1.00  0.830          N  
ATOM   9832  CZ  ARG B 634     -40.447   5.340  -4.422  1.00  0.830          C  
ATOM   9833  NH1 ARG B 634     -39.655   4.498  -5.062  1.00  0.830          N  
ATOM   9834  NH2 ARG B 634     -40.976   6.365  -5.072  1.00  0.830          N  
ATOM   9835  H   ARG B 634     -39.278   4.128   1.903  1.00  0.620          H  
ATOM   9836  HA  ARG B 634     -41.890   2.832   1.342  1.00  0.740          H  
ATOM   9837 1HB  ARG B 634     -39.289   2.893  -0.092  1.00  0.990          H  
ATOM   9838 2HB  ARG B 634     -40.610   1.913  -0.644  1.00  0.990          H  
ATOM   9839 1HG  ARG B 634     -41.904   3.989  -1.001  1.00  0.990          H  
ATOM   9840 2HG  ARG B 634     -40.524   4.941  -0.401  1.00  0.990          H  
ATOM   9841 1HD  ARG B 634     -39.151   4.159  -2.194  1.00  0.990          H  
ATOM   9842 2HD  ARG B 634     -40.452   3.102  -2.792  1.00  0.990          H  
ATOM   9843  HE  ARG B 634     -41.355   5.819  -2.659  1.00  0.990          H  
ATOM   9844 1HH1 ARG B 634     -39.261   3.709  -4.579  1.00  0.990          H  
ATOM   9845 2HH1 ARG B 634     -39.461   4.639  -6.043  1.00  0.990          H  
ATOM   9846 1HH2 ARG B 634     -41.608   7.028  -4.592  1.00  0.990          H  
ATOM   9847 2HH2 ARG B 634     -40.790   6.493  -6.050  1.00  0.990          H  
ATOM   9848  N   THR B 635     -41.279   0.933   2.858  1.00  0.730          N  
ATOM   9849  CA  THR B 635     -40.999  -0.222   3.702  1.00  0.770          C  
ATOM   9850  C   THR B 635     -40.771  -1.475   2.876  1.00  0.630          C  
ATOM   9851  O   THR B 635     -39.975  -2.341   3.249  1.00  0.630          O  
ATOM   9852  CB  THR B 635     -42.160  -0.437   4.683  1.00  1.060          C  
ATOM   9853  OG1 THR B 635     -43.374  -0.638   3.937  1.00  1.060          O  
ATOM   9854  CG2 THR B 635     -42.307   0.802   5.577  1.00  1.060          C  
ATOM   9855  H   THR B 635     -42.168   1.405   2.989  1.00  0.880          H  
ATOM   9856  HA  THR B 635     -40.094  -0.015   4.277  1.00  0.920          H  
ATOM   9857  HB  THR B 635     -41.966  -1.317   5.295  1.00  1.270          H  
ATOM   9858  HG1 THR B 635     -44.067  -0.951   4.533  1.00  1.270          H  
ATOM   9859 1HG2 THR B 635     -43.131   0.657   6.271  1.00  1.270          H  
ATOM   9860 2HG2 THR B 635     -41.381   0.957   6.137  1.00  1.270          H  
ATOM   9861 3HG2 THR B 635     -42.501   1.688   4.970  1.00  1.270          H  
ATOM   9862  N   LYS B 636     -41.408  -1.528   1.712  1.00  0.550          N  
ATOM   9863  CA  LYS B 636     -41.264  -2.641   0.793  1.00  0.490          C  
ATOM   9864  C   LYS B 636     -39.824  -2.803   0.315  1.00  0.440          C  
ATOM   9865  O   LYS B 636     -39.425  -3.906  -0.056  1.00  0.490          O  
ATOM   9866  CB  LYS B 636     -42.174  -2.430  -0.419  1.00  0.710          C  
ATOM   9867  CG  LYS B 636     -41.731  -1.279  -1.330  1.00  0.710          C  
ATOM   9868  CD  LYS B 636     -42.722  -1.006  -2.431  1.00  0.710          C  
ATOM   9869  CE  LYS B 636     -42.209   0.092  -3.334  1.00  0.710          C  
ATOM   9870  NZ  LYS B 636     -43.205   0.502  -4.343  1.00  0.710          N  
ATOM   9871  H   LYS B 636     -42.071  -0.793   1.503  1.00  0.660          H  
ATOM   9872  HA  LYS B 636     -41.556  -3.555   1.308  1.00  0.590          H  
ATOM   9873 1HB  LYS B 636     -42.201  -3.342  -1.017  1.00  0.850          H  
ATOM   9874 2HB  LYS B 636     -43.189  -2.227  -0.081  1.00  0.850          H  
ATOM   9875 1HG  LYS B 636     -41.592  -0.376  -0.737  1.00  0.850          H  
ATOM   9876 2HG  LYS B 636     -40.781  -1.529  -1.804  1.00  0.850          H  
ATOM   9877 1HD  LYS B 636     -42.874  -1.912  -3.021  1.00  0.850          H  
ATOM   9878 2HD  LYS B 636     -43.677  -0.701  -2.003  1.00  0.850          H  
ATOM   9879 1HE  LYS B 636     -41.944   0.958  -2.728  1.00  0.850          H  
ATOM   9880 2HE  LYS B 636     -41.314  -0.265  -3.848  1.00  0.850          H  
ATOM   9881 1HZ  LYS B 636     -42.779   1.231  -4.903  1.00  0.850          H  
ATOM   9882 2HZ  LYS B 636     -43.464  -0.268  -4.937  1.00  0.850          H  
ATOM   9883 3HZ  LYS B 636     -44.036   0.858  -3.875  1.00  0.850          H  
ATOM   9884  N   LEU B 637     -39.041  -1.718   0.325  1.00  0.420          N  
ATOM   9885  CA  LEU B 637     -37.681  -1.785  -0.160  1.00  0.460          C  
ATOM   9886  C   LEU B 637     -36.837  -2.323   0.958  1.00  0.500          C  
ATOM   9887  O   LEU B 637     -35.985  -3.178   0.750  1.00  0.570          O  
ATOM   9888  CB  LEU B 637     -37.185  -0.408  -0.521  1.00  0.630          C  
ATOM   9889  CG  LEU B 637     -37.883   0.327  -1.609  1.00  0.630          C  
ATOM   9890  CD1 LEU B 637     -37.273   1.696  -1.602  1.00  0.630          C  
ATOM   9891  CD2 LEU B 637     -37.752  -0.390  -2.979  1.00  0.630          C  
ATOM   9892  H   LEU B 637     -39.384  -0.829   0.691  1.00  0.500          H  
ATOM   9893  HA  LEU B 637     -37.626  -2.456  -1.010  1.00  0.550          H  
ATOM   9894 1HB  LEU B 637     -37.294   0.202   0.357  1.00  0.750          H  
ATOM   9895 2HB  LEU B 637     -36.132  -0.474  -0.782  1.00  0.750          H  
ATOM   9896  HG  LEU B 637     -38.932   0.422  -1.368  1.00  0.750          H  
ATOM   9897 1HD1 LEU B 637     -37.752   2.311  -2.343  1.00  0.750          H  
ATOM   9898 2HD1 LEU B 637     -37.388   2.142  -0.629  1.00  0.750          H  
ATOM   9899 3HD1 LEU B 637     -36.244   1.636  -1.798  1.00  0.750          H  
ATOM   9900 1HD2 LEU B 637     -38.261   0.191  -3.746  1.00  0.750          H  
ATOM   9901 2HD2 LEU B 637     -36.709  -0.495  -3.247  1.00  0.750          H  
ATOM   9902 3HD2 LEU B 637     -38.205  -1.378  -2.932  1.00  0.750          H  
ATOM   9903  N   LEU B 638     -37.106  -1.867   2.180  1.00  0.520          N  
ATOM   9904  CA  LEU B 638     -36.356  -2.388   3.324  1.00  0.570          C  
ATOM   9905  C   LEU B 638     -36.519  -3.912   3.315  1.00  0.560          C  
ATOM   9906  O   LEU B 638     -35.563  -4.668   3.555  1.00  0.600          O  
ATOM   9907  CB  LEU B 638     -36.841  -1.772   4.649  1.00  0.780          C  
ATOM   9908  CG  LEU B 638     -36.021  -2.131   5.951  1.00  0.780          C  
ATOM   9909  CD1 LEU B 638     -36.128  -0.955   6.932  1.00  0.780          C  
ATOM   9910  CD2 LEU B 638     -36.569  -3.420   6.623  1.00  0.780          C  
ATOM   9911  H   LEU B 638     -37.807  -1.123   2.280  1.00  0.620          H  
ATOM   9912  HA  LEU B 638     -35.301  -2.151   3.198  1.00  0.680          H  
ATOM   9913 1HB  LEU B 638     -36.840  -0.692   4.541  1.00  0.930          H  
ATOM   9914 2HB  LEU B 638     -37.873  -2.090   4.811  1.00  0.930          H  
ATOM   9915  HG  LEU B 638     -34.977  -2.274   5.695  1.00  0.930          H  
ATOM   9916 1HD1 LEU B 638     -35.552  -1.172   7.837  1.00  0.930          H  
ATOM   9917 2HD1 LEU B 638     -35.730  -0.063   6.462  1.00  0.930          H  
ATOM   9918 3HD1 LEU B 638     -37.170  -0.788   7.196  1.00  0.930          H  
ATOM   9919 1HD2 LEU B 638     -35.992  -3.627   7.524  1.00  0.930          H  
ATOM   9920 2HD2 LEU B 638     -37.615  -3.275   6.889  1.00  0.930          H  
ATOM   9921 3HD2 LEU B 638     -36.493  -4.271   5.963  1.00  0.930          H  
ATOM   9922  N   ASN B 639     -37.758  -4.364   3.079  1.00  0.530          N  
ATOM   9923  CA  ASN B 639     -38.033  -5.785   3.047  1.00  0.560          C  
ATOM   9924  C   ASN B 639     -37.231  -6.458   1.925  1.00  0.570          C  
ATOM   9925  O   ASN B 639     -36.631  -7.508   2.164  1.00  0.620          O  
ATOM   9926  CB  ASN B 639     -39.517  -6.014   2.883  1.00  0.770          C  
ATOM   9927  CG  ASN B 639     -40.284  -5.647   4.128  1.00  0.770          C  
ATOM   9928  OD1 ASN B 639     -39.728  -5.556   5.230  1.00  0.770          O  
ATOM   9929  ND2 ASN B 639     -41.564  -5.431   3.973  1.00  0.770          N  
ATOM   9930  H   ASN B 639     -38.513  -3.686   2.940  1.00  0.640          H  
ATOM   9931  HA  ASN B 639     -37.709  -6.223   3.989  1.00  0.670          H  
ATOM   9932 1HB  ASN B 639     -39.885  -5.418   2.052  1.00  0.930          H  
ATOM   9933 2HB  ASN B 639     -39.701  -7.060   2.645  1.00  0.930          H  
ATOM   9934 1HD2 ASN B 639     -42.125  -5.179   4.760  1.00  0.930          H  
ATOM   9935 2HD2 ASN B 639     -41.982  -5.514   3.070  1.00  0.930          H  
ATOM   9936  N   GLN B 640     -37.147  -5.831   0.738  1.00  0.540          N  
ATOM   9937  CA  GLN B 640     -36.365  -6.353  -0.395  1.00  0.570          C  
ATOM   9938  C   GLN B 640     -34.870  -6.446  -0.064  1.00  0.540          C  
ATOM   9939  O   GLN B 640     -34.194  -7.415  -0.445  1.00  0.580          O  
ATOM   9940  CB  GLN B 640     -36.589  -5.474  -1.631  1.00  0.790          C  
ATOM   9941  CG  GLN B 640     -37.955  -5.614  -2.210  1.00  0.790          C  
ATOM   9942  CD  GLN B 640     -38.348  -4.552  -3.209  1.00  0.790          C  
ATOM   9943  OE1 GLN B 640     -37.541  -3.993  -3.955  1.00  0.790          O  
ATOM   9944  NE2 GLN B 640     -39.644  -4.268  -3.207  1.00  0.790          N  
ATOM   9945  H   GLN B 640     -37.725  -4.996   0.590  1.00  0.650          H  
ATOM   9946  HA  GLN B 640     -36.729  -7.349  -0.626  1.00  0.680          H  
ATOM   9947 1HB  GLN B 640     -36.403  -4.437  -1.398  1.00  0.940          H  
ATOM   9948 2HB  GLN B 640     -35.897  -5.770  -2.407  1.00  0.940          H  
ATOM   9949 1HG  GLN B 640     -37.923  -6.528  -2.760  1.00  0.940          H  
ATOM   9950 2HG  GLN B 640     -38.698  -5.690  -1.432  1.00  0.940          H  
ATOM   9951 1HE2 GLN B 640     -40.032  -3.593  -3.837  1.00  0.940          H  
ATOM   9952 2HE2 GLN B 640     -40.252  -4.746  -2.571  1.00  0.940          H  
ATOM   9953  N   VAL B 641     -34.361  -5.475   0.707  1.00  0.510          N  
ATOM   9954  CA  VAL B 641     -32.947  -5.483   1.065  1.00  0.540          C  
ATOM   9955  C   VAL B 641     -32.650  -6.748   1.821  1.00  0.580          C  
ATOM   9956  O   VAL B 641     -31.687  -7.436   1.512  1.00  0.630          O  
ATOM   9957  CB  VAL B 641     -32.543  -4.296   1.995  1.00  0.740          C  
ATOM   9958  CG1 VAL B 641     -31.076  -4.490   2.513  1.00  0.740          C  
ATOM   9959  CG2 VAL B 641     -32.649  -2.991   1.262  1.00  0.740          C  
ATOM   9960  H   VAL B 641     -34.975  -4.695   0.962  1.00  0.610          H  
ATOM   9961  HA  VAL B 641     -32.345  -5.458   0.157  1.00  0.650          H  
ATOM   9962  HB  VAL B 641     -33.200  -4.279   2.859  1.00  0.890          H  
ATOM   9963 1HG1 VAL B 641     -30.826  -3.677   3.151  1.00  0.890          H  
ATOM   9964 2HG1 VAL B 641     -30.972  -5.421   3.078  1.00  0.890          H  
ATOM   9965 3HG1 VAL B 641     -30.386  -4.513   1.665  1.00  0.890          H  
ATOM   9966 1HG2 VAL B 641     -32.363  -2.161   1.916  1.00  0.890          H  
ATOM   9967 2HG2 VAL B 641     -32.003  -3.038   0.451  1.00  0.890          H  
ATOM   9968 3HG2 VAL B 641     -33.649  -2.835   0.910  1.00  0.890          H  
ATOM   9969  N   ASN B 642     -33.500  -7.059   2.797  1.00  0.590          N  
ATOM   9970  CA  ASN B 642     -33.319  -8.241   3.615  1.00  0.670          C  
ATOM   9971  C   ASN B 642     -33.743  -9.536   2.887  1.00  0.650          C  
ATOM   9972  O   ASN B 642     -33.169 -10.598   3.088  1.00  0.760          O  
ATOM   9973  CB  ASN B 642     -34.084  -8.040   4.901  1.00  0.910          C  
ATOM   9974  CG  ASN B 642     -33.462  -6.931   5.748  1.00  0.910          C  
ATOM   9975  OD1 ASN B 642     -32.281  -6.587   5.619  1.00  0.910          O  
ATOM   9976  ND2 ASN B 642     -34.257  -6.357   6.612  1.00  0.910          N  
ATOM   9977  H   ASN B 642     -34.261  -6.398   2.999  1.00  0.710          H  
ATOM   9978  HA  ASN B 642     -32.258  -8.334   3.849  1.00  0.800          H  
ATOM   9979 1HB  ASN B 642     -35.119  -7.772   4.667  1.00  1.090          H  
ATOM   9980 2HB  ASN B 642     -34.097  -8.968   5.471  1.00  1.090          H  
ATOM   9981 1HD2 ASN B 642     -33.913  -5.618   7.196  1.00  1.090          H  
ATOM   9982 2HD2 ASN B 642     -35.212  -6.648   6.688  1.00  1.090          H  
ATOM   9983  N   THR B 643     -34.749  -9.469   2.032  1.00  0.600          N  
ATOM   9984  CA  THR B 643     -35.249 -10.657   1.342  1.00  0.650          C  
ATOM   9985  C   THR B 643     -34.182 -11.292   0.458  1.00  0.650          C  
ATOM   9986  O   THR B 643     -34.032 -12.513   0.429  1.00  0.780          O  
ATOM   9987  CB  THR B 643     -36.504 -10.336   0.501  1.00  0.890          C  
ATOM   9988  OG1 THR B 643     -37.555  -9.881   1.371  1.00  0.890          O  
ATOM   9989  CG2 THR B 643     -36.984 -11.580  -0.259  1.00  0.890          C  
ATOM   9990  H   THR B 643     -35.225  -8.584   1.897  1.00  0.720          H  
ATOM   9991  HA  THR B 643     -35.536 -11.390   2.095  1.00  0.780          H  
ATOM   9992  HB  THR B 643     -36.264  -9.556  -0.204  1.00  1.070          H  
ATOM   9993  HG1 THR B 643     -37.269  -9.053   1.805  1.00  1.070          H  
ATOM   9994 1HG2 THR B 643     -37.863 -11.328  -0.840  1.00  1.070          H  
ATOM   9995 2HG2 THR B 643     -36.208 -11.935  -0.925  1.00  1.070          H  
ATOM   9996 3HG2 THR B 643     -37.231 -12.367   0.452  1.00  1.070          H  
ATOM   9997  N   ALA B 644     -33.429 -10.457  -0.246  1.00  0.600          N  
ATOM   9998  CA  ALA B 644     -32.410 -10.888  -1.198  1.00  0.710          C  
ATOM   9999  C   ALA B 644     -31.072 -11.344  -0.588  1.00  0.800          C  
ATOM  10000  O   ALA B 644     -30.162 -11.687  -1.344  1.00  0.940          O  
ATOM  10001  CB  ALA B 644     -32.100  -9.736  -2.142  1.00  0.950          C  
ATOM  10002  H   ALA B 644     -33.631  -9.451  -0.176  1.00  0.720          H  
ATOM  10003  HA  ALA B 644     -32.826 -11.723  -1.763  1.00  0.850          H  
ATOM  10004 1HB  ALA B 644     -31.378 -10.058  -2.891  1.00  1.140          H  
ATOM  10005 2HB  ALA B 644     -32.997  -9.405  -2.626  1.00  1.140          H  
ATOM  10006 3HB  ALA B 644     -31.682  -8.908  -1.562  1.00  1.140          H  
ATOM  10007  N   ILE B 645     -30.896 -11.303   0.732  1.00  0.840          N  
ATOM  10008  CA  ILE B 645     -29.568 -11.635   1.267  1.00  1.000          C  
ATOM  10009  C   ILE B 645     -29.343 -13.143   1.326  1.00  1.160          C  
ATOM  10010  O   ILE B 645     -30.286 -13.911   1.522  1.00  1.350          O  
ATOM  10011  CB  ILE B 645     -29.330 -11.027   2.663  1.00  1.340          C  
ATOM  10012  CG1 ILE B 645     -30.206 -11.698   3.759  1.00  1.340          C  
ATOM  10013  CG2 ILE B 645     -29.700  -9.551   2.528  1.00  1.340          C  
ATOM  10014  CD1 ILE B 645     -29.903 -11.253   5.182  1.00  1.340          C  
ATOM  10015  H   ILE B 645     -31.675 -11.057   1.354  1.00  1.010          H  
ATOM  10016  HA  ILE B 645     -28.821 -11.209   0.598  1.00  1.200          H  
ATOM  10017  HB  ILE B 645     -28.288 -11.128   2.954  1.00  1.600          H  
ATOM  10018 1HG1 ILE B 645     -31.201 -11.527   3.558  1.00  1.600          H  
ATOM  10019 2HG1 ILE B 645     -30.034 -12.775   3.734  1.00  1.600          H  
ATOM  10020 1HG2 ILE B 645     -29.576  -9.020   3.450  1.00  1.600          H  
ATOM  10021 2HG2 ILE B 645     -29.080  -9.081   1.761  1.00  1.600          H  
ATOM  10022 3HG2 ILE B 645     -30.729  -9.479   2.239  1.00  1.600          H  
ATOM  10023 1HD1 ILE B 645     -30.551 -11.799   5.867  1.00  1.600          H  
ATOM  10024 2HD1 ILE B 645     -28.865 -11.471   5.417  1.00  1.600          H  
ATOM  10025 3HD1 ILE B 645     -30.082 -10.186   5.298  1.00  1.600          H  
ATOM  10026  N   ILE B 646     -28.089 -13.549   1.140  1.00  1.830          N  
ATOM  10027  CA  ILE B 646     -27.697 -14.949   1.245  1.00  2.150          C  
ATOM  10028  C   ILE B 646     -28.294 -15.538   2.510  1.00  2.580          C  
ATOM  10029  O   ILE B 646     -28.826 -16.649   2.516  1.00  2.600          O  
ATOM  10030  OXT ILE B 646     -28.175 -14.922   3.561  1.00  3.220          O  
ATOM  10031  CB  ILE B 646     -26.156 -15.076   1.292  1.00  2.710          C  
ATOM  10032  CG1 ILE B 646     -25.497 -14.547  -0.025  1.00  2.710          C  
ATOM  10033  CG2 ILE B 646     -25.721 -16.510   1.622  1.00  2.710          C  
ATOM  10034  CD1 ILE B 646     -25.859 -15.289  -1.289  1.00  2.710          C  
ATOM  10035  H   ILE B 646     -27.392 -12.847   0.951  1.00  2.200          H  
ATOM  10036  HA  ILE B 646     -28.100 -15.500   0.398  1.00  2.580          H  
ATOM  10037  HB  ILE B 646     -25.790 -14.439   2.077  1.00  3.250          H  
ATOM  10038 1HG1 ILE B 646     -25.766 -13.506  -0.156  1.00  3.250          H  
ATOM  10039 2HG1 ILE B 646     -24.433 -14.609   0.087  1.00  3.250          H  
ATOM  10040 1HG2 ILE B 646     -24.641 -16.545   1.692  1.00  3.250          H  
ATOM  10041 2HG2 ILE B 646     -26.147 -16.814   2.579  1.00  3.250          H  
ATOM  10042 3HG2 ILE B 646     -26.062 -17.201   0.855  1.00  3.250          H  
ATOM  10043 1HD1 ILE B 646     -25.323 -14.853  -2.116  1.00  3.250          H  
ATOM  10044 2HD1 ILE B 646     -25.568 -16.322  -1.199  1.00  3.250          H  
ATOM  10045 3HD1 ILE B 646     -26.925 -15.232  -1.481  1.00  3.250          H  
TER                                                                             
ATOM  10047  N   MET C 647      12.670  41.385 -10.008  1.00  0.760          N  
ATOM  10048  CA  MET C 647      11.493  40.582 -10.324  1.00  0.640          C  
ATOM  10049  C   MET C 647      10.283  41.029  -9.512  1.00  0.640          C  
ATOM  10050  O   MET C 647      10.114  40.610  -8.366  1.00  0.690          O  
ATOM  10051  CB  MET C 647      11.807  39.104 -10.064  1.00  0.940          C  
ATOM  10052  CG  MET C 647      10.690  38.192 -10.371  1.00  0.940          C  
ATOM  10053  SD  MET C 647      10.298  38.163 -12.060  1.00  0.940          S  
ATOM  10054  CE  MET C 647       8.537  38.101 -11.904  1.00  0.940          C  
ATOM  10055 1H   MET C 647      13.370  40.806  -9.569  1.00  0.910          H  
ATOM  10056 2H   MET C 647      13.046  41.780 -10.858  1.00  0.910          H  
ATOM  10057 3H   MET C 647      12.418  42.132  -9.373  1.00  0.910          H  
ATOM  10058  HA  MET C 647      11.254  40.721 -11.376  1.00  0.770          H  
ATOM  10059 1HB  MET C 647      12.657  38.799 -10.665  1.00  1.130          H  
ATOM  10060 2HB  MET C 647      12.077  38.958  -9.016  1.00  1.130          H  
ATOM  10061 1HG  MET C 647      10.958  37.187 -10.062  1.00  1.130          H  
ATOM  10062 2HG  MET C 647       9.835  38.487  -9.839  1.00  1.130          H  
ATOM  10063 1HE  MET C 647       8.090  38.098 -12.874  1.00  1.130          H  
ATOM  10064 2HE  MET C 647       8.253  37.215 -11.373  1.00  1.130          H  
ATOM  10065 3HE  MET C 647       8.190  38.975 -11.358  1.00  1.130          H  
ATOM  10066  N   ASP C 648       9.450  41.889 -10.101  1.00  0.620          N  
ATOM  10067  CA  ASP C 648       8.259  42.395  -9.425  1.00  0.620          C  
ATOM  10068  C   ASP C 648       6.943  41.793  -9.918  1.00  0.600          C  
ATOM  10069  O   ASP C 648       6.016  41.585  -9.121  1.00  0.610          O  
ATOM  10070  CB  ASP C 648       8.174  43.910  -9.605  1.00  0.870          C  
ATOM  10071  CG  ASP C 648       9.331  44.666  -8.983  1.00  0.870          C  
ATOM  10072  OD1 ASP C 648       9.523  44.585  -7.792  1.00  0.870          O  
ATOM  10073  OD2 ASP C 648      10.042  45.305  -9.724  1.00  0.870          O  
ATOM  10074  H   ASP C 648       9.620  42.202 -11.053  1.00  0.740          H  
ATOM  10075  HA  ASP C 648       8.350  42.172  -8.361  1.00  0.740          H  
ATOM  10076 1HB  ASP C 648       8.138  44.144 -10.672  1.00  1.040          H  
ATOM  10077 2HB  ASP C 648       7.247  44.270  -9.165  1.00  1.040          H  
ATOM  10078  N   LYS C 649       6.836  41.551 -11.232  1.00  0.580          N  
ATOM  10079  CA  LYS C 649       5.539  41.095 -11.753  1.00  0.590          C  
ATOM  10080  C   LYS C 649       5.686  39.920 -12.738  1.00  0.550          C  
ATOM  10081  O   LYS C 649       6.599  39.897 -13.587  1.00  0.550          O  
ATOM  10082  CB  LYS C 649       4.818  42.282 -12.414  1.00  0.820          C  
ATOM  10083  CG  LYS C 649       4.606  43.525 -11.499  1.00  0.820          C  
ATOM  10084  CD  LYS C 649       3.724  44.585 -12.160  1.00  0.820          C  
ATOM  10085  CE  LYS C 649       3.783  45.943 -11.417  1.00  0.820          C  
ATOM  10086  NZ  LYS C 649       3.091  45.945 -10.075  1.00  0.820          N  
ATOM  10087  H   LYS C 649       7.640  41.741 -11.840  1.00  0.700          H  
ATOM  10088  HA  LYS C 649       4.928  40.737 -10.924  1.00  0.710          H  
ATOM  10089 1HB  LYS C 649       5.397  42.637 -13.216  1.00  0.990          H  
ATOM  10090 2HB  LYS C 649       3.857  41.961 -12.807  1.00  0.990          H  
ATOM  10091 1HG  LYS C 649       4.236  43.250 -10.530  1.00  0.990          H  
ATOM  10092 2HG  LYS C 649       5.582  43.984 -11.361  1.00  0.990          H  
ATOM  10093 1HD  LYS C 649       4.043  44.728 -13.190  1.00  0.990          H  
ATOM  10094 2HD  LYS C 649       2.694  44.244 -12.170  1.00  0.990          H  
ATOM  10095 1HE  LYS C 649       4.832  46.191 -11.264  1.00  0.990          H  
ATOM  10096 2HE  LYS C 649       3.331  46.709 -12.049  1.00  0.990          H  
ATOM  10097 1HZ  LYS C 649       3.195  46.861  -9.659  1.00  0.990          H  
ATOM  10098 2HZ  LYS C 649       2.102  45.752 -10.180  1.00  0.990          H  
ATOM  10099 3HZ  LYS C 649       3.508  45.256  -9.466  1.00  0.990          H  
ATOM  10100  N   ILE C 650       4.747  38.976 -12.626  1.00  0.530          N  
ATOM  10101  CA  ILE C 650       4.651  37.759 -13.436  1.00  0.490          C  
ATOM  10102  C   ILE C 650       3.289  37.523 -14.087  1.00  0.480          C  
ATOM  10103  O   ILE C 650       2.246  37.835 -13.507  1.00  0.550          O  
ATOM  10104  CB  ILE C 650       5.038  36.512 -12.588  1.00  0.700          C  
ATOM  10105  CG1 ILE C 650       4.992  35.218 -13.452  1.00  0.700          C  
ATOM  10106  CG2 ILE C 650       4.174  36.389 -11.369  1.00  0.700          C  
ATOM  10107  CD1 ILE C 650       5.632  34.062 -12.850  1.00  0.700          C  
ATOM  10108  H   ILE C 650       4.032  39.097 -11.899  1.00  0.640          H  
ATOM  10109  HA  ILE C 650       5.378  37.847 -14.234  1.00  0.590          H  
ATOM  10110  HB  ILE C 650       6.061  36.626 -12.264  1.00  0.840          H  
ATOM  10111 1HG1 ILE C 650       3.949  34.944 -13.622  1.00  0.840          H  
ATOM  10112 2HG1 ILE C 650       5.476  35.389 -14.404  1.00  0.840          H  
ATOM  10113 1HG2 ILE C 650       4.486  35.555 -10.786  1.00  0.840          H  
ATOM  10114 2HG2 ILE C 650       4.276  37.272 -10.780  1.00  0.840          H  
ATOM  10115 3HG2 ILE C 650       3.134  36.262 -11.656  1.00  0.840          H  
ATOM  10116 1HD1 ILE C 650       5.525  33.239 -13.503  1.00  0.840          H  
ATOM  10117 2HD1 ILE C 650       6.658  34.281 -12.714  1.00  0.840          H  
ATOM  10118 3HD1 ILE C 650       5.178  33.813 -11.909  1.00  0.840          H  
ATOM  10119  N   ALA C 651       3.297  36.960 -15.288  1.00  0.450          N  
ATOM  10120  CA  ALA C 651       2.016  36.615 -15.893  1.00  0.450          C  
ATOM  10121  C   ALA C 651       2.039  35.190 -16.456  1.00  0.430          C  
ATOM  10122  O   ALA C 651       3.103  34.637 -16.772  1.00  0.420          O  
ATOM  10123  CB  ALA C 651       1.616  37.642 -16.936  1.00  0.630          C  
ATOM  10124  H   ALA C 651       4.208  36.771 -15.727  1.00  0.540          H  
ATOM  10125  HA  ALA C 651       1.275  36.627 -15.105  1.00  0.540          H  
ATOM  10126 1HB  ALA C 651       0.633  37.391 -17.326  1.00  0.760          H  
ATOM  10127 2HB  ALA C 651       1.586  38.595 -16.452  1.00  0.760          H  
ATOM  10128 3HB  ALA C 651       2.288  37.691 -17.713  1.00  0.760          H  
ATOM  10129  N   ILE C 652       0.844  34.583 -16.498  1.00  0.430          N  
ATOM  10130  CA  ILE C 652       0.662  33.204 -16.948  1.00  0.420          C  
ATOM  10131  C   ILE C 652      -0.107  33.045 -18.265  1.00  0.420          C  
ATOM  10132  O   ILE C 652      -1.239  33.515 -18.427  1.00  0.420          O  
ATOM  10133  CB  ILE C 652      -0.046  32.373 -15.839  1.00  0.590          C  
ATOM  10134  CG1 ILE C 652       0.824  32.392 -14.531  1.00  0.590          C  
ATOM  10135  CG2 ILE C 652      -0.268  30.897 -16.317  1.00  0.590          C  
ATOM  10136  CD1 ILE C 652       0.116  31.850 -13.281  1.00  0.590          C  
ATOM  10137  H   ILE C 652       0.042  35.133 -16.185  1.00  0.520          H  
ATOM  10138  HA  ILE C 652       1.648  32.781 -17.088  1.00  0.500          H  
ATOM  10139  HB  ILE C 652      -1.005  32.820 -15.609  1.00  0.710          H  
ATOM  10140 1HG1 ILE C 652       1.727  31.806 -14.705  1.00  0.710          H  
ATOM  10141 2HG1 ILE C 652       1.117  33.418 -14.319  1.00  0.710          H  
ATOM  10142 1HG2 ILE C 652      -0.755  30.334 -15.545  1.00  0.710          H  
ATOM  10143 2HG2 ILE C 652      -0.891  30.869 -17.211  1.00  0.710          H  
ATOM  10144 3HG2 ILE C 652       0.699  30.438 -16.544  1.00  0.710          H  
ATOM  10145 1HD1 ILE C 652       0.792  31.919 -12.430  1.00  0.710          H  
ATOM  10146 2HD1 ILE C 652      -0.759  32.443 -13.082  1.00  0.710          H  
ATOM  10147 3HD1 ILE C 652      -0.177  30.819 -13.418  1.00  0.710          H  
ATOM  10148  N   LEU C 653       0.539  32.350 -19.196  1.00  0.420          N  
ATOM  10149  CA  LEU C 653       0.016  32.033 -20.526  1.00  0.410          C  
ATOM  10150  C   LEU C 653      -0.287  30.557 -20.645  1.00  0.350          C  
ATOM  10151  O   LEU C 653       0.341  29.737 -19.978  1.00  0.390          O  
ATOM  10152  CB  LEU C 653       1.030  32.357 -21.634  1.00  0.580          C  
ATOM  10153  CG  LEU C 653       1.117  33.774 -22.172  1.00  0.580          C  
ATOM  10154  CD1 LEU C 653       1.646  34.664 -21.150  1.00  0.580          C  
ATOM  10155  CD2 LEU C 653       2.025  33.762 -23.378  1.00  0.580          C  
ATOM  10156  H   LEU C 653       1.474  32.008 -18.943  1.00  0.500          H  
ATOM  10157  HA  LEU C 653      -0.906  32.594 -20.688  1.00  0.490          H  
ATOM  10158 1HB  LEU C 653       2.015  32.117 -21.246  1.00  0.690          H  
ATOM  10159 2HB  LEU C 653       0.835  31.699 -22.478  1.00  0.690          H  
ATOM  10160  HG  LEU C 653       0.136  34.128 -22.467  1.00  0.690          H  
ATOM  10161 1HD1 LEU C 653       1.735  35.667 -21.554  1.00  0.690          H  
ATOM  10162 2HD1 LEU C 653       1.005  34.691 -20.290  1.00  0.690          H  
ATOM  10163 3HD1 LEU C 653       2.614  34.285 -20.867  1.00  0.690          H  
ATOM  10164 1HD2 LEU C 653       2.092  34.757 -23.784  1.00  0.690          H  
ATOM  10165 2HD2 LEU C 653       3.020  33.417 -23.092  1.00  0.690          H  
ATOM  10166 3HD2 LEU C 653       1.620  33.096 -24.129  1.00  0.690          H  
ATOM  10167  N   THR C 654      -1.206  30.206 -21.522  1.00  0.360          N  
ATOM  10168  CA  THR C 654      -1.463  28.809 -21.807  1.00  0.340          C  
ATOM  10169  C   THR C 654      -1.413  28.523 -23.293  1.00  0.330          C  
ATOM  10170  O   THR C 654      -1.744  29.376 -24.117  1.00  0.370          O  
ATOM  10171  CB  THR C 654      -2.813  28.367 -21.223  1.00  0.480          C  
ATOM  10172  OG1 THR C 654      -3.884  29.195 -21.703  1.00  0.480          O  
ATOM  10173  CG2 THR C 654      -2.774  28.437 -19.719  1.00  0.480          C  
ATOM  10174  H   THR C 654      -1.724  30.904 -22.033  1.00  0.430          H  
ATOM  10175  HA  THR C 654      -0.687  28.209 -21.338  1.00  0.410          H  
ATOM  10176  HB  THR C 654      -3.005  27.369 -21.538  1.00  0.580          H  
ATOM  10177  HG1 THR C 654      -4.074  29.091 -22.663  1.00  0.580          H  
ATOM  10178 1HG2 THR C 654      -3.713  28.102 -19.342  1.00  0.580          H  
ATOM  10179 2HG2 THR C 654      -1.992  27.806 -19.348  1.00  0.580          H  
ATOM  10180 3HG2 THR C 654      -2.594  29.457 -19.400  1.00  0.580          H  
ATOM  10181  N   SER C 655      -1.032  27.298 -23.633  1.00  0.330          N  
ATOM  10182  CA  SER C 655      -0.996  26.852 -25.016  1.00  0.340          C  
ATOM  10183  C   SER C 655      -0.956  25.350 -25.206  1.00  0.320          C  
ATOM  10184  O   SER C 655      -1.050  24.575 -24.253  1.00  0.330          O  
ATOM  10185  CB  SER C 655       0.188  27.421 -25.739  1.00  0.470          C  
ATOM  10186  OG  SER C 655       0.117  27.076 -27.071  1.00  0.470          O  
ATOM  10187  H   SER C 655      -0.718  26.666 -22.893  1.00  0.400          H  
ATOM  10188  HA  SER C 655      -1.898  27.224 -25.505  1.00  0.410          H  
ATOM  10189 1HB  SER C 655       0.209  28.506 -25.635  1.00  0.570          H  
ATOM  10190 2HB  SER C 655       1.071  27.047 -25.331  1.00  0.570          H  
ATOM  10191  HG  SER C 655       0.889  27.472 -27.477  1.00  0.570          H  
ATOM  10192  N   GLY C 656      -0.838  24.958 -26.472  1.00  0.340          N  
ATOM  10193  CA  GLY C 656      -0.804  23.569 -26.892  1.00  0.340          C  
ATOM  10194  C   GLY C 656      -2.195  23.013 -26.717  1.00  0.350          C  
ATOM  10195  O   GLY C 656      -3.152  23.774 -26.517  1.00  0.370          O  
ATOM  10196  H   GLY C 656      -0.769  25.689 -27.173  1.00  0.410          H  
ATOM  10197 1HA  GLY C 656      -0.493  23.498 -27.935  1.00  0.410          H  
ATOM  10198 2HA  GLY C 656      -0.097  23.005 -26.291  1.00  0.410          H  
ATOM  10199  N   GLY C 657      -2.340  21.694 -26.817  1.00  0.350          N  
ATOM  10200  CA  GLY C 657      -3.665  21.140 -26.609  1.00  0.350          C  
ATOM  10201  C   GLY C 657      -3.996  21.424 -25.154  1.00  0.360          C  
ATOM  10202  O   GLY C 657      -3.133  21.264 -24.284  1.00  0.420          O  
ATOM  10203  H   GLY C 657      -1.545  21.097 -27.003  1.00  0.420          H  
ATOM  10204 1HA  GLY C 657      -4.390  21.614 -27.270  1.00  0.420          H  
ATOM  10205 2HA  GLY C 657      -3.663  20.070 -26.799  1.00  0.420          H  
ATOM  10206  N   ASP C 658      -5.246  21.744 -24.850  1.00  0.340          N  
ATOM  10207  CA  ASP C 658      -5.580  22.079 -23.473  1.00  0.380          C  
ATOM  10208  C   ASP C 658      -5.744  20.892 -22.526  1.00  0.430          C  
ATOM  10209  O   ASP C 658      -6.853  20.510 -22.160  1.00  0.900          O  
ATOM  10210  CB  ASP C 658      -6.847  22.910 -23.437  1.00  0.520          C  
ATOM  10211  CG  ASP C 658      -7.082  23.408 -22.110  1.00  0.520          C  
ATOM  10212  OD1 ASP C 658      -6.199  23.312 -21.323  1.00  0.520          O  
ATOM  10213  OD2 ASP C 658      -8.150  23.912 -21.841  1.00  0.520          O  
ATOM  10214  H   ASP C 658      -5.946  21.866 -25.587  1.00  0.410          H  
ATOM  10215  HA  ASP C 658      -4.770  22.698 -23.087  1.00  0.460          H  
ATOM  10216 1HB  ASP C 658      -6.766  23.751 -24.134  1.00  0.620          H  
ATOM  10217 2HB  ASP C 658      -7.697  22.299 -23.749  1.00  0.620          H  
ATOM  10218  N   ALA C 659      -4.618  20.325 -22.133  1.00  0.350          N  
ATOM  10219  CA  ALA C 659      -4.553  19.159 -21.259  1.00  0.300          C  
ATOM  10220  C   ALA C 659      -5.201  19.384 -19.879  1.00  0.300          C  
ATOM  10221  O   ALA C 659      -5.064  20.446 -19.260  1.00  0.370          O  
ATOM  10222  CB  ALA C 659      -3.097  18.781 -21.078  1.00  0.440          C  
ATOM  10223  H   ALA C 659      -3.774  20.718 -22.558  1.00  0.420          H  
ATOM  10224  HA  ALA C 659      -5.091  18.351 -21.749  1.00  0.360          H  
ATOM  10225 1HB  ALA C 659      -3.019  17.898 -20.481  1.00  0.530          H  
ATOM  10226 2HB  ALA C 659      -2.668  18.600 -22.047  1.00  0.530          H  
ATOM  10227 3HB  ALA C 659      -2.561  19.594 -20.589  1.00  0.530          H  
ATOM  10228  N   SER C 660      -5.876  18.351 -19.374  1.00  0.320          N  
ATOM  10229  CA  SER C 660      -6.496  18.441 -18.062  1.00  0.330          C  
ATOM  10230  C   SER C 660      -5.480  18.760 -17.003  1.00  0.320          C  
ATOM  10231  O   SER C 660      -4.351  18.287 -17.067  1.00  0.370          O  
ATOM  10232  CB  SER C 660      -7.257  17.200 -17.713  1.00  0.460          C  
ATOM  10233  OG  SER C 660      -7.730  17.315 -16.413  1.00  0.460          O  
ATOM  10234  H   SER C 660      -5.976  17.506 -19.918  1.00  0.380          H  
ATOM  10235  HA  SER C 660      -7.185  19.256 -18.065  1.00  0.400          H  
ATOM  10236 1HB  SER C 660      -8.097  17.076 -18.398  1.00  0.550          H  
ATOM  10237 2HB  SER C 660      -6.620  16.334 -17.808  1.00  0.550          H  
ATOM  10238  HG  SER C 660      -8.486  16.691 -16.331  1.00  0.550          H  
ATOM  10239  N   GLY C 661      -5.855  19.585 -16.026  1.00  0.340          N  
ATOM  10240  CA  GLY C 661      -4.899  19.949 -14.996  1.00  0.350          C  
ATOM  10241  C   GLY C 661      -4.267  21.314 -15.221  1.00  0.310          C  
ATOM  10242  O   GLY C 661      -3.701  21.881 -14.280  1.00  0.320          O  
ATOM  10243  H   GLY C 661      -6.823  19.936 -15.939  1.00  0.410          H  
ATOM  10244 1HA  GLY C 661      -5.390  19.949 -14.027  1.00  0.420          H  
ATOM  10245 2HA  GLY C 661      -4.121  19.190 -14.953  1.00  0.420          H  
ATOM  10246  N   MET C 662      -4.401  21.899 -16.414  1.00  0.310          N  
ATOM  10247  CA  MET C 662      -3.818  23.223 -16.596  1.00  0.310          C  
ATOM  10248  C   MET C 662      -4.402  24.234 -15.598  1.00  0.320          C  
ATOM  10249  O   MET C 662      -3.643  25.010 -15.018  1.00  0.360          O  
ATOM  10250  CB  MET C 662      -3.892  23.640 -18.043  1.00  0.430          C  
ATOM  10251  CG  MET C 662      -2.924  22.832 -18.903  1.00  0.430          C  
ATOM  10252  SD  MET C 662      -3.064  23.117 -20.650  1.00  0.430          S  
ATOM  10253  CE  MET C 662      -2.570  24.790 -20.837  1.00  0.430          C  
ATOM  10254  H   MET C 662      -4.853  21.408 -17.201  1.00  0.370          H  
ATOM  10255  HA  MET C 662      -2.756  23.147 -16.372  1.00  0.370          H  
ATOM  10256 1HB  MET C 662      -4.900  23.461 -18.432  1.00  0.520          H  
ATOM  10257 2HB  MET C 662      -3.660  24.693 -18.129  1.00  0.520          H  
ATOM  10258 1HG  MET C 662      -1.921  23.043 -18.604  1.00  0.520          H  
ATOM  10259 2HG  MET C 662      -3.093  21.776 -18.722  1.00  0.520          H  
ATOM  10260 1HE  MET C 662      -2.597  25.052 -21.901  1.00  0.520          H  
ATOM  10261 2HE  MET C 662      -3.248  25.427 -20.285  1.00  0.520          H  
ATOM  10262 3HE  MET C 662      -1.576  24.917 -20.466  1.00  0.520          H  
ATOM  10263  N   ASN C 663      -5.709  24.186 -15.301  1.00  0.330          N  
ATOM  10264  CA  ASN C 663      -6.215  25.080 -14.251  1.00  0.360          C  
ATOM  10265  C   ASN C 663      -5.549  24.866 -12.907  1.00  0.380          C  
ATOM  10266  O   ASN C 663      -5.340  25.830 -12.164  1.00  0.410          O  
ATOM  10267  CB  ASN C 663      -7.698  24.933 -14.034  1.00  0.490          C  
ATOM  10268  CG  ASN C 663      -8.506  25.666 -14.968  1.00  0.490          C  
ATOM  10269  OD1 ASN C 663      -8.031  26.698 -15.465  1.00  0.490          O  
ATOM  10270  ND2 ASN C 663      -9.701  25.196 -15.229  1.00  0.490          N  
ATOM  10271  H   ASN C 663      -6.339  23.581 -15.837  1.00  0.400          H  
ATOM  10272  HA  ASN C 663      -6.004  26.101 -14.543  1.00  0.430          H  
ATOM  10273 1HB  ASN C 663      -7.969  23.873 -14.097  1.00  0.590          H  
ATOM  10274 2HB  ASN C 663      -7.910  25.253 -13.039  1.00  0.590          H  
ATOM  10275 1HD2 ASN C 663     -10.329  25.654 -15.858  1.00  0.590          H  
ATOM  10276 2HD2 ASN C 663     -10.002  24.352 -14.792  1.00  0.590          H  
ATOM  10277  N   ALA C 664      -5.215  23.621 -12.566  1.00  0.380          N  
ATOM  10278  CA  ALA C 664      -4.563  23.396 -11.290  1.00  0.390          C  
ATOM  10279  C   ALA C 664      -3.206  24.062 -11.318  1.00  0.390          C  
ATOM  10280  O   ALA C 664      -2.822  24.718 -10.350  1.00  0.410          O  
ATOM  10281  CB  ALA C 664      -4.432  21.914 -10.983  1.00  0.540          C  
ATOM  10282  H   ALA C 664      -5.387  22.854 -13.207  1.00  0.460          H  
ATOM  10283  HA  ALA C 664      -5.153  23.879 -10.519  1.00  0.470          H  
ATOM  10284 1HB  ALA C 664      -3.941  21.770 -10.024  1.00  0.650          H  
ATOM  10285 2HB  ALA C 664      -5.413  21.451 -10.961  1.00  0.650          H  
ATOM  10286 3HB  ALA C 664      -3.853  21.461 -11.748  1.00  0.650          H  
ATOM  10287  N   THR C 665      -2.526  23.958 -12.466  1.00  0.360          N  
ATOM  10288  CA  THR C 665      -1.194  24.517 -12.658  1.00  0.360          C  
ATOM  10289  C   THR C 665      -1.255  26.019 -12.492  1.00  0.370          C  
ATOM  10290  O   THR C 665      -0.390  26.604 -11.837  1.00  0.390          O  
ATOM  10291  CB  THR C 665      -0.613  24.169 -14.053  1.00  0.500          C  
ATOM  10292  OG1 THR C 665      -0.544  22.751 -14.242  1.00  0.500          O  
ATOM  10293  CG2 THR C 665       0.812  24.698 -14.140  1.00  0.500          C  
ATOM  10294  H   THR C 665      -2.939  23.381 -13.202  1.00  0.430          H  
ATOM  10295  HA  THR C 665      -0.529  24.143 -11.889  1.00  0.430          H  
ATOM  10296  HB  THR C 665      -1.220  24.600 -14.822  1.00  0.600          H  
ATOM  10297  HG1 THR C 665      -1.440  22.404 -14.371  1.00  0.600          H  
ATOM  10298 1HG2 THR C 665       1.212  24.441 -15.113  1.00  0.600          H  
ATOM  10299 2HG2 THR C 665       0.823  25.771 -14.018  1.00  0.600          H  
ATOM  10300 3HG2 THR C 665       1.422  24.242 -13.361  1.00  0.600          H  
ATOM  10301  N   ILE C 666      -2.266  26.650 -13.082  1.00  0.370          N  
ATOM  10302  CA  ILE C 666      -2.431  28.087 -12.992  1.00  0.400          C  
ATOM  10303  C   ILE C 666      -2.659  28.480 -11.554  1.00  0.430          C  
ATOM  10304  O   ILE C 666      -2.026  29.411 -11.055  1.00  0.460          O  
ATOM  10305  CB  ILE C 666      -3.627  28.565 -13.824  1.00  0.550          C  
ATOM  10306  CG1 ILE C 666      -3.341  28.336 -15.261  1.00  0.550          C  
ATOM  10307  CG2 ILE C 666      -3.904  30.086 -13.553  1.00  0.550          C  
ATOM  10308  CD1 ILE C 666      -4.507  28.428 -16.129  1.00  0.550          C  
ATOM  10309  H   ILE C 666      -2.918  26.084 -13.637  1.00  0.440          H  
ATOM  10310  HA  ILE C 666      -1.518  28.569 -13.352  1.00  0.480          H  
ATOM  10311  HB  ILE C 666      -4.504  27.974 -13.562  1.00  0.660          H  
ATOM  10312 1HG1 ILE C 666      -2.628  29.072 -15.588  1.00  0.660          H  
ATOM  10313 2HG1 ILE C 666      -2.908  27.357 -15.387  1.00  0.660          H  
ATOM  10314 1HG2 ILE C 666      -4.752  30.434 -14.130  1.00  0.660          H  
ATOM  10315 2HG2 ILE C 666      -4.126  30.253 -12.501  1.00  0.660          H  
ATOM  10316 3HG2 ILE C 666      -3.023  30.667 -13.828  1.00  0.660          H  
ATOM  10317 1HD1 ILE C 666      -4.168  28.255 -17.121  1.00  0.660          H  
ATOM  10318 2HD1 ILE C 666      -5.232  27.679 -15.857  1.00  0.660          H  
ATOM  10319 3HD1 ILE C 666      -4.966  29.391 -16.066  1.00  0.660          H  
ATOM  10320  N   ALA C 667      -3.592  27.795 -10.882  1.00  0.440          N  
ATOM  10321  CA  ALA C 667      -3.910  28.108  -9.502  1.00  0.470          C  
ATOM  10322  C   ALA C 667      -2.689  27.948  -8.593  1.00  0.480          C  
ATOM  10323  O   ALA C 667      -2.434  28.813  -7.744  1.00  0.510          O  
ATOM  10324  CB  ALA C 667      -5.042  27.215  -9.034  1.00  0.650          C  
ATOM  10325  H   ALA C 667      -4.105  27.040 -11.349  1.00  0.530          H  
ATOM  10326  HA  ALA C 667      -4.232  29.148  -9.458  1.00  0.560          H  
ATOM  10327 1HB  ALA C 667      -5.309  27.460  -8.007  1.00  0.780          H  
ATOM  10328 2HB  ALA C 667      -5.899  27.352  -9.676  1.00  0.780          H  
ATOM  10329 3HB  ALA C 667      -4.720  26.183  -9.094  1.00  0.780          H  
ATOM  10330  N   TYR C 668      -1.886  26.896  -8.812  1.00  0.450          N  
ATOM  10331  CA  TYR C 668      -0.705  26.700  -7.995  1.00  0.460          C  
ATOM  10332  C   TYR C 668       0.368  27.741  -8.315  1.00  0.460          C  
ATOM  10333  O   TYR C 668       0.936  28.315  -7.388  1.00  0.480          O  
ATOM  10334  CB  TYR C 668      -0.139  25.282  -8.144  1.00  0.640          C  
ATOM  10335  CG  TYR C 668      -0.846  24.152  -7.354  1.00  0.640          C  
ATOM  10336  CD1 TYR C 668      -1.511  23.132  -8.025  1.00  0.640          C  
ATOM  10337  CD2 TYR C 668      -0.796  24.133  -5.952  1.00  0.640          C  
ATOM  10338  CE1 TYR C 668      -2.124  22.107  -7.325  1.00  0.640          C  
ATOM  10339  CE2 TYR C 668      -1.413  23.099  -5.241  1.00  0.640          C  
ATOM  10340  CZ  TYR C 668      -2.079  22.090  -5.926  1.00  0.640          C  
ATOM  10341  OH  TYR C 668      -2.668  21.034  -5.248  1.00  0.640          O  
ATOM  10342  H   TYR C 668      -2.139  26.195  -9.512  1.00  0.540          H  
ATOM  10343  HA  TYR C 668      -0.989  26.838  -6.954  1.00  0.550          H  
ATOM  10344 1HB  TYR C 668      -0.165  25.009  -9.203  1.00  0.770          H  
ATOM  10345 2HB  TYR C 668       0.875  25.296  -7.854  1.00  0.770          H  
ATOM  10346  HD1 TYR C 668      -1.547  23.131  -9.098  1.00  0.770          H  
ATOM  10347  HD2 TYR C 668      -0.267  24.922  -5.414  1.00  0.770          H  
ATOM  10348  HE1 TYR C 668      -2.635  21.308  -7.862  1.00  0.770          H  
ATOM  10349  HE2 TYR C 668      -1.367  23.080  -4.150  1.00  0.770          H  
ATOM  10350  HH  TYR C 668      -2.293  20.948  -4.345  1.00  0.770          H  
ATOM  10351  N   LEU C 669       0.605  28.054  -9.601  1.00  0.440          N  
ATOM  10352  CA  LEU C 669       1.602  29.066  -9.954  1.00  0.440          C  
ATOM  10353  C   LEU C 669       1.205  30.417  -9.401  1.00  0.460          C  
ATOM  10354  O   LEU C 669       2.065  31.178  -8.958  1.00  0.470          O  
ATOM  10355  CB  LEU C 669       1.744  29.215 -11.473  1.00  0.620          C  
ATOM  10356  CG  LEU C 669       2.423  28.111 -12.284  1.00  0.620          C  
ATOM  10357  CD1 LEU C 669       2.173  28.398 -13.735  1.00  0.620          C  
ATOM  10358  CD2 LEU C 669       3.916  28.111 -12.026  1.00  0.620          C  
ATOM  10359  H   LEU C 669       0.110  27.562 -10.349  1.00  0.530          H  
ATOM  10360  HA  LEU C 669       2.554  28.783  -9.516  1.00  0.530          H  
ATOM  10361 1HB  LEU C 669       0.736  29.299 -11.869  1.00  0.740          H  
ATOM  10362 2HB  LEU C 669       2.270  30.143 -11.678  1.00  0.740          H  
ATOM  10363  HG  LEU C 669       2.004  27.144 -12.030  1.00  0.740          H  
ATOM  10364 1HD1 LEU C 669       2.635  27.631 -14.355  1.00  0.740          H  
ATOM  10365 2HD1 LEU C 669       1.108  28.406 -13.897  1.00  0.740          H  
ATOM  10366 3HD1 LEU C 669       2.582  29.370 -13.991  1.00  0.740          H  
ATOM  10367 1HD2 LEU C 669       4.384  27.341 -12.624  1.00  0.740          H  
ATOM  10368 2HD2 LEU C 669       4.333  29.081 -12.294  1.00  0.740          H  
ATOM  10369 3HD2 LEU C 669       4.111  27.916 -10.982  1.00  0.740          H  
ATOM  10370  N   THR C 670      -0.096  30.722  -9.439  1.00  0.460          N  
ATOM  10371  CA  THR C 670      -0.614  31.987  -8.951  1.00  0.490          C  
ATOM  10372  C   THR C 670      -0.288  32.100  -7.479  1.00  0.500          C  
ATOM  10373  O   THR C 670       0.274  33.102  -7.035  1.00  0.510          O  
ATOM  10374  CB  THR C 670      -2.149  32.059  -9.159  1.00  0.670          C  
ATOM  10375  OG1 THR C 670      -2.433  31.973 -10.552  1.00  0.670          O  
ATOM  10376  CG2 THR C 670      -2.747  33.359  -8.598  1.00  0.670          C  
ATOM  10377  H   THR C 670      -0.752  30.059  -9.852  1.00  0.550          H  
ATOM  10378  HA  THR C 670      -0.132  32.802  -9.486  1.00  0.590          H  
ATOM  10379  HB  THR C 670      -2.616  31.216  -8.656  1.00  0.810          H  
ATOM  10380  HG1 THR C 670      -2.150  31.082 -10.861  1.00  0.810          H  
ATOM  10381 1HG2 THR C 670      -3.824  33.365  -8.762  1.00  0.810          H  
ATOM  10382 2HG2 THR C 670      -2.554  33.410  -7.548  1.00  0.810          H  
ATOM  10383 3HG2 THR C 670      -2.311  34.218  -9.083  1.00  0.810          H  
ATOM  10384  N   LYS C 671      -0.589  31.051  -6.718  1.00  0.510          N  
ATOM  10385  CA  LYS C 671      -0.304  31.072  -5.302  1.00  0.520          C  
ATOM  10386  C   LYS C 671       1.173  31.129  -4.979  1.00  0.540          C  
ATOM  10387  O   LYS C 671       1.576  31.862  -4.070  1.00  0.570          O  
ATOM  10388  CB  LYS C 671      -0.894  29.858  -4.623  1.00  0.720          C  
ATOM  10389  CG  LYS C 671      -0.595  29.768  -3.146  1.00  0.720          C  
ATOM  10390  CD  LYS C 671      -1.129  30.959  -2.397  1.00  0.720          C  
ATOM  10391  CE  LYS C 671      -1.317  30.638  -0.972  1.00  0.720          C  
ATOM  10392  NZ  LYS C 671      -0.052  30.489  -0.134  1.00  0.720          N  
ATOM  10393  H   LYS C 671      -1.065  30.239  -7.129  1.00  0.610          H  
ATOM  10394  HA  LYS C 671      -0.772  31.965  -4.892  1.00  0.620          H  
ATOM  10395 1HB  LYS C 671      -1.976  29.859  -4.755  1.00  0.870          H  
ATOM  10396 2HB  LYS C 671      -0.509  28.953  -5.103  1.00  0.870          H  
ATOM  10397 1HG  LYS C 671      -1.088  28.886  -2.781  1.00  0.870          H  
ATOM  10398 2HG  LYS C 671       0.475  29.661  -2.965  1.00  0.870          H  
ATOM  10399 1HD  LYS C 671      -0.437  31.799  -2.466  1.00  0.870          H  
ATOM  10400 2HD  LYS C 671      -2.083  31.260  -2.815  1.00  0.870          H  
ATOM  10401 1HE  LYS C 671      -1.918  31.416  -0.532  1.00  0.870          H  
ATOM  10402 2HE  LYS C 671      -1.862  29.711  -0.948  1.00  0.870          H  
ATOM  10403 1HZ  LYS C 671      -0.383  30.249   0.817  1.00  0.870          H  
ATOM  10404 2HZ  LYS C 671       0.628  29.742  -0.414  1.00  0.870          H  
ATOM  10405 3HZ  LYS C 671       0.427  31.363  -0.114  1.00  0.870          H  
ATOM  10406  N   TYR C 672       1.985  30.333  -5.667  1.00  0.520          N  
ATOM  10407  CA  TYR C 672       3.396  30.330  -5.362  1.00  0.540          C  
ATOM  10408  C   TYR C 672       3.985  31.708  -5.689  1.00  0.540          C  
ATOM  10409  O   TYR C 672       4.836  32.214  -4.948  1.00  0.560          O  
ATOM  10410  CB  TYR C 672       4.108  29.178  -6.095  1.00  0.750          C  
ATOM  10411  CG  TYR C 672       3.770  27.750  -5.564  1.00  0.750          C  
ATOM  10412  CD1 TYR C 672       3.261  26.784  -6.425  1.00  0.750          C  
ATOM  10413  CD2 TYR C 672       3.959  27.421  -4.239  1.00  0.750          C  
ATOM  10414  CE1 TYR C 672       2.956  25.513  -5.960  1.00  0.750          C  
ATOM  10415  CE2 TYR C 672       3.642  26.143  -3.781  1.00  0.750          C  
ATOM  10416  CZ  TYR C 672       3.143  25.198  -4.651  1.00  0.750          C  
ATOM  10417  OH  TYR C 672       2.835  23.923  -4.204  1.00  0.750          O  
ATOM  10418  H   TYR C 672       1.612  29.710  -6.387  1.00  0.620          H  
ATOM  10419  HA  TYR C 672       3.513  30.171  -4.293  1.00  0.650          H  
ATOM  10420 1HB  TYR C 672       3.825  29.200  -7.141  1.00  0.900          H  
ATOM  10421 2HB  TYR C 672       5.181  29.318  -6.035  1.00  0.900          H  
ATOM  10422  HD1 TYR C 672       3.111  27.022  -7.475  1.00  0.900          H  
ATOM  10423  HD2 TYR C 672       4.356  28.162  -3.559  1.00  0.900          H  
ATOM  10424  HE1 TYR C 672       2.574  24.755  -6.630  1.00  0.900          H  
ATOM  10425  HE2 TYR C 672       3.789  25.881  -2.744  1.00  0.900          H  
ATOM  10426  HH  TYR C 672       2.578  23.344  -4.952  1.00  0.900          H  
ATOM  10427  N   ALA C 673       3.544  32.323  -6.799  1.00  0.520          N  
ATOM  10428  CA  ALA C 673       4.015  33.645  -7.182  1.00  0.540          C  
ATOM  10429  C   ALA C 673       3.672  34.668  -6.118  1.00  0.600          C  
ATOM  10430  O   ALA C 673       4.510  35.505  -5.764  1.00  0.670          O  
ATOM  10431  CB  ALA C 673       3.388  34.037  -8.492  1.00  0.750          C  
ATOM  10432  H   ALA C 673       2.877  31.853  -7.417  1.00  0.620          H  
ATOM  10433  HA  ALA C 673       5.092  33.615  -7.287  1.00  0.650          H  
ATOM  10434 1HB  ALA C 673       3.732  35.007  -8.773  1.00  0.900          H  
ATOM  10435 2HB  ALA C 673       3.643  33.315  -9.255  1.00  0.900          H  
ATOM  10436 3HB  ALA C 673       2.319  34.051  -8.362  1.00  0.900          H  
ATOM  10437  N   ILE C 674       2.472  34.565  -5.563  1.00  0.580          N  
ATOM  10438  CA  ILE C 674       2.009  35.423  -4.488  1.00  0.640          C  
ATOM  10439  C   ILE C 674       2.850  35.198  -3.236  1.00  0.660          C  
ATOM  10440  O   ILE C 674       3.249  36.143  -2.567  1.00  0.700          O  
ATOM  10441  CB  ILE C 674       0.501  35.267  -4.280  1.00  0.870          C  
ATOM  10442  CG1 ILE C 674      -0.186  35.850  -5.558  1.00  0.870          C  
ATOM  10443  CG2 ILE C 674       0.028  35.952  -2.983  1.00  0.870          C  
ATOM  10444  CD1 ILE C 674      -1.629  35.532  -5.718  1.00  0.870          C  
ATOM  10445  H   ILE C 674       1.813  33.876  -5.949  1.00  0.700          H  
ATOM  10446  HA  ILE C 674       2.168  36.461  -4.807  1.00  0.770          H  
ATOM  10447  HB  ILE C 674       0.259  34.204  -4.237  1.00  1.050          H  
ATOM  10448 1HG1 ILE C 674      -0.073  36.935  -5.546  1.00  1.050          H  
ATOM  10449 2HG1 ILE C 674       0.337  35.473  -6.421  1.00  1.050          H  
ATOM  10450 1HG2 ILE C 674      -1.050  35.825  -2.866  1.00  1.050          H  
ATOM  10451 2HG2 ILE C 674       0.525  35.514  -2.121  1.00  1.050          H  
ATOM  10452 3HG2 ILE C 674       0.262  37.017  -3.031  1.00  1.050          H  
ATOM  10453 1HD1 ILE C 674      -1.999  35.973  -6.647  1.00  1.050          H  
ATOM  10454 2HD1 ILE C 674      -1.739  34.459  -5.756  1.00  1.050          H  
ATOM  10455 3HD1 ILE C 674      -2.196  35.927  -4.887  1.00  1.050          H  
ATOM  10456  N   ALA C 675       3.133  33.935  -2.900  1.00  0.640          N  
ATOM  10457  CA  ALA C 675       3.952  33.617  -1.728  1.00  0.680          C  
ATOM  10458  C   ALA C 675       5.315  34.318  -1.805  1.00  0.710          C  
ATOM  10459  O   ALA C 675       5.836  34.803  -0.797  1.00  0.780          O  
ATOM  10460  CB  ALA C 675       4.157  32.112  -1.618  1.00  0.940          C  
ATOM  10461  H   ALA C 675       2.733  33.173  -3.454  1.00  0.770          H  
ATOM  10462  HA  ALA C 675       3.428  33.977  -0.843  1.00  0.820          H  
ATOM  10463 1HB  ALA C 675       4.746  31.886  -0.731  1.00  1.120          H  
ATOM  10464 2HB  ALA C 675       3.190  31.615  -1.552  1.00  1.120          H  
ATOM  10465 3HB  ALA C 675       4.683  31.754  -2.497  1.00  1.120          H  
ATOM  10466  N   LYS C 676       5.854  34.435  -3.026  1.00  0.690          N  
ATOM  10467  CA  LYS C 676       7.131  35.103  -3.277  1.00  0.750          C  
ATOM  10468  C   LYS C 676       6.989  36.618  -3.475  1.00  0.760          C  
ATOM  10469  O   LYS C 676       7.969  37.292  -3.806  1.00  0.790          O  
ATOM  10470  CB  LYS C 676       7.852  34.500  -4.484  1.00  1.030          C  
ATOM  10471  CG  LYS C 676       8.243  33.030  -4.355  1.00  1.030          C  
ATOM  10472  CD  LYS C 676       9.203  32.772  -3.198  1.00  1.030          C  
ATOM  10473  CE  LYS C 676       9.707  31.331  -3.205  1.00  1.030          C  
ATOM  10474  NZ  LYS C 676      10.597  31.057  -2.033  1.00  1.030          N  
ATOM  10475  H   LYS C 676       5.375  33.962  -3.803  1.00  0.830          H  
ATOM  10476  HA  LYS C 676       7.756  34.972  -2.397  1.00  0.900          H  
ATOM  10477 1HB  LYS C 676       7.195  34.572  -5.355  1.00  1.230          H  
ATOM  10478 2HB  LYS C 676       8.742  35.076  -4.705  1.00  1.230          H  
ATOM  10479 1HG  LYS C 676       7.350  32.415  -4.237  1.00  1.230          H  
ATOM  10480 2HG  LYS C 676       8.750  32.737  -5.262  1.00  1.230          H  
ATOM  10481 1HD  LYS C 676      10.046  33.459  -3.249  1.00  1.230          H  
ATOM  10482 2HD  LYS C 676       8.686  32.925  -2.253  1.00  1.230          H  
ATOM  10483 1HE  LYS C 676       8.855  30.652  -3.172  1.00  1.230          H  
ATOM  10484 2HE  LYS C 676      10.264  31.148  -4.124  1.00  1.230          H  
ATOM  10485 1HZ  LYS C 676      10.919  30.094  -2.051  1.00  1.230          H  
ATOM  10486 2HZ  LYS C 676      11.394  31.674  -2.062  1.00  1.230          H  
ATOM  10487 3HZ  LYS C 676      10.082  31.214  -1.180  1.00  1.230          H  
ATOM  10488  N   GLN C 677       5.783  37.140  -3.237  1.00  0.740          N  
ATOM  10489  CA  GLN C 677       5.390  38.538  -3.348  1.00  0.750          C  
ATOM  10490  C   GLN C 677       5.471  39.111  -4.755  1.00  0.720          C  
ATOM  10491  O   GLN C 677       5.853  40.269  -4.935  1.00  0.750          O  
ATOM  10492  CB  GLN C 677       6.251  39.403  -2.411  1.00  1.050          C  
ATOM  10493  CG  GLN C 677       6.151  39.017  -0.946  1.00  1.050          C  
ATOM  10494  CD  GLN C 677       4.801  39.302  -0.368  1.00  1.050          C  
ATOM  10495  OE1 GLN C 677       4.377  40.459  -0.272  1.00  1.050          O  
ATOM  10496  NE2 GLN C 677       4.098  38.249   0.019  1.00  1.050          N  
ATOM  10497  H   GLN C 677       5.026  36.514  -2.970  1.00  0.890          H  
ATOM  10498  HA  GLN C 677       4.349  38.607  -3.030  1.00  0.900          H  
ATOM  10499 1HB  GLN C 677       7.293  39.363  -2.708  1.00  1.260          H  
ATOM  10500 2HB  GLN C 677       5.934  40.442  -2.493  1.00  1.260          H  
ATOM  10501 1HG  GLN C 677       6.343  37.948  -0.844  1.00  1.260          H  
ATOM  10502 2HG  GLN C 677       6.892  39.582  -0.386  1.00  1.260          H  
ATOM  10503 1HE2 GLN C 677       3.186  38.370   0.409  1.00  1.260          H  
ATOM  10504 2HE2 GLN C 677       4.478  37.319  -0.082  1.00  1.260          H  
ATOM  10505  N   LEU C 678       5.048  38.328  -5.745  1.00  0.690          N  
ATOM  10506  CA  LEU C 678       5.015  38.786  -7.122  1.00  0.700          C  
ATOM  10507  C   LEU C 678       3.581  39.155  -7.489  1.00  0.690          C  
ATOM  10508  O   LEU C 678       2.634  38.531  -6.999  1.00  0.760          O  
ATOM  10509  CB  LEU C 678       5.478  37.660  -8.051  1.00  0.980          C  
ATOM  10510  CG  LEU C 678       6.869  37.031  -7.768  1.00  0.980          C  
ATOM  10511  CD1 LEU C 678       7.102  35.849  -8.736  1.00  0.980          C  
ATOM  10512  CD2 LEU C 678       7.922  38.078  -7.927  1.00  0.980          C  
ATOM  10513  H   LEU C 678       4.758  37.367  -5.553  1.00  0.830          H  
ATOM  10514  HA  LEU C 678       5.637  39.672  -7.234  1.00  0.840          H  
ATOM  10515 1HB  LEU C 678       4.740  36.883  -8.025  1.00  1.170          H  
ATOM  10516 2HB  LEU C 678       5.513  38.070  -9.056  1.00  1.170          H  
ATOM  10517  HG  LEU C 678       6.903  36.640  -6.749  1.00  1.170          H  
ATOM  10518 1HD1 LEU C 678       8.079  35.398  -8.537  1.00  1.170          H  
ATOM  10519 2HD1 LEU C 678       6.331  35.105  -8.594  1.00  1.170          H  
ATOM  10520 3HD1 LEU C 678       7.066  36.201  -9.753  1.00  1.170          H  
ATOM  10521 1HD2 LEU C 678       8.905  37.646  -7.739  1.00  1.170          H  
ATOM  10522 2HD2 LEU C 678       7.871  38.469  -8.931  1.00  1.170          H  
ATOM  10523 3HD2 LEU C 678       7.758  38.890  -7.221  1.00  1.170          H  
ATOM  10524  N   GLU C 679       3.412  40.130  -8.380  1.00  0.670          N  
ATOM  10525  CA  GLU C 679       2.060  40.422  -8.878  1.00  0.640          C  
ATOM  10526  C   GLU C 679       1.719  39.366  -9.895  1.00  0.580          C  
ATOM  10527  O   GLU C 679       2.604  38.910 -10.612  1.00  0.590          O  
ATOM  10528  CB  GLU C 679       1.956  41.803  -9.519  1.00  0.910          C  
ATOM  10529  CG  GLU C 679       0.573  42.157 -10.070  1.00  0.910          C  
ATOM  10530  CD  GLU C 679      -0.485  42.197  -9.027  1.00  0.910          C  
ATOM  10531  OE1 GLU C 679      -0.924  41.133  -8.622  1.00  0.910          O  
ATOM  10532  OE2 GLU C 679      -0.866  43.271  -8.641  1.00  0.910          O  
ATOM  10533  H   GLU C 679       4.239  40.643  -8.702  1.00  0.800          H  
ATOM  10534  HA  GLU C 679       1.350  40.353  -8.051  1.00  0.770          H  
ATOM  10535 1HB  GLU C 679       2.281  42.575  -8.824  1.00  1.090          H  
ATOM  10536 2HB  GLU C 679       2.607  41.813 -10.367  1.00  1.090          H  
ATOM  10537 1HG  GLU C 679       0.643  43.149 -10.515  1.00  1.090          H  
ATOM  10538 2HG  GLU C 679       0.288  41.477 -10.863  1.00  1.090          H  
ATOM  10539  N   VAL C 680       0.449  38.987 -10.008  1.00  0.550          N  
ATOM  10540  CA  VAL C 680       0.117  37.946 -10.978  1.00  0.510          C  
ATOM  10541  C   VAL C 680      -0.962  38.356 -11.968  1.00  0.510          C  
ATOM  10542  O   VAL C 680      -2.036  38.817 -11.577  1.00  0.510          O  
ATOM  10543  CB  VAL C 680      -0.349  36.640 -10.279  1.00  0.730          C  
ATOM  10544  CG1 VAL C 680      -0.655  35.538 -11.356  1.00  0.730          C  
ATOM  10545  CG2 VAL C 680       0.703  36.169  -9.296  1.00  0.730          C  
ATOM  10546  H   VAL C 680      -0.267  39.463  -9.439  1.00  0.660          H  
ATOM  10547  HA  VAL C 680       1.013  37.709 -11.536  1.00  0.610          H  
ATOM  10548  HB  VAL C 680      -1.281  36.834  -9.738  1.00  0.880          H  
ATOM  10549 1HG1 VAL C 680      -0.989  34.635 -10.875  1.00  0.880          H  
ATOM  10550 2HG1 VAL C 680      -1.432  35.867 -12.041  1.00  0.880          H  
ATOM  10551 3HG1 VAL C 680       0.253  35.322 -11.923  1.00  0.880          H  
ATOM  10552 1HG2 VAL C 680       0.354  35.259  -8.811  1.00  0.880          H  
ATOM  10553 2HG2 VAL C 680       1.623  35.974  -9.825  1.00  0.880          H  
ATOM  10554 3HG2 VAL C 680       0.880  36.936  -8.539  1.00  0.880          H  
ATOM  10555  N   PHE C 681      -0.676  38.142 -13.247  1.00  0.510          N  
ATOM  10556  CA  PHE C 681      -1.671  38.402 -14.291  1.00  0.510          C  
ATOM  10557  C   PHE C 681      -1.914  37.164 -15.138  1.00  0.490          C  
ATOM  10558  O   PHE C 681      -1.004  36.370 -15.361  1.00  0.520          O  
ATOM  10559  CB  PHE C 681      -1.219  39.479 -15.264  1.00  0.710          C  
ATOM  10560  CG  PHE C 681      -0.955  40.782 -14.695  1.00  0.710          C  
ATOM  10561  CD1 PHE C 681       0.297  41.054 -14.170  1.00  0.710          C  
ATOM  10562  CD2 PHE C 681      -1.914  41.765 -14.700  1.00  0.710          C  
ATOM  10563  CE1 PHE C 681       0.579  42.283 -13.653  1.00  0.710          C  
ATOM  10564  CE2 PHE C 681      -1.639  43.001 -14.180  1.00  0.710          C  
ATOM  10565  CZ  PHE C 681      -0.388  43.264 -13.653  1.00  0.710          C  
ATOM  10566  H   PHE C 681       0.277  37.818 -13.444  1.00  0.610          H  
ATOM  10567  HA  PHE C 681      -2.601  38.692 -13.815  1.00  0.610          H  
ATOM  10568 1HB  PHE C 681      -0.354  39.160 -15.751  1.00  0.860          H  
ATOM  10569 2HB  PHE C 681      -1.992  39.597 -16.029  1.00  0.860          H  
ATOM  10570  HD1 PHE C 681       1.065  40.272 -14.173  1.00  0.860          H  
ATOM  10571  HD2 PHE C 681      -2.900  41.557 -15.121  1.00  0.860          H  
ATOM  10572  HE1 PHE C 681       1.561  42.484 -13.244  1.00  0.860          H  
ATOM  10573  HE2 PHE C 681      -2.409  43.775 -14.181  1.00  0.860          H  
ATOM  10574  HZ  PHE C 681      -0.167  44.247 -13.236  1.00  0.860          H  
ATOM  10575  N   TYR C 682      -3.107  37.018 -15.672  1.00  0.480          N  
ATOM  10576  CA  TYR C 682      -3.342  35.928 -16.612  1.00  0.470          C  
ATOM  10577  C   TYR C 682      -3.412  36.526 -17.995  1.00  0.440          C  
ATOM  10578  O   TYR C 682      -3.865  37.656 -18.157  1.00  0.440          O  
ATOM  10579  CB  TYR C 682      -4.639  35.194 -16.300  1.00  0.660          C  
ATOM  10580  CG  TYR C 682      -4.685  34.519 -14.948  1.00  0.660          C  
ATOM  10581  CD1 TYR C 682      -3.526  34.120 -14.281  1.00  0.660          C  
ATOM  10582  CD2 TYR C 682      -5.913  34.313 -14.359  1.00  0.660          C  
ATOM  10583  CE1 TYR C 682      -3.613  33.549 -13.064  1.00  0.660          C  
ATOM  10584  CE2 TYR C 682      -5.985  33.731 -13.128  1.00  0.660          C  
ATOM  10585  CZ  TYR C 682      -4.837  33.352 -12.481  1.00  0.660          C  
ATOM  10586  OH  TYR C 682      -4.905  32.787 -11.244  1.00  0.660          O  
ATOM  10587  H   TYR C 682      -3.853  37.664 -15.400  1.00  0.580          H  
ATOM  10588  HA  TYR C 682      -2.503  35.233 -16.618  1.00  0.560          H  
ATOM  10589 1HB  TYR C 682      -5.466  35.883 -16.357  1.00  0.790          H  
ATOM  10590 2HB  TYR C 682      -4.798  34.452 -17.054  1.00  0.790          H  
ATOM  10591  HD1 TYR C 682      -2.549  34.269 -14.709  1.00  0.790          H  
ATOM  10592  HD2 TYR C 682      -6.823  34.625 -14.871  1.00  0.790          H  
ATOM  10593  HE1 TYR C 682      -2.718  33.258 -12.549  1.00  0.790          H  
ATOM  10594  HE2 TYR C 682      -6.954  33.579 -12.658  1.00  0.790          H  
ATOM  10595  HH  TYR C 682      -4.004  32.585 -10.933  1.00  0.790          H  
ATOM  10596  N   VAL C 683      -2.948  35.801 -19.000  1.00  0.430          N  
ATOM  10597  CA  VAL C 683      -3.040  36.308 -20.361  1.00  0.420          C  
ATOM  10598  C   VAL C 683      -4.008  35.480 -21.192  1.00  0.430          C  
ATOM  10599  O   VAL C 683      -3.724  34.332 -21.524  1.00  0.480          O  
ATOM  10600  CB  VAL C 683      -1.648  36.306 -20.987  1.00  0.590          C  
ATOM  10601  CG1 VAL C 683      -1.699  36.818 -22.379  1.00  0.590          C  
ATOM  10602  CG2 VAL C 683      -0.747  37.152 -20.145  1.00  0.590          C  
ATOM  10603  H   VAL C 683      -2.512  34.891 -18.814  1.00  0.520          H  
ATOM  10604  HA  VAL C 683      -3.398  37.332 -20.327  1.00  0.500          H  
ATOM  10605  HB  VAL C 683      -1.279  35.294 -21.027  1.00  0.710          H  
ATOM  10606 1HG1 VAL C 683      -0.701  36.794 -22.795  1.00  0.710          H  
ATOM  10607 2HG1 VAL C 683      -2.355  36.187 -22.983  1.00  0.710          H  
ATOM  10608 3HG1 VAL C 683      -2.075  37.841 -22.377  1.00  0.710          H  
ATOM  10609 1HG2 VAL C 683       0.248  37.178 -20.564  1.00  0.710          H  
ATOM  10610 2HG2 VAL C 683      -1.169  38.138 -20.131  1.00  0.710          H  
ATOM  10611 3HG2 VAL C 683      -0.703  36.754 -19.137  1.00  0.710          H  
ATOM  10612  N   LYS C 684      -5.137  36.081 -21.559  1.00  0.420          N  
ATOM  10613  CA  LYS C 684      -6.202  35.348 -22.258  1.00  0.420          C  
ATOM  10614  C   LYS C 684      -5.698  34.753 -23.570  1.00  0.440          C  
ATOM  10615  O   LYS C 684      -5.039  35.428 -24.338  1.00  0.500          O  
ATOM  10616  CB  LYS C 684      -7.411  36.253 -22.501  1.00  0.590          C  
ATOM  10617  CG  LYS C 684      -8.620  35.542 -23.091  1.00  0.590          C  
ATOM  10618  CD  LYS C 684      -9.826  36.472 -23.208  1.00  0.590          C  
ATOM  10619  CE  LYS C 684     -11.033  35.730 -23.780  1.00  0.590          C  
ATOM  10620  NZ  LYS C 684     -12.236  36.608 -23.883  1.00  0.590          N  
ATOM  10621  H   LYS C 684      -5.248  37.071 -21.303  1.00  0.500          H  
ATOM  10622  HA  LYS C 684      -6.527  34.522 -21.626  1.00  0.500          H  
ATOM  10623 1HB  LYS C 684      -7.706  36.729 -21.564  1.00  0.710          H  
ATOM  10624 2HB  LYS C 684      -7.138  37.028 -23.197  1.00  0.710          H  
ATOM  10625 1HG  LYS C 684      -8.374  35.181 -24.082  1.00  0.710          H  
ATOM  10626 2HG  LYS C 684      -8.878  34.680 -22.468  1.00  0.710          H  
ATOM  10627 1HD  LYS C 684     -10.083  36.869 -22.222  1.00  0.710          H  
ATOM  10628 2HD  LYS C 684      -9.576  37.308 -23.865  1.00  0.710          H  
ATOM  10629 1HE  LYS C 684     -10.782  35.354 -24.771  1.00  0.710          H  
ATOM  10630 2HE  LYS C 684     -11.268  34.884 -23.133  1.00  0.710          H  
ATOM  10631 1HZ  LYS C 684     -13.012  36.078 -24.263  1.00  0.710          H  
ATOM  10632 2HZ  LYS C 684     -12.484  36.951 -22.965  1.00  0.710          H  
ATOM  10633 3HZ  LYS C 684     -12.035  37.390 -24.490  1.00  0.710          H  
ATOM  10634  N   ASN C 685      -6.008  33.495 -23.851  1.00  0.420          N  
ATOM  10635  CA  ASN C 685      -5.561  32.853 -25.094  1.00  0.430          C  
ATOM  10636  C   ASN C 685      -4.036  32.892 -25.352  1.00  0.430          C  
ATOM  10637  O   ASN C 685      -3.595  33.176 -26.479  1.00  0.480          O  
ATOM  10638  CB  ASN C 685      -6.267  33.451 -26.297  1.00  0.600          C  
ATOM  10639  CG  ASN C 685      -7.741  33.286 -26.270  1.00  0.600          C  
ATOM  10640  OD1 ASN C 685      -8.299  32.301 -25.774  1.00  0.600          O  
ATOM  10641  ND2 ASN C 685      -8.418  34.261 -26.823  1.00  0.600          N  
ATOM  10642  H   ASN C 685      -6.609  32.960 -23.211  1.00  0.500          H  
ATOM  10643  HA  ASN C 685      -5.836  31.803 -25.033  1.00  0.520          H  
ATOM  10644 1HB  ASN C 685      -6.039  34.508 -26.379  1.00  0.720          H  
ATOM  10645 2HB  ASN C 685      -5.893  32.971 -27.203  1.00  0.720          H  
ATOM  10646 1HD2 ASN C 685      -9.419  34.222 -26.854  1.00  0.720          H  
ATOM  10647 2HD2 ASN C 685      -7.936  35.044 -27.219  1.00  0.720          H  
ATOM  10648  N   GLY C 686      -3.229  32.684 -24.322  1.00  0.420          N  
ATOM  10649  CA  GLY C 686      -1.781  32.576 -24.492  1.00  0.420          C  
ATOM  10650  C   GLY C 686      -1.093  33.754 -25.181  1.00  0.420          C  
ATOM  10651  O   GLY C 686      -1.209  34.914 -24.788  1.00  0.440          O  
ATOM  10652  H   GLY C 686      -3.638  32.536 -23.405  1.00  0.500          H  
ATOM  10653 1HA  GLY C 686      -1.334  32.428 -23.515  1.00  0.500          H  
ATOM  10654 2HA  GLY C 686      -1.570  31.668 -25.055  1.00  0.500          H  
ATOM  10655  N   TYR C 687      -0.366  33.423 -26.245  1.00  0.420          N  
ATOM  10656  CA  TYR C 687       0.403  34.376 -27.031  1.00  0.440          C  
ATOM  10657  C   TYR C 687      -0.486  35.317 -27.836  1.00  0.450          C  
ATOM  10658  O   TYR C 687      -0.040  36.391 -28.263  1.00  0.450          O  
ATOM  10659  CB  TYR C 687       1.363  33.616 -27.921  1.00  0.610          C  
ATOM  10660  CG  TYR C 687       2.487  32.997 -27.138  1.00  0.610          C  
ATOM  10661  CD1 TYR C 687       2.407  31.682 -26.733  1.00  0.610          C  
ATOM  10662  CD2 TYR C 687       3.590  33.737 -26.824  1.00  0.610          C  
ATOM  10663  CE1 TYR C 687       3.426  31.116 -26.018  1.00  0.610          C  
ATOM  10664  CE2 TYR C 687       4.611  33.183 -26.110  1.00  0.610          C  
ATOM  10665  CZ  TYR C 687       4.535  31.871 -25.701  1.00  0.610          C  
ATOM  10666  OH  TYR C 687       5.560  31.310 -24.980  1.00  0.610          O  
ATOM  10667  H   TYR C 687      -0.338  32.448 -26.509  1.00  0.500          H  
ATOM  10668  HA  TYR C 687       0.990  34.978 -26.343  1.00  0.530          H  
ATOM  10669 1HB  TYR C 687       0.824  32.835 -28.415  1.00  0.730          H  
ATOM  10670 2HB  TYR C 687       1.783  34.273 -28.684  1.00  0.730          H  
ATOM  10671  HD1 TYR C 687       1.532  31.091 -26.979  1.00  0.730          H  
ATOM  10672  HD2 TYR C 687       3.654  34.767 -27.144  1.00  0.730          H  
ATOM  10673  HE1 TYR C 687       3.352  30.081 -25.706  1.00  0.730          H  
ATOM  10674  HE2 TYR C 687       5.476  33.784 -25.877  1.00  0.730          H  
ATOM  10675  HH  TYR C 687       5.416  30.357 -24.898  1.00  0.730          H  
ATOM  10676  N   TYR C 688      -1.726  34.899 -28.122  1.00  0.480          N  
ATOM  10677  CA  TYR C 688      -2.650  35.775 -28.828  1.00  0.530          C  
ATOM  10678  C   TYR C 688      -2.870  36.972 -27.925  1.00  0.480          C  
ATOM  10679  O   TYR C 688      -2.701  38.132 -28.317  1.00  0.490          O  
ATOM  10680  CB  TYR C 688      -3.980  35.065 -29.096  1.00  0.720          C  
ATOM  10681  CG  TYR C 688      -5.048  35.913 -29.727  1.00  0.720          C  
ATOM  10682  CD1 TYR C 688      -5.098  36.071 -31.098  1.00  0.720          C  
ATOM  10683  CD2 TYR C 688      -5.987  36.547 -28.914  1.00  0.720          C  
ATOM  10684  CE1 TYR C 688      -6.089  36.850 -31.658  1.00  0.720          C  
ATOM  10685  CE2 TYR C 688      -6.966  37.326 -29.473  1.00  0.720          C  
ATOM  10686  CZ  TYR C 688      -7.024  37.476 -30.841  1.00  0.720          C  
ATOM  10687  OH  TYR C 688      -8.008  38.253 -31.405  1.00  0.720          O  
ATOM  10688  H   TYR C 688      -2.077  34.008 -27.760  1.00  0.580          H  
ATOM  10689  HA  TYR C 688      -2.201  36.113 -29.761  1.00  0.640          H  
ATOM  10690 1HB  TYR C 688      -3.808  34.197 -29.736  1.00  0.870          H  
ATOM  10691 2HB  TYR C 688      -4.373  34.702 -28.172  1.00  0.870          H  
ATOM  10692  HD1 TYR C 688      -4.361  35.579 -31.735  1.00  0.870          H  
ATOM  10693  HD2 TYR C 688      -5.945  36.430 -27.833  1.00  0.870          H  
ATOM  10694  HE1 TYR C 688      -6.138  36.976 -32.739  1.00  0.870          H  
ATOM  10695  HE2 TYR C 688      -7.698  37.824 -28.835  1.00  0.870          H  
ATOM  10696  HH  TYR C 688      -8.524  38.664 -30.707  1.00  0.870          H  
ATOM  10697  N   GLY C 689      -3.241  36.657 -26.688  1.00  0.470          N  
ATOM  10698  CA  GLY C 689      -3.492  37.668 -25.674  1.00  0.480          C  
ATOM  10699  C   GLY C 689      -2.271  38.474 -25.352  1.00  0.470          C  
ATOM  10700  O   GLY C 689      -2.365  39.661 -25.049  1.00  0.480          O  
ATOM  10701  H   GLY C 689      -3.347  35.655 -26.474  1.00  0.560          H  
ATOM  10702 1HA  GLY C 689      -4.268  38.330 -26.027  1.00  0.580          H  
ATOM  10703 2HA  GLY C 689      -3.840  37.222 -24.762  1.00  0.580          H  
ATOM  10704  N   LEU C 690      -1.102  37.852 -25.398  1.00  0.480          N  
ATOM  10705  CA  LEU C 690       0.092  38.591 -25.064  1.00  0.530          C  
ATOM  10706  C   LEU C 690       0.230  39.739 -26.067  1.00  0.570          C  
ATOM  10707  O   LEU C 690       0.376  40.903 -25.690  1.00  0.620          O  
ATOM  10708  CB  LEU C 690       1.306  37.650 -25.132  1.00  0.720          C  
ATOM  10709  CG  LEU C 690       2.655  38.215 -24.761  1.00  0.720          C  
ATOM  10710  CD1 LEU C 690       2.638  38.587 -23.370  1.00  0.720          C  
ATOM  10711  CD2 LEU C 690       3.775  37.186 -25.048  1.00  0.720          C  
ATOM  10712  H   LEU C 690      -1.078  36.843 -25.575  1.00  0.580          H  
ATOM  10713  HA  LEU C 690      -0.033  39.003 -24.067  1.00  0.640          H  
ATOM  10714 1HB  LEU C 690       1.106  36.796 -24.492  1.00  0.870          H  
ATOM  10715 2HB  LEU C 690       1.388  37.294 -26.153  1.00  0.870          H  
ATOM  10716  HG  LEU C 690       2.828  39.122 -25.303  1.00  0.870          H  
ATOM  10717 1HD1 LEU C 690       3.594  38.996 -23.157  1.00  0.870          H  
ATOM  10718 2HD1 LEU C 690       1.892  39.322 -23.193  1.00  0.870          H  
ATOM  10719 3HD1 LEU C 690       2.448  37.718 -22.752  1.00  0.870          H  
ATOM  10720 1HD2 LEU C 690       4.734  37.626 -24.765  1.00  0.870          H  
ATOM  10721 2HD2 LEU C 690       3.614  36.284 -24.474  1.00  0.870          H  
ATOM  10722 3HD2 LEU C 690       3.789  36.937 -26.105  1.00  0.870          H  
ATOM  10723  N   TYR C 691       0.101  39.422 -27.355  1.00  0.550          N  
ATOM  10724  CA  TYR C 691       0.177  40.411 -28.432  1.00  0.590          C  
ATOM  10725  C   TYR C 691      -0.887  41.500 -28.291  1.00  0.590          C  
ATOM  10726  O   TYR C 691      -0.629  42.704 -28.483  1.00  0.660          O  
ATOM  10727  CB  TYR C 691       0.111  39.732 -29.778  1.00  0.810          C  
ATOM  10728  CG  TYR C 691       0.165  40.687 -30.923  1.00  0.810          C  
ATOM  10729  CD1 TYR C 691       1.339  41.332 -31.244  1.00  0.810          C  
ATOM  10730  CD2 TYR C 691      -0.958  40.896 -31.676  1.00  0.810          C  
ATOM  10731  CE1 TYR C 691       1.365  42.185 -32.328  1.00  0.810          C  
ATOM  10732  CE2 TYR C 691      -0.931  41.744 -32.745  1.00  0.810          C  
ATOM  10733  CZ  TYR C 691       0.229  42.390 -33.072  1.00  0.810          C  
ATOM  10734  OH  TYR C 691       0.269  43.244 -34.145  1.00  0.810          O  
ATOM  10735  H   TYR C 691      -0.028  38.432 -27.605  1.00  0.660          H  
ATOM  10736  HA  TYR C 691       1.138  40.903 -28.369  1.00  0.710          H  
ATOM  10737 1HB  TYR C 691       0.937  39.041 -29.854  1.00  0.970          H  
ATOM  10738 2HB  TYR C 691      -0.810  39.151 -29.853  1.00  0.970          H  
ATOM  10739  HD1 TYR C 691       2.241  41.166 -30.657  1.00  0.970          H  
ATOM  10740  HD2 TYR C 691      -1.869  40.383 -31.423  1.00  0.970          H  
ATOM  10741  HE1 TYR C 691       2.280  42.697 -32.602  1.00  0.970          H  
ATOM  10742  HE2 TYR C 691      -1.835  41.902 -33.336  1.00  0.970          H  
ATOM  10743  HH  TYR C 691       1.144  43.644 -34.205  1.00  0.970          H  
ATOM  10744  N   HIS C 692      -2.108  41.074 -27.977  1.00  0.530          N  
ATOM  10745  CA  HIS C 692      -3.245  41.972 -27.845  1.00  0.550          C  
ATOM  10746  C   HIS C 692      -3.424  42.543 -26.430  1.00  0.540          C  
ATOM  10747  O   HIS C 692      -4.436  43.185 -26.143  1.00  0.560          O  
ATOM  10748  CB  HIS C 692      -4.529  41.263 -28.288  1.00  0.760          C  
ATOM  10749  CG  HIS C 692      -4.587  41.000 -29.764  1.00  0.760          C  
ATOM  10750  ND1 HIS C 692      -4.838  42.002 -30.685  1.00  0.760          N  
ATOM  10751  CD2 HIS C 692      -4.412  39.871 -30.480  1.00  0.760          C  
ATOM  10752  CE1 HIS C 692      -4.821  41.490 -31.901  1.00  0.760          C  
ATOM  10753  NE2 HIS C 692      -4.561  40.205 -31.811  1.00  0.760          N  
ATOM  10754  H   HIS C 692      -2.260  40.066 -27.866  1.00  0.640          H  
ATOM  10755  HA  HIS C 692      -3.096  42.818 -28.514  1.00  0.660          H  
ATOM  10756 1HB  HIS C 692      -4.603  40.302 -27.772  1.00  0.910          H  
ATOM  10757 2HB  HIS C 692      -5.397  41.853 -28.004  1.00  0.910          H  
ATOM  10758  HD1 HIS C 692      -5.213  42.906 -30.474  1.00  0.910          H  
ATOM  10759  HD2 HIS C 692      -4.188  38.848 -30.199  1.00  0.910          H  
ATOM  10760  HE1 HIS C 692      -5.000  42.121 -32.771  1.00  0.910          H  
ATOM  10761  N   ASN C 693      -2.425  42.349 -25.563  1.00  0.540          N  
ATOM  10762  CA  ASN C 693      -2.395  42.880 -24.206  1.00  0.540          C  
ATOM  10763  C   ASN C 693      -3.593  42.480 -23.332  1.00  0.530          C  
ATOM  10764  O   ASN C 693      -4.040  43.268 -22.485  1.00  0.540          O  
ATOM  10765  CB  ASN C 693      -2.277  44.408 -24.299  1.00  0.760          C  
ATOM  10766  CG  ASN C 693      -1.789  45.151 -23.046  1.00  0.760          C  
ATOM  10767  OD1 ASN C 693      -0.992  44.675 -22.232  1.00  0.760          O  
ATOM  10768  ND2 ASN C 693      -2.270  46.363 -22.911  1.00  0.760          N  
ATOM  10769  H   ASN C 693      -1.612  41.794 -25.848  1.00  0.650          H  
ATOM  10770  HA  ASN C 693      -1.503  42.482 -23.738  1.00  0.650          H  
ATOM  10771 1HB  ASN C 693      -1.610  44.655 -25.122  1.00  0.910          H  
ATOM  10772 2HB  ASN C 693      -3.252  44.814 -24.556  1.00  0.910          H  
ATOM  10773 1HD2 ASN C 693      -1.995  46.941 -22.140  1.00  0.910          H  
ATOM  10774 2HD2 ASN C 693      -2.909  46.720 -23.594  1.00  0.910          H  
ATOM  10775  N   HIS C 694      -4.064  41.233 -23.447  1.00  0.500          N  
ATOM  10776  CA  HIS C 694      -5.199  40.783 -22.638  1.00  0.500          C  
ATOM  10777  C   HIS C 694      -4.764  40.282 -21.263  1.00  0.470          C  
ATOM  10778  O   HIS C 694      -4.900  39.092 -20.950  1.00  0.450          O  
ATOM  10779  CB  HIS C 694      -6.002  39.654 -23.306  1.00  0.700          C  
ATOM  10780  CG  HIS C 694      -6.674  39.989 -24.626  1.00  0.700          C  
ATOM  10781  ND1 HIS C 694      -7.342  41.174 -24.848  1.00  0.700          N  
ATOM  10782  CD2 HIS C 694      -6.848  39.243 -25.749  1.00  0.700          C  
ATOM  10783  CE1 HIS C 694      -7.861  41.154 -26.065  1.00  0.700          C  
ATOM  10784  NE2 HIS C 694      -7.579  39.992 -26.626  1.00  0.700          N  
ATOM  10785  H   HIS C 694      -3.624  40.612 -24.127  1.00  0.600          H  
ATOM  10786  HA  HIS C 694      -5.876  41.619 -22.477  1.00  0.600          H  
ATOM  10787 1HB  HIS C 694      -5.344  38.802 -23.471  1.00  0.840          H  
ATOM  10788 2HB  HIS C 694      -6.782  39.332 -22.620  1.00  0.840          H  
ATOM  10789  HD1 HIS C 694      -7.108  42.041 -24.401  1.00  0.840          H  
ATOM  10790  HD2 HIS C 694      -6.540  38.235 -26.027  1.00  0.840          H  
ATOM  10791  HE1 HIS C 694      -8.424  42.009 -26.439  1.00  0.840          H  
ATOM  10792  N   PHE C 695      -4.267  41.205 -20.446  1.00  0.490          N  
ATOM  10793  CA  PHE C 695      -3.776  40.886 -19.099  1.00  0.490          C  
ATOM  10794  C   PHE C 695      -4.833  41.090 -18.031  1.00  0.500          C  
ATOM  10795  O   PHE C 695      -5.385  42.182 -17.873  1.00  0.560          O  
ATOM  10796  CB  PHE C 695      -2.566  41.720 -18.724  1.00  0.690          C  
ATOM  10797  CG  PHE C 695      -1.361  41.398 -19.484  1.00  0.690          C  
ATOM  10798  CD1 PHE C 695      -1.131  42.015 -20.668  1.00  0.690          C  
ATOM  10799  CD2 PHE C 695      -0.439  40.491 -19.024  1.00  0.690          C  
ATOM  10800  CE1 PHE C 695      -0.012  41.754 -21.396  1.00  0.690          C  
ATOM  10801  CE2 PHE C 695       0.685  40.222 -19.766  1.00  0.690          C  
ATOM  10802  CZ  PHE C 695       0.880  40.873 -20.954  1.00  0.690          C  
ATOM  10803  H   PHE C 695      -4.215  42.149 -20.838  1.00  0.590          H  
ATOM  10804  HA  PHE C 695      -3.478  39.841 -19.090  1.00  0.590          H  
ATOM  10805 1HB  PHE C 695      -2.797  42.746 -18.879  1.00  0.820          H  
ATOM  10806 2HB  PHE C 695      -2.348  41.592 -17.669  1.00  0.820          H  
ATOM  10807  HD1 PHE C 695      -1.857  42.734 -21.025  1.00  0.820          H  
ATOM  10808  HD2 PHE C 695      -0.604  39.984 -18.077  1.00  0.820          H  
ATOM  10809  HE1 PHE C 695       0.167  42.265 -22.334  1.00  0.820          H  
ATOM  10810  HE2 PHE C 695       1.417  39.499 -19.410  1.00  0.820          H  
ATOM  10811  HZ  PHE C 695       1.752  40.691 -21.547  1.00  0.820          H  
ATOM  10812  N   ILE C 696      -5.093  40.037 -17.285  1.00  0.480          N  
ATOM  10813  CA  ILE C 696      -6.090  40.045 -16.237  1.00  0.500          C  
ATOM  10814  C   ILE C 696      -5.430  39.982 -14.875  1.00  0.490          C  
ATOM  10815  O   ILE C 696      -4.805  38.978 -14.546  1.00  0.500          O  
ATOM  10816  CB  ILE C 696      -6.986  38.800 -16.408  1.00  0.690          C  
ATOM  10817  CG1 ILE C 696      -7.650  38.835 -17.821  1.00  0.690          C  
ATOM  10818  CG2 ILE C 696      -8.025  38.709 -15.261  1.00  0.690          C  
ATOM  10819  CD1 ILE C 696      -8.310  37.539 -18.237  1.00  0.690          C  
ATOM  10820  H   ILE C 696      -4.593  39.174 -17.501  1.00  0.580          H  
ATOM  10821  HA  ILE C 696      -6.683  40.956 -16.307  1.00  0.600          H  
ATOM  10822  HB  ILE C 696      -6.363  37.925 -16.383  1.00  0.830          H  
ATOM  10823 1HG1 ILE C 696      -8.390  39.631 -17.839  1.00  0.830          H  
ATOM  10824 2HG1 ILE C 696      -6.886  39.056 -18.566  1.00  0.830          H  
ATOM  10825 1HG2 ILE C 696      -8.635  37.822 -15.375  1.00  0.830          H  
ATOM  10826 2HG2 ILE C 696      -7.516  38.655 -14.295  1.00  0.830          H  
ATOM  10827 3HG2 ILE C 696      -8.666  39.591 -15.278  1.00  0.830          H  
ATOM  10828 1HD1 ILE C 696      -8.729  37.658 -19.236  1.00  0.830          H  
ATOM  10829 2HD1 ILE C 696      -7.561  36.744 -18.250  1.00  0.830          H  
ATOM  10830 3HD1 ILE C 696      -9.105  37.277 -17.549  1.00  0.830          H  
ATOM  10831  N   THR C 697      -5.549  41.037 -14.078  1.00  0.500          N  
ATOM  10832  CA  THR C 697      -4.932  41.030 -12.751  1.00  0.500          C  
ATOM  10833  C   THR C 697      -5.618  39.923 -11.970  1.00  0.520          C  
ATOM  10834  O   THR C 697      -6.851  39.861 -11.988  1.00  0.550          O  
ATOM  10835  CB  THR C 697      -5.108  42.376 -12.010  1.00  0.700          C  
ATOM  10836  OG1 THR C 697      -4.573  43.448 -12.802  1.00  0.700          O  
ATOM  10837  CG2 THR C 697      -4.319  42.323 -10.688  1.00  0.700          C  
ATOM  10838  H   THR C 697      -6.062  41.854 -14.388  1.00  0.600          H  
ATOM  10839  HA  THR C 697      -3.872  40.789 -12.827  1.00  0.600          H  
ATOM  10840  HB  THR C 697      -6.164  42.559 -11.812  1.00  0.840          H  
ATOM  10841  HG1 THR C 697      -4.829  44.290 -12.409  1.00  0.840          H  
ATOM  10842 1HG2 THR C 697      -4.422  43.270 -10.165  1.00  0.840          H  
ATOM  10843 2HG2 THR C 697      -4.694  41.525 -10.050  1.00  0.840          H  
ATOM  10844 3HG2 THR C 697      -3.259  42.144 -10.903  1.00  0.840          H  
ATOM  10845  N   SER C 698      -4.862  39.070 -11.276  1.00  0.510          N  
ATOM  10846  CA  SER C 698      -5.487  37.982 -10.535  1.00  0.530          C  
ATOM  10847  C   SER C 698      -5.082  37.872  -9.066  1.00  0.630          C  
ATOM  10848  O   SER C 698      -4.079  38.421  -8.594  1.00  0.790          O  
ATOM  10849  CB  SER C 698      -5.163  36.667 -11.196  1.00  0.730          C  
ATOM  10850  OG  SER C 698      -3.804  36.404 -11.117  1.00  0.730          O  
ATOM  10851  H   SER C 698      -3.842  39.133 -11.300  1.00  0.610          H  
ATOM  10852  HA  SER C 698      -6.567  38.126 -10.565  1.00  0.640          H  
ATOM  10853 1HB  SER C 698      -5.720  35.865 -10.711  1.00  0.880          H  
ATOM  10854 2HB  SER C 698      -5.473  36.702 -12.243  1.00  0.880          H  
ATOM  10855  HG  SER C 698      -3.702  35.508 -11.438  1.00  0.880          H  
ATOM  10856  N   LYS C 699      -5.923  37.163  -8.332  1.00  0.640          N  
ATOM  10857  CA  LYS C 699      -5.739  36.857  -6.919  1.00  0.770          C  
ATOM  10858  C   LYS C 699      -5.618  35.345  -6.707  1.00  0.650          C  
ATOM  10859  O   LYS C 699      -6.079  34.548  -7.528  1.00  0.790          O  
ATOM  10860  CB  LYS C 699      -6.917  37.418  -6.111  1.00  1.030          C  
ATOM  10861  CG  LYS C 699      -7.164  38.944  -6.281  1.00  1.030          C  
ATOM  10862  CD  LYS C 699      -6.020  39.804  -5.732  1.00  1.030          C  
ATOM  10863  CE  LYS C 699      -6.347  41.293  -5.833  1.00  1.030          C  
ATOM  10864  NZ  LYS C 699      -5.217  42.153  -5.358  1.00  1.030          N  
ATOM  10865  H   LYS C 699      -6.757  36.815  -8.816  1.00  0.770          H  
ATOM  10866  HA  LYS C 699      -4.809  37.307  -6.573  1.00  0.920          H  
ATOM  10867 1HB  LYS C 699      -7.836  36.901  -6.411  1.00  1.230          H  
ATOM  10868 2HB  LYS C 699      -6.759  37.215  -5.051  1.00  1.230          H  
ATOM  10869 1HG  LYS C 699      -7.292  39.163  -7.343  1.00  1.230          H  
ATOM  10870 2HG  LYS C 699      -8.086  39.213  -5.768  1.00  1.230          H  
ATOM  10871 1HD  LYS C 699      -5.829  39.544  -4.689  1.00  1.230          H  
ATOM  10872 2HD  LYS C 699      -5.112  39.620  -6.309  1.00  1.230          H  
ATOM  10873 1HE  LYS C 699      -6.562  41.536  -6.874  1.00  1.230          H  
ATOM  10874 2HE  LYS C 699      -7.230  41.506  -5.230  1.00  1.230          H  
ATOM  10875 1HZ  LYS C 699      -5.475  43.127  -5.443  1.00  1.230          H  
ATOM  10876 2HZ  LYS C 699      -5.015  41.944  -4.390  1.00  1.230          H  
ATOM  10877 3HZ  LYS C 699      -4.392  41.973  -5.922  1.00  1.230          H  
ATOM  10878  N   GLU C 700      -5.069  34.937  -5.563  1.00  0.770          N  
ATOM  10879  CA  GLU C 700      -4.917  33.515  -5.220  1.00  0.750          C  
ATOM  10880  C   GLU C 700      -6.250  32.758  -5.117  1.00  0.710          C  
ATOM  10881  O   GLU C 700      -6.276  31.529  -5.168  1.00  0.780          O  
ATOM  10882  CB  GLU C 700      -4.120  33.357  -3.910  1.00  1.060          C  
ATOM  10883  CG  GLU C 700      -4.746  33.963  -2.639  1.00  1.060          C  
ATOM  10884  CD  GLU C 700      -4.440  35.427  -2.435  1.00  1.060          C  
ATOM  10885  OE1 GLU C 700      -4.196  36.111  -3.400  1.00  1.060          O  
ATOM  10886  OE2 GLU C 700      -4.434  35.859  -1.316  1.00  1.060          O  
ATOM  10887  H   GLU C 700      -4.705  35.633  -4.905  1.00  0.920          H  
ATOM  10888  HA  GLU C 700      -4.337  33.043  -6.011  1.00  0.900          H  
ATOM  10889 1HB  GLU C 700      -3.991  32.297  -3.717  1.00  1.270          H  
ATOM  10890 2HB  GLU C 700      -3.131  33.776  -4.020  1.00  1.270          H  
ATOM  10891 1HG  GLU C 700      -5.815  33.828  -2.660  1.00  1.270          H  
ATOM  10892 2HG  GLU C 700      -4.363  33.411  -1.782  1.00  1.270          H  
ATOM  10893  N   LEU C 701      -7.347  33.491  -4.947  1.00  0.680          N  
ATOM  10894  CA  LEU C 701      -8.684  32.914  -4.843  1.00  0.690          C  
ATOM  10895  C   LEU C 701      -9.440  32.857  -6.182  1.00  0.630          C  
ATOM  10896  O   LEU C 701     -10.551  32.316  -6.250  1.00  0.640          O  
ATOM  10897  CB  LEU C 701      -9.538  33.756  -3.894  1.00  0.960          C  
ATOM  10898  CG  LEU C 701      -9.087  33.898  -2.435  1.00  0.960          C  
ATOM  10899  CD1 LEU C 701     -10.017  34.880  -1.782  1.00  0.960          C  
ATOM  10900  CD2 LEU C 701      -9.131  32.536  -1.704  1.00  0.960          C  
ATOM  10901  H   LEU C 701      -7.229  34.493  -4.901  1.00  0.820          H  
ATOM  10902  HA  LEU C 701      -8.591  31.898  -4.467  1.00  0.830          H  
ATOM  10903 1HB  LEU C 701      -9.613  34.758  -4.315  1.00  1.150          H  
ATOM  10904 2HB  LEU C 701     -10.541  33.326  -3.874  1.00  1.150          H  
ATOM  10905  HG  LEU C 701      -8.081  34.299  -2.396  1.00  1.150          H  
ATOM  10906 1HD1 LEU C 701      -9.749  35.039  -0.770  1.00  1.150          H  
ATOM  10907 2HD1 LEU C 701      -9.969  35.832  -2.310  1.00  1.150          H  
ATOM  10908 3HD1 LEU C 701     -11.038  34.494  -1.821  1.00  1.150          H  
ATOM  10909 1HD2 LEU C 701      -8.827  32.669  -0.672  1.00  1.150          H  
ATOM  10910 2HD2 LEU C 701     -10.146  32.140  -1.736  1.00  1.150          H  
ATOM  10911 3HD2 LEU C 701      -8.459  31.834  -2.184  1.00  1.150          H  
ATOM  10912  N   ASP C 702      -8.876  33.413  -7.256  1.00  0.590          N  
ATOM  10913  CA  ASP C 702      -9.621  33.495  -8.517  1.00  0.570          C  
ATOM  10914  C   ASP C 702      -9.978  32.155  -9.121  1.00  0.540          C  
ATOM  10915  O   ASP C 702     -10.981  32.032  -9.822  1.00  0.570          O  
ATOM  10916  CB  ASP C 702      -8.895  34.357  -9.530  1.00  0.810          C  
ATOM  10917  CG  ASP C 702      -8.991  35.829  -9.184  1.00  0.810          C  
ATOM  10918  OD1 ASP C 702      -9.792  36.215  -8.375  1.00  0.810          O  
ATOM  10919  OD2 ASP C 702      -8.236  36.574  -9.731  1.00  0.810          O  
ATOM  10920  H   ASP C 702      -7.926  33.793  -7.210  1.00  0.710          H  
ATOM  10921  HA  ASP C 702     -10.563  34.002  -8.302  1.00  0.680          H  
ATOM  10922 1HB  ASP C 702      -7.838  34.068  -9.563  1.00  0.970          H  
ATOM  10923 2HB  ASP C 702      -9.313  34.192 -10.522  1.00  0.970          H  
ATOM  10924  N   LEU C 703      -9.171  31.147  -8.843  1.00  0.590          N  
ATOM  10925  CA  LEU C 703      -9.402  29.814  -9.341  1.00  0.600          C  
ATOM  10926  C   LEU C 703      -9.784  28.876  -8.209  1.00  0.600          C  
ATOM  10927  O   LEU C 703      -9.463  27.684  -8.251  1.00  0.620          O  
ATOM  10928  CB  LEU C 703      -8.174  29.283 -10.100  1.00  0.840          C  
ATOM  10929  CG  LEU C 703      -8.118  29.582 -11.625  1.00  0.840          C  
ATOM  10930  CD1 LEU C 703      -7.599  30.950 -11.854  1.00  0.840          C  
ATOM  10931  CD2 LEU C 703      -7.236  28.530 -12.320  1.00  0.840          C  
ATOM  10932  H   LEU C 703      -8.342  31.305  -8.286  1.00  0.710          H  
ATOM  10933  HA  LEU C 703     -10.236  29.852 -10.040  1.00  0.720          H  
ATOM  10934 1HB  LEU C 703      -7.294  29.746  -9.658  1.00  1.000          H  
ATOM  10935 2HB  LEU C 703      -8.082  28.235  -9.952  1.00  1.000          H  
ATOM  10936  HG  LEU C 703      -9.118  29.542 -12.038  1.00  1.000          H  
ATOM  10937 1HD1 LEU C 703      -7.566  31.155 -12.917  1.00  1.000          H  
ATOM  10938 2HD1 LEU C 703      -8.237  31.679 -11.375  1.00  1.000          H  
ATOM  10939 3HD1 LEU C 703      -6.602  31.014 -11.443  1.00  1.000          H  
ATOM  10940 1HD2 LEU C 703      -7.200  28.721 -13.392  1.00  1.000          H  
ATOM  10941 2HD2 LEU C 703      -6.232  28.574 -11.915  1.00  1.000          H  
ATOM  10942 3HD2 LEU C 703      -7.641  27.540 -12.154  1.00  1.000          H  
ATOM  10943  N   THR C 704     -10.473  29.394  -7.185  1.00  0.690          N  
ATOM  10944  CA  THR C 704     -10.885  28.533  -6.090  1.00  0.860          C  
ATOM  10945  C   THR C 704     -11.665  27.335  -6.620  1.00  0.800          C  
ATOM  10946  O   THR C 704     -12.695  27.479  -7.277  1.00  1.170          O  
ATOM  10947  CB  THR C 704     -11.779  29.298  -5.074  1.00  1.140          C  
ATOM  10948  OG1 THR C 704     -11.076  30.424  -4.560  1.00  1.140          O  
ATOM  10949  CG2 THR C 704     -12.143  28.406  -3.933  1.00  1.140          C  
ATOM  10950  H   THR C 704     -10.682  30.395  -7.140  1.00  0.830          H  
ATOM  10951  HA  THR C 704      -9.997  28.171  -5.573  1.00  1.030          H  
ATOM  10952  HB  THR C 704     -12.687  29.641  -5.569  1.00  1.360          H  
ATOM  10953  HG1 THR C 704     -11.105  31.135  -5.226  1.00  1.360          H  
ATOM  10954 1HG2 THR C 704     -12.761  28.955  -3.223  1.00  1.360          H  
ATOM  10955 2HG2 THR C 704     -12.700  27.547  -4.295  1.00  1.360          H  
ATOM  10956 3HG2 THR C 704     -11.245  28.071  -3.442  1.00  1.360          H  
ATOM  10957  N   ASP C 705     -11.194  26.146  -6.242  1.00  0.890          N  
ATOM  10958  CA  ASP C 705     -11.737  24.828  -6.607  1.00  0.930          C  
ATOM  10959  C   ASP C 705     -11.572  24.475  -8.110  1.00  0.780          C  
ATOM  10960  O   ASP C 705     -12.082  23.455  -8.581  1.00  0.920          O  
ATOM  10961  CB  ASP C 705     -13.227  24.759  -6.230  1.00  1.290          C  
ATOM  10962  CG  ASP C 705     -13.729  23.336  -5.876  1.00  1.290          C  
ATOM  10963  OD1 ASP C 705     -12.957  22.598  -5.303  1.00  1.290          O  
ATOM  10964  OD2 ASP C 705     -14.884  23.029  -6.116  1.00  1.290          O  
ATOM  10965  H   ASP C 705     -10.364  26.169  -5.667  1.00  1.070          H  
ATOM  10966  HA  ASP C 705     -11.203  24.075  -6.027  1.00  1.120          H  
ATOM  10967 1HB  ASP C 705     -13.413  25.412  -5.382  1.00  1.540          H  
ATOM  10968 2HB  ASP C 705     -13.823  25.138  -7.063  1.00  1.540          H  
ATOM  10969  N   PHE C 706     -10.735  25.220  -8.844  1.00  0.640          N  
ATOM  10970  CA  PHE C 706     -10.504  24.916 -10.263  1.00  0.630          C  
ATOM  10971  C   PHE C 706      -9.431  23.877 -10.410  1.00  0.560          C  
ATOM  10972  O   PHE C 706      -9.126  23.417 -11.512  1.00  0.550          O  
ATOM  10973  CB  PHE C 706     -10.082  26.120 -11.090  1.00  0.890          C  
ATOM  10974  CG  PHE C 706     -11.099  27.150 -11.428  1.00  0.890          C  
ATOM  10975  CD1 PHE C 706     -11.990  27.655 -10.517  1.00  0.890          C  
ATOM  10976  CD2 PHE C 706     -11.130  27.647 -12.723  1.00  0.890          C  
ATOM  10977  CE1 PHE C 706     -12.884  28.616 -10.874  1.00  0.890          C  
ATOM  10978  CE2 PHE C 706     -12.023  28.605 -13.083  1.00  0.890          C  
ATOM  10979  CZ  PHE C 706     -12.905  29.095 -12.158  1.00  0.890          C  
ATOM  10980  H   PHE C 706     -10.300  26.052  -8.439  1.00  0.770          H  
ATOM  10981  HA  PHE C 706     -11.417  24.521 -10.683  1.00  0.760          H  
ATOM  10982 1HB  PHE C 706      -9.274  26.591 -10.597  1.00  1.060          H  
ATOM  10983 2HB  PHE C 706      -9.716  25.754 -12.014  1.00  1.060          H  
ATOM  10984  HD1 PHE C 706     -11.991  27.303  -9.510  1.00  1.060          H  
ATOM  10985  HD2 PHE C 706     -10.429  27.266 -13.457  1.00  1.060          H  
ATOM  10986  HE1 PHE C 706     -13.579  29.002 -10.128  1.00  1.060          H  
ATOM  10987  HE2 PHE C 706     -12.037  28.983 -14.099  1.00  1.060          H  
ATOM  10988  HZ  PHE C 706     -13.621  29.866 -12.437  1.00  1.060          H  
ATOM  10989  N   PHE C 707      -8.903  23.440  -9.278  1.00  0.560          N  
ATOM  10990  CA  PHE C 707      -7.855  22.451  -9.258  1.00  0.590          C  
ATOM  10991  C   PHE C 707      -8.414  21.159  -9.788  1.00  0.570          C  
ATOM  10992  O   PHE C 707      -7.676  20.300 -10.250  1.00  0.660          O  
ATOM  10993  CB  PHE C 707      -7.362  22.141  -7.841  1.00  0.810          C  
ATOM  10994  CG  PHE C 707      -6.585  23.193  -7.114  1.00  0.810          C  
ATOM  10995  CD1 PHE C 707      -7.136  23.795  -5.999  1.00  0.810          C  
ATOM  10996  CD2 PHE C 707      -5.312  23.575  -7.500  1.00  0.810          C  
ATOM  10997  CE1 PHE C 707      -6.427  24.750  -5.289  1.00  0.810          C  
ATOM  10998  CE2 PHE C 707      -4.613  24.531  -6.796  1.00  0.810          C  
ATOM  10999  CZ  PHE C 707      -5.165  25.115  -5.692  1.00  0.810          C  
ATOM  11000  H   PHE C 707      -9.222  23.849  -8.413  1.00  0.670          H  
ATOM  11001  HA  PHE C 707      -7.042  22.780  -9.889  1.00  0.710          H  
ATOM  11002 1HB  PHE C 707      -8.219  21.894  -7.237  1.00  0.980          H  
ATOM  11003 2HB  PHE C 707      -6.746  21.243  -7.876  1.00  0.980          H  
ATOM  11004  HD1 PHE C 707      -8.137  23.501  -5.670  1.00  0.980          H  
ATOM  11005  HD2 PHE C 707      -4.854  23.115  -8.358  1.00  0.980          H  
ATOM  11006  HE1 PHE C 707      -6.872  25.210  -4.406  1.00  0.980          H  
ATOM  11007  HE2 PHE C 707      -3.617  24.822  -7.115  1.00  0.980          H  
ATOM  11008  HZ  PHE C 707      -4.602  25.866  -5.135  1.00  0.980          H  
ATOM  11009  N   PHE C 708      -9.733  21.011  -9.718  1.00  0.530          N  
ATOM  11010  CA  PHE C 708     -10.346  19.772 -10.093  1.00  0.540          C  
ATOM  11011  C   PHE C 708     -11.059  19.877 -11.449  1.00  0.500          C  
ATOM  11012  O   PHE C 708     -11.944  19.077 -11.758  1.00  0.530          O  
ATOM  11013  CB  PHE C 708     -11.294  19.410  -8.971  1.00  0.750          C  
ATOM  11014  CG  PHE C 708     -10.554  19.528  -7.651  1.00  0.750          C  
ATOM  11015  CD1 PHE C 708     -10.921  20.520  -6.758  1.00  0.750          C  
ATOM  11016  CD2 PHE C 708      -9.462  18.731  -7.328  1.00  0.750          C  
ATOM  11017  CE1 PHE C 708     -10.251  20.702  -5.576  1.00  0.750          C  
ATOM  11018  CE2 PHE C 708      -8.778  18.921  -6.138  1.00  0.750          C  
ATOM  11019  CZ  PHE C 708      -9.178  19.905  -5.261  1.00  0.750          C  
ATOM  11020  H   PHE C 708     -10.326  21.769  -9.362  1.00  0.640          H  
ATOM  11021  HA  PHE C 708      -9.573  19.010 -10.154  1.00  0.650          H  
ATOM  11022 1HB  PHE C 708     -12.150  20.085  -8.959  1.00  0.900          H  
ATOM  11023 2HB  PHE C 708     -11.657  18.382  -9.081  1.00  0.900          H  
ATOM  11024  HD1 PHE C 708     -11.774  21.175  -6.994  1.00  0.900          H  
ATOM  11025  HD2 PHE C 708      -9.144  17.952  -8.023  1.00  0.900          H  
ATOM  11026  HE1 PHE C 708     -10.585  21.492  -4.893  1.00  0.900          H  
ATOM  11027  HE2 PHE C 708      -7.924  18.293  -5.898  1.00  0.900          H  
ATOM  11028  HZ  PHE C 708      -8.650  20.062  -4.323  1.00  0.900          H  
ATOM  11029  N   MET C 709     -10.680  20.860 -12.274  1.00  0.490          N  
ATOM  11030  CA  MET C 709     -11.274  21.010 -13.604  1.00  0.500          C  
ATOM  11031  C   MET C 709     -10.365  20.556 -14.764  1.00  0.480          C  
ATOM  11032  O   MET C 709      -9.122  20.642 -14.701  1.00  0.520          O  
ATOM  11033  CB  MET C 709     -11.689  22.457 -13.802  1.00  0.700          C  
ATOM  11034  CG  MET C 709     -12.785  22.935 -12.857  1.00  0.700          C  
ATOM  11035  SD  MET C 709     -13.194  24.672 -13.115  1.00  0.700          S  
ATOM  11036  CE  MET C 709     -14.218  25.003 -11.687  1.00  0.700          C  
ATOM  11037  H   MET C 709      -9.966  21.538 -11.976  1.00  0.590          H  
ATOM  11038  HA  MET C 709     -12.171  20.394 -13.645  1.00  0.600          H  
ATOM  11039 1HB  MET C 709     -10.826  23.088 -13.615  1.00  0.840          H  
ATOM  11040 2HB  MET C 709     -12.003  22.614 -14.839  1.00  0.840          H  
ATOM  11041 1HG  MET C 709     -13.683  22.341 -13.015  1.00  0.840          H  
ATOM  11042 2HG  MET C 709     -12.469  22.794 -11.826  1.00  0.840          H  
ATOM  11043 1HE  MET C 709     -14.552  26.040 -11.709  1.00  0.840          H  
ATOM  11044 2HE  MET C 709     -15.072  24.342 -11.702  1.00  0.840          H  
ATOM  11045 3HE  MET C 709     -13.656  24.831 -10.773  1.00  0.840          H  
ATOM  11046  N   GLY C 710     -11.001  20.088 -15.839  1.00  0.440          N  
ATOM  11047  CA  GLY C 710     -10.259  19.737 -17.033  1.00  0.400          C  
ATOM  11048  C   GLY C 710      -9.898  21.021 -17.769  1.00  0.390          C  
ATOM  11049  O   GLY C 710     -10.494  22.072 -17.531  1.00  0.440          O  
ATOM  11050  H   GLY C 710     -12.010  20.004 -15.842  1.00  0.530          H  
ATOM  11051 1HA  GLY C 710      -9.361  19.191 -16.757  1.00  0.480          H  
ATOM  11052 2HA  GLY C 710     -10.849  19.085 -17.671  1.00  0.480          H  
ATOM  11053  N   GLY C 711      -8.939  20.930 -18.671  1.00  0.380          N  
ATOM  11054  CA  GLY C 711      -8.453  22.049 -19.460  1.00  0.400          C  
ATOM  11055  C   GLY C 711      -7.957  23.222 -18.590  1.00  0.390          C  
ATOM  11056  O   GLY C 711      -7.556  23.024 -17.423  1.00  0.440          O  
ATOM  11057  H   GLY C 711      -8.534  20.028 -18.854  1.00  0.460          H  
ATOM  11058 1HA  GLY C 711      -7.630  21.696 -20.080  1.00  0.480          H  
ATOM  11059 2HA  GLY C 711      -9.234  22.394 -20.136  1.00  0.480          H  
ATOM  11060  N   THR C 712      -8.104  24.437 -19.166  1.00  0.400          N  
ATOM  11061  CA  THR C 712      -7.767  25.726 -18.566  1.00  0.440          C  
ATOM  11062  C   THR C 712      -8.795  26.835 -18.788  1.00  0.500          C  
ATOM  11063  O   THR C 712      -9.444  26.939 -19.831  1.00  0.810          O  
ATOM  11064  CB  THR C 712      -6.438  26.333 -19.056  1.00  0.600          C  
ATOM  11065  OG1 THR C 712      -6.229  27.562 -18.344  1.00  0.600          O  
ATOM  11066  CG2 THR C 712      -6.450  26.647 -20.552  1.00  0.600          C  
ATOM  11067  H   THR C 712      -8.398  24.397 -20.144  1.00  0.480          H  
ATOM  11068  HA  THR C 712      -7.661  25.556 -17.512  1.00  0.530          H  
ATOM  11069  HB  THR C 712      -5.641  25.661 -18.840  1.00  0.720          H  
ATOM  11070  HG1 THR C 712      -5.314  27.822 -18.459  1.00  0.720          H  
ATOM  11071 1HG2 THR C 712      -5.505  27.089 -20.841  1.00  0.720          H  
ATOM  11072 2HG2 THR C 712      -6.596  25.761 -21.099  1.00  0.720          H  
ATOM  11073 3HG2 THR C 712      -7.238  27.318 -20.775  1.00  0.720          H  
ATOM  11074  N   VAL C 713      -8.860  27.723 -17.809  1.00  0.400          N  
ATOM  11075  CA  VAL C 713      -9.656  28.934 -17.824  1.00  0.400          C  
ATOM  11076  C   VAL C 713      -9.110  29.995 -18.791  1.00  0.400          C  
ATOM  11077  O   VAL C 713      -9.876  30.788 -19.335  1.00  0.440          O  
ATOM  11078  CB  VAL C 713      -9.773  29.483 -16.374  1.00  0.560          C  
ATOM  11079  CG1 VAL C 713      -8.444  30.094 -15.871  1.00  0.560          C  
ATOM  11080  CG2 VAL C 713     -10.883  30.518 -16.307  1.00  0.560          C  
ATOM  11081  H   VAL C 713      -8.325  27.509 -16.978  1.00  0.480          H  
ATOM  11082  HA  VAL C 713     -10.659  28.665 -18.156  1.00  0.480          H  
ATOM  11083  HB  VAL C 713     -10.008  28.650 -15.716  1.00  0.670          H  
ATOM  11084 1HG1 VAL C 713      -8.583  30.426 -14.852  1.00  0.670          H  
ATOM  11085 2HG1 VAL C 713      -7.654  29.346 -15.901  1.00  0.670          H  
ATOM  11086 3HG1 VAL C 713      -8.165  30.945 -16.476  1.00  0.670          H  
ATOM  11087 1HG2 VAL C 713     -10.985  30.877 -15.285  1.00  0.670          H  
ATOM  11088 2HG2 VAL C 713     -10.649  31.359 -16.960  1.00  0.670          H  
ATOM  11089 3HG2 VAL C 713     -11.819  30.065 -16.629  1.00  0.670          H  
ATOM  11090  N   ILE C 714      -7.784  30.045 -18.955  1.00  0.390          N  
ATOM  11091  CA  ILE C 714      -7.140  31.052 -19.798  1.00  0.440          C  
ATOM  11092  C   ILE C 714      -7.446  30.954 -21.306  1.00  0.370          C  
ATOM  11093  O   ILE C 714      -7.718  31.976 -21.942  1.00  0.430          O  
ATOM  11094  CB  ILE C 714      -5.618  31.106 -19.520  1.00  0.600          C  
ATOM  11095  CG1 ILE C 714      -5.393  31.678 -18.081  1.00  0.600          C  
ATOM  11096  CG2 ILE C 714      -4.909  31.913 -20.539  1.00  0.600          C  
ATOM  11097  CD1 ILE C 714      -3.950  31.617 -17.546  1.00  0.600          C  
ATOM  11098  H   ILE C 714      -7.211  29.356 -18.471  1.00  0.470          H  
ATOM  11099  HA  ILE C 714      -7.523  32.018 -19.474  1.00  0.530          H  
ATOM  11100  HB  ILE C 714      -5.224  30.099 -19.535  1.00  0.720          H  
ATOM  11101 1HG1 ILE C 714      -5.733  32.703 -18.072  1.00  0.720          H  
ATOM  11102 2HG1 ILE C 714      -6.011  31.114 -17.402  1.00  0.720          H  
ATOM  11103 1HG2 ILE C 714      -3.843  31.939 -20.337  1.00  0.720          H  
ATOM  11104 2HG2 ILE C 714      -5.054  31.505 -21.538  1.00  0.720          H  
ATOM  11105 3HG2 ILE C 714      -5.314  32.904 -20.493  1.00  0.720          H  
ATOM  11106 1HD1 ILE C 714      -3.917  32.022 -16.537  1.00  0.720          H  
ATOM  11107 2HD1 ILE C 714      -3.597  30.606 -17.532  1.00  0.720          H  
ATOM  11108 3HD1 ILE C 714      -3.298  32.198 -18.175  1.00  0.720          H  
ATOM  11109  N   GLY C 715      -7.381  29.755 -21.872  1.00  0.380          N  
ATOM  11110  CA  GLY C 715      -7.659  29.512 -23.291  1.00  0.360          C  
ATOM  11111  C   GLY C 715      -6.413  29.199 -24.119  1.00  0.360          C  
ATOM  11112  O   GLY C 715      -5.297  29.597 -23.777  1.00  0.420          O  
ATOM  11113  H   GLY C 715      -7.138  28.979 -21.283  1.00  0.460          H  
ATOM  11114 1HA  GLY C 715      -8.363  28.683 -23.379  1.00  0.430          H  
ATOM  11115 2HA  GLY C 715      -8.162  30.380 -23.716  1.00  0.430          H  
ATOM  11116  N   SER C 716      -6.620  28.500 -25.237  1.00  0.330          N  
ATOM  11117  CA  SER C 716      -5.529  28.101 -26.144  1.00  0.350          C  
ATOM  11118  C   SER C 716      -5.958  28.058 -27.611  1.00  0.450          C  
ATOM  11119  O   SER C 716      -6.982  27.466 -27.974  1.00  0.650          O  
ATOM  11120  CB  SER C 716      -4.958  26.745 -25.771  1.00  0.480          C  
ATOM  11121  OG  SER C 716      -3.996  26.357 -26.734  1.00  0.480          O  
ATOM  11122  H   SER C 716      -7.583  28.225 -25.459  1.00  0.400          H  
ATOM  11123  HA  SER C 716      -4.727  28.837 -26.054  1.00  0.420          H  
ATOM  11124 1HB  SER C 716      -4.487  26.801 -24.787  1.00  0.580          H  
ATOM  11125 2HB  SER C 716      -5.754  26.009 -25.712  1.00  0.580          H  
ATOM  11126  HG  SER C 716      -3.662  25.450 -26.477  1.00  0.580          H  
ATOM  11127  N   SER C 717      -5.149  28.680 -28.457  1.00  0.430          N  
ATOM  11128  CA  SER C 717      -5.407  28.776 -29.888  1.00  0.540          C  
ATOM  11129  C   SER C 717      -4.093  28.832 -30.648  1.00  0.510          C  
ATOM  11130  O   SER C 717      -3.023  28.822 -30.040  1.00  0.670          O  
ATOM  11131  CB  SER C 717      -6.238  30.011 -30.179  1.00  0.710          C  
ATOM  11132  OG  SER C 717      -5.512  31.180 -29.903  1.00  0.710          O  
ATOM  11133  H   SER C 717      -4.320  29.125 -28.090  1.00  0.520          H  
ATOM  11134  HA  SER C 717      -5.957  27.890 -30.209  1.00  0.650          H  
ATOM  11135 1HB  SER C 717      -6.545  30.010 -31.223  1.00  0.850          H  
ATOM  11136 2HB  SER C 717      -7.145  29.990 -29.570  1.00  0.850          H  
ATOM  11137  HG  SER C 717      -6.112  31.909 -30.083  1.00  0.850          H  
ATOM  11138  N   ARG C 718      -4.159  28.804 -31.976  1.00  0.500          N  
ATOM  11139  CA  ARG C 718      -2.947  28.859 -32.784  1.00  0.510          C  
ATOM  11140  C   ARG C 718      -2.411  30.285 -32.912  1.00  0.510          C  
ATOM  11141  O   ARG C 718      -3.153  31.219 -33.211  1.00  0.960          O  
ATOM  11142  CB  ARG C 718      -3.203  28.267 -34.161  1.00  0.710          C  
ATOM  11143  CG  ARG C 718      -3.485  26.767 -34.150  1.00  0.710          C  
ATOM  11144  CD  ARG C 718      -3.734  26.225 -35.510  1.00  0.710          C  
ATOM  11145  NE  ARG C 718      -3.995  24.787 -35.471  1.00  0.710          N  
ATOM  11146  CZ  ARG C 718      -4.311  24.018 -36.538  1.00  0.710          C  
ATOM  11147  NH1 ARG C 718      -4.412  24.547 -37.741  1.00  0.710          N  
ATOM  11148  NH2 ARG C 718      -4.519  22.720 -36.369  1.00  0.710          N  
ATOM  11149  H   ARG C 718      -5.062  28.790 -32.425  1.00  0.600          H  
ATOM  11150  HA  ARG C 718      -2.184  28.253 -32.293  1.00  0.610          H  
ATOM  11151 1HB  ARG C 718      -4.057  28.764 -34.618  1.00  0.850          H  
ATOM  11152 2HB  ARG C 718      -2.338  28.442 -34.801  1.00  0.850          H  
ATOM  11153 1HG  ARG C 718      -2.631  26.241 -33.725  1.00  0.850          H  
ATOM  11154 2HG  ARG C 718      -4.367  26.569 -33.542  1.00  0.850          H  
ATOM  11155 1HD  ARG C 718      -4.601  26.723 -35.943  1.00  0.850          H  
ATOM  11156 2HD  ARG C 718      -2.858  26.400 -36.135  1.00  0.850          H  
ATOM  11157  HE  ARG C 718      -3.928  24.330 -34.571  1.00  0.850          H  
ATOM  11158 1HH1 ARG C 718      -4.256  25.533 -37.877  1.00  0.850          H  
ATOM  11159 2HH1 ARG C 718      -4.647  23.965 -38.532  1.00  0.850          H  
ATOM  11160 1HH2 ARG C 718      -4.440  22.311 -35.449  1.00  0.850          H  
ATOM  11161 2HH2 ARG C 718      -4.755  22.136 -37.159  1.00  0.850          H  
ATOM  11162  N   PHE C 719      -1.107  30.426 -32.706  1.00  0.600          N  
ATOM  11163  CA  PHE C 719      -0.394  31.699 -32.780  1.00  0.780          C  
ATOM  11164  C   PHE C 719       0.881  31.599 -33.599  1.00  0.640          C  
ATOM  11165  O   PHE C 719       1.906  32.151 -33.217  1.00  0.610          O  
ATOM  11166  CB  PHE C 719      -0.080  32.204 -31.367  1.00  1.020          C  
ATOM  11167  CG  PHE C 719       0.606  31.171 -30.536  1.00  1.020          C  
ATOM  11168  CD1 PHE C 719       1.992  31.029 -30.460  1.00  1.020          C  
ATOM  11169  CD2 PHE C 719      -0.164  30.316 -29.840  1.00  1.020          C  
ATOM  11170  CE1 PHE C 719       2.560  30.037 -29.699  1.00  1.020          C  
ATOM  11171  CE2 PHE C 719       0.367  29.343 -29.099  1.00  1.020          C  
ATOM  11172  CZ  PHE C 719       1.751  29.182 -29.016  1.00  1.020          C  
ATOM  11173  H   PHE C 719      -0.576  29.605 -32.452  1.00  0.720          H  
ATOM  11174  HA  PHE C 719      -1.045  32.427 -33.269  1.00  0.940          H  
ATOM  11175 1HB  PHE C 719       0.555  33.086 -31.418  1.00  1.220          H  
ATOM  11176 2HB  PHE C 719      -1.007  32.495 -30.864  1.00  1.220          H  
ATOM  11177  HD1 PHE C 719       2.620  31.701 -31.004  1.00  1.220          H  
ATOM  11178  HD2 PHE C 719      -1.252  30.421 -29.890  1.00  1.220          H  
ATOM  11179  HE1 PHE C 719       3.647  29.928 -29.641  1.00  1.220          H  
ATOM  11180  HE2 PHE C 719      -0.324  28.702 -28.582  1.00  1.220          H  
ATOM  11181  HZ  PHE C 719       2.196  28.396 -28.416  1.00  1.220          H  
ATOM  11182  N   LYS C 720       0.837  30.921 -34.745  1.00  0.630          N  
ATOM  11183  CA  LYS C 720       2.031  30.709 -35.579  1.00  0.580          C  
ATOM  11184  C   LYS C 720       2.697  32.022 -35.995  1.00  0.550          C  
ATOM  11185  O   LYS C 720       3.898  32.073 -36.277  1.00  0.550          O  
ATOM  11186  CB  LYS C 720       1.663  29.887 -36.819  1.00  0.830          C  
ATOM  11187  CG  LYS C 720       0.737  30.602 -37.824  1.00  0.830          C  
ATOM  11188  CD  LYS C 720       0.369  29.695 -38.996  1.00  0.830          C  
ATOM  11189  CE  LYS C 720      -0.521  30.423 -40.005  1.00  0.830          C  
ATOM  11190  NZ  LYS C 720      -0.924  29.540 -41.141  1.00  0.830          N  
ATOM  11191  H   LYS C 720      -0.047  30.530 -35.040  1.00  0.760          H  
ATOM  11192  HA  LYS C 720       2.757  30.143 -34.995  1.00  0.700          H  
ATOM  11193 1HB  LYS C 720       2.573  29.604 -37.346  1.00  1.000          H  
ATOM  11194 2HB  LYS C 720       1.167  28.969 -36.507  1.00  1.000          H  
ATOM  11195 1HG  LYS C 720      -0.175  30.916 -37.319  1.00  1.000          H  
ATOM  11196 2HG  LYS C 720       1.232  31.488 -38.219  1.00  1.000          H  
ATOM  11197 1HD  LYS C 720       1.280  29.366 -39.498  1.00  1.000          H  
ATOM  11198 2HD  LYS C 720      -0.159  28.817 -38.625  1.00  1.000          H  
ATOM  11199 1HE  LYS C 720      -1.417  30.777 -39.496  1.00  1.000          H  
ATOM  11200 2HE  LYS C 720       0.020  31.283 -40.401  1.00  1.000          H  
ATOM  11201 1HZ  LYS C 720      -1.509  30.059 -41.781  1.00  1.000          H  
ATOM  11202 2HZ  LYS C 720      -0.100  29.216 -41.628  1.00  1.000          H  
ATOM  11203 3HZ  LYS C 720      -1.438  28.746 -40.788  1.00  1.000          H  
ATOM  11204  N   GLN C 721       1.913  33.089 -35.988  1.00  0.570          N  
ATOM  11205  CA  GLN C 721       2.331  34.430 -36.331  1.00  0.580          C  
ATOM  11206  C   GLN C 721       3.399  34.923 -35.344  1.00  0.530          C  
ATOM  11207  O   GLN C 721       4.175  35.821 -35.655  1.00  0.550          O  
ATOM  11208  CB  GLN C 721       1.118  35.357 -36.362  1.00  0.810          C  
ATOM  11209  CG  GLN C 721       0.064  34.989 -37.409  1.00  0.810          C  
ATOM  11210  CD  GLN C 721      -0.976  33.983 -36.895  1.00  0.810          C  
ATOM  11211  OE1 GLN C 721      -0.712  33.197 -35.973  1.00  0.810          O  
ATOM  11212  NE2 GLN C 721      -2.157  34.007 -37.493  1.00  0.810          N  
ATOM  11213  H   GLN C 721       0.941  32.937 -35.729  1.00  0.680          H  
ATOM  11214  HA  GLN C 721       2.775  34.409 -37.325  1.00  0.700          H  
ATOM  11215 1HB  GLN C 721       0.641  35.375 -35.381  1.00  0.970          H  
ATOM  11216 2HB  GLN C 721       1.445  36.365 -36.595  1.00  0.970          H  
ATOM  11217 1HG  GLN C 721      -0.458  35.894 -37.717  1.00  0.970          H  
ATOM  11218 2HG  GLN C 721       0.570  34.540 -38.266  1.00  0.970          H  
ATOM  11219 1HE2 GLN C 721      -2.879  33.376 -37.200  1.00  0.970          H  
ATOM  11220 2HE2 GLN C 721      -2.333  34.657 -38.233  1.00  0.970          H  
ATOM  11221  N   PHE C 722       3.474  34.304 -34.160  1.00  0.510          N  
ATOM  11222  CA  PHE C 722       4.412  34.659 -33.097  1.00  0.520          C  
ATOM  11223  C   PHE C 722       5.829  34.324 -33.484  1.00  0.530          C  
ATOM  11224  O   PHE C 722       6.759  34.623 -32.745  1.00  0.560          O  
ATOM  11225  CB  PHE C 722       4.070  33.981 -31.761  1.00  0.720          C  
ATOM  11226  CG  PHE C 722       4.898  34.488 -30.548  1.00  0.720          C  
ATOM  11227  CD1 PHE C 722       4.626  35.721 -29.954  1.00  0.720          C  
ATOM  11228  CD2 PHE C 722       5.944  33.737 -30.011  1.00  0.720          C  
ATOM  11229  CE1 PHE C 722       5.371  36.184 -28.891  1.00  0.720          C  
ATOM  11230  CE2 PHE C 722       6.684  34.218 -28.938  1.00  0.720          C  
ATOM  11231  CZ  PHE C 722       6.397  35.436 -28.389  1.00  0.720          C  
ATOM  11232  H   PHE C 722       2.831  33.534 -33.975  1.00  0.610          H  
ATOM  11233  HA  PHE C 722       4.385  35.729 -32.957  1.00  0.620          H  
ATOM  11234 1HB  PHE C 722       3.012  34.118 -31.542  1.00  0.870          H  
ATOM  11235 2HB  PHE C 722       4.249  32.916 -31.871  1.00  0.870          H  
ATOM  11236  HD1 PHE C 722       3.819  36.324 -30.332  1.00  0.870          H  
ATOM  11237  HD2 PHE C 722       6.183  32.774 -30.454  1.00  0.870          H  
ATOM  11238  HE1 PHE C 722       5.143  37.141 -28.450  1.00  0.870          H  
ATOM  11239  HE2 PHE C 722       7.495  33.633 -28.527  1.00  0.870          H  
ATOM  11240  HZ  PHE C 722       6.982  35.805 -27.555  1.00  0.870          H  
ATOM  11241  N   GLN C 723       6.025  33.654 -34.613  1.00  0.530          N  
ATOM  11242  CA  GLN C 723       7.383  33.389 -34.996  1.00  0.560          C  
ATOM  11243  C   GLN C 723       7.925  34.567 -35.833  1.00  0.600          C  
ATOM  11244  O   GLN C 723       9.081  34.558 -36.255  1.00  0.640          O  
ATOM  11245  CB  GLN C 723       7.473  32.055 -35.722  1.00  0.770          C  
ATOM  11246  CG  GLN C 723       6.911  30.888 -34.884  1.00  0.770          C  
ATOM  11247  CD  GLN C 723       7.471  30.824 -33.466  1.00  0.770          C  
ATOM  11248  OE1 GLN C 723       8.663  31.038 -33.230  1.00  0.770          O  
ATOM  11249  NE2 GLN C 723       6.602  30.517 -32.509  1.00  0.770          N  
ATOM  11250  H   GLN C 723       5.243  33.344 -35.202  1.00  0.640          H  
ATOM  11251  HA  GLN C 723       7.986  33.322 -34.103  1.00  0.670          H  
ATOM  11252 1HB  GLN C 723       6.903  32.110 -36.653  1.00  0.930          H  
ATOM  11253 2HB  GLN C 723       8.509  31.837 -35.974  1.00  0.930          H  
ATOM  11254 1HG  GLN C 723       5.827  30.996 -34.818  1.00  0.930          H  
ATOM  11255 2HG  GLN C 723       7.158  29.953 -35.385  1.00  0.930          H  
ATOM  11256 1HE2 GLN C 723       6.904  30.451 -31.557  1.00  0.930          H  
ATOM  11257 2HE2 GLN C 723       5.643  30.343 -32.740  1.00  0.930          H  
ATOM  11258  N   ASP C 724       7.066  35.578 -36.073  1.00  0.600          N  
ATOM  11259  CA  ASP C 724       7.375  36.810 -36.795  1.00  0.650          C  
ATOM  11260  C   ASP C 724       7.909  37.854 -35.806  1.00  0.660          C  
ATOM  11261  O   ASP C 724       7.143  38.285 -34.930  1.00  0.630          O  
ATOM  11262  CB  ASP C 724       6.147  37.378 -37.522  1.00  0.890          C  
ATOM  11263  CG  ASP C 724       6.440  38.678 -38.394  1.00  0.890          C  
ATOM  11264  OD1 ASP C 724       7.177  39.587 -37.952  1.00  0.890          O  
ATOM  11265  OD2 ASP C 724       5.929  38.740 -39.489  1.00  0.890          O  
ATOM  11266  H   ASP C 724       6.109  35.500 -35.722  1.00  0.720          H  
ATOM  11267  HA  ASP C 724       8.097  36.571 -37.563  1.00  0.780          H  
ATOM  11268 1HB  ASP C 724       5.719  36.604 -38.165  1.00  1.070          H  
ATOM  11269 2HB  ASP C 724       5.387  37.633 -36.787  1.00  1.070          H  
ATOM  11270  N   PRO C 725       9.188  38.276 -35.895  1.00  0.740          N  
ATOM  11271  CA  PRO C 725       9.845  39.225 -35.011  1.00  0.790          C  
ATOM  11272  C   PRO C 725       9.040  40.492 -34.730  1.00  0.820          C  
ATOM  11273  O   PRO C 725       9.174  41.063 -33.647  1.00  0.820          O  
ATOM  11274  CB  PRO C 725      11.127  39.556 -35.782  1.00  1.190          C  
ATOM  11275  CG  PRO C 725      11.429  38.303 -36.563  1.00  1.190          C  
ATOM  11276  CD  PRO C 725      10.079  37.769 -36.980  1.00  1.190          C  
ATOM  11277  HA  PRO C 725      10.106  38.727 -34.076  1.00  0.950          H  
ATOM  11278 1HB  PRO C 725      10.958  40.430 -36.431  1.00  1.420          H  
ATOM  11279 2HB  PRO C 725      11.928  39.830 -35.081  1.00  1.420          H  
ATOM  11280 1HG  PRO C 725      12.076  38.533 -37.423  1.00  1.420          H  
ATOM  11281 2HG  PRO C 725      11.985  37.588 -35.934  1.00  1.420          H  
ATOM  11282 1HD  PRO C 725       9.773  38.173 -37.961  1.00  1.420          H  
ATOM  11283 2HD  PRO C 725      10.150  36.672 -36.968  1.00  1.420          H  
ATOM  11284  N   SER C 726       8.214  40.967 -35.672  1.00  0.880          N  
ATOM  11285  CA  SER C 726       7.483  42.192 -35.372  1.00  0.980          C  
ATOM  11286  C   SER C 726       6.365  41.952 -34.360  1.00  0.870          C  
ATOM  11287  O   SER C 726       6.084  42.815 -33.512  1.00  0.910          O  
ATOM  11288  CB  SER C 726       6.875  42.750 -36.640  1.00  1.330          C  
ATOM  11289  OG  SER C 726       5.887  41.884 -37.138  1.00  1.330          O  
ATOM  11290  H   SER C 726       8.059  40.513 -36.585  1.00  1.060          H  
ATOM  11291  HA  SER C 726       8.180  42.919 -34.956  1.00  1.180          H  
ATOM  11292 1HB  SER C 726       6.435  43.724 -36.431  1.00  1.600          H  
ATOM  11293 2HB  SER C 726       7.651  42.891 -37.388  1.00  1.600          H  
ATOM  11294  HG  SER C 726       6.365  41.144 -37.581  1.00  1.600          H  
ATOM  11295  N   LEU C 727       5.736  40.773 -34.443  1.00  0.790          N  
ATOM  11296  CA  LEU C 727       4.633  40.424 -33.567  1.00  0.730          C  
ATOM  11297  C   LEU C 727       5.255  40.208 -32.209  1.00  0.680          C  
ATOM  11298  O   LEU C 727       4.748  40.669 -31.179  1.00  0.710          O  
ATOM  11299  CB  LEU C 727       3.890  39.166 -34.057  1.00  1.050          C  
ATOM  11300  CG  LEU C 727       2.495  38.870 -33.399  1.00  1.050          C  
ATOM  11301  CD1 LEU C 727       1.690  38.071 -34.322  1.00  1.050          C  
ATOM  11302  CD2 LEU C 727       2.624  38.137 -32.081  1.00  1.050          C  
ATOM  11303  H   LEU C 727       6.070  40.084 -35.118  1.00  0.950          H  
ATOM  11304  HA  LEU C 727       3.938  41.257 -33.514  1.00  0.880          H  
ATOM  11305 1HB  LEU C 727       3.745  39.255 -35.133  1.00  1.260          H  
ATOM  11306 2HB  LEU C 727       4.532  38.296 -33.885  1.00  1.260          H  
ATOM  11307  HG  LEU C 727       1.988  39.771 -33.271  1.00  1.260          H  
ATOM  11308 1HD1 LEU C 727       0.705  37.886 -33.892  1.00  1.260          H  
ATOM  11309 2HD1 LEU C 727       1.577  38.597 -35.270  1.00  1.260          H  
ATOM  11310 3HD1 LEU C 727       2.194  37.152 -34.473  1.00  1.260          H  
ATOM  11311 1HD2 LEU C 727       1.633  37.945 -31.692  1.00  1.260          H  
ATOM  11312 2HD2 LEU C 727       3.108  37.223 -32.245  1.00  1.260          H  
ATOM  11313 3HD2 LEU C 727       3.177  38.710 -31.360  1.00  1.260          H  
ATOM  11314  N   ARG C 728       6.369  39.471 -32.225  1.00  0.670          N  
ATOM  11315  CA  ARG C 728       7.086  39.134 -31.015  1.00  0.670          C  
ATOM  11316  C   ARG C 728       7.507  40.350 -30.210  1.00  0.670          C  
ATOM  11317  O   ARG C 728       7.311  40.384 -28.988  1.00  0.660          O  
ATOM  11318  CB  ARG C 728       8.344  38.387 -31.349  1.00  0.940          C  
ATOM  11319  CG  ARG C 728       8.213  36.972 -31.804  1.00  0.940          C  
ATOM  11320  CD  ARG C 728       9.557  36.388 -32.059  1.00  0.940          C  
ATOM  11321  NE  ARG C 728       9.525  35.001 -32.446  1.00  0.940          N  
ATOM  11322  CZ  ARG C 728      10.651  34.272 -32.686  1.00  0.940          C  
ATOM  11323  NH1 ARG C 728      11.827  34.856 -32.565  1.00  0.940          N  
ATOM  11324  NH2 ARG C 728      10.623  32.989 -33.024  1.00  0.940          N  
ATOM  11325  H   ARG C 728       6.710  39.130 -33.131  1.00  0.800          H  
ATOM  11326  HA  ARG C 728       6.444  38.506 -30.402  1.00  0.800          H  
ATOM  11327 1HB  ARG C 728       8.810  38.906 -32.165  1.00  1.130          H  
ATOM  11328 2HB  ARG C 728       9.002  38.465 -30.553  1.00  1.130          H  
ATOM  11329 1HG  ARG C 728       7.711  36.379 -31.045  1.00  1.130          H  
ATOM  11330 2HG  ARG C 728       7.642  36.948 -32.730  1.00  1.130          H  
ATOM  11331 1HD  ARG C 728      10.032  36.930 -32.850  1.00  1.130          H  
ATOM  11332 2HD  ARG C 728      10.151  36.471 -31.160  1.00  1.130          H  
ATOM  11333  HE  ARG C 728       8.590  34.571 -32.552  1.00  1.130          H  
ATOM  11334 1HH1 ARG C 728      11.892  35.826 -32.306  1.00  1.130          H  
ATOM  11335 2HH1 ARG C 728      12.673  34.323 -32.731  1.00  1.130          H  
ATOM  11336 1HH2 ARG C 728       9.747  32.469 -33.120  1.00  1.130          H  
ATOM  11337 2HH2 ARG C 728      11.489  32.498 -33.181  1.00  1.130          H  
ATOM  11338  N   LYS C 729       8.072  41.359 -30.883  1.00  0.700          N  
ATOM  11339  CA  LYS C 729       8.495  42.554 -30.185  1.00  0.730          C  
ATOM  11340  C   LYS C 729       7.322  43.283 -29.556  1.00  0.700          C  
ATOM  11341  O   LYS C 729       7.439  43.737 -28.416  1.00  0.690          O  
ATOM  11342  CB  LYS C 729       9.294  43.458 -31.113  1.00  1.010          C  
ATOM  11343  CG  LYS C 729      10.690  42.907 -31.429  1.00  1.010          C  
ATOM  11344  CD  LYS C 729      11.446  43.793 -32.408  1.00  1.010          C  
ATOM  11345  CE  LYS C 729      12.823  43.214 -32.726  1.00  1.010          C  
ATOM  11346  NZ  LYS C 729      13.569  44.053 -33.712  1.00  1.010          N  
ATOM  11347  H   LYS C 729       8.250  41.278 -31.890  1.00  0.840          H  
ATOM  11348  HA  LYS C 729       9.157  42.250 -29.375  1.00  0.880          H  
ATOM  11349 1HB  LYS C 729       8.755  43.564 -32.059  1.00  1.210          H  
ATOM  11350 2HB  LYS C 729       9.395  44.447 -30.672  1.00  1.210          H  
ATOM  11351 1HG  LYS C 729      11.258  42.850 -30.500  1.00  1.210          H  
ATOM  11352 2HG  LYS C 729      10.608  41.903 -31.830  1.00  1.210          H  
ATOM  11353 1HD  LYS C 729      10.873  43.868 -33.335  1.00  1.210          H  
ATOM  11354 2HD  LYS C 729      11.563  44.790 -31.987  1.00  1.210          H  
ATOM  11355 1HE  LYS C 729      13.403  43.148 -31.807  1.00  1.210          H  
ATOM  11356 2HE  LYS C 729      12.699  42.211 -33.138  1.00  1.210          H  
ATOM  11357 1HZ  LYS C 729      14.472  43.638 -33.898  1.00  1.210          H  
ATOM  11358 2HZ  LYS C 729      13.041  44.108 -34.572  1.00  1.210          H  
ATOM  11359 3HZ  LYS C 729      13.699  44.982 -33.337  1.00  1.210          H  
ATOM  11360  N   GLN C 730       6.186  43.406 -30.259  1.00  0.700          N  
ATOM  11361  CA  GLN C 730       5.051  44.053 -29.615  1.00  0.710          C  
ATOM  11362  C   GLN C 730       4.584  43.283 -28.401  1.00  0.630          C  
ATOM  11363  O   GLN C 730       4.271  43.880 -27.370  1.00  0.620          O  
ATOM  11364  CB  GLN C 730       3.869  44.216 -30.547  1.00  0.990          C  
ATOM  11365  CG  GLN C 730       2.638  44.857 -29.852  1.00  0.990          C  
ATOM  11366  CD  GLN C 730       1.524  45.148 -30.799  1.00  0.990          C  
ATOM  11367  OE1 GLN C 730       1.752  45.788 -31.829  1.00  0.990          O  
ATOM  11368  NE2 GLN C 730       0.317  44.678 -30.498  1.00  0.990          N  
ATOM  11369  H   GLN C 730       6.125  43.075 -31.232  1.00  0.840          H  
ATOM  11370  HA  GLN C 730       5.364  45.043 -29.289  1.00  0.850          H  
ATOM  11371 1HB  GLN C 730       4.151  44.820 -31.407  1.00  1.190          H  
ATOM  11372 2HB  GLN C 730       3.597  43.239 -30.907  1.00  1.190          H  
ATOM  11373 1HG  GLN C 730       2.244  44.160 -29.103  1.00  1.190          H  
ATOM  11374 2HG  GLN C 730       2.938  45.785 -29.368  1.00  1.190          H  
ATOM  11375 1HE2 GLN C 730      -0.450  44.843 -31.118  1.00  1.190          H  
ATOM  11376 2HE2 GLN C 730       0.153  44.112 -29.658  1.00  1.190          H  
ATOM  11377  N   ALA C 731       4.496  41.961 -28.531  1.00  0.620          N  
ATOM  11378  CA  ALA C 731       3.992  41.131 -27.453  1.00  0.610          C  
ATOM  11379  C   ALA C 731       4.849  41.279 -26.185  1.00  0.590          C  
ATOM  11380  O   ALA C 731       4.323  41.444 -25.071  1.00  0.610          O  
ATOM  11381  CB  ALA C 731       3.957  39.704 -27.971  1.00  0.860          C  
ATOM  11382  H   ALA C 731       4.755  41.521 -29.423  1.00  0.740          H  
ATOM  11383  HA  ALA C 731       2.988  41.461 -27.206  1.00  0.730          H  
ATOM  11384 1HB  ALA C 731       3.570  39.036 -27.267  1.00  1.030          H  
ATOM  11385 2HB  ALA C 731       3.336  39.664 -28.865  1.00  1.030          H  
ATOM  11386 3HB  ALA C 731       4.971  39.412 -28.226  1.00  1.030          H  
ATOM  11387  N   VAL C 732       6.170  41.314 -26.354  1.00  0.610          N  
ATOM  11388  CA  VAL C 732       7.027  41.519 -25.204  1.00  0.640          C  
ATOM  11389  C   VAL C 732       6.924  42.960 -24.705  1.00  0.630          C  
ATOM  11390  O   VAL C 732       6.927  43.191 -23.495  1.00  0.630          O  
ATOM  11391  CB  VAL C 732       8.462  41.027 -25.432  1.00  0.880          C  
ATOM  11392  CG1 VAL C 732       9.389  41.426 -24.249  1.00  0.880          C  
ATOM  11393  CG2 VAL C 732       8.405  39.507 -25.513  1.00  0.880          C  
ATOM  11394  H   VAL C 732       6.570  41.158 -27.287  1.00  0.730          H  
ATOM  11395  HA  VAL C 732       6.636  40.888 -24.424  1.00  0.770          H  
ATOM  11396  HB  VAL C 732       8.863  41.452 -26.358  1.00  1.060          H  
ATOM  11397 1HG1 VAL C 732      10.398  41.038 -24.429  1.00  1.060          H  
ATOM  11398 2HG1 VAL C 732       9.432  42.509 -24.166  1.00  1.060          H  
ATOM  11399 3HG1 VAL C 732       9.006  41.010 -23.318  1.00  1.060          H  
ATOM  11400 1HG2 VAL C 732       9.399  39.115 -25.662  1.00  1.060          H  
ATOM  11401 2HG2 VAL C 732       8.003  39.110 -24.584  1.00  1.060          H  
ATOM  11402 3HG2 VAL C 732       7.758  39.213 -26.343  1.00  1.060          H  
ATOM  11403  N   LEU C 733       6.869  43.943 -25.604  1.00  0.630          N  
ATOM  11404  CA  LEU C 733       6.723  45.319 -25.156  1.00  0.650          C  
ATOM  11405  C   LEU C 733       5.481  45.471 -24.275  1.00  0.620          C  
ATOM  11406  O   LEU C 733       5.515  46.211 -23.290  1.00  0.630          O  
ATOM  11407  CB  LEU C 733       6.624  46.285 -26.340  1.00  0.900          C  
ATOM  11408  CG  LEU C 733       6.490  47.802 -26.000  1.00  0.900          C  
ATOM  11409  CD1 LEU C 733       7.716  48.299 -25.222  1.00  0.900          C  
ATOM  11410  CD2 LEU C 733       6.309  48.573 -27.301  1.00  0.900          C  
ATOM  11411  H   LEU C 733       6.925  43.749 -26.607  1.00  0.760          H  
ATOM  11412  HA  LEU C 733       7.602  45.564 -24.570  1.00  0.780          H  
ATOM  11413 1HB  LEU C 733       7.504  46.150 -26.968  1.00  1.080          H  
ATOM  11414 2HB  LEU C 733       5.752  46.002 -26.927  1.00  1.080          H  
ATOM  11415  HG  LEU C 733       5.625  47.954 -25.370  1.00  1.080          H  
ATOM  11416 1HD1 LEU C 733       7.592  49.359 -24.999  1.00  1.080          H  
ATOM  11417 2HD1 LEU C 733       7.819  47.759 -24.290  1.00  1.080          H  
ATOM  11418 3HD1 LEU C 733       8.611  48.158 -25.825  1.00  1.080          H  
ATOM  11419 1HD2 LEU C 733       6.194  49.636 -27.083  1.00  1.080          H  
ATOM  11420 2HD2 LEU C 733       7.182  48.425 -27.938  1.00  1.080          H  
ATOM  11421 3HD2 LEU C 733       5.419  48.207 -27.814  1.00  1.080          H  
ATOM  11422  N   ASN C 734       4.379  44.781 -24.608  1.00  0.590          N  
ATOM  11423  CA  ASN C 734       3.179  44.874 -23.781  1.00  0.580          C  
ATOM  11424  C   ASN C 734       3.486  44.425 -22.344  1.00  0.580          C  
ATOM  11425  O   ASN C 734       2.952  44.991 -21.383  1.00  0.580          O  
ATOM  11426  CB  ASN C 734       2.072  44.014 -24.333  1.00  0.820          C  
ATOM  11427  CG  ASN C 734       1.446  44.503 -25.603  1.00  0.820          C  
ATOM  11428  OD1 ASN C 734       1.467  45.681 -26.016  1.00  0.820          O  
ATOM  11429  ND2 ASN C 734       0.871  43.533 -26.241  1.00  0.820          N  
ATOM  11430  H   ASN C 734       4.374  44.245 -25.484  1.00  0.710          H  
ATOM  11431  HA  ASN C 734       2.855  45.909 -23.747  1.00  0.700          H  
ATOM  11432 1HB  ASN C 734       2.448  43.008 -24.510  1.00  0.980          H  
ATOM  11433 2HB  ASN C 734       1.290  43.930 -23.587  1.00  0.980          H  
ATOM  11434 1HD2 ASN C 734       0.389  43.641 -27.119  1.00  0.980          H  
ATOM  11435 2HD2 ASN C 734       0.905  42.605 -25.829  1.00  0.980          H  
ATOM  11436  N   LEU C 735       4.359  43.420 -22.185  1.00  0.570          N  
ATOM  11437  CA  LEU C 735       4.715  42.969 -20.842  1.00  0.570          C  
ATOM  11438  C   LEU C 735       5.420  44.087 -20.123  1.00  0.570          C  
ATOM  11439  O   LEU C 735       5.101  44.402 -18.972  1.00  0.570          O  
ATOM  11440  CB  LEU C 735       5.700  41.799 -20.921  1.00  0.800          C  
ATOM  11441  CG  LEU C 735       5.156  40.585 -21.486  1.00  0.800          C  
ATOM  11442  CD1 LEU C 735       6.243  39.660 -21.781  1.00  0.800          C  
ATOM  11443  CD2 LEU C 735       4.269  39.953 -20.503  1.00  0.800          C  
ATOM  11444  H   LEU C 735       4.741  42.961 -23.023  1.00  0.680          H  
ATOM  11445  HA  LEU C 735       3.813  42.721 -20.295  1.00  0.680          H  
ATOM  11446 1HB  LEU C 735       6.552  42.087 -21.498  1.00  0.960          H  
ATOM  11447 2HB  LEU C 735       6.063  41.576 -19.923  1.00  0.960          H  
ATOM  11448  HG  LEU C 735       4.628  40.836 -22.405  1.00  0.960          H  
ATOM  11449 1HD1 LEU C 735       5.868  38.770 -22.219  1.00  0.960          H  
ATOM  11450 2HD1 LEU C 735       6.938  40.107 -22.452  1.00  0.960          H  
ATOM  11451 3HD1 LEU C 735       6.731  39.433 -20.858  1.00  0.960          H  
ATOM  11452 1HD2 LEU C 735       3.862  39.074 -20.911  1.00  0.960          H  
ATOM  11453 2HD2 LEU C 735       4.848  39.716 -19.647  1.00  0.960          H  
ATOM  11454 3HD2 LEU C 735       3.487  40.598 -20.225  1.00  0.960          H  
ATOM  11455  N   LYS C 736       6.326  44.752 -20.840  1.00  0.580          N  
ATOM  11456  CA  LYS C 736       7.072  45.853 -20.250  1.00  0.600          C  
ATOM  11457  C   LYS C 736       6.126  46.983 -19.833  1.00  0.610          C  
ATOM  11458  O   LYS C 736       6.237  47.508 -18.724  1.00  0.620          O  
ATOM  11459  CB  LYS C 736       8.153  46.337 -21.218  1.00  0.830          C  
ATOM  11460  CG  LYS C 736       9.290  45.323 -21.392  1.00  0.830          C  
ATOM  11461  CD  LYS C 736      10.350  45.786 -22.380  1.00  0.830          C  
ATOM  11462  CE  LYS C 736      11.457  44.736 -22.508  1.00  0.830          C  
ATOM  11463  NZ  LYS C 736      12.493  45.119 -23.507  1.00  0.830          N  
ATOM  11464  H   LYS C 736       6.532  44.410 -21.787  1.00  0.700          H  
ATOM  11465  HA  LYS C 736       7.567  45.485 -19.351  1.00  0.720          H  
ATOM  11466 1HB  LYS C 736       7.717  46.530 -22.186  1.00  1.000          H  
ATOM  11467 2HB  LYS C 736       8.577  47.271 -20.856  1.00  1.000          H  
ATOM  11468 1HG  LYS C 736       9.751  45.134 -20.423  1.00  1.000          H  
ATOM  11469 2HG  LYS C 736       8.861  44.385 -21.754  1.00  1.000          H  
ATOM  11470 1HD  LYS C 736       9.894  45.943 -23.359  1.00  1.000          H  
ATOM  11471 2HD  LYS C 736      10.784  46.727 -22.041  1.00  1.000          H  
ATOM  11472 1HE  LYS C 736      11.936  44.608 -21.538  1.00  1.000          H  
ATOM  11473 2HE  LYS C 736      11.014  43.789 -22.809  1.00  1.000          H  
ATOM  11474 1HZ  LYS C 736      13.193  44.388 -23.547  1.00  1.000          H  
ATOM  11475 2HZ  LYS C 736      12.069  45.224 -24.417  1.00  1.000          H  
ATOM  11476 3HZ  LYS C 736      12.927  45.990 -23.234  1.00  1.000          H  
ATOM  11477  N   LYS C 737       5.115  47.281 -20.663  1.00  0.600          N  
ATOM  11478  CA  LYS C 737       4.130  48.327 -20.355  1.00  0.620          C  
ATOM  11479  C   LYS C 737       3.418  48.020 -19.038  1.00  0.610          C  
ATOM  11480  O   LYS C 737       3.123  48.919 -18.247  1.00  0.680          O  
ATOM  11481  CB  LYS C 737       3.059  48.444 -21.449  1.00  0.860          C  
ATOM  11482  CG  LYS C 737       3.507  49.014 -22.790  1.00  0.860          C  
ATOM  11483  CD  LYS C 737       2.326  49.020 -23.779  1.00  0.860          C  
ATOM  11484  CE  LYS C 737       2.728  49.496 -25.166  1.00  0.860          C  
ATOM  11485  NZ  LYS C 737       1.580  49.439 -26.120  1.00  0.860          N  
ATOM  11486  H   LYS C 737       5.088  46.802 -21.568  1.00  0.720          H  
ATOM  11487  HA  LYS C 737       4.649  49.279 -20.251  1.00  0.740          H  
ATOM  11488 1HB  LYS C 737       2.635  47.464 -21.637  1.00  1.030          H  
ATOM  11489 2HB  LYS C 737       2.250  49.073 -21.084  1.00  1.030          H  
ATOM  11490 1HG  LYS C 737       3.869  50.032 -22.651  1.00  1.030          H  
ATOM  11491 2HG  LYS C 737       4.314  48.411 -23.192  1.00  1.030          H  
ATOM  11492 1HD  LYS C 737       1.907  48.018 -23.863  1.00  1.030          H  
ATOM  11493 2HD  LYS C 737       1.547  49.680 -23.401  1.00  1.030          H  
ATOM  11494 1HE  LYS C 737       3.092  50.520 -25.103  1.00  1.030          H  
ATOM  11495 2HE  LYS C 737       3.519  48.861 -25.544  1.00  1.030          H  
ATOM  11496 1HZ  LYS C 737       1.880  49.756 -27.031  1.00  1.030          H  
ATOM  11497 2HZ  LYS C 737       1.250  48.477 -26.188  1.00  1.030          H  
ATOM  11498 3HZ  LYS C 737       0.831  50.029 -25.790  1.00  1.030          H  
ATOM  11499  N   ARG C 738       3.164  46.731 -18.803  1.00  0.580          N  
ATOM  11500  CA  ARG C 738       2.493  46.236 -17.611  1.00  0.570          C  
ATOM  11501  C   ARG C 738       3.428  46.031 -16.413  1.00  0.590          C  
ATOM  11502  O   ARG C 738       2.968  45.629 -15.345  1.00  0.600          O  
ATOM  11503  CB  ARG C 738       1.833  44.896 -17.914  1.00  0.800          C  
ATOM  11504  CG  ARG C 738       0.696  44.893 -18.920  1.00  0.800          C  
ATOM  11505  CD  ARG C 738      -0.563  45.367 -18.331  1.00  0.800          C  
ATOM  11506  NE  ARG C 738      -1.673  45.269 -19.270  1.00  0.800          N  
ATOM  11507  CZ  ARG C 738      -2.973  45.518 -18.953  1.00  0.800          C  
ATOM  11508  NH1 ARG C 738      -3.297  45.876 -17.725  1.00  0.800          N  
ATOM  11509  NH2 ARG C 738      -3.929  45.392 -19.862  1.00  0.800          N  
ATOM  11510  H   ARG C 738       3.409  46.055 -19.537  1.00  0.700          H  
ATOM  11511  HA  ARG C 738       1.732  46.961 -17.329  1.00  0.680          H  
ATOM  11512 1HB  ARG C 738       2.592  44.237 -18.317  1.00  0.960          H  
ATOM  11513 2HB  ARG C 738       1.465  44.447 -16.992  1.00  0.960          H  
ATOM  11514 1HG  ARG C 738       0.944  45.536 -19.764  1.00  0.960          H  
ATOM  11515 2HG  ARG C 738       0.550  43.881 -19.274  1.00  0.960          H  
ATOM  11516 1HD  ARG C 738      -0.793  44.753 -17.459  1.00  0.960          H  
ATOM  11517 2HD  ARG C 738      -0.458  46.409 -18.036  1.00  0.960          H  
ATOM  11518  HE  ARG C 738      -1.446  45.005 -20.244  1.00  0.960          H  
ATOM  11519 1HH1 ARG C 738      -2.589  45.968 -17.016  1.00  0.960          H  
ATOM  11520 2HH1 ARG C 738      -4.265  46.054 -17.487  1.00  0.960          H  
ATOM  11521 1HH2 ARG C 738      -3.713  45.087 -20.810  1.00  0.960          H  
ATOM  11522 2HH2 ARG C 738      -4.890  45.571 -19.610  1.00  0.960          H  
ATOM  11523  N   GLY C 739       4.736  46.258 -16.584  1.00  0.610          N  
ATOM  11524  CA  GLY C 739       5.717  46.060 -15.520  1.00  0.640          C  
ATOM  11525  C   GLY C 739       6.161  44.603 -15.332  1.00  0.620          C  
ATOM  11526  O   GLY C 739       6.853  44.294 -14.358  1.00  0.640          O  
ATOM  11527  H   GLY C 739       5.076  46.624 -17.475  1.00  0.730          H  
ATOM  11528 1HA  GLY C 739       6.590  46.672 -15.745  1.00  0.770          H  
ATOM  11529 2HA  GLY C 739       5.307  46.438 -14.587  1.00  0.770          H  
ATOM  11530  N   ILE C 740       5.765  43.725 -16.252  1.00  0.580          N  
ATOM  11531  CA  ILE C 740       6.034  42.296 -16.166  1.00  0.560          C  
ATOM  11532  C   ILE C 740       7.461  41.961 -16.540  1.00  0.550          C  
ATOM  11533  O   ILE C 740       7.973  42.358 -17.587  1.00  0.550          O  
ATOM  11534  CB  ILE C 740       4.988  41.526 -16.981  1.00  0.790          C  
ATOM  11535  CG1 ILE C 740       3.607  41.805 -16.348  1.00  0.790          C  
ATOM  11536  CG2 ILE C 740       5.304  39.998 -16.965  1.00  0.790          C  
ATOM  11537  CD1 ILE C 740       2.467  41.401 -17.201  1.00  0.790          C  
ATOM  11538  H   ILE C 740       5.261  44.078 -17.068  1.00  0.700          H  
ATOM  11539  HA  ILE C 740       5.909  41.982 -15.145  1.00  0.670          H  
ATOM  11540  HB  ILE C 740       4.961  41.900 -17.981  1.00  0.950          H  
ATOM  11541 1HG1 ILE C 740       3.538  41.266 -15.404  1.00  0.950          H  
ATOM  11542 2HG1 ILE C 740       3.513  42.869 -16.137  1.00  0.950          H  
ATOM  11543 1HG2 ILE C 740       4.564  39.432 -17.503  1.00  0.950          H  
ATOM  11544 2HG2 ILE C 740       6.279  39.812 -17.419  1.00  0.950          H  
ATOM  11545 3HG2 ILE C 740       5.316  39.645 -15.937  1.00  0.950          H  
ATOM  11546 1HD1 ILE C 740       1.533  41.626 -16.694  1.00  0.950          H  
ATOM  11547 2HD1 ILE C 740       2.506  41.944 -18.138  1.00  0.950          H  
ATOM  11548 3HD1 ILE C 740       2.518  40.362 -17.403  1.00  0.950          H  
ATOM  11549  N   ASN C 741       8.091  41.222 -15.634  1.00  0.550          N  
ATOM  11550  CA  ASN C 741       9.477  40.817 -15.720  1.00  0.540          C  
ATOM  11551  C   ASN C 741       9.634  39.377 -16.211  1.00  0.510          C  
ATOM  11552  O   ASN C 741      10.659  39.028 -16.824  1.00  0.520          O  
ATOM  11553  CB  ASN C 741      10.059  40.925 -14.336  1.00  0.760          C  
ATOM  11554  CG  ASN C 741      10.051  42.304 -13.788  1.00  0.760          C  
ATOM  11555  OD1 ASN C 741       9.347  42.572 -12.781  1.00  0.760          O  
ATOM  11556  ND2 ASN C 741      10.796  43.198 -14.391  1.00  0.760          N  
ATOM  11557  H   ASN C 741       7.556  40.939 -14.811  1.00  0.660          H  
ATOM  11558  HA  ASN C 741       9.993  41.477 -16.417  1.00  0.650          H  
ATOM  11559 1HB  ASN C 741       9.449  40.321 -13.686  1.00  0.910          H  
ATOM  11560 2HB  ASN C 741      11.071  40.525 -14.318  1.00  0.910          H  
ATOM  11561 1HD2 ASN C 741      10.816  44.143 -14.049  1.00  0.910          H  
ATOM  11562 2HD2 ASN C 741      11.338  42.946 -15.193  1.00  0.910          H  
ATOM  11563  N   ASN C 742       8.603  38.560 -15.944  1.00  0.490          N  
ATOM  11564  CA  ASN C 742       8.638  37.134 -16.253  1.00  0.480          C  
ATOM  11565  C   ASN C 742       7.324  36.543 -16.720  1.00  0.460          C  
ATOM  11566  O   ASN C 742       6.253  36.845 -16.177  1.00  0.470          O  
ATOM  11567  CB  ASN C 742       9.079  36.351 -15.023  1.00  0.680          C  
ATOM  11568  CG  ASN C 742       9.222  34.880 -15.209  1.00  0.680          C  
ATOM  11569  OD1 ASN C 742       8.236  34.150 -15.252  1.00  0.680          O  
ATOM  11570  ND2 ASN C 742      10.423  34.427 -15.268  1.00  0.680          N  
ATOM  11571  H   ASN C 742       7.810  38.936 -15.420  1.00  0.590          H  
ATOM  11572  HA  ASN C 742       9.356  36.987 -17.055  1.00  0.580          H  
ATOM  11573 1HB  ASN C 742      10.018  36.750 -14.654  1.00  0.810          H  
ATOM  11574 2HB  ASN C 742       8.337  36.476 -14.263  1.00  0.810          H  
ATOM  11575 1HD2 ASN C 742      10.593  33.447 -15.371  1.00  0.810          H  
ATOM  11576 2HD2 ASN C 742      11.191  35.059 -15.189  1.00  0.810          H  
ATOM  11577  N   LEU C 743       7.435  35.675 -17.717  1.00  0.450          N  
ATOM  11578  CA  LEU C 743       6.300  34.874 -18.133  1.00  0.440          C  
ATOM  11579  C   LEU C 743       6.518  33.405 -17.962  1.00  0.440          C  
ATOM  11580  O   LEU C 743       7.580  32.854 -18.283  1.00  0.480          O  
ATOM  11581  CB  LEU C 743       5.850  35.066 -19.587  1.00  0.620          C  
ATOM  11582  CG  LEU C 743       5.208  36.366 -20.025  1.00  0.620          C  
ATOM  11583  CD1 LEU C 743       4.970  36.257 -21.520  1.00  0.620          C  
ATOM  11584  CD2 LEU C 743       3.963  36.554 -19.274  1.00  0.620          C  
ATOM  11585  H   LEU C 743       8.374  35.503 -18.100  1.00  0.540          H  
ATOM  11586  HA  LEU C 743       5.468  35.110 -17.477  1.00  0.530          H  
ATOM  11587 1HB  LEU C 743       6.717  34.909 -20.215  1.00  0.740          H  
ATOM  11588 2HB  LEU C 743       5.132  34.275 -19.814  1.00  0.740          H  
ATOM  11589  HG  LEU C 743       5.822  37.219 -19.823  1.00  0.740          H  
ATOM  11590 1HD1 LEU C 743       4.488  37.122 -21.874  1.00  0.740          H  
ATOM  11591 2HD1 LEU C 743       5.903  36.154 -22.030  1.00  0.740          H  
ATOM  11592 3HD1 LEU C 743       4.356  35.407 -21.740  1.00  0.740          H  
ATOM  11593 1HD2 LEU C 743       3.469  37.434 -19.588  1.00  0.740          H  
ATOM  11594 2HD2 LEU C 743       3.319  35.732 -19.402  1.00  0.740          H  
ATOM  11595 3HD2 LEU C 743       4.205  36.645 -18.229  1.00  0.740          H  
ATOM  11596  N   VAL C 744       5.448  32.778 -17.535  1.00  0.420          N  
ATOM  11597  CA  VAL C 744       5.360  31.352 -17.425  1.00  0.410          C  
ATOM  11598  C   VAL C 744       4.250  30.894 -18.324  1.00  0.400          C  
ATOM  11599  O   VAL C 744       3.134  31.410 -18.260  1.00  0.420          O  
ATOM  11600  CB  VAL C 744       5.125  30.906 -15.977  1.00  0.580          C  
ATOM  11601  CG1 VAL C 744       4.930  29.431 -15.922  1.00  0.580          C  
ATOM  11602  CG2 VAL C 744       6.343  31.260 -15.164  1.00  0.580          C  
ATOM  11603  H   VAL C 744       4.629  33.346 -17.278  1.00  0.500          H  
ATOM  11604  HA  VAL C 744       6.294  30.916 -17.766  1.00  0.490          H  
ATOM  11605  HB  VAL C 744       4.239  31.402 -15.576  1.00  0.690          H  
ATOM  11606 1HG1 VAL C 744       4.785  29.135 -14.895  1.00  0.690          H  
ATOM  11607 2HG1 VAL C 744       4.052  29.138 -16.501  1.00  0.690          H  
ATOM  11608 3HG1 VAL C 744       5.816  28.932 -16.327  1.00  0.690          H  
ATOM  11609 1HG2 VAL C 744       6.207  30.952 -14.128  1.00  0.690          H  
ATOM  11610 2HG2 VAL C 744       7.191  30.769 -15.574  1.00  0.690          H  
ATOM  11611 3HG2 VAL C 744       6.508  32.323 -15.212  1.00  0.690          H  
ATOM  11612  N   VAL C 745       4.574  29.952 -19.173  1.00  0.380          N  
ATOM  11613  CA  VAL C 745       3.593  29.420 -20.086  1.00  0.370          C  
ATOM  11614  C   VAL C 745       3.395  27.942 -19.820  1.00  0.350          C  
ATOM  11615  O   VAL C 745       4.345  27.214 -19.530  1.00  0.380          O  
ATOM  11616  CB  VAL C 745       3.961  29.739 -21.553  1.00  0.520          C  
ATOM  11617  CG1 VAL C 745       5.310  29.205 -21.880  1.00  0.520          C  
ATOM  11618  CG2 VAL C 745       2.883  29.151 -22.502  1.00  0.520          C  
ATOM  11619  H   VAL C 745       5.541  29.606 -19.150  1.00  0.460          H  
ATOM  11620  HA  VAL C 745       2.655  29.918 -19.891  1.00  0.440          H  
ATOM  11621  HB  VAL C 745       3.999  30.818 -21.680  1.00  0.630          H  
ATOM  11622 1HG1 VAL C 745       5.549  29.448 -22.908  1.00  0.630          H  
ATOM  11623 2HG1 VAL C 745       6.059  29.644 -21.217  1.00  0.630          H  
ATOM  11624 3HG1 VAL C 745       5.302  28.158 -21.756  1.00  0.630          H  
ATOM  11625 1HG2 VAL C 745       3.131  29.393 -23.524  1.00  0.630          H  
ATOM  11626 2HG2 VAL C 745       2.834  28.078 -22.399  1.00  0.630          H  
ATOM  11627 3HG2 VAL C 745       1.915  29.566 -22.267  1.00  0.630          H  
ATOM  11628  N   ILE C 746       2.146  27.532 -19.829  1.00  0.330          N  
ATOM  11629  CA  ILE C 746       1.814  26.151 -19.580  1.00  0.320          C  
ATOM  11630  C   ILE C 746       1.348  25.527 -20.882  1.00  0.300          C  
ATOM  11631  O   ILE C 746       0.365  25.997 -21.457  1.00  0.320          O  
ATOM  11632  CB  ILE C 746       0.644  26.083 -18.595  1.00  0.450          C  
ATOM  11633  CG1 ILE C 746       0.962  26.844 -17.304  1.00  0.450          C  
ATOM  11634  CG2 ILE C 746       0.404  24.591 -18.253  1.00  0.450          C  
ATOM  11635  CD1 ILE C 746      -0.287  27.141 -16.497  1.00  0.450          C  
ATOM  11636  H   ILE C 746       1.418  28.226 -20.020  1.00  0.400          H  
ATOM  11637  HA  ILE C 746       2.685  25.615 -19.226  1.00  0.380          H  
ATOM  11638  HB  ILE C 746      -0.234  26.508 -19.036  1.00  0.540          H  
ATOM  11639 1HG1 ILE C 746       1.644  26.255 -16.701  1.00  0.540          H  
ATOM  11640 2HG1 ILE C 746       1.440  27.796 -17.534  1.00  0.540          H  
ATOM  11641 1HG2 ILE C 746      -0.419  24.487 -17.558  1.00  0.540          H  
ATOM  11642 2HG2 ILE C 746       0.172  24.035 -19.153  1.00  0.540          H  
ATOM  11643 3HG2 ILE C 746       1.301  24.172 -17.803  1.00  0.540          H  
ATOM  11644 1HD1 ILE C 746      -0.032  27.673 -15.608  1.00  0.540          H  
ATOM  11645 2HD1 ILE C 746      -0.953  27.759 -17.101  1.00  0.540          H  
ATOM  11646 3HD1 ILE C 746      -0.794  26.245 -16.230  1.00  0.540          H  
ATOM  11647  N   GLY C 747       2.009  24.480 -21.356  1.00  0.290          N  
ATOM  11648  CA  GLY C 747       1.544  23.878 -22.607  1.00  0.290          C  
ATOM  11649  C   GLY C 747       2.546  22.960 -23.282  1.00  0.300          C  
ATOM  11650  O   GLY C 747       3.571  22.606 -22.697  1.00  0.330          O  
ATOM  11651  H   GLY C 747       2.835  24.126 -20.861  1.00  0.350          H  
ATOM  11652 1HA  GLY C 747       0.633  23.311 -22.404  1.00  0.350          H  
ATOM  11653 2HA  GLY C 747       1.252  24.658 -23.298  1.00  0.350          H  
ATOM  11654  N   GLY C 748       2.227  22.589 -24.523  1.00  0.350          N  
ATOM  11655  CA  GLY C 748       3.018  21.652 -25.313  1.00  0.370          C  
ATOM  11656  C   GLY C 748       4.059  22.340 -26.186  1.00  0.370          C  
ATOM  11657  O   GLY C 748       4.520  23.443 -25.875  1.00  0.390          O  
ATOM  11658  H   GLY C 748       1.371  22.962 -24.912  1.00  0.420          H  
ATOM  11659 1HA  GLY C 748       3.507  20.947 -24.642  1.00  0.440          H  
ATOM  11660 2HA  GLY C 748       2.350  21.061 -25.940  1.00  0.440          H  
ATOM  11661  N   ASP C 749       4.397  21.696 -27.303  1.00  0.390          N  
ATOM  11662  CA  ASP C 749       5.430  22.150 -28.237  1.00  0.440          C  
ATOM  11663  C   ASP C 749       5.367  23.639 -28.582  1.00  0.370          C  
ATOM  11664  O   ASP C 749       6.404  24.320 -28.613  1.00  0.370          O  
ATOM  11665  CB  ASP C 749       5.307  21.327 -29.520  1.00  0.600          C  
ATOM  11666  CG  ASP C 749       3.866  21.365 -30.140  1.00  0.600          C  
ATOM  11667  OD1 ASP C 749       2.962  21.922 -29.514  1.00  0.600          O  
ATOM  11668  OD2 ASP C 749       3.698  20.857 -31.213  1.00  0.600          O  
ATOM  11669  H   ASP C 749       3.921  20.827 -27.514  1.00  0.470          H  
ATOM  11670  HA  ASP C 749       6.402  21.949 -27.786  1.00  0.530          H  
ATOM  11671 1HB  ASP C 749       6.013  21.705 -30.261  1.00  0.720          H  
ATOM  11672 2HB  ASP C 749       5.572  20.289 -29.314  1.00  0.720          H  
ATOM  11673  N   GLY C 750       4.163  24.134 -28.840  1.00  0.380          N  
ATOM  11674  CA  GLY C 750       3.954  25.530 -29.189  1.00  0.380          C  
ATOM  11675  C   GLY C 750       4.439  26.474 -28.088  1.00  0.370          C  
ATOM  11676  O   GLY C 750       4.956  27.563 -28.391  1.00  0.430          O  
ATOM  11677  H   GLY C 750       3.389  23.468 -28.830  1.00  0.460          H  
ATOM  11678 1HA  GLY C 750       4.479  25.748 -30.119  1.00  0.460          H  
ATOM  11679 2HA  GLY C 750       2.892  25.694 -29.374  1.00  0.460          H  
ATOM  11680  N   SER C 751       4.280  26.064 -26.812  1.00  0.350          N  
ATOM  11681  CA  SER C 751       4.673  26.879 -25.677  1.00  0.370          C  
ATOM  11682  C   SER C 751       6.152  26.994 -25.621  1.00  0.370          C  
ATOM  11683  O   SER C 751       6.671  28.078 -25.385  1.00  0.400          O  
ATOM  11684  CB  SER C 751       4.245  26.281 -24.365  1.00  0.510          C  
ATOM  11685  OG  SER C 751       2.895  26.257 -24.219  1.00  0.510          O  
ATOM  11686  H   SER C 751       3.902  25.140 -26.608  1.00  0.420          H  
ATOM  11687  HA  SER C 751       4.243  27.871 -25.787  1.00  0.440          H  
ATOM  11688 1HB  SER C 751       4.644  25.276 -24.259  1.00  0.610          H  
ATOM  11689 2HB  SER C 751       4.665  26.872 -23.586  1.00  0.610          H  
ATOM  11690  HG  SER C 751       2.752  25.843 -23.364  1.00  0.610          H  
ATOM  11691  N   TYR C 752       6.831  25.884 -25.891  1.00  0.380          N  
ATOM  11692  CA  TYR C 752       8.287  25.846 -25.851  1.00  0.400          C  
ATOM  11693  C   TYR C 752       8.913  26.667 -26.956  1.00  0.400          C  
ATOM  11694  O   TYR C 752       9.924  27.337 -26.741  1.00  0.440          O  
ATOM  11695  CB  TYR C 752       8.767  24.408 -25.913  1.00  0.550          C  
ATOM  11696  CG  TYR C 752       8.460  23.773 -24.657  1.00  0.550          C  
ATOM  11697  CD1 TYR C 752       7.348  22.986 -24.543  1.00  0.550          C  
ATOM  11698  CD2 TYR C 752       9.253  24.023 -23.582  1.00  0.550          C  
ATOM  11699  CE1 TYR C 752       7.024  22.463 -23.341  1.00  0.550          C  
ATOM  11700  CE2 TYR C 752       8.930  23.493 -22.398  1.00  0.550          C  
ATOM  11701  CZ  TYR C 752       7.840  22.730 -22.263  1.00  0.550          C  
ATOM  11702  OH  TYR C 752       7.541  22.261 -21.049  1.00  0.550          O  
ATOM  11703  H   TYR C 752       6.274  25.033 -26.049  1.00  0.460          H  
ATOM  11704  HA  TYR C 752       8.609  26.272 -24.903  1.00  0.480          H  
ATOM  11705 1HB  TYR C 752       8.259  23.873 -26.718  1.00  0.660          H  
ATOM  11706 2HB  TYR C 752       9.841  24.365 -26.085  1.00  0.660          H  
ATOM  11707  HD1 TYR C 752       6.730  22.803 -25.398  1.00  0.660          H  
ATOM  11708  HD2 TYR C 752      10.125  24.667 -23.678  1.00  0.660          H  
ATOM  11709  HE1 TYR C 752       6.127  21.855 -23.232  1.00  0.660          H  
ATOM  11710  HE2 TYR C 752       9.521  23.700 -21.550  1.00  0.660          H  
ATOM  11711  HH  TYR C 752       8.105  22.680 -20.401  1.00  0.660          H  
ATOM  11712  N   MET C 753       8.341  26.627 -28.155  1.00  0.400          N  
ATOM  11713  CA  MET C 753       8.921  27.434 -29.214  1.00  0.430          C  
ATOM  11714  C   MET C 753       8.770  28.911 -28.835  1.00  0.420          C  
ATOM  11715  O   MET C 753       9.695  29.717 -29.022  1.00  0.470          O  
ATOM  11716  CB  MET C 753       8.278  27.111 -30.554  1.00  0.590          C  
ATOM  11717  CG  MET C 753       8.997  27.723 -31.739  1.00  0.590          C  
ATOM  11718  SD  MET C 753       8.303  27.206 -33.312  1.00  0.590          S  
ATOM  11719  CE  MET C 753       9.514  27.881 -34.442  1.00  0.590          C  
ATOM  11720  H   MET C 753       7.536  26.009 -28.322  1.00  0.480          H  
ATOM  11721  HA  MET C 753       9.986  27.222 -29.274  1.00  0.520          H  
ATOM  11722 1HB  MET C 753       8.226  26.033 -30.688  1.00  0.710          H  
ATOM  11723 2HB  MET C 753       7.249  27.481 -30.554  1.00  0.710          H  
ATOM  11724 1HG  MET C 753       8.938  28.807 -31.675  1.00  0.710          H  
ATOM  11725 2HG  MET C 753      10.045  27.448 -31.713  1.00  0.710          H  
ATOM  11726 1HE  MET C 753       9.222  27.651 -35.465  1.00  0.710          H  
ATOM  11727 2HE  MET C 753       9.579  28.955 -34.319  1.00  0.710          H  
ATOM  11728 3HE  MET C 753      10.488  27.440 -34.235  1.00  0.710          H  
ATOM  11729  N   GLY C 754       7.584  29.263 -28.318  1.00  0.390          N  
ATOM  11730  CA  GLY C 754       7.278  30.612 -27.883  1.00  0.400          C  
ATOM  11731  C   GLY C 754       8.180  31.056 -26.729  1.00  0.410          C  
ATOM  11732  O   GLY C 754       8.753  32.146 -26.767  1.00  0.430          O  
ATOM  11733  H   GLY C 754       6.838  28.564 -28.232  1.00  0.470          H  
ATOM  11734 1HA  GLY C 754       7.391  31.289 -28.723  1.00  0.480          H  
ATOM  11735 2HA  GLY C 754       6.235  30.651 -27.577  1.00  0.480          H  
ATOM  11736  N   ALA C 755       8.276  30.217 -25.695  1.00  0.400          N  
ATOM  11737  CA  ALA C 755       9.047  30.475 -24.492  1.00  0.430          C  
ATOM  11738  C   ALA C 755      10.517  30.665 -24.796  1.00  0.460          C  
ATOM  11739  O   ALA C 755      11.177  31.518 -24.189  1.00  0.490          O  
ATOM  11740  CB  ALA C 755       8.844  29.347 -23.509  1.00  0.590          C  
ATOM  11741  H   ALA C 755       7.762  29.352 -25.738  1.00  0.480          H  
ATOM  11742  HA  ALA C 755       8.676  31.386 -24.055  1.00  0.520          H  
ATOM  11743 1HB  ALA C 755       9.365  29.568 -22.608  1.00  0.710          H  
ATOM  11744 2HB  ALA C 755       7.800  29.247 -23.295  1.00  0.710          H  
ATOM  11745 3HB  ALA C 755       9.213  28.419 -23.937  1.00  0.710          H  
ATOM  11746  N   LYS C 756      11.043  29.882 -25.740  1.00  0.480          N  
ATOM  11747  CA  LYS C 756      12.420  30.043 -26.137  1.00  0.550          C  
ATOM  11748  C   LYS C 756      12.569  31.444 -26.716  1.00  0.540          C  
ATOM  11749  O   LYS C 756      13.494  32.172 -26.338  1.00  0.560          O  
ATOM  11750  CB  LYS C 756      12.830  28.940 -27.115  1.00  0.740          C  
ATOM  11751  CG  LYS C 756      14.289  28.979 -27.576  1.00  0.740          C  
ATOM  11752  CD  LYS C 756      14.614  27.758 -28.458  1.00  0.740          C  
ATOM  11753  CE  LYS C 756      16.080  27.726 -28.878  1.00  0.740          C  
ATOM  11754  NZ  LYS C 756      16.419  28.749 -29.951  1.00  0.740          N  
ATOM  11755  H   LYS C 756      10.487  29.134 -26.167  1.00  0.580          H  
ATOM  11756  HA  LYS C 756      13.052  29.976 -25.256  1.00  0.660          H  
ATOM  11757 1HB  LYS C 756      12.648  27.967 -26.651  1.00  0.890          H  
ATOM  11758 2HB  LYS C 756      12.192  28.994 -28.001  1.00  0.890          H  
ATOM  11759 1HG  LYS C 756      14.470  29.899 -28.141  1.00  0.890          H  
ATOM  11760 2HG  LYS C 756      14.943  28.975 -26.702  1.00  0.890          H  
ATOM  11761 1HD  LYS C 756      14.394  26.843 -27.903  1.00  0.890          H  
ATOM  11762 2HD  LYS C 756      13.986  27.773 -29.352  1.00  0.890          H  
ATOM  11763 1HE  LYS C 756      16.692  27.918 -28.005  1.00  0.890          H  
ATOM  11764 2HE  LYS C 756      16.310  26.727 -29.256  1.00  0.890          H  
ATOM  11765 1HZ  LYS C 756      17.397  28.669 -30.182  1.00  0.890          H  
ATOM  11766 2HZ  LYS C 756      15.868  28.567 -30.773  1.00  0.890          H  
ATOM  11767 3HZ  LYS C 756      16.243  29.729 -29.655  1.00  0.890          H  
ATOM  11768  N   ALA C 757      11.645  31.833 -27.618  1.00  0.540          N  
ATOM  11769  CA  ALA C 757      11.690  33.169 -28.193  1.00  0.580          C  
ATOM  11770  C   ALA C 757      11.558  34.238 -27.109  1.00  0.570          C  
ATOM  11771  O   ALA C 757      12.247  35.251 -27.169  1.00  0.620          O  
ATOM  11772  CB  ALA C 757      10.596  33.357 -29.220  1.00  0.800          C  
ATOM  11773  H   ALA C 757      10.922  31.174 -27.931  1.00  0.650          H  
ATOM  11774  HA  ALA C 757      12.656  33.289 -28.684  1.00  0.700          H  
ATOM  11775 1HB  ALA C 757      10.669  34.352 -29.648  1.00  0.960          H  
ATOM  11776 2HB  ALA C 757      10.703  32.607 -30.001  1.00  0.960          H  
ATOM  11777 3HB  ALA C 757       9.646  33.243 -28.750  1.00  0.960          H  
ATOM  11778  N   LEU C 758      10.727  34.009 -26.089  1.00  0.510          N  
ATOM  11779  CA  LEU C 758      10.571  35.019 -25.050  1.00  0.540          C  
ATOM  11780  C   LEU C 758      11.895  35.310 -24.357  1.00  0.530          C  
ATOM  11781  O   LEU C 758      12.214  36.489 -24.130  1.00  0.560          O  
ATOM  11782  CB  LEU C 758       9.512  34.590 -24.029  1.00  0.740          C  
ATOM  11783  CG  LEU C 758       8.003  34.597 -24.503  1.00  0.740          C  
ATOM  11784  CD1 LEU C 758       7.135  33.944 -23.426  1.00  0.740          C  
ATOM  11785  CD2 LEU C 758       7.528  36.027 -24.748  1.00  0.740          C  
ATOM  11786  H   LEU C 758      10.148  33.166 -26.105  1.00  0.610          H  
ATOM  11787  HA  LEU C 758      10.249  35.934 -25.505  1.00  0.650          H  
ATOM  11788 1HB  LEU C 758       9.750  33.583 -23.711  1.00  0.890          H  
ATOM  11789 2HB  LEU C 758       9.603  35.228 -23.181  1.00  0.890          H  
ATOM  11790  HG  LEU C 758       7.902  34.030 -25.421  1.00  0.890          H  
ATOM  11791 1HD1 LEU C 758       6.094  33.947 -23.723  1.00  0.890          H  
ATOM  11792 2HD1 LEU C 758       7.430  32.938 -23.263  1.00  0.890          H  
ATOM  11793 3HD1 LEU C 758       7.246  34.488 -22.508  1.00  0.890          H  
ATOM  11794 1HD2 LEU C 758       6.493  35.999 -25.066  1.00  0.890          H  
ATOM  11795 2HD2 LEU C 758       7.608  36.601 -23.838  1.00  0.890          H  
ATOM  11796 3HD2 LEU C 758       8.118  36.500 -25.520  1.00  0.890          H  
ATOM  11797  N   SER C 759      12.704  34.275 -24.099  1.00  0.510          N  
ATOM  11798  CA  SER C 759      14.022  34.520 -23.513  1.00  0.530          C  
ATOM  11799  C   SER C 759      14.914  35.308 -24.477  1.00  0.590          C  
ATOM  11800  O   SER C 759      15.602  36.252 -24.080  1.00  0.650          O  
ATOM  11801  CB  SER C 759      14.742  33.235 -23.177  1.00  0.730          C  
ATOM  11802  OG  SER C 759      14.130  32.522 -22.144  1.00  0.730          O  
ATOM  11803  H   SER C 759      12.366  33.316 -24.253  1.00  0.610          H  
ATOM  11804  HA  SER C 759      13.896  35.100 -22.606  1.00  0.640          H  
ATOM  11805 1HB  SER C 759      14.794  32.607 -24.067  1.00  0.880          H  
ATOM  11806 2HB  SER C 759      15.764  33.474 -22.893  1.00  0.880          H  
ATOM  11807  HG  SER C 759      14.799  31.860 -21.902  1.00  0.880          H  
ATOM  11808  N   GLU C 760      14.870  34.954 -25.766  1.00  0.580          N  
ATOM  11809  CA  GLU C 760      15.684  35.609 -26.799  1.00  0.650          C  
ATOM  11810  C   GLU C 760      15.341  37.100 -26.914  1.00  0.680          C  
ATOM  11811  O   GLU C 760      16.216  37.942 -27.143  1.00  0.770          O  
ATOM  11812  CB  GLU C 760      15.488  34.905 -28.142  1.00  0.880          C  
ATOM  11813  CG  GLU C 760      16.069  33.481 -28.192  1.00  0.880          C  
ATOM  11814  CD  GLU C 760      15.699  32.747 -29.450  1.00  0.880          C  
ATOM  11815  OE1 GLU C 760      14.964  33.315 -30.222  1.00  0.880          O  
ATOM  11816  OE2 GLU C 760      16.129  31.615 -29.630  1.00  0.880          O  
ATOM  11817  H   GLU C 760      14.293  34.140 -26.024  1.00  0.700          H  
ATOM  11818  HA  GLU C 760      16.731  35.523 -26.516  1.00  0.780          H  
ATOM  11819 1HB  GLU C 760      14.434  34.855 -28.373  1.00  1.060          H  
ATOM  11820 2HB  GLU C 760      15.964  35.488 -28.927  1.00  1.060          H  
ATOM  11821 1HG  GLU C 760      17.153  33.542 -28.122  1.00  1.060          H  
ATOM  11822 2HG  GLU C 760      15.711  32.922 -27.333  1.00  1.060          H  
ATOM  11823  N   LEU C 761      14.074  37.423 -26.679  1.00  0.640          N  
ATOM  11824  CA  LEU C 761      13.511  38.770 -26.722  1.00  0.680          C  
ATOM  11825  C   LEU C 761      13.816  39.590 -25.451  1.00  0.670          C  
ATOM  11826  O   LEU C 761      13.429  40.760 -25.360  1.00  0.690          O  
ATOM  11827  CB  LEU C 761      11.993  38.648 -26.911  1.00  0.940          C  
ATOM  11828  CG  LEU C 761      11.502  38.029 -28.264  1.00  0.940          C  
ATOM  11829  CD1 LEU C 761      10.019  37.667 -28.142  1.00  0.940          C  
ATOM  11830  CD2 LEU C 761      11.692  39.036 -29.412  1.00  0.940          C  
ATOM  11831  H   LEU C 761      13.419  36.639 -26.554  1.00  0.770          H  
ATOM  11832  HA  LEU C 761      13.953  39.291 -27.569  1.00  0.820          H  
ATOM  11833 1HB  LEU C 761      11.609  38.020 -26.111  1.00  1.120          H  
ATOM  11834 2HB  LEU C 761      11.549  39.636 -26.813  1.00  1.120          H  
ATOM  11835  HG  LEU C 761      12.071  37.145 -28.481  1.00  1.120          H  
ATOM  11836 1HD1 LEU C 761       9.684  37.205 -29.031  1.00  1.120          H  
ATOM  11837 2HD1 LEU C 761       9.883  36.971 -27.346  1.00  1.120          H  
ATOM  11838 3HD1 LEU C 761       9.439  38.559 -27.952  1.00  1.120          H  
ATOM  11839 1HD2 LEU C 761      11.352  38.597 -30.343  1.00  1.120          H  
ATOM  11840 2HD2 LEU C 761      11.112  39.939 -29.206  1.00  1.120          H  
ATOM  11841 3HD2 LEU C 761      12.741  39.296 -29.511  1.00  1.120          H  
ATOM  11842  N   GLY C 762      14.507  38.994 -24.461  1.00  0.650          N  
ATOM  11843  CA  GLY C 762      14.877  39.690 -23.232  1.00  0.660          C  
ATOM  11844  C   GLY C 762      13.967  39.511 -22.007  1.00  0.620          C  
ATOM  11845  O   GLY C 762      14.090  40.270 -21.042  1.00  0.660          O  
ATOM  11846  H   GLY C 762      14.819  38.021 -24.566  1.00  0.780          H  
ATOM  11847 1HA  GLY C 762      15.881  39.364 -22.960  1.00  0.790          H  
ATOM  11848 2HA  GLY C 762      14.962  40.752 -23.453  1.00  0.790          H  
ATOM  11849  N   LEU C 763      13.045  38.553 -22.028  1.00  0.580          N  
ATOM  11850  CA  LEU C 763      12.151  38.326 -20.899  1.00  0.570          C  
ATOM  11851  C   LEU C 763      12.607  37.125 -20.068  1.00  0.550          C  
ATOM  11852  O   LEU C 763      13.101  36.146 -20.625  1.00  0.560          O  
ATOM  11853  CB  LEU C 763      10.759  38.021 -21.435  1.00  0.800          C  
ATOM  11854  CG  LEU C 763       9.651  37.883 -20.436  1.00  0.800          C  
ATOM  11855  CD1 LEU C 763       9.281  39.245 -19.838  1.00  0.800          C  
ATOM  11856  CD2 LEU C 763       8.563  37.200 -21.081  1.00  0.800          C  
ATOM  11857  H   LEU C 763      12.945  37.919 -22.827  1.00  0.700          H  
ATOM  11858  HA  LEU C 763      12.147  39.211 -20.270  1.00  0.680          H  
ATOM  11859 1HB  LEU C 763      10.483  38.806 -22.134  1.00  0.960          H  
ATOM  11860 2HB  LEU C 763      10.820  37.087 -21.987  1.00  0.960          H  
ATOM  11861  HG  LEU C 763       9.963  37.286 -19.624  1.00  0.960          H  
ATOM  11862 1HD1 LEU C 763       8.480  39.113 -19.106  1.00  0.960          H  
ATOM  11863 2HD1 LEU C 763      10.138  39.684 -19.338  1.00  0.960          H  
ATOM  11864 3HD1 LEU C 763       8.951  39.923 -20.620  1.00  0.960          H  
ATOM  11865 1HD2 LEU C 763       7.820  37.082 -20.365  1.00  0.960          H  
ATOM  11866 2HD2 LEU C 763       8.208  37.773 -21.916  1.00  0.960          H  
ATOM  11867 3HD2 LEU C 763       8.894  36.235 -21.412  1.00  0.960          H  
ATOM  11868  N   ASN C 764      12.445  37.135 -18.742  1.00  0.550          N  
ATOM  11869  CA  ASN C 764      12.768  35.889 -18.057  1.00  0.530          C  
ATOM  11870  C   ASN C 764      11.610  34.938 -18.382  1.00  0.520          C  
ATOM  11871  O   ASN C 764      10.450  35.364 -18.378  1.00  0.700          O  
ATOM  11872  CB  ASN C 764      12.954  36.094 -16.560  1.00  0.750          C  
ATOM  11873  CG  ASN C 764      14.193  36.904 -16.178  1.00  0.750          C  
ATOM  11874  OD1 ASN C 764      15.321  36.697 -16.659  1.00  0.750          O  
ATOM  11875  ND2 ASN C 764      13.992  37.849 -15.290  1.00  0.750          N  
ATOM  11876  H   ASN C 764      12.057  37.925 -18.215  1.00  0.660          H  
ATOM  11877  HA  ASN C 764      13.680  35.471 -18.477  1.00  0.640          H  
ATOM  11878 1HB  ASN C 764      12.082  36.609 -16.164  1.00  0.900          H  
ATOM  11879 2HB  ASN C 764      13.026  35.121 -16.071  1.00  0.900          H  
ATOM  11880 1HD2 ASN C 764      14.756  38.422 -14.987  1.00  0.900          H  
ATOM  11881 2HD2 ASN C 764      13.082  37.995 -14.898  1.00  0.900          H  
ATOM  11882  N   CYS C 765      11.891  33.668 -18.661  1.00  0.440          N  
ATOM  11883  CA  CYS C 765      10.789  32.793 -19.040  1.00  0.390          C  
ATOM  11884  C   CYS C 765      10.974  31.300 -18.785  1.00  0.370          C  
ATOM  11885  O   CYS C 765      12.068  30.729 -18.972  1.00  0.380          O  
ATOM  11886  CB  CYS C 765      10.457  32.983 -20.522  1.00  0.570          C  
ATOM  11887  SG  CYS C 765       9.015  32.056 -21.031  1.00  0.570          S  
ATOM  11888  H   CYS C 765      12.842  33.344 -18.645  1.00  0.530          H  
ATOM  11889  HA  CYS C 765       9.923  33.109 -18.464  1.00  0.470          H  
ATOM  11890 1HB  CYS C 765      10.267  34.040 -20.722  1.00  0.680          H  
ATOM  11891 2HB  CYS C 765      11.304  32.676 -21.146  1.00  0.680          H  
ATOM  11892  HG  CYS C 765       8.224  32.583 -20.058  1.00  0.680          H  
ATOM  11893  N   PHE C 766       9.865  30.704 -18.326  1.00  0.350          N  
ATOM  11894  CA  PHE C 766       9.775  29.281 -18.025  1.00  0.350          C  
ATOM  11895  C   PHE C 766       8.572  28.635 -18.659  1.00  0.330          C  
ATOM  11896  O   PHE C 766       7.556  29.289 -18.924  1.00  0.330          O  
ATOM  11897  CB  PHE C 766       9.667  29.027 -16.544  1.00  0.490          C  
ATOM  11898  CG  PHE C 766      10.764  29.545 -15.814  1.00  0.490          C  
ATOM  11899  CD1 PHE C 766      10.676  30.774 -15.275  1.00  0.490          C  
ATOM  11900  CD2 PHE C 766      11.914  28.834 -15.677  1.00  0.490          C  
ATOM  11901  CE1 PHE C 766      11.713  31.279 -14.605  1.00  0.490          C  
ATOM  11902  CE2 PHE C 766      12.952  29.351 -15.001  1.00  0.490          C  
ATOM  11903  CZ  PHE C 766      12.825  30.580 -14.466  1.00  0.490          C  
ATOM  11904  H   PHE C 766       9.035  31.303 -18.221  1.00  0.420          H  
ATOM  11905  HA  PHE C 766      10.669  28.790 -18.407  1.00  0.420          H  
ATOM  11906 1HB  PHE C 766       8.773  29.453 -16.165  1.00  0.590          H  
ATOM  11907 2HB  PHE C 766       9.613  27.960 -16.375  1.00  0.590          H  
ATOM  11908  HD1 PHE C 766       9.756  31.349 -15.397  1.00  0.590          H  
ATOM  11909  HD2 PHE C 766      11.982  27.846 -16.127  1.00  0.590          H  
ATOM  11910  HE1 PHE C 766      11.664  32.253 -14.176  1.00  0.590          H  
ATOM  11911  HE2 PHE C 766      13.880  28.792 -14.882  1.00  0.590          H  
ATOM  11912  HZ  PHE C 766      13.619  31.020 -13.913  1.00  0.590          H  
ATOM  11913  N   CYS C 767       8.664  27.329 -18.831  1.00  0.330          N  
ATOM  11914  CA  CYS C 767       7.536  26.606 -19.379  1.00  0.350          C  
ATOM  11915  C   CYS C 767       7.287  25.278 -18.689  1.00  0.330          C  
ATOM  11916  O   CYS C 767       8.215  24.541 -18.316  1.00  0.390          O  
ATOM  11917  CB  CYS C 767       7.686  26.399 -20.881  1.00  0.480          C  
ATOM  11918  SG  CYS C 767       6.280  25.581 -21.661  1.00  0.480          S  
ATOM  11919  H   CYS C 767       9.551  26.863 -18.598  1.00  0.400          H  
ATOM  11920  HA  CYS C 767       6.657  27.218 -19.231  1.00  0.420          H  
ATOM  11921 1HB  CYS C 767       7.814  27.366 -21.363  1.00  0.580          H  
ATOM  11922 2HB  CYS C 767       8.549  25.829 -21.074  1.00  0.580          H  
ATOM  11923  HG  CYS C 767       6.444  24.374 -21.104  1.00  0.580          H  
ATOM  11924  N   LEU C 768       6.000  25.014 -18.492  1.00  0.320          N  
ATOM  11925  CA  LEU C 768       5.543  23.784 -17.888  1.00  0.310          C  
ATOM  11926  C   LEU C 768       5.136  22.843 -19.029  1.00  0.290          C  
ATOM  11927  O   LEU C 768       4.394  23.249 -19.930  1.00  0.290          O  
ATOM  11928  CB  LEU C 768       4.311  24.026 -16.984  1.00  0.440          C  
ATOM  11929  CG  LEU C 768       4.474  24.685 -15.568  1.00  0.440          C  
ATOM  11930  CD1 LEU C 768       5.377  23.853 -14.687  1.00  0.440          C  
ATOM  11931  CD2 LEU C 768       4.981  26.097 -15.700  1.00  0.440          C  
ATOM  11932  H   LEU C 768       5.320  25.712 -18.818  1.00  0.380          H  
ATOM  11933  HA  LEU C 768       6.357  23.390 -17.302  1.00  0.370          H  
ATOM  11934 1HB  LEU C 768       3.646  24.660 -17.519  1.00  0.530          H  
ATOM  11935 2HB  LEU C 768       3.808  23.075 -16.836  1.00  0.530          H  
ATOM  11936  HG  LEU C 768       3.508  24.714 -15.100  1.00  0.530          H  
ATOM  11937 1HD1 LEU C 768       5.439  24.301 -13.697  1.00  0.530          H  
ATOM  11938 2HD1 LEU C 768       4.950  22.859 -14.612  1.00  0.530          H  
ATOM  11939 3HD1 LEU C 768       6.374  23.791 -15.107  1.00  0.530          H  
ATOM  11940 1HD2 LEU C 768       5.042  26.539 -14.716  1.00  0.530          H  
ATOM  11941 2HD2 LEU C 768       5.964  26.116 -16.145  1.00  0.530          H  
ATOM  11942 3HD2 LEU C 768       4.288  26.665 -16.318  1.00  0.530          H  
ATOM  11943  N   PRO C 769       5.528  21.568 -18.980  1.00  0.290          N  
ATOM  11944  CA  PRO C 769       5.302  20.531 -19.965  1.00  0.280          C  
ATOM  11945  C   PRO C 769       3.905  19.996 -19.924  1.00  0.280          C  
ATOM  11946  O   PRO C 769       3.681  18.962 -19.290  1.00  0.300          O  
ATOM  11947  CB  PRO C 769       6.308  19.457 -19.536  1.00  0.420          C  
ATOM  11948  CG  PRO C 769       6.391  19.605 -18.063  1.00  0.420          C  
ATOM  11949  CD  PRO C 769       6.283  21.095 -17.830  1.00  0.420          C  
ATOM  11950  HA  PRO C 769       5.515  20.925 -20.967  1.00  0.340          H  
ATOM  11951 1HB  PRO C 769       5.979  18.476 -19.857  1.00  0.500          H  
ATOM  11952 2HB  PRO C 769       7.287  19.634 -19.990  1.00  0.500          H  
ATOM  11953 1HG  PRO C 769       5.595  19.029 -17.565  1.00  0.500          H  
ATOM  11954 2HG  PRO C 769       7.348  19.202 -17.696  1.00  0.500          H  
ATOM  11955 1HD  PRO C 769       5.768  21.286 -16.876  1.00  0.500          H  
ATOM  11956 2HD  PRO C 769       7.293  21.522 -17.872  1.00  0.500          H  
ATOM  11957  N   GLY C 770       2.944  20.765 -20.413  1.00  0.280          N  
ATOM  11958  CA  GLY C 770       1.592  20.242 -20.397  1.00  0.280          C  
ATOM  11959  C   GLY C 770       1.281  19.625 -21.737  1.00  0.310          C  
ATOM  11960  O   GLY C 770       1.685  20.146 -22.769  1.00  0.520          O  
ATOM  11961  H   GLY C 770       3.195  21.643 -20.899  1.00  0.340          H  
ATOM  11962 1HA  GLY C 770       1.500  19.473 -19.650  1.00  0.340          H  
ATOM  11963 2HA  GLY C 770       0.882  21.035 -20.166  1.00  0.340          H  
ATOM  11964  N   THR C 771       0.590  18.502 -21.708  1.00  0.230          N  
ATOM  11965  CA  THR C 771       0.105  17.791 -22.885  1.00  0.240          C  
ATOM  11966  C   THR C 771      -0.477  16.463 -22.466  1.00  0.260          C  
ATOM  11967  O   THR C 771       0.073  15.787 -21.593  1.00  0.390          O  
ATOM  11968  CB  THR C 771       1.165  17.573 -23.982  1.00  0.330          C  
ATOM  11969  OG1 THR C 771       0.567  16.849 -25.074  1.00  0.330          O  
ATOM  11970  CG2 THR C 771       2.313  16.831 -23.441  1.00  0.330          C  
ATOM  11971  H   THR C 771       0.304  18.144 -20.790  1.00  0.280          H  
ATOM  11972  HA  THR C 771      -0.695  18.378 -23.333  1.00  0.290          H  
ATOM  11973  HB  THR C 771       1.508  18.514 -24.369  1.00  0.400          H  
ATOM  11974  HG1 THR C 771       1.263  16.764 -25.789  1.00  0.400          H  
ATOM  11975 1HG2 THR C 771       3.045  16.684 -24.185  1.00  0.400          H  
ATOM  11976 2HG2 THR C 771       2.744  17.404 -22.645  1.00  0.400          H  
ATOM  11977 3HG2 THR C 771       1.994  15.890 -23.090  1.00  0.400          H  
ATOM  11978  N   ILE C 772      -1.492  15.996 -23.161  1.00  0.210          N  
ATOM  11979  CA  ILE C 772      -1.939  14.652 -22.845  1.00  0.230          C  
ATOM  11980  C   ILE C 772      -1.142  13.627 -23.654  1.00  0.230          C  
ATOM  11981  O   ILE C 772      -1.090  12.450 -23.322  1.00  0.270          O  
ATOM  11982  CB  ILE C 772      -3.448  14.457 -23.062  1.00  0.310          C  
ATOM  11983  CG1 ILE C 772      -3.834  14.596 -24.553  1.00  0.310          C  
ATOM  11984  CG2 ILE C 772      -4.206  15.451 -22.186  1.00  0.310          C  
ATOM  11985  CD1 ILE C 772      -5.251  14.183 -24.881  1.00  0.310          C  
ATOM  11986  H   ILE C 772      -1.919  16.563 -23.880  1.00  0.250          H  
ATOM  11987  HA  ILE C 772      -1.748  14.466 -21.790  1.00  0.280          H  
ATOM  11988  HB  ILE C 772      -3.690  13.462 -22.781  1.00  0.380          H  
ATOM  11989 1HG1 ILE C 772      -3.702  15.624 -24.859  1.00  0.380          H  
ATOM  11990 2HG1 ILE C 772      -3.185  13.964 -25.157  1.00  0.380          H  
ATOM  11991 1HG2 ILE C 772      -5.270  15.306 -22.277  1.00  0.380          H  
ATOM  11992 2HG2 ILE C 772      -3.922  15.301 -21.148  1.00  0.380          H  
ATOM  11993 3HG2 ILE C 772      -3.948  16.445 -22.493  1.00  0.380          H  
ATOM  11994 1HD1 ILE C 772      -5.392  14.311 -25.941  1.00  0.380          H  
ATOM  11995 2HD1 ILE C 772      -5.397  13.136 -24.617  1.00  0.380          H  
ATOM  11996 3HD1 ILE C 772      -5.965  14.783 -24.355  1.00  0.380          H  
ATOM  11997  N   ASP C 773      -0.475  14.072 -24.725  1.00  0.220          N  
ATOM  11998  CA  ASP C 773       0.196  13.125 -25.617  1.00  0.250          C  
ATOM  11999  C   ASP C 773       1.556  12.690 -25.107  1.00  0.250          C  
ATOM  12000  O   ASP C 773       2.208  11.830 -25.687  1.00  0.310          O  
ATOM  12001  CB  ASP C 773       0.365  13.718 -27.016  1.00  0.340          C  
ATOM  12002  CG  ASP C 773      -0.941  13.916 -27.785  1.00  0.340          C  
ATOM  12003  OD1 ASP C 773      -1.963  13.457 -27.359  1.00  0.340          O  
ATOM  12004  OD2 ASP C 773      -0.869  14.388 -28.898  1.00  0.340          O  
ATOM  12005  H   ASP C 773      -0.458  15.066 -24.961  1.00  0.260          H  
ATOM  12006  HA  ASP C 773      -0.431  12.237 -25.699  1.00  0.300          H  
ATOM  12007 1HB  ASP C 773       0.846  14.689 -26.923  1.00  0.410          H  
ATOM  12008 2HB  ASP C 773       1.032  13.086 -27.604  1.00  0.410          H  
ATOM  12009  N   ASN C 774       1.989  13.301 -24.031  1.00  0.230          N  
ATOM  12010  CA  ASN C 774       3.271  13.047 -23.404  1.00  0.260          C  
ATOM  12011  C   ASN C 774       4.421  13.289 -24.403  1.00  0.310          C  
ATOM  12012  O   ASN C 774       5.416  12.562 -24.398  1.00  0.540          O  
ATOM  12013  CB  ASN C 774       3.314  11.618 -22.877  1.00  0.350          C  
ATOM  12014  CG  ASN C 774       4.195  11.492 -21.669  1.00  0.350          C  
ATOM  12015  OD1 ASN C 774       4.068  12.382 -20.809  1.00  0.350          O  
ATOM  12016  ND2 ASN C 774       5.051  10.498 -21.576  1.00  0.350          N  
ATOM  12017  H   ASN C 774       1.367  13.974 -23.599  1.00  0.280          H  
ATOM  12018  HA  ASN C 774       3.404  13.738 -22.587  1.00  0.310          H  
ATOM  12019 1HB  ASN C 774       2.331  11.296 -22.650  1.00  0.420          H  
ATOM  12020 2HB  ASN C 774       3.700  10.955 -23.652  1.00  0.420          H  
ATOM  12021 1HD2 ASN C 774       5.693  10.454 -20.775  1.00  0.420          H  
ATOM  12022 2HD2 ASN C 774       5.117   9.793 -22.322  1.00  0.420          H  
ATOM  12023  N   ASP C 775       4.284  14.332 -25.236  1.00  0.310          N  
ATOM  12024  CA  ASP C 775       5.231  14.729 -26.260  1.00  0.360          C  
ATOM  12025  C   ASP C 775       6.151  15.907 -25.920  1.00  0.420          C  
ATOM  12026  O   ASP C 775       6.658  16.574 -26.826  1.00  0.770          O  
ATOM  12027  CB  ASP C 775       4.460  14.983 -27.570  1.00  0.480          C  
ATOM  12028  CG  ASP C 775       3.337  15.993 -27.453  1.00  0.480          C  
ATOM  12029  OD1 ASP C 775       2.858  16.159 -26.343  1.00  0.480          O  
ATOM  12030  OD2 ASP C 775       2.945  16.593 -28.436  1.00  0.480          O  
ATOM  12031  H   ASP C 775       3.446  14.915 -25.180  1.00  0.370          H  
ATOM  12032  HA  ASP C 775       5.875  13.874 -26.444  1.00  0.430          H  
ATOM  12033 1HB  ASP C 775       5.152  15.288 -28.356  1.00  0.580          H  
ATOM  12034 2HB  ASP C 775       4.001  14.062 -27.894  1.00  0.580          H  
ATOM  12035  N   VAL C 776       6.394  16.167 -24.633  1.00  0.300          N  
ATOM  12036  CA  VAL C 776       7.312  17.245 -24.284  1.00  0.310          C  
ATOM  12037  C   VAL C 776       8.664  16.736 -23.803  1.00  0.360          C  
ATOM  12038  O   VAL C 776       8.790  16.043 -22.789  1.00  0.340          O  
ATOM  12039  CB  VAL C 776       6.717  18.197 -23.235  1.00  0.430          C  
ATOM  12040  CG1 VAL C 776       7.740  19.244 -22.874  1.00  0.430          C  
ATOM  12041  CG2 VAL C 776       5.465  18.877 -23.810  1.00  0.430          C  
ATOM  12042  H   VAL C 776       5.963  15.602 -23.914  1.00  0.360          H  
ATOM  12043  HA  VAL C 776       7.487  17.839 -25.179  1.00  0.370          H  
ATOM  12044  HB  VAL C 776       6.470  17.656 -22.348  1.00  0.520          H  
ATOM  12045 1HG1 VAL C 776       7.320  19.904 -22.165  1.00  0.520          H  
ATOM  12046 2HG1 VAL C 776       8.634  18.793 -22.443  1.00  0.520          H  
ATOM  12047 3HG1 VAL C 776       8.016  19.802 -23.765  1.00  0.520          H  
ATOM  12048 1HG2 VAL C 776       5.034  19.559 -23.071  1.00  0.520          H  
ATOM  12049 2HG2 VAL C 776       5.736  19.436 -24.704  1.00  0.520          H  
ATOM  12050 3HG2 VAL C 776       4.740  18.136 -24.069  1.00  0.520          H  
ATOM  12051  N   ASN C 777       9.672  17.140 -24.548  1.00  0.510          N  
ATOM  12052  CA  ASN C 777      11.040  16.745 -24.323  1.00  0.640          C  
ATOM  12053  C   ASN C 777      11.574  17.193 -22.983  1.00  0.570          C  
ATOM  12054  O   ASN C 777      11.242  18.276 -22.498  1.00  1.060          O  
ATOM  12055  CB  ASN C 777      11.890  17.277 -25.432  1.00  0.840          C  
ATOM  12056  CG  ASN C 777      11.615  16.586 -26.721  1.00  0.840          C  
ATOM  12057  OD1 ASN C 777      11.184  15.427 -26.752  1.00  0.840          O  
ATOM  12058  ND2 ASN C 777      11.842  17.278 -27.787  1.00  0.840          N  
ATOM  12059  H   ASN C 777       9.459  17.724 -25.347  1.00  0.610          H  
ATOM  12060  HA  ASN C 777      11.087  15.654 -24.339  1.00  0.770          H  
ATOM  12061 1HB  ASN C 777      11.678  18.338 -25.557  1.00  1.010          H  
ATOM  12062 2HB  ASN C 777      12.919  17.196 -25.174  1.00  1.010          H  
ATOM  12063 1HD2 ASN C 777      11.672  16.876 -28.694  1.00  1.010          H  
ATOM  12064 2HD2 ASN C 777      12.203  18.215 -27.706  1.00  1.010          H  
ATOM  12065  N   SER C 778      12.439  16.345 -22.421  1.00  0.630          N  
ATOM  12066  CA  SER C 778      13.146  16.513 -21.145  1.00  0.660          C  
ATOM  12067  C   SER C 778      12.344  16.039 -19.924  1.00  0.510          C  
ATOM  12068  O   SER C 778      12.903  15.955 -18.829  1.00  0.730          O  
ATOM  12069  CB  SER C 778      13.596  17.947 -20.929  1.00  0.910          C  
ATOM  12070  OG  SER C 778      12.587  18.721 -20.367  1.00  0.910          O  
ATOM  12071  H   SER C 778      12.618  15.487 -22.925  1.00  0.760          H  
ATOM  12072  HA  SER C 778      14.050  15.904 -21.191  1.00  0.790          H  
ATOM  12073 1HB  SER C 778      14.460  17.949 -20.285  1.00  1.090          H  
ATOM  12074 2HB  SER C 778      13.904  18.377 -21.877  1.00  1.090          H  
ATOM  12075  HG  SER C 778      11.936  18.823 -21.074  1.00  1.090          H  
ATOM  12076  N   SER C 779      11.062  15.667 -20.095  1.00  0.400          N  
ATOM  12077  CA  SER C 779      10.308  15.151 -18.951  1.00  0.380          C  
ATOM  12078  C   SER C 779       9.781  13.769 -19.297  1.00  0.340          C  
ATOM  12079  O   SER C 779       9.339  13.534 -20.424  1.00  0.350          O  
ATOM  12080  CB  SER C 779       9.112  16.006 -18.597  1.00  0.540          C  
ATOM  12081  OG  SER C 779       8.483  15.456 -17.443  1.00  0.540          O  
ATOM  12082  H   SER C 779      10.587  15.747 -21.003  1.00  0.480          H  
ATOM  12083  HA  SER C 779      10.965  15.060 -18.085  1.00  0.460          H  
ATOM  12084 1HB  SER C 779       9.412  17.033 -18.423  1.00  0.650          H  
ATOM  12085 2HB  SER C 779       8.411  16.000 -19.434  1.00  0.650          H  
ATOM  12086  HG  SER C 779       7.506  15.600 -17.519  1.00  0.650          H  
ATOM  12087  N   GLU C 780       9.827  12.843 -18.336  1.00  0.330          N  
ATOM  12088  CA  GLU C 780       9.295  11.502 -18.571  1.00  0.310          C  
ATOM  12089  C   GLU C 780       7.777  11.555 -18.702  1.00  0.260          C  
ATOM  12090  O   GLU C 780       7.191  10.795 -19.481  1.00  0.250          O  
ATOM  12091  CB  GLU C 780       9.722  10.542 -17.455  1.00  0.440          C  
ATOM  12092  CG  GLU C 780      11.229  10.251 -17.448  1.00  0.440          C  
ATOM  12093  CD  GLU C 780      11.743   9.558 -18.707  1.00  0.440          C  
ATOM  12094  OE1 GLU C 780      11.293   8.476 -19.015  1.00  0.440          O  
ATOM  12095  OE2 GLU C 780      12.567  10.134 -19.373  1.00  0.440          O  
ATOM  12096  H   GLU C 780      10.222  13.090 -17.425  1.00  0.400          H  
ATOM  12097  HA  GLU C 780       9.702  11.128 -19.511  1.00  0.370          H  
ATOM  12098 1HB  GLU C 780       9.457  10.969 -16.485  1.00  0.530          H  
ATOM  12099 2HB  GLU C 780       9.188   9.597 -17.557  1.00  0.530          H  
ATOM  12100 1HG  GLU C 780      11.750  11.197 -17.346  1.00  0.530          H  
ATOM  12101 2HG  GLU C 780      11.469   9.639 -16.573  1.00  0.530          H  
ATOM  12102  N   PHE C 781       7.154  12.452 -17.922  1.00  0.290          N  
ATOM  12103  CA  PHE C 781       5.711  12.635 -17.932  1.00  0.260          C  
ATOM  12104  C   PHE C 781       5.295  14.100 -17.996  1.00  0.260          C  
ATOM  12105  O   PHE C 781       5.882  14.980 -17.339  1.00  0.350          O  
ATOM  12106  CB  PHE C 781       5.057  11.956 -16.731  1.00  0.380          C  
ATOM  12107  CG  PHE C 781       5.206  10.472 -16.765  1.00  0.380          C  
ATOM  12108  CD1 PHE C 781       6.261   9.821 -16.128  1.00  0.380          C  
ATOM  12109  CD2 PHE C 781       4.288   9.720 -17.471  1.00  0.380          C  
ATOM  12110  CE1 PHE C 781       6.380   8.449 -16.205  1.00  0.380          C  
ATOM  12111  CE2 PHE C 781       4.403   8.368 -17.550  1.00  0.380          C  
ATOM  12112  CZ  PHE C 781       5.450   7.720 -16.916  1.00  0.380          C  
ATOM  12113  H   PHE C 781       7.718  13.025 -17.311  1.00  0.350          H  
ATOM  12114  HA  PHE C 781       5.328  12.143 -18.815  1.00  0.310          H  
ATOM  12115 1HB  PHE C 781       5.500  12.333 -15.811  1.00  0.450          H  
ATOM  12116 2HB  PHE C 781       3.990  12.202 -16.707  1.00  0.450          H  
ATOM  12117  HD1 PHE C 781       6.999  10.407 -15.576  1.00  0.450          H  
ATOM  12118  HD2 PHE C 781       3.467  10.225 -17.979  1.00  0.450          H  
ATOM  12119  HE1 PHE C 781       7.212   7.945 -15.710  1.00  0.450          H  
ATOM  12120  HE2 PHE C 781       3.671   7.815 -18.114  1.00  0.450          H  
ATOM  12121  HZ  PHE C 781       5.543   6.640 -16.981  1.00  0.450          H  
ATOM  12122  N   THR C 782       4.227  14.347 -18.742  1.00  0.260          N  
ATOM  12123  CA  THR C 782       3.659  15.679 -18.876  1.00  0.250          C  
ATOM  12124  C   THR C 782       2.331  15.846 -18.152  1.00  0.260          C  
ATOM  12125  O   THR C 782       1.673  14.866 -17.774  1.00  0.270          O  
ATOM  12126  CB  THR C 782       3.475  15.992 -20.346  1.00  0.350          C  
ATOM  12127  OG1 THR C 782       2.506  15.110 -20.896  1.00  0.350          O  
ATOM  12128  CG2 THR C 782       4.810  15.777 -21.062  1.00  0.350          C  
ATOM  12129  H   THR C 782       3.850  13.586 -19.308  1.00  0.310          H  
ATOM  12130  HA  THR C 782       4.358  16.403 -18.457  1.00  0.300          H  
ATOM  12131  HB  THR C 782       3.144  16.996 -20.472  1.00  0.420          H  
ATOM  12132  HG1 THR C 782       1.586  15.474 -20.796  1.00  0.420          H  
ATOM  12133 1HG2 THR C 782       4.697  15.991 -22.114  1.00  0.420          H  
ATOM  12134 2HG2 THR C 782       5.549  16.429 -20.634  1.00  0.420          H  
ATOM  12135 3HG2 THR C 782       5.143  14.754 -20.948  1.00  0.420          H  
ATOM  12136  N   ILE C 783       1.920  17.105 -18.015  1.00  0.260          N  
ATOM  12137  CA  ILE C 783       0.695  17.446 -17.311  1.00  0.260          C  
ATOM  12138  C   ILE C 783      -0.541  17.126 -18.121  1.00  0.240          C  
ATOM  12139  O   ILE C 783      -0.684  17.525 -19.280  1.00  0.230          O  
ATOM  12140  CB  ILE C 783       0.715  18.933 -16.849  1.00  0.360          C  
ATOM  12141  CG1 ILE C 783       1.878  19.113 -15.804  1.00  0.360          C  
ATOM  12142  CG2 ILE C 783      -0.678  19.358 -16.316  1.00  0.360          C  
ATOM  12143  CD1 ILE C 783       2.225  20.568 -15.461  1.00  0.360          C  
ATOM  12144  H   ILE C 783       2.513  17.840 -18.410  1.00  0.310          H  
ATOM  12145  HA  ILE C 783       0.652  16.837 -16.405  1.00  0.310          H  
ATOM  12146  HB  ILE C 783       0.951  19.565 -17.651  1.00  0.440          H  
ATOM  12147 1HG1 ILE C 783       1.601  18.596 -14.883  1.00  0.440          H  
ATOM  12148 2HG1 ILE C 783       2.778  18.640 -16.206  1.00  0.440          H  
ATOM  12149 1HG2 ILE C 783      -0.661  20.396 -15.992  1.00  0.440          H  
ATOM  12150 2HG2 ILE C 783      -1.442  19.252 -17.091  1.00  0.440          H  
ATOM  12151 3HG2 ILE C 783      -0.930  18.723 -15.484  1.00  0.440          H  
ATOM  12152 1HD1 ILE C 783       3.044  20.581 -14.739  1.00  0.440          H  
ATOM  12153 2HD1 ILE C 783       2.532  21.085 -16.370  1.00  0.440          H  
ATOM  12154 3HD1 ILE C 783       1.367  21.074 -15.028  1.00  0.440          H  
ATOM  12155  N   GLY C 784      -1.428  16.384 -17.467  1.00  0.250          N  
ATOM  12156  CA  GLY C 784      -2.694  15.897 -18.003  1.00  0.250          C  
ATOM  12157  C   GLY C 784      -2.599  14.483 -18.592  1.00  0.250          C  
ATOM  12158  O   GLY C 784      -3.622  13.887 -18.961  1.00  0.260          O  
ATOM  12159  H   GLY C 784      -1.185  16.134 -16.503  1.00  0.300          H  
ATOM  12160 1HA  GLY C 784      -3.428  15.898 -17.197  1.00  0.300          H  
ATOM  12161 2HA  GLY C 784      -3.063  16.590 -18.747  1.00  0.300          H  
ATOM  12162  N   PHE C 785      -1.387  13.925 -18.670  1.00  0.240          N  
ATOM  12163  CA  PHE C 785      -1.178  12.590 -19.232  1.00  0.240          C  
ATOM  12164  C   PHE C 785      -1.995  11.508 -18.559  1.00  0.260          C  
ATOM  12165  O   PHE C 785      -2.665  10.715 -19.223  1.00  0.260          O  
ATOM  12166  CB  PHE C 785       0.288  12.187 -19.152  1.00  0.340          C  
ATOM  12167  CG  PHE C 785       0.537  10.747 -19.555  1.00  0.340          C  
ATOM  12168  CD1 PHE C 785       0.556  10.376 -20.870  1.00  0.340          C  
ATOM  12169  CD2 PHE C 785       0.747   9.765 -18.594  1.00  0.340          C  
ATOM  12170  CE1 PHE C 785       0.782   9.068 -21.231  1.00  0.340          C  
ATOM  12171  CE2 PHE C 785       0.959   8.457 -18.949  1.00  0.340          C  
ATOM  12172  CZ  PHE C 785       0.977   8.108 -20.276  1.00  0.340          C  
ATOM  12173  H   PHE C 785      -0.559  14.432 -18.323  1.00  0.290          H  
ATOM  12174  HA  PHE C 785      -1.469  12.623 -20.286  1.00  0.290          H  
ATOM  12175 1HB  PHE C 785       0.881  12.840 -19.802  1.00  0.400          H  
ATOM  12176 2HB  PHE C 785       0.649  12.334 -18.131  1.00  0.400          H  
ATOM  12177  HD1 PHE C 785       0.377  11.133 -21.641  1.00  0.400          H  
ATOM  12178  HD2 PHE C 785       0.738  10.048 -17.547  1.00  0.400          H  
ATOM  12179  HE1 PHE C 785       0.789   8.808 -22.280  1.00  0.400          H  
ATOM  12180  HE2 PHE C 785       1.114   7.702 -18.178  1.00  0.400          H  
ATOM  12181  HZ  PHE C 785       1.145   7.077 -20.572  1.00  0.400          H  
ATOM  12182  N   TRP C 786      -1.919  11.444 -17.237  1.00  0.290          N  
ATOM  12183  CA  TRP C 786      -2.577  10.367 -16.544  1.00  0.310          C  
ATOM  12184  C   TRP C 786      -4.103  10.562 -16.554  1.00  0.280          C  
ATOM  12185  O   TRP C 786      -4.847   9.582 -16.462  1.00  0.290          O  
ATOM  12186  CB  TRP C 786      -2.041  10.267 -15.125  1.00  0.430          C  
ATOM  12187  CG  TRP C 786      -0.549   9.905 -14.995  1.00  0.430          C  
ATOM  12188  CD1 TRP C 786       0.464  10.760 -14.653  1.00  0.430          C  
ATOM  12189  CD2 TRP C 786       0.072   8.616 -15.147  1.00  0.430          C  
ATOM  12190  NE1 TRP C 786       1.643  10.089 -14.585  1.00  0.430          N  
ATOM  12191  CE2 TRP C 786       1.428   8.780 -14.883  1.00  0.430          C  
ATOM  12192  CE3 TRP C 786      -0.398   7.380 -15.463  1.00  0.430          C  
ATOM  12193  CZ2 TRP C 786       2.308   7.728 -14.928  1.00  0.430          C  
ATOM  12194  CZ3 TRP C 786       0.478   6.310 -15.515  1.00  0.430          C  
ATOM  12195  CH2 TRP C 786       1.797   6.482 -15.252  1.00  0.430          C  
ATOM  12196  H   TRP C 786      -1.404  12.162 -16.710  1.00  0.350          H  
ATOM  12197  HA  TRP C 786      -2.338   9.439 -17.060  1.00  0.370          H  
ATOM  12198 1HB  TRP C 786      -2.201  11.195 -14.627  1.00  0.510          H  
ATOM  12199 2HB  TRP C 786      -2.601   9.505 -14.592  1.00  0.510          H  
ATOM  12200  HD1 TRP C 786       0.350  11.823 -14.444  1.00  0.510          H  
ATOM  12201  HE1 TRP C 786       2.533  10.502 -14.329  1.00  0.510          H  
ATOM  12202  HE3 TRP C 786      -1.444   7.258 -15.651  1.00  0.510          H  
ATOM  12203  HZ2 TRP C 786       3.369   7.857 -14.715  1.00  0.510          H  
ATOM  12204  HZ3 TRP C 786       0.082   5.325 -15.766  1.00  0.510          H  
ATOM  12205  HH2 TRP C 786       2.463   5.622 -15.292  1.00  0.510          H  
ATOM  12206  N   THR C 787      -4.587  11.813 -16.653  1.00  0.280          N  
ATOM  12207  CA  THR C 787      -6.032  12.059 -16.680  1.00  0.270          C  
ATOM  12208  C   THR C 787      -6.581  11.475 -17.974  1.00  0.250          C  
ATOM  12209  O   THR C 787      -7.638  10.829 -17.988  1.00  0.250          O  
ATOM  12210  CB  THR C 787      -6.385  13.557 -16.641  1.00  0.380          C  
ATOM  12211  OG1 THR C 787      -5.843  14.150 -15.473  1.00  0.380          O  
ATOM  12212  CG2 THR C 787      -7.929  13.708 -16.565  1.00  0.380          C  
ATOM  12213  H   THR C 787      -3.960  12.609 -16.694  1.00  0.340          H  
ATOM  12214  HA  THR C 787      -6.501  11.554 -15.836  1.00  0.320          H  
ATOM  12215  HB  THR C 787      -5.993  14.057 -17.528  1.00  0.460          H  
ATOM  12216  HG1 THR C 787      -5.909  15.111 -15.565  1.00  0.460          H  
ATOM  12217 1HG2 THR C 787      -8.194  14.745 -16.514  1.00  0.460          H  
ATOM  12218 2HG2 THR C 787      -8.404  13.270 -17.443  1.00  0.460          H  
ATOM  12219 3HG2 THR C 787      -8.299  13.209 -15.668  1.00  0.460          H  
ATOM  12220  N   ALA C 788      -5.877  11.758 -19.077  1.00  0.240          N  
ATOM  12221  CA  ALA C 788      -6.229  11.251 -20.389  1.00  0.230          C  
ATOM  12222  C   ALA C 788      -6.183   9.730 -20.396  1.00  0.230          C  
ATOM  12223  O   ALA C 788      -7.010   9.081 -21.042  1.00  0.230          O  
ATOM  12224  CB  ALA C 788      -5.295  11.817 -21.405  1.00  0.330          C  
ATOM  12225  H   ALA C 788      -5.051  12.362 -18.995  1.00  0.290          H  
ATOM  12226  HA  ALA C 788      -7.246  11.568 -20.623  1.00  0.280          H  
ATOM  12227 1HB  ALA C 788      -5.535  11.466 -22.390  1.00  0.390          H  
ATOM  12228 2HB  ALA C 788      -5.378  12.893 -21.364  1.00  0.390          H  
ATOM  12229 3HB  ALA C 788      -4.298  11.528 -21.150  1.00  0.390          H  
ATOM  12230  N   LEU C 789      -5.216   9.161 -19.665  1.00  0.250          N  
ATOM  12231  CA  LEU C 789      -5.100   7.721 -19.571  1.00  0.280          C  
ATOM  12232  C   LEU C 789      -6.334   7.152 -18.857  1.00  0.260          C  
ATOM  12233  O   LEU C 789      -6.834   6.081 -19.227  1.00  0.260          O  
ATOM  12234  CB  LEU C 789      -3.813   7.329 -18.846  1.00  0.380          C  
ATOM  12235  CG  LEU C 789      -3.497   5.834 -18.769  1.00  0.380          C  
ATOM  12236  CD1 LEU C 789      -3.344   5.263 -20.121  1.00  0.380          C  
ATOM  12237  CD2 LEU C 789      -2.234   5.628 -17.963  1.00  0.380          C  
ATOM  12238  H   LEU C 789      -4.508   9.755 -19.221  1.00  0.300          H  
ATOM  12239  HA  LEU C 789      -5.076   7.338 -20.578  1.00  0.340          H  
ATOM  12240 1HB  LEU C 789      -2.975   7.841 -19.320  1.00  0.460          H  
ATOM  12241 2HB  LEU C 789      -3.892   7.680 -17.823  1.00  0.460          H  
ATOM  12242  HG  LEU C 789      -4.313   5.317 -18.298  1.00  0.460          H  
ATOM  12243 1HD1 LEU C 789      -3.127   4.237 -19.973  1.00  0.460          H  
ATOM  12244 2HD1 LEU C 789      -4.247   5.351 -20.700  1.00  0.460          H  
ATOM  12245 3HD1 LEU C 789      -2.526   5.749 -20.649  1.00  0.460          H  
ATOM  12246 1HD2 LEU C 789      -2.016   4.564 -17.886  1.00  0.460          H  
ATOM  12247 2HD2 LEU C 789      -1.395   6.149 -18.433  1.00  0.460          H  
ATOM  12248 3HD2 LEU C 789      -2.414   6.015 -16.988  1.00  0.460          H  
ATOM  12249  N   GLU C 790      -6.810   7.833 -17.798  1.00  0.260          N  
ATOM  12250  CA  GLU C 790      -8.032   7.387 -17.127  1.00  0.270          C  
ATOM  12251  C   GLU C 790      -9.212   7.489 -18.092  1.00  0.270          C  
ATOM  12252  O   GLU C 790     -10.026   6.573 -18.189  1.00  0.300          O  
ATOM  12253  CB  GLU C 790      -8.307   8.206 -15.852  1.00  0.370          C  
ATOM  12254  CG  GLU C 790      -7.364   7.892 -14.711  1.00  0.370          C  
ATOM  12255  CD  GLU C 790      -7.609   6.528 -14.187  1.00  0.370          C  
ATOM  12256  OE1 GLU C 790      -8.607   6.332 -13.539  1.00  0.370          O  
ATOM  12257  OE2 GLU C 790      -6.831   5.660 -14.493  1.00  0.370          O  
ATOM  12258  H   GLU C 790      -6.284   8.638 -17.444  1.00  0.310          H  
ATOM  12259  HA  GLU C 790      -7.908   6.344 -16.841  1.00  0.320          H  
ATOM  12260 1HB  GLU C 790      -8.215   9.267 -16.073  1.00  0.450          H  
ATOM  12261 2HB  GLU C 790      -9.327   8.028 -15.514  1.00  0.450          H  
ATOM  12262 1HG  GLU C 790      -6.335   7.965 -15.061  1.00  0.450          H  
ATOM  12263 2HG  GLU C 790      -7.512   8.623 -13.918  1.00  0.450          H  
ATOM  12264  N   ALA C 791      -9.265   8.540 -18.916  1.00  0.260          N  
ATOM  12265  CA  ALA C 791     -10.372   8.636 -19.865  1.00  0.260          C  
ATOM  12266  C   ALA C 791     -10.387   7.398 -20.771  1.00  0.240          C  
ATOM  12267  O   ALA C 791     -11.465   6.843 -21.055  1.00  0.240          O  
ATOM  12268  CB  ALA C 791     -10.252   9.903 -20.688  1.00  0.360          C  
ATOM  12269  H   ALA C 791      -8.587   9.301 -18.804  1.00  0.310          H  
ATOM  12270  HA  ALA C 791     -11.305   8.658 -19.304  1.00  0.310          H  
ATOM  12271 1HB  ALA C 791     -11.082   9.966 -21.376  1.00  0.440          H  
ATOM  12272 2HB  ALA C 791     -10.256  10.770 -20.024  1.00  0.440          H  
ATOM  12273 3HB  ALA C 791      -9.332   9.879 -21.232  1.00  0.440          H  
ATOM  12274  N   ILE C 792      -9.190   6.928 -21.166  1.00  0.220          N  
ATOM  12275  CA  ILE C 792      -9.092   5.724 -21.977  1.00  0.210          C  
ATOM  12276  C   ILE C 792      -9.603   4.558 -21.165  1.00  0.230          C  
ATOM  12277  O   ILE C 792     -10.444   3.801 -21.623  1.00  0.240          O  
ATOM  12278  CB  ILE C 792      -7.629   5.381 -22.394  1.00  0.300          C  
ATOM  12279  CG1 ILE C 792      -7.093   6.412 -23.323  1.00  0.300          C  
ATOM  12280  CG2 ILE C 792      -7.562   3.976 -23.050  1.00  0.300          C  
ATOM  12281  CD1 ILE C 792      -5.590   6.325 -23.538  1.00  0.300          C  
ATOM  12282  H   ILE C 792      -8.357   7.482 -20.937  1.00  0.260          H  
ATOM  12283  HA  ILE C 792      -9.719   5.834 -22.856  1.00  0.250          H  
ATOM  12284  HB  ILE C 792      -6.998   5.379 -21.520  1.00  0.360          H  
ATOM  12285 1HG1 ILE C 792      -7.582   6.308 -24.274  1.00  0.360          H  
ATOM  12286 2HG1 ILE C 792      -7.327   7.387 -22.917  1.00  0.360          H  
ATOM  12287 1HG2 ILE C 792      -6.552   3.721 -23.326  1.00  0.360          H  
ATOM  12288 2HG2 ILE C 792      -7.918   3.220 -22.356  1.00  0.360          H  
ATOM  12289 3HG2 ILE C 792      -8.185   3.980 -23.943  1.00  0.360          H  
ATOM  12290 1HD1 ILE C 792      -5.299   7.099 -24.202  1.00  0.360          H  
ATOM  12291 2HD1 ILE C 792      -5.071   6.449 -22.606  1.00  0.360          H  
ATOM  12292 3HD1 ILE C 792      -5.305   5.377 -23.968  1.00  0.360          H  
ATOM  12293  N   ARG C 793      -9.111   4.402 -19.941  1.00  0.260          N  
ATOM  12294  CA  ARG C 793      -9.494   3.264 -19.120  1.00  0.330          C  
ATOM  12295  C   ARG C 793     -11.004   3.174 -18.904  1.00  0.290          C  
ATOM  12296  O   ARG C 793     -11.582   2.090 -19.009  1.00  0.300          O  
ATOM  12297  CB  ARG C 793      -8.791   3.333 -17.776  1.00  0.430          C  
ATOM  12298  CG  ARG C 793      -8.872   2.066 -16.888  1.00  0.430          C  
ATOM  12299  CD  ARG C 793     -10.010   2.085 -15.948  1.00  0.430          C  
ATOM  12300  NE  ARG C 793      -9.983   3.236 -15.035  1.00  0.430          N  
ATOM  12301  CZ  ARG C 793     -11.064   3.736 -14.393  1.00  0.430          C  
ATOM  12302  NH1 ARG C 793     -12.258   3.213 -14.577  1.00  0.430          N  
ATOM  12303  NH2 ARG C 793     -10.926   4.766 -13.579  1.00  0.430          N  
ATOM  12304  H   ARG C 793      -8.414   5.070 -19.595  1.00  0.310          H  
ATOM  12305  HA  ARG C 793      -9.166   2.360 -19.629  1.00  0.400          H  
ATOM  12306 1HB  ARG C 793      -7.745   3.557 -17.952  1.00  0.520          H  
ATOM  12307 2HB  ARG C 793      -9.201   4.167 -17.210  1.00  0.520          H  
ATOM  12308 1HG  ARG C 793      -8.987   1.187 -17.523  1.00  0.520          H  
ATOM  12309 2HG  ARG C 793      -7.959   1.973 -16.301  1.00  0.520          H  
ATOM  12310 1HD  ARG C 793     -10.952   2.062 -16.468  1.00  0.520          H  
ATOM  12311 2HD  ARG C 793      -9.925   1.187 -15.354  1.00  0.520          H  
ATOM  12312  HE  ARG C 793      -9.092   3.695 -14.862  1.00  0.520          H  
ATOM  12313 1HH1 ARG C 793     -12.383   2.436 -15.215  1.00  0.520          H  
ATOM  12314 2HH1 ARG C 793     -13.052   3.603 -14.093  1.00  0.520          H  
ATOM  12315 1HH2 ARG C 793     -10.002   5.200 -13.451  1.00  0.520          H  
ATOM  12316 2HH2 ARG C 793     -11.721   5.152 -13.100  1.00  0.520          H  
ATOM  12317  N   VAL C 794     -11.663   4.293 -18.595  1.00  0.320          N  
ATOM  12318  CA  VAL C 794     -13.099   4.263 -18.323  1.00  0.350          C  
ATOM  12319  C   VAL C 794     -13.876   3.770 -19.531  1.00  0.300          C  
ATOM  12320  O   VAL C 794     -14.748   2.897 -19.407  1.00  0.310          O  
ATOM  12321  CB  VAL C 794     -13.617   5.675 -17.928  1.00  0.480          C  
ATOM  12322  CG1 VAL C 794     -15.172   5.699 -17.864  1.00  0.480          C  
ATOM  12323  CG2 VAL C 794     -13.048   6.067 -16.561  1.00  0.480          C  
ATOM  12324  H   VAL C 794     -11.133   5.165 -18.529  1.00  0.380          H  
ATOM  12325  HA  VAL C 794     -13.277   3.580 -17.494  1.00  0.420          H  
ATOM  12326  HB  VAL C 794     -13.288   6.397 -18.683  1.00  0.570          H  
ATOM  12327 1HG1 VAL C 794     -15.505   6.698 -17.589  1.00  0.570          H  
ATOM  12328 2HG1 VAL C 794     -15.602   5.442 -18.832  1.00  0.570          H  
ATOM  12329 3HG1 VAL C 794     -15.516   4.991 -17.122  1.00  0.570          H  
ATOM  12330 1HG2 VAL C 794     -13.398   7.065 -16.294  1.00  0.570          H  
ATOM  12331 2HG2 VAL C 794     -13.386   5.359 -15.822  1.00  0.570          H  
ATOM  12332 3HG2 VAL C 794     -11.959   6.066 -16.597  1.00  0.570          H  
ATOM  12333  N   ASN C 795     -13.546   4.308 -20.698  1.00  0.260          N  
ATOM  12334  CA  ASN C 795     -14.239   3.930 -21.907  1.00  0.250          C  
ATOM  12335  C   ASN C 795     -13.876   2.527 -22.368  1.00  0.240          C  
ATOM  12336  O   ASN C 795     -14.754   1.749 -22.739  1.00  0.270          O  
ATOM  12337  CB  ASN C 795     -13.912   4.941 -22.956  1.00  0.350          C  
ATOM  12338  CG  ASN C 795     -14.639   6.257 -22.771  1.00  0.350          C  
ATOM  12339  OD1 ASN C 795     -15.722   6.393 -23.327  1.00  0.350          O  
ATOM  12340  ND2 ASN C 795     -14.112   7.194 -22.013  1.00  0.350          N  
ATOM  12341  H   ASN C 795     -12.815   5.029 -20.725  1.00  0.310          H  
ATOM  12342  HA  ASN C 795     -15.308   3.945 -21.709  1.00  0.300          H  
ATOM  12343 1HB  ASN C 795     -12.835   5.128 -22.916  1.00  0.420          H  
ATOM  12344 2HB  ASN C 795     -14.154   4.530 -23.936  1.00  0.420          H  
ATOM  12345 1HD2 ASN C 795     -14.628   8.072 -21.875  1.00  0.420          H  
ATOM  12346 2HD2 ASN C 795     -13.207   7.049 -21.564  1.00  0.420          H  
ATOM  12347  N   VAL C 796     -12.600   2.172 -22.293  1.00  0.240          N  
ATOM  12348  CA  VAL C 796     -12.135   0.870 -22.728  1.00  0.260          C  
ATOM  12349  C   VAL C 796     -12.769  -0.232 -21.894  1.00  0.280          C  
ATOM  12350  O   VAL C 796     -13.182  -1.252 -22.446  1.00  0.330          O  
ATOM  12351  CB  VAL C 796     -10.593   0.828 -22.704  1.00  0.360          C  
ATOM  12352  CG1 VAL C 796     -10.085  -0.546 -22.927  1.00  0.360          C  
ATOM  12353  CG2 VAL C 796     -10.057   1.709 -23.833  1.00  0.360          C  
ATOM  12354  H   VAL C 796     -11.913   2.841 -21.952  1.00  0.290          H  
ATOM  12355  HA  VAL C 796     -12.445   0.731 -23.762  1.00  0.310          H  
ATOM  12356  HB  VAL C 796     -10.240   1.185 -21.739  1.00  0.430          H  
ATOM  12357 1HG1 VAL C 796      -8.995  -0.539 -22.916  1.00  0.430          H  
ATOM  12358 2HG1 VAL C 796     -10.441  -1.212 -22.139  1.00  0.430          H  
ATOM  12359 3HG1 VAL C 796     -10.440  -0.886 -23.892  1.00  0.430          H  
ATOM  12360 1HG2 VAL C 796      -8.975   1.680 -23.818  1.00  0.430          H  
ATOM  12361 2HG2 VAL C 796     -10.395   1.339 -24.760  1.00  0.430          H  
ATOM  12362 3HG2 VAL C 796     -10.398   2.728 -23.724  1.00  0.430          H  
ATOM  12363  N   GLU C 797     -12.838  -0.040 -20.577  1.00  0.300          N  
ATOM  12364  CA  GLU C 797     -13.441  -1.014 -19.684  1.00  0.370          C  
ATOM  12365  C   GLU C 797     -14.937  -1.194 -19.989  1.00  0.350          C  
ATOM  12366  O   GLU C 797     -15.453  -2.324 -19.993  1.00  0.390          O  
ATOM  12367  CB  GLU C 797     -13.232  -0.538 -18.242  1.00  0.490          C  
ATOM  12368  CG  GLU C 797     -13.779  -1.419 -17.157  1.00  0.490          C  
ATOM  12369  CD  GLU C 797     -13.118  -2.759 -17.061  1.00  0.490          C  
ATOM  12370  OE1 GLU C 797     -12.071  -2.935 -17.632  1.00  0.490          O  
ATOM  12371  OE2 GLU C 797     -13.658  -3.607 -16.400  1.00  0.490          O  
ATOM  12372  H   GLU C 797     -12.434   0.806 -20.174  1.00  0.360          H  
ATOM  12373  HA  GLU C 797     -12.938  -1.972 -19.824  1.00  0.440          H  
ATOM  12374 1HB  GLU C 797     -12.163  -0.415 -18.060  1.00  0.590          H  
ATOM  12375 2HB  GLU C 797     -13.688   0.449 -18.125  1.00  0.590          H  
ATOM  12376 1HG  GLU C 797     -13.660  -0.897 -16.218  1.00  0.590          H  
ATOM  12377 2HG  GLU C 797     -14.834  -1.542 -17.332  1.00  0.590          H  
ATOM  12378  N   ALA C 798     -15.651  -0.091 -20.265  1.00  0.320          N  
ATOM  12379  CA  ALA C 798     -17.062  -0.201 -20.614  1.00  0.340          C  
ATOM  12380  C   ALA C 798     -17.245  -1.027 -21.901  1.00  0.340          C  
ATOM  12381  O   ALA C 798     -18.132  -1.892 -22.013  1.00  0.390          O  
ATOM  12382  CB  ALA C 798     -17.634   1.182 -20.804  1.00  0.470          C  
ATOM  12383  H   ALA C 798     -15.223   0.841 -20.178  1.00  0.380          H  
ATOM  12384  HA  ALA C 798     -17.564  -0.705 -19.802  1.00  0.410          H  
ATOM  12385 1HB  ALA C 798     -18.692   1.115 -21.037  1.00  0.560          H  
ATOM  12386 2HB  ALA C 798     -17.493   1.762 -19.900  1.00  0.560          H  
ATOM  12387 3HB  ALA C 798     -17.113   1.674 -21.616  1.00  0.560          H  
ATOM  12388  N   ILE C 799     -16.344  -0.793 -22.847  1.00  0.320          N  
ATOM  12389  CA  ILE C 799     -16.341  -1.462 -24.130  1.00  0.350          C  
ATOM  12390  C   ILE C 799     -16.049  -2.931 -23.943  1.00  0.410          C  
ATOM  12391  O   ILE C 799     -16.708  -3.759 -24.570  1.00  0.470          O  
ATOM  12392  CB  ILE C 799     -15.371  -0.769 -25.073  1.00  0.480          C  
ATOM  12393  CG1 ILE C 799     -15.966   0.611 -25.325  1.00  0.480          C  
ATOM  12394  CG2 ILE C 799     -15.239  -1.594 -26.392  1.00  0.480          C  
ATOM  12395  CD1 ILE C 799     -15.048   1.586 -25.895  1.00  0.480          C  
ATOM  12396  H   ILE C 799     -15.664  -0.041 -22.687  1.00  0.380          H  
ATOM  12397  HA  ILE C 799     -17.337  -1.373 -24.562  1.00  0.420          H  
ATOM  12398  HB  ILE C 799     -14.401  -0.645 -24.604  1.00  0.570          H  
ATOM  12399 1HG1 ILE C 799     -16.812   0.511 -25.993  1.00  0.570          H  
ATOM  12400 2HG1 ILE C 799     -16.329   1.011 -24.394  1.00  0.570          H  
ATOM  12401 1HG2 ILE C 799     -14.597  -1.095 -27.090  1.00  0.570          H  
ATOM  12402 2HG2 ILE C 799     -14.821  -2.575 -26.178  1.00  0.570          H  
ATOM  12403 3HG2 ILE C 799     -16.223  -1.713 -26.850  1.00  0.570          H  
ATOM  12404 1HD1 ILE C 799     -15.597   2.491 -25.982  1.00  0.570          H  
ATOM  12405 2HD1 ILE C 799     -14.207   1.741 -25.232  1.00  0.570          H  
ATOM  12406 3HD1 ILE C 799     -14.692   1.265 -26.856  1.00  0.570          H  
ATOM  12407  N   TYR C 800     -15.062  -3.279 -23.110  1.00  0.420          N  
ATOM  12408  CA  TYR C 800     -14.745  -4.683 -22.864  1.00  0.500          C  
ATOM  12409  C   TYR C 800     -15.976  -5.425 -22.384  1.00  0.510          C  
ATOM  12410  O   TYR C 800     -16.293  -6.505 -22.879  1.00  0.560          O  
ATOM  12411  CB  TYR C 800     -13.668  -4.853 -21.792  1.00  0.670          C  
ATOM  12412  CG  TYR C 800     -12.257  -4.629 -22.211  1.00  0.670          C  
ATOM  12413  CD1 TYR C 800     -11.913  -3.837 -23.281  1.00  0.670          C  
ATOM  12414  CD2 TYR C 800     -11.278  -5.261 -21.500  1.00  0.670          C  
ATOM  12415  CE1 TYR C 800     -10.609  -3.694 -23.612  1.00  0.670          C  
ATOM  12416  CE2 TYR C 800      -9.978  -5.116 -21.852  1.00  0.670          C  
ATOM  12417  CZ  TYR C 800      -9.647  -4.322 -22.913  1.00  0.670          C  
ATOM  12418  OH  TYR C 800      -8.354  -4.162 -23.294  1.00  0.670          O  
ATOM  12419  H   TYR C 800     -14.501  -2.547 -22.663  1.00  0.500          H  
ATOM  12420  HA  TYR C 800     -14.406  -5.138 -23.793  1.00  0.600          H  
ATOM  12421 1HB  TYR C 800     -13.878  -4.167 -20.972  1.00  0.800          H  
ATOM  12422 2HB  TYR C 800     -13.738  -5.863 -21.383  1.00  0.800          H  
ATOM  12423  HD1 TYR C 800     -12.654  -3.319 -23.870  1.00  0.800          H  
ATOM  12424  HD2 TYR C 800     -11.539  -5.899 -20.651  1.00  0.800          H  
ATOM  12425  HE1 TYR C 800     -10.331  -3.080 -24.438  1.00  0.800          H  
ATOM  12426  HE2 TYR C 800      -9.220  -5.639 -21.286  1.00  0.800          H  
ATOM  12427  HH  TYR C 800      -8.277  -3.408 -23.878  1.00  0.800          H  
ATOM  12428  N   HIS C 801     -16.752  -4.832 -21.472  1.00  0.490          N  
ATOM  12429  CA  HIS C 801     -17.925  -5.562 -20.998  1.00  0.550          C  
ATOM  12430  C   HIS C 801     -18.871  -5.923 -22.145  1.00  0.590          C  
ATOM  12431  O   HIS C 801     -19.380  -7.051 -22.207  1.00  0.790          O  
ATOM  12432  CB  HIS C 801     -18.729  -4.735 -20.004  1.00  0.750          C  
ATOM  12433  CG  HIS C 801     -18.155  -4.571 -18.651  1.00  0.750          C  
ATOM  12434  ND1 HIS C 801     -17.306  -3.534 -18.295  1.00  0.750          N  
ATOM  12435  CD2 HIS C 801     -18.329  -5.316 -17.557  1.00  0.750          C  
ATOM  12436  CE1 HIS C 801     -17.039  -3.639 -16.999  1.00  0.750          C  
ATOM  12437  NE2 HIS C 801     -17.677  -4.699 -16.526  1.00  0.750          N  
ATOM  12438  H   HIS C 801     -16.461  -3.939 -21.058  1.00  0.590          H  
ATOM  12439  HA  HIS C 801     -17.609  -6.484 -20.512  1.00  0.660          H  
ATOM  12440 1HB  HIS C 801     -18.876  -3.741 -20.417  1.00  0.900          H  
ATOM  12441 2HB  HIS C 801     -19.718  -5.181 -19.893  1.00  0.900          H  
ATOM  12442  HD1 HIS C 801     -16.548  -3.203 -18.907  1.00  0.900          H  
ATOM  12443  HD2 HIS C 801     -18.907  -6.222 -17.370  1.00  0.900          H  
ATOM  12444  HE1 HIS C 801     -16.406  -2.918 -16.493  1.00  0.900          H  
ATOM  12445  N   THR C 802     -19.107  -4.959 -23.034  1.00  0.490          N  
ATOM  12446  CA  THR C 802     -19.980  -5.161 -24.187  1.00  0.600          C  
ATOM  12447  C   THR C 802     -19.386  -6.137 -25.213  1.00  0.520          C  
ATOM  12448  O   THR C 802     -20.081  -7.008 -25.755  1.00  0.500          O  
ATOM  12449  CB  THR C 802     -20.284  -3.811 -24.867  1.00  0.800          C  
ATOM  12450  OG1 THR C 802     -20.944  -2.965 -23.943  1.00  0.800          O  
ATOM  12451  CG2 THR C 802     -21.202  -4.018 -26.036  1.00  0.800          C  
ATOM  12452  H   THR C 802     -18.690  -4.034 -22.868  1.00  0.590          H  
ATOM  12453  HA  THR C 802     -20.920  -5.581 -23.829  1.00  0.720          H  
ATOM  12454  HB  THR C 802     -19.357  -3.338 -25.194  1.00  0.960          H  
ATOM  12455  HG1 THR C 802     -20.303  -2.565 -23.344  1.00  0.960          H  
ATOM  12456 1HG2 THR C 802     -21.426  -3.061 -26.480  1.00  0.960          H  
ATOM  12457 2HG2 THR C 802     -20.737  -4.658 -26.782  1.00  0.960          H  
ATOM  12458 3HG2 THR C 802     -22.119  -4.475 -25.677  1.00  0.960          H  
ATOM  12459  N   THR C 803     -18.107  -5.952 -25.503  1.00  0.540          N  
ATOM  12460  CA  THR C 803     -17.374  -6.696 -26.508  1.00  0.560          C  
ATOM  12461  C   THR C 803     -17.371  -8.175 -26.114  1.00  0.510          C  
ATOM  12462  O   THR C 803     -17.606  -9.057 -26.947  1.00  0.560          O  
ATOM  12463  CB  THR C 803     -15.936  -6.135 -26.613  1.00  0.780          C  
ATOM  12464  OG1 THR C 803     -15.989  -4.742 -26.931  1.00  0.780          O  
ATOM  12465  CG2 THR C 803     -15.214  -6.796 -27.730  1.00  0.780          C  
ATOM  12466  H   THR C 803     -17.613  -5.219 -25.007  1.00  0.650          H  
ATOM  12467  HA  THR C 803     -17.875  -6.584 -27.468  1.00  0.670          H  
ATOM  12468  HB  THR C 803     -15.408  -6.292 -25.674  1.00  0.930          H  
ATOM  12469  HG1 THR C 803     -16.339  -4.260 -26.160  1.00  0.930          H  
ATOM  12470 1HG2 THR C 803     -14.210  -6.400 -27.815  1.00  0.930          H  
ATOM  12471 2HG2 THR C 803     -15.173  -7.852 -27.547  1.00  0.930          H  
ATOM  12472 3HG2 THR C 803     -15.745  -6.613 -28.656  1.00  0.930          H  
ATOM  12473  N   LYS C 804     -17.115  -8.441 -24.827  1.00  0.470          N  
ATOM  12474  CA  LYS C 804     -17.097  -9.776 -24.235  1.00  0.480          C  
ATOM  12475  C   LYS C 804     -18.425 -10.469 -24.400  1.00  0.460          C  
ATOM  12476  O   LYS C 804     -18.505 -11.567 -24.946  1.00  0.570          O  
ATOM  12477  CB  LYS C 804     -16.786  -9.632 -22.750  1.00  0.670          C  
ATOM  12478  CG  LYS C 804     -16.678 -10.902 -21.924  1.00  0.670          C  
ATOM  12479  CD  LYS C 804     -16.405 -10.504 -20.484  1.00  0.670          C  
ATOM  12480  CE  LYS C 804     -16.222 -11.674 -19.552  1.00  0.670          C  
ATOM  12481  NZ  LYS C 804     -16.007 -11.192 -18.157  1.00  0.670          N  
ATOM  12482  H   LYS C 804     -16.898  -7.653 -24.212  1.00  0.560          H  
ATOM  12483  HA  LYS C 804     -16.367 -10.403 -24.722  1.00  0.580          H  
ATOM  12484 1HB  LYS C 804     -15.855  -9.083 -22.638  1.00  0.800          H  
ATOM  12485 2HB  LYS C 804     -17.555  -9.013 -22.289  1.00  0.800          H  
ATOM  12486 1HG  LYS C 804     -17.609 -11.467 -21.978  1.00  0.800          H  
ATOM  12487 2HG  LYS C 804     -15.873 -11.517 -22.285  1.00  0.800          H  
ATOM  12488 1HD  LYS C 804     -15.502  -9.884 -20.440  1.00  0.800          H  
ATOM  12489 2HD  LYS C 804     -17.241  -9.904 -20.124  1.00  0.800          H  
ATOM  12490 1HE  LYS C 804     -17.093 -12.326 -19.577  1.00  0.800          H  
ATOM  12491 2HE  LYS C 804     -15.347 -12.238 -19.870  1.00  0.800          H  
ATOM  12492 1HZ  LYS C 804     -15.849 -11.965 -17.532  1.00  0.800          H  
ATOM  12493 2HZ  LYS C 804     -15.188 -10.558 -18.148  1.00  0.800          H  
ATOM  12494 3HZ  LYS C 804     -16.802 -10.675 -17.852  1.00  0.800          H  
ATOM  12495  N   SER C 805     -19.487  -9.807 -23.978  1.00  0.410          N  
ATOM  12496  CA  SER C 805     -20.815 -10.383 -24.014  1.00  0.430          C  
ATOM  12497  C   SER C 805     -21.289 -10.735 -25.406  1.00  0.440          C  
ATOM  12498  O   SER C 805     -22.048 -11.694 -25.590  1.00  0.490          O  
ATOM  12499  CB  SER C 805     -21.753  -9.430 -23.377  1.00  0.590          C  
ATOM  12500  OG  SER C 805     -21.429  -9.297 -22.042  1.00  0.590          O  
ATOM  12501  H   SER C 805     -19.377  -8.891 -23.533  1.00  0.490          H  
ATOM  12502  HA  SER C 805     -20.796 -11.293 -23.417  1.00  0.520          H  
ATOM  12503 1HB  SER C 805     -21.690  -8.456 -23.870  1.00  0.710          H  
ATOM  12504 2HB  SER C 805     -22.774  -9.791 -23.477  1.00  0.710          H  
ATOM  12505  HG  SER C 805     -22.062  -8.668 -21.708  1.00  0.710          H  
ATOM  12506  N   HIS C 806     -20.866  -9.957 -26.400  1.00  0.450          N  
ATOM  12507  CA  HIS C 806     -21.265 -10.227 -27.771  1.00  0.490          C  
ATOM  12508  C   HIS C 806     -20.184 -10.915 -28.614  1.00  0.490          C  
ATOM  12509  O   HIS C 806     -20.332 -11.033 -29.834  1.00  0.530          O  
ATOM  12510  CB  HIS C 806     -21.696  -8.930 -28.452  1.00  0.670          C  
ATOM  12511  CG  HIS C 806     -22.929  -8.327 -27.876  1.00  0.670          C  
ATOM  12512  ND1 HIS C 806     -24.151  -8.927 -27.993  1.00  0.670          N  
ATOM  12513  CD2 HIS C 806     -23.130  -7.174 -27.200  1.00  0.670          C  
ATOM  12514  CE1 HIS C 806     -25.065  -8.170 -27.420  1.00  0.670          C  
ATOM  12515  NE2 HIS C 806     -24.478  -7.076 -26.932  1.00  0.670          N  
ATOM  12516  H   HIS C 806     -20.306  -9.122 -26.188  1.00  0.540          H  
ATOM  12517  HA  HIS C 806     -22.123 -10.893 -27.764  1.00  0.590          H  
ATOM  12518 1HB  HIS C 806     -20.892  -8.197 -28.360  1.00  0.800          H  
ATOM  12519 2HB  HIS C 806     -21.869  -9.111 -29.508  1.00  0.800          H  
ATOM  12520  HD1 HIS C 806     -24.227  -9.950 -27.988  1.00  0.800          H  
ATOM  12521  HD2 HIS C 806     -22.457  -6.397 -26.892  1.00  0.800          H  
ATOM  12522  HE1 HIS C 806     -26.103  -8.488 -27.419  1.00  0.800          H  
ATOM  12523  N   ASN C 807     -19.085 -11.338 -27.982  1.00  0.510          N  
ATOM  12524  CA  ASN C 807     -17.968 -12.009 -28.648  1.00  0.610          C  
ATOM  12525  C   ASN C 807     -17.463 -11.261 -29.890  1.00  0.590          C  
ATOM  12526  O   ASN C 807     -17.225 -11.872 -30.941  1.00  0.710          O  
ATOM  12527  CB  ASN C 807     -18.340 -13.437 -28.984  1.00  0.810          C  
ATOM  12528  CG  ASN C 807     -18.683 -14.242 -27.752  1.00  0.810          C  
ATOM  12529  OD1 ASN C 807     -19.741 -14.884 -27.716  1.00  0.810          O  
ATOM  12530  ND2 ASN C 807     -17.847 -14.218 -26.737  1.00  0.810          N  
ATOM  12531  H   ASN C 807     -19.019 -11.231 -26.966  1.00  0.610          H  
ATOM  12532  HA  ASN C 807     -17.137 -12.026 -27.944  1.00  0.730          H  
ATOM  12533 1HB  ASN C 807     -19.194 -13.445 -29.661  1.00  0.980          H  
ATOM  12534 2HB  ASN C 807     -17.510 -13.918 -29.495  1.00  0.980          H  
ATOM  12535 1HD2 ASN C 807     -18.077 -14.731 -25.909  1.00  0.980          H  
ATOM  12536 2HD2 ASN C 807     -16.995 -13.651 -26.765  1.00  0.980          H  
ATOM  12537  N   ARG C 808     -17.304  -9.947 -29.770  1.00  0.500          N  
ATOM  12538  CA  ARG C 808     -16.881  -9.090 -30.882  1.00  0.530          C  
ATOM  12539  C   ARG C 808     -15.437  -8.626 -30.764  1.00  0.510          C  
ATOM  12540  O   ARG C 808     -14.765  -8.857 -29.746  1.00  0.500          O  
ATOM  12541  CB  ARG C 808     -17.757  -7.842 -30.965  1.00  0.730          C  
ATOM  12542  CG  ARG C 808     -19.221  -8.109 -31.208  1.00  0.730          C  
ATOM  12543  CD  ARG C 808     -20.037  -6.856 -31.233  1.00  0.730          C  
ATOM  12544  NE  ARG C 808     -19.878  -6.098 -32.479  1.00  0.730          N  
ATOM  12545  CZ  ARG C 808     -20.633  -6.319 -33.602  1.00  0.730          C  
ATOM  12546  NH1 ARG C 808     -21.559  -7.263 -33.595  1.00  0.730          N  
ATOM  12547  NH2 ARG C 808     -20.478  -5.614 -34.712  1.00  0.730          N  
ATOM  12548  H   ARG C 808     -17.504  -9.544 -28.847  1.00  0.600          H  
ATOM  12549  HA  ARG C 808     -16.987  -9.650 -31.812  1.00  0.640          H  
ATOM  12550 1HB  ARG C 808     -17.675  -7.284 -30.037  1.00  0.880          H  
ATOM  12551 2HB  ARG C 808     -17.403  -7.195 -31.769  1.00  0.880          H  
ATOM  12552 1HG  ARG C 808     -19.334  -8.625 -32.159  1.00  0.880          H  
ATOM  12553 2HG  ARG C 808     -19.586  -8.733 -30.423  1.00  0.880          H  
ATOM  12554 1HD  ARG C 808     -21.088  -7.086 -31.089  1.00  0.880          H  
ATOM  12555 2HD  ARG C 808     -19.705  -6.217 -30.412  1.00  0.880          H  
ATOM  12556  HE  ARG C 808     -19.177  -5.343 -32.475  1.00  0.880          H  
ATOM  12557 1HH1 ARG C 808     -21.714  -7.824 -32.772  1.00  0.880          H  
ATOM  12558 2HH1 ARG C 808     -22.121  -7.424 -34.420  1.00  0.880          H  
ATOM  12559 1HH2 ARG C 808     -19.760  -4.893 -34.809  1.00  0.880          H  
ATOM  12560 2HH2 ARG C 808     -21.058  -5.806 -35.511  1.00  0.880          H  
ATOM  12561  N   LEU C 809     -14.949  -8.023 -31.840  1.00  0.540          N  
ATOM  12562  CA  LEU C 809     -13.659  -7.372 -31.786  1.00  0.530          C  
ATOM  12563  C   LEU C 809     -13.899  -5.867 -31.854  1.00  0.520          C  
ATOM  12564  O   LEU C 809     -14.636  -5.387 -32.718  1.00  0.620          O  
ATOM  12565  CB  LEU C 809     -12.748  -7.843 -32.917  1.00  0.750          C  
ATOM  12566  CG  LEU C 809     -11.254  -7.365 -32.887  1.00  0.750          C  
ATOM  12567  CD1 LEU C 809     -10.412  -8.429 -33.608  1.00  0.750          C  
ATOM  12568  CD2 LEU C 809     -11.070  -5.987 -33.553  1.00  0.750          C  
ATOM  12569  H   LEU C 809     -15.509  -7.988 -32.695  1.00  0.650          H  
ATOM  12570  HA  LEU C 809     -13.195  -7.617 -30.847  1.00  0.640          H  
ATOM  12571 1HB  LEU C 809     -12.723  -8.917 -32.857  1.00  0.900          H  
ATOM  12572 2HB  LEU C 809     -13.198  -7.557 -33.859  1.00  0.900          H  
ATOM  12573  HG  LEU C 809     -10.918  -7.302 -31.859  1.00  0.900          H  
ATOM  12574 1HD1 LEU C 809      -9.369  -8.155 -33.579  1.00  0.900          H  
ATOM  12575 2HD1 LEU C 809     -10.539  -9.388 -33.114  1.00  0.900          H  
ATOM  12576 3HD1 LEU C 809     -10.727  -8.518 -34.645  1.00  0.900          H  
ATOM  12577 1HD2 LEU C 809     -10.029  -5.711 -33.514  1.00  0.900          H  
ATOM  12578 2HD2 LEU C 809     -11.384  -6.039 -34.567  1.00  0.900          H  
ATOM  12579 3HD2 LEU C 809     -11.631  -5.223 -33.061  1.00  0.900          H  
ATOM  12580  N   ALA C 810     -13.321  -5.119 -30.933  1.00  0.560          N  
ATOM  12581  CA  ALA C 810     -13.537  -3.674 -30.984  1.00  0.580          C  
ATOM  12582  C   ALA C 810     -12.265  -2.944 -31.342  1.00  0.510          C  
ATOM  12583  O   ALA C 810     -11.166  -3.352 -30.943  1.00  0.530          O  
ATOM  12584  CB  ALA C 810     -14.068  -3.146 -29.663  1.00  0.800          C  
ATOM  12585  H   ALA C 810     -12.719  -5.576 -30.238  1.00  0.670          H  
ATOM  12586  HA  ALA C 810     -14.275  -3.460 -31.755  1.00  0.700          H  
ATOM  12587 1HB  ALA C 810     -14.245  -2.073 -29.752  1.00  0.960          H  
ATOM  12588 2HB  ALA C 810     -15.006  -3.653 -29.418  1.00  0.960          H  
ATOM  12589 3HB  ALA C 810     -13.360  -3.319 -28.887  1.00  0.960          H  
ATOM  12590  N   ILE C 811     -12.423  -1.856 -32.088  1.00  0.450          N  
ATOM  12591  CA  ILE C 811     -11.293  -1.003 -32.405  1.00  0.400          C  
ATOM  12592  C   ILE C 811     -11.581   0.343 -31.757  1.00  0.370          C  
ATOM  12593  O   ILE C 811     -12.627   0.952 -32.023  1.00  0.400          O  
ATOM  12594  CB  ILE C 811     -11.110  -0.794 -33.932  1.00  0.580          C  
ATOM  12595  CG1 ILE C 811     -11.040  -2.131 -34.700  1.00  0.580          C  
ATOM  12596  CG2 ILE C 811      -9.771  -0.022 -34.191  1.00  0.580          C  
ATOM  12597  CD1 ILE C 811     -12.389  -2.537 -35.321  1.00  0.580          C  
ATOM  12598  H   ILE C 811     -13.363  -1.637 -32.442  1.00  0.540          H  
ATOM  12599  HA  ILE C 811     -10.394  -1.403 -31.960  1.00  0.480          H  
ATOM  12600  HB  ILE C 811     -11.952  -0.232 -34.319  1.00  0.700          H  
ATOM  12601 1HG1 ILE C 811     -10.308  -2.041 -35.500  1.00  0.700          H  
ATOM  12602 2HG1 ILE C 811     -10.724  -2.918 -34.021  1.00  0.700          H  
ATOM  12603 1HG2 ILE C 811      -9.646   0.139 -35.260  1.00  0.700          H  
ATOM  12604 2HG2 ILE C 811      -9.777   0.935 -33.685  1.00  0.700          H  
ATOM  12605 3HG2 ILE C 811      -8.937  -0.594 -33.827  1.00  0.700          H  
ATOM  12606 1HD1 ILE C 811     -12.283  -3.468 -35.851  1.00  0.700          H  
ATOM  12607 2HD1 ILE C 811     -13.142  -2.659 -34.552  1.00  0.700          H  
ATOM  12608 3HD1 ILE C 811     -12.713  -1.763 -36.010  1.00  0.700          H  
ATOM  12609  N   ILE C 812     -10.671   0.809 -30.912  1.00  0.360          N  
ATOM  12610  CA  ILE C 812     -10.901   2.069 -30.225  1.00  0.340          C  
ATOM  12611  C   ILE C 812      -9.861   3.100 -30.638  1.00  0.330          C  
ATOM  12612  O   ILE C 812      -8.656   2.838 -30.569  1.00  0.370          O  
ATOM  12613  CB  ILE C 812     -10.858   1.875 -28.694  1.00  0.480          C  
ATOM  12614  CG1 ILE C 812     -11.920   0.797 -28.291  1.00  0.480          C  
ATOM  12615  CG2 ILE C 812     -11.134   3.246 -27.967  1.00  0.480          C  
ATOM  12616  CD1 ILE C 812     -11.858   0.364 -26.860  1.00  0.480          C  
ATOM  12617  H   ILE C 812      -9.821   0.261 -30.727  1.00  0.430          H  
ATOM  12618  HA  ILE C 812     -11.882   2.444 -30.497  1.00  0.410          H  
ATOM  12619  HB  ILE C 812      -9.888   1.511 -28.410  1.00  0.580          H  
ATOM  12620 1HG1 ILE C 812     -12.907   1.165 -28.509  1.00  0.580          H  
ATOM  12621 2HG1 ILE C 812     -11.747  -0.093 -28.895  1.00  0.580          H  
ATOM  12622 1HG2 ILE C 812     -11.098   3.123 -26.891  1.00  0.580          H  
ATOM  12623 2HG2 ILE C 812     -10.382   3.982 -28.250  1.00  0.580          H  
ATOM  12624 3HG2 ILE C 812     -12.120   3.617 -28.254  1.00  0.580          H  
ATOM  12625 1HD1 ILE C 812     -12.584  -0.396 -26.668  1.00  0.580          H  
ATOM  12626 2HD1 ILE C 812     -10.878  -0.031 -26.646  1.00  0.580          H  
ATOM  12627 3HD1 ILE C 812     -12.060   1.202 -26.223  1.00  0.580          H  
ATOM  12628  N   GLU C 813     -10.328   4.263 -31.079  1.00  0.310          N  
ATOM  12629  CA  GLU C 813      -9.431   5.346 -31.466  1.00  0.330          C  
ATOM  12630  C   GLU C 813      -9.084   6.152 -30.208  1.00  0.320          C  
ATOM  12631  O   GLU C 813      -9.959   6.621 -29.462  1.00  0.350          O  
ATOM  12632  CB  GLU C 813     -10.038   6.192 -32.590  1.00  0.450          C  
ATOM  12633  CG  GLU C 813      -9.173   7.297 -33.139  1.00  0.450          C  
ATOM  12634  CD  GLU C 813      -9.833   8.094 -34.291  1.00  0.450          C  
ATOM  12635  OE1 GLU C 813     -11.022   7.944 -34.534  1.00  0.450          O  
ATOM  12636  OE2 GLU C 813      -9.114   8.836 -34.935  1.00  0.450          O  
ATOM  12637  H   GLU C 813     -11.342   4.383 -31.115  1.00  0.370          H  
ATOM  12638  HA  GLU C 813      -8.506   4.915 -31.849  1.00  0.400          H  
ATOM  12639 1HB  GLU C 813     -10.238   5.544 -33.412  1.00  0.540          H  
ATOM  12640 2HB  GLU C 813     -10.951   6.622 -32.278  1.00  0.540          H  
ATOM  12641 1HG  GLU C 813      -8.955   7.987 -32.325  1.00  0.540          H  
ATOM  12642 2HG  GLU C 813      -8.226   6.873 -33.483  1.00  0.540          H  
ATOM  12643  N   VAL C 814      -7.783   6.269 -29.980  1.00  0.320          N  
ATOM  12644  CA  VAL C 814      -7.164   6.887 -28.813  1.00  0.340          C  
ATOM  12645  C   VAL C 814      -6.264   8.058 -29.212  1.00  0.340          C  
ATOM  12646  O   VAL C 814      -5.471   7.908 -30.128  1.00  0.380          O  
ATOM  12647  CB  VAL C 814      -6.316   5.810 -28.086  1.00  0.470          C  
ATOM  12648  CG1 VAL C 814      -5.636   6.408 -26.915  1.00  0.470          C  
ATOM  12649  CG2 VAL C 814      -7.204   4.621 -27.656  1.00  0.470          C  
ATOM  12650  H   VAL C 814      -7.158   5.853 -30.674  1.00  0.380          H  
ATOM  12651  HA  VAL C 814      -7.947   7.258 -28.155  1.00  0.410          H  
ATOM  12652  HB  VAL C 814      -5.538   5.445 -28.761  1.00  0.560          H  
ATOM  12653 1HG1 VAL C 814      -5.049   5.654 -26.426  1.00  0.560          H  
ATOM  12654 2HG1 VAL C 814      -4.978   7.214 -27.218  1.00  0.560          H  
ATOM  12655 3HG1 VAL C 814      -6.392   6.783 -26.248  1.00  0.560          H  
ATOM  12656 1HG2 VAL C 814      -6.594   3.886 -27.154  1.00  0.560          H  
ATOM  12657 2HG2 VAL C 814      -7.975   4.962 -26.983  1.00  0.560          H  
ATOM  12658 3HG2 VAL C 814      -7.665   4.169 -28.533  1.00  0.560          H  
ATOM  12659  N   MET C 815      -6.358   9.193 -28.526  1.00  0.320          N  
ATOM  12660  CA  MET C 815      -5.541  10.362 -28.876  1.00  0.320          C  
ATOM  12661  C   MET C 815      -4.041  10.099 -28.724  1.00  0.280          C  
ATOM  12662  O   MET C 815      -3.631   9.206 -27.983  1.00  0.320          O  
ATOM  12663  CB  MET C 815      -5.923  11.594 -28.046  1.00  0.450          C  
ATOM  12664  CG  MET C 815      -7.327  12.136 -28.334  1.00  0.450          C  
ATOM  12665  SD  MET C 815      -7.742  13.658 -27.449  1.00  0.450          S  
ATOM  12666  CE  MET C 815      -7.077  14.911 -28.481  1.00  0.450          C  
ATOM  12667  H   MET C 815      -7.033   9.250 -27.766  1.00  0.380          H  
ATOM  12668  HA  MET C 815      -5.722  10.603 -29.914  1.00  0.380          H  
ATOM  12669 1HB  MET C 815      -5.877  11.345 -26.990  1.00  0.540          H  
ATOM  12670 2HB  MET C 815      -5.200  12.391 -28.221  1.00  0.540          H  
ATOM  12671 1HG  MET C 815      -7.420  12.332 -29.392  1.00  0.540          H  
ATOM  12672 2HG  MET C 815      -8.069  11.382 -28.076  1.00  0.540          H  
ATOM  12673 1HE  MET C 815      -7.295  15.873 -28.045  1.00  0.540          H  
ATOM  12674 2HE  MET C 815      -6.001  14.778 -28.579  1.00  0.540          H  
ATOM  12675 3HE  MET C 815      -7.545  14.851 -29.468  1.00  0.540          H  
ATOM  12676  N   GLY C 816      -3.245  10.895 -29.446  1.00  0.300          N  
ATOM  12677  CA  GLY C 816      -1.777  10.891 -29.437  1.00  0.360          C  
ATOM  12678  C   GLY C 816      -1.241  11.224 -30.832  1.00  0.600          C  
ATOM  12679  O   GLY C 816      -1.076  10.348 -31.672  1.00  1.520          O  
ATOM  12680  H   GLY C 816      -3.669  11.592 -30.050  1.00  0.360          H  
ATOM  12681 1HA  GLY C 816      -1.400  11.584 -28.707  1.00  0.430          H  
ATOM  12682 2HA  GLY C 816      -1.417   9.907 -29.136  1.00  0.430          H  
ATOM  12683  N   ARG C 817      -0.815  12.483 -31.021  1.00  0.470          N  
ATOM  12684  CA  ARG C 817      -0.339  12.990 -32.320  1.00  0.430          C  
ATOM  12685  C   ARG C 817       0.852  12.253 -32.949  1.00  0.510          C  
ATOM  12686  O   ARG C 817       0.881  12.035 -34.164  1.00  0.950          O  
ATOM  12687  CB  ARG C 817      -0.003  14.470 -32.179  1.00  0.620          C  
ATOM  12688  CG  ARG C 817       0.485  15.189 -33.450  1.00  0.620          C  
ATOM  12689  CD  ARG C 817       0.878  16.618 -33.154  1.00  0.620          C  
ATOM  12690  NE  ARG C 817       1.908  16.653 -32.127  1.00  0.620          N  
ATOM  12691  CZ  ARG C 817       3.205  16.360 -32.309  1.00  0.620          C  
ATOM  12692  NH1 ARG C 817       3.678  16.033 -33.498  1.00  0.620          N  
ATOM  12693  NH2 ARG C 817       4.016  16.358 -31.276  1.00  0.620          N  
ATOM  12694  H   ARG C 817      -0.907  13.156 -30.244  1.00  0.560          H  
ATOM  12695  HA  ARG C 817      -1.176  12.910 -33.016  1.00  0.520          H  
ATOM  12696 1HB  ARG C 817      -0.880  15.001 -31.810  1.00  0.740          H  
ATOM  12697 2HB  ARG C 817       0.770  14.569 -31.418  1.00  0.740          H  
ATOM  12698 1HG  ARG C 817       1.339  14.664 -33.864  1.00  0.740          H  
ATOM  12699 2HG  ARG C 817      -0.319  15.199 -34.185  1.00  0.740          H  
ATOM  12700 1HD  ARG C 817       1.258  17.102 -34.052  1.00  0.740          H  
ATOM  12701 2HD  ARG C 817       0.011  17.166 -32.783  1.00  0.740          H  
ATOM  12702  HE  ARG C 817       1.618  16.883 -31.176  1.00  0.740          H  
ATOM  12703 1HH1 ARG C 817       3.081  16.006 -34.302  1.00  0.740          H  
ATOM  12704 2HH1 ARG C 817       4.665  15.760 -33.574  1.00  0.740          H  
ATOM  12705 1HH2 ARG C 817       3.661  16.561 -30.326  1.00  0.740          H  
ATOM  12706 2HH2 ARG C 817       4.987  16.064 -31.418  1.00  0.740          H  
ATOM  12707  N   ASP C 818       1.887  11.965 -32.166  1.00  0.530          N  
ATOM  12708  CA  ASP C 818       3.051  11.274 -32.681  1.00  0.620          C  
ATOM  12709  C   ASP C 818       3.601  10.439 -31.559  1.00  0.530          C  
ATOM  12710  O   ASP C 818       4.606   9.733 -31.703  1.00  0.740          O  
ATOM  12711  CB  ASP C 818       4.093  12.268 -33.210  1.00  0.830          C  
ATOM  12712  CG  ASP C 818       4.613  13.232 -32.129  1.00  0.830          C  
ATOM  12713  OD1 ASP C 818       4.246  13.063 -30.983  1.00  0.830          O  
ATOM  12714  OD2 ASP C 818       5.346  14.171 -32.465  1.00  0.830          O  
ATOM  12715  H   ASP C 818       1.871  12.176 -31.175  1.00  0.640          H  
ATOM  12716  HA  ASP C 818       2.749  10.611 -33.491  1.00  0.740          H  
ATOM  12717 1HB  ASP C 818       4.941  11.717 -33.620  1.00  1.000          H  
ATOM  12718 2HB  ASP C 818       3.658  12.850 -34.025  1.00  1.000          H  
ATOM  12719  N   CYS C 819       2.884  10.490 -30.445  1.00  0.370          N  
ATOM  12720  CA  CYS C 819       3.256   9.744 -29.254  1.00  0.310          C  
ATOM  12721  C   CYS C 819       2.196   8.775 -28.787  1.00  0.390          C  
ATOM  12722  O   CYS C 819       1.065   9.123 -28.451  1.00  0.680          O  
ATOM  12723  CB  CYS C 819       3.662  10.675 -28.127  1.00  0.460          C  
ATOM  12724  SG  CYS C 819       5.145  11.593 -28.489  1.00  0.460          S  
ATOM  12725  H   CYS C 819       2.086  11.115 -30.455  1.00  0.440          H  
ATOM  12726  HA  CYS C 819       4.141   9.159 -29.498  1.00  0.370          H  
ATOM  12727 1HB  CYS C 819       2.867  11.392 -27.961  1.00  0.550          H  
ATOM  12728 2HB  CYS C 819       3.814  10.122 -27.198  1.00  0.550          H  
ATOM  12729  HG  CYS C 819       4.673  12.188 -29.614  1.00  0.550          H  
ATOM  12730  N   SER C 820       2.641   7.542 -28.726  1.00  0.310          N  
ATOM  12731  CA  SER C 820       1.930   6.333 -28.364  1.00  0.400          C  
ATOM  12732  C   SER C 820       1.782   6.058 -26.879  1.00  0.290          C  
ATOM  12733  O   SER C 820       1.079   5.125 -26.487  1.00  0.270          O  
ATOM  12734  CB  SER C 820       2.714   5.213 -28.950  1.00  0.520          C  
ATOM  12735  OG  SER C 820       3.969   5.217 -28.344  1.00  0.520          O  
ATOM  12736  H   SER C 820       3.606   7.402 -29.009  1.00  0.370          H  
ATOM  12737  HA  SER C 820       0.935   6.382 -28.808  1.00  0.480          H  
ATOM  12738 1HB  SER C 820       2.213   4.277 -28.763  1.00  0.630          H  
ATOM  12739 2HB  SER C 820       2.811   5.354 -30.020  1.00  0.630          H  
ATOM  12740  HG  SER C 820       4.518   4.508 -28.751  1.00  0.630          H  
ATOM  12741  N   ASP C 821       2.408   6.854 -26.023  1.00  0.250          N  
ATOM  12742  CA  ASP C 821       2.361   6.535 -24.600  1.00  0.220          C  
ATOM  12743  C   ASP C 821       0.945   6.426 -24.019  1.00  0.200          C  
ATOM  12744  O   ASP C 821       0.695   5.539 -23.212  1.00  0.210          O  
ATOM  12745  CB  ASP C 821       3.188   7.542 -23.788  1.00  0.320          C  
ATOM  12746  CG  ASP C 821       4.730   7.362 -23.967  1.00  0.320          C  
ATOM  12747  OD1 ASP C 821       5.150   6.342 -24.468  1.00  0.320          O  
ATOM  12748  OD2 ASP C 821       5.474   8.244 -23.580  1.00  0.320          O  
ATOM  12749  H   ASP C 821       2.953   7.631 -26.373  1.00  0.300          H  
ATOM  12750  HA  ASP C 821       2.837   5.562 -24.473  1.00  0.260          H  
ATOM  12751 1HB  ASP C 821       2.916   8.556 -24.087  1.00  0.380          H  
ATOM  12752 2HB  ASP C 821       2.949   7.437 -22.729  1.00  0.380          H  
ATOM  12753  N   LEU C 822      -0.022   7.261 -24.415  1.00  0.210          N  
ATOM  12754  CA  LEU C 822      -1.343   7.069 -23.803  1.00  0.210          C  
ATOM  12755  C   LEU C 822      -1.954   5.733 -24.184  1.00  0.190          C  
ATOM  12756  O   LEU C 822      -2.497   5.016 -23.336  1.00  0.200          O  
ATOM  12757  CB  LEU C 822      -2.339   8.142 -24.262  1.00  0.290          C  
ATOM  12758  CG  LEU C 822      -2.193   9.541 -23.767  1.00  0.290          C  
ATOM  12759  CD1 LEU C 822      -3.167  10.450 -24.582  1.00  0.290          C  
ATOM  12760  CD2 LEU C 822      -2.560   9.583 -22.277  1.00  0.290          C  
ATOM  12761  H   LEU C 822       0.148   7.989 -25.097  1.00  0.250          H  
ATOM  12762  HA  LEU C 822      -1.230   7.088 -22.721  1.00  0.250          H  
ATOM  12763 1HB  LEU C 822      -2.335   8.180 -25.356  1.00  0.350          H  
ATOM  12764 2HB  LEU C 822      -3.295   7.830 -23.950  1.00  0.350          H  
ATOM  12765  HG  LEU C 822      -1.169   9.893 -23.911  1.00  0.350          H  
ATOM  12766 1HD1 LEU C 822      -3.102  11.470 -24.244  1.00  0.350          H  
ATOM  12767 2HD1 LEU C 822      -2.904  10.410 -25.646  1.00  0.350          H  
ATOM  12768 3HD1 LEU C 822      -4.167  10.109 -24.450  1.00  0.350          H  
ATOM  12769 1HD2 LEU C 822      -2.455  10.604 -21.920  1.00  0.350          H  
ATOM  12770 2HD2 LEU C 822      -3.584   9.246 -22.145  1.00  0.350          H  
ATOM  12771 3HD2 LEU C 822      -1.918   8.953 -21.692  1.00  0.350          H  
ATOM  12772  N   THR C 823      -1.839   5.393 -25.463  1.00  0.200          N  
ATOM  12773  CA  THR C 823      -2.426   4.190 -26.012  1.00  0.200          C  
ATOM  12774  C   THR C 823      -1.750   2.947 -25.437  1.00  0.180          C  
ATOM  12775  O   THR C 823      -2.433   1.984 -25.076  1.00  0.180          O  
ATOM  12776  CB  THR C 823      -2.279   4.173 -27.535  1.00  0.280          C  
ATOM  12777  OG1 THR C 823      -2.822   5.355 -28.095  1.00  0.280          O  
ATOM  12778  CG2 THR C 823      -3.140   3.066 -28.053  1.00  0.280          C  
ATOM  12779  H   THR C 823      -1.400   6.041 -26.106  1.00  0.240          H  
ATOM  12780  HA  THR C 823      -3.478   4.155 -25.745  1.00  0.240          H  
ATOM  12781  HB  THR C 823      -1.234   4.041 -27.823  1.00  0.340          H  
ATOM  12782  HG1 THR C 823      -2.541   5.401 -29.023  1.00  0.340          H  
ATOM  12783 1HG2 THR C 823      -3.081   3.034 -29.141  1.00  0.340          H  
ATOM  12784 2HG2 THR C 823      -2.832   2.130 -27.642  1.00  0.340          H  
ATOM  12785 3HG2 THR C 823      -4.156   3.265 -27.754  1.00  0.340          H  
ATOM  12786  N   ILE C 824      -0.407   2.956 -25.359  1.00  0.180          N  
ATOM  12787  CA  ILE C 824       0.334   1.810 -24.837  1.00  0.200          C  
ATOM  12788  C   ILE C 824       0.049   1.609 -23.370  1.00  0.200          C  
ATOM  12789  O   ILE C 824      -0.150   0.472 -22.943  1.00  0.220          O  
ATOM  12790  CB  ILE C 824       1.864   1.918 -24.998  1.00  0.270          C  
ATOM  12791  CG1 ILE C 824       2.264   1.867 -26.465  1.00  0.270          C  
ATOM  12792  CG2 ILE C 824       2.527   0.739 -24.250  1.00  0.270          C  
ATOM  12793  CD1 ILE C 824       3.732   2.257 -26.723  1.00  0.270          C  
ATOM  12794  H   ILE C 824       0.100   3.785 -25.682  1.00  0.220          H  
ATOM  12795  HA  ILE C 824       0.005   0.920 -25.366  1.00  0.240          H  
ATOM  12796  HB  ILE C 824       2.214   2.870 -24.591  1.00  0.330          H  
ATOM  12797 1HG1 ILE C 824       2.098   0.866 -26.832  1.00  0.330          H  
ATOM  12798 2HG1 ILE C 824       1.625   2.550 -27.021  1.00  0.330          H  
ATOM  12799 1HG2 ILE C 824       3.570   0.806 -24.366  1.00  0.330          H  
ATOM  12800 2HG2 ILE C 824       2.301   0.756 -23.186  1.00  0.330          H  
ATOM  12801 3HG2 ILE C 824       2.180  -0.204 -24.672  1.00  0.330          H  
ATOM  12802 1HD1 ILE C 824       3.947   2.213 -27.781  1.00  0.330          H  
ATOM  12803 2HD1 ILE C 824       3.901   3.281 -26.375  1.00  0.330          H  
ATOM  12804 3HD1 ILE C 824       4.421   1.595 -26.213  1.00  0.330          H  
ATOM  12805  N   PHE C 825       0.100   2.684 -22.574  1.00  0.220          N  
ATOM  12806  CA  PHE C 825      -0.151   2.554 -21.152  1.00  0.260          C  
ATOM  12807  C   PHE C 825      -1.554   2.022 -20.954  1.00  0.260          C  
ATOM  12808  O   PHE C 825      -1.769   1.139 -20.119  1.00  0.330          O  
ATOM  12809  CB  PHE C 825       0.003   3.886 -20.430  1.00  0.350          C  
ATOM  12810  CG  PHE C 825       1.406   4.342 -20.102  1.00  0.350          C  
ATOM  12811  CD1 PHE C 825       2.408   4.453 -21.063  1.00  0.350          C  
ATOM  12812  CD2 PHE C 825       1.708   4.713 -18.809  1.00  0.350          C  
ATOM  12813  CE1 PHE C 825       3.651   4.916 -20.733  1.00  0.350          C  
ATOM  12814  CE2 PHE C 825       2.956   5.169 -18.485  1.00  0.350          C  
ATOM  12815  CZ  PHE C 825       3.929   5.271 -19.449  1.00  0.350          C  
ATOM  12816  H   PHE C 825       0.293   3.612 -22.959  1.00  0.260          H  
ATOM  12817  HA  PHE C 825       0.557   1.843 -20.736  1.00  0.310          H  
ATOM  12818 1HB  PHE C 825      -0.458   4.663 -21.037  1.00  0.420          H  
ATOM  12819 2HB  PHE C 825      -0.543   3.834 -19.506  1.00  0.420          H  
ATOM  12820  HD1 PHE C 825       2.216   4.177 -22.088  1.00  0.420          H  
ATOM  12821  HD2 PHE C 825       0.938   4.639 -18.041  1.00  0.420          H  
ATOM  12822  HE1 PHE C 825       4.421   5.001 -21.506  1.00  0.420          H  
ATOM  12823  HE2 PHE C 825       3.182   5.448 -17.467  1.00  0.420          H  
ATOM  12824  HZ  PHE C 825       4.920   5.636 -19.191  1.00  0.420          H  
ATOM  12825  N   GLY C 826      -2.506   2.534 -21.751  1.00  0.230          N  
ATOM  12826  CA  GLY C 826      -3.888   2.110 -21.714  1.00  0.250          C  
ATOM  12827  C   GLY C 826      -3.956   0.628 -21.990  1.00  0.230          C  
ATOM  12828  O   GLY C 826      -4.577  -0.121 -21.231  1.00  0.260          O  
ATOM  12829  H   GLY C 826      -2.287   3.294 -22.400  1.00  0.280          H  
ATOM  12830 1HA  GLY C 826      -4.329   2.338 -20.746  1.00  0.300          H  
ATOM  12831 2HA  GLY C 826      -4.445   2.660 -22.472  1.00  0.300          H  
ATOM  12832  N   GLY C 827      -3.336   0.209 -23.095  1.00  0.230          N  
ATOM  12833  CA  GLY C 827      -3.310  -1.174 -23.521  1.00  0.250          C  
ATOM  12834  C   GLY C 827      -2.665  -2.101 -22.518  1.00  0.250          C  
ATOM  12835  O   GLY C 827      -3.135  -3.220 -22.317  1.00  0.280          O  
ATOM  12836  H   GLY C 827      -2.874   0.896 -23.690  1.00  0.280          H  
ATOM  12837 1HA  GLY C 827      -4.328  -1.494 -23.700  1.00  0.300          H  
ATOM  12838 2HA  GLY C 827      -2.780  -1.239 -24.468  1.00  0.300          H  
ATOM  12839  N   LEU C 828      -1.611  -1.666 -21.836  1.00  0.270          N  
ATOM  12840  CA  LEU C 828      -1.036  -2.584 -20.879  1.00  0.320          C  
ATOM  12841  C   LEU C 828      -1.955  -2.669 -19.672  1.00  0.310          C  
ATOM  12842  O   LEU C 828      -2.292  -3.762 -19.209  1.00  0.360          O  
ATOM  12843  CB  LEU C 828       0.364  -2.134 -20.430  1.00  0.430          C  
ATOM  12844  CG  LEU C 828       1.145  -3.119 -19.470  1.00  0.430          C  
ATOM  12845  CD1 LEU C 828       1.351  -4.477 -20.196  1.00  0.430          C  
ATOM  12846  CD2 LEU C 828       2.511  -2.502 -19.082  1.00  0.430          C  
ATOM  12847  H   LEU C 828      -1.183  -0.760 -22.055  1.00  0.320          H  
ATOM  12848  HA  LEU C 828      -0.981  -3.559 -21.346  1.00  0.380          H  
ATOM  12849 1HB  LEU C 828       0.973  -1.961 -21.315  1.00  0.510          H  
ATOM  12850 2HB  LEU C 828       0.253  -1.183 -19.912  1.00  0.510          H  
ATOM  12851  HG  LEU C 828       0.566  -3.297 -18.564  1.00  0.510          H  
ATOM  12852 1HD1 LEU C 828       1.906  -5.159 -19.570  1.00  0.510          H  
ATOM  12853 2HD1 LEU C 828       0.406  -4.942 -20.449  1.00  0.510          H  
ATOM  12854 3HD1 LEU C 828       1.912  -4.294 -21.095  1.00  0.510          H  
ATOM  12855 1HD2 LEU C 828       3.050  -3.188 -18.424  1.00  0.510          H  
ATOM  12856 2HD2 LEU C 828       3.106  -2.320 -19.978  1.00  0.510          H  
ATOM  12857 3HD2 LEU C 828       2.351  -1.572 -18.558  1.00  0.510          H  
ATOM  12858  N   ALA C 829      -2.419  -1.507 -19.197  1.00  0.310          N  
ATOM  12859  CA  ALA C 829      -3.249  -1.404 -18.005  1.00  0.370          C  
ATOM  12860  C   ALA C 829      -4.537  -2.201 -18.131  1.00  0.390          C  
ATOM  12861  O   ALA C 829      -4.957  -2.870 -17.190  1.00  0.500          O  
ATOM  12862  CB  ALA C 829      -3.588   0.064 -17.761  1.00  0.490          C  
ATOM  12863  H   ALA C 829      -2.147  -0.635 -19.657  1.00  0.370          H  
ATOM  12864  HA  ALA C 829      -2.686  -1.800 -17.166  1.00  0.440          H  
ATOM  12865 1HB  ALA C 829      -4.191   0.172 -16.887  1.00  0.590          H  
ATOM  12866 2HB  ALA C 829      -2.667   0.637 -17.641  1.00  0.590          H  
ATOM  12867 3HB  ALA C 829      -4.140   0.444 -18.618  1.00  0.590          H  
ATOM  12868  N   THR C 830      -5.106  -2.216 -19.327  1.00  0.320          N  
ATOM  12869  CA  THR C 830      -6.349  -2.914 -19.594  1.00  0.450          C  
ATOM  12870  C   THR C 830      -6.167  -4.267 -20.282  1.00  0.390          C  
ATOM  12871  O   THR C 830      -7.141  -4.877 -20.701  1.00  0.460          O  
ATOM  12872  CB  THR C 830      -7.314  -2.028 -20.417  1.00  0.580          C  
ATOM  12873  OG1 THR C 830      -6.701  -1.650 -21.666  1.00  0.580          O  
ATOM  12874  CG2 THR C 830      -7.716  -0.769 -19.644  1.00  0.580          C  
ATOM  12875  H   THR C 830      -4.700  -1.642 -20.067  1.00  0.380          H  
ATOM  12876  HA  THR C 830      -6.822  -3.103 -18.640  1.00  0.540          H  
ATOM  12877  HB  THR C 830      -8.214  -2.602 -20.634  1.00  0.690          H  
ATOM  12878  HG1 THR C 830      -5.947  -1.058 -21.477  1.00  0.690          H  
ATOM  12879 1HG2 THR C 830      -8.407  -0.179 -20.245  1.00  0.690          H  
ATOM  12880 2HG2 THR C 830      -8.200  -1.059 -18.713  1.00  0.690          H  
ATOM  12881 3HG2 THR C 830      -6.828  -0.176 -19.426  1.00  0.690          H  
ATOM  12882  N   ASN C 831      -4.931  -4.749 -20.421  1.00  0.420          N  
ATOM  12883  CA  ASN C 831      -4.663  -6.026 -21.087  1.00  0.490          C  
ATOM  12884  C   ASN C 831      -5.221  -6.100 -22.528  1.00  0.410          C  
ATOM  12885  O   ASN C 831      -5.859  -7.092 -22.894  1.00  0.450          O  
ATOM  12886  CB  ASN C 831      -5.246  -7.170 -20.261  1.00  0.660          C  
ATOM  12887  CG  ASN C 831      -4.635  -8.515 -20.572  1.00  0.660          C  
ATOM  12888  OD1 ASN C 831      -3.414  -8.641 -20.703  1.00  0.660          O  
ATOM  12889  ND2 ASN C 831      -5.474  -9.512 -20.722  1.00  0.660          N  
ATOM  12890  H   ASN C 831      -4.137  -4.234 -20.035  1.00  0.500          H  
ATOM  12891  HA  ASN C 831      -3.579  -6.145 -21.158  1.00  0.590          H  
ATOM  12892 1HB  ASN C 831      -5.104  -6.955 -19.198  1.00  0.790          H  
ATOM  12893 2HB  ASN C 831      -6.320  -7.239 -20.435  1.00  0.790          H  
ATOM  12894 1HD2 ASN C 831      -5.147 -10.421 -20.970  1.00  0.790          H  
ATOM  12895 2HD2 ASN C 831      -6.454  -9.342 -20.626  1.00  0.790          H  
ATOM  12896  N   ALA C 832      -5.010  -5.046 -23.328  1.00  0.340          N  
ATOM  12897  CA  ALA C 832      -5.459  -4.998 -24.724  1.00  0.290          C  
ATOM  12898  C   ALA C 832      -4.747  -6.064 -25.527  1.00  0.390          C  
ATOM  12899  O   ALA C 832      -3.607  -6.407 -25.224  1.00  0.530          O  
ATOM  12900  CB  ALA C 832      -5.216  -3.633 -25.355  1.00  0.430          C  
ATOM  12901  H   ALA C 832      -4.474  -4.272 -22.945  1.00  0.410          H  
ATOM  12902  HA  ALA C 832      -6.526  -5.214 -24.745  1.00  0.350          H  
ATOM  12903 1HB  ALA C 832      -5.577  -3.637 -26.387  1.00  0.510          H  
ATOM  12904 2HB  ALA C 832      -5.755  -2.882 -24.789  1.00  0.510          H  
ATOM  12905 3HB  ALA C 832      -4.151  -3.416 -25.347  1.00  0.510          H  
ATOM  12906  N   SER C 833      -5.416  -6.577 -26.566  1.00  0.400          N  
ATOM  12907  CA  SER C 833      -4.829  -7.612 -27.413  1.00  0.550          C  
ATOM  12908  C   SER C 833      -3.842  -7.024 -28.395  1.00  0.570          C  
ATOM  12909  O   SER C 833      -2.914  -7.697 -28.847  1.00  0.790          O  
ATOM  12910  CB  SER C 833      -5.899  -8.323 -28.211  1.00  0.710          C  
ATOM  12911  OG  SER C 833      -6.771  -9.023 -27.378  1.00  0.710          O  
ATOM  12912  H   SER C 833      -6.345  -6.222 -26.797  1.00  0.480          H  
ATOM  12913  HA  SER C 833      -4.327  -8.331 -26.777  1.00  0.660          H  
ATOM  12914 1HB  SER C 833      -6.451  -7.581 -28.793  1.00  0.850          H  
ATOM  12915 2HB  SER C 833      -5.433  -9.012 -28.916  1.00  0.850          H  
ATOM  12916  HG  SER C 833      -7.413  -9.433 -27.965  1.00  0.850          H  
ATOM  12917  N   PHE C 834      -4.052  -5.766 -28.748  1.00  0.450          N  
ATOM  12918  CA  PHE C 834      -3.159  -5.139 -29.702  1.00  0.490          C  
ATOM  12919  C   PHE C 834      -3.171  -3.628 -29.589  1.00  0.410          C  
ATOM  12920  O   PHE C 834      -4.182  -3.023 -29.215  1.00  0.440          O  
ATOM  12921  CB  PHE C 834      -3.516  -5.629 -31.107  1.00  0.670          C  
ATOM  12922  CG  PHE C 834      -2.602  -5.220 -32.264  1.00  0.670          C  
ATOM  12923  CD1 PHE C 834      -1.324  -5.721 -32.381  1.00  0.670          C  
ATOM  12924  CD2 PHE C 834      -3.063  -4.415 -33.275  1.00  0.670          C  
ATOM  12925  CE1 PHE C 834      -0.539  -5.385 -33.471  1.00  0.670          C  
ATOM  12926  CE2 PHE C 834      -2.298  -4.083 -34.351  1.00  0.670          C  
ATOM  12927  CZ  PHE C 834      -1.029  -4.561 -34.454  1.00  0.670          C  
ATOM  12928  H   PHE C 834      -4.878  -5.278 -28.388  1.00  0.540          H  
ATOM  12929  HA  PHE C 834      -2.143  -5.477 -29.482  1.00  0.590          H  
ATOM  12930 1HB  PHE C 834      -3.549  -6.713 -31.089  1.00  0.800          H  
ATOM  12931 2HB  PHE C 834      -4.510  -5.292 -31.340  1.00  0.800          H  
ATOM  12932  HD1 PHE C 834      -0.933  -6.388 -31.606  1.00  0.800          H  
ATOM  12933  HD2 PHE C 834      -4.049  -4.062 -33.224  1.00  0.800          H  
ATOM  12934  HE1 PHE C 834       0.474  -5.780 -33.554  1.00  0.800          H  
ATOM  12935  HE2 PHE C 834      -2.708  -3.446 -35.129  1.00  0.800          H  
ATOM  12936  HZ  PHE C 834      -0.410  -4.307 -35.316  1.00  0.800          H  
ATOM  12937  N   VAL C 835      -2.012  -3.044 -29.834  1.00  0.330          N  
ATOM  12938  CA  VAL C 835      -1.806  -1.608 -29.860  1.00  0.310          C  
ATOM  12939  C   VAL C 835      -1.094  -1.136 -31.133  1.00  0.340          C  
ATOM  12940  O   VAL C 835      -0.096  -1.722 -31.556  1.00  0.430          O  
ATOM  12941  CB  VAL C 835      -1.045  -1.156 -28.580  1.00  0.440          C  
ATOM  12942  CG1 VAL C 835      -0.704   0.305 -28.661  1.00  0.440          C  
ATOM  12943  CG2 VAL C 835      -1.945  -1.357 -27.341  1.00  0.440          C  
ATOM  12944  H   VAL C 835      -1.230  -3.643 -30.069  1.00  0.400          H  
ATOM  12945  HA  VAL C 835      -2.784  -1.133 -29.837  1.00  0.370          H  
ATOM  12946  HB  VAL C 835      -0.145  -1.732 -28.472  1.00  0.530          H  
ATOM  12947 1HG1 VAL C 835      -0.195   0.619 -27.761  1.00  0.530          H  
ATOM  12948 2HG1 VAL C 835      -0.071   0.483 -29.498  1.00  0.530          H  
ATOM  12949 3HG1 VAL C 835      -1.602   0.855 -28.785  1.00  0.530          H  
ATOM  12950 1HG2 VAL C 835      -1.413  -1.040 -26.447  1.00  0.530          H  
ATOM  12951 2HG2 VAL C 835      -2.841  -0.766 -27.453  1.00  0.530          H  
ATOM  12952 3HG2 VAL C 835      -2.221  -2.390 -27.248  1.00  0.530          H  
ATOM  12953  N   VAL C 836      -1.637  -0.077 -31.740  1.00  0.330          N  
ATOM  12954  CA  VAL C 836      -1.053   0.540 -32.932  1.00  0.420          C  
ATOM  12955  C   VAL C 836      -0.327   1.832 -32.556  1.00  0.370          C  
ATOM  12956  O   VAL C 836      -0.943   2.793 -32.064  1.00  0.380          O  
ATOM  12957  CB  VAL C 836      -2.136   0.820 -33.998  1.00  0.550          C  
ATOM  12958  CG1 VAL C 836      -1.534   1.522 -35.197  1.00  0.550          C  
ATOM  12959  CG2 VAL C 836      -2.771  -0.502 -34.433  1.00  0.550          C  
ATOM  12960  H   VAL C 836      -2.488   0.316 -31.320  1.00  0.400          H  
ATOM  12961  HA  VAL C 836      -0.325  -0.152 -33.360  1.00  0.500          H  
ATOM  12962  HB  VAL C 836      -2.877   1.455 -33.589  1.00  0.660          H  
ATOM  12963 1HG1 VAL C 836      -2.311   1.706 -35.940  1.00  0.660          H  
ATOM  12964 2HG1 VAL C 836      -1.092   2.477 -34.905  1.00  0.660          H  
ATOM  12965 3HG1 VAL C 836      -0.765   0.885 -35.615  1.00  0.660          H  
ATOM  12966 1HG2 VAL C 836      -3.542  -0.312 -35.181  1.00  0.660          H  
ATOM  12967 2HG2 VAL C 836      -1.999  -1.140 -34.857  1.00  0.660          H  
ATOM  12968 3HG2 VAL C 836      -3.219  -0.996 -33.568  1.00  0.660          H  
ATOM  12969  N   THR C 837       0.985   1.876 -32.850  1.00  0.370          N  
ATOM  12970  CA  THR C 837       1.815   3.013 -32.463  1.00  0.360          C  
ATOM  12971  C   THR C 837       2.549   3.674 -33.634  1.00  0.420          C  
ATOM  12972  O   THR C 837       2.766   3.074 -34.682  1.00  0.470          O  
ATOM  12973  CB  THR C 837       2.885   2.557 -31.457  1.00  0.510          C  
ATOM  12974  OG1 THR C 837       3.818   1.693 -32.102  1.00  0.510          O  
ATOM  12975  CG2 THR C 837       2.226   1.780 -30.360  1.00  0.510          C  
ATOM  12976  H   THR C 837       1.423   1.074 -33.289  1.00  0.440          H  
ATOM  12977  HA  THR C 837       1.178   3.765 -31.997  1.00  0.430          H  
ATOM  12978  HB  THR C 837       3.407   3.412 -31.058  1.00  0.610          H  
ATOM  12979  HG1 THR C 837       4.558   1.522 -31.499  1.00  0.610          H  
ATOM  12980 1HG2 THR C 837       2.974   1.462 -29.665  1.00  0.610          H  
ATOM  12981 2HG2 THR C 837       1.496   2.396 -29.850  1.00  0.610          H  
ATOM  12982 3HG2 THR C 837       1.738   0.905 -30.775  1.00  0.610          H  
ATOM  12983  N   SER C 838       3.022   4.904 -33.398  1.00  0.510          N  
ATOM  12984  CA  SER C 838       3.755   5.723 -34.375  1.00  0.660          C  
ATOM  12985  C   SER C 838       5.194   5.293 -34.583  1.00  0.580          C  
ATOM  12986  O   SER C 838       5.878   5.759 -35.496  1.00  0.680          O  
ATOM  12987  CB  SER C 838       3.771   7.160 -33.904  1.00  0.860          C  
ATOM  12988  OG  SER C 838       4.486   7.254 -32.705  1.00  0.860          O  
ATOM  12989  H   SER C 838       2.848   5.327 -32.497  1.00  0.610          H  
ATOM  12990  HA  SER C 838       3.231   5.660 -35.330  1.00  0.790          H  
ATOM  12991 1HB  SER C 838       4.245   7.786 -34.660  1.00  1.040          H  
ATOM  12992 2HB  SER C 838       2.776   7.534 -33.760  1.00  1.040          H  
ATOM  12993  HG  SER C 838       4.524   8.205 -32.466  1.00  1.040          H  
ATOM  12994  N   LYS C 839       5.663   4.425 -33.704  1.00  0.480          N  
ATOM  12995  CA  LYS C 839       7.035   3.962 -33.706  1.00  0.470          C  
ATOM  12996  C   LYS C 839       7.165   2.507 -34.141  1.00  0.490          C  
ATOM  12997  O   LYS C 839       8.230   1.909 -33.977  1.00  0.530          O  
ATOM  12998  CB  LYS C 839       7.655   4.193 -32.324  1.00  0.660          C  
ATOM  12999  CG  LYS C 839       7.644   5.685 -31.870  1.00  0.660          C  
ATOM  13000  CD  LYS C 839       8.525   6.612 -32.746  1.00  0.660          C  
ATOM  13001  CE  LYS C 839       8.446   8.066 -32.264  1.00  0.660          C  
ATOM  13002  NZ  LYS C 839       9.361   8.972 -33.025  1.00  0.660          N  
ATOM  13003  H   LYS C 839       5.027   4.083 -32.999  1.00  0.580          H  
ATOM  13004  HA  LYS C 839       7.591   4.544 -34.437  1.00  0.560          H  
ATOM  13005 1HB  LYS C 839       7.105   3.617 -31.572  1.00  0.790          H  
ATOM  13006 2HB  LYS C 839       8.686   3.840 -32.315  1.00  0.790          H  
ATOM  13007 1HG  LYS C 839       6.623   6.054 -31.878  1.00  0.790          H  
ATOM  13008 2HG  LYS C 839       8.005   5.730 -30.842  1.00  0.790          H  
ATOM  13009 1HD  LYS C 839       9.561   6.273 -32.715  1.00  0.790          H  
ATOM  13010 2HD  LYS C 839       8.179   6.596 -33.777  1.00  0.790          H  
ATOM  13011 1HE  LYS C 839       7.420   8.418 -32.391  1.00  0.790          H  
ATOM  13012 2HE  LYS C 839       8.692   8.112 -31.226  1.00  0.790          H  
ATOM  13013 1HZ  LYS C 839       9.262   9.919 -32.671  1.00  0.790          H  
ATOM  13014 2HZ  LYS C 839      10.323   8.670 -32.906  1.00  0.790          H  
ATOM  13015 3HZ  LYS C 839       9.118   8.949 -34.003  1.00  0.790          H  
ATOM  13016  N   ASN C 840       6.098   1.935 -34.705  1.00  0.630          N  
ATOM  13017  CA  ASN C 840       6.155   0.553 -35.161  1.00  0.830          C  
ATOM  13018  C   ASN C 840       5.275   0.407 -36.400  1.00  1.060          C  
ATOM  13019  O   ASN C 840       4.734   1.388 -36.904  1.00  1.480          O  
ATOM  13020  CB  ASN C 840       5.739  -0.385 -34.027  1.00  1.080          C  
ATOM  13021  CG  ASN C 840       6.363  -1.779 -34.107  1.00  1.080          C  
ATOM  13022  OD1 ASN C 840       6.542  -2.331 -35.201  1.00  1.080          O  
ATOM  13023  ND2 ASN C 840       6.699  -2.340 -32.974  1.00  1.080          N  
ATOM  13024  H   ASN C 840       5.216   2.453 -34.805  1.00  0.760          H  
ATOM  13025  HA  ASN C 840       7.178   0.316 -35.456  1.00  1.000          H  
ATOM  13026 1HB  ASN C 840       6.016   0.063 -33.073  1.00  1.300          H  
ATOM  13027 2HB  ASN C 840       4.652  -0.488 -34.030  1.00  1.300          H  
ATOM  13028 1HD2 ASN C 840       7.115  -3.251 -32.968  1.00  1.300          H  
ATOM  13029 2HD2 ASN C 840       6.546  -1.858 -32.112  1.00  1.300          H  
ATOM  13030  N   SER C 841       5.203  -0.785 -36.963  1.00  1.150          N  
ATOM  13031  CA  SER C 841       4.380  -0.993 -38.138  1.00  1.440          C  
ATOM  13032  C   SER C 841       2.980  -1.451 -37.765  1.00  1.350          C  
ATOM  13033  O   SER C 841       2.736  -1.992 -36.678  1.00  1.410          O  
ATOM  13034  CB  SER C 841       5.033  -2.016 -39.050  1.00  1.900          C  
ATOM  13035  OG  SER C 841       5.061  -3.282 -38.449  1.00  1.900          O  
ATOM  13036  H   SER C 841       5.702  -1.568 -36.552  1.00  1.380          H  
ATOM  13037  HA  SER C 841       4.297  -0.046 -38.676  1.00  1.730          H  
ATOM  13038 1HB  SER C 841       4.484  -2.070 -39.990  1.00  2.280          H  
ATOM  13039 2HB  SER C 841       6.048  -1.697 -39.282  1.00  2.280          H  
ATOM  13040  HG  SER C 841       5.496  -3.868 -39.075  1.00  2.280          H  
ATOM  13041  N   LEU C 842       2.054  -1.331 -38.709  1.00  1.430          N  
ATOM  13042  CA  LEU C 842       0.718  -1.870 -38.507  1.00  1.480          C  
ATOM  13043  C   LEU C 842       0.752  -3.314 -38.915  1.00  1.230          C  
ATOM  13044  O   LEU C 842       0.230  -3.726 -39.958  1.00  1.420          O  
ATOM  13045  CB  LEU C 842      -0.354  -1.087 -39.269  1.00  2.050          C  
ATOM  13046  CG  LEU C 842      -0.922   0.134 -38.531  1.00  2.050          C  
ATOM  13047  CD1 LEU C 842       0.165   1.183 -38.304  1.00  2.050          C  
ATOM  13048  CD2 LEU C 842      -2.072   0.716 -39.330  1.00  2.050          C  
ATOM  13049  H   LEU C 842       2.283  -0.868 -39.576  1.00  1.720          H  
ATOM  13050  HA  LEU C 842       0.473  -1.830 -37.447  1.00  1.780          H  
ATOM  13051 1HB  LEU C 842       0.068  -0.745 -40.212  1.00  2.460          H  
ATOM  13052 2HB  LEU C 842      -1.184  -1.757 -39.488  1.00  2.460          H  
ATOM  13053  HG  LEU C 842      -1.297  -0.187 -37.569  1.00  2.460          H  
ATOM  13054 1HD1 LEU C 842      -0.265   2.015 -37.776  1.00  2.460          H  
ATOM  13055 2HD1 LEU C 842       0.973   0.788 -37.704  1.00  2.460          H  
ATOM  13056 3HD1 LEU C 842       0.560   1.522 -39.259  1.00  2.460          H  
ATOM  13057 1HD2 LEU C 842      -2.495   1.570 -38.793  1.00  2.460          H  
ATOM  13058 2HD2 LEU C 842      -1.711   1.043 -40.303  1.00  2.460          H  
ATOM  13059 3HD2 LEU C 842      -2.836  -0.044 -39.461  1.00  2.460          H  
ATOM  13060  N   ASP C 843       1.407  -4.102 -38.087  1.00  1.050          N  
ATOM  13061  CA  ASP C 843       1.596  -5.485 -38.426  1.00  1.040          C  
ATOM  13062  C   ASP C 843       0.324  -6.225 -38.162  1.00  1.040          C  
ATOM  13063  O   ASP C 843       0.143  -6.845 -37.104  1.00  0.980          O  
ATOM  13064  CB  ASP C 843       2.720  -6.133 -37.635  1.00  1.460          C  
ATOM  13065  CG  ASP C 843       2.974  -7.560 -38.129  1.00  1.460          C  
ATOM  13066  OD1 ASP C 843       2.194  -8.043 -38.974  1.00  1.460          O  
ATOM  13067  OD2 ASP C 843       3.890  -8.189 -37.653  1.00  1.460          O  
ATOM  13068  H   ASP C 843       1.821  -3.675 -37.253  1.00  1.260          H  
ATOM  13069  HA  ASP C 843       1.831  -5.561 -39.488  1.00  1.250          H  
ATOM  13070 1HB  ASP C 843       3.632  -5.538 -37.740  1.00  1.750          H  
ATOM  13071 2HB  ASP C 843       2.463  -6.157 -36.575  1.00  1.750          H  
ATOM  13072  N   LEU C 844      -0.545  -6.199 -39.162  1.00  1.120          N  
ATOM  13073  CA  LEU C 844      -1.831  -6.802 -39.003  1.00  1.170          C  
ATOM  13074  C   LEU C 844      -1.769  -8.297 -39.295  1.00  1.100          C  
ATOM  13075  O   LEU C 844      -2.782  -8.986 -39.191  1.00  1.110          O  
ATOM  13076  CB  LEU C 844      -2.902  -6.098 -39.853  1.00  1.620          C  
ATOM  13077  CG  LEU C 844      -3.187  -4.572 -39.497  1.00  1.620          C  
ATOM  13078  CD1 LEU C 844      -4.217  -4.019 -40.487  1.00  1.620          C  
ATOM  13079  CD2 LEU C 844      -3.680  -4.409 -38.026  1.00  1.620          C  
ATOM  13080  H   LEU C 844      -0.306  -5.652 -39.992  1.00  1.340          H  
ATOM  13081  HA  LEU C 844      -2.102  -6.668 -37.979  1.00  1.400          H  
ATOM  13082 1HB  LEU C 844      -2.588  -6.141 -40.894  1.00  1.940          H  
ATOM  13083 2HB  LEU C 844      -3.838  -6.648 -39.753  1.00  1.940          H  
ATOM  13084  HG  LEU C 844      -2.273  -4.004 -39.623  1.00  1.940          H  
ATOM  13085 1HD1 LEU C 844      -4.396  -2.964 -40.274  1.00  1.940          H  
ATOM  13086 2HD1 LEU C 844      -3.838  -4.120 -41.504  1.00  1.940          H  
ATOM  13087 3HD1 LEU C 844      -5.151  -4.572 -40.391  1.00  1.940          H  
ATOM  13088 1HD2 LEU C 844      -3.860  -3.353 -37.825  1.00  1.940          H  
ATOM  13089 2HD2 LEU C 844      -4.605  -4.964 -37.883  1.00  1.940          H  
ATOM  13090 3HD2 LEU C 844      -2.934  -4.772 -37.329  1.00  1.940          H  
ATOM  13091  N   ASN C 845      -0.583  -8.819 -39.650  1.00  1.100          N  
ATOM  13092  CA  ASN C 845      -0.445 -10.252 -39.862  1.00  1.100          C  
ATOM  13093  C   ASN C 845      -0.221 -10.792 -38.461  1.00  1.000          C  
ATOM  13094  O   ASN C 845      -0.803 -11.805 -38.057  1.00  1.000          O  
ATOM  13095  CB  ASN C 845       0.698 -10.577 -40.795  1.00  1.540          C  
ATOM  13096  CG  ASN C 845       0.417 -10.180 -42.219  1.00  1.540          C  
ATOM  13097  OD1 ASN C 845      -0.734 -10.072 -42.660  1.00  1.540          O  
ATOM  13098  ND2 ASN C 845       1.467  -9.955 -42.960  1.00  1.540          N  
ATOM  13099  H   ASN C 845       0.260  -8.229 -39.688  1.00  1.320          H  
ATOM  13100  HA  ASN C 845      -1.374 -10.672 -40.249  1.00  1.320          H  
ATOM  13101 1HB  ASN C 845       1.599 -10.060 -40.457  1.00  1.850          H  
ATOM  13102 2HB  ASN C 845       0.904 -11.647 -40.759  1.00  1.850          H  
ATOM  13103 1HD2 ASN C 845       1.354  -9.684 -43.915  1.00  1.850          H  
ATOM  13104 2HD2 ASN C 845       2.384 -10.049 -42.572  1.00  1.850          H  
ATOM  13105  N   GLY C 846       0.598 -10.044 -37.711  1.00  0.950          N  
ATOM  13106  CA  GLY C 846       0.908 -10.314 -36.321  1.00  0.910          C  
ATOM  13107  C   GLY C 846      -0.410 -10.298 -35.568  1.00  0.860          C  
ATOM  13108  O   GLY C 846      -0.723 -11.239 -34.830  1.00  0.860          O  
ATOM  13109  H   GLY C 846       1.084  -9.266 -38.175  1.00  1.140          H  
ATOM  13110 1HA  GLY C 846       1.399 -11.281 -36.223  1.00  1.090          H  
ATOM  13111 2HA  GLY C 846       1.582  -9.544 -35.940  1.00  1.090          H  
ATOM  13112  N   PHE C 847      -1.186  -9.224 -35.783  1.00  0.870          N  
ATOM  13113  CA  PHE C 847      -2.508  -9.071 -35.196  1.00  0.870          C  
ATOM  13114  C   PHE C 847      -3.398 -10.239 -35.565  1.00  0.810          C  
ATOM  13115  O   PHE C 847      -3.938 -10.882 -34.678  1.00  0.800          O  
ATOM  13116  CB  PHE C 847      -3.141  -7.777 -35.659  1.00  1.220          C  
ATOM  13117  CG  PHE C 847      -4.518  -7.463 -35.220  1.00  1.220          C  
ATOM  13118  CD1 PHE C 847      -4.801  -7.248 -33.909  1.00  1.220          C  
ATOM  13119  CD2 PHE C 847      -5.523  -7.284 -36.154  1.00  1.220          C  
ATOM  13120  CE1 PHE C 847      -6.053  -6.871 -33.500  1.00  1.220          C  
ATOM  13121  CE2 PHE C 847      -6.780  -6.901 -35.753  1.00  1.220          C  
ATOM  13122  CZ  PHE C 847      -7.037  -6.693 -34.424  1.00  1.220          C  
ATOM  13123  H   PHE C 847      -0.805  -8.459 -36.353  1.00  1.040          H  
ATOM  13124  HA  PHE C 847      -2.400  -9.038 -34.112  1.00  1.040          H  
ATOM  13125 1HB  PHE C 847      -2.492  -6.940 -35.429  1.00  1.460          H  
ATOM  13126 2HB  PHE C 847      -3.210  -7.860 -36.705  1.00  1.460          H  
ATOM  13127  HD1 PHE C 847      -4.013  -7.389 -33.192  1.00  1.460          H  
ATOM  13128  HD2 PHE C 847      -5.311  -7.436 -37.217  1.00  1.460          H  
ATOM  13129  HE1 PHE C 847      -6.260  -6.712 -32.443  1.00  1.460          H  
ATOM  13130  HE2 PHE C 847      -7.570  -6.758 -36.488  1.00  1.460          H  
ATOM  13131  HZ  PHE C 847      -8.019  -6.389 -34.108  1.00  1.460          H  
ATOM  13132  N   GLU C 848      -3.538 -10.595 -36.848  1.00  0.810          N  
ATOM  13133  CA  GLU C 848      -4.425 -11.719 -37.134  1.00  0.800          C  
ATOM  13134  C   GLU C 848      -4.072 -12.955 -36.330  1.00  0.790          C  
ATOM  13135  O   GLU C 848      -4.971 -13.608 -35.779  1.00  0.780          O  
ATOM  13136  CB  GLU C 848      -4.427 -12.115 -38.617  1.00  1.120          C  
ATOM  13137  CG  GLU C 848      -5.370 -13.338 -38.929  1.00  1.120          C  
ATOM  13138  CD  GLU C 848      -5.401 -13.765 -40.385  1.00  1.120          C  
ATOM  13139  OE1 GLU C 848      -4.842 -13.083 -41.203  1.00  1.120          O  
ATOM  13140  OE2 GLU C 848      -5.969 -14.809 -40.667  1.00  1.120          O  
ATOM  13141  H   GLU C 848      -3.089 -10.085 -37.613  1.00  0.970          H  
ATOM  13142  HA  GLU C 848      -5.422 -11.426 -36.857  1.00  0.960          H  
ATOM  13143 1HB  GLU C 848      -4.750 -11.265 -39.219  1.00  1.350          H  
ATOM  13144 2HB  GLU C 848      -3.410 -12.368 -38.928  1.00  1.350          H  
ATOM  13145 1HG  GLU C 848      -5.043 -14.198 -38.344  1.00  1.350          H  
ATOM  13146 2HG  GLU C 848      -6.383 -13.091 -38.608  1.00  1.350          H  
ATOM  13147  N   LYS C 849      -2.782 -13.291 -36.253  1.00  0.820          N  
ATOM  13148  CA  LYS C 849      -2.402 -14.465 -35.492  1.00  0.850          C  
ATOM  13149  C   LYS C 849      -2.764 -14.289 -34.020  1.00  0.860          C  
ATOM  13150  O   LYS C 849      -3.323 -15.206 -33.406  1.00  0.870          O  
ATOM  13151  CB  LYS C 849      -0.906 -14.744 -35.641  1.00  1.180          C  
ATOM  13152  CG  LYS C 849      -0.496 -15.245 -37.024  1.00  1.180          C  
ATOM  13153  CD  LYS C 849       1.012 -15.483 -37.114  1.00  1.180          C  
ATOM  13154  CE  LYS C 849       1.417 -15.961 -38.501  1.00  1.180          C  
ATOM  13155  NZ  LYS C 849       2.891 -16.166 -38.611  1.00  1.180          N  
ATOM  13156  H   LYS C 849      -2.081 -12.728 -36.753  1.00  0.980          H  
ATOM  13157  HA  LYS C 849      -2.957 -15.319 -35.875  1.00  1.020          H  
ATOM  13158 1HB  LYS C 849      -0.350 -13.823 -35.445  1.00  1.410          H  
ATOM  13159 2HB  LYS C 849      -0.597 -15.480 -34.902  1.00  1.410          H  
ATOM  13160 1HG  LYS C 849      -1.022 -16.173 -37.244  1.00  1.410          H  
ATOM  13161 2HG  LYS C 849      -0.784 -14.500 -37.769  1.00  1.410          H  
ATOM  13162 1HD  LYS C 849       1.537 -14.552 -36.892  1.00  1.410          H  
ATOM  13163 2HD  LYS C 849       1.307 -16.232 -36.381  1.00  1.410          H  
ATOM  13164 1HE  LYS C 849       0.913 -16.902 -38.714  1.00  1.410          H  
ATOM  13165 2HE  LYS C 849       1.108 -15.219 -39.238  1.00  1.410          H  
ATOM  13166 1HZ  LYS C 849       3.118 -16.483 -39.544  1.00  1.410          H  
ATOM  13167 2HZ  LYS C 849       3.370 -15.296 -38.427  1.00  1.410          H  
ATOM  13168 3HZ  LYS C 849       3.187 -16.860 -37.940  1.00  1.410          H  
ATOM  13169  N   ALA C 850      -2.484 -13.104 -33.457  1.00  0.870          N  
ATOM  13170  CA  ALA C 850      -2.800 -12.837 -32.063  1.00  0.900          C  
ATOM  13171  C   ALA C 850      -4.289 -12.934 -31.794  1.00  0.860          C  
ATOM  13172  O   ALA C 850      -4.692 -13.519 -30.798  1.00  0.860          O  
ATOM  13173  CB  ALA C 850      -2.319 -11.453 -31.664  1.00  1.250          C  
ATOM  13174  H   ALA C 850      -1.995 -12.389 -34.010  1.00  1.040          H  
ATOM  13175  HA  ALA C 850      -2.294 -13.587 -31.454  1.00  1.080          H  
ATOM  13176 1HB  ALA C 850      -2.538 -11.279 -30.609  1.00  1.500          H  
ATOM  13177 2HB  ALA C 850      -1.246 -11.382 -31.832  1.00  1.500          H  
ATOM  13178 3HB  ALA C 850      -2.830 -10.708 -32.270  1.00  1.500          H  
ATOM  13179  N   VAL C 851      -5.112 -12.424 -32.703  1.00  0.830          N  
ATOM  13180  CA  VAL C 851      -6.550 -12.444 -32.514  1.00  0.810          C  
ATOM  13181  C   VAL C 851      -7.054 -13.863 -32.494  1.00  0.770          C  
ATOM  13182  O   VAL C 851      -7.851 -14.219 -31.623  1.00  0.760          O  
ATOM  13183  CB  VAL C 851      -7.273 -11.670 -33.628  1.00  1.140          C  
ATOM  13184  CG1 VAL C 851      -8.801 -11.860 -33.521  1.00  1.140          C  
ATOM  13185  CG2 VAL C 851      -6.920 -10.207 -33.534  1.00  1.140          C  
ATOM  13186  H   VAL C 851      -4.701 -11.958 -33.508  1.00  1.000          H  
ATOM  13187  HA  VAL C 851      -6.779 -11.976 -31.557  1.00  0.970          H  
ATOM  13188  HB  VAL C 851      -6.951 -12.061 -34.587  1.00  1.370          H  
ATOM  13189 1HG1 VAL C 851      -9.293 -11.310 -34.324  1.00  1.370          H  
ATOM  13190 2HG1 VAL C 851      -9.055 -12.911 -33.613  1.00  1.370          H  
ATOM  13191 3HG1 VAL C 851      -9.148 -11.487 -32.561  1.00  1.370          H  
ATOM  13192 1HG2 VAL C 851      -7.413  -9.654 -34.322  1.00  1.370          H  
ATOM  13193 2HG2 VAL C 851      -7.221  -9.832 -32.609  1.00  1.370          H  
ATOM  13194 3HG2 VAL C 851      -5.865 -10.075 -33.623  1.00  1.370          H  
ATOM  13195  N   ARG C 852      -6.609 -14.673 -33.461  1.00  0.770          N  
ATOM  13196  CA  ARG C 852      -7.044 -16.055 -33.511  1.00  0.770          C  
ATOM  13197  C   ARG C 852      -6.651 -16.800 -32.242  1.00  0.760          C  
ATOM  13198  O   ARG C 852      -7.453 -17.563 -31.704  1.00  0.780          O  
ATOM  13199  CB  ARG C 852      -6.466 -16.767 -34.727  1.00  1.080          C  
ATOM  13200  CG  ARG C 852      -7.076 -16.367 -36.075  1.00  1.080          C  
ATOM  13201  CD  ARG C 852      -6.461 -17.142 -37.204  1.00  1.080          C  
ATOM  13202  NE  ARG C 852      -6.992 -16.749 -38.519  1.00  1.080          N  
ATOM  13203  CZ  ARG C 852      -8.128 -17.197 -39.093  1.00  1.080          C  
ATOM  13204  NH1 ARG C 852      -8.924 -18.069 -38.493  1.00  1.080          N  
ATOM  13205  NH2 ARG C 852      -8.423 -16.721 -40.283  1.00  1.080          N  
ATOM  13206  H   ARG C 852      -5.965 -14.302 -34.168  1.00  0.920          H  
ATOM  13207  HA  ARG C 852      -8.129 -16.067 -33.595  1.00  0.920          H  
ATOM  13208 1HB  ARG C 852      -5.396 -16.550 -34.782  1.00  1.290          H  
ATOM  13209 2HB  ARG C 852      -6.577 -17.842 -34.607  1.00  1.290          H  
ATOM  13210 1HG  ARG C 852      -8.148 -16.554 -36.060  1.00  1.290          H  
ATOM  13211 2HG  ARG C 852      -6.898 -15.307 -36.255  1.00  1.290          H  
ATOM  13212 1HD  ARG C 852      -5.387 -16.945 -37.209  1.00  1.290          H  
ATOM  13213 2HD  ARG C 852      -6.627 -18.206 -37.064  1.00  1.290          H  
ATOM  13214  HE  ARG C 852      -6.453 -16.070 -39.084  1.00  1.290          H  
ATOM  13215 1HH1 ARG C 852      -8.694 -18.427 -37.581  1.00  1.290          H  
ATOM  13216 2HH1 ARG C 852      -9.770 -18.381 -38.956  1.00  1.290          H  
ATOM  13217 1HH2 ARG C 852      -7.763 -16.043 -40.700  1.00  1.290          H  
ATOM  13218 2HH2 ARG C 852      -9.290 -16.995 -40.778  1.00  1.290          H  
ATOM  13219  N   LYS C 853      -5.438 -16.553 -31.730  1.00  0.760          N  
ATOM  13220  CA  LYS C 853      -5.017 -17.212 -30.502  1.00  0.780          C  
ATOM  13221  C   LYS C 853      -5.812 -16.716 -29.298  1.00  0.740          C  
ATOM  13222  O   LYS C 853      -6.323 -17.520 -28.520  1.00  0.730          O  
ATOM  13223  CB  LYS C 853      -3.525 -16.997 -30.268  1.00  1.080          C  
ATOM  13224  CG  LYS C 853      -2.625 -17.755 -31.237  1.00  1.080          C  
ATOM  13225  CD  LYS C 853      -1.159 -17.460 -30.956  1.00  1.080          C  
ATOM  13226  CE  LYS C 853      -0.234 -18.207 -31.912  1.00  1.080          C  
ATOM  13227  NZ  LYS C 853       1.204 -17.901 -31.643  1.00  1.080          N  
ATOM  13228  H   LYS C 853      -4.787 -15.938 -32.232  1.00  0.910          H  
ATOM  13229  HA  LYS C 853      -5.202 -18.281 -30.605  1.00  0.940          H  
ATOM  13230 1HB  LYS C 853      -3.297 -15.931 -30.361  1.00  1.300          H  
ATOM  13231 2HB  LYS C 853      -3.261 -17.295 -29.255  1.00  1.300          H  
ATOM  13232 1HG  LYS C 853      -2.808 -18.825 -31.131  1.00  1.300          H  
ATOM  13233 2HG  LYS C 853      -2.864 -17.464 -32.258  1.00  1.300          H  
ATOM  13234 1HD  LYS C 853      -0.988 -16.387 -31.064  1.00  1.300          H  
ATOM  13235 2HD  LYS C 853      -0.923 -17.744 -29.928  1.00  1.300          H  
ATOM  13236 1HE  LYS C 853      -0.395 -19.278 -31.802  1.00  1.300          H  
ATOM  13237 2HE  LYS C 853      -0.471 -17.916 -32.937  1.00  1.300          H  
ATOM  13238 1HZ  LYS C 853       1.787 -18.411 -32.293  1.00  1.300          H  
ATOM  13239 2HZ  LYS C 853       1.366 -16.910 -31.754  1.00  1.300          H  
ATOM  13240 3HZ  LYS C 853       1.436 -18.175 -30.698  1.00  1.300          H  
ATOM  13241  N   VAL C 854      -6.015 -15.401 -29.187  1.00  0.720          N  
ATOM  13242  CA  VAL C 854      -6.716 -14.852 -28.040  1.00  0.730          C  
ATOM  13243  C   VAL C 854      -8.117 -15.379 -27.956  1.00  0.720          C  
ATOM  13244  O   VAL C 854      -8.494 -15.900 -26.896  1.00  0.760          O  
ATOM  13245  CB  VAL C 854      -6.753 -13.287 -28.082  1.00  1.020          C  
ATOM  13246  CG1 VAL C 854      -7.725 -12.727 -27.014  1.00  1.020          C  
ATOM  13247  CG2 VAL C 854      -5.332 -12.705 -27.777  1.00  1.020          C  
ATOM  13248  H   VAL C 854      -5.603 -14.773 -29.872  1.00  0.860          H  
ATOM  13249  HA  VAL C 854      -6.201 -15.150 -27.150  1.00  0.880          H  
ATOM  13250  HB  VAL C 854      -7.086 -12.967 -29.073  1.00  1.220          H  
ATOM  13251 1HG1 VAL C 854      -7.729 -11.639 -27.063  1.00  1.220          H  
ATOM  13252 2HG1 VAL C 854      -8.742 -13.079 -27.192  1.00  1.220          H  
ATOM  13253 3HG1 VAL C 854      -7.394 -13.043 -26.023  1.00  1.220          H  
ATOM  13254 1HG2 VAL C 854      -5.366 -11.617 -27.822  1.00  1.220          H  
ATOM  13255 2HG2 VAL C 854      -5.011 -13.003 -26.798  1.00  1.220          H  
ATOM  13256 3HG2 VAL C 854      -4.609 -13.069 -28.492  1.00  1.220          H  
ATOM  13257  N   LEU C 855      -8.831 -15.384 -29.077  1.00  0.740          N  
ATOM  13258  CA  LEU C 855     -10.226 -15.786 -29.110  1.00  0.790          C  
ATOM  13259  C   LEU C 855     -10.422 -17.292 -29.084  1.00  0.810          C  
ATOM  13260  O   LEU C 855     -11.555 -17.775 -29.130  1.00  0.850          O  
ATOM  13261  CB  LEU C 855     -10.908 -15.185 -30.342  1.00  1.090          C  
ATOM  13262  CG  LEU C 855     -11.004 -13.623 -30.381  1.00  1.090          C  
ATOM  13263  CD1 LEU C 855     -11.582 -13.204 -31.698  1.00  1.090          C  
ATOM  13264  CD2 LEU C 855     -11.885 -13.103 -29.245  1.00  1.090          C  
ATOM  13265  H   LEU C 855      -8.412 -15.007 -29.937  1.00  0.890          H  
ATOM  13266  HA  LEU C 855     -10.705 -15.401 -28.215  1.00  0.950          H  
ATOM  13267 1HB  LEU C 855     -10.344 -15.501 -31.223  1.00  1.300          H  
ATOM  13268 2HB  LEU C 855     -11.916 -15.588 -30.413  1.00  1.300          H  
ATOM  13269  HG  LEU C 855     -10.002 -13.196 -30.298  1.00  1.300          H  
ATOM  13270 1HD1 LEU C 855     -11.642 -12.116 -31.750  1.00  1.300          H  
ATOM  13271 2HD1 LEU C 855     -10.961 -13.574 -32.505  1.00  1.300          H  
ATOM  13272 3HD1 LEU C 855     -12.574 -13.628 -31.783  1.00  1.300          H  
ATOM  13273 1HD2 LEU C 855     -11.939 -12.034 -29.326  1.00  1.300          H  
ATOM  13274 2HD2 LEU C 855     -12.888 -13.519 -29.333  1.00  1.300          H  
ATOM  13275 3HD2 LEU C 855     -11.473 -13.366 -28.272  1.00  1.300          H  
ATOM  13276  N   GLN C 856      -9.328 -18.046 -28.994  1.00  0.870          N  
ATOM  13277  CA  GLN C 856      -9.423 -19.471 -28.856  1.00  0.920          C  
ATOM  13278  C   GLN C 856      -9.868 -19.754 -27.431  1.00  0.900          C  
ATOM  13279  O   GLN C 856     -10.525 -20.763 -27.169  1.00  0.980          O  
ATOM  13280  CB  GLN C 856      -8.089 -20.159 -29.141  1.00  1.270          C  
ATOM  13281  CG  GLN C 856      -8.156 -21.671 -29.107  1.00  1.270          C  
ATOM  13282  CD  GLN C 856      -6.843 -22.312 -29.460  1.00  1.270          C  
ATOM  13283  OE1 GLN C 856      -5.802 -21.653 -29.551  1.00  1.270          O  
ATOM  13284  NE2 GLN C 856      -6.874 -23.622 -29.664  1.00  1.270          N  
ATOM  13285  H   GLN C 856      -8.392 -17.631 -28.976  1.00  1.040          H  
ATOM  13286  HA  GLN C 856     -10.178 -19.850 -29.541  1.00  1.100          H  
ATOM  13287 1HB  GLN C 856      -7.723 -19.846 -30.119  1.00  1.520          H  
ATOM  13288 2HB  GLN C 856      -7.359 -19.837 -28.412  1.00  1.520          H  
ATOM  13289 1HG  GLN C 856      -8.430 -21.992 -28.103  1.00  1.520          H  
ATOM  13290 2HG  GLN C 856      -8.906 -22.004 -29.820  1.00  1.520          H  
ATOM  13291 1HE2 GLN C 856      -6.035 -24.114 -29.902  1.00  1.520          H  
ATOM  13292 2HE2 GLN C 856      -7.738 -24.122 -29.578  1.00  1.520          H  
ATOM  13293  N   PHE C 857      -9.440 -18.895 -26.490  1.00  0.840          N  
ATOM  13294  CA  PHE C 857      -9.744 -19.118 -25.089  1.00  0.930          C  
ATOM  13295  C   PHE C 857     -10.526 -17.954 -24.444  1.00  1.140          C  
ATOM  13296  O   PHE C 857     -11.376 -18.180 -23.582  1.00  1.280          O  
ATOM  13297  CB  PHE C 857      -8.421 -19.370 -24.369  1.00  1.270          C  
ATOM  13298  CG  PHE C 857      -7.679 -20.535 -24.928  1.00  1.270          C  
ATOM  13299  CD1 PHE C 857      -6.547 -20.338 -25.700  1.00  1.270          C  
ATOM  13300  CD2 PHE C 857      -8.115 -21.831 -24.710  1.00  1.270          C  
ATOM  13301  CE1 PHE C 857      -5.863 -21.404 -26.232  1.00  1.270          C  
ATOM  13302  CE2 PHE C 857      -7.431 -22.902 -25.245  1.00  1.270          C  
ATOM  13303  CZ  PHE C 857      -6.303 -22.686 -26.005  1.00  1.270          C  
ATOM  13304  H   PHE C 857      -8.917 -18.058 -26.746  1.00  1.010          H  
ATOM  13305  HA  PHE C 857     -10.360 -20.013 -25.009  1.00  1.120          H  
ATOM  13306 1HB  PHE C 857      -7.801 -18.506 -24.473  1.00  1.520          H  
ATOM  13307 2HB  PHE C 857      -8.561 -19.536 -23.332  1.00  1.520          H  
ATOM  13308  HD1 PHE C 857      -6.200 -19.324 -25.891  1.00  1.520          H  
ATOM  13309  HD2 PHE C 857      -9.010 -22.001 -24.113  1.00  1.520          H  
ATOM  13310  HE1 PHE C 857      -4.974 -21.232 -26.843  1.00  1.520          H  
ATOM  13311  HE2 PHE C 857      -7.784 -23.918 -25.067  1.00  1.520          H  
ATOM  13312  HZ  PHE C 857      -5.763 -23.530 -26.431  1.00  1.520          H  
ATOM  13313  N   GLN C 858     -10.221 -16.716 -24.844  1.00  1.360          N  
ATOM  13314  CA  GLN C 858     -10.824 -15.499 -24.298  1.00  1.660          C  
ATOM  13315  C   GLN C 858     -12.114 -15.171 -25.041  1.00  1.130          C  
ATOM  13316  O   GLN C 858     -12.318 -15.617 -26.166  1.00  1.540          O  
ATOM  13317  CB  GLN C 858      -9.791 -14.358 -24.329  1.00  2.200          C  
ATOM  13318  CG  GLN C 858     -10.231 -12.968 -23.889  1.00  2.200          C  
ATOM  13319  CD  GLN C 858     -10.661 -12.886 -22.475  1.00  2.200          C  
ATOM  13320  OE1 GLN C 858     -11.812 -13.259 -22.169  1.00  2.200          O  
ATOM  13321  NE2 GLN C 858      -9.777 -12.414 -21.617  1.00  2.200          N  
ATOM  13322  H   GLN C 858      -9.521 -16.579 -25.566  1.00  1.630          H  
ATOM  13323  HA  GLN C 858     -11.086 -15.682 -23.256  1.00  1.990          H  
ATOM  13324 1HB  GLN C 858      -8.958 -14.636 -23.701  1.00  2.640          H  
ATOM  13325 2HB  GLN C 858      -9.420 -14.267 -25.325  1.00  2.640          H  
ATOM  13326 1HG  GLN C 858      -9.366 -12.318 -23.995  1.00  2.640          H  
ATOM  13327 2HG  GLN C 858     -10.993 -12.598 -24.513  1.00  2.640          H  
ATOM  13328 1HE2 GLN C 858     -10.012 -12.334 -20.650  1.00  2.640          H  
ATOM  13329 2HE2 GLN C 858      -8.873 -12.126 -21.935  1.00  2.640          H  
ATOM  13330  N   ASN C 859     -13.004 -14.413 -24.403  1.00  1.150          N  
ATOM  13331  CA  ASN C 859     -14.282 -14.068 -25.016  1.00  1.400          C  
ATOM  13332  C   ASN C 859     -14.326 -12.760 -25.808  1.00  1.160          C  
ATOM  13333  O   ASN C 859     -15.369 -12.422 -26.358  1.00  1.450          O  
ATOM  13334  CB  ASN C 859     -15.340 -14.048 -23.930  1.00  1.860          C  
ATOM  13335  CG  ASN C 859     -15.685 -15.427 -23.443  1.00  1.860          C  
ATOM  13336  OD1 ASN C 859     -15.850 -16.354 -24.246  1.00  1.860          O  
ATOM  13337  ND2 ASN C 859     -15.788 -15.598 -22.146  1.00  1.860          N  
ATOM  13338  H   ASN C 859     -12.777 -14.068 -23.469  1.00  1.380          H  
ATOM  13339  HA  ASN C 859     -14.531 -14.862 -25.721  1.00  1.680          H  
ATOM  13340 1HB  ASN C 859     -14.959 -13.476 -23.089  1.00  2.230          H  
ATOM  13341 2HB  ASN C 859     -16.243 -13.546 -24.290  1.00  2.230          H  
ATOM  13342 1HD2 ASN C 859     -16.007 -16.504 -21.778  1.00  2.230          H  
ATOM  13343 2HD2 ASN C 859     -15.636 -14.837 -21.516  1.00  2.230          H  
ATOM  13344  N   TYR C 860     -13.207 -12.058 -25.928  1.00  0.890          N  
ATOM  13345  CA  TYR C 860     -13.164 -10.792 -26.658  1.00  0.730          C  
ATOM  13346  C   TYR C 860     -11.801 -10.399 -27.151  1.00  0.700          C  
ATOM  13347  O   TYR C 860     -10.776 -10.877 -26.664  1.00  0.850          O  
ATOM  13348  CB  TYR C 860     -13.652  -9.633 -25.810  1.00  1.090          C  
ATOM  13349  CG  TYR C 860     -12.895  -9.361 -24.535  1.00  1.090          C  
ATOM  13350  CD1 TYR C 860     -11.844  -8.467 -24.546  1.00  1.090          C  
ATOM  13351  CD2 TYR C 860     -13.264  -9.976 -23.354  1.00  1.090          C  
ATOM  13352  CE1 TYR C 860     -11.171  -8.185 -23.398  1.00  1.090          C  
ATOM  13353  CE2 TYR C 860     -12.596  -9.683 -22.182  1.00  1.090          C  
ATOM  13354  CZ  TYR C 860     -11.545  -8.788 -22.205  1.00  1.090          C  
ATOM  13355  OH  TYR C 860     -10.867  -8.452 -21.046  1.00  1.090          O  
ATOM  13356  H   TYR C 860     -12.371 -12.410 -25.500  1.00  1.070          H  
ATOM  13357  HA  TYR C 860     -13.810 -10.883 -27.534  1.00  0.880          H  
ATOM  13358 1HB  TYR C 860     -13.555  -8.741 -26.397  1.00  1.300          H  
ATOM  13359 2HB  TYR C 860     -14.651  -9.741 -25.606  1.00  1.300          H  
ATOM  13360  HD1 TYR C 860     -11.551  -7.982 -25.469  1.00  1.300          H  
ATOM  13361  HD2 TYR C 860     -14.083 -10.674 -23.349  1.00  1.300          H  
ATOM  13362  HE1 TYR C 860     -10.346  -7.477 -23.420  1.00  1.300          H  
ATOM  13363  HE2 TYR C 860     -12.893 -10.155 -21.241  1.00  1.300          H  
ATOM  13364  HH  TYR C 860     -11.413  -8.664 -20.245  1.00  1.300          H  
ATOM  13365  N   CYS C 861     -11.793  -9.451 -28.077  1.00  0.610          N  
ATOM  13366  CA  CYS C 861     -10.547  -8.874 -28.530  1.00  0.670          C  
ATOM  13367  C   CYS C 861     -10.685  -7.375 -28.735  1.00  0.580          C  
ATOM  13368  O   CYS C 861     -11.616  -6.915 -29.390  1.00  0.770          O  
ATOM  13369  CB  CYS C 861     -10.104  -9.529 -29.830  1.00  0.910          C  
ATOM  13370  SG  CYS C 861      -8.588  -8.885 -30.462  1.00  0.910          S  
ATOM  13371  H   CYS C 861     -12.685  -9.138 -28.485  1.00  0.730          H  
ATOM  13372  HA  CYS C 861      -9.783  -9.052 -27.770  1.00  0.800          H  
ATOM  13373 1HB  CYS C 861      -9.971 -10.598 -29.673  1.00  1.100          H  
ATOM  13374 2HB  CYS C 861     -10.875  -9.402 -30.583  1.00  1.100          H  
ATOM  13375  HG  CYS C 861      -8.641  -9.533 -31.626  1.00  1.100          H  
ATOM  13376  N   VAL C 862      -9.784  -6.611 -28.136  1.00  0.460          N  
ATOM  13377  CA  VAL C 862      -9.811  -5.168 -28.306  1.00  0.460          C  
ATOM  13378  C   VAL C 862      -8.432  -4.620 -28.679  1.00  0.360          C  
ATOM  13379  O   VAL C 862      -7.412  -4.925 -28.022  1.00  0.330          O  
ATOM  13380  CB  VAL C 862     -10.374  -4.456 -27.052  1.00  0.640          C  
ATOM  13381  CG1 VAL C 862     -10.392  -2.912 -27.282  1.00  0.640          C  
ATOM  13382  CG2 VAL C 862     -11.804  -4.985 -26.767  1.00  0.640          C  
ATOM  13383  H   VAL C 862      -9.065  -7.055 -27.580  1.00  0.550          H  
ATOM  13384  HA  VAL C 862     -10.482  -4.934 -29.132  1.00  0.550          H  
ATOM  13385  HB  VAL C 862      -9.733  -4.657 -26.199  1.00  0.770          H  
ATOM  13386 1HG1 VAL C 862     -10.796  -2.418 -26.416  1.00  0.770          H  
ATOM  13387 2HG1 VAL C 862      -9.387  -2.531 -27.462  1.00  0.770          H  
ATOM  13388 3HG1 VAL C 862     -11.022  -2.681 -28.142  1.00  0.770          H  
ATOM  13389 1HG2 VAL C 862     -12.223  -4.500 -25.912  1.00  0.770          H  
ATOM  13390 2HG2 VAL C 862     -12.427  -4.796 -27.613  1.00  0.770          H  
ATOM  13391 3HG2 VAL C 862     -11.780  -6.045 -26.586  1.00  0.770          H  
ATOM  13392  N   VAL C 863      -8.447  -3.766 -29.705  1.00  0.390          N  
ATOM  13393  CA  VAL C 863      -7.264  -3.072 -30.190  1.00  0.350          C  
ATOM  13394  C   VAL C 863      -7.375  -1.561 -29.996  1.00  0.310          C  
ATOM  13395  O   VAL C 863      -8.397  -0.947 -30.325  1.00  0.360          O  
ATOM  13396  CB  VAL C 863      -6.971  -3.426 -31.676  1.00  0.510          C  
ATOM  13397  CG1 VAL C 863      -8.178  -3.255 -32.530  1.00  0.510          C  
ATOM  13398  CG2 VAL C 863      -5.876  -2.477 -32.220  1.00  0.510          C  
ATOM  13399  H   VAL C 863      -9.354  -3.593 -30.156  1.00  0.470          H  
ATOM  13400  HA  VAL C 863      -6.426  -3.423 -29.608  1.00  0.420          H  
ATOM  13401  HB  VAL C 863      -6.655  -4.452 -31.739  1.00  0.610          H  
ATOM  13402 1HG1 VAL C 863      -7.940  -3.507 -33.562  1.00  0.610          H  
ATOM  13403 2HG1 VAL C 863      -8.976  -3.907 -32.179  1.00  0.610          H  
ATOM  13404 3HG1 VAL C 863      -8.483  -2.250 -32.475  1.00  0.610          H  
ATOM  13405 1HG2 VAL C 863      -5.679  -2.714 -33.256  1.00  0.610          H  
ATOM  13406 2HG2 VAL C 863      -6.204  -1.455 -32.168  1.00  0.610          H  
ATOM  13407 3HG2 VAL C 863      -4.964  -2.581 -31.638  1.00  0.610          H  
ATOM  13408  N   LEU C 864      -6.316  -0.984 -29.432  1.00  0.260          N  
ATOM  13409  CA  LEU C 864      -6.267   0.451 -29.178  1.00  0.260          C  
ATOM  13410  C   LEU C 864      -5.357   1.123 -30.198  1.00  0.290          C  
ATOM  13411  O   LEU C 864      -4.177   0.771 -30.334  1.00  0.340          O  
ATOM  13412  CB  LEU C 864      -5.771   0.750 -27.766  1.00  0.360          C  
ATOM  13413  CG  LEU C 864      -6.491   0.075 -26.580  1.00  0.360          C  
ATOM  13414  CD1 LEU C 864      -5.822   0.553 -25.320  1.00  0.360          C  
ATOM  13415  CD2 LEU C 864      -7.975   0.384 -26.570  1.00  0.360          C  
ATOM  13416  H   LEU C 864      -5.514  -1.585 -29.212  1.00  0.310          H  
ATOM  13417  HA  LEU C 864      -7.264   0.874 -29.303  1.00  0.310          H  
ATOM  13418 1HB  LEU C 864      -4.727   0.491 -27.708  1.00  0.440          H  
ATOM  13419 2HB  LEU C 864      -5.864   1.803 -27.616  1.00  0.440          H  
ATOM  13420  HG  LEU C 864      -6.353  -1.002 -26.647  1.00  0.440          H  
ATOM  13421 1HD1 LEU C 864      -6.272   0.069 -24.449  1.00  0.440          H  
ATOM  13422 2HD1 LEU C 864      -4.772   0.304 -25.382  1.00  0.440          H  
ATOM  13423 3HD1 LEU C 864      -5.929   1.633 -25.226  1.00  0.440          H  
ATOM  13424 1HD2 LEU C 864      -8.437  -0.110 -25.718  1.00  0.440          H  
ATOM  13425 2HD2 LEU C 864      -8.131   1.461 -26.497  1.00  0.440          H  
ATOM  13426 3HD2 LEU C 864      -8.428   0.009 -27.483  1.00  0.440          H  
ATOM  13427  N   VAL C 865      -5.913   2.088 -30.917  1.00  0.340          N  
ATOM  13428  CA  VAL C 865      -5.198   2.741 -31.999  1.00  0.380          C  
ATOM  13429  C   VAL C 865      -4.949   4.220 -31.775  1.00  0.470          C  
ATOM  13430  O   VAL C 865      -5.904   4.984 -31.661  1.00  0.710          O  
ATOM  13431  CB  VAL C 865      -6.062   2.592 -33.265  1.00  0.520          C  
ATOM  13432  CG1 VAL C 865      -5.394   3.255 -34.466  1.00  0.520          C  
ATOM  13433  CG2 VAL C 865      -6.352   1.124 -33.485  1.00  0.520          C  
ATOM  13434  H   VAL C 865      -6.885   2.352 -30.727  1.00  0.410          H  
ATOM  13435  HA  VAL C 865      -4.243   2.247 -32.121  1.00  0.460          H  
ATOM  13436  HB  VAL C 865      -7.010   3.112 -33.106  1.00  0.620          H  
ATOM  13437 1HG1 VAL C 865      -6.035   3.159 -35.334  1.00  0.620          H  
ATOM  13438 2HG1 VAL C 865      -5.236   4.313 -34.262  1.00  0.620          H  
ATOM  13439 3HG1 VAL C 865      -4.444   2.783 -34.669  1.00  0.620          H  
ATOM  13440 1HG2 VAL C 865      -6.982   1.014 -34.335  1.00  0.620          H  
ATOM  13441 2HG2 VAL C 865      -5.425   0.588 -33.640  1.00  0.620          H  
ATOM  13442 3HG2 VAL C 865      -6.868   0.716 -32.622  1.00  0.620          H  
ATOM  13443  N   SER C 866      -3.680   4.626 -31.764  1.00  0.410          N  
ATOM  13444  CA  SER C 866      -3.313   6.032 -31.572  1.00  0.570          C  
ATOM  13445  C   SER C 866      -3.736   6.961 -32.733  1.00  0.520          C  
ATOM  13446  O   SER C 866      -3.527   6.646 -33.915  1.00  1.060          O  
ATOM  13447  CB  SER C 866      -1.813   6.108 -31.415  1.00  0.730          C  
ATOM  13448  OG  SER C 866      -1.363   5.463 -30.256  1.00  0.730          O  
ATOM  13449  H   SER C 866      -2.923   3.936 -31.861  1.00  0.490          H  
ATOM  13450  HA  SER C 866      -3.778   6.377 -30.654  1.00  0.680          H  
ATOM  13451 1HB  SER C 866      -1.392   5.604 -32.257  1.00  0.880          H  
ATOM  13452 2HB  SER C 866      -1.478   7.149 -31.432  1.00  0.880          H  
ATOM  13453  HG  SER C 866      -0.445   5.244 -30.418  1.00  0.880          H  
ATOM  13454  N   GLU C 867      -4.174   8.189 -32.407  1.00  0.790          N  
ATOM  13455  CA  GLU C 867      -4.504   9.207 -33.417  1.00  1.180          C  
ATOM  13456  C   GLU C 867      -3.257   9.896 -33.904  1.00  1.130          C  
ATOM  13457  O   GLU C 867      -3.056  11.091 -33.672  1.00  1.520          O  
ATOM  13458  CB  GLU C 867      -5.405  10.330 -32.892  1.00  1.500          C  
ATOM  13459  CG  GLU C 867      -6.799   9.986 -32.475  1.00  1.500          C  
ATOM  13460  CD  GLU C 867      -7.534  11.208 -31.953  1.00  1.500          C  
ATOM  13461  OE1 GLU C 867      -6.909  12.237 -31.853  1.00  1.500          O  
ATOM  13462  OE2 GLU C 867      -8.668  11.105 -31.561  1.00  1.500          O  
ATOM  13463  H   GLU C 867      -4.344   8.383 -31.424  1.00  0.950          H  
ATOM  13464  HA  GLU C 867      -4.983   8.712 -34.255  1.00  1.420          H  
ATOM  13465 1HB  GLU C 867      -4.911  10.799 -32.051  1.00  1.800          H  
ATOM  13466 2HB  GLU C 867      -5.491  11.088 -33.666  1.00  1.800          H  
ATOM  13467 1HG  GLU C 867      -7.314   9.620 -33.353  1.00  1.800          H  
ATOM  13468 2HG  GLU C 867      -6.799   9.202 -31.745  1.00  1.800          H  
ATOM  13469  N   ASN C 868      -2.463   9.135 -34.620  1.00  0.990          N  
ATOM  13470  CA  ASN C 868      -1.163   9.542 -35.102  1.00  1.180          C  
ATOM  13471  C   ASN C 868      -1.049   9.424 -36.610  1.00  1.400          C  
ATOM  13472  O   ASN C 868      -2.042   9.250 -37.329  1.00  1.940          O  
ATOM  13473  CB  ASN C 868      -0.093   8.704 -34.426  1.00  1.580          C  
ATOM  13474  CG  ASN C 868      -0.201   7.236 -34.757  1.00  1.580          C  
ATOM  13475  OD1 ASN C 868      -0.756   6.776 -35.775  1.00  1.580          O  
ATOM  13476  ND2 ASN C 868       0.335   6.461 -33.897  1.00  1.580          N  
ATOM  13477  H   ASN C 868      -2.775   8.168 -34.723  1.00  1.190          H  
ATOM  13478  HA  ASN C 868      -1.013  10.590 -34.842  1.00  1.420          H  
ATOM  13479 1HB  ASN C 868       0.901   9.070 -34.665  1.00  1.890          H  
ATOM  13480 2HB  ASN C 868      -0.201   8.803 -33.353  1.00  1.890          H  
ATOM  13481 1HD2 ASN C 868       0.294   5.470 -34.041  1.00  1.890          H  
ATOM  13482 2HD2 ASN C 868       0.746   6.845 -33.067  1.00  1.890          H  
ATOM  13483  N   ILE C 869       0.197   9.392 -37.071  1.00  1.800          N  
ATOM  13484  CA  ILE C 869       0.570   9.304 -38.476  1.00  2.520          C  
ATOM  13485  C   ILE C 869      -0.046   8.109 -39.241  1.00  2.670          C  
ATOM  13486  O   ILE C 869      -0.019   8.094 -40.472  1.00  3.340          O  
ATOM  13487  CB  ILE C 869       2.113   9.254 -38.565  1.00  3.240          C  
ATOM  13488  CG1 ILE C 869       2.637   7.968 -37.821  1.00  3.240          C  
ATOM  13489  CG2 ILE C 869       2.712  10.551 -37.960  1.00  3.240          C  
ATOM  13490  CD1 ILE C 869       4.100   7.663 -38.000  1.00  3.240          C  
ATOM  13491  H   ILE C 869       0.935   9.523 -36.401  1.00  2.160          H  
ATOM  13492  HA  ILE C 869       0.234  10.219 -38.965  1.00  3.020          H  
ATOM  13493  HB  ILE C 869       2.409   9.171 -39.610  1.00  3.890          H  
ATOM  13494 1HG1 ILE C 869       2.443   8.067 -36.760  1.00  3.890          H  
ATOM  13495 2HG1 ILE C 869       2.102   7.118 -38.190  1.00  3.890          H  
ATOM  13496 1HG2 ILE C 869       3.796  10.539 -38.036  1.00  3.890          H  
ATOM  13497 2HG2 ILE C 869       2.330  11.407 -38.513  1.00  3.890          H  
ATOM  13498 3HG2 ILE C 869       2.434  10.653 -36.913  1.00  3.890          H  
ATOM  13499 1HD1 ILE C 869       4.349   6.753 -37.458  1.00  3.890          H  
ATOM  13500 2HD1 ILE C 869       4.312   7.518 -39.061  1.00  3.890          H  
ATOM  13501 3HD1 ILE C 869       4.712   8.471 -37.617  1.00  3.890          H  
ATOM  13502  N   TYR C 870      -0.570   7.110 -38.526  1.00  2.460          N  
ATOM  13503  CA  TYR C 870      -1.200   5.966 -39.159  1.00  2.920          C  
ATOM  13504  C   TYR C 870      -2.685   5.869 -38.805  1.00  3.070          C  
ATOM  13505  O   TYR C 870      -3.514   5.539 -39.656  1.00  3.620          O  
ATOM  13506  CB  TYR C 870      -0.576   4.659 -38.694  1.00  3.900          C  
ATOM  13507  CG  TYR C 870       0.887   4.515 -38.899  1.00  3.900          C  
ATOM  13508  CD1 TYR C 870       1.706   4.336 -37.793  1.00  3.900          C  
ATOM  13509  CD2 TYR C 870       1.426   4.558 -40.165  1.00  3.900          C  
ATOM  13510  CE1 TYR C 870       3.054   4.178 -37.965  1.00  3.900          C  
ATOM  13511  CE2 TYR C 870       2.781   4.411 -40.331  1.00  3.900          C  
ATOM  13512  CZ  TYR C 870       3.592   4.216 -39.235  1.00  3.900          C  
ATOM  13513  OH  TYR C 870       4.945   4.060 -39.401  1.00  3.900          O  
ATOM  13514  H   TYR C 870      -0.549   7.171 -37.519  1.00  2.950          H  
ATOM  13515  HA  TYR C 870      -1.116   6.066 -40.239  1.00  3.500          H  
ATOM  13516 1HB  TYR C 870      -0.780   4.529 -37.629  1.00  4.680          H  
ATOM  13517 2HB  TYR C 870      -1.069   3.841 -39.215  1.00  4.680          H  
ATOM  13518  HD1 TYR C 870       1.281   4.303 -36.788  1.00  4.680          H  
ATOM  13519  HD2 TYR C 870       0.782   4.704 -41.031  1.00  4.680          H  
ATOM  13520  HE1 TYR C 870       3.701   4.021 -37.100  1.00  4.680          H  
ATOM  13521  HE2 TYR C 870       3.213   4.443 -41.330  1.00  4.680          H  
ATOM  13522  HH  TYR C 870       5.356   3.892 -38.543  1.00  4.680          H  
ATOM  13523  N   GLY C 871      -3.011   6.100 -37.529  1.00  3.120          N  
ATOM  13524  CA  GLY C 871      -4.371   5.911 -37.038  1.00  3.450          C  
ATOM  13525  C   GLY C 871      -5.305   7.130 -36.934  1.00  2.990          C  
ATOM  13526  O   GLY C 871      -6.495   6.940 -36.660  1.00  3.310          O  
ATOM  13527  H   GLY C 871      -2.277   6.368 -36.879  1.00  3.740          H  
ATOM  13528 1HA  GLY C 871      -4.857   5.156 -37.653  1.00  4.140          H  
ATOM  13529 2HA  GLY C 871      -4.292   5.469 -36.048  1.00  4.140          H  
ATOM  13530  N   LYS C 872      -4.841   8.367 -37.159  1.00  2.750          N  
ATOM  13531  CA  LYS C 872      -5.759   9.501 -36.995  1.00  3.010          C  
ATOM  13532  C   LYS C 872      -6.854   9.449 -38.044  1.00  2.860          C  
ATOM  13533  O   LYS C 872      -6.586   9.554 -39.241  1.00  3.000          O  
ATOM  13534  CB  LYS C 872      -4.999  10.830 -37.075  1.00  4.110          C  
ATOM  13535  CG  LYS C 872      -5.840  12.073 -36.785  1.00  4.110          C  
ATOM  13536  CD  LYS C 872      -4.973  13.330 -36.745  1.00  4.110          C  
ATOM  13537  CE  LYS C 872      -5.803  14.570 -36.432  1.00  4.110          C  
ATOM  13538  NZ  LYS C 872      -4.965  15.807 -36.389  1.00  4.110          N  
ATOM  13539  H   LYS C 872      -3.857   8.546 -37.381  1.00  3.300          H  
ATOM  13540  HA  LYS C 872      -6.245   9.431 -36.022  1.00  3.610          H  
ATOM  13541 1HB  LYS C 872      -4.168  10.814 -36.383  1.00  4.930          H  
ATOM  13542 2HB  LYS C 872      -4.576  10.936 -38.072  1.00  4.930          H  
ATOM  13543 1HG  LYS C 872      -6.593  12.184 -37.562  1.00  4.930          H  
ATOM  13544 2HG  LYS C 872      -6.348  11.952 -35.826  1.00  4.930          H  
ATOM  13545 1HD  LYS C 872      -4.207  13.208 -35.972  1.00  4.930          H  
ATOM  13546 2HD  LYS C 872      -4.477  13.458 -37.707  1.00  4.930          H  
ATOM  13547 1HE  LYS C 872      -6.572  14.688 -37.195  1.00  4.930          H  
ATOM  13548 2HE  LYS C 872      -6.286  14.436 -35.463  1.00  4.930          H  
ATOM  13549 1HZ  LYS C 872      -5.549  16.605 -36.176  1.00  4.930          H  
ATOM  13550 2HZ  LYS C 872      -4.257  15.710 -35.675  1.00  4.930          H  
ATOM  13551 3HZ  LYS C 872      -4.520  15.950 -37.285  1.00  4.930          H  
ATOM  13552  N   ASN C 873      -8.105   9.288 -37.585  1.00  3.160          N  
ATOM  13553  CA  ASN C 873      -9.289   9.141 -38.426  1.00  3.450          C  
ATOM  13554  C   ASN C 873      -9.203   7.887 -39.306  1.00  2.690          C  
ATOM  13555  O   ASN C 873      -9.948   7.752 -40.277  1.00  3.300          O  
ATOM  13556  CB  ASN C 873      -9.513  10.379 -39.288  1.00  4.710          C  
ATOM  13557  CG  ASN C 873      -9.771  11.619 -38.482  1.00  4.710          C  
ATOM  13558  OD1 ASN C 873     -10.552  11.621 -37.521  1.00  4.710          O  
ATOM  13559  ND2 ASN C 873      -9.125  12.692 -38.861  1.00  4.710          N  
ATOM  13560  H   ASN C 873      -8.269   9.216 -36.571  1.00  3.790          H  
ATOM  13561  HA  ASN C 873     -10.152   9.017 -37.769  1.00  4.140          H  
ATOM  13562 1HB  ASN C 873      -8.668  10.553 -39.945  1.00  5.660          H  
ATOM  13563 2HB  ASN C 873     -10.377  10.207 -39.927  1.00  5.660          H  
ATOM  13564 1HD2 ASN C 873      -9.254  13.554 -38.372  1.00  5.660          H  
ATOM  13565 2HD2 ASN C 873      -8.503  12.648 -39.645  1.00  5.660          H  
ATOM  13566  N   GLY C 874      -8.332   6.938 -38.934  1.00  1.770          N  
ATOM  13567  CA  GLY C 874      -8.145   5.688 -39.663  1.00  1.580          C  
ATOM  13568  C   GLY C 874      -9.008   4.584 -39.088  1.00  1.330          C  
ATOM  13569  O   GLY C 874      -9.021   3.450 -39.576  1.00  1.410          O  
ATOM  13570  H   GLY C 874      -7.743   7.103 -38.112  1.00  2.120          H  
ATOM  13571 1HA  GLY C 874      -8.385   5.839 -40.715  1.00  1.900          H  
ATOM  13572 2HA  GLY C 874      -7.094   5.401 -39.611  1.00  1.900          H  
ATOM  13573  N   LEU C 875      -9.782   4.927 -38.080  1.00  1.150          N  
ATOM  13574  CA  LEU C 875     -10.614   3.956 -37.411  1.00  1.090          C  
ATOM  13575  C   LEU C 875     -11.572   3.241 -38.385  1.00  1.080          C  
ATOM  13576  O   LEU C 875     -11.645   2.006 -38.326  1.00  1.130          O  
ATOM  13577  CB  LEU C 875     -11.340   4.628 -36.224  1.00  1.550          C  
ATOM  13578  CG  LEU C 875     -12.324   3.795 -35.451  1.00  1.550          C  
ATOM  13579  CD1 LEU C 875     -11.636   2.680 -34.772  1.00  1.550          C  
ATOM  13580  CD2 LEU C 875     -13.057   4.683 -34.456  1.00  1.550          C  
ATOM  13581  H   LEU C 875      -9.738   5.883 -37.752  1.00  1.380          H  
ATOM  13582  HA  LEU C 875      -9.945   3.203 -36.998  1.00  1.310          H  
ATOM  13583 1HB  LEU C 875     -10.566   4.893 -35.520  1.00  1.860          H  
ATOM  13584 2HB  LEU C 875     -11.809   5.544 -36.484  1.00  1.860          H  
ATOM  13585  HG  LEU C 875     -13.020   3.358 -36.137  1.00  1.860          H  
ATOM  13586 1HD1 LEU C 875     -12.360   2.089 -34.233  1.00  1.860          H  
ATOM  13587 2HD1 LEU C 875     -11.147   2.056 -35.505  1.00  1.860          H  
ATOM  13588 3HD1 LEU C 875     -10.906   3.075 -34.068  1.00  1.860          H  
ATOM  13589 1HD2 LEU C 875     -13.782   4.117 -33.893  1.00  1.860          H  
ATOM  13590 2HD2 LEU C 875     -12.362   5.111 -33.770  1.00  1.860          H  
ATOM  13591 3HD2 LEU C 875     -13.567   5.483 -34.994  1.00  1.860          H  
ATOM  13592  N   PRO C 876     -12.323   3.942 -39.278  1.00  1.130          N  
ATOM  13593  CA  PRO C 876     -13.210   3.382 -40.280  1.00  1.260          C  
ATOM  13594  C   PRO C 876     -12.504   2.471 -41.278  1.00  1.240          C  
ATOM  13595  O   PRO C 876     -13.150   1.709 -41.987  1.00  1.370          O  
ATOM  13596  CB  PRO C 876     -13.798   4.607 -40.979  1.00  1.890          C  
ATOM  13597  CG  PRO C 876     -13.605   5.736 -40.018  1.00  1.890          C  
ATOM  13598  CD  PRO C 876     -12.303   5.439 -39.351  1.00  1.890          C  
ATOM  13599  HA  PRO C 876     -14.011   2.810 -39.750  1.00  1.510          H  
ATOM  13600 1HB  PRO C 876     -13.258   4.773 -41.929  1.00  2.270          H  
ATOM  13601 2HB  PRO C 876     -14.852   4.434 -41.236  1.00  2.270          H  
ATOM  13602 1HG  PRO C 876     -13.597   6.697 -40.552  1.00  2.270          H  
ATOM  13603 2HG  PRO C 876     -14.443   5.773 -39.302  1.00  2.270          H  
ATOM  13604 1HD  PRO C 876     -11.490   5.793 -40.000  1.00  2.270          H  
ATOM  13605 2HD  PRO C 876     -12.318   5.930 -38.423  1.00  2.270          H  
ATOM  13606  N   SER C 877     -11.170   2.615 -41.406  1.00  1.160          N  
ATOM  13607  CA  SER C 877     -10.426   1.801 -42.347  1.00  1.210          C  
ATOM  13608  C   SER C 877     -10.079   0.496 -41.664  1.00  1.140          C  
ATOM  13609  O   SER C 877     -10.289  -0.579 -42.220  1.00  1.330          O  
ATOM  13610  CB  SER C 877      -9.151   2.497 -42.808  1.00  1.670          C  
ATOM  13611  OG  SER C 877      -9.428   3.655 -43.553  1.00  1.670          O  
ATOM  13612  H   SER C 877     -10.626   3.234 -40.816  1.00  1.390          H  
ATOM  13613  HA  SER C 877     -11.050   1.591 -43.214  1.00  1.450          H  
ATOM  13614 1HB  SER C 877      -8.544   2.757 -41.944  1.00  2.010          H  
ATOM  13615 2HB  SER C 877      -8.566   1.807 -43.413  1.00  2.010          H  
ATOM  13616  HG  SER C 877      -8.577   3.992 -43.846  1.00  2.010          H  
ATOM  13617  N   LEU C 878      -9.602   0.575 -40.421  1.00  1.040          N  
ATOM  13618  CA  LEU C 878      -9.223  -0.636 -39.699  1.00  1.100          C  
ATOM  13619  C   LEU C 878     -10.432  -1.552 -39.513  1.00  1.160          C  
ATOM  13620  O   LEU C 878     -10.328  -2.772 -39.661  1.00  1.310          O  
ATOM  13621  CB  LEU C 878      -8.581  -0.285 -38.354  1.00  1.520          C  
ATOM  13622  CG  LEU C 878      -7.156   0.369 -38.428  1.00  1.520          C  
ATOM  13623  CD1 LEU C 878      -6.767   0.835 -37.058  1.00  1.520          C  
ATOM  13624  CD2 LEU C 878      -6.108  -0.655 -38.941  1.00  1.520          C  
ATOM  13625  H   LEU C 878      -9.462   1.500 -40.008  1.00  1.250          H  
ATOM  13626  HA  LEU C 878      -8.498  -1.168 -40.296  1.00  1.320          H  
ATOM  13627 1HB  LEU C 878      -9.242   0.422 -37.841  1.00  1.820          H  
ATOM  13628 2HB  LEU C 878      -8.513  -1.187 -37.751  1.00  1.820          H  
ATOM  13629  HG  LEU C 878      -7.185   1.237 -39.092  1.00  1.820          H  
ATOM  13630 1HD1 LEU C 878      -5.781   1.303 -37.094  1.00  1.820          H  
ATOM  13631 2HD1 LEU C 878      -7.500   1.561 -36.701  1.00  1.820          H  
ATOM  13632 3HD1 LEU C 878      -6.738  -0.022 -36.389  1.00  1.820          H  
ATOM  13633 1HD2 LEU C 878      -5.134  -0.180 -38.968  1.00  1.820          H  
ATOM  13634 2HD2 LEU C 878      -6.073  -1.511 -38.268  1.00  1.820          H  
ATOM  13635 3HD2 LEU C 878      -6.355  -0.996 -39.938  1.00  1.820          H  
ATOM  13636  N   GLU C 879     -11.600  -0.958 -39.279  1.00  1.160          N  
ATOM  13637  CA  GLU C 879     -12.855  -1.689 -39.111  1.00  1.360          C  
ATOM  13638  C   GLU C 879     -13.166  -2.565 -40.331  1.00  1.500          C  
ATOM  13639  O   GLU C 879     -13.854  -3.578 -40.223  1.00  1.690          O  
ATOM  13640  CB  GLU C 879     -14.035  -0.724 -38.924  1.00  1.820          C  
ATOM  13641  CG  GLU C 879     -15.357  -1.394 -38.469  1.00  1.820          C  
ATOM  13642  CD  GLU C 879     -16.547  -0.469 -38.476  1.00  1.820          C  
ATOM  13643  OE1 GLU C 879     -16.412   0.654 -38.890  1.00  1.820          O  
ATOM  13644  OE2 GLU C 879     -17.606  -0.895 -38.085  1.00  1.820          O  
ATOM  13645  H   GLU C 879     -11.610   0.062 -39.151  1.00  1.390          H  
ATOM  13646  HA  GLU C 879     -12.767  -2.342 -38.245  1.00  1.630          H  
ATOM  13647 1HB  GLU C 879     -13.769   0.036 -38.184  1.00  2.190          H  
ATOM  13648 2HB  GLU C 879     -14.225  -0.206 -39.867  1.00  2.190          H  
ATOM  13649 1HG  GLU C 879     -15.583  -2.251 -39.081  1.00  2.190          H  
ATOM  13650 2HG  GLU C 879     -15.210  -1.753 -37.450  1.00  2.190          H  
ATOM  13651  N   MET C 880     -12.724  -2.136 -41.511  1.00  1.490          N  
ATOM  13652  CA  MET C 880     -13.047  -2.778 -42.766  1.00  1.690          C  
ATOM  13653  C   MET C 880     -11.937  -3.640 -43.330  1.00  1.660          C  
ATOM  13654  O   MET C 880     -11.957  -3.965 -44.527  1.00  1.930          O  
ATOM  13655  CB  MET C 880     -13.413  -1.713 -43.800  1.00  2.290          C  
ATOM  13656  CG  MET C 880     -14.696  -0.912 -43.533  1.00  2.290          C  
ATOM  13657  SD  MET C 880     -16.224  -1.900 -43.598  1.00  2.290          S  
ATOM  13658  CE  MET C 880     -16.616  -2.154 -41.872  1.00  2.290          C  
ATOM  13659  H   MET C 880     -12.069  -1.355 -41.549  1.00  1.790          H  
ATOM  13660  HA  MET C 880     -13.903  -3.428 -42.604  1.00  2.030          H  
ATOM  13661 1HB  MET C 880     -12.592  -0.989 -43.856  1.00  2.740          H  
ATOM  13662 2HB  MET C 880     -13.508  -2.173 -44.781  1.00  2.740          H  
ATOM  13663 1HG  MET C 880     -14.622  -0.455 -42.543  1.00  2.740          H  
ATOM  13664 2HG  MET C 880     -14.771  -0.107 -44.263  1.00  2.740          H  
ATOM  13665 1HE  MET C 880     -17.533  -2.732 -41.784  1.00  2.740          H  
ATOM  13666 2HE  MET C 880     -15.822  -2.687 -41.390  1.00  2.740          H  
ATOM  13667 3HE  MET C 880     -16.751  -1.187 -41.381  1.00  2.740          H  
ATOM  13668  N   VAL C 881     -10.960  -4.042 -42.522  1.00  1.510          N  
ATOM  13669  CA  VAL C 881      -9.955  -4.900 -43.118  1.00  1.630          C  
ATOM  13670  C   VAL C 881     -10.527  -6.300 -43.235  1.00  1.900          C  
ATOM  13671  O   VAL C 881     -10.335  -7.143 -42.355  1.00  2.320          O  
ATOM  13672  CB  VAL C 881      -8.654  -4.922 -42.273  1.00  2.230          C  
ATOM  13673  CG1 VAL C 881      -7.589  -5.859 -42.908  1.00  2.230          C  
ATOM  13674  CG2 VAL C 881      -8.103  -3.514 -42.191  1.00  2.230          C  
ATOM  13675  H   VAL C 881     -10.920  -3.733 -41.543  1.00  1.810          H  
ATOM  13676  HA  VAL C 881      -9.714  -4.527 -44.115  1.00  1.960          H  
ATOM  13677  HB  VAL C 881      -8.885  -5.289 -41.271  1.00  2.680          H  
ATOM  13678 1HG1 VAL C 881      -6.691  -5.851 -42.295  1.00  2.680          H  
ATOM  13679 2HG1 VAL C 881      -7.957  -6.872 -42.973  1.00  2.680          H  
ATOM  13680 3HG1 VAL C 881      -7.346  -5.508 -43.914  1.00  2.680          H  
ATOM  13681 1HG2 VAL C 881      -7.200  -3.501 -41.584  1.00  2.680          H  
ATOM  13682 2HG2 VAL C 881      -7.876  -3.153 -43.191  1.00  2.680          H  
ATOM  13683 3HG2 VAL C 881      -8.845  -2.874 -41.747  1.00  2.680          H  
ATOM  13684  N   LYS C 882     -11.147  -6.556 -44.391  1.00  2.080          N  
ATOM  13685  CA  LYS C 882     -11.832  -7.813 -44.716  1.00  2.560          C  
ATOM  13686  C   LYS C 882     -10.887  -9.000 -44.661  1.00  2.190          C  
ATOM  13687  O   LYS C 882     -11.264 -10.089 -44.199  1.00  2.390          O  
ATOM  13688  CB  LYS C 882     -12.495  -7.721 -46.087  1.00  3.390          C  
ATOM  13689  CG  LYS C 882     -13.708  -6.813 -46.113  1.00  3.390          C  
ATOM  13690  CD  LYS C 882     -14.320  -6.736 -47.499  1.00  3.390          C  
ATOM  13691  CE  LYS C 882     -15.559  -5.856 -47.497  1.00  3.390          C  
ATOM  13692  NZ  LYS C 882     -16.165  -5.749 -48.848  1.00  3.390          N  
ATOM  13693  H   LYS C 882     -11.206  -5.766 -45.038  1.00  2.500          H  
ATOM  13694  HA  LYS C 882     -12.616  -7.976 -43.978  1.00  3.070          H  
ATOM  13695 1HB  LYS C 882     -11.771  -7.351 -46.816  1.00  4.070          H  
ATOM  13696 2HB  LYS C 882     -12.807  -8.716 -46.410  1.00  4.070          H  
ATOM  13697 1HG  LYS C 882     -14.456  -7.209 -45.424  1.00  4.070          H  
ATOM  13698 2HG  LYS C 882     -13.425  -5.815 -45.781  1.00  4.070          H  
ATOM  13699 1HD  LYS C 882     -13.589  -6.326 -48.197  1.00  4.070          H  
ATOM  13700 2HD  LYS C 882     -14.596  -7.739 -47.831  1.00  4.070          H  
ATOM  13701 1HE  LYS C 882     -16.291  -6.283 -46.812  1.00  4.070          H  
ATOM  13702 2HE  LYS C 882     -15.288  -4.859 -47.147  1.00  4.070          H  
ATOM  13703 1HZ  LYS C 882     -16.986  -5.164 -48.803  1.00  4.070          H  
ATOM  13704 2HZ  LYS C 882     -15.499  -5.349 -49.490  1.00  4.070          H  
ATOM  13705 3HZ  LYS C 882     -16.427  -6.675 -49.165  1.00  4.070          H  
ATOM  13706  N   GLU C 883      -9.625  -8.757 -45.037  1.00  2.030          N  
ATOM  13707  CA  GLU C 883      -8.581  -9.773 -45.043  1.00  2.390          C  
ATOM  13708  C   GLU C 883      -8.412 -10.365 -43.647  1.00  2.260          C  
ATOM  13709  O   GLU C 883      -7.898 -11.468 -43.480  1.00  2.710          O  
ATOM  13710  CB  GLU C 883      -7.243  -9.183 -45.513  1.00  3.200          C  
ATOM  13711  CG  GLU C 883      -7.175  -8.744 -46.993  1.00  3.200          C  
ATOM  13712  CD  GLU C 883      -7.706  -7.350 -47.255  1.00  3.200          C  
ATOM  13713  OE1 GLU C 883      -8.520  -6.891 -46.485  1.00  3.200          O  
ATOM  13714  OE2 GLU C 883      -7.297  -6.749 -48.215  1.00  3.200          O  
ATOM  13715  H   GLU C 883      -9.391  -7.831 -45.407  1.00  2.440          H  
ATOM  13716  HA  GLU C 883      -8.875 -10.566 -45.725  1.00  2.870          H  
ATOM  13717 1HB  GLU C 883      -7.002  -8.313 -44.904  1.00  3.840          H  
ATOM  13718 2HB  GLU C 883      -6.454  -9.916 -45.352  1.00  3.840          H  
ATOM  13719 1HG  GLU C 883      -6.138  -8.789 -47.321  1.00  3.840          H  
ATOM  13720 2HG  GLU C 883      -7.745  -9.457 -47.589  1.00  3.840          H  
ATOM  13721  N   HIS C 884      -8.788  -9.597 -42.639  1.00  1.820          N  
ATOM  13722  CA  HIS C 884      -8.747 -10.031 -41.277  1.00  1.860          C  
ATOM  13723  C   HIS C 884     -10.119 -10.535 -40.855  1.00  1.720          C  
ATOM  13724  O   HIS C 884     -10.266 -11.703 -40.503  1.00  1.930          O  
ATOM  13725  CB  HIS C 884      -8.295  -8.885 -40.369  1.00  2.590          C  
ATOM  13726  CG  HIS C 884      -8.386  -9.204 -38.960  1.00  2.590          C  
ATOM  13727  ND1 HIS C 884      -7.632 -10.156 -38.362  1.00  2.590          N  
ATOM  13728  CD2 HIS C 884      -9.177  -8.696 -38.015  1.00  2.590          C  
ATOM  13729  CE1 HIS C 884      -7.962 -10.218 -37.090  1.00  2.590          C  
ATOM  13730  NE2 HIS C 884      -8.900  -9.343 -36.862  1.00  2.590          N  
ATOM  13731  H   HIS C 884      -9.202  -8.691 -42.840  1.00  2.180          H  
ATOM  13732  HA  HIS C 884      -8.042 -10.855 -41.171  1.00  2.230          H  
ATOM  13733 1HB  HIS C 884      -7.258  -8.628 -40.596  1.00  3.110          H  
ATOM  13734 2HB  HIS C 884      -8.897  -8.005 -40.550  1.00  3.110          H  
ATOM  13735  HD1 HIS C 884      -7.197 -10.917 -38.857  1.00  3.110          H  
ATOM  13736  HD2 HIS C 884      -9.918  -7.933 -38.048  1.00  3.110          H  
ATOM  13737  HE1 HIS C 884      -7.495 -10.918 -36.437  1.00  3.110          H  
ATOM  13738  N   PHE C 885     -11.131  -9.667 -40.951  1.00  1.500          N  
ATOM  13739  CA  PHE C 885     -12.460  -9.962 -40.407  1.00  1.540          C  
ATOM  13740  C   PHE C 885     -13.271 -11.030 -41.132  1.00  1.580          C  
ATOM  13741  O   PHE C 885     -13.981 -11.826 -40.502  1.00  1.850          O  
ATOM  13742  CB  PHE C 885     -13.297  -8.687 -40.353  1.00  2.140          C  
ATOM  13743  CG  PHE C 885     -12.807  -7.735 -39.330  1.00  2.140          C  
ATOM  13744  CD1 PHE C 885     -12.235  -6.535 -39.696  1.00  2.140          C  
ATOM  13745  CD2 PHE C 885     -12.882  -8.052 -37.989  1.00  2.140          C  
ATOM  13746  CE1 PHE C 885     -11.758  -5.682 -38.745  1.00  2.140          C  
ATOM  13747  CE2 PHE C 885     -12.401  -7.207 -37.048  1.00  2.140          C  
ATOM  13748  CZ  PHE C 885     -11.834  -6.011 -37.424  1.00  2.140          C  
ATOM  13749  H   PHE C 885     -10.935  -8.743 -41.338  1.00  1.800          H  
ATOM  13750  HA  PHE C 885     -12.313 -10.304 -39.385  1.00  1.850          H  
ATOM  13751 1HB  PHE C 885     -13.281  -8.194 -41.323  1.00  2.570          H  
ATOM  13752 2HB  PHE C 885     -14.332  -8.943 -40.117  1.00  2.570          H  
ATOM  13753  HD1 PHE C 885     -12.163  -6.264 -40.747  1.00  2.570          H  
ATOM  13754  HD2 PHE C 885     -13.328  -8.998 -37.689  1.00  2.570          H  
ATOM  13755  HE1 PHE C 885     -11.315  -4.748 -39.043  1.00  2.570          H  
ATOM  13756  HE2 PHE C 885     -12.465  -7.483 -36.008  1.00  2.570          H  
ATOM  13757  HZ  PHE C 885     -11.442  -5.334 -36.684  1.00  2.570          H  
ATOM  13758  N   GLU C 886     -13.220 -11.074 -42.460  1.00  1.480          N  
ATOM  13759  CA  GLU C 886     -14.008 -12.091 -43.121  1.00  1.600          C  
ATOM  13760  C   GLU C 886     -13.271 -13.404 -42.957  1.00  1.520          C  
ATOM  13761  O   GLU C 886     -13.858 -14.430 -42.608  1.00  1.690          O  
ATOM  13762  CB  GLU C 886     -14.237 -11.763 -44.599  1.00  2.190          C  
ATOM  13763  CG  GLU C 886     -15.144 -10.555 -44.848  1.00  2.190          C  
ATOM  13764  CD  GLU C 886     -15.347 -10.272 -46.312  1.00  2.190          C  
ATOM  13765  OE1 GLU C 886     -14.615 -10.815 -47.102  1.00  2.190          O  
ATOM  13766  OE2 GLU C 886     -16.229  -9.512 -46.643  1.00  2.190          O  
ATOM  13767  H   GLU C 886     -12.623 -10.458 -43.006  1.00  1.780          H  
ATOM  13768  HA  GLU C 886     -14.977 -12.171 -42.628  1.00  1.920          H  
ATOM  13769 1HB  GLU C 886     -13.278 -11.567 -45.081  1.00  2.630          H  
ATOM  13770 2HB  GLU C 886     -14.682 -12.623 -45.096  1.00  2.630          H  
ATOM  13771 1HG  GLU C 886     -16.112 -10.733 -44.383  1.00  2.630          H  
ATOM  13772 2HG  GLU C 886     -14.698  -9.683 -44.372  1.00  2.630          H  
ATOM  13773  N   ASN C 887     -11.953 -13.345 -43.114  1.00  1.380          N  
ATOM  13774  CA  ASN C 887     -11.135 -14.552 -43.037  1.00  1.390          C  
ATOM  13775  C   ASN C 887     -11.190 -15.268 -41.682  1.00  1.380          C  
ATOM  13776  O   ASN C 887     -11.083 -16.500 -41.632  1.00  1.610          O  
ATOM  13777  CB  ASN C 887      -9.714 -14.244 -43.429  1.00  1.940          C  
ATOM  13778  CG  ASN C 887      -9.551 -14.072 -44.933  1.00  1.940          C  
ATOM  13779  OD1 ASN C 887     -10.329 -14.610 -45.733  1.00  1.940          O  
ATOM  13780  ND2 ASN C 887      -8.561 -13.332 -45.328  1.00  1.940          N  
ATOM  13781  H   ASN C 887     -11.554 -12.441 -43.385  1.00  1.660          H  
ATOM  13782  HA  ASN C 887     -11.527 -15.259 -43.767  1.00  1.670          H  
ATOM  13783 1HB  ASN C 887      -9.400 -13.333 -42.924  1.00  2.330          H  
ATOM  13784 2HB  ASN C 887      -9.058 -15.044 -43.091  1.00  2.330          H  
ATOM  13785 1HD2 ASN C 887      -8.404 -13.178 -46.299  1.00  2.330          H  
ATOM  13786 2HD2 ASN C 887      -7.971 -12.876 -44.640  1.00  2.330          H  
ATOM  13787  N   ASN C 888     -11.344 -14.529 -40.578  1.00  1.250          N  
ATOM  13788  CA  ASN C 888     -11.445 -15.188 -39.277  1.00  1.270          C  
ATOM  13789  C   ASN C 888     -12.877 -15.242 -38.721  1.00  1.310          C  
ATOM  13790  O   ASN C 888     -13.072 -15.622 -37.566  1.00  1.890          O  
ATOM  13791  CB  ASN C 888     -10.496 -14.545 -38.282  1.00  1.770          C  
ATOM  13792  CG  ASN C 888     -10.837 -13.161 -37.989  1.00  1.770          C  
ATOM  13793  OD1 ASN C 888     -11.793 -12.636 -38.562  1.00  1.770          O  
ATOM  13794  ND2 ASN C 888     -10.086 -12.555 -37.121  1.00  1.770          N  
ATOM  13795  H   ASN C 888     -11.340 -13.500 -40.632  1.00  1.500          H  
ATOM  13796  HA  ASN C 888     -11.137 -16.221 -39.396  1.00  1.520          H  
ATOM  13797 1HB  ASN C 888     -10.492 -15.115 -37.353  1.00  2.120          H  
ATOM  13798 2HB  ASN C 888      -9.485 -14.562 -38.682  1.00  2.120          H  
ATOM  13799 1HD2 ASN C 888     -10.261 -11.595 -36.881  1.00  2.120          H  
ATOM  13800 2HD2 ASN C 888      -9.323 -13.053 -36.713  1.00  2.120          H  
ATOM  13801  N   ALA C 889     -13.885 -14.921 -39.543  1.00  1.110          N  
ATOM  13802  CA  ALA C 889     -15.290 -14.894 -39.123  1.00  1.220          C  
ATOM  13803  C   ALA C 889     -15.552 -14.034 -37.869  1.00  0.990          C  
ATOM  13804  O   ALA C 889     -16.275 -14.464 -36.962  1.00  1.070          O  
ATOM  13805  CB  ALA C 889     -15.780 -16.313 -38.860  1.00  1.660          C  
ATOM  13806  H   ALA C 889     -13.682 -14.674 -40.517  1.00  1.330          H  
ATOM  13807  HA  ALA C 889     -15.862 -14.462 -39.945  1.00  1.460          H  
ATOM  13808 1HB  ALA C 889     -16.837 -16.289 -38.601  1.00  2.000          H  
ATOM  13809 2HB  ALA C 889     -15.638 -16.910 -39.759  1.00  2.000          H  
ATOM  13810 3HB  ALA C 889     -15.221 -16.755 -38.039  1.00  2.000          H  
ATOM  13811  N   ILE C 890     -14.990 -12.821 -37.819  1.00  0.970          N  
ATOM  13812  CA  ILE C 890     -15.169 -11.935 -36.666  1.00  0.940          C  
ATOM  13813  C   ILE C 890     -15.944 -10.663 -36.956  1.00  0.860          C  
ATOM  13814  O   ILE C 890     -15.601  -9.889 -37.843  1.00  1.050          O  
ATOM  13815  CB  ILE C 890     -13.792 -11.588 -36.027  1.00  1.330          C  
ATOM  13816  CG1 ILE C 890     -13.079 -12.872 -35.511  1.00  1.330          C  
ATOM  13817  CG2 ILE C 890     -13.867 -10.516 -34.948  1.00  1.330          C  
ATOM  13818  CD1 ILE C 890     -13.772 -13.652 -34.436  1.00  1.330          C  
ATOM  13819  H   ILE C 890     -14.442 -12.507 -38.632  1.00  1.160          H  
ATOM  13820  HA  ILE C 890     -15.754 -12.467 -35.926  1.00  1.130          H  
ATOM  13821  HB  ILE C 890     -13.152 -11.206 -36.820  1.00  1.590          H  
ATOM  13822 1HG1 ILE C 890     -12.948 -13.537 -36.329  1.00  1.590          H  
ATOM  13823 2HG1 ILE C 890     -12.103 -12.582 -35.128  1.00  1.590          H  
ATOM  13824 1HG2 ILE C 890     -12.858 -10.325 -34.607  1.00  1.590          H  
ATOM  13825 2HG2 ILE C 890     -14.281  -9.599 -35.360  1.00  1.590          H  
ATOM  13826 3HG2 ILE C 890     -14.486 -10.839 -34.111  1.00  1.590          H  
ATOM  13827 1HD1 ILE C 890     -13.155 -14.512 -34.179  1.00  1.590          H  
ATOM  13828 2HD1 ILE C 890     -13.917 -13.034 -33.561  1.00  1.590          H  
ATOM  13829 3HD1 ILE C 890     -14.733 -14.012 -34.783  1.00  1.590          H  
ATOM  13830  N   LYS C 891     -16.955 -10.426 -36.130  1.00  0.880          N  
ATOM  13831  CA  LYS C 891     -17.765  -9.221 -36.213  1.00  0.950          C  
ATOM  13832  C   LYS C 891     -17.048  -8.147 -35.421  1.00  0.840          C  
ATOM  13833  O   LYS C 891     -16.338  -8.470 -34.460  1.00  1.050          O  
ATOM  13834  CB  LYS C 891     -19.164  -9.462 -35.642  1.00  1.300          C  
ATOM  13835  CG  LYS C 891     -19.971 -10.587 -36.317  1.00  1.300          C  
ATOM  13836  CD  LYS C 891     -20.307 -10.270 -37.776  1.00  1.300          C  
ATOM  13837  CE  LYS C 891     -21.230 -11.329 -38.376  1.00  1.300          C  
ATOM  13838  NZ  LYS C 891     -21.533 -11.060 -39.814  1.00  1.300          N  
ATOM  13839  H   LYS C 891     -17.158 -11.122 -35.424  1.00  1.060          H  
ATOM  13840  HA  LYS C 891     -17.828  -8.888 -37.249  1.00  1.140          H  
ATOM  13841 1HB  LYS C 891     -19.083  -9.700 -34.579  1.00  1.560          H  
ATOM  13842 2HB  LYS C 891     -19.744  -8.547 -35.723  1.00  1.560          H  
ATOM  13843 1HG  LYS C 891     -19.391 -11.511 -36.288  1.00  1.560          H  
ATOM  13844 2HG  LYS C 891     -20.898 -10.748 -35.766  1.00  1.560          H  
ATOM  13845 1HD  LYS C 891     -20.790  -9.294 -37.840  1.00  1.560          H  
ATOM  13846 2HD  LYS C 891     -19.391 -10.247 -38.367  1.00  1.560          H  
ATOM  13847 1HE  LYS C 891     -20.754 -12.305 -38.292  1.00  1.560          H  
ATOM  13848 2HE  LYS C 891     -22.166 -11.343 -37.817  1.00  1.560          H  
ATOM  13849 1HZ  LYS C 891     -22.145 -11.781 -40.170  1.00  1.560          H  
ATOM  13850 2HZ  LYS C 891     -21.987 -10.161 -39.903  1.00  1.560          H  
ATOM  13851 3HZ  LYS C 891     -20.675 -11.057 -40.346  1.00  1.560          H  
ATOM  13852  N   CYS C 892     -17.237  -6.889 -35.787  1.00  0.790          N  
ATOM  13853  CA  CYS C 892     -16.555  -5.838 -35.059  1.00  0.770          C  
ATOM  13854  C   CYS C 892     -17.300  -4.531 -35.029  1.00  0.680          C  
ATOM  13855  O   CYS C 892     -18.287  -4.335 -35.744  1.00  0.770          O  
ATOM  13856  CB  CYS C 892     -15.185  -5.595 -35.690  1.00  1.090          C  
ATOM  13857  SG  CYS C 892     -15.246  -4.974 -37.391  1.00  1.090          S  
ATOM  13858  H   CYS C 892     -17.827  -6.665 -36.577  1.00  0.950          H  
ATOM  13859  HA  CYS C 892     -16.429  -6.173 -34.036  1.00  0.920          H  
ATOM  13860 1HB  CYS C 892     -14.615  -4.883 -35.101  1.00  1.300          H  
ATOM  13861 2HB  CYS C 892     -14.648  -6.524 -35.682  1.00  1.300          H  
ATOM  13862  HG  CYS C 892     -13.982  -5.287 -37.717  1.00  1.300          H  
ATOM  13863  N   ASN C 893     -16.792  -3.629 -34.215  1.00  0.590          N  
ATOM  13864  CA  ASN C 893     -17.347  -2.292 -34.110  1.00  0.620          C  
ATOM  13865  C   ASN C 893     -16.281  -1.273 -33.742  1.00  0.520          C  
ATOM  13866  O   ASN C 893     -15.172  -1.643 -33.337  1.00  0.510          O  
ATOM  13867  CB  ASN C 893     -18.495  -2.288 -33.124  1.00  0.860          C  
ATOM  13868  CG  ASN C 893     -18.068  -2.703 -31.774  1.00  0.860          C  
ATOM  13869  OD1 ASN C 893     -18.102  -3.899 -31.432  1.00  0.860          O  
ATOM  13870  ND2 ASN C 893     -17.673  -1.740 -30.983  1.00  0.860          N  
ATOM  13871  H   ASN C 893     -15.992  -3.929 -33.646  1.00  0.710          H  
ATOM  13872  HA  ASN C 893     -17.734  -2.001 -35.091  1.00  0.740          H  
ATOM  13873 1HB  ASN C 893     -18.930  -1.290 -33.065  1.00  1.030          H  
ATOM  13874 2HB  ASN C 893     -19.278  -2.963 -33.468  1.00  1.030          H  
ATOM  13875 1HD2 ASN C 893     -17.391  -1.937 -30.046  1.00  1.030          H  
ATOM  13876 2HD2 ASN C 893     -17.682  -0.797 -31.324  1.00  1.030          H  
ATOM  13877  N   LEU C 894     -16.650   0.004 -33.818  1.00  0.510          N  
ATOM  13878  CA  LEU C 894     -15.701   1.072 -33.569  1.00  0.500          C  
ATOM  13879  C   LEU C 894     -16.174   2.124 -32.565  1.00  0.450          C  
ATOM  13880  O   LEU C 894     -17.353   2.491 -32.532  1.00  0.510          O  
ATOM  13881  CB  LEU C 894     -15.439   1.755 -34.923  1.00  0.700          C  
ATOM  13882  CG  LEU C 894     -16.543   2.780 -35.511  1.00  0.700          C  
ATOM  13883  CD1 LEU C 894     -15.939   3.502 -36.735  1.00  0.700          C  
ATOM  13884  CD2 LEU C 894     -17.848   2.061 -35.908  1.00  0.700          C  
ATOM  13885  H   LEU C 894     -17.585   0.229 -34.120  1.00  0.610          H  
ATOM  13886  HA  LEU C 894     -14.775   0.635 -33.196  1.00  0.600          H  
ATOM  13887 1HB  LEU C 894     -14.543   2.265 -34.849  1.00  0.840          H  
ATOM  13888 2HB  LEU C 894     -15.305   0.968 -35.674  1.00  0.840          H  
ATOM  13889  HG  LEU C 894     -16.771   3.542 -34.769  1.00  0.840          H  
ATOM  13890 1HD1 LEU C 894     -16.666   4.209 -37.130  1.00  0.840          H  
ATOM  13891 2HD1 LEU C 894     -15.062   4.036 -36.456  1.00  0.840          H  
ATOM  13892 3HD1 LEU C 894     -15.692   2.765 -37.508  1.00  0.840          H  
ATOM  13893 1HD2 LEU C 894     -18.547   2.796 -36.311  1.00  0.840          H  
ATOM  13894 2HD2 LEU C 894     -17.645   1.314 -36.663  1.00  0.840          H  
ATOM  13895 3HD2 LEU C 894     -18.307   1.598 -35.056  1.00  0.840          H  
ATOM  13896  N   VAL C 895     -15.217   2.628 -31.780  1.00  0.410          N  
ATOM  13897  CA  VAL C 895     -15.395   3.715 -30.808  1.00  0.410          C  
ATOM  13898  C   VAL C 895     -14.290   4.752 -30.972  1.00  0.340          C  
ATOM  13899  O   VAL C 895     -13.149   4.366 -31.214  1.00  0.310          O  
ATOM  13900  CB  VAL C 895     -15.380   3.176 -29.361  1.00  0.570          C  
ATOM  13901  CG1 VAL C 895     -15.515   4.361 -28.359  1.00  0.570          C  
ATOM  13902  CG2 VAL C 895     -16.528   2.152 -29.194  1.00  0.570          C  
ATOM  13903  H   VAL C 895     -14.288   2.194 -31.856  1.00  0.490          H  
ATOM  13904  HA  VAL C 895     -16.357   4.200 -30.992  1.00  0.490          H  
ATOM  13905  HB  VAL C 895     -14.438   2.693 -29.163  1.00  0.690          H  
ATOM  13906 1HG1 VAL C 895     -15.511   4.023 -27.365  1.00  0.690          H  
ATOM  13907 2HG1 VAL C 895     -14.696   5.061 -28.464  1.00  0.690          H  
ATOM  13908 3HG1 VAL C 895     -16.455   4.874 -28.542  1.00  0.690          H  
ATOM  13909 1HG2 VAL C 895     -16.551   1.762 -28.197  1.00  0.690          H  
ATOM  13910 2HG2 VAL C 895     -17.460   2.652 -29.398  1.00  0.690          H  
ATOM  13911 3HG2 VAL C 895     -16.396   1.330 -29.888  1.00  0.690          H  
ATOM  13912  N   SER C 896     -14.605   6.046 -30.842  1.00  0.350          N  
ATOM  13913  CA  SER C 896     -13.545   7.055 -30.938  1.00  0.340          C  
ATOM  13914  C   SER C 896     -13.628   8.040 -29.793  1.00  0.430          C  
ATOM  13915  O   SER C 896     -14.582   8.821 -29.668  1.00  0.690          O  
ATOM  13916  CB  SER C 896     -13.582   7.784 -32.263  1.00  0.480          C  
ATOM  13917  OG  SER C 896     -12.578   8.763 -32.314  1.00  0.480          O  
ATOM  13918  H   SER C 896     -15.568   6.318 -30.604  1.00  0.420          H  
ATOM  13919  HA  SER C 896     -12.588   6.554 -30.847  1.00  0.410          H  
ATOM  13920 1HB  SER C 896     -13.426   7.079 -33.056  1.00  0.580          H  
ATOM  13921 2HB  SER C 896     -14.558   8.243 -32.418  1.00  0.580          H  
ATOM  13922  HG  SER C 896     -12.216   8.722 -33.237  1.00  0.580          H  
ATOM  13923  N   LEU C 897     -12.612   7.987 -28.923  1.00  0.320          N  
ATOM  13924  CA  LEU C 897     -12.605   8.777 -27.703  1.00  0.320          C  
ATOM  13925  C   LEU C 897     -12.484  10.260 -28.008  1.00  0.310          C  
ATOM  13926  O   LEU C 897     -13.121  11.104 -27.358  1.00  0.310          O  
ATOM  13927  CB  LEU C 897     -11.397   8.367 -26.848  1.00  0.450          C  
ATOM  13928  CG  LEU C 897     -11.364   6.909 -26.328  1.00  0.450          C  
ATOM  13929  CD1 LEU C 897     -10.040   6.664 -25.612  1.00  0.450          C  
ATOM  13930  CD2 LEU C 897     -12.496   6.628 -25.426  1.00  0.450          C  
ATOM  13931  H   LEU C 897     -11.818   7.365 -29.110  1.00  0.380          H  
ATOM  13932  HA  LEU C 897     -13.539   8.617 -27.170  1.00  0.380          H  
ATOM  13933 1HB  LEU C 897     -10.492   8.518 -27.441  1.00  0.540          H  
ATOM  13934 2HB  LEU C 897     -11.347   9.028 -25.990  1.00  0.540          H  
ATOM  13935  HG  LEU C 897     -11.411   6.232 -27.181  1.00  0.540          H  
ATOM  13936 1HD1 LEU C 897      -9.997   5.630 -25.276  1.00  0.540          H  
ATOM  13937 2HD1 LEU C 897      -9.225   6.854 -26.290  1.00  0.540          H  
ATOM  13938 3HD1 LEU C 897      -9.959   7.332 -24.757  1.00  0.540          H  
ATOM  13939 1HD2 LEU C 897     -12.402   5.597 -25.123  1.00  0.540          H  
ATOM  13940 2HD2 LEU C 897     -12.445   7.290 -24.556  1.00  0.540          H  
ATOM  13941 3HD2 LEU C 897     -13.446   6.765 -25.933  1.00  0.540          H  
ATOM  13942  N   GLY C 898     -11.641  10.570 -28.982  1.00  0.320          N  
ATOM  13943  CA  GLY C 898     -11.403  11.939 -29.392  1.00  0.350          C  
ATOM  13944  C   GLY C 898     -11.035  12.787 -28.193  1.00  0.380          C  
ATOM  13945  O   GLY C 898     -10.458  12.292 -27.207  1.00  0.370          O  
ATOM  13946  H   GLY C 898     -11.162   9.821 -29.470  1.00  0.380          H  
ATOM  13947 1HA  GLY C 898     -10.590  11.964 -30.122  1.00  0.420          H  
ATOM  13948 2HA  GLY C 898     -12.288  12.339 -29.887  1.00  0.420          H  
ATOM  13949  N   HIS C 899     -11.564  14.009 -28.197  1.00  0.490          N  
ATOM  13950  CA  HIS C 899     -11.335  15.018 -27.183  1.00  0.590          C  
ATOM  13951  C   HIS C 899     -11.926  14.725 -25.807  1.00  0.520          C  
ATOM  13952  O   HIS C 899     -11.772  15.520 -24.886  1.00  0.560          O  
ATOM  13953  CB  HIS C 899     -11.832  16.335 -27.756  1.00  0.790          C  
ATOM  13954  CG  HIS C 899     -10.974  16.728 -28.901  1.00  0.790          C  
ATOM  13955  ND1 HIS C 899     -11.145  16.201 -30.165  1.00  0.790          N  
ATOM  13956  CD2 HIS C 899      -9.918  17.572 -28.987  1.00  0.790          C  
ATOM  13957  CE1 HIS C 899     -10.232  16.701 -30.977  1.00  0.790          C  
ATOM  13958  NE2 HIS C 899      -9.474  17.536 -30.292  1.00  0.790          N  
ATOM  13959  H   HIS C 899     -12.021  14.322 -29.050  1.00  0.590          H  
ATOM  13960  HA  HIS C 899     -10.262  15.124 -27.040  1.00  0.710          H  
ATOM  13961 1HB  HIS C 899     -12.861  16.226 -28.106  1.00  0.940          H  
ATOM  13962 2HB  HIS C 899     -11.811  17.106 -27.018  1.00  0.940          H  
ATOM  13963  HD2 HIS C 899      -9.496  18.161 -28.174  1.00  0.940          H  
ATOM  13964  HE1 HIS C 899     -10.122  16.464 -32.035  1.00  0.940          H  
ATOM  13965  HE2 HIS C 899      -8.693  18.055 -30.675  1.00  0.940          H  
ATOM  13966  N   THR C 900     -12.459  13.522 -25.616  1.00  0.450          N  
ATOM  13967  CA  THR C 900     -12.851  13.032 -24.306  1.00  0.450          C  
ATOM  13968  C   THR C 900     -11.611  13.034 -23.422  1.00  0.380          C  
ATOM  13969  O   THR C 900     -11.636  13.372 -22.239  1.00  0.480          O  
ATOM  13970  CB  THR C 900     -13.366  11.580 -24.378  1.00  0.630          C  
ATOM  13971  OG1 THR C 900     -14.547  11.510 -25.182  1.00  0.630          O  
ATOM  13972  CG2 THR C 900     -13.644  11.063 -23.029  1.00  0.630          C  
ATOM  13973  H   THR C 900     -12.594  12.881 -26.404  1.00  0.540          H  
ATOM  13974  HA  THR C 900     -13.603  13.690 -23.875  1.00  0.540          H  
ATOM  13975  HB  THR C 900     -12.599  10.956 -24.832  1.00  0.760          H  
ATOM  13976  HG1 THR C 900     -14.286  11.575 -26.124  1.00  0.760          H  
ATOM  13977 1HG2 THR C 900     -13.978  10.040 -23.125  1.00  0.760          H  
ATOM  13978 2HG2 THR C 900     -12.764  11.083 -22.419  1.00  0.760          H  
ATOM  13979 3HG2 THR C 900     -14.408  11.671 -22.568  1.00  0.760          H  
ATOM  13980  N   GLN C 901     -10.490  12.650 -24.010  1.00  0.260          N  
ATOM  13981  CA  GLN C 901      -9.255  12.496 -23.275  1.00  0.210          C  
ATOM  13982  C   GLN C 901      -8.560  13.807 -22.956  1.00  0.190          C  
ATOM  13983  O   GLN C 901      -7.522  13.808 -22.303  1.00  0.240          O  
ATOM  13984  CB  GLN C 901      -8.311  11.645 -24.099  1.00  0.310          C  
ATOM  13985  CG  GLN C 901      -8.723  10.226 -24.299  1.00  0.310          C  
ATOM  13986  CD  GLN C 901      -7.813   9.595 -25.260  1.00  0.310          C  
ATOM  13987  OE1 GLN C 901      -8.152   9.374 -26.425  1.00  0.310          O  
ATOM  13988  NE2 GLN C 901      -6.630   9.308 -24.810  1.00  0.310          N  
ATOM  13989  H   GLN C 901     -10.502  12.420 -25.012  1.00  0.310          H  
ATOM  13990  HA  GLN C 901      -9.474  12.004 -22.335  1.00  0.250          H  
ATOM  13991 1HB  GLN C 901      -8.214  12.083 -25.079  1.00  0.380          H  
ATOM  13992 2HB  GLN C 901      -7.340  11.654 -23.652  1.00  0.380          H  
ATOM  13993 1HG  GLN C 901      -8.652   9.680 -23.367  1.00  0.380          H  
ATOM  13994 2HG  GLN C 901      -9.735  10.193 -24.687  1.00  0.380          H  
ATOM  13995 1HE2 GLN C 901      -5.942   8.869 -25.399  1.00  0.380          H  
ATOM  13996 2HE2 GLN C 901      -6.400   9.501 -23.853  1.00  0.380          H  
ATOM  13997  N   ARG C 902      -9.079  14.931 -23.442  1.00  0.230          N  
ATOM  13998  CA  ARG C 902      -8.411  16.179 -23.174  1.00  0.260          C  
ATOM  13999  C   ARG C 902      -9.106  16.957 -22.044  1.00  0.270          C  
ATOM  14000  O   ARG C 902      -8.713  18.075 -21.728  1.00  0.430          O  
ATOM  14001  CB  ARG C 902      -8.282  16.958 -24.476  1.00  0.350          C  
ATOM  14002  CG  ARG C 902      -7.462  18.224 -24.413  1.00  0.350          C  
ATOM  14003  CD  ARG C 902      -7.213  18.803 -25.752  1.00  0.350          C  
ATOM  14004  NE  ARG C 902      -6.245  18.034 -26.541  1.00  0.350          N  
ATOM  14005  CZ  ARG C 902      -5.847  18.352 -27.799  1.00  0.350          C  
ATOM  14006  NH1 ARG C 902      -6.317  19.423 -28.403  1.00  0.350          N  
ATOM  14007  NH2 ARG C 902      -4.971  17.588 -28.429  1.00  0.350          N  
ATOM  14008  H   ARG C 902      -9.962  14.936 -23.959  1.00  0.280          H  
ATOM  14009  HA  ARG C 902      -7.402  15.964 -22.840  1.00  0.310          H  
ATOM  14010 1HB  ARG C 902      -7.837  16.313 -25.229  1.00  0.420          H  
ATOM  14011 2HB  ARG C 902      -9.266  17.217 -24.829  1.00  0.420          H  
ATOM  14012 1HG  ARG C 902      -7.994  18.981 -23.856  1.00  0.420          H  
ATOM  14013 2HG  ARG C 902      -6.505  18.027 -23.930  1.00  0.420          H  
ATOM  14014 1HD  ARG C 902      -8.152  18.815 -26.294  1.00  0.420          H  
ATOM  14015 2HD  ARG C 902      -6.854  19.807 -25.645  1.00  0.420          H  
ATOM  14016  HE  ARG C 902      -5.851  17.200 -26.117  1.00  0.420          H  
ATOM  14017 1HH1 ARG C 902      -6.968  20.038 -27.930  1.00  0.420          H  
ATOM  14018 2HH1 ARG C 902      -6.009  19.651 -29.337  1.00  0.420          H  
ATOM  14019 1HH2 ARG C 902      -4.598  16.760 -27.978  1.00  0.420          H  
ATOM  14020 2HH2 ARG C 902      -4.669  17.822 -29.365  1.00  0.420          H  
ATOM  14021  N   GLY C 903     -10.112  16.363 -21.406  1.00  0.250          N  
ATOM  14022  CA  GLY C 903     -10.797  17.035 -20.303  1.00  0.260          C  
ATOM  14023  C   GLY C 903     -10.952  16.074 -19.144  1.00  0.320          C  
ATOM  14024  O   GLY C 903     -10.239  15.074 -19.083  1.00  0.490          O  
ATOM  14025  H   GLY C 903     -10.425  15.428 -21.693  1.00  0.300          H  
ATOM  14026 1HA  GLY C 903     -10.232  17.911 -19.988  1.00  0.310          H  
ATOM  14027 2HA  GLY C 903     -11.769  17.377 -20.630  1.00  0.310          H  
ATOM  14028  N   PHE C 904     -11.893  16.375 -18.234  1.00  0.370          N  
ATOM  14029  CA  PHE C 904     -12.195  15.568 -17.048  1.00  0.440          C  
ATOM  14030  C   PHE C 904     -11.314  15.998 -15.885  1.00  0.360          C  
ATOM  14031  O   PHE C 904     -10.142  16.344 -16.065  1.00  0.350          O  
ATOM  14032  CB  PHE C 904     -12.028  14.057 -17.292  1.00  0.590          C  
ATOM  14033  CG  PHE C 904     -12.610  13.217 -16.214  1.00  0.590          C  
ATOM  14034  CD1 PHE C 904     -13.986  12.974 -16.175  1.00  0.590          C  
ATOM  14035  CD2 PHE C 904     -11.811  12.669 -15.231  1.00  0.590          C  
ATOM  14036  CE1 PHE C 904     -14.527  12.203 -15.168  1.00  0.590          C  
ATOM  14037  CE2 PHE C 904     -12.353  11.902 -14.232  1.00  0.590          C  
ATOM  14038  CZ  PHE C 904     -13.714  11.667 -14.201  1.00  0.590          C  
ATOM  14039  H   PHE C 904     -12.434  17.238 -18.336  1.00  0.440          H  
ATOM  14040  HA  PHE C 904     -13.233  15.747 -16.768  1.00  0.530          H  
ATOM  14041 1HB  PHE C 904     -12.462  13.768 -18.238  1.00  0.710          H  
ATOM  14042 2HB  PHE C 904     -10.974  13.804 -17.320  1.00  0.710          H  
ATOM  14043  HD1 PHE C 904     -14.636  13.400 -16.949  1.00  0.710          H  
ATOM  14044  HD2 PHE C 904     -10.733  12.858 -15.250  1.00  0.710          H  
ATOM  14045  HE1 PHE C 904     -15.600  12.018 -15.137  1.00  0.710          H  
ATOM  14046  HE2 PHE C 904     -11.707  11.479 -13.463  1.00  0.710          H  
ATOM  14047  HZ  PHE C 904     -14.144  11.058 -13.407  1.00  0.710          H  
ATOM  14048  N   SER C 905     -11.889  16.024 -14.688  1.00  0.410          N  
ATOM  14049  CA  SER C 905     -11.161  16.415 -13.506  1.00  0.400          C  
ATOM  14050  C   SER C 905      -9.840  15.646 -13.376  1.00  0.410          C  
ATOM  14051  O   SER C 905      -9.823  14.425 -13.534  1.00  0.470          O  
ATOM  14052  CB  SER C 905     -12.001  16.085 -12.291  1.00  0.560          C  
ATOM  14053  OG  SER C 905     -13.186  16.818 -12.288  1.00  0.560          O  
ATOM  14054  H   SER C 905     -12.864  15.778 -14.568  1.00  0.490          H  
ATOM  14055  HA  SER C 905     -11.031  17.486 -13.548  1.00  0.480          H  
ATOM  14056 1HB  SER C 905     -12.228  15.019 -12.294  1.00  0.680          H  
ATOM  14057 2HB  SER C 905     -11.432  16.301 -11.383  1.00  0.680          H  
ATOM  14058  HG  SER C 905     -12.915  17.714 -12.006  1.00  0.680          H  
ATOM  14059  N   PRO C 906      -8.715  16.316 -13.078  1.00  0.380          N  
ATOM  14060  CA  PRO C 906      -7.420  15.728 -12.861  1.00  0.380          C  
ATOM  14061  C   PRO C 906      -7.453  14.728 -11.742  1.00  0.390          C  
ATOM  14062  O   PRO C 906      -8.122  14.943 -10.734  1.00  0.420          O  
ATOM  14063  CB  PRO C 906      -6.577  16.933 -12.447  1.00  0.570          C  
ATOM  14064  CG  PRO C 906      -7.258  18.076 -13.074  1.00  0.570          C  
ATOM  14065  CD  PRO C 906      -8.700  17.754 -13.041  1.00  0.570          C  
ATOM  14066  HA  PRO C 906      -7.069  15.273 -13.786  1.00  0.460          H  
ATOM  14067 1HB  PRO C 906      -6.565  17.009 -11.365  1.00  0.680          H  
ATOM  14068 2HB  PRO C 906      -5.532  16.803 -12.773  1.00  0.680          H  
ATOM  14069 1HG  PRO C 906      -7.029  19.022 -12.545  1.00  0.680          H  
ATOM  14070 2HG  PRO C 906      -6.925  18.176 -14.091  1.00  0.680          H  
ATOM  14071 1HD  PRO C 906      -9.151  18.114 -12.152  1.00  0.680          H  
ATOM  14072 2HD  PRO C 906      -9.116  18.175 -13.958  1.00  0.680          H  
ATOM  14073  N   ASN C 907      -6.710  13.663 -11.912  1.00  0.380          N  
ATOM  14074  CA  ASN C 907      -6.583  12.651 -10.891  1.00  0.460          C  
ATOM  14075  C   ASN C 907      -5.508  13.086  -9.894  1.00  0.420          C  
ATOM  14076  O   ASN C 907      -4.815  14.085 -10.122  1.00  0.420          O  
ATOM  14077  CB  ASN C 907      -6.342  11.302 -11.544  1.00  0.610          C  
ATOM  14078  CG  ASN C 907      -5.109  11.262 -12.337  1.00  0.610          C  
ATOM  14079  OD1 ASN C 907      -4.223  12.125 -12.195  1.00  0.610          O  
ATOM  14080  ND2 ASN C 907      -5.016  10.281 -13.189  1.00  0.610          N  
ATOM  14081  H   ASN C 907      -6.199  13.558 -12.780  1.00  0.460          H  
ATOM  14082  HA  ASN C 907      -7.523  12.586 -10.343  1.00  0.550          H  
ATOM  14083 1HB  ASN C 907      -6.293  10.527 -10.780  1.00  0.730          H  
ATOM  14084 2HB  ASN C 907      -7.184  11.063 -12.196  1.00  0.730          H  
ATOM  14085 1HD2 ASN C 907      -4.204  10.192 -13.761  1.00  0.730          H  
ATOM  14086 2HD2 ASN C 907      -5.760   9.610 -13.276  1.00  0.730          H  
ATOM  14087  N   SER C 908      -5.357  12.337  -8.806  1.00  0.400          N  
ATOM  14088  CA  SER C 908      -4.373  12.650  -7.775  1.00  0.420          C  
ATOM  14089  C   SER C 908      -2.904  12.646  -8.198  1.00  0.420          C  
ATOM  14090  O   SER C 908      -2.110  13.410  -7.640  1.00  0.440          O  
ATOM  14091  CB  SER C 908      -4.549  11.682  -6.650  1.00  0.580          C  
ATOM  14092  OG  SER C 908      -4.305  10.376  -7.102  1.00  0.580          O  
ATOM  14093  H   SER C 908      -5.967  11.531  -8.668  1.00  0.480          H  
ATOM  14094  HA  SER C 908      -4.602  13.642  -7.402  1.00  0.500          H  
ATOM  14095 1HB  SER C 908      -3.852  11.946  -5.870  1.00  0.700          H  
ATOM  14096 2HB  SER C 908      -5.557  11.750  -6.240  1.00  0.700          H  
ATOM  14097  HG  SER C 908      -5.180  10.058  -7.418  1.00  0.700          H  
ATOM  14098  N   ILE C 909      -2.535  11.862  -9.211  1.00  0.430          N  
ATOM  14099  CA  ILE C 909      -1.145  11.865  -9.673  1.00  0.390          C  
ATOM  14100  C   ILE C 909      -0.848  13.141 -10.431  1.00  0.380          C  
ATOM  14101  O   ILE C 909       0.268  13.662 -10.326  1.00  0.430          O  
ATOM  14102  CB  ILE C 909      -0.770  10.597 -10.475  1.00  0.560          C  
ATOM  14103  CG1 ILE C 909       0.766  10.468 -10.646  1.00  0.560          C  
ATOM  14104  CG2 ILE C 909      -1.409  10.607 -11.776  1.00  0.560          C  
ATOM  14105  CD1 ILE C 909       1.230   9.065 -11.112  1.00  0.560          C  
ATOM  14106  H   ILE C 909      -3.222  11.229  -9.599  1.00  0.520          H  
ATOM  14107  HA  ILE C 909      -0.503  11.876  -8.801  1.00  0.470          H  
ATOM  14108  HB  ILE C 909      -1.102   9.733  -9.922  1.00  0.670          H  
ATOM  14109 1HG1 ILE C 909       1.098  11.195 -11.391  1.00  0.670          H  
ATOM  14110 2HG1 ILE C 909       1.248  10.705  -9.716  1.00  0.670          H  
ATOM  14111 1HG2 ILE C 909      -1.170   9.713 -12.302  1.00  0.670          H  
ATOM  14112 2HG2 ILE C 909      -2.448  10.653 -11.630  1.00  0.670          H  
ATOM  14113 3HG2 ILE C 909      -1.078  11.447 -12.360  1.00  0.670          H  
ATOM  14114 1HD1 ILE C 909       2.313   9.058 -11.211  1.00  0.670          H  
ATOM  14115 2HD1 ILE C 909       0.934   8.326 -10.383  1.00  0.670          H  
ATOM  14116 3HD1 ILE C 909       0.797   8.804 -12.062  1.00  0.670          H  
ATOM  14117  N   GLU C 910      -1.819  13.635 -11.217  1.00  0.360          N  
ATOM  14118  CA  GLU C 910      -1.596  14.877 -11.919  1.00  0.340          C  
ATOM  14119  C   GLU C 910      -1.634  16.023 -10.937  1.00  0.340          C  
ATOM  14120  O   GLU C 910      -0.717  16.830 -10.898  1.00  0.340          O  
ATOM  14121  CB  GLU C 910      -2.653  15.085 -13.003  1.00  0.480          C  
ATOM  14122  CG  GLU C 910      -2.521  14.153 -14.180  1.00  0.480          C  
ATOM  14123  CD  GLU C 910      -1.286  14.385 -14.919  1.00  0.480          C  
ATOM  14124  OE1 GLU C 910      -0.841  15.492 -14.856  1.00  0.480          O  
ATOM  14125  OE2 GLU C 910      -0.809  13.522 -15.619  1.00  0.480          O  
ATOM  14126  H   GLU C 910      -2.707  13.140 -11.336  1.00  0.430          H  
ATOM  14127  HA  GLU C 910      -0.609  14.851 -12.380  1.00  0.410          H  
ATOM  14128 1HB  GLU C 910      -3.643  14.918 -12.570  1.00  0.580          H  
ATOM  14129 2HB  GLU C 910      -2.621  16.112 -13.362  1.00  0.580          H  
ATOM  14130 1HG  GLU C 910      -2.518  13.155 -13.796  1.00  0.580          H  
ATOM  14131 2HG  GLU C 910      -3.372  14.266 -14.838  1.00  0.580          H  
ATOM  14132  N   LEU C 911      -2.585  16.027 -10.008  1.00  0.360          N  
ATOM  14133  CA  LEU C 911      -2.651  17.149  -9.082  1.00  0.380          C  
ATOM  14134  C   LEU C 911      -1.352  17.253  -8.304  1.00  0.390          C  
ATOM  14135  O   LEU C 911      -0.801  18.350  -8.136  1.00  0.390          O  
ATOM  14136  CB  LEU C 911      -3.805  16.920  -8.122  1.00  0.520          C  
ATOM  14137  CG  LEU C 911      -5.213  17.010  -8.680  1.00  0.520          C  
ATOM  14138  CD1 LEU C 911      -6.190  16.470  -7.668  1.00  0.520          C  
ATOM  14139  CD2 LEU C 911      -5.560  18.438  -8.970  1.00  0.520          C  
ATOM  14140  H   LEU C 911      -3.318  15.313 -10.015  1.00  0.430          H  
ATOM  14141  HA  LEU C 911      -2.790  18.068  -9.640  1.00  0.460          H  
ATOM  14142 1HB  LEU C 911      -3.685  15.932  -7.713  1.00  0.630          H  
ATOM  14143 2HB  LEU C 911      -3.731  17.646  -7.328  1.00  0.630          H  
ATOM  14144  HG  LEU C 911      -5.287  16.420  -9.577  1.00  0.630          H  
ATOM  14145 1HD1 LEU C 911      -7.192  16.535  -8.086  1.00  0.630          H  
ATOM  14146 2HD1 LEU C 911      -5.959  15.446  -7.457  1.00  0.630          H  
ATOM  14147 3HD1 LEU C 911      -6.134  17.051  -6.757  1.00  0.630          H  
ATOM  14148 1HD2 LEU C 911      -6.568  18.453  -9.345  1.00  0.630          H  
ATOM  14149 2HD2 LEU C 911      -5.500  19.025  -8.050  1.00  0.630          H  
ATOM  14150 3HD2 LEU C 911      -4.894  18.861  -9.711  1.00  0.630          H  
ATOM  14151  N   PHE C 912      -0.825  16.099  -7.893  1.00  0.410          N  
ATOM  14152  CA  PHE C 912       0.430  16.026  -7.189  1.00  0.420          C  
ATOM  14153  C   PHE C 912       1.569  16.607  -8.043  1.00  0.410          C  
ATOM  14154  O   PHE C 912       2.184  17.610  -7.659  1.00  0.420          O  
ATOM  14155  CB  PHE C 912       0.683  14.558  -6.862  1.00  0.580          C  
ATOM  14156  CG  PHE C 912       1.916  14.268  -6.194  1.00  0.580          C  
ATOM  14157  CD1 PHE C 912       1.989  14.446  -4.862  1.00  0.580          C  
ATOM  14158  CD2 PHE C 912       3.023  13.804  -6.888  1.00  0.580          C  
ATOM  14159  CE1 PHE C 912       3.115  14.181  -4.209  1.00  0.580          C  
ATOM  14160  CE2 PHE C 912       4.181  13.533  -6.226  1.00  0.580          C  
ATOM  14161  CZ  PHE C 912       4.227  13.721  -4.878  1.00  0.580          C  
ATOM  14162  H   PHE C 912      -1.334  15.224  -8.033  1.00  0.490          H  
ATOM  14163  HA  PHE C 912       0.346  16.600  -6.266  1.00  0.500          H  
ATOM  14164 1HB  PHE C 912      -0.131  14.194  -6.235  1.00  0.700          H  
ATOM  14165 2HB  PHE C 912       0.650  13.977  -7.777  1.00  0.700          H  
ATOM  14166  HD1 PHE C 912       1.113  14.807  -4.316  1.00  0.700          H  
ATOM  14167  HD2 PHE C 912       2.962  13.659  -7.969  1.00  0.700          H  
ATOM  14168  HE1 PHE C 912       3.125  14.332  -3.154  1.00  0.700          H  
ATOM  14169  HE2 PHE C 912       5.057  13.169  -6.765  1.00  0.700          H  
ATOM  14170  HZ  PHE C 912       5.138  13.503  -4.337  1.00  0.700          H  
ATOM  14171  N   GLN C 913       1.800  16.057  -9.255  1.00  0.390          N  
ATOM  14172  CA  GLN C 913       2.897  16.562 -10.082  1.00  0.390          C  
ATOM  14173  C   GLN C 913       2.756  18.030 -10.390  1.00  0.370          C  
ATOM  14174  O   GLN C 913       3.750  18.752 -10.415  1.00  0.390          O  
ATOM  14175  CB  GLN C 913       3.043  15.807 -11.413  1.00  0.550          C  
ATOM  14176  CG  GLN C 913       4.215  16.371 -12.308  1.00  0.550          C  
ATOM  14177  CD  GLN C 913       4.495  15.580 -13.597  1.00  0.550          C  
ATOM  14178  OE1 GLN C 913       4.042  14.446 -13.753  1.00  0.550          O  
ATOM  14179  NE2 GLN C 913       5.240  16.200 -14.523  1.00  0.550          N  
ATOM  14180  H   GLN C 913       1.246  15.256  -9.583  1.00  0.470          H  
ATOM  14181  HA  GLN C 913       3.822  16.428  -9.524  1.00  0.470          H  
ATOM  14182 1HB  GLN C 913       3.230  14.752 -11.215  1.00  0.660          H  
ATOM  14183 2HB  GLN C 913       2.105  15.876 -11.974  1.00  0.660          H  
ATOM  14184 1HG  GLN C 913       3.933  17.370 -12.628  1.00  0.660          H  
ATOM  14185 2HG  GLN C 913       5.122  16.430 -11.720  1.00  0.660          H  
ATOM  14186 1HE2 GLN C 913       5.449  15.752 -15.431  1.00  0.660          H  
ATOM  14187 2HE2 GLN C 913       5.589  17.123 -14.347  1.00  0.660          H  
ATOM  14188  N   ILE C 914       1.543  18.484 -10.627  1.00  0.360          N  
ATOM  14189  CA  ILE C 914       1.315  19.864 -10.966  1.00  0.360          C  
ATOM  14190  C   ILE C 914       1.786  20.791  -9.873  1.00  0.380          C  
ATOM  14191  O   ILE C 914       2.479  21.768 -10.161  1.00  0.390          O  
ATOM  14192  CB  ILE C 914      -0.160  20.091 -11.255  1.00  0.500          C  
ATOM  14193  CG1 ILE C 914      -0.548  19.361 -12.558  1.00  0.500          C  
ATOM  14194  CG2 ILE C 914      -0.409  21.532 -11.339  1.00  0.500          C  
ATOM  14195  CD1 ILE C 914      -2.032  19.208 -12.766  1.00  0.500          C  
ATOM  14196  H   ILE C 914       0.751  17.838 -10.588  1.00  0.430          H  
ATOM  14197  HA  ILE C 914       1.884  20.088 -11.872  1.00  0.430          H  
ATOM  14198  HB  ILE C 914      -0.763  19.661 -10.452  1.00  0.600          H  
ATOM  14199 1HG1 ILE C 914      -0.146  19.920 -13.396  1.00  0.600          H  
ATOM  14200 2HG1 ILE C 914      -0.091  18.383 -12.565  1.00  0.600          H  
ATOM  14201 1HG2 ILE C 914      -1.438  21.697 -11.544  1.00  0.600          H  
ATOM  14202 2HG2 ILE C 914      -0.159  22.036 -10.426  1.00  0.600          H  
ATOM  14203 3HG2 ILE C 914       0.204  21.923 -12.133  1.00  0.600          H  
ATOM  14204 1HD1 ILE C 914      -2.214  18.682 -13.686  1.00  0.600          H  
ATOM  14205 2HD1 ILE C 914      -2.459  18.640 -11.949  1.00  0.600          H  
ATOM  14206 3HD1 ILE C 914      -2.491  20.162 -12.817  1.00  0.600          H  
ATOM  14207  N   SER C 915       1.416  20.501  -8.624  1.00  0.400          N  
ATOM  14208  CA  SER C 915       1.840  21.352  -7.525  1.00  0.440          C  
ATOM  14209  C   SER C 915       3.354  21.405  -7.442  1.00  0.440          C  
ATOM  14210  O   SER C 915       3.934  22.483  -7.246  1.00  0.470          O  
ATOM  14211  CB  SER C 915       1.331  20.860  -6.207  1.00  0.600          C  
ATOM  14212  OG  SER C 915       1.715  21.754  -5.196  1.00  0.600          O  
ATOM  14213  H   SER C 915       0.794  19.699  -8.463  1.00  0.480          H  
ATOM  14214  HA  SER C 915       1.466  22.359  -7.700  1.00  0.530          H  
ATOM  14215 1HB  SER C 915       0.264  20.741  -6.234  1.00  0.720          H  
ATOM  14216 2HB  SER C 915       1.758  19.877  -6.007  1.00  0.720          H  
ATOM  14217  HG  SER C 915       1.350  21.396  -4.384  1.00  0.720          H  
ATOM  14218  N   LEU C 916       4.008  20.237  -7.591  1.00  0.430          N  
ATOM  14219  CA  LEU C 916       5.463  20.187  -7.497  1.00  0.440          C  
ATOM  14220  C   LEU C 916       6.078  21.108  -8.540  1.00  0.400          C  
ATOM  14221  O   LEU C 916       6.911  21.972  -8.227  1.00  0.400          O  
ATOM  14222  CB  LEU C 916       6.026  18.770  -7.807  1.00  0.610          C  
ATOM  14223  CG  LEU C 916       6.180  17.721  -6.674  1.00  0.610          C  
ATOM  14224  CD1 LEU C 916       4.840  17.354  -6.126  1.00  0.610          C  
ATOM  14225  CD2 LEU C 916       6.881  16.480  -7.235  1.00  0.610          C  
ATOM  14226  H   LEU C 916       3.463  19.375  -7.729  1.00  0.520          H  
ATOM  14227  HA  LEU C 916       5.768  20.512  -6.505  1.00  0.530          H  
ATOM  14228 1HB  LEU C 916       5.402  18.323  -8.571  1.00  0.730          H  
ATOM  14229 2HB  LEU C 916       7.013  18.902  -8.223  1.00  0.730          H  
ATOM  14230  HG  LEU C 916       6.766  18.145  -5.867  1.00  0.730          H  
ATOM  14231 1HD1 LEU C 916       4.948  16.635  -5.343  1.00  0.730          H  
ATOM  14232 2HD1 LEU C 916       4.349  18.235  -5.744  1.00  0.730          H  
ATOM  14233 3HD1 LEU C 916       4.261  16.920  -6.910  1.00  0.730          H  
ATOM  14234 1HD2 LEU C 916       6.997  15.741  -6.442  1.00  0.730          H  
ATOM  14235 2HD2 LEU C 916       6.282  16.055  -8.044  1.00  0.730          H  
ATOM  14236 3HD2 LEU C 916       7.862  16.762  -7.620  1.00  0.730          H  
ATOM  14237  N   MET C 917       5.647  20.933  -9.793  1.00  0.380          N  
ATOM  14238  CA  MET C 917       6.227  21.665 -10.902  1.00  0.370          C  
ATOM  14239  C   MET C 917       5.972  23.156 -10.784  1.00  0.380          C  
ATOM  14240  O   MET C 917       6.854  23.971 -11.090  1.00  0.370          O  
ATOM  14241  CB  MET C 917       5.641  21.161 -12.213  1.00  0.520          C  
ATOM  14242  CG  MET C 917       5.918  19.704 -12.551  1.00  0.520          C  
ATOM  14243  SD  MET C 917       7.579  19.273 -12.673  1.00  0.520          S  
ATOM  14244  CE  MET C 917       7.952  18.562 -11.098  1.00  0.520          C  
ATOM  14245  H   MET C 917       4.917  20.235  -9.973  1.00  0.460          H  
ATOM  14246  HA  MET C 917       7.303  21.513 -10.897  1.00  0.440          H  
ATOM  14247 1HB  MET C 917       4.557  21.312 -12.213  1.00  0.630          H  
ATOM  14248 2HB  MET C 917       6.062  21.736 -13.012  1.00  0.630          H  
ATOM  14249 1HG  MET C 917       5.513  19.093 -11.806  1.00  0.630          H  
ATOM  14250 2HG  MET C 917       5.429  19.458 -13.496  1.00  0.630          H  
ATOM  14251 1HE  MET C 917       8.977  18.241 -11.105  1.00  0.630          H  
ATOM  14252 2HE  MET C 917       7.819  19.285 -10.329  1.00  0.630          H  
ATOM  14253 3HE  MET C 917       7.301  17.714 -10.911  1.00  0.630          H  
ATOM  14254  N   ALA C 918       4.764  23.529 -10.353  1.00  0.390          N  
ATOM  14255  CA  ALA C 918       4.432  24.931 -10.212  1.00  0.400          C  
ATOM  14256  C   ALA C 918       5.335  25.603  -9.170  1.00  0.400          C  
ATOM  14257  O   ALA C 918       5.836  26.706  -9.417  1.00  0.400          O  
ATOM  14258  CB  ALA C 918       2.969  25.074  -9.850  1.00  0.560          C  
ATOM  14259  H   ALA C 918       4.051  22.824 -10.143  1.00  0.470          H  
ATOM  14260  HA  ALA C 918       4.606  25.416 -11.168  1.00  0.480          H  
ATOM  14261 1HB  ALA C 918       2.714  26.120  -9.765  1.00  0.670          H  
ATOM  14262 2HB  ALA C 918       2.350  24.608 -10.621  1.00  0.670          H  
ATOM  14263 3HB  ALA C 918       2.805  24.573  -8.909  1.00  0.670          H  
ATOM  14264  N   LYS C 919       5.620  24.925  -8.039  1.00  0.410          N  
ATOM  14265  CA  LYS C 919       6.505  25.539  -7.049  1.00  0.410          C  
ATOM  14266  C   LYS C 919       7.891  25.708  -7.606  1.00  0.400          C  
ATOM  14267  O   LYS C 919       8.505  26.764  -7.437  1.00  0.400          O  
ATOM  14268  CB  LYS C 919       6.629  24.757  -5.744  1.00  0.570          C  
ATOM  14269  CG  LYS C 919       7.523  25.516  -4.694  1.00  0.570          C  
ATOM  14270  CD  LYS C 919       7.534  24.841  -3.342  1.00  0.570          C  
ATOM  14271  CE  LYS C 919       8.321  25.638  -2.277  1.00  0.570          C  
ATOM  14272  NZ  LYS C 919       9.833  25.583  -2.459  1.00  0.570          N  
ATOM  14273  H   LYS C 919       5.161  24.025  -7.840  1.00  0.490          H  
ATOM  14274  HA  LYS C 919       6.128  26.530  -6.815  1.00  0.490          H  
ATOM  14275 1HB  LYS C 919       5.667  24.560  -5.325  1.00  0.690          H  
ATOM  14276 2HB  LYS C 919       7.091  23.788  -5.950  1.00  0.690          H  
ATOM  14277 1HG  LYS C 919       8.553  25.573  -5.059  1.00  0.690          H  
ATOM  14278 2HG  LYS C 919       7.150  26.536  -4.580  1.00  0.690          H  
ATOM  14279 1HD  LYS C 919       6.506  24.721  -2.993  1.00  0.690          H  
ATOM  14280 2HD  LYS C 919       7.994  23.862  -3.445  1.00  0.690          H  
ATOM  14281 1HE  LYS C 919       8.008  26.680  -2.316  1.00  0.690          H  
ATOM  14282 2HE  LYS C 919       8.071  25.231  -1.296  1.00  0.690          H  
ATOM  14283 1HZ  LYS C 919      10.267  26.114  -1.726  1.00  0.690          H  
ATOM  14284 2HZ  LYS C 919      10.148  24.632  -2.409  1.00  0.690          H  
ATOM  14285 3HZ  LYS C 919      10.149  25.987  -3.366  1.00  0.690          H  
ATOM  14286  N   HIS C 920       8.402  24.674  -8.280  1.00  0.410          N  
ATOM  14287  CA  HIS C 920       9.760  24.753  -8.778  1.00  0.400          C  
ATOM  14288  C   HIS C 920       9.868  25.894  -9.779  1.00  0.390          C  
ATOM  14289  O   HIS C 920      10.841  26.659  -9.747  1.00  0.390          O  
ATOM  14290  CB  HIS C 920      10.185  23.414  -9.398  1.00  0.560          C  
ATOM  14291  CG  HIS C 920      10.393  22.306  -8.383  1.00  0.560          C  
ATOM  14292  ND1 HIS C 920      11.342  22.376  -7.383  1.00  0.560          N  
ATOM  14293  CD2 HIS C 920       9.772  21.113  -8.226  1.00  0.560          C  
ATOM  14294  CE1 HIS C 920      11.284  21.273  -6.650  1.00  0.560          C  
ATOM  14295  NE2 HIS C 920      10.337  20.496  -7.137  1.00  0.560          N  
ATOM  14296  H   HIS C 920       7.853  23.814  -8.393  1.00  0.490          H  
ATOM  14297  HA  HIS C 920      10.436  24.970  -7.954  1.00  0.480          H  
ATOM  14298 1HB  HIS C 920       9.400  23.081 -10.064  1.00  0.680          H  
ATOM  14299 2HB  HIS C 920      11.093  23.541  -9.986  1.00  0.680          H  
ATOM  14300  HD1 HIS C 920      11.821  23.202  -7.083  1.00  0.680          H  
ATOM  14301  HD2 HIS C 920       8.974  20.624  -8.767  1.00  0.680          H  
ATOM  14302  HE1 HIS C 920      11.955  21.134  -5.803  1.00  0.680          H  
ATOM  14303  N   THR C 921       8.845  26.059 -10.620  1.00  0.380          N  
ATOM  14304  CA  THR C 921       8.854  27.112 -11.614  1.00  0.370          C  
ATOM  14305  C   THR C 921       8.972  28.469 -10.949  1.00  0.380          C  
ATOM  14306  O   THR C 921       9.810  29.279 -11.341  1.00  0.390          O  
ATOM  14307  CB  THR C 921       7.560  27.096 -12.439  1.00  0.520          C  
ATOM  14308  OG1 THR C 921       7.440  25.845 -13.114  1.00  0.520          O  
ATOM  14309  CG2 THR C 921       7.609  28.221 -13.473  1.00  0.520          C  
ATOM  14310  H   THR C 921       8.070  25.393 -10.611  1.00  0.460          H  
ATOM  14311  HA  THR C 921       9.707  26.975 -12.271  1.00  0.440          H  
ATOM  14312  HB  THR C 921       6.706  27.227 -11.789  1.00  0.630          H  
ATOM  14313  HG1 THR C 921       7.277  25.134 -12.446  1.00  0.630          H  
ATOM  14314 1HG2 THR C 921       6.714  28.190 -14.055  1.00  0.630          H  
ATOM  14315 2HG2 THR C 921       7.688  29.190 -12.988  1.00  0.630          H  
ATOM  14316 3HG2 THR C 921       8.462  28.074 -14.113  1.00  0.630          H  
ATOM  14317  N   ILE C 922       8.141  28.729  -9.941  1.00  0.400          N  
ATOM  14318  CA  ILE C 922       8.191  30.025  -9.282  1.00  0.410          C  
ATOM  14319  C   ILE C 922       9.498  30.247  -8.530  1.00  0.420          C  
ATOM  14320  O   ILE C 922      10.015  31.371  -8.510  1.00  0.440          O  
ATOM  14321  CB  ILE C 922       6.981  30.286  -8.386  1.00  0.570          C  
ATOM  14322  CG1 ILE C 922       5.645  30.327  -9.257  1.00  0.570          C  
ATOM  14323  CG2 ILE C 922       7.189  31.604  -7.607  1.00  0.570          C  
ATOM  14324  CD1 ILE C 922       5.573  31.360 -10.391  1.00  0.570          C  
ATOM  14325  H   ILE C 922       7.452  28.019  -9.665  1.00  0.480          H  
ATOM  14326  HA  ILE C 922       8.166  30.778 -10.050  1.00  0.490          H  
ATOM  14327  HB  ILE C 922       6.879  29.459  -7.681  1.00  0.680          H  
ATOM  14328 1HG1 ILE C 922       5.483  29.340  -9.677  1.00  0.680          H  
ATOM  14329 2HG1 ILE C 922       4.826  30.559  -8.601  1.00  0.680          H  
ATOM  14330 1HG2 ILE C 922       6.362  31.768  -6.968  1.00  0.680          H  
ATOM  14331 2HG2 ILE C 922       8.073  31.529  -7.000  1.00  0.680          H  
ATOM  14332 3HG2 ILE C 922       7.298  32.443  -8.290  1.00  0.680          H  
ATOM  14333 1HD1 ILE C 922       4.593  31.280 -10.870  1.00  0.680          H  
ATOM  14334 2HD1 ILE C 922       5.696  32.360  -9.992  1.00  0.680          H  
ATOM  14335 3HD1 ILE C 922       6.336  31.172 -11.133  1.00  0.680          H  
ATOM  14336  N   ASP C 923      10.033  29.233  -7.852  1.00  0.410          N  
ATOM  14337  CA  ASP C 923      11.302  29.465  -7.175  1.00  0.430          C  
ATOM  14338  C   ASP C 923      12.351  29.933  -8.204  1.00  0.430          C  
ATOM  14339  O   ASP C 923      13.092  30.894  -7.960  1.00  0.450          O  
ATOM  14340  CB  ASP C 923      11.793  28.191  -6.473  1.00  0.590          C  
ATOM  14341  CG  ASP C 923      11.000  27.797  -5.180  1.00  0.590          C  
ATOM  14342  OD1 ASP C 923      10.269  28.602  -4.644  1.00  0.590          O  
ATOM  14343  OD2 ASP C 923      11.155  26.672  -4.737  1.00  0.590          O  
ATOM  14344  H   ASP C 923       9.566  28.320  -7.805  1.00  0.490          H  
ATOM  14345  HA  ASP C 923      11.162  30.244  -6.430  1.00  0.520          H  
ATOM  14346 1HB  ASP C 923      11.720  27.359  -7.180  1.00  0.710          H  
ATOM  14347 2HB  ASP C 923      12.844  28.305  -6.217  1.00  0.710          H  
ATOM  14348  N   LEU C 924      12.348  29.322  -9.392  1.00  0.410          N  
ATOM  14349  CA  LEU C 924      13.263  29.729 -10.448  1.00  0.420          C  
ATOM  14350  C   LEU C 924      12.966  31.175 -10.905  1.00  0.430          C  
ATOM  14351  O   LEU C 924      13.894  31.939 -11.208  1.00  0.470          O  
ATOM  14352  CB  LEU C 924      13.162  28.733 -11.600  1.00  0.580          C  
ATOM  14353  CG  LEU C 924      13.672  27.302 -11.336  1.00  0.580          C  
ATOM  14354  CD1 LEU C 924      13.239  26.421 -12.491  1.00  0.580          C  
ATOM  14355  CD2 LEU C 924      15.194  27.288 -11.210  1.00  0.580          C  
ATOM  14356  H   LEU C 924      11.734  28.509  -9.537  1.00  0.490          H  
ATOM  14357  HA  LEU C 924      14.271  29.715 -10.052  1.00  0.500          H  
ATOM  14358 1HB  LEU C 924      12.131  28.677 -11.940  1.00  0.700          H  
ATOM  14359 2HB  LEU C 924      13.759  29.099 -12.382  1.00  0.700          H  
ATOM  14360  HG  LEU C 924      13.230  26.919 -10.423  1.00  0.700          H  
ATOM  14361 1HD1 LEU C 924      13.564  25.404 -12.316  1.00  0.700          H  
ATOM  14362 2HD1 LEU C 924      12.160  26.447 -12.552  1.00  0.700          H  
ATOM  14363 3HD1 LEU C 924      13.667  26.785 -13.422  1.00  0.700          H  
ATOM  14364 1HD2 LEU C 924      15.527  26.267 -11.035  1.00  0.700          H  
ATOM  14365 2HD2 LEU C 924      15.636  27.661 -12.136  1.00  0.700          H  
ATOM  14366 3HD2 LEU C 924      15.516  27.907 -10.382  1.00  0.700          H  
ATOM  14367  N   VAL C 925      11.680  31.568 -10.926  1.00  0.420          N  
ATOM  14368  CA  VAL C 925      11.294  32.941 -11.291  1.00  0.450          C  
ATOM  14369  C   VAL C 925      11.824  33.973 -10.304  1.00  0.490          C  
ATOM  14370  O   VAL C 925      12.450  34.961 -10.693  1.00  0.520          O  
ATOM  14371  CB  VAL C 925       9.747  33.112 -11.319  1.00  0.620          C  
ATOM  14372  CG1 VAL C 925       9.377  34.578 -11.471  1.00  0.620          C  
ATOM  14373  CG2 VAL C 925       9.133  32.318 -12.461  1.00  0.620          C  
ATOM  14374  H   VAL C 925      10.967  30.854 -10.742  1.00  0.500          H  
ATOM  14375  HA  VAL C 925      11.703  33.173 -12.266  1.00  0.540          H  
ATOM  14376  HB  VAL C 925       9.345  32.773 -10.385  1.00  0.740          H  
ATOM  14377 1HG1 VAL C 925       8.318  34.679 -11.461  1.00  0.740          H  
ATOM  14378 2HG1 VAL C 925       9.769  35.168 -10.657  1.00  0.740          H  
ATOM  14379 3HG1 VAL C 925       9.771  34.958 -12.401  1.00  0.740          H  
ATOM  14380 1HG2 VAL C 925       8.061  32.432 -12.453  1.00  0.740          H  
ATOM  14381 2HG2 VAL C 925       9.513  32.676 -13.383  1.00  0.740          H  
ATOM  14382 3HG2 VAL C 925       9.371  31.290 -12.366  1.00  0.740          H  
ATOM  14383  N   VAL C 926      11.600  33.754  -9.013  1.00  0.510          N  
ATOM  14384  CA  VAL C 926      12.014  34.754  -8.031  1.00  0.590          C  
ATOM  14385  C   VAL C 926      13.536  34.928  -8.015  1.00  0.570          C  
ATOM  14386  O   VAL C 926      14.036  36.014  -7.721  1.00  0.590          O  
ATOM  14387  CB  VAL C 926      11.436  34.462  -6.624  1.00  0.790          C  
ATOM  14388  CG1 VAL C 926      12.129  33.299  -5.964  1.00  0.790          C  
ATOM  14389  CG2 VAL C 926      11.536  35.724  -5.772  1.00  0.790          C  
ATOM  14390  H   VAL C 926      11.105  32.897  -8.744  1.00  0.610          H  
ATOM  14391  HA  VAL C 926      11.584  35.706  -8.335  1.00  0.710          H  
ATOM  14392  HB  VAL C 926      10.387  34.186  -6.735  1.00  0.950          H  
ATOM  14393 1HG1 VAL C 926      11.682  33.110  -5.004  1.00  0.950          H  
ATOM  14394 2HG1 VAL C 926      12.008  32.445  -6.580  1.00  0.950          H  
ATOM  14395 3HG1 VAL C 926      13.190  33.508  -5.826  1.00  0.950          H  
ATOM  14396 1HG2 VAL C 926      11.101  35.541  -4.794  1.00  0.950          H  
ATOM  14397 2HG2 VAL C 926      12.580  36.010  -5.648  1.00  0.950          H  
ATOM  14398 3HG2 VAL C 926      10.995  36.538  -6.262  1.00  0.950          H  
ATOM  14399  N   ASN C 927      14.273  33.873  -8.374  1.00  0.550          N  
ATOM  14400  CA  ASN C 927      15.727  33.921  -8.427  1.00  0.550          C  
ATOM  14401  C   ASN C 927      16.297  34.354  -9.793  1.00  0.550          C  
ATOM  14402  O   ASN C 927      17.511  34.279 -10.001  1.00  0.560          O  
ATOM  14403  CB  ASN C 927      16.291  32.572  -8.037  1.00  0.770          C  
ATOM  14404  CG  ASN C 927      16.094  32.268  -6.578  1.00  0.770          C  
ATOM  14405  OD1 ASN C 927      16.133  33.161  -5.719  1.00  0.770          O  
ATOM  14406  ND2 ASN C 927      15.888  31.014  -6.273  1.00  0.770          N  
ATOM  14407  H   ASN C 927      13.805  32.970  -8.526  1.00  0.660          H  
ATOM  14408  HA  ASN C 927      16.061  34.659  -7.698  1.00  0.660          H  
ATOM  14409 1HB  ASN C 927      15.796  31.795  -8.630  1.00  0.920          H  
ATOM  14410 2HB  ASN C 927      17.354  32.535  -8.267  1.00  0.920          H  
ATOM  14411 1HD2 ASN C 927      15.750  30.749  -5.320  1.00  0.920          H  
ATOM  14412 2HD2 ASN C 927      15.860  30.322  -6.994  1.00  0.920          H  
ATOM  14413  N   ASN C 928      15.429  34.822 -10.703  1.00  0.550          N  
ATOM  14414  CA  ASN C 928      15.768  35.298 -12.051  1.00  0.550          C  
ATOM  14415  C   ASN C 928      16.436  34.286 -12.988  1.00  0.530          C  
ATOM  14416  O   ASN C 928      17.291  34.654 -13.800  1.00  0.550          O  
ATOM  14417  CB  ASN C 928      16.652  36.531 -11.968  1.00  0.770          C  
ATOM  14418  CG  ASN C 928      15.985  37.684 -11.327  1.00  0.770          C  
ATOM  14419  OD1 ASN C 928      14.860  38.056 -11.678  1.00  0.770          O  
ATOM  14420  ND2 ASN C 928      16.656  38.268 -10.371  1.00  0.770          N  
ATOM  14421  H   ASN C 928      14.433  34.849 -10.464  1.00  0.660          H  
ATOM  14422  HA  ASN C 928      14.829  35.586 -12.530  1.00  0.660          H  
ATOM  14423 1HB  ASN C 928      17.566  36.308 -11.427  1.00  0.920          H  
ATOM  14424 2HB  ASN C 928      16.940  36.830 -12.975  1.00  0.920          H  
ATOM  14425 1HD2 ASN C 928      16.261  39.044  -9.884  1.00  0.920          H  
ATOM  14426 2HD2 ASN C 928      17.561  37.925 -10.118  1.00  0.920          H  
ATOM  14427  N   ALA C 929      16.056  33.020 -12.897  1.00  0.510          N  
ATOM  14428  CA  ALA C 929      16.566  32.029 -13.827  1.00  0.490          C  
ATOM  14429  C   ALA C 929      15.748  32.191 -15.094  1.00  0.480          C  
ATOM  14430  O   ALA C 929      14.686  32.814 -15.059  1.00  0.490          O  
ATOM  14431  CB  ALA C 929      16.475  30.619 -13.258  1.00  0.690          C  
ATOM  14432  H   ALA C 929      15.356  32.732 -12.206  1.00  0.610          H  
ATOM  14433  HA  ALA C 929      17.606  32.256 -14.059  1.00  0.590          H  
ATOM  14434 1HB  ALA C 929      16.846  29.898 -13.988  1.00  0.830          H  
ATOM  14435 2HB  ALA C 929      17.071  30.563 -12.350  1.00  0.830          H  
ATOM  14436 3HB  ALA C 929      15.467  30.392 -13.021  1.00  0.830          H  
ATOM  14437  N   ASN C 930      16.216  31.689 -16.223  1.00  0.470          N  
ATOM  14438  CA  ASN C 930      15.352  31.737 -17.397  1.00  0.450          C  
ATOM  14439  C   ASN C 930      15.718  30.675 -18.418  1.00  0.440          C  
ATOM  14440  O   ASN C 930      16.770  30.044 -18.301  1.00  0.460          O  
ATOM  14441  CB  ASN C 930      15.368  33.135 -18.004  1.00  0.640          C  
ATOM  14442  CG  ASN C 930      16.717  33.610 -18.439  1.00  0.640          C  
ATOM  14443  OD1 ASN C 930      17.406  32.942 -19.215  1.00  0.640          O  
ATOM  14444  ND2 ASN C 930      17.103  34.774 -17.974  1.00  0.640          N  
ATOM  14445  H   ASN C 930      17.118  31.234 -16.263  1.00  0.560          H  
ATOM  14446  HA  ASN C 930      14.329  31.516 -17.080  1.00  0.540          H  
ATOM  14447 1HB  ASN C 930      14.724  33.153 -18.875  1.00  0.770          H  
ATOM  14448 2HB  ASN C 930      14.973  33.847 -17.291  1.00  0.770          H  
ATOM  14449 1HD2 ASN C 930      17.992  35.149 -18.236  1.00  0.770          H  
ATOM  14450 2HD2 ASN C 930      16.493  35.315 -17.368  1.00  0.770          H  
ATOM  14451  N   SER C 931      14.892  30.574 -19.469  1.00  0.430          N  
ATOM  14452  CA  SER C 931      15.033  29.628 -20.570  1.00  0.440          C  
ATOM  14453  C   SER C 931      15.014  28.212 -20.061  1.00  0.420          C  
ATOM  14454  O   SER C 931      15.858  27.400 -20.442  1.00  0.470          O  
ATOM  14455  CB  SER C 931      16.316  29.828 -21.366  1.00  0.610          C  
ATOM  14456  OG  SER C 931      16.356  31.070 -21.978  1.00  0.610          O  
ATOM  14457  H   SER C 931      14.031  31.116 -19.453  1.00  0.520          H  
ATOM  14458  HA  SER C 931      14.194  29.784 -21.232  1.00  0.530          H  
ATOM  14459 1HB  SER C 931      17.182  29.714 -20.718  1.00  0.730          H  
ATOM  14460 2HB  SER C 931      16.386  29.052 -22.129  1.00  0.730          H  
ATOM  14461  HG  SER C 931      17.169  31.079 -22.500  1.00  0.730          H  
ATOM  14462  N   GLN C 932      14.062  27.912 -19.178  1.00  0.400          N  
ATOM  14463  CA  GLN C 932      14.019  26.564 -18.607  1.00  0.400          C  
ATOM  14464  C   GLN C 932      12.666  25.866 -18.551  1.00  0.360          C  
ATOM  14465  O   GLN C 932      11.601  26.484 -18.390  1.00  0.400          O  
ATOM  14466  CB  GLN C 932      14.626  26.593 -17.205  1.00  0.560          C  
ATOM  14467  CG  GLN C 932      16.100  26.955 -17.177  1.00  0.560          C  
ATOM  14468  CD  GLN C 932      16.656  27.115 -15.806  1.00  0.560          C  
ATOM  14469  OE1 GLN C 932      15.910  27.217 -14.832  1.00  0.560          O  
ATOM  14470  NE2 GLN C 932      17.978  27.145 -15.704  1.00  0.560          N  
ATOM  14471  H   GLN C 932      13.384  28.648 -18.951  1.00  0.480          H  
ATOM  14472  HA  GLN C 932      14.655  25.935 -19.225  1.00  0.480          H  
ATOM  14473 1HB  GLN C 932      14.106  27.286 -16.600  1.00  0.670          H  
ATOM  14474 2HB  GLN C 932      14.516  25.616 -16.762  1.00  0.670          H  
ATOM  14475 1HG  GLN C 932      16.648  26.158 -17.676  1.00  0.670          H  
ATOM  14476 2HG  GLN C 932      16.252  27.858 -17.684  1.00  0.670          H  
ATOM  14477 1HE2 GLN C 932      18.414  27.255 -14.812  1.00  0.670          H  
ATOM  14478 2HE2 GLN C 932      18.544  27.064 -16.528  1.00  0.670          H  
ATOM  14479  N   VAL C 933      12.748  24.540 -18.618  1.00  0.360          N  
ATOM  14480  CA  VAL C 933      11.596  23.664 -18.515  1.00  0.380          C  
ATOM  14481  C   VAL C 933      11.613  22.852 -17.238  1.00  0.320          C  
ATOM  14482  O   VAL C 933      12.599  22.189 -16.888  1.00  0.380          O  
ATOM  14483  CB  VAL C 933      11.485  22.741 -19.756  1.00  0.520          C  
ATOM  14484  CG1 VAL C 933      12.743  21.977 -20.016  1.00  0.520          C  
ATOM  14485  CG2 VAL C 933      10.323  21.743 -19.546  1.00  0.520          C  
ATOM  14486  H   VAL C 933      13.682  24.143 -18.749  1.00  0.430          H  
ATOM  14487  HA  VAL C 933      10.700  24.284 -18.496  1.00  0.460          H  
ATOM  14488  HB  VAL C 933      11.315  23.347 -20.606  1.00  0.630          H  
ATOM  14489 1HG1 VAL C 933      12.611  21.360 -20.898  1.00  0.630          H  
ATOM  14490 2HG1 VAL C 933      13.556  22.663 -20.188  1.00  0.630          H  
ATOM  14491 3HG1 VAL C 933      12.973  21.338 -19.173  1.00  0.630          H  
ATOM  14492 1HG2 VAL C 933      10.212  21.115 -20.433  1.00  0.630          H  
ATOM  14493 2HG2 VAL C 933      10.517  21.098 -18.689  1.00  0.630          H  
ATOM  14494 3HG2 VAL C 933       9.419  22.289 -19.365  1.00  0.630          H  
ATOM  14495  N   ILE C 934      10.481  22.903 -16.554  1.00  0.290          N  
ATOM  14496  CA  ILE C 934      10.340  22.224 -15.281  1.00  0.300          C  
ATOM  14497  C   ILE C 934       9.532  20.948 -15.478  1.00  0.290          C  
ATOM  14498  O   ILE C 934       8.372  20.996 -15.862  1.00  0.350          O  
ATOM  14499  CB  ILE C 934       9.676  23.192 -14.268  1.00  0.420          C  
ATOM  14500  CG1 ILE C 934      10.573  24.433 -14.036  1.00  0.420          C  
ATOM  14501  CG2 ILE C 934       9.411  22.529 -12.953  1.00  0.420          C  
ATOM  14502  CD1 ILE C 934      10.285  25.629 -14.949  1.00  0.420          C  
ATOM  14503  H   ILE C 934       9.711  23.457 -16.951  1.00  0.350          H  
ATOM  14504  HA  ILE C 934      11.328  21.948 -14.910  1.00  0.360          H  
ATOM  14505  HB  ILE C 934       8.732  23.543 -14.679  1.00  0.500          H  
ATOM  14506 1HG1 ILE C 934      10.432  24.755 -13.007  1.00  0.500          H  
ATOM  14507 2HG1 ILE C 934      11.620  24.147 -14.171  1.00  0.500          H  
ATOM  14508 1HG2 ILE C 934       8.936  23.243 -12.297  1.00  0.500          H  
ATOM  14509 2HG2 ILE C 934       8.764  21.713 -13.107  1.00  0.500          H  
ATOM  14510 3HG2 ILE C 934      10.347  22.182 -12.511  1.00  0.500          H  
ATOM  14511 1HD1 ILE C 934      10.951  26.425 -14.671  1.00  0.500          H  
ATOM  14512 2HD1 ILE C 934      10.441  25.396 -15.988  1.00  0.500          H  
ATOM  14513 3HD1 ILE C 934       9.263  25.947 -14.816  1.00  0.500          H  
ATOM  14514  N   GLY C 935      10.130  19.809 -15.151  1.00  0.310          N  
ATOM  14515  CA  GLY C 935       9.502  18.502 -15.404  1.00  0.310          C  
ATOM  14516  C   GLY C 935      10.024  17.445 -14.447  1.00  0.310          C  
ATOM  14517  O   GLY C 935      10.520  17.788 -13.373  1.00  0.350          O  
ATOM  14518  H   GLY C 935      11.077  19.870 -14.764  1.00  0.370          H  
ATOM  14519 1HA  GLY C 935       8.419  18.579 -15.333  1.00  0.370          H  
ATOM  14520 2HA  GLY C 935       9.728  18.199 -16.422  1.00  0.370          H  
ATOM  14521  N   MET C 936       9.844  16.159 -14.777  1.00  0.320          N  
ATOM  14522  CA  MET C 936      10.320  15.107 -13.872  1.00  0.320          C  
ATOM  14523  C   MET C 936      11.101  14.007 -14.577  1.00  0.290          C  
ATOM  14524  O   MET C 936      10.789  13.626 -15.709  1.00  0.310          O  
ATOM  14525  CB  MET C 936       9.184  14.449 -13.087  1.00  0.450          C  
ATOM  14526  CG  MET C 936       8.429  15.390 -12.211  1.00  0.450          C  
ATOM  14527  SD  MET C 936       7.279  14.594 -11.103  1.00  0.450          S  
ATOM  14528  CE  MET C 936       8.430  14.109  -9.820  1.00  0.450          C  
ATOM  14529  H   MET C 936       9.405  15.920 -15.669  1.00  0.380          H  
ATOM  14530  HA  MET C 936      10.994  15.560 -13.153  1.00  0.380          H  
ATOM  14531 1HB  MET C 936       8.475  14.000 -13.786  1.00  0.540          H  
ATOM  14532 2HB  MET C 936       9.597  13.649 -12.477  1.00  0.540          H  
ATOM  14533 1HG  MET C 936       9.129  15.943 -11.627  1.00  0.540          H  
ATOM  14534 2HG  MET C 936       7.875  16.085 -12.838  1.00  0.540          H  
ATOM  14535 1HE  MET C 936       7.896  13.590  -9.023  1.00  0.540          H  
ATOM  14536 2HE  MET C 936       9.181  13.453 -10.230  1.00  0.540          H  
ATOM  14537 3HE  MET C 936       8.911  14.996  -9.411  1.00  0.540          H  
ATOM  14538  N   LYS C 937      12.073  13.460 -13.863  1.00  0.270          N  
ATOM  14539  CA  LYS C 937      12.839  12.307 -14.323  1.00  0.260          C  
ATOM  14540  C   LYS C 937      13.285  11.521 -13.108  1.00  0.200          C  
ATOM  14541  O   LYS C 937      13.667  12.090 -12.092  1.00  0.200          O  
ATOM  14542  CB  LYS C 937      14.045  12.704 -15.175  1.00  0.370          C  
ATOM  14543  CG  LYS C 937      14.768  11.536 -15.846  1.00  0.370          C  
ATOM  14544  CD  LYS C 937      15.873  12.012 -16.782  1.00  0.370          C  
ATOM  14545  CE  LYS C 937      16.562  10.822 -17.453  1.00  0.370          C  
ATOM  14546  NZ  LYS C 937      17.638  11.251 -18.395  1.00  0.370          N  
ATOM  14547  H   LYS C 937      12.249  13.855 -12.932  1.00  0.320          H  
ATOM  14548  HA  LYS C 937      12.189  11.665 -14.916  1.00  0.310          H  
ATOM  14549 1HB  LYS C 937      13.751  13.434 -15.932  1.00  0.440          H  
ATOM  14550 2HB  LYS C 937      14.773  13.149 -14.539  1.00  0.440          H  
ATOM  14551 1HG  LYS C 937      15.221  10.906 -15.094  1.00  0.440          H  
ATOM  14552 2HG  LYS C 937      14.055  10.938 -16.413  1.00  0.440          H  
ATOM  14553 1HD  LYS C 937      15.443  12.660 -17.550  1.00  0.440          H  
ATOM  14554 2HD  LYS C 937      16.611  12.583 -16.217  1.00  0.440          H  
ATOM  14555 1HE  LYS C 937      16.996  10.184 -16.683  1.00  0.440          H  
ATOM  14556 2HE  LYS C 937      15.816  10.248 -18.007  1.00  0.440          H  
ATOM  14557 1HZ  LYS C 937      18.064  10.435 -18.817  1.00  0.440          H  
ATOM  14558 2HZ  LYS C 937      17.237  11.831 -19.119  1.00  0.440          H  
ATOM  14559 3HZ  LYS C 937      18.342  11.775 -17.895  1.00  0.440          H  
ATOM  14560  N   ASN C 938      13.252  10.210 -13.205  1.00  0.170          N  
ATOM  14561  CA  ASN C 938      13.655   9.335 -12.115  1.00  0.170          C  
ATOM  14562  C   ASN C 938      12.850   9.617 -10.832  1.00  0.210          C  
ATOM  14563  O   ASN C 938      13.386   9.598  -9.726  1.00  0.250          O  
ATOM  14564  CB  ASN C 938      15.143   9.476 -11.817  1.00  0.240          C  
ATOM  14565  CG  ASN C 938      16.023   9.137 -12.979  1.00  0.240          C  
ATOM  14566  OD1 ASN C 938      15.709   8.283 -13.815  1.00  0.240          O  
ATOM  14567  ND2 ASN C 938      17.148   9.800 -13.049  1.00  0.240          N  
ATOM  14568  H   ASN C 938      12.932   9.791 -14.070  1.00  0.200          H  
ATOM  14569  HA  ASN C 938      13.452   8.324 -12.435  1.00  0.200          H  
ATOM  14570 1HB  ASN C 938      15.376  10.484 -11.483  1.00  0.290          H  
ATOM  14571 2HB  ASN C 938      15.398   8.817 -10.995  1.00  0.290          H  
ATOM  14572 1HD2 ASN C 938      17.788   9.624 -13.795  1.00  0.290          H  
ATOM  14573 2HD2 ASN C 938      17.368  10.484 -12.352  1.00  0.290          H  
ATOM  14574  N   ASN C 939      11.559   9.908 -10.995  1.00  0.220          N  
ATOM  14575  CA  ASN C 939      10.618  10.240  -9.919  1.00  0.280          C  
ATOM  14576  C   ASN C 939      10.975  11.529  -9.147  1.00  0.270          C  
ATOM  14577  O   ASN C 939      10.363  11.817  -8.107  1.00  0.340          O  
ATOM  14578  CB  ASN C 939      10.475   9.084  -8.926  1.00  0.370          C  
ATOM  14579  CG  ASN C 939       9.883   7.824  -9.520  1.00  0.370          C  
ATOM  14580  OD1 ASN C 939      10.578   6.793  -9.637  1.00  0.370          O  
ATOM  14581  ND2 ASN C 939       8.618   7.879  -9.863  1.00  0.370          N  
ATOM  14582  H   ASN C 939      11.204   9.851 -11.947  1.00  0.260          H  
ATOM  14583  HA  ASN C 939       9.644  10.414 -10.378  1.00  0.340          H  
ATOM  14584 1HB  ASN C 939      11.437   8.842  -8.481  1.00  0.440          H  
ATOM  14585 2HB  ASN C 939       9.827   9.402  -8.113  1.00  0.440          H  
ATOM  14586 1HD2 ASN C 939       8.164   7.076 -10.247  1.00  0.440          H  
ATOM  14587 2HD2 ASN C 939       8.102   8.725  -9.735  1.00  0.440          H  
ATOM  14588  N   GLN C 940      11.902  12.339  -9.677  1.00  0.240          N  
ATOM  14589  CA  GLN C 940      12.292  13.601  -9.060  1.00  0.260          C  
ATOM  14590  C   GLN C 940      12.048  14.781  -9.982  1.00  0.280          C  
ATOM  14591  O   GLN C 940      12.066  14.659 -11.207  1.00  0.270          O  
ATOM  14592  CB  GLN C 940      13.789  13.606  -8.733  1.00  0.360          C  
ATOM  14593  CG  GLN C 940      14.279  12.504  -7.823  1.00  0.360          C  
ATOM  14594  CD  GLN C 940      13.744  12.592  -6.425  1.00  0.360          C  
ATOM  14595  OE1 GLN C 940      13.520  13.691  -5.884  1.00  0.360          O  
ATOM  14596  NE2 GLN C 940      13.543  11.433  -5.808  1.00  0.360          N  
ATOM  14597  H   GLN C 940      12.406  12.049 -10.517  1.00  0.290          H  
ATOM  14598  HA  GLN C 940      11.712  13.748  -8.152  1.00  0.310          H  
ATOM  14599 1HB  GLN C 940      14.343  13.518  -9.672  1.00  0.430          H  
ATOM  14600 2HB  GLN C 940      14.060  14.566  -8.295  1.00  0.430          H  
ATOM  14601 1HG  GLN C 940      13.976  11.548  -8.242  1.00  0.430          H  
ATOM  14602 2HG  GLN C 940      15.364  12.556  -7.775  1.00  0.430          H  
ATOM  14603 1HE2 GLN C 940      13.212  11.411  -4.868  1.00  0.430          H  
ATOM  14604 2HE2 GLN C 940      13.743  10.568  -6.281  1.00  0.430          H  
ATOM  14605  N   ALA C 941      11.838  15.958  -9.414  1.00  0.330          N  
ATOM  14606  CA  ALA C 941      11.749  17.123 -10.273  1.00  0.360          C  
ATOM  14607  C   ALA C 941      13.098  17.384 -10.926  1.00  0.340          C  
ATOM  14608  O   ALA C 941      14.141  17.270 -10.274  1.00  0.400          O  
ATOM  14609  CB  ALA C 941      11.299  18.330  -9.488  1.00  0.490          C  
ATOM  14610  H   ALA C 941      11.783  16.052  -8.411  1.00  0.400          H  
ATOM  14611  HA  ALA C 941      11.033  16.923 -11.060  1.00  0.430          H  
ATOM  14612 1HB  ALA C 941      11.230  19.188 -10.160  1.00  0.590          H  
ATOM  14613 2HB  ALA C 941      10.325  18.137  -9.043  1.00  0.590          H  
ATOM  14614 3HB  ALA C 941      12.019  18.546  -8.702  1.00  0.590          H  
ATOM  14615  N   VAL C 942      13.068  17.799 -12.184  1.00  0.350          N  
ATOM  14616  CA  VAL C 942      14.266  18.189 -12.920  1.00  0.400          C  
ATOM  14617  C   VAL C 942      14.090  19.538 -13.602  1.00  0.380          C  
ATOM  14618  O   VAL C 942      12.971  19.986 -13.873  1.00  0.540          O  
ATOM  14619  CB  VAL C 942      14.675  17.122 -13.952  1.00  0.540          C  
ATOM  14620  CG1 VAL C 942      15.000  15.832 -13.251  1.00  0.540          C  
ATOM  14621  CG2 VAL C 942      13.538  16.889 -14.952  1.00  0.540          C  
ATOM  14622  H   VAL C 942      12.158  17.843 -12.635  1.00  0.420          H  
ATOM  14623  HA  VAL C 942      15.085  18.281 -12.206  1.00  0.480          H  
ATOM  14624  HB  VAL C 942      15.571  17.457 -14.469  1.00  0.650          H  
ATOM  14625 1HG1 VAL C 942      15.316  15.124 -13.980  1.00  0.650          H  
ATOM  14626 2HG1 VAL C 942      15.803  15.998 -12.538  1.00  0.650          H  
ATOM  14627 3HG1 VAL C 942      14.124  15.451 -12.723  1.00  0.650          H  
ATOM  14628 1HG2 VAL C 942      13.812  16.129 -15.674  1.00  0.650          H  
ATOM  14629 2HG2 VAL C 942      12.690  16.557 -14.416  1.00  0.650          H  
ATOM  14630 3HG2 VAL C 942      13.296  17.813 -15.480  1.00  0.650          H  
ATOM  14631  N   ASN C 943      15.206  20.160 -13.951  1.00  0.400          N  
ATOM  14632  CA  ASN C 943      15.165  21.463 -14.590  1.00  0.440          C  
ATOM  14633  C   ASN C 943      16.149  21.560 -15.750  1.00  0.420          C  
ATOM  14634  O   ASN C 943      17.364  21.505 -15.544  1.00  0.470          O  
ATOM  14635  CB  ASN C 943      15.443  22.519 -13.539  1.00  0.600          C  
ATOM  14636  CG  ASN C 943      15.274  23.868 -14.028  1.00  0.600          C  
ATOM  14637  OD1 ASN C 943      14.377  24.107 -14.836  1.00  0.600          O  
ATOM  14638  ND2 ASN C 943      16.099  24.760 -13.565  1.00  0.600          N  
ATOM  14639  H   ASN C 943      16.100  19.742 -13.739  1.00  0.480          H  
ATOM  14640  HA  ASN C 943      14.168  21.622 -15.002  1.00  0.530          H  
ATOM  14641 1HB  ASN C 943      14.769  22.372 -12.694  1.00  0.720          H  
ATOM  14642 2HB  ASN C 943      16.461  22.405 -13.171  1.00  0.720          H  
ATOM  14643 1HD2 ASN C 943      16.036  25.716 -13.880  1.00  0.720          H  
ATOM  14644 2HD2 ASN C 943      16.804  24.497 -12.911  1.00  0.720          H  
ATOM  14645  N   TYR C 944      15.623  21.652 -16.970  1.00  0.420          N  
ATOM  14646  CA  TYR C 944      16.479  21.687 -18.157  1.00  0.460          C  
ATOM  14647  C   TYR C 944      16.443  22.971 -18.966  1.00  0.410          C  
ATOM  14648  O   TYR C 944      15.438  23.669 -19.060  1.00  0.430          O  
ATOM  14649  CB  TYR C 944      16.172  20.524 -19.099  1.00  0.630          C  
ATOM  14650  CG  TYR C 944      16.615  19.198 -18.605  1.00  0.630          C  
ATOM  14651  CD1 TYR C 944      15.790  18.406 -17.826  1.00  0.630          C  
ATOM  14652  CD2 TYR C 944      17.879  18.757 -18.954  1.00  0.630          C  
ATOM  14653  CE1 TYR C 944      16.245  17.174 -17.408  1.00  0.630          C  
ATOM  14654  CE2 TYR C 944      18.323  17.533 -18.531  1.00  0.630          C  
ATOM  14655  CZ  TYR C 944      17.509  16.743 -17.761  1.00  0.630          C  
ATOM  14656  OH  TYR C 944      17.947  15.514 -17.338  1.00  0.630          O  
ATOM  14657  H   TYR C 944      14.601  21.713 -17.052  1.00  0.500          H  
ATOM  14658  HA  TYR C 944      17.508  21.564 -17.820  1.00  0.550          H  
ATOM  14659 1HB  TYR C 944      15.107  20.471 -19.267  1.00  0.750          H  
ATOM  14660 2HB  TYR C 944      16.640  20.706 -20.067  1.00  0.750          H  
ATOM  14661  HD1 TYR C 944      14.791  18.747 -17.550  1.00  0.750          H  
ATOM  14662  HD2 TYR C 944      18.523  19.385 -19.571  1.00  0.750          H  
ATOM  14663  HE1 TYR C 944      15.621  16.537 -16.812  1.00  0.750          H  
ATOM  14664  HE2 TYR C 944      19.320  17.186 -18.806  1.00  0.750          H  
ATOM  14665  HH  TYR C 944      17.245  15.087 -16.842  1.00  0.750          H  
ATOM  14666  N   ASP C 945      17.575  23.261 -19.588  1.00  0.450          N  
ATOM  14667  CA  ASP C 945      17.739  24.374 -20.521  1.00  0.490          C  
ATOM  14668  C   ASP C 945      16.843  24.161 -21.751  1.00  0.500          C  
ATOM  14669  O   ASP C 945      16.886  23.082 -22.360  1.00  0.530          O  
ATOM  14670  CB  ASP C 945      19.222  24.506 -20.933  1.00  0.670          C  
ATOM  14671  CG  ASP C 945      19.575  25.803 -21.731  1.00  0.670          C  
ATOM  14672  OD1 ASP C 945      18.731  26.314 -22.463  1.00  0.670          O  
ATOM  14673  OD2 ASP C 945      20.695  26.250 -21.618  1.00  0.670          O  
ATOM  14674  H   ASP C 945      18.371  22.661 -19.417  1.00  0.540          H  
ATOM  14675  HA  ASP C 945      17.429  25.299 -20.028  1.00  0.590          H  
ATOM  14676 1HB  ASP C 945      19.840  24.486 -20.035  1.00  0.800          H  
ATOM  14677 2HB  ASP C 945      19.507  23.642 -21.536  1.00  0.800          H  
ATOM  14678  N   PHE C 946      16.047  25.167 -22.135  1.00  0.550          N  
ATOM  14679  CA  PHE C 946      15.179  25.046 -23.313  1.00  0.610          C  
ATOM  14680  C   PHE C 946      15.994  24.764 -24.558  1.00  0.600          C  
ATOM  14681  O   PHE C 946      15.515  24.127 -25.494  1.00  0.650          O  
ATOM  14682  CB  PHE C 946      14.424  26.336 -23.656  1.00  0.830          C  
ATOM  14683  CG  PHE C 946      13.237  26.733 -22.853  1.00  0.830          C  
ATOM  14684  CD1 PHE C 946      12.919  28.067 -22.810  1.00  0.830          C  
ATOM  14685  CD2 PHE C 946      12.431  25.844 -22.169  1.00  0.830          C  
ATOM  14686  CE1 PHE C 946      11.859  28.519 -22.101  1.00  0.830          C  
ATOM  14687  CE2 PHE C 946      11.358  26.308 -21.471  1.00  0.830          C  
ATOM  14688  CZ  PHE C 946      11.079  27.644 -21.434  1.00  0.830          C  
ATOM  14689  H   PHE C 946      16.057  26.030 -21.589  1.00  0.660          H  
ATOM  14690  HA  PHE C 946      14.491  24.221 -23.159  1.00  0.730          H  
ATOM  14691 1HB  PHE C 946      15.137  27.157 -23.601  1.00  1.000          H  
ATOM  14692 2HB  PHE C 946      14.105  26.279 -24.697  1.00  1.000          H  
ATOM  14693  HD1 PHE C 946      13.542  28.775 -23.349  1.00  1.000          H  
ATOM  14694  HD2 PHE C 946      12.640  24.779 -22.176  1.00  1.000          H  
ATOM  14695  HE1 PHE C 946      11.640  29.594 -22.071  1.00  1.000          H  
ATOM  14696  HE2 PHE C 946      10.732  25.616 -20.928  1.00  1.000          H  
ATOM  14697  HZ  PHE C 946      10.239  28.007 -20.874  1.00  1.000          H  
ATOM  14698  N   ASN C 947      17.240  25.229 -24.605  1.00  0.650          N  
ATOM  14699  CA  ASN C 947      18.037  25.010 -25.799  1.00  0.830          C  
ATOM  14700  C   ASN C 947      18.288  23.526 -26.037  1.00  0.840          C  
ATOM  14701  O   ASN C 947      18.457  23.100 -27.186  1.00  1.050          O  
ATOM  14702  CB  ASN C 947      19.346  25.757 -25.704  1.00  1.090          C  
ATOM  14703  CG  ASN C 947      19.174  27.242 -25.884  1.00  1.090          C  
ATOM  14704  OD1 ASN C 947      19.095  27.742 -27.018  1.00  1.090          O  
ATOM  14705  ND2 ASN C 947      19.102  27.951 -24.785  1.00  1.090          N  
ATOM  14706  H   ASN C 947      17.646  25.746 -23.810  1.00  0.780          H  
ATOM  14707  HA  ASN C 947      17.481  25.388 -26.657  1.00  1.000          H  
ATOM  14708 1HB  ASN C 947      19.802  25.571 -24.732  1.00  1.310          H  
ATOM  14709 2HB  ASN C 947      20.032  25.386 -26.464  1.00  1.310          H  
ATOM  14710 1HD2 ASN C 947      18.986  28.942 -24.816  1.00  1.310          H  
ATOM  14711 2HD2 ASN C 947      19.148  27.481 -23.877  1.00  1.310          H  
ATOM  14712  N   THR C 948      18.326  22.711 -24.972  1.00  0.760          N  
ATOM  14713  CA  THR C 948      18.530  21.306 -25.227  1.00  0.860          C  
ATOM  14714  C   THR C 948      17.165  20.666 -25.399  1.00  0.730          C  
ATOM  14715  O   THR C 948      16.949  19.921 -26.346  1.00  0.750          O  
ATOM  14716  CB  THR C 948      19.357  20.595 -24.109  1.00  1.160          C  
ATOM  14717  OG1 THR C 948      19.983  19.437 -24.670  1.00  1.160          O  
ATOM  14718  CG2 THR C 948      18.484  20.111 -22.898  1.00  1.160          C  
ATOM  14719  H   THR C 948      18.168  23.035 -24.018  1.00  0.910          H  
ATOM  14720  HA  THR C 948      19.076  21.184 -26.161  1.00  1.030          H  
ATOM  14721  HB  THR C 948      20.117  21.284 -23.747  1.00  1.400          H  
ATOM  14722  HG1 THR C 948      20.662  19.713 -25.293  1.00  1.400          H  
ATOM  14723 1HG2 THR C 948      19.132  19.628 -22.172  1.00  1.400          H  
ATOM  14724 2HG2 THR C 948      17.997  20.947 -22.424  1.00  1.400          H  
ATOM  14725 3HG2 THR C 948      17.738  19.390 -23.224  1.00  1.400          H  
ATOM  14726  N   ALA C 949      16.182  21.036 -24.554  1.00  0.670          N  
ATOM  14727  CA  ALA C 949      14.877  20.369 -24.607  1.00  0.690          C  
ATOM  14728  C   ALA C 949      14.227  20.532 -25.979  1.00  0.590          C  
ATOM  14729  O   ALA C 949      13.685  19.584 -26.558  1.00  0.690          O  
ATOM  14730  CB  ALA C 949      13.971  20.921 -23.523  1.00  0.960          C  
ATOM  14731  H   ALA C 949      16.381  21.721 -23.820  1.00  0.800          H  
ATOM  14732  HA  ALA C 949      15.023  19.315 -24.415  1.00  0.830          H  
ATOM  14733 1HB  ALA C 949      13.011  20.399 -23.542  1.00  1.150          H  
ATOM  14734 2HB  ALA C 949      14.446  20.777 -22.552  1.00  1.150          H  
ATOM  14735 3HB  ALA C 949      13.811  21.981 -23.692  1.00  1.150          H  
ATOM  14736  N   PHE C 950      14.367  21.721 -26.552  1.00  0.500          N  
ATOM  14737  CA  PHE C 950      13.810  22.079 -27.845  1.00  0.580          C  
ATOM  14738  C   PHE C 950      14.358  21.217 -28.976  1.00  0.670          C  
ATOM  14739  O   PHE C 950      13.753  21.125 -30.044  1.00  0.870          O  
ATOM  14740  CB  PHE C 950      14.091  23.559 -28.129  1.00  0.780          C  
ATOM  14741  CG  PHE C 950      13.399  24.119 -29.326  1.00  0.780          C  
ATOM  14742  CD1 PHE C 950      12.040  24.411 -29.284  1.00  0.780          C  
ATOM  14743  CD2 PHE C 950      14.095  24.360 -30.498  1.00  0.780          C  
ATOM  14744  CE1 PHE C 950      11.402  24.919 -30.386  1.00  0.780          C  
ATOM  14745  CE2 PHE C 950      13.454  24.876 -31.601  1.00  0.780          C  
ATOM  14746  CZ  PHE C 950      12.103  25.156 -31.545  1.00  0.780          C  
ATOM  14747  H   PHE C 950      14.846  22.468 -26.045  1.00  0.600          H  
ATOM  14748  HA  PHE C 950      12.732  21.931 -27.799  1.00  0.700          H  
ATOM  14749 1HB  PHE C 950      13.791  24.148 -27.267  1.00  0.940          H  
ATOM  14750 2HB  PHE C 950      15.167  23.697 -28.254  1.00  0.940          H  
ATOM  14751  HD1 PHE C 950      11.478  24.227 -28.368  1.00  0.940          H  
ATOM  14752  HD2 PHE C 950      15.156  24.129 -30.542  1.00  0.940          H  
ATOM  14753  HE1 PHE C 950      10.344  25.127 -30.340  1.00  0.940          H  
ATOM  14754  HE2 PHE C 950      14.013  25.056 -32.519  1.00  0.940          H  
ATOM  14755  HZ  PHE C 950      11.592  25.558 -32.420  1.00  0.940          H  
ATOM  14756  N   ASN C 951      15.555  20.666 -28.781  1.00  0.630          N  
ATOM  14757  CA  ASN C 951      16.231  19.886 -29.784  1.00  0.790          C  
ATOM  14758  C   ASN C 951      16.419  18.407 -29.407  1.00  0.870          C  
ATOM  14759  O   ASN C 951      17.211  17.710 -30.051  1.00  1.010          O  
ATOM  14760  CB  ASN C 951      17.564  20.546 -30.070  1.00  1.040          C  
ATOM  14761  CG  ASN C 951      17.401  21.891 -30.748  1.00  1.040          C  
ATOM  14762  OD1 ASN C 951      17.014  21.943 -31.924  1.00  1.040          O  
ATOM  14763  ND2 ASN C 951      17.684  22.979 -30.056  1.00  1.040          N  
ATOM  14764  H   ASN C 951      15.993  20.717 -27.862  1.00  0.760          H  
ATOM  14765  HA  ASN C 951      15.629  19.907 -30.692  1.00  0.950          H  
ATOM  14766 1HB  ASN C 951      18.095  20.693 -29.122  1.00  1.250          H  
ATOM  14767 2HB  ASN C 951      18.174  19.900 -30.697  1.00  1.250          H  
ATOM  14768 1HD2 ASN C 951      17.591  23.872 -30.487  1.00  1.250          H  
ATOM  14769 2HD2 ASN C 951      17.993  22.929 -29.081  1.00  1.250          H  
ATOM  14770  N   LEU C 952      15.712  17.905 -28.388  1.00  0.830          N  
ATOM  14771  CA  LEU C 952      15.903  16.495 -28.049  1.00  0.950          C  
ATOM  14772  C   LEU C 952      15.029  15.622 -28.937  1.00  0.940          C  
ATOM  14773  O   LEU C 952      13.981  16.069 -29.399  1.00  0.840          O  
ATOM  14774  CB  LEU C 952      15.557  16.184 -26.575  1.00  1.280          C  
ATOM  14775  CG  LEU C 952      16.382  16.872 -25.463  1.00  1.280          C  
ATOM  14776  CD1 LEU C 952      15.820  16.479 -24.095  1.00  1.280          C  
ATOM  14777  CD2 LEU C 952      17.862  16.523 -25.574  1.00  1.280          C  
ATOM  14778  H   LEU C 952      15.058  18.497 -27.860  1.00  1.000          H  
ATOM  14779  HA  LEU C 952      16.942  16.266 -28.226  1.00  1.140          H  
ATOM  14780 1HB  LEU C 952      14.549  16.489 -26.438  1.00  1.540          H  
ATOM  14781 2HB  LEU C 952      15.592  15.112 -26.412  1.00  1.540          H  
ATOM  14782  HG  LEU C 952      16.274  17.893 -25.561  1.00  1.540          H  
ATOM  14783 1HD1 LEU C 952      16.380  16.993 -23.312  1.00  1.540          H  
ATOM  14784 2HD1 LEU C 952      14.787  16.764 -24.031  1.00  1.540          H  
ATOM  14785 3HD1 LEU C 952      15.911  15.401 -23.961  1.00  1.540          H  
ATOM  14786 1HD2 LEU C 952      18.411  17.040 -24.783  1.00  1.540          H  
ATOM  14787 2HD2 LEU C 952      17.999  15.448 -25.468  1.00  1.540          H  
ATOM  14788 3HD2 LEU C 952      18.253  16.848 -26.533  1.00  1.540          H  
ATOM  14789  N   PRO C 953      15.458  14.392 -29.253  1.00  1.180          N  
ATOM  14790  CA  PRO C 953      14.688  13.399 -29.964  1.00  1.220          C  
ATOM  14791  C   PRO C 953      13.627  12.841 -29.039  1.00  0.790          C  
ATOM  14792  O   PRO C 953      13.815  12.846 -27.822  1.00  0.770          O  
ATOM  14793  CB  PRO C 953      15.739  12.347 -30.330  1.00  1.830          C  
ATOM  14794  CG  PRO C 953      16.785  12.464 -29.240  1.00  1.830          C  
ATOM  14795  CD  PRO C 953      16.828  13.946 -28.895  1.00  1.830          C  
ATOM  14796  HA  PRO C 953      14.235  13.855 -30.856  1.00  1.460          H  
ATOM  14797 1HB  PRO C 953      15.269  11.351 -30.365  1.00  2.200          H  
ATOM  14798 2HB  PRO C 953      16.140  12.549 -31.334  1.00  2.200          H  
ATOM  14799 1HG  PRO C 953      16.492  11.846 -28.375  1.00  2.200          H  
ATOM  14800 2HG  PRO C 953      17.753  12.078 -29.593  1.00  2.200          H  
ATOM  14801 1HD  PRO C 953      17.025  14.038 -27.824  1.00  2.200          H  
ATOM  14802 2HD  PRO C 953      17.581  14.468 -29.512  1.00  2.200          H  
ATOM  14803  N   LYS C 954      12.565  12.291 -29.610  1.00  0.700          N  
ATOM  14804  CA  LYS C 954      11.548  11.626 -28.812  1.00  0.470          C  
ATOM  14805  C   LYS C 954      11.239  10.239 -29.341  1.00  0.380          C  
ATOM  14806  O   LYS C 954      11.082  10.025 -30.549  1.00  0.490          O  
ATOM  14807  CB  LYS C 954      10.257  12.474 -28.777  1.00  0.750          C  
ATOM  14808  CG  LYS C 954       9.001  11.812 -28.096  1.00  0.750          C  
ATOM  14809  CD  LYS C 954       9.087  11.717 -26.560  1.00  0.750          C  
ATOM  14810  CE  LYS C 954       7.869  10.959 -25.994  1.00  0.750          C  
ATOM  14811  NZ  LYS C 954       7.931  10.758 -24.514  1.00  0.750          N  
ATOM  14812  H   LYS C 954      12.460  12.330 -30.613  1.00  0.840          H  
ATOM  14813  HA  LYS C 954      11.924  11.517 -27.795  1.00  0.560          H  
ATOM  14814 1HB  LYS C 954      10.458  13.409 -28.254  1.00  0.900          H  
ATOM  14815 2HB  LYS C 954       9.972  12.732 -29.795  1.00  0.900          H  
ATOM  14816 1HG  LYS C 954       8.138  12.437 -28.329  1.00  0.900          H  
ATOM  14817 2HG  LYS C 954       8.807  10.826 -28.511  1.00  0.900          H  
ATOM  14818 1HD  LYS C 954       9.989  11.184 -26.266  1.00  0.900          H  
ATOM  14819 2HD  LYS C 954       9.118  12.720 -26.131  1.00  0.900          H  
ATOM  14820 1HE  LYS C 954       6.972  11.513 -26.223  1.00  0.900          H  
ATOM  14821 2HE  LYS C 954       7.817   9.980 -26.476  1.00  0.900          H  
ATOM  14822 1HZ  LYS C 954       7.093  10.237 -24.221  1.00  0.900          H  
ATOM  14823 2HZ  LYS C 954       8.751  10.226 -24.263  1.00  0.900          H  
ATOM  14824 3HZ  LYS C 954       7.952  11.652 -24.037  1.00  0.900          H  
ATOM  14825  N   ALA C 955      11.068   9.317 -28.409  1.00  0.400          N  
ATOM  14826  CA  ALA C 955      10.669   7.957 -28.683  1.00  0.460          C  
ATOM  14827  C   ALA C 955       9.871   7.467 -27.500  1.00  0.390          C  
ATOM  14828  O   ALA C 955      10.012   7.988 -26.389  1.00  0.410          O  
ATOM  14829  CB  ALA C 955      11.871   7.070 -28.935  1.00  0.620          C  
ATOM  14830  H   ALA C 955      11.261   9.556 -27.445  1.00  0.480          H  
ATOM  14831  HA  ALA C 955      10.030   7.946 -29.549  1.00  0.550          H  
ATOM  14832 1HB  ALA C 955      11.532   6.051 -29.131  1.00  0.740          H  
ATOM  14833 2HB  ALA C 955      12.425   7.443 -29.794  1.00  0.740          H  
ATOM  14834 3HB  ALA C 955      12.513   7.073 -28.056  1.00  0.740          H  
ATOM  14835  N   ASP C 956       9.029   6.475 -27.732  1.00  0.430          N  
ATOM  14836  CA  ASP C 956       8.255   5.879 -26.667  1.00  0.470          C  
ATOM  14837  C   ASP C 956       9.076   4.816 -25.975  1.00  0.460          C  
ATOM  14838  O   ASP C 956      10.253   4.613 -26.293  1.00  0.560          O  
ATOM  14839  CB  ASP C 956       6.934   5.313 -27.230  1.00  0.640          C  
ATOM  14840  CG  ASP C 956       7.089   4.132 -28.246  1.00  0.640          C  
ATOM  14841  OD1 ASP C 956       8.166   3.630 -28.382  1.00  0.640          O  
ATOM  14842  OD2 ASP C 956       6.114   3.786 -28.913  1.00  0.640          O  
ATOM  14843  H   ASP C 956       8.946   6.076 -28.658  1.00  0.520          H  
ATOM  14844  HA  ASP C 956       8.004   6.649 -25.934  1.00  0.560          H  
ATOM  14845 1HB  ASP C 956       6.298   4.982 -26.403  1.00  0.770          H  
ATOM  14846 2HB  ASP C 956       6.395   6.118 -27.722  1.00  0.770          H  
ATOM  14847  N   ARG C 957       8.477   4.160 -24.999  1.00  0.520          N  
ATOM  14848  CA  ARG C 957       9.163   3.079 -24.340  1.00  0.620          C  
ATOM  14849  C   ARG C 957       8.749   1.823 -25.091  1.00  0.620          C  
ATOM  14850  O   ARG C 957       7.670   1.259 -24.859  1.00  0.580          O  
ATOM  14851  CB  ARG C 957       8.827   3.025 -22.862  1.00  0.830          C  
ATOM  14852  CG  ARG C 957       9.310   4.221 -22.014  1.00  0.830          C  
ATOM  14853  CD  ARG C 957       8.957   4.062 -20.543  1.00  0.830          C  
ATOM  14854  NE  ARG C 957       9.478   5.167 -19.710  1.00  0.830          N  
ATOM  14855  CZ  ARG C 957       9.525   5.185 -18.340  1.00  0.830          C  
ATOM  14856  NH1 ARG C 957       9.080   4.160 -17.621  1.00  0.830          N  
ATOM  14857  NH2 ARG C 957      10.045   6.235 -17.727  1.00  0.830          N  
ATOM  14858  H   ARG C 957       7.524   4.399 -24.752  1.00  0.620          H  
ATOM  14859  HA  ARG C 957      10.241   3.212 -24.444  1.00  0.740          H  
ATOM  14860 1HB  ARG C 957       7.775   3.009 -22.776  1.00  0.990          H  
ATOM  14861 2HB  ARG C 957       9.222   2.116 -22.421  1.00  0.990          H  
ATOM  14862 1HG  ARG C 957      10.391   4.307 -22.099  1.00  0.990          H  
ATOM  14863 2HG  ARG C 957       8.842   5.134 -22.384  1.00  0.990          H  
ATOM  14864 1HD  ARG C 957       7.880   4.053 -20.440  1.00  0.990          H  
ATOM  14865 2HD  ARG C 957       9.366   3.127 -20.173  1.00  0.990          H  
ATOM  14866  HE  ARG C 957       9.845   5.984 -20.198  1.00  0.990          H  
ATOM  14867 1HH1 ARG C 957       8.688   3.354 -18.075  1.00  0.990          H  
ATOM  14868 2HH1 ARG C 957       9.173   4.164 -16.583  1.00  0.990          H  
ATOM  14869 1HH2 ARG C 957      10.413   7.030 -18.272  1.00  0.990          H  
ATOM  14870 2HH2 ARG C 957      10.103   6.264 -16.724  1.00  0.990          H  
ATOM  14871  N   THR C 958       9.619   1.376 -25.989  1.00  0.730          N  
ATOM  14872  CA  THR C 958       9.293   0.293 -26.898  1.00  0.770          C  
ATOM  14873  C   THR C 958       9.034  -0.977 -26.128  1.00  0.630          C  
ATOM  14874  O   THR C 958       8.161  -1.775 -26.491  1.00  0.630          O  
ATOM  14875  CB  THR C 958      10.441   0.092 -27.894  1.00  1.060          C  
ATOM  14876  OG1 THR C 958      11.647  -0.202 -27.165  1.00  1.060          O  
ATOM  14877  CG2 THR C 958      10.633   1.379 -28.709  1.00  1.060          C  
ATOM  14878  H   THR C 958      10.515   1.839 -26.096  1.00  0.880          H  
ATOM  14879  HA  THR C 958       8.391   0.564 -27.451  1.00  0.920          H  
ATOM  14880  HB  THR C 958      10.210  -0.739 -28.558  1.00  1.270          H  
ATOM  14881  HG1 THR C 958      12.328  -0.503 -27.782  1.00  1.270          H  
ATOM  14882 1HG2 THR C 958      11.449   1.246 -29.416  1.00  1.270          H  
ATOM  14883 2HG2 THR C 958       9.711   1.602 -29.253  1.00  1.270          H  
ATOM  14884 3HG2 THR C 958      10.862   2.216 -28.049  1.00  1.270          H  
ATOM  14885  N   LYS C 959       9.717  -1.105 -24.998  1.00  0.550          N  
ATOM  14886  CA  LYS C 959       9.559  -2.243 -24.123  1.00  0.490          C  
ATOM  14887  C   LYS C 959       8.133  -2.345 -23.588  1.00  0.440          C  
ATOM  14888  O   LYS C 959       7.709  -3.426 -23.198  1.00  0.490          O  
ATOM  14889  CB  LYS C 959      10.534  -2.161 -22.945  1.00  0.710          C  
ATOM  14890  CG  LYS C 959      10.217  -1.057 -21.931  1.00  0.710          C  
ATOM  14891  CD  LYS C 959      11.260  -0.986 -20.825  1.00  0.710          C  
ATOM  14892  CE  LYS C 959      10.842   0.016 -19.766  1.00  0.710          C  
ATOM  14893  NZ  LYS C 959      11.844   0.153 -18.676  1.00  0.710          N  
ATOM  14894  H   LYS C 959      10.423  -0.409 -24.797  1.00  0.660          H  
ATOM  14895  HA  LYS C 959       9.773  -3.146 -24.691  1.00  0.590          H  
ATOM  14896 1HB  LYS C 959      10.536  -3.114 -22.412  1.00  0.850          H  
ATOM  14897 2HB  LYS C 959      11.541  -1.993 -23.321  1.00  0.850          H  
ATOM  14898 1HG  LYS C 959      10.164  -0.100 -22.443  1.00  0.850          H  
ATOM  14899 2HG  LYS C 959       9.252  -1.251 -21.462  1.00  0.850          H  
ATOM  14900 1HD  LYS C 959      11.374  -1.969 -20.365  1.00  0.850          H  
ATOM  14901 2HD  LYS C 959      12.220  -0.682 -21.244  1.00  0.850          H  
ATOM  14902 1HE  LYS C 959      10.689   0.989 -20.229  1.00  0.850          H  
ATOM  14903 2HE  LYS C 959       9.899  -0.319 -19.332  1.00  0.850          H  
ATOM  14904 1HZ  LYS C 959      11.464   0.817 -18.013  1.00  0.850          H  
ATOM  14905 2HZ  LYS C 959      11.987  -0.738 -18.220  1.00  0.850          H  
ATOM  14906 3HZ  LYS C 959      12.731   0.490 -19.040  1.00  0.850          H  
ATOM  14907  N   LEU C 960       7.387  -1.233 -23.538  1.00  0.420          N  
ATOM  14908  CA  LEU C 960       6.045  -1.288 -22.993  1.00  0.460          C  
ATOM  14909  C   LEU C 960       5.130  -1.834 -24.049  1.00  0.500          C  
ATOM  14910  O   LEU C 960       4.149  -2.514 -23.744  1.00  0.570          O  
ATOM  14911  CB  LEU C 960       5.543   0.083 -22.591  1.00  0.630          C  
ATOM  14912  CG  LEU C 960       6.241   0.813 -21.505  1.00  0.630          C  
ATOM  14913  CD1 LEU C 960       5.550   2.164 -21.406  1.00  0.630          C  
ATOM  14914  CD2 LEU C 960       6.214   0.038 -20.216  1.00  0.630          C  
ATOM  14915  H   LEU C 960       7.734  -0.348 -23.904  1.00  0.500          H  
ATOM  14916  HA  LEU C 960       6.028  -1.964 -22.146  1.00  0.550          H  
ATOM  14917 1HB  LEU C 960       5.600   0.720 -23.469  1.00  0.750          H  
ATOM  14918 2HB  LEU C 960       4.506  -0.012 -22.290  1.00  0.750          H  
ATOM  14919  HG  LEU C 960       7.267   0.972 -21.773  1.00  0.750          H  
ATOM  14920 1HD1 LEU C 960       6.020   2.767 -20.646  1.00  0.750          H  
ATOM  14921 2HD1 LEU C 960       5.608   2.680 -22.362  1.00  0.750          H  
ATOM  14922 3HD1 LEU C 960       4.516   2.029 -21.163  1.00  0.750          H  
ATOM  14923 1HD2 LEU C 960       6.721   0.606 -19.437  1.00  0.750          H  
ATOM  14924 2HD2 LEU C 960       5.191  -0.153 -19.921  1.00  0.750          H  
ATOM  14925 3HD2 LEU C 960       6.732  -0.904 -20.347  1.00  0.750          H  
ATOM  14926  N   LEU C 961       5.436  -1.534 -25.301  1.00  0.520          N  
ATOM  14927  CA  LEU C 961       4.593  -2.070 -26.353  1.00  0.570          C  
ATOM  14928  C   LEU C 961       4.753  -3.589 -26.320  1.00  0.560          C  
ATOM  14929  O   LEU C 961       3.780  -4.344 -26.461  1.00  0.600          O  
ATOM  14930  CB  LEU C 961       4.958  -1.491 -27.723  1.00  0.780          C  
ATOM  14931  CG  LEU C 961       4.101  -1.958 -28.937  1.00  0.780          C  
ATOM  14932  CD1 LEU C 961       2.612  -1.617 -28.719  1.00  0.780          C  
ATOM  14933  CD2 LEU C 961       4.633  -1.263 -30.189  1.00  0.780          C  
ATOM  14934  H   LEU C 961       6.248  -0.927 -25.481  1.00  0.620          H  
ATOM  14935  HA  LEU C 961       3.563  -1.819 -26.120  1.00  0.680          H  
ATOM  14936 1HB  LEU C 961       4.900  -0.408 -27.667  1.00  0.930          H  
ATOM  14937 2HB  LEU C 961       5.994  -1.762 -27.935  1.00  0.930          H  
ATOM  14938  HG  LEU C 961       4.186  -3.039 -29.060  1.00  0.930          H  
ATOM  14939 1HD1 LEU C 961       2.040  -1.945 -29.593  1.00  0.930          H  
ATOM  14940 2HD1 LEU C 961       2.227  -2.129 -27.840  1.00  0.930          H  
ATOM  14941 3HD1 LEU C 961       2.491  -0.559 -28.597  1.00  0.930          H  
ATOM  14942 1HD2 LEU C 961       4.056  -1.577 -31.063  1.00  0.930          H  
ATOM  14943 2HD2 LEU C 961       4.552  -0.192 -30.072  1.00  0.930          H  
ATOM  14944 3HD2 LEU C 961       5.676  -1.533 -30.322  1.00  0.930          H  
ATOM  14945  N   ASN C 962       6.000  -4.033 -26.113  1.00  0.530          N  
ATOM  14946  CA  ASN C 962       6.287  -5.454 -26.050  1.00  0.560          C  
ATOM  14947  C   ASN C 962       5.531  -6.088 -24.876  1.00  0.570          C  
ATOM  14948  O   ASN C 962       4.983  -7.188 -25.022  1.00  0.620          O  
ATOM  14949  CB  ASN C 962       7.776  -5.683 -25.933  1.00  0.770          C  
ATOM  14950  CG  ASN C 962       8.514  -5.359 -27.206  1.00  0.770          C  
ATOM  14951  OD1 ASN C 962       7.934  -5.289 -28.297  1.00  0.770          O  
ATOM  14952  ND2 ASN C 962       9.800  -5.158 -27.086  1.00  0.770          N  
ATOM  14953  H   ASN C 962       6.753  -3.342 -26.040  1.00  0.640          H  
ATOM  14954  HA  ASN C 962       5.927  -5.926 -26.964  1.00  0.670          H  
ATOM  14955 1HB  ASN C 962       8.171  -5.067 -25.132  1.00  0.930          H  
ATOM  14956 2HB  ASN C 962       7.965  -6.721 -25.667  1.00  0.930          H  
ATOM  14957 1HD2 ASN C 962      10.347  -4.937 -27.894  1.00  0.930          H  
ATOM  14958 2HD2 ASN C 962      10.240  -5.225 -26.193  1.00  0.930          H  
ATOM  14959  N   GLN C 963       5.436  -5.373 -23.741  1.00  0.540          N  
ATOM  14960  CA  GLN C 963       4.706  -5.861 -22.568  1.00  0.570          C  
ATOM  14961  C   GLN C 963       3.222  -6.062 -22.858  1.00  0.540          C  
ATOM  14962  O   GLN C 963       2.604  -7.002 -22.346  1.00  0.580          O  
ATOM  14963  CB  GLN C 963       4.854  -4.906 -21.384  1.00  0.790          C  
ATOM  14964  CG  GLN C 963       6.224  -4.864 -20.785  1.00  0.790          C  
ATOM  14965  CD  GLN C 963       6.589  -6.108 -20.092  1.00  0.790          C  
ATOM  14966  OE1 GLN C 963       7.543  -6.784 -20.481  1.00  0.790          O  
ATOM  14967  NE2 GLN C 963       5.846  -6.442 -19.065  1.00  0.790          N  
ATOM  14968  H   GLN C 963       5.976  -4.506 -23.671  1.00  0.650          H  
ATOM  14969  HA  GLN C 963       5.135  -6.812 -22.281  1.00  0.680          H  
ATOM  14970 1HB  GLN C 963       4.582  -3.902 -21.687  1.00  0.940          H  
ATOM  14971 2HB  GLN C 963       4.166  -5.199 -20.604  1.00  0.940          H  
ATOM  14972 1HG  GLN C 963       6.921  -4.779 -21.569  1.00  0.940          H  
ATOM  14973 2HG  GLN C 963       6.313  -4.026 -20.123  1.00  0.940          H  
ATOM  14974 1HE2 GLN C 963       6.044  -7.274 -18.559  1.00  0.940          H  
ATOM  14975 2HE2 GLN C 963       5.077  -5.880 -18.778  1.00  0.940          H  
ATOM  14976  N   VAL C 964       2.637  -5.212 -23.709  1.00  0.510          N  
ATOM  14977  CA  VAL C 964       1.216  -5.375 -24.008  1.00  0.550          C  
ATOM  14978  C   VAL C 964       1.010  -6.733 -24.648  1.00  0.580          C  
ATOM  14979  O   VAL C 964       0.082  -7.453 -24.295  1.00  0.630          O  
ATOM  14980  CB  VAL C 964       0.675  -4.291 -24.976  1.00  0.750          C  
ATOM  14981  CG1 VAL C 964      -0.790  -4.645 -25.404  1.00  0.750          C  
ATOM  14982  CG2 VAL C 964       0.719  -2.924 -24.305  1.00  0.750          C  
ATOM  14983  H   VAL C 964       3.186  -4.432 -24.091  1.00  0.610          H  
ATOM  14984  HA  VAL C 964       0.650  -5.334 -23.079  1.00  0.660          H  
ATOM  14985  HB  VAL C 964       1.289  -4.275 -25.877  1.00  0.900          H  
ATOM  14986 1HG1 VAL C 964      -1.150  -3.906 -26.080  1.00  0.900          H  
ATOM  14987 2HG1 VAL C 964      -0.835  -5.617 -25.905  1.00  0.900          H  
ATOM  14988 3HG1 VAL C 964      -1.439  -4.675 -24.523  1.00  0.900          H  
ATOM  14989 1HG2 VAL C 964       0.344  -2.157 -24.982  1.00  0.900          H  
ATOM  14990 2HG2 VAL C 964       0.115  -2.955 -23.432  1.00  0.900          H  
ATOM  14991 3HG2 VAL C 964       1.735  -2.688 -24.026  1.00  0.900          H  
ATOM  14992  N   ASN C 965       1.879  -7.069 -25.599  1.00  0.590          N  
ATOM  14993  CA  ASN C 965       1.783  -8.349 -26.290  1.00  0.670          C  
ATOM  14994  C   ASN C 965       2.243  -9.534 -25.407  1.00  0.650          C  
ATOM  14995  O   ASN C 965       1.696 -10.635 -25.466  1.00  0.760          O  
ATOM  14996  CB  ASN C 965       2.594  -8.280 -27.561  1.00  0.910          C  
ATOM  14997  CG  ASN C 965       1.981  -7.344 -28.572  1.00  0.910          C  
ATOM  14998  OD1 ASN C 965       0.791  -7.016 -28.538  1.00  0.910          O  
ATOM  14999  ND2 ASN C 965       2.796  -6.889 -29.486  1.00  0.910          N  
ATOM  15000  H   ASN C 965       2.589  -6.372 -25.860  1.00  0.710          H  
ATOM  15001  HA  ASN C 965       0.739  -8.512 -26.551  1.00  0.800          H  
ATOM  15002 1HB  ASN C 965       3.604  -7.934 -27.325  1.00  1.090          H  
ATOM  15003 2HB  ASN C 965       2.676  -9.274 -27.998  1.00  1.090          H  
ATOM  15004 1HD2 ASN C 965       2.466  -6.257 -30.185  1.00  1.090          H  
ATOM  15005 2HD2 ASN C 965       3.758  -7.168 -29.485  1.00  1.090          H  
ATOM  15006  N   THR C 966       3.235  -9.300 -24.559  1.00  0.600          N  
ATOM  15007  CA  THR C 966       3.797 -10.329 -23.681  1.00  0.650          C  
ATOM  15008  C   THR C 966       2.726 -10.833 -22.711  1.00  0.650          C  
ATOM  15009  O   THR C 966       2.661 -12.019 -22.390  1.00  0.780          O  
ATOM  15010  CB  THR C 966       5.028  -9.806 -22.910  1.00  0.890          C  
ATOM  15011  OG1 THR C 966       6.041  -9.386 -23.846  1.00  0.890          O  
ATOM  15012  CG2 THR C 966       5.621 -10.907 -22.043  1.00  0.890          C  
ATOM  15013  H   THR C 966       3.665  -8.379 -24.563  1.00  0.720          H  
ATOM  15014  HA  THR C 966       4.117 -11.170 -24.295  1.00  0.780          H  
ATOM  15015  HB  THR C 966       4.734  -8.982 -22.282  1.00  1.070          H  
ATOM  15016  HG1 THR C 966       5.707  -8.624 -24.360  1.00  1.070          H  
ATOM  15017 1HG2 THR C 966       6.481 -10.520 -21.515  1.00  1.070          H  
ATOM  15018 2HG2 THR C 966       4.899 -11.251 -21.336  1.00  1.070          H  
ATOM  15019 3HG2 THR C 966       5.925 -11.738 -22.675  1.00  1.070          H  
ATOM  15020  N   ALA C 967       1.883  -9.914 -22.249  1.00  0.600          N  
ATOM  15021  CA  ALA C 967       0.825 -10.157 -21.273  1.00  0.710          C  
ATOM  15022  C   ALA C 967      -0.436 -10.841 -21.817  1.00  0.800          C  
ATOM  15023  O   ALA C 967      -1.380 -11.043 -21.049  1.00  0.940          O  
ATOM  15024  CB  ALA C 967       0.398  -8.828 -20.671  1.00  0.950          C  
ATOM  15025  H   ALA C 967       2.041  -8.943 -22.540  1.00  0.720          H  
ATOM  15026  HA  ALA C 967       1.235 -10.798 -20.498  1.00  0.850          H  
ATOM  15027 1HB  ALA C 967      -0.355  -8.997 -19.907  1.00  1.140          H  
ATOM  15028 2HB  ALA C 967       1.250  -8.331 -20.241  1.00  1.140          H  
ATOM  15029 3HB  ALA C 967      -0.017  -8.200 -21.464  1.00  1.140          H  
ATOM  15030  N   ILE C 968      -0.506 -11.162 -23.112  1.00  0.840          N  
ATOM  15031  CA  ILE C 968      -1.739 -11.751 -23.641  1.00  1.000          C  
ATOM  15032  C   ILE C 968      -1.533 -13.152 -24.210  1.00  1.160          C  
ATOM  15033  O   ILE C 968      -0.411 -13.649 -24.289  1.00  1.350          O  
ATOM  15034  CB  ILE C 968      -2.370 -10.836 -24.714  1.00  1.340          C  
ATOM  15035  CG1 ILE C 968      -1.398 -10.702 -25.890  1.00  1.340          C  
ATOM  15036  CG2 ILE C 968      -2.697  -9.464 -24.080  1.00  1.340          C  
ATOM  15037  CD1 ILE C 968      -1.913 -10.022 -27.112  1.00  1.340          C  
ATOM  15038  H   ILE C 968       0.296 -11.001 -23.734  1.00  1.010          H  
ATOM  15039  HA  ILE C 968      -2.453 -11.834 -22.827  1.00  1.200          H  
ATOM  15040  HB  ILE C 968      -3.284 -11.279 -25.093  1.00  1.600          H  
ATOM  15041 1HG1 ILE C 968      -0.577 -10.140 -25.546  1.00  1.600          H  
ATOM  15042 2HG1 ILE C 968      -1.055 -11.695 -26.186  1.00  1.600          H  
ATOM  15043 1HG2 ILE C 968      -3.144  -8.807 -24.801  1.00  1.600          H  
ATOM  15044 2HG2 ILE C 968      -3.389  -9.599 -23.256  1.00  1.600          H  
ATOM  15045 3HG2 ILE C 968      -1.788  -9.001 -23.704  1.00  1.600          H  
ATOM  15046 1HD1 ILE C 968      -1.123  -9.978 -27.860  1.00  1.600          H  
ATOM  15047 2HD1 ILE C 968      -2.764 -10.565 -27.517  1.00  1.600          H  
ATOM  15048 3HD1 ILE C 968      -2.198  -9.019 -26.857  1.00  1.600          H  
ATOM  15049  N   ILE C 969      -2.648 -13.790 -24.542  1.00  1.830          N  
ATOM  15050  CA  ILE C 969      -2.685 -15.128 -25.108  1.00  2.150          C  
ATOM  15051  C   ILE C 969      -2.049 -15.164 -26.489  1.00  2.580          C  
ATOM  15052  O   ILE C 969      -1.506 -16.197 -26.880  1.00  2.600          O  
ATOM  15053  OXT ILE C 969      -2.450 -14.352 -27.317  1.00  3.220          O  
ATOM  15054  CB  ILE C 969      -4.148 -15.591 -25.180  1.00  2.710          C  
ATOM  15055  CG1 ILE C 969      -4.718 -15.730 -23.755  1.00  2.710          C  
ATOM  15056  CG2 ILE C 969      -4.285 -16.885 -26.011  1.00  2.710          C  
ATOM  15057  CD1 ILE C 969      -6.234 -15.868 -23.704  1.00  2.710          C  
ATOM  15058  H   ILE C 969      -3.519 -13.299 -24.421  1.00  2.200          H  
ATOM  15059  HA  ILE C 969      -2.128 -15.798 -24.454  1.00  2.580          H  
ATOM  15060  HB  ILE C 969      -4.706 -14.824 -25.636  1.00  3.250          H  
ATOM  15061 1HG1 ILE C 969      -4.276 -16.612 -23.295  1.00  3.250          H  
ATOM  15062 2HG1 ILE C 969      -4.432 -14.861 -23.172  1.00  3.250          H  
ATOM  15063 1HG2 ILE C 969      -5.323 -17.180 -26.085  1.00  3.250          H  
ATOM  15064 2HG2 ILE C 969      -3.907 -16.719 -27.014  1.00  3.250          H  
ATOM  15065 3HG2 ILE C 969      -3.714 -17.683 -25.542  1.00  3.250          H  
ATOM  15066 1HD1 ILE C 969      -6.553 -15.965 -22.663  1.00  3.250          H  
ATOM  15067 2HD1 ILE C 969      -6.686 -14.982 -24.146  1.00  3.250          H  
ATOM  15068 3HD1 ILE C 969      -6.548 -16.729 -24.248  1.00  3.250          H  
TER                                                                             
ATOM  15070  N   MET D 970     -44.019 -24.311  -9.519  1.00  0.760          N  
ATOM  15071  CA  MET D 970     -42.791 -24.144 -10.288  1.00  0.640          C  
ATOM  15072  C   MET D 970     -41.648 -24.689  -9.468  1.00  0.640          C  
ATOM  15073  O   MET D 970     -41.376 -24.179  -8.383  1.00  0.690          O  
ATOM  15074  CB  MET D 970     -42.558 -22.664 -10.603  1.00  0.940          C  
ATOM  15075  CG  MET D 970     -43.659 -21.998 -11.426  1.00  0.940          C  
ATOM  15076  SD  MET D 970     -43.807 -22.624 -13.069  1.00  0.940          S  
ATOM  15077  CE  MET D 970     -45.210 -23.749 -12.971  1.00  0.940          C  
ATOM  15078 1H   MET D 970     -44.185 -23.491  -8.954  1.00  0.910          H  
ATOM  15079 2H   MET D 970     -44.797 -24.455 -10.146  1.00  0.910          H  
ATOM  15080 3H   MET D 970     -43.921 -25.120  -8.917  1.00  0.910          H  
ATOM  15081  HA  MET D 970     -42.851 -24.724 -11.207  1.00  0.770          H  
ATOM  15082 1HB  MET D 970     -42.458 -22.101  -9.675  1.00  1.130          H  
ATOM  15083 2HB  MET D 970     -41.622 -22.550 -11.155  1.00  1.130          H  
ATOM  15084 1HG  MET D 970     -44.617 -22.090 -10.925  1.00  1.130          H  
ATOM  15085 2HG  MET D 970     -43.451 -20.952 -11.507  1.00  1.130          H  
ATOM  15086 1HE  MET D 970     -45.378 -24.205 -13.941  1.00  1.130          H  
ATOM  15087 2HE  MET D 970     -45.018 -24.531 -12.253  1.00  1.130          H  
ATOM  15088 3HE  MET D 970     -46.100 -23.196 -12.678  1.00  1.130          H  
ATOM  15089  N   ASP D 971     -40.997 -25.737  -9.960  1.00  0.620          N  
ATOM  15090  CA  ASP D 971     -39.906 -26.348  -9.214  1.00  0.620          C  
ATOM  15091  C   ASP D 971     -38.561 -25.833  -9.683  1.00  0.600          C  
ATOM  15092  O   ASP D 971     -37.634 -25.683  -8.873  1.00  0.610          O  
ATOM  15093  CB  ASP D 971     -39.947 -27.867  -9.368  1.00  0.870          C  
ATOM  15094  CG  ASP D 971     -41.213 -28.497  -8.796  1.00  0.870          C  
ATOM  15095  OD1 ASP D 971     -41.489 -28.324  -7.631  1.00  0.870          O  
ATOM  15096  OD2 ASP D 971     -41.901 -29.147  -9.546  1.00  0.870          O  
ATOM  15097  H   ASP D 971     -41.234 -26.119 -10.873  1.00  0.740          H  
ATOM  15098  HA  ASP D 971     -40.016 -26.099  -8.157  1.00  0.740          H  
ATOM  15099 1HB  ASP D 971     -39.879 -28.122 -10.429  1.00  1.040          H  
ATOM  15100 2HB  ASP D 971     -39.082 -28.304  -8.874  1.00  1.040          H  
ATOM  15101  N   LYS D 972     -38.465 -25.553 -10.990  1.00  0.580          N  
ATOM  15102  CA  LYS D 972     -37.192 -25.111 -11.556  1.00  0.590          C  
ATOM  15103  C   LYS D 972     -37.400 -23.931 -12.534  1.00  0.550          C  
ATOM  15104  O   LYS D 972     -38.351 -23.932 -13.347  1.00  0.550          O  
ATOM  15105  CB  LYS D 972     -36.523 -26.301 -12.254  1.00  0.820          C  
ATOM  15106  CG  LYS D 972     -36.259 -27.548 -11.357  1.00  0.820          C  
ATOM  15107  CD  LYS D 972     -35.450 -28.608 -12.102  1.00  0.820          C  
ATOM  15108  CE  LYS D 972     -35.431 -29.970 -11.379  1.00  0.820          C  
ATOM  15109  NZ  LYS D 972     -34.681 -29.951 -10.077  1.00  0.820          N  
ATOM  15110  H   LYS D 972     -39.285 -25.718 -11.584  1.00  0.700          H  
ATOM  15111  HA  LYS D 972     -36.544 -24.756 -10.752  1.00  0.710          H  
ATOM  15112 1HB  LYS D 972     -37.171 -26.656 -13.011  1.00  0.990          H  
ATOM  15113 2HB  LYS D 972     -35.598 -25.988 -12.724  1.00  0.990          H  
ATOM  15114 1HG  LYS D 972     -35.787 -27.280 -10.436  1.00  0.990          H  
ATOM  15115 2HG  LYS D 972     -37.223 -27.996 -11.123  1.00  0.990          H  
ATOM  15116 1HD  LYS D 972     -35.860 -28.742 -13.095  1.00  0.990          H  
ATOM  15117 2HD  LYS D 972     -34.430 -28.273 -12.208  1.00  0.990          H  
ATOM  15118 1HE  LYS D 972     -36.459 -30.274 -11.186  1.00  0.990          H  
ATOM  15119 2HE  LYS D 972     -34.967 -30.702 -12.041  1.00  0.990          H  
ATOM  15120 1HZ  LYS D 972     -34.707 -30.875  -9.664  1.00  0.990          H  
ATOM  15121 2HZ  LYS D 972     -33.719 -29.688 -10.246  1.00  0.990          H  
ATOM  15122 3HZ  LYS D 972     -35.105 -29.293  -9.440  1.00  0.990          H  
ATOM  15123  N   ILE D 973     -36.470 -22.962 -12.468  1.00  0.530          N  
ATOM  15124  CA  ILE D 973     -36.463 -21.763 -13.310  1.00  0.490          C  
ATOM  15125  C   ILE D 973     -35.120 -21.562 -14.002  1.00  0.480          C  
ATOM  15126  O   ILE D 973     -34.067 -21.904 -13.454  1.00  0.550          O  
ATOM  15127  CB  ILE D 973     -36.750 -20.476 -12.457  1.00  0.700          C  
ATOM  15128  CG1 ILE D 973     -36.999 -19.233 -13.340  1.00  0.700          C  
ATOM  15129  CG2 ILE D 973     -35.548 -20.145 -11.525  1.00  0.700          C  
ATOM  15130  CD1 ILE D 973     -37.585 -18.088 -12.599  1.00  0.700          C  
ATOM  15131  H   ILE D 973     -35.726 -23.054 -11.775  1.00  0.640          H  
ATOM  15132  HA  ILE D 973     -37.230 -21.873 -14.060  1.00  0.590          H  
ATOM  15133  HB  ILE D 973     -37.634 -20.651 -11.874  1.00  0.840          H  
ATOM  15134 1HG1 ILE D 973     -36.064 -18.890 -13.780  1.00  0.840          H  
ATOM  15135 2HG1 ILE D 973     -37.690 -19.487 -14.128  1.00  0.840          H  
ATOM  15136 1HG2 ILE D 973     -35.754 -19.289 -10.915  1.00  0.840          H  
ATOM  15137 2HG2 ILE D 973     -35.363 -20.956 -10.885  1.00  0.840          H  
ATOM  15138 3HG2 ILE D 973     -34.654 -19.943 -12.108  1.00  0.840          H  
ATOM  15139 1HD1 ILE D 973     -37.741 -17.286 -13.263  1.00  0.840          H  
ATOM  15140 2HD1 ILE D 973     -38.515 -18.388 -12.185  1.00  0.840          H  
ATOM  15141 3HD1 ILE D 973     -36.937 -17.758 -11.816  1.00  0.840          H  
ATOM  15142  N   ALA D 974     -35.142 -20.954 -15.172  1.00  0.450          N  
ATOM  15143  CA  ALA D 974     -33.859 -20.629 -15.778  1.00  0.450          C  
ATOM  15144  C   ALA D 974     -33.877 -19.225 -16.368  1.00  0.430          C  
ATOM  15145  O   ALA D 974     -34.936 -18.668 -16.692  1.00  0.420          O  
ATOM  15146  CB  ALA D 974     -33.455 -21.684 -16.789  1.00  0.630          C  
ATOM  15147  H   ALA D 974     -36.055 -20.744 -15.594  1.00  0.540          H  
ATOM  15148  HA  ALA D 974     -33.120 -20.621 -14.986  1.00  0.540          H  
ATOM  15149 1HB  ALA D 974     -32.469 -21.450 -17.179  1.00  0.760          H  
ATOM  15150 2HB  ALA D 974     -33.433 -22.622 -16.273  1.00  0.760          H  
ATOM  15151 3HB  ALA D 974     -34.120 -21.759 -17.570  1.00  0.760          H  
ATOM  15152  N   ILE D 975     -32.680 -18.630 -16.419  1.00  0.430          N  
ATOM  15153  CA  ILE D 975     -32.513 -17.260 -16.885  1.00  0.420          C  
ATOM  15154  C   ILE D 975     -31.742 -17.127 -18.199  1.00  0.420          C  
ATOM  15155  O   ILE D 975     -30.612 -17.604 -18.348  1.00  0.420          O  
ATOM  15156  CB  ILE D 975     -31.823 -16.412 -15.783  1.00  0.590          C  
ATOM  15157  CG1 ILE D 975     -32.697 -16.448 -14.474  1.00  0.590          C  
ATOM  15158  CG2 ILE D 975     -31.661 -14.933 -16.270  1.00  0.590          C  
ATOM  15159  CD1 ILE D 975     -32.007 -15.893 -13.226  1.00  0.590          C  
ATOM  15160  H   ILE D 975     -31.876 -19.178 -16.101  1.00  0.520          H  
ATOM  15161  HA  ILE D 975     -33.502 -16.845 -17.040  1.00  0.500          H  
ATOM  15162  HB  ILE D 975     -30.845 -16.828 -15.552  1.00  0.710          H  
ATOM  15163 1HG1 ILE D 975     -33.614 -15.885 -14.650  1.00  0.710          H  
ATOM  15164 2HG1 ILE D 975     -32.964 -17.479 -14.260  1.00  0.710          H  
ATOM  15165 1HG2 ILE D 975     -31.197 -14.350 -15.502  1.00  0.710          H  
ATOM  15166 2HG2 ILE D 975     -31.042 -14.888 -17.166  1.00  0.710          H  
ATOM  15167 3HG2 ILE D 975     -32.647 -14.513 -16.495  1.00  0.710          H  
ATOM  15168 1HD1 ILE D 975     -32.683 -15.980 -12.376  1.00  0.710          H  
ATOM  15169 2HD1 ILE D 975     -31.116 -16.468 -13.025  1.00  0.710          H  
ATOM  15170 3HD1 ILE D 975     -31.738 -14.856 -13.360  1.00  0.710          H  
ATOM  15171  N   LEU D 976     -32.385 -16.453 -19.148  1.00  0.420          N  
ATOM  15172  CA  LEU D 976     -31.849 -16.171 -20.480  1.00  0.410          C  
ATOM  15173  C   LEU D 976     -31.545 -14.703 -20.646  1.00  0.350          C  
ATOM  15174  O   LEU D 976     -32.193 -13.861 -20.025  1.00  0.390          O  
ATOM  15175  CB  LEU D 976     -32.859 -16.513 -21.583  1.00  0.580          C  
ATOM  15176  CG  LEU D 976     -32.968 -17.922 -22.092  1.00  0.580          C  
ATOM  15177  CD1 LEU D 976     -33.497 -18.787 -21.049  1.00  0.580          C  
ATOM  15178  CD2 LEU D 976     -33.890 -17.905 -23.287  1.00  0.580          C  
ATOM  15179  H   LEU D 976     -33.321 -16.106 -18.906  1.00  0.500          H  
ATOM  15180  HA  LEU D 976     -30.928 -16.739 -20.622  1.00  0.490          H  
ATOM  15181 1HB  LEU D 976     -33.842 -16.253 -21.206  1.00  0.690          H  
ATOM  15182 2HB  LEU D 976     -32.652 -15.879 -22.439  1.00  0.690          H  
ATOM  15183  HG  LEU D 976     -31.997 -18.297 -22.394  1.00  0.690          H  
ATOM  15184 1HD1 LEU D 976     -33.608 -19.795 -21.434  1.00  0.690          H  
ATOM  15185 2HD1 LEU D 976     -32.843 -18.811 -20.198  1.00  0.690          H  
ATOM  15186 3HD1 LEU D 976     -34.452 -18.389 -20.755  1.00  0.690          H  
ATOM  15187 1HD2 LEU D 976     -33.982 -18.898 -23.678  1.00  0.690          H  
ATOM  15188 2HD2 LEU D 976     -34.875 -17.537 -22.990  1.00  0.690          H  
ATOM  15189 3HD2 LEU D 976     -33.483 -17.254 -24.053  1.00  0.690          H  
ATOM  15190  N   THR D 977     -30.601 -14.382 -21.509  1.00  0.360          N  
ATOM  15191  CA  THR D 977     -30.353 -12.996 -21.847  1.00  0.340          C  
ATOM  15192  C   THR D 977     -30.297 -12.793 -23.344  1.00  0.330          C  
ATOM  15193  O   THR D 977     -29.744 -13.617 -24.070  1.00  0.370          O  
ATOM  15194  CB  THR D 977     -29.031 -12.507 -21.246  1.00  0.480          C  
ATOM  15195  OG1 THR D 977     -27.942 -13.329 -21.687  1.00  0.480          O  
ATOM  15196  CG2 THR D 977     -29.086 -12.530 -19.746  1.00  0.480          C  
ATOM  15197  H   THR D 977     -30.063 -15.096 -21.976  1.00  0.430          H  
ATOM  15198  HA  THR D 977     -31.163 -12.384 -21.456  1.00  0.410          H  
ATOM  15199  HB  THR D 977     -28.854 -11.520 -21.595  1.00  0.580          H  
ATOM  15200  HG1 THR D 977     -27.776 -13.249 -22.658  1.00  0.580          H  
ATOM  15201 1HG2 THR D 977     -28.156 -12.165 -19.372  1.00  0.580          H  
ATOM  15202 2HG2 THR D 977     -29.886 -11.901 -19.401  1.00  0.580          H  
ATOM  15203 3HG2 THR D 977     -29.250 -13.542 -19.401  1.00  0.580          H  
ATOM  15204  N   SER D 978     -30.770 -11.650 -23.806  1.00  0.330          N  
ATOM  15205  CA  SER D 978     -30.643 -11.323 -25.219  1.00  0.340          C  
ATOM  15206  C   SER D 978     -30.699  -9.829 -25.458  1.00  0.320          C  
ATOM  15207  O   SER D 978     -30.749  -9.038 -24.516  1.00  0.330          O  
ATOM  15208  CB  SER D 978     -31.721 -11.991 -26.052  1.00  0.470          C  
ATOM  15209  OG  SER D 978     -31.422 -11.868 -27.419  1.00  0.470          O  
ATOM  15210  H   SER D 978     -31.266 -11.022 -23.168  1.00  0.400          H  
ATOM  15211  HA  SER D 978     -29.679 -11.686 -25.569  1.00  0.410          H  
ATOM  15212 1HB  SER D 978     -31.805 -13.043 -25.783  1.00  0.570          H  
ATOM  15213 2HB  SER D 978     -32.662 -11.529 -25.855  1.00  0.570          H  
ATOM  15214  HG  SER D 978     -32.172 -12.251 -27.889  1.00  0.570          H  
ATOM  15215  N   GLY D 979     -30.670  -9.457 -26.729  1.00  0.340          N  
ATOM  15216  CA  GLY D 979     -30.673  -8.059 -27.138  1.00  0.340          C  
ATOM  15217  C   GLY D 979     -29.309  -7.459 -26.841  1.00  0.350          C  
ATOM  15218  O   GLY D 979     -28.366  -8.183 -26.502  1.00  0.370          O  
ATOM  15219  H   GLY D 979     -30.659 -10.203 -27.421  1.00  0.410          H  
ATOM  15220 1HA  GLY D 979     -30.896  -7.981 -28.202  1.00  0.410          H  
ATOM  15221 2HA  GLY D 979     -31.441  -7.515 -26.594  1.00  0.410          H  
ATOM  15222  N   GLY D 980     -29.178  -6.137 -26.970  1.00  0.350          N  
ATOM  15223  CA  GLY D 980     -27.881  -5.536 -26.684  1.00  0.350          C  
ATOM  15224  C   GLY D 980     -27.595  -5.766 -25.209  1.00  0.360          C  
ATOM  15225  O   GLY D 980     -28.490  -5.592 -24.376  1.00  0.420          O  
ATOM  15226  H   GLY D 980     -29.963  -5.564 -27.246  1.00  0.420          H  
ATOM  15227 1HA  GLY D 980     -27.108  -5.992 -27.302  1.00  0.420          H  
ATOM  15228 2HA  GLY D 980     -27.902  -4.470 -26.903  1.00  0.420          H  
ATOM  15229  N   ASP D 981     -26.345  -6.043 -24.860  1.00  0.340          N  
ATOM  15230  CA  ASP D 981     -26.034  -6.335 -23.466  1.00  0.380          C  
ATOM  15231  C   ASP D 981     -25.933  -5.144 -22.517  1.00  0.430          C  
ATOM  15232  O   ASP D 981     -24.847  -4.736 -22.118  1.00  0.900          O  
ATOM  15233  CB  ASP D 981     -24.735  -7.114 -23.363  1.00  0.520          C  
ATOM  15234  CG  ASP D 981     -24.549  -7.550 -21.985  1.00  0.520          C  
ATOM  15235  OD1 ASP D 981     -25.500  -7.483 -21.272  1.00  0.520          O  
ATOM  15236  OD2 ASP D 981     -23.481  -7.967 -21.605  1.00  0.520          O  
ATOM  15237  H   ASP D 981     -25.635  -6.182 -25.583  1.00  0.410          H  
ATOM  15238  HA  ASP D 981     -26.833  -6.977 -23.093  1.00  0.460          H  
ATOM  15239 1HB  ASP D 981     -24.766  -7.982 -24.028  1.00  0.620          H  
ATOM  15240 2HB  ASP D 981     -23.895  -6.481 -23.667  1.00  0.620          H  
ATOM  15241  N   ALA D 982     -27.080  -4.603 -22.159  1.00  0.350          N  
ATOM  15242  CA  ALA D 982     -27.194  -3.452 -21.262  1.00  0.300          C  
ATOM  15243  C   ALA D 982     -26.593  -3.675 -19.864  1.00  0.300          C  
ATOM  15244  O   ALA D 982     -26.789  -4.727 -19.243  1.00  0.370          O  
ATOM  15245  CB  ALA D 982     -28.661  -3.141 -21.081  1.00  0.440          C  
ATOM  15246  H   ALA D 982     -27.901  -5.004 -22.623  1.00  0.420          H  
ATOM  15247  HA  ALA D 982     -26.670  -2.614 -21.723  1.00  0.360          H  
ATOM  15248 1HB  ALA D 982     -28.788  -2.278 -20.440  1.00  0.530          H  
ATOM  15249 2HB  ALA D 982     -29.081  -2.950 -22.045  1.00  0.530          H  
ATOM  15250 3HB  ALA D 982     -29.162  -3.990 -20.623  1.00  0.530          H  
ATOM  15251  N   SER D 983     -25.926  -2.653 -19.316  1.00  0.320          N  
ATOM  15252  CA  SER D 983     -25.423  -2.807 -17.964  1.00  0.330          C  
ATOM  15253  C   SER D 983     -26.589  -3.023 -17.057  1.00  0.320          C  
ATOM  15254  O   SER D 983     -27.649  -2.447 -17.255  1.00  0.370          O  
ATOM  15255  CB  SER D 983     -24.613  -1.629 -17.474  1.00  0.460          C  
ATOM  15256  OG  SER D 983     -23.451  -1.483 -18.206  1.00  0.460          O  
ATOM  15257  H   SER D 983     -25.755  -1.798 -19.831  1.00  0.380          H  
ATOM  15258  HA  SER D 983     -24.809  -3.695 -17.914  1.00  0.400          H  
ATOM  15259 1HB  SER D 983     -25.206  -0.723 -17.541  1.00  0.550          H  
ATOM  15260 2HB  SER D 983     -24.358  -1.777 -16.426  1.00  0.550          H  
ATOM  15261  HG  SER D 983     -22.804  -1.044 -17.582  1.00  0.550          H  
ATOM  15262  N   GLY D 984     -26.382  -3.809 -16.024  1.00  0.340          N  
ATOM  15263  CA  GLY D 984     -27.434  -4.097 -15.080  1.00  0.350          C  
ATOM  15264  C   GLY D 984     -27.970  -5.495 -15.307  1.00  0.310          C  
ATOM  15265  O   GLY D 984     -28.625  -6.055 -14.424  1.00  0.320          O  
ATOM  15266  H   GLY D 984     -25.473  -4.235 -15.889  1.00  0.410          H  
ATOM  15267 1HA  GLY D 984     -27.056  -4.002 -14.062  1.00  0.420          H  
ATOM  15268 2HA  GLY D 984     -28.234  -3.369 -15.201  1.00  0.420          H  
ATOM  15269  N   MET D 985     -27.675  -6.101 -16.459  1.00  0.310          N  
ATOM  15270  CA  MET D 985     -28.144  -7.456 -16.661  1.00  0.310          C  
ATOM  15271  C   MET D 985     -27.533  -8.416 -15.623  1.00  0.320          C  
ATOM  15272  O   MET D 985     -28.279  -9.187 -15.027  1.00  0.360          O  
ATOM  15273  CB  MET D 985     -27.979  -7.842 -18.107  1.00  0.430          C  
ATOM  15274  CG  MET D 985     -28.968  -7.059 -18.978  1.00  0.430          C  
ATOM  15275  SD  MET D 985     -28.777  -7.269 -20.726  1.00  0.430          S  
ATOM  15276  CE  MET D 985     -29.252  -8.934 -20.991  1.00  0.430          C  
ATOM  15277  H   MET D 985     -27.166  -5.615 -17.211  1.00  0.370          H  
ATOM  15278  HA  MET D 985     -29.219  -7.460 -16.488  1.00  0.370          H  
ATOM  15279 1HB  MET D 985     -26.964  -7.606 -18.450  1.00  0.520          H  
ATOM  15280 2HB  MET D 985     -28.159  -8.901 -18.224  1.00  0.520          H  
ATOM  15281 1HG  MET D 985     -29.955  -7.342 -18.714  1.00  0.520          H  
ATOM  15282 2HG  MET D 985     -28.868  -5.999 -18.754  1.00  0.520          H  
ATOM  15283 1HE  MET D 985     -29.189  -9.159 -22.064  1.00  0.520          H  
ATOM  15284 2HE  MET D 985     -28.584  -9.582 -20.439  1.00  0.520          H  
ATOM  15285 3HE  MET D 985     -30.267  -9.085 -20.657  1.00  0.520          H  
ATOM  15286  N   ASN D 986     -26.228  -8.323 -15.296  1.00  0.330          N  
ATOM  15287  CA  ASN D 986     -25.727  -9.182 -14.207  1.00  0.360          C  
ATOM  15288  C   ASN D 986     -26.421  -8.947 -12.896  1.00  0.380          C  
ATOM  15289  O   ASN D 986     -26.690  -9.896 -12.159  1.00  0.410          O  
ATOM  15290  CB  ASN D 986     -24.262  -8.980 -13.934  1.00  0.490          C  
ATOM  15291  CG  ASN D 986     -23.412  -9.695 -14.799  1.00  0.490          C  
ATOM  15292  OD1 ASN D 986     -23.830 -10.771 -15.249  1.00  0.490          O  
ATOM  15293  ND2 ASN D 986     -22.243  -9.176 -15.062  1.00  0.490          N  
ATOM  15294  H   ASN D 986     -25.595  -7.722 -15.831  1.00  0.400          H  
ATOM  15295  HA  ASN D 986     -25.905 -10.217 -14.474  1.00  0.430          H  
ATOM  15296 1HB  ASN D 986     -24.020  -7.914 -14.019  1.00  0.590          H  
ATOM  15297 2HB  ASN D 986     -24.079  -9.264 -12.922  1.00  0.590          H  
ATOM  15298 1HD2 ASN D 986     -21.583  -9.627 -15.662  1.00  0.590          H  
ATOM  15299 2HD2 ASN D 986     -21.994  -8.287 -14.665  1.00  0.590          H  
ATOM  15300  N   ALA D 987     -26.723  -7.693 -12.589  1.00  0.380          N  
ATOM  15301  CA  ALA D 987     -27.408  -7.414 -11.347  1.00  0.390          C  
ATOM  15302  C   ALA D 987     -28.767  -8.074 -11.353  1.00  0.390          C  
ATOM  15303  O   ALA D 987     -29.170  -8.683 -10.363  1.00  0.410          O  
ATOM  15304  CB  ALA D 987     -27.553  -5.931 -11.157  1.00  0.540          C  
ATOM  15305  H   ALA D 987     -26.442  -6.953 -13.220  1.00  0.460          H  
ATOM  15306  HA  ALA D 987     -26.826  -7.838 -10.533  1.00  0.470          H  
ATOM  15307 1HB  ALA D 987     -28.063  -5.729 -10.225  1.00  0.650          H  
ATOM  15308 2HB  ALA D 987     -26.562  -5.488 -11.150  1.00  0.650          H  
ATOM  15309 3HB  ALA D 987     -28.126  -5.519 -11.969  1.00  0.650          H  
ATOM  15310  N   THR D 988     -29.432  -8.014 -12.505  1.00  0.360          N  
ATOM  15311  CA  THR D 988     -30.759  -8.562 -12.699  1.00  0.360          C  
ATOM  15312  C   THR D 988     -30.727 -10.063 -12.503  1.00  0.370          C  
ATOM  15313  O   THR D 988     -31.580 -10.620 -11.805  1.00  0.390          O  
ATOM  15314  CB  THR D 988     -31.272  -8.226 -14.116  1.00  0.500          C  
ATOM  15315  OG1 THR D 988     -31.292  -6.808 -14.317  1.00  0.500          O  
ATOM  15316  CG2 THR D 988     -32.670  -8.712 -14.242  1.00  0.500          C  
ATOM  15317  H   THR D 988     -29.023  -7.469 -13.263  1.00  0.430          H  
ATOM  15318  HA  THR D 988     -31.433  -8.158 -11.954  1.00  0.430          H  
ATOM  15319  HB  THR D 988     -30.651  -8.682 -14.852  1.00  0.600          H  
ATOM  15320  HG1 THR D 988     -30.369  -6.474 -14.380  1.00  0.600          H  
ATOM  15321 1HG2 THR D 988     -33.038  -8.460 -15.233  1.00  0.600          H  
ATOM  15322 2HG2 THR D 988     -32.717  -9.786 -14.101  1.00  0.600          H  
ATOM  15323 3HG2 THR D 988     -33.280  -8.225 -13.486  1.00  0.600          H  
ATOM  15324  N   ILE D 989     -29.727 -10.713 -13.092  1.00  0.370          N  
ATOM  15325  CA  ILE D 989     -29.584 -12.151 -13.002  1.00  0.400          C  
ATOM  15326  C   ILE D 989     -29.350 -12.519 -11.557  1.00  0.430          C  
ATOM  15327  O   ILE D 989     -29.990 -13.441 -11.041  1.00  0.460          O  
ATOM  15328  CB  ILE D 989     -28.377 -12.622 -13.832  1.00  0.550          C  
ATOM  15329  CG1 ILE D 989     -28.660 -12.390 -15.285  1.00  0.550          C  
ATOM  15330  CG2 ILE D 989     -28.128 -14.138 -13.581  1.00  0.550          C  
ATOM  15331  CD1 ILE D 989     -27.476 -12.466 -16.147  1.00  0.550          C  
ATOM  15332  H   ILE D 989     -29.079 -10.166 -13.666  1.00  0.440          H  
ATOM  15333  HA  ILE D 989     -30.491 -12.628 -13.357  1.00  0.480          H  
ATOM  15334  HB  ILE D 989     -27.493 -12.049 -13.558  1.00  0.660          H  
ATOM  15335 1HG1 ILE D 989     -29.351 -13.133 -15.624  1.00  0.660          H  
ATOM  15336 2HG1 ILE D 989     -29.112 -11.423 -15.411  1.00  0.660          H  
ATOM  15337 1HG2 ILE D 989     -27.282 -14.490 -14.155  1.00  0.660          H  
ATOM  15338 2HG2 ILE D 989     -27.915 -14.314 -12.528  1.00  0.660          H  
ATOM  15339 3HG2 ILE D 989     -29.015 -14.704 -13.865  1.00  0.660          H  
ATOM  15340 1HD1 ILE D 989     -27.800 -12.294 -17.145  1.00  0.660          H  
ATOM  15341 2HD1 ILE D 989     -26.762 -11.708 -15.865  1.00  0.660          H  
ATOM  15342 3HD1 ILE D 989     -27.007 -13.427 -16.080  1.00  0.660          H  
ATOM  15343  N   ALA D 990     -28.420 -11.823 -10.900  1.00  0.440          N  
ATOM  15344  CA  ALA D 990     -28.099 -12.093  -9.517  1.00  0.470          C  
ATOM  15345  C   ALA D 990     -29.304 -11.899  -8.609  1.00  0.480          C  
ATOM  15346  O   ALA D 990     -29.550 -12.735  -7.741  1.00  0.510          O  
ATOM  15347  CB  ALA D 990     -26.967 -11.197  -9.075  1.00  0.650          C  
ATOM  15348  H   ALA D 990     -27.904 -11.080 -11.384  1.00  0.530          H  
ATOM  15349  HA  ALA D 990     -27.781 -13.135  -9.444  1.00  0.560          H  
ATOM  15350 1HB  ALA D 990     -26.700 -11.411  -8.052  1.00  0.780          H  
ATOM  15351 2HB  ALA D 990     -26.114 -11.350  -9.712  1.00  0.780          H  
ATOM  15352 3HB  ALA D 990     -27.288 -10.170  -9.166  1.00  0.780          H  
ATOM  15353  N   TYR D 991     -30.102 -10.848  -8.832  1.00  0.450          N  
ATOM  15354  CA  TYR D 991     -31.256 -10.647  -7.978  1.00  0.460          C  
ATOM  15355  C   TYR D 991     -32.303 -11.730  -8.231  1.00  0.460          C  
ATOM  15356  O   TYR D 991     -32.822 -12.302  -7.269  1.00  0.480          O  
ATOM  15357  CB  TYR D 991     -31.866  -9.250  -8.167  1.00  0.640          C  
ATOM  15358  CG  TYR D 991     -31.089  -8.057  -7.544  1.00  0.640          C  
ATOM  15359  CD1 TYR D 991     -30.632  -7.029  -8.368  1.00  0.640          C  
ATOM  15360  CD2 TYR D 991     -30.851  -7.986  -6.160  1.00  0.640          C  
ATOM  15361  CE1 TYR D 991     -29.952  -5.947  -7.847  1.00  0.640          C  
ATOM  15362  CE2 TYR D 991     -30.158  -6.887  -5.625  1.00  0.640          C  
ATOM  15363  CZ  TYR D 991     -29.708  -5.873  -6.475  1.00  0.640          C  
ATOM  15364  OH  TYR D 991     -29.048  -4.772  -5.987  1.00  0.640          O  
ATOM  15365  H   TYR D 991     -29.862 -10.157  -9.544  1.00  0.540          H  
ATOM  15366  HA  TYR D 991     -30.935 -10.740  -6.943  1.00  0.550          H  
ATOM  15367 1HB  TYR D 991     -31.959  -9.057  -9.238  1.00  0.770          H  
ATOM  15368 2HB  TYR D 991     -32.851  -9.246  -7.761  1.00  0.770          H  
ATOM  15369  HD1 TYR D 991     -30.813  -7.077  -9.426  1.00  0.770          H  
ATOM  15370  HD2 TYR D 991     -31.207  -8.780  -5.500  1.00  0.770          H  
ATOM  15371  HE1 TYR D 991     -29.609  -5.146  -8.504  1.00  0.770          H  
ATOM  15372  HE2 TYR D 991     -29.971  -6.822  -4.550  1.00  0.770          H  
ATOM  15373  HH  TYR D 991     -29.145  -4.709  -5.014  1.00  0.770          H  
ATOM  15374  N   LEU D 992     -32.557 -12.088  -9.503  1.00  0.440          N  
ATOM  15375  CA  LEU D 992     -33.530 -13.136  -9.813  1.00  0.440          C  
ATOM  15376  C   LEU D 992     -33.081 -14.460  -9.218  1.00  0.460          C  
ATOM  15377  O   LEU D 992     -33.905 -15.221  -8.706  1.00  0.470          O  
ATOM  15378  CB  LEU D 992     -33.664 -13.333 -11.331  1.00  0.620          C  
ATOM  15379  CG  LEU D 992     -34.358 -12.258 -12.193  1.00  0.620          C  
ATOM  15380  CD1 LEU D 992     -34.086 -12.592 -13.650  1.00  0.620          C  
ATOM  15381  CD2 LEU D 992     -35.864 -12.268 -11.943  1.00  0.620          C  
ATOM  15382  H   LEU D 992     -32.093 -11.596 -10.273  1.00  0.530          H  
ATOM  15383  HA  LEU D 992     -34.488 -12.866  -9.377  1.00  0.530          H  
ATOM  15384 1HB  LEU D 992     -32.656 -13.424 -11.720  1.00  0.740          H  
ATOM  15385 2HB  LEU D 992     -34.180 -14.272 -11.505  1.00  0.740          H  
ATOM  15386  HG  LEU D 992     -33.954 -11.277 -11.969  1.00  0.740          H  
ATOM  15387 1HD1 LEU D 992     -34.549 -11.860 -14.291  1.00  0.740          H  
ATOM  15388 2HD1 LEU D 992     -33.013 -12.586 -13.818  1.00  0.740          H  
ATOM  15389 3HD1 LEU D 992     -34.481 -13.575 -13.881  1.00  0.740          H  
ATOM  15390 1HD2 LEU D 992     -36.341 -11.529 -12.568  1.00  0.740          H  
ATOM  15391 2HD2 LEU D 992     -36.267 -13.251 -12.181  1.00  0.740          H  
ATOM  15392 3HD2 LEU D 992     -36.065 -12.038 -10.906  1.00  0.740          H  
ATOM  15393  N   THR D 993     -31.770 -14.731  -9.283  1.00  0.460          N  
ATOM  15394  CA  THR D 993     -31.184 -15.960  -8.772  1.00  0.490          C  
ATOM  15395  C   THR D 993     -31.421 -16.065  -7.281  1.00  0.500          C  
ATOM  15396  O   THR D 993     -31.875 -17.098  -6.787  1.00  0.510          O  
ATOM  15397  CB  THR D 993     -29.652 -15.986  -9.046  1.00  0.670          C  
ATOM  15398  OG1 THR D 993     -29.421 -15.958 -10.453  1.00  0.670          O  
ATOM  15399  CG2 THR D 993     -28.983 -17.228  -8.444  1.00  0.670          C  
ATOM  15400  H   THR D 993     -31.153 -14.063  -9.748  1.00  0.550          H  
ATOM  15401  HA  THR D 993     -31.655 -16.805  -9.265  1.00  0.590          H  
ATOM  15402  HB  THR D 993     -29.201 -15.104  -8.607  1.00  0.810          H  
ATOM  15403  HG1 THR D 993     -29.789 -15.112 -10.799  1.00  0.810          H  
ATOM  15404 1HG2 THR D 993     -27.914 -17.204  -8.652  1.00  0.810          H  
ATOM  15405 2HG2 THR D 993     -29.132 -17.226  -7.382  1.00  0.810          H  
ATOM  15406 3HG2 THR D 993     -29.409 -18.131  -8.867  1.00  0.810          H  
ATOM  15407  N   LYS D 994     -31.127 -14.984  -6.562  1.00  0.510          N  
ATOM  15408  CA  LYS D 994     -31.273 -14.950  -5.121  1.00  0.520          C  
ATOM  15409  C   LYS D 994     -32.729 -15.047  -4.686  1.00  0.540          C  
ATOM  15410  O   LYS D 994     -33.033 -15.747  -3.714  1.00  0.570          O  
ATOM  15411  CB  LYS D 994     -30.636 -13.673  -4.607  1.00  0.720          C  
ATOM  15412  CG  LYS D 994     -29.121 -13.678  -4.758  1.00  0.720          C  
ATOM  15413  CD  LYS D 994     -28.532 -12.354  -4.370  1.00  0.720          C  
ATOM  15414  CE  LYS D 994     -27.071 -12.249  -4.755  1.00  0.720          C  
ATOM  15415  NZ  LYS D 994     -26.231 -13.238  -4.101  1.00  0.720          N  
ATOM  15416  H   LYS D 994     -30.735 -14.164  -7.039  1.00  0.610          H  
ATOM  15417  HA  LYS D 994     -30.740 -15.804  -4.703  1.00  0.620          H  
ATOM  15418 1HB  LYS D 994     -31.032 -12.823  -5.170  1.00  0.870          H  
ATOM  15419 2HB  LYS D 994     -30.887 -13.520  -3.553  1.00  0.870          H  
ATOM  15420 1HG  LYS D 994     -28.720 -14.446  -4.097  1.00  0.870          H  
ATOM  15421 2HG  LYS D 994     -28.838 -13.931  -5.770  1.00  0.870          H  
ATOM  15422 1HD  LYS D 994     -29.084 -11.554  -4.869  1.00  0.870          H  
ATOM  15423 2HD  LYS D 994     -28.622 -12.214  -3.294  1.00  0.870          H  
ATOM  15424 1HE  LYS D 994     -26.967 -12.351  -5.833  1.00  0.870          H  
ATOM  15425 2HE  LYS D 994     -26.726 -11.274  -4.458  1.00  0.870          H  
ATOM  15426 1HZ  LYS D 994     -25.274 -13.096  -4.369  1.00  0.870          H  
ATOM  15427 2HZ  LYS D 994     -26.324 -13.123  -3.106  1.00  0.870          H  
ATOM  15428 3HZ  LYS D 994     -26.477 -14.206  -4.351  1.00  0.870          H  
ATOM  15429  N   TYR D 995     -33.638 -14.359  -5.392  1.00  0.520          N  
ATOM  15430  CA  TYR D 995     -35.038 -14.417  -5.008  1.00  0.540          C  
ATOM  15431  C   TYR D 995     -35.588 -15.816  -5.298  1.00  0.540          C  
ATOM  15432  O   TYR D 995     -36.332 -16.371  -4.483  1.00  0.560          O  
ATOM  15433  CB  TYR D 995     -35.865 -13.332  -5.730  1.00  0.750          C  
ATOM  15434  CG  TYR D 995     -35.609 -11.867  -5.267  1.00  0.750          C  
ATOM  15435  CD1 TYR D 995     -35.185 -10.907  -6.189  1.00  0.750          C  
ATOM  15436  CD2 TYR D 995     -35.789 -11.498  -3.939  1.00  0.750          C  
ATOM  15437  CE1 TYR D 995     -34.943  -9.608  -5.785  1.00  0.750          C  
ATOM  15438  CE2 TYR D 995     -35.543 -10.190  -3.543  1.00  0.750          C  
ATOM  15439  CZ  TYR D 995     -35.119  -9.253  -4.468  1.00  0.750          C  
ATOM  15440  OH  TYR D 995     -34.874  -7.953  -4.080  1.00  0.750          O  
ATOM  15441  H   TYR D 995     -33.345 -13.760  -6.171  1.00  0.620          H  
ATOM  15442  HA  TYR D 995     -35.108 -14.252  -3.935  1.00  0.650          H  
ATOM  15443 1HB  TYR D 995     -35.633 -13.374  -6.791  1.00  0.900          H  
ATOM  15444 2HB  TYR D 995     -36.927 -13.545  -5.620  1.00  0.900          H  
ATOM  15445  HD1 TYR D 995     -35.049 -11.176  -7.236  1.00  0.900          H  
ATOM  15446  HD2 TYR D 995     -36.119 -12.233  -3.213  1.00  0.900          H  
ATOM  15447  HE1 TYR D 995     -34.621  -8.857  -6.502  1.00  0.900          H  
ATOM  15448  HE2 TYR D 995     -35.682  -9.896  -2.506  1.00  0.900          H  
ATOM  15449  HH  TYR D 995     -34.602  -7.418  -4.852  1.00  0.900          H  
ATOM  15450  N   ALA D 996     -35.216 -16.404  -6.445  1.00  0.520          N  
ATOM  15451  CA  ALA D 996     -35.681 -17.736  -6.782  1.00  0.540          C  
ATOM  15452  C   ALA D 996     -35.194 -18.751  -5.764  1.00  0.600          C  
ATOM  15453  O   ALA D 996     -35.981 -19.577  -5.293  1.00  0.670          O  
ATOM  15454  CB  ALA D 996     -35.188 -18.113  -8.156  1.00  0.750          C  
ATOM  15455  H   ALA D 996     -34.623 -15.910  -7.117  1.00  0.620          H  
ATOM  15456  HA  ALA D 996     -36.766 -17.743  -6.770  1.00  0.650          H  
ATOM  15457 1HB  ALA D 996     -35.526 -19.112  -8.417  1.00  0.900          H  
ATOM  15458 2HB  ALA D 996     -35.545 -17.402  -8.883  1.00  0.900          H  
ATOM  15459 3HB  ALA D 996     -34.114 -18.086  -8.134  1.00  0.900          H  
ATOM  15460  N   ILE D 997     -33.936 -18.648  -5.349  1.00  0.580          N  
ATOM  15461  CA  ILE D 997     -33.398 -19.561  -4.360  1.00  0.640          C  
ATOM  15462  C   ILE D 997     -34.116 -19.394  -3.032  1.00  0.660          C  
ATOM  15463  O   ILE D 997     -34.458 -20.381  -2.387  1.00  0.700          O  
ATOM  15464  CB  ILE D 997     -31.868 -19.485  -4.274  1.00  0.870          C  
ATOM  15465  CG1 ILE D 997     -31.321 -20.049  -5.626  1.00  0.870          C  
ATOM  15466  CG2 ILE D 997     -31.337 -20.275  -3.053  1.00  0.870          C  
ATOM  15467  CD1 ILE D 997     -29.874 -19.831  -5.899  1.00  0.870          C  
ATOM  15468  H   ILE D 997     -33.311 -17.949  -5.768  1.00  0.700          H  
ATOM  15469  HA  ILE D 997     -33.613 -20.573  -4.713  1.00  0.770          H  
ATOM  15470  HB  ILE D 997     -31.561 -18.437  -4.203  1.00  1.050          H  
ATOM  15471 1HG1 ILE D 997     -31.514 -21.121  -5.657  1.00  1.050          H  
ATOM  15472 2HG1 ILE D 997     -31.877 -19.584  -6.423  1.00  1.050          H  
ATOM  15473 1HG2 ILE D 997     -30.250 -20.218  -3.016  1.00  1.050          H  
ATOM  15474 2HG2 ILE D 997     -31.737 -19.856  -2.132  1.00  1.050          H  
ATOM  15475 3HG2 ILE D 997     -31.640 -21.319  -3.134  1.00  1.050          H  
ATOM  15476 1HD1 ILE D 997     -29.620 -20.254  -6.876  1.00  1.050          H  
ATOM  15477 2HD1 ILE D 997     -29.679 -18.775  -5.899  1.00  1.050          H  
ATOM  15478 3HD1 ILE D 997     -29.277 -20.313  -5.137  1.00  1.050          H  
ATOM  15479  N   ALA D 998     -34.369 -18.153  -2.603  1.00  0.640          N  
ATOM  15480  CA  ALA D 998     -35.077 -17.918  -1.346  1.00  0.680          C  
ATOM  15481  C   ALA D 998     -36.442 -18.627  -1.341  1.00  0.710          C  
ATOM  15482  O   ALA D 998     -36.870 -19.161  -0.313  1.00  0.780          O  
ATOM  15483  CB  ALA D 998     -35.274 -16.425  -1.131  1.00  0.940          C  
ATOM  15484  H   ALA D 998     -34.034 -17.346  -3.139  1.00  0.770          H  
ATOM  15485  HA  ALA D 998     -34.475 -18.324  -0.536  1.00  0.820          H  
ATOM  15486 1HB  ALA D 998     -35.782 -16.254  -0.183  1.00  1.120          H  
ATOM  15487 2HB  ALA D 998     -34.303 -15.927  -1.119  1.00  1.120          H  
ATOM  15488 3HB  ALA D 998     -35.875 -16.020  -1.943  1.00  1.120          H  
ATOM  15489  N   LYS D 999     -37.088 -18.694  -2.512  1.00  0.690          N  
ATOM  15490  CA  LYS D 999     -38.385 -19.350  -2.687  1.00  0.750          C  
ATOM  15491  C   LYS D 999     -38.271 -20.865  -2.932  1.00  0.760          C  
ATOM  15492  O   LYS D 999     -39.285 -21.527  -3.160  1.00  0.790          O  
ATOM  15493  CB  LYS D 999     -39.141 -18.744  -3.874  1.00  1.030          C  
ATOM  15494  CG  LYS D 999     -39.509 -17.260  -3.777  1.00  1.030          C  
ATOM  15495  CD  LYS D 999     -40.551 -16.985  -2.711  1.00  1.030          C  
ATOM  15496  CE  LYS D 999     -41.004 -15.526  -2.755  1.00  1.030          C  
ATOM  15497  NZ  LYS D 999     -42.005 -15.226  -1.689  1.00  1.030          N  
ATOM  15498  H   LYS D 999     -36.685 -18.192  -3.314  1.00  0.830          H  
ATOM  15499  HA  LYS D 999     -38.962 -19.213  -1.776  1.00  0.900          H  
ATOM  15500 1HB  LYS D 999     -38.537 -18.868  -4.779  1.00  1.230          H  
ATOM  15501 2HB  LYS D 999     -40.056 -19.305  -4.019  1.00  1.230          H  
ATOM  15502 1HG  LYS D 999     -38.617 -16.688  -3.536  1.00  1.230          H  
ATOM  15503 2HG  LYS D 999     -39.884 -16.918  -4.735  1.00  1.230          H  
ATOM  15504 1HD  LYS D 999     -41.414 -17.636  -2.862  1.00  1.230          H  
ATOM  15505 2HD  LYS D 999     -40.130 -17.181  -1.727  1.00  1.230          H  
ATOM  15506 1HE  LYS D 999     -40.137 -14.879  -2.619  1.00  1.230          H  
ATOM  15507 2HE  LYS D 999     -41.452 -15.314  -3.731  1.00  1.230          H  
ATOM  15508 1HZ  LYS D 999     -42.285 -14.252  -1.738  1.00  1.230          H  
ATOM  15509 2HZ  LYS D 999     -42.817 -15.812  -1.813  1.00  1.230          H  
ATOM  15510 3HZ  LYS D 999     -41.596 -15.406  -0.787  1.00  1.230          H  
ATOM  15511  N   GLN D1000     -37.044 -21.396  -2.891  1.00  0.740          N  
ATOM  15512  CA  GLN D1000     -36.681 -22.791  -3.138  1.00  0.750          C  
ATOM  15513  C   GLN D1000     -36.974 -23.245  -4.566  1.00  0.720          C  
ATOM  15514  O   GLN D1000     -37.349 -24.395  -4.797  1.00  0.750          O  
ATOM  15515  CB  GLN D1000     -37.417 -23.721  -2.159  1.00  1.050          C  
ATOM  15516  CG  GLN D1000     -37.131 -23.429  -0.701  1.00  1.050          C  
ATOM  15517  CD  GLN D1000     -35.716 -23.737  -0.328  1.00  1.050          C  
ATOM  15518  OE1 GLN D1000     -35.281 -24.893  -0.371  1.00  1.050          O  
ATOM  15519  NE2 GLN D1000     -34.970 -22.705   0.032  1.00  1.050          N  
ATOM  15520  H   GLN D1000     -36.258 -20.780  -2.681  1.00  0.890          H  
ATOM  15521  HA  GLN D1000     -35.606 -22.886  -2.980  1.00  0.900          H  
ATOM  15522 1HB  GLN D1000     -38.489 -23.674  -2.320  1.00  1.260          H  
ATOM  15523 2HB  GLN D1000     -37.111 -24.749  -2.348  1.00  1.260          H  
ATOM  15524 1HG  GLN D1000     -37.308 -22.370  -0.509  1.00  1.260          H  
ATOM  15525 2HG  GLN D1000     -37.791 -24.034  -0.085  1.00  1.260          H  
ATOM  15526 1HE2 GLN D1000     -34.014 -22.842   0.286  1.00  1.260          H  
ATOM  15527 2HE2 GLN D1000     -35.362 -21.775   0.046  1.00  1.260          H  
ATOM  15528  N   LEU D1001     -36.750 -22.343  -5.519  1.00  0.690          N  
ATOM  15529  CA  LEU D1001     -36.915 -22.570  -6.946  1.00  0.700          C  
ATOM  15530  C   LEU D1001     -35.515 -22.770  -7.555  1.00  0.690          C  
ATOM  15531  O   LEU D1001     -34.673 -21.876  -7.478  1.00  0.760          O  
ATOM  15532  CB  LEU D1001     -37.668 -21.325  -7.480  1.00  0.980          C  
ATOM  15533  CG  LEU D1001     -37.969 -21.146  -8.943  1.00  0.980          C  
ATOM  15534  CD1 LEU D1001     -38.913 -22.211  -9.440  1.00  0.980          C  
ATOM  15535  CD2 LEU D1001     -38.582 -19.732  -9.128  1.00  0.980          C  
ATOM  15536  H   LEU D1001     -36.430 -21.408  -5.258  1.00  0.830          H  
ATOM  15537  HA  LEU D1001     -37.509 -23.471  -7.101  1.00  0.840          H  
ATOM  15538 1HB  LEU D1001     -38.621 -21.278  -6.954  1.00  1.170          H  
ATOM  15539 2HB  LEU D1001     -37.109 -20.467  -7.193  1.00  1.170          H  
ATOM  15540  HG  LEU D1001     -37.063 -21.234  -9.496  1.00  1.170          H  
ATOM  15541 1HD1 LEU D1001     -39.113 -22.069 -10.500  1.00  1.170          H  
ATOM  15542 2HD1 LEU D1001     -38.462 -23.168  -9.292  1.00  1.170          H  
ATOM  15543 3HD1 LEU D1001     -39.845 -22.158  -8.884  1.00  1.170          H  
ATOM  15544 1HD2 LEU D1001     -38.790 -19.566 -10.161  1.00  1.170          H  
ATOM  15545 2HD2 LEU D1001     -39.507 -19.658  -8.558  1.00  1.170          H  
ATOM  15546 3HD2 LEU D1001     -37.892 -18.978  -8.782  1.00  1.170          H  
ATOM  15547  N   GLU D1002     -35.233 -23.954  -8.118  1.00  0.670          N  
ATOM  15548  CA  GLU D1002     -33.867 -24.219  -8.627  1.00  0.640          C  
ATOM  15549  C   GLU D1002     -33.520 -23.264  -9.739  1.00  0.580          C  
ATOM  15550  O   GLU D1002     -34.376 -22.964 -10.558  1.00  0.590          O  
ATOM  15551  CB  GLU D1002     -33.685 -25.650  -9.126  1.00  0.910          C  
ATOM  15552  CG  GLU D1002     -32.250 -25.982  -9.599  1.00  0.910          C  
ATOM  15553  CD  GLU D1002     -31.221 -25.849  -8.505  1.00  0.910          C  
ATOM  15554  OE1 GLU D1002     -30.871 -24.721  -8.182  1.00  0.910          O  
ATOM  15555  OE2 GLU D1002     -30.793 -26.851  -7.991  1.00  0.910          O  
ATOM  15556  H   GLU D1002     -35.973 -24.661  -8.187  1.00  0.800          H  
ATOM  15557  HA  GLU D1002     -33.165 -24.051  -7.811  1.00  0.770          H  
ATOM  15558 1HB  GLU D1002     -33.995 -26.363  -8.365  1.00  1.090          H  
ATOM  15559 2HB  GLU D1002     -34.311 -25.777  -9.984  1.00  1.090          H  
ATOM  15560 1HG  GLU D1002     -32.247 -27.014  -9.945  1.00  1.090          H  
ATOM  15561 2HG  GLU D1002     -31.972 -25.365 -10.448  1.00  1.090          H  
ATOM  15562  N   VAL D1003     -32.270 -22.801  -9.801  1.00  0.550          N  
ATOM  15563  CA  VAL D1003     -31.916 -21.819 -10.832  1.00  0.510          C  
ATOM  15564  C   VAL D1003     -30.826 -22.255 -11.803  1.00  0.510          C  
ATOM  15565  O   VAL D1003     -29.727 -22.620 -11.392  1.00  0.510          O  
ATOM  15566  CB  VAL D1003     -31.427 -20.502 -10.176  1.00  0.730          C  
ATOM  15567  CG1 VAL D1003     -31.073 -19.443 -11.263  1.00  0.730          C  
ATOM  15568  CG2 VAL D1003     -32.464 -19.987  -9.246  1.00  0.730          C  
ATOM  15569  H   VAL D1003     -31.586 -23.170  -9.124  1.00  0.660          H  
ATOM  15570  HA  VAL D1003     -32.810 -21.603 -11.408  1.00  0.610          H  
ATOM  15571  HB  VAL D1003     -30.512 -20.705  -9.611  1.00  0.880          H  
ATOM  15572 1HG1 VAL D1003     -30.720 -18.537 -10.788  1.00  0.880          H  
ATOM  15573 2HG1 VAL D1003     -30.293 -19.810 -11.925  1.00  0.880          H  
ATOM  15574 3HG1 VAL D1003     -31.962 -19.214 -11.852  1.00  0.880          H  
ATOM  15575 1HG2 VAL D1003     -32.103 -19.081  -8.777  1.00  0.880          H  
ATOM  15576 2HG2 VAL D1003     -33.366 -19.781  -9.792  1.00  0.880          H  
ATOM  15577 3HG2 VAL D1003     -32.673 -20.725  -8.477  1.00  0.880          H  
ATOM  15578  N   PHE D1004     -31.124 -22.141 -13.093  1.00  0.510          N  
ATOM  15579  CA  PHE D1004     -30.139 -22.436 -14.134  1.00  0.510          C  
ATOM  15580  C   PHE D1004     -29.904 -21.215 -15.002  1.00  0.490          C  
ATOM  15581  O   PHE D1004     -30.822 -20.435 -15.252  1.00  0.520          O  
ATOM  15582  CB  PHE D1004     -30.624 -23.521 -15.083  1.00  0.710          C  
ATOM  15583  CG  PHE D1004     -30.891 -24.805 -14.485  1.00  0.710          C  
ATOM  15584  CD1 PHE D1004     -32.105 -25.026 -13.854  1.00  0.710          C  
ATOM  15585  CD2 PHE D1004     -29.978 -25.823 -14.569  1.00  0.710          C  
ATOM  15586  CE1 PHE D1004     -32.386 -26.230 -13.304  1.00  0.710          C  
ATOM  15587  CE2 PHE D1004     -30.261 -27.042 -14.022  1.00  0.710          C  
ATOM  15588  CZ  PHE D1004     -31.466 -27.249 -13.383  1.00  0.710          C  
ATOM  15589  H   PHE D1004     -32.089 -21.880 -13.319  1.00  0.610          H  
ATOM  15590  HA  PHE D1004     -29.199 -22.724 -13.670  1.00  0.610          H  
ATOM  15591 1HB  PHE D1004     -31.499 -23.199 -15.556  1.00  0.860          H  
ATOM  15592 2HB  PHE D1004     -29.871 -23.660 -15.863  1.00  0.860          H  
ATOM  15593  HD1 PHE D1004     -32.840 -24.217 -13.797  1.00  0.860          H  
ATOM  15594  HD2 PHE D1004     -29.024 -25.659 -15.076  1.00  0.860          H  
ATOM  15595  HE1 PHE D1004     -33.331 -26.383 -12.810  1.00  0.860          H  
ATOM  15596  HE2 PHE D1004     -29.529 -27.849 -14.088  1.00  0.860          H  
ATOM  15597  HZ  PHE D1004     -31.688 -28.220 -12.945  1.00  0.860          H  
ATOM  15598  N   TYR D1005     -28.708 -21.070 -15.524  1.00  0.480          N  
ATOM  15599  CA  TYR D1005     -28.464 -20.003 -16.481  1.00  0.470          C  
ATOM  15600  C   TYR D1005     -28.397 -20.616 -17.857  1.00  0.440          C  
ATOM  15601  O   TYR D1005     -27.929 -21.744 -18.014  1.00  0.440          O  
ATOM  15602  CB  TYR D1005     -27.162 -19.281 -16.170  1.00  0.660          C  
ATOM  15603  CG  TYR D1005     -27.129 -18.531 -14.847  1.00  0.660          C  
ATOM  15604  CD1 TYR D1005     -28.295 -18.149 -14.172  1.00  0.660          C  
ATOM  15605  CD2 TYR D1005     -25.904 -18.232 -14.299  1.00  0.660          C  
ATOM  15606  CE1 TYR D1005     -28.204 -17.507 -12.985  1.00  0.660          C  
ATOM  15607  CE2 TYR D1005     -25.829 -17.581 -13.107  1.00  0.660          C  
ATOM  15608  CZ  TYR D1005     -26.972 -17.220 -12.445  1.00  0.660          C  
ATOM  15609  OH  TYR D1005     -26.892 -16.582 -11.238  1.00  0.660          O  
ATOM  15610  H   TYR D1005     -27.955 -21.700 -15.234  1.00  0.580          H  
ATOM  15611  HA  TYR D1005     -29.295 -19.300 -16.494  1.00  0.560          H  
ATOM  15612 1HB  TYR D1005     -26.349 -20.007 -16.164  1.00  0.790          H  
ATOM  15613 2HB  TYR D1005     -26.961 -18.590 -16.958  1.00  0.790          H  
ATOM  15614  HD1 TYR D1005     -29.277 -18.365 -14.564  1.00  0.790          H  
ATOM  15615  HD2 TYR D1005     -24.991 -18.526 -14.816  1.00  0.790          H  
ATOM  15616  HE1 TYR D1005     -29.102 -17.228 -12.463  1.00  0.790          H  
ATOM  15617  HE2 TYR D1005     -24.859 -17.364 -12.682  1.00  0.790          H  
ATOM  15618  HH  TYR D1005     -27.792 -16.431 -10.892  1.00  0.790          H  
ATOM  15619  N   VAL D1006     -28.868 -19.897 -18.864  1.00  0.430          N  
ATOM  15620  CA  VAL D1006     -28.778 -20.408 -20.223  1.00  0.420          C  
ATOM  15621  C   VAL D1006     -27.795 -19.593 -21.047  1.00  0.430          C  
ATOM  15622  O   VAL D1006     -28.058 -18.438 -21.372  1.00  0.480          O  
ATOM  15623  CB  VAL D1006     -30.167 -20.385 -20.856  1.00  0.590          C  
ATOM  15624  CG1 VAL D1006     -30.114 -20.897 -22.250  1.00  0.590          C  
ATOM  15625  CG2 VAL D1006     -31.078 -21.221 -20.020  1.00  0.590          C  
ATOM  15626  H   VAL D1006     -29.303 -18.988 -18.678  1.00  0.520          H  
ATOM  15627  HA  VAL D1006     -28.434 -21.436 -20.188  1.00  0.500          H  
ATOM  15628  HB  VAL D1006     -30.526 -19.368 -20.896  1.00  0.710          H  
ATOM  15629 1HG1 VAL D1006     -31.109 -20.862 -22.673  1.00  0.710          H  
ATOM  15630 2HG1 VAL D1006     -29.449 -20.270 -22.849  1.00  0.710          H  
ATOM  15631 3HG1 VAL D1006     -29.748 -21.923 -22.247  1.00  0.710          H  
ATOM  15632 1HG2 VAL D1006     -32.070 -21.238 -20.444  1.00  0.710          H  
ATOM  15633 2HG2 VAL D1006     -30.664 -22.207 -20.009  1.00  0.710          H  
ATOM  15634 3HG2 VAL D1006     -31.123 -20.825 -19.012  1.00  0.710          H  
ATOM  15635  N   LYS D1007     -26.676 -20.212 -21.420  1.00  0.420          N  
ATOM  15636  CA  LYS D1007     -25.601 -19.494 -22.120  1.00  0.420          C  
ATOM  15637  C   LYS D1007     -26.107 -18.871 -23.417  1.00  0.440          C  
ATOM  15638  O   LYS D1007     -26.770 -19.529 -24.195  1.00  0.500          O  
ATOM  15639  CB  LYS D1007     -24.422 -20.428 -22.396  1.00  0.590          C  
ATOM  15640  CG  LYS D1007     -23.201 -19.748 -22.997  1.00  0.590          C  
ATOM  15641  CD  LYS D1007     -22.031 -20.720 -23.150  1.00  0.590          C  
ATOM  15642  CE  LYS D1007     -20.807 -20.015 -23.735  1.00  0.590          C  
ATOM  15643  NZ  LYS D1007     -19.638 -20.939 -23.879  1.00  0.590          N  
ATOM  15644  H   LYS D1007     -26.579 -21.205 -21.174  1.00  0.500          H  
ATOM  15645  HA  LYS D1007     -25.246 -18.686 -21.479  1.00  0.500          H  
ATOM  15646 1HB  LYS D1007     -24.127 -20.933 -21.473  1.00  0.710          H  
ATOM  15647 2HB  LYS D1007     -24.730 -21.179 -23.102  1.00  0.710          H  
ATOM  15648 1HG  LYS D1007     -23.453 -19.365 -23.979  1.00  0.710          H  
ATOM  15649 2HG  LYS D1007     -22.903 -18.904 -22.367  1.00  0.710          H  
ATOM  15650 1HD  LYS D1007     -21.771 -21.138 -22.173  1.00  0.710          H  
ATOM  15651 2HD  LYS D1007     -22.323 -21.538 -23.810  1.00  0.710          H  
ATOM  15652 1HE  LYS D1007     -21.064 -19.613 -24.714  1.00  0.710          H  
ATOM  15653 2HE  LYS D1007     -20.525 -19.191 -23.079  1.00  0.710          H  
ATOM  15654 1HZ  LYS D1007     -18.851 -20.433 -24.267  1.00  0.710          H  
ATOM  15655 2HZ  LYS D1007     -19.384 -21.308 -22.973  1.00  0.710          H  
ATOM  15656 3HZ  LYS D1007     -19.882 -21.702 -24.495  1.00  0.710          H  
ATOM  15657  N   ASN D1008     -25.794 -17.611 -23.675  1.00  0.420          N  
ATOM  15658  CA  ASN D1008     -26.248 -16.953 -24.908  1.00  0.430          C  
ATOM  15659  C   ASN D1008     -27.773 -16.995 -25.176  1.00  0.430          C  
ATOM  15660  O   ASN D1008     -28.204 -17.252 -26.313  1.00  0.480          O  
ATOM  15661  CB  ASN D1008     -25.540 -17.528 -26.121  1.00  0.600          C  
ATOM  15662  CG  ASN D1008     -24.059 -17.366 -26.099  1.00  0.600          C  
ATOM  15663  OD1 ASN D1008     -23.482 -16.401 -25.586  1.00  0.600          O  
ATOM  15664  ND2 ASN D1008     -23.393 -18.330 -26.686  1.00  0.600          N  
ATOM  15665  H   ASN D1008     -25.186 -17.090 -23.028  1.00  0.500          H  
ATOM  15666  HA  ASN D1008     -25.977 -15.901 -24.831  1.00  0.520          H  
ATOM  15667 1HB  ASN D1008     -25.768 -18.582 -26.221  1.00  0.720          H  
ATOM  15668 2HB  ASN D1008     -25.914 -17.033 -27.017  1.00  0.720          H  
ATOM  15669 1HD2 ASN D1008     -22.393 -18.295 -26.727  1.00  0.720          H  
ATOM  15670 2HD2 ASN D1008     -23.884 -19.099 -27.099  1.00  0.720          H  
ATOM  15671  N   GLY D1009     -28.591 -16.809 -24.153  1.00  0.420          N  
ATOM  15672  CA  GLY D1009     -30.037 -16.700 -24.351  1.00  0.420          C  
ATOM  15673  C   GLY D1009     -30.727 -17.855 -25.063  1.00  0.420          C  
ATOM  15674  O   GLY D1009     -30.636 -19.020 -24.677  1.00  0.440          O  
ATOM  15675  H   GLY D1009     -28.193 -16.675 -23.230  1.00  0.500          H  
ATOM  15676 1HA  GLY D1009     -30.501 -16.556 -23.384  1.00  0.500          H  
ATOM  15677 2HA  GLY D1009     -30.234 -15.792 -24.914  1.00  0.500          H  
ATOM  15678  N   TYR D1010     -31.438 -17.501 -26.136  1.00  0.420          N  
ATOM  15679  CA  TYR D1010     -32.203 -18.444 -26.934  1.00  0.440          C  
ATOM  15680  C   TYR D1010     -31.308 -19.390 -27.720  1.00  0.450          C  
ATOM  15681  O   TYR D1010     -31.743 -20.484 -28.105  1.00  0.450          O  
ATOM  15682  CB  TYR D1010     -33.157 -17.689 -27.845  1.00  0.610          C  
ATOM  15683  CG  TYR D1010     -34.293 -17.058 -27.090  1.00  0.610          C  
ATOM  15684  CD1 TYR D1010     -34.309 -15.697 -26.839  1.00  0.610          C  
ATOM  15685  CD2 TYR D1010     -35.317 -17.845 -26.644  1.00  0.610          C  
ATOM  15686  CE1 TYR D1010     -35.360 -15.148 -26.140  1.00  0.610          C  
ATOM  15687  CE2 TYR D1010     -36.358 -17.305 -25.958  1.00  0.610          C  
ATOM  15688  CZ  TYR D1010     -36.387 -15.960 -25.697  1.00  0.610          C  
ATOM  15689  OH  TYR D1010     -37.434 -15.415 -25.005  1.00  0.610          O  
ATOM  15690  H   TYR D1010     -31.449 -16.525 -26.397  1.00  0.500          H  
ATOM  15691  HA  TYR D1010     -32.801 -19.044 -26.254  1.00  0.530          H  
ATOM  15692 1HB  TYR D1010     -32.618 -16.908 -28.383  1.00  0.730          H  
ATOM  15693 2HB  TYR D1010     -33.579 -18.373 -28.576  1.00  0.730          H  
ATOM  15694  HD1 TYR D1010     -33.498 -15.060 -27.190  1.00  0.730          H  
ATOM  15695  HD2 TYR D1010     -35.302 -18.907 -26.844  1.00  0.730          H  
ATOM  15696  HE1 TYR D1010     -35.376 -14.080 -25.940  1.00  0.730          H  
ATOM  15697  HE2 TYR D1010     -37.154 -17.948 -25.629  1.00  0.730          H  
ATOM  15698  HH  TYR D1010     -37.314 -14.458 -24.940  1.00  0.730          H  
ATOM  15699  N   TYR D1011     -30.069 -18.968 -28.010  1.00  0.480          N  
ATOM  15700  CA  TYR D1011     -29.142 -19.846 -28.702  1.00  0.530          C  
ATOM  15701  C   TYR D1011     -28.937 -21.038 -27.796  1.00  0.480          C  
ATOM  15702  O   TYR D1011     -29.108 -22.197 -28.189  1.00  0.490          O  
ATOM  15703  CB  TYR D1011     -27.814 -19.132 -28.963  1.00  0.720          C  
ATOM  15704  CG  TYR D1011     -26.731 -19.977 -29.563  1.00  0.720          C  
ATOM  15705  CD1 TYR D1011     -26.654 -20.159 -30.924  1.00  0.720          C  
ATOM  15706  CD2 TYR D1011     -25.796 -20.583 -28.727  1.00  0.720          C  
ATOM  15707  CE1 TYR D1011     -25.654 -20.933 -31.459  1.00  0.720          C  
ATOM  15708  CE2 TYR D1011     -24.799 -21.356 -29.258  1.00  0.720          C  
ATOM  15709  CZ  TYR D1011     -24.724 -21.534 -30.620  1.00  0.720          C  
ATOM  15710  OH  TYR D1011     -23.720 -22.303 -31.154  1.00  0.720          O  
ATOM  15711  H   TYR D1011     -29.722 -18.063 -27.684  1.00  0.580          H  
ATOM  15712  HA  TYR D1011     -29.576 -20.190 -29.633  1.00  0.640          H  
ATOM  15713 1HB  TYR D1011     -27.989 -18.280 -29.623  1.00  0.870          H  
ATOM  15714 2HB  TYR D1011     -27.440 -18.744 -28.042  1.00  0.870          H  
ATOM  15715  HD1 TYR D1011     -27.373 -19.691 -31.574  1.00  0.870          H  
ATOM  15716  HD2 TYR D1011     -25.854 -20.446 -27.649  1.00  0.870          H  
ATOM  15717  HE1 TYR D1011     -25.593 -21.074 -32.536  1.00  0.870          H  
ATOM  15718  HE2 TYR D1011     -24.068 -21.832 -28.603  1.00  0.870          H  
ATOM  15719  HH  TYR D1011     -23.865 -22.404 -32.098  1.00  0.870          H  
ATOM  15720  N   GLY D1012     -28.584 -20.724 -26.553  1.00  0.470          N  
ATOM  15721  CA  GLY D1012     -28.353 -21.735 -25.535  1.00  0.480          C  
ATOM  15722  C   GLY D1012     -29.578 -22.540 -25.226  1.00  0.470          C  
ATOM  15723  O   GLY D1012     -29.490 -23.731 -24.935  1.00  0.480          O  
ATOM  15724  H   GLY D1012     -28.475 -19.724 -26.336  1.00  0.560          H  
ATOM  15725 1HA  GLY D1012     -27.567 -22.394 -25.867  1.00  0.580          H  
ATOM  15726 2HA  GLY D1012     -28.024 -21.284 -24.619  1.00  0.580          H  
ATOM  15727  N   LEU D1013     -30.747 -21.915 -25.272  1.00  0.480          N  
ATOM  15728  CA  LEU D1013     -31.944 -22.654 -24.945  1.00  0.530          C  
ATOM  15729  C   LEU D1013     -32.079 -23.793 -25.956  1.00  0.570          C  
ATOM  15730  O   LEU D1013     -32.234 -24.960 -25.593  1.00  0.620          O  
ATOM  15731  CB  LEU D1013     -33.164 -21.717 -25.014  1.00  0.720          C  
ATOM  15732  CG  LEU D1013     -34.513 -22.298 -24.639  1.00  0.720          C  
ATOM  15733  CD1 LEU D1013     -34.494 -22.659 -23.253  1.00  0.720          C  
ATOM  15734  CD2 LEU D1013     -35.645 -21.298 -24.928  1.00  0.720          C  
ATOM  15735  H   LEU D1013     -30.766 -20.906 -25.444  1.00  0.580          H  
ATOM  15736  HA  LEU D1013     -31.820 -23.072 -23.950  1.00  0.640          H  
ATOM  15737 1HB  LEU D1013     -32.967 -20.867 -24.373  1.00  0.870          H  
ATOM  15738 2HB  LEU D1013     -33.252 -21.359 -26.035  1.00  0.870          H  
ATOM  15739  HG  LEU D1013     -34.673 -23.210 -25.178  1.00  0.870          H  
ATOM  15740 1HD1 LEU D1013     -35.441 -23.079 -23.038  1.00  0.870          H  
ATOM  15741 2HD1 LEU D1013     -33.739 -23.378 -23.075  1.00  0.870          H  
ATOM  15742 3HD1 LEU D1013     -34.318 -21.785 -22.640  1.00  0.870          H  
ATOM  15743 1HD2 LEU D1013     -36.596 -21.756 -24.643  1.00  0.870          H  
ATOM  15744 2HD2 LEU D1013     -35.506 -20.390 -24.359  1.00  0.870          H  
ATOM  15745 3HD2 LEU D1013     -35.665 -21.056 -25.985  1.00  0.870          H  
ATOM  15746  N   TYR D1014     -31.944 -23.461 -27.237  1.00  0.550          N  
ATOM  15747  CA  TYR D1014     -32.017 -24.432 -28.324  1.00  0.590          C  
ATOM  15748  C   TYR D1014     -30.954 -25.525 -28.207  1.00  0.590          C  
ATOM  15749  O   TYR D1014     -31.218 -26.726 -28.407  1.00  0.660          O  
ATOM  15750  CB  TYR D1014     -31.985 -23.732 -29.666  1.00  0.810          C  
ATOM  15751  CG  TYR D1014     -31.949 -24.684 -30.796  1.00  0.810          C  
ATOM  15752  CD1 TYR D1014     -33.024 -25.512 -31.054  1.00  0.810          C  
ATOM  15753  CD2 TYR D1014     -30.850 -24.709 -31.609  1.00  0.810          C  
ATOM  15754  CE1 TYR D1014     -32.965 -26.373 -32.137  1.00  0.810          C  
ATOM  15755  CE2 TYR D1014     -30.792 -25.560 -32.675  1.00  0.810          C  
ATOM  15756  CZ  TYR D1014     -31.845 -26.392 -32.940  1.00  0.810          C  
ATOM  15757  OH  TYR D1014     -31.791 -27.249 -34.014  1.00  0.810          O  
ATOM  15758  H   TYR D1014     -31.803 -22.469 -27.473  1.00  0.660          H  
ATOM  15759  HA  TYR D1014     -32.976 -24.930 -28.255  1.00  0.710          H  
ATOM  15760 1HB  TYR D1014     -32.862 -23.097 -29.764  1.00  0.970          H  
ATOM  15761 2HB  TYR D1014     -31.105 -23.085 -29.722  1.00  0.970          H  
ATOM  15762  HD1 TYR D1014     -33.910 -25.488 -30.419  1.00  0.970          H  
ATOM  15763  HD2 TYR D1014     -30.022 -24.047 -31.404  1.00  0.970          H  
ATOM  15764  HE1 TYR D1014     -33.797 -27.030 -32.364  1.00  0.970          H  
ATOM  15765  HE2 TYR D1014     -29.908 -25.571 -33.314  1.00  0.970          H  
ATOM  15766  HH  TYR D1014     -32.595 -27.776 -34.046  1.00  0.970          H  
ATOM  15767  N   HIS D1015     -29.730 -25.111 -27.897  1.00  0.530          N  
ATOM  15768  CA  HIS D1015     -28.600 -26.019 -27.789  1.00  0.550          C  
ATOM  15769  C   HIS D1015     -28.418 -26.615 -26.383  1.00  0.540          C  
ATOM  15770  O   HIS D1015     -27.414 -27.279 -26.117  1.00  0.560          O  
ATOM  15771  CB  HIS D1015     -27.316 -25.304 -28.232  1.00  0.760          C  
ATOM  15772  CG  HIS D1015     -27.270 -24.998 -29.709  1.00  0.760          C  
ATOM  15773  ND1 HIS D1015     -27.029 -25.973 -30.661  1.00  0.760          N  
ATOM  15774  CD2 HIS D1015     -27.443 -23.846 -30.390  1.00  0.760          C  
ATOM  15775  CE1 HIS D1015     -27.053 -25.424 -31.862  1.00  0.760          C  
ATOM  15776  NE2 HIS D1015     -27.304 -24.139 -31.732  1.00  0.760          N  
ATOM  15777  H   HIS D1015     -29.568 -24.105 -27.774  1.00  0.640          H  
ATOM  15778  HA  HIS D1015     -28.758 -26.851 -28.472  1.00  0.660          H  
ATOM  15779 1HB  HIS D1015     -27.237 -24.357 -27.696  1.00  0.910          H  
ATOM  15780 2HB  HIS D1015     -26.446 -25.902 -27.970  1.00  0.910          H  
ATOM  15781  HD1 HIS D1015     -26.596 -26.857 -30.476  1.00  0.910          H  
ATOM  15782  HD2 HIS D1015     -27.658 -22.832 -30.081  1.00  0.910          H  
ATOM  15783  HE1 HIS D1015     -26.886 -26.030 -32.752  1.00  0.910          H  
ATOM  15784  N   ASN D1016     -29.413 -26.426 -25.505  1.00  0.540          N  
ATOM  15785  CA  ASN D1016     -29.446 -26.970 -24.151  1.00  0.540          C  
ATOM  15786  C   ASN D1016     -28.250 -26.585 -23.267  1.00  0.530          C  
ATOM  15787  O   ASN D1016     -27.805 -27.382 -22.428  1.00  0.540          O  
ATOM  15788  CB  ASN D1016     -29.569 -28.498 -24.257  1.00  0.760          C  
ATOM  15789  CG  ASN D1016     -30.054 -29.244 -23.008  1.00  0.760          C  
ATOM  15790  OD1 ASN D1016     -30.832 -28.761 -22.180  1.00  0.760          O  
ATOM  15791  ND2 ASN D1016     -29.599 -30.468 -22.891  1.00  0.760          N  
ATOM  15792  H   ASN D1016     -30.223 -25.860 -25.779  1.00  0.650          H  
ATOM  15793  HA  ASN D1016     -30.339 -26.575 -23.680  1.00  0.650          H  
ATOM  15794 1HB  ASN D1016     -30.240 -28.735 -25.079  1.00  0.910          H  
ATOM  15795 2HB  ASN D1016     -28.597 -28.906 -24.522  1.00  0.910          H  
ATOM  15796 1HD2 ASN D1016     -29.876 -31.044 -22.121  1.00  0.910          H  
ATOM  15797 2HD2 ASN D1016     -28.977 -30.833 -23.587  1.00  0.910          H  
ATOM  15798  N   HIS D1017     -27.777 -25.339 -23.367  1.00  0.500          N  
ATOM  15799  CA  HIS D1017     -26.644 -24.899 -22.551  1.00  0.500          C  
ATOM  15800  C   HIS D1017     -27.073 -24.389 -21.177  1.00  0.470          C  
ATOM  15801  O   HIS D1017     -26.933 -23.200 -20.866  1.00  0.450          O  
ATOM  15802  CB  HIS D1017     -25.818 -23.802 -23.236  1.00  0.700          C  
ATOM  15803  CG  HIS D1017     -25.148 -24.208 -24.532  1.00  0.700          C  
ATOM  15804  ND1 HIS D1017     -24.446 -25.387 -24.667  1.00  0.700          N  
ATOM  15805  CD2 HIS D1017     -25.019 -23.557 -25.719  1.00  0.700          C  
ATOM  15806  CE1 HIS D1017     -23.946 -25.453 -25.888  1.00  0.700          C  
ATOM  15807  NE2 HIS D1017     -24.281 -24.358 -26.541  1.00  0.700          N  
ATOM  15808  H   HIS D1017     -28.217 -24.709 -24.041  1.00  0.600          H  
ATOM  15809  HA  HIS D1017     -25.982 -25.745 -22.382  1.00  0.600          H  
ATOM  15810 1HB  HIS D1017     -26.458 -22.943 -23.435  1.00  0.840          H  
ATOM  15811 2HB  HIS D1017     -25.037 -23.476 -22.552  1.00  0.840          H  
ATOM  15812  HD1 HIS D1017     -24.647 -26.218 -24.145  1.00  0.840          H  
ATOM  15813  HD2 HIS D1017     -25.364 -22.594 -26.087  1.00  0.840          H  
ATOM  15814  HE1 HIS D1017     -23.361 -26.318 -26.200  1.00  0.840          H  
ATOM  15815  N   PHE D1018     -27.566 -25.311 -20.357  1.00  0.490          N  
ATOM  15816  CA  PHE D1018     -28.055 -24.990 -19.008  1.00  0.490          C  
ATOM  15817  C   PHE D1018     -27.015 -25.234 -17.929  1.00  0.500          C  
ATOM  15818  O   PHE D1018     -26.531 -26.354 -17.748  1.00  0.560          O  
ATOM  15819  CB  PHE D1018     -29.281 -25.804 -18.641  1.00  0.690          C  
ATOM  15820  CG  PHE D1018     -30.475 -25.473 -19.407  1.00  0.690          C  
ATOM  15821  CD1 PHE D1018     -30.707 -26.092 -20.592  1.00  0.690          C  
ATOM  15822  CD2 PHE D1018     -31.388 -24.559 -18.949  1.00  0.690          C  
ATOM  15823  CE1 PHE D1018     -31.824 -25.825 -21.320  1.00  0.690          C  
ATOM  15824  CE2 PHE D1018     -32.508 -24.283 -19.692  1.00  0.690          C  
ATOM  15825  CZ  PHE D1018     -32.708 -24.936 -20.878  1.00  0.690          C  
ATOM  15826  H   PHE D1018     -27.621 -26.253 -20.752  1.00  0.590          H  
ATOM  15827  HA  PHE D1018     -28.327 -23.937 -18.989  1.00  0.590          H  
ATOM  15828 1HB  PHE D1018     -29.064 -26.839 -18.787  1.00  0.820          H  
ATOM  15829 2HB  PHE D1018     -29.505 -25.667 -17.588  1.00  0.820          H  
ATOM  15830  HD1 PHE D1018     -29.987 -26.818 -20.948  1.00  0.820          H  
ATOM  15831  HD2 PHE D1018     -31.218 -24.052 -18.000  1.00  0.820          H  
ATOM  15832  HE1 PHE D1018     -32.005 -26.336 -22.258  1.00  0.820          H  
ATOM  15833  HE2 PHE D1018     -33.236 -23.553 -19.336  1.00  0.820          H  
ATOM  15834  HZ  PHE D1018     -33.580 -24.750 -21.467  1.00  0.820          H  
ATOM  15835  N   ILE D1019     -26.692 -24.183 -17.197  1.00  0.480          N  
ATOM  15836  CA  ILE D1019     -25.702 -24.250 -16.138  1.00  0.500          C  
ATOM  15837  C   ILE D1019     -26.365 -24.066 -14.783  1.00  0.490          C  
ATOM  15838  O   ILE D1019     -26.899 -22.995 -14.498  1.00  0.500          O  
ATOM  15839  CB  ILE D1019     -24.647 -23.142 -16.362  1.00  0.690          C  
ATOM  15840  CG1 ILE D1019     -23.971 -23.360 -17.766  1.00  0.690          C  
ATOM  15841  CG2 ILE D1019     -23.620 -23.129 -15.204  1.00  0.690          C  
ATOM  15842  CD1 ILE D1019     -23.089 -22.218 -18.244  1.00  0.690          C  
ATOM  15843  H   ILE D1019     -27.141 -23.291 -17.420  1.00  0.580          H  
ATOM  15844  HA  ILE D1019     -25.218 -25.225 -16.162  1.00  0.600          H  
ATOM  15845  HB  ILE D1019     -25.152 -22.179 -16.401  1.00  0.830          H  
ATOM  15846 1HG1 ILE D1019     -23.378 -24.270 -17.729  1.00  0.830          H  
ATOM  15847 2HG1 ILE D1019     -24.753 -23.489 -18.515  1.00  0.830          H  
ATOM  15848 1HG2 ILE D1019     -22.893 -22.340 -15.356  1.00  0.830          H  
ATOM  15849 2HG2 ILE D1019     -24.129 -22.952 -14.253  1.00  0.830          H  
ATOM  15850 3HG2 ILE D1019     -23.106 -24.089 -15.161  1.00  0.830          H  
ATOM  15851 1HD1 ILE D1019     -22.686 -22.465 -19.227  1.00  0.830          H  
ATOM  15852 2HD1 ILE D1019     -23.685 -21.307 -18.318  1.00  0.830          H  
ATOM  15853 3HD1 ILE D1019     -22.268 -22.058 -17.555  1.00  0.830          H  
ATOM  15854  N   THR D1020     -26.348 -25.097 -13.942  1.00  0.500          N  
ATOM  15855  CA  THR D1020     -26.988 -24.978 -12.632  1.00  0.500          C  
ATOM  15856  C   THR D1020     -26.215 -23.923 -11.854  1.00  0.520          C  
ATOM  15857  O   THR D1020     -24.987 -24.017 -11.773  1.00  0.550          O  
ATOM  15858  CB  THR D1020     -26.958 -26.303 -11.837  1.00  0.700          C  
ATOM  15859  OG1 THR D1020     -27.533 -27.360 -12.612  1.00  0.700          O  
ATOM  15860  CG2 THR D1020     -27.831 -26.128 -10.578  1.00  0.700          C  
ATOM  15861  H   THR D1020     -25.905 -25.967 -14.209  1.00  0.600          H  
ATOM  15862  HA  THR D1020     -28.019 -24.640 -12.744  1.00  0.600          H  
ATOM  15863  HB  THR D1020     -25.935 -26.558 -11.561  1.00  0.840          H  
ATOM  15864  HG1 THR D1020     -27.385 -28.199 -12.164  1.00  0.840          H  
ATOM  15865 1HG2 THR D1020     -27.842 -27.053 -10.008  1.00  0.840          H  
ATOM  15866 2HG2 THR D1020     -27.437 -25.329  -9.947  1.00  0.840          H  
ATOM  15867 3HG2 THR D1020     -28.855 -25.875 -10.876  1.00  0.840          H  
ATOM  15868  N   SER D1021     -26.901 -22.945 -11.266  1.00  0.510          N  
ATOM  15869  CA  SER D1021     -26.228 -21.881 -10.522  1.00  0.530          C  
ATOM  15870  C   SER D1021     -26.550 -21.864  -9.034  1.00  0.630          C  
ATOM  15871  O   SER D1021     -27.507 -22.489  -8.566  1.00  0.790          O  
ATOM  15872  CB  SER D1021     -26.578 -20.539 -11.111  1.00  0.730          C  
ATOM  15873  OG  SER D1021     -27.927 -20.270 -10.952  1.00  0.730          O  
ATOM  15874  H   SER D1021     -27.919 -22.906 -11.355  1.00  0.610          H  
ATOM  15875  HA  SER D1021     -25.150 -22.021 -10.622  1.00  0.640          H  
ATOM  15876 1HB  SER D1021     -25.986 -19.759 -10.627  1.00  0.880          H  
ATOM  15877 2HB  SER D1021     -26.330 -20.533 -12.171  1.00  0.880          H  
ATOM  15878  HG  SER D1021     -28.043 -19.375 -11.277  1.00  0.880          H  
ATOM  15879  N   LYS D1022     -25.711 -21.153  -8.293  1.00  0.640          N  
ATOM  15880  CA  LYS D1022     -25.867 -20.941  -6.857  1.00  0.770          C  
ATOM  15881  C   LYS D1022     -26.042 -19.453  -6.535  1.00  0.650          C  
ATOM  15882  O   LYS D1022     -25.601 -18.582  -7.289  1.00  0.790          O  
ATOM  15883  CB  LYS D1022     -24.647 -21.491  -6.108  1.00  1.030          C  
ATOM  15884  CG  LYS D1022     -24.340 -22.989  -6.360  1.00  1.030          C  
ATOM  15885  CD  LYS D1022     -25.418 -23.921  -5.808  1.00  1.030          C  
ATOM  15886  CE  LYS D1022     -25.028 -25.384  -5.986  1.00  1.030          C  
ATOM  15887  NZ  LYS D1022     -26.091 -26.313  -5.493  1.00  1.030          N  
ATOM  15888  H   LYS D1022     -24.904 -20.740  -8.778  1.00  0.770          H  
ATOM  15889  HA  LYS D1022     -26.769 -21.451  -6.517  1.00  0.920          H  
ATOM  15890 1HB  LYS D1022     -23.759 -20.921  -6.396  1.00  1.230          H  
ATOM  15891 2HB  LYS D1022     -24.791 -21.354  -5.036  1.00  1.230          H  
ATOM  15892 1HG  LYS D1022     -24.248 -23.153  -7.435  1.00  1.230          H  
ATOM  15893 2HG  LYS D1022     -23.385 -23.238  -5.899  1.00  1.230          H  
ATOM  15894 1HD  LYS D1022     -25.581 -23.715  -4.748  1.00  1.230          H  
ATOM  15895 2HD  LYS D1022     -26.355 -23.756  -6.343  1.00  1.230          H  
ATOM  15896 1HE  LYS D1022     -24.855 -25.575  -7.045  1.00  1.230          H  
ATOM  15897 2HE  LYS D1022     -24.107 -25.578  -5.436  1.00  1.230          H  
ATOM  15898 1HZ  LYS D1022     -25.794 -27.269  -5.632  1.00  1.230          H  
ATOM  15899 2HZ  LYS D1022     -26.254 -26.152  -4.508  1.00  1.230          H  
ATOM  15900 3HZ  LYS D1022     -26.950 -26.147  -6.009  1.00  1.230          H  
ATOM  15901  N   GLU D1023     -26.618 -19.154  -5.369  1.00  0.770          N  
ATOM  15902  CA  GLU D1023     -26.836 -17.777  -4.903  1.00  0.750          C  
ATOM  15903  C   GLU D1023     -25.540 -16.974  -4.699  1.00  0.710          C  
ATOM  15904  O   GLU D1023     -25.566 -15.739  -4.601  1.00  0.780          O  
ATOM  15905  CB  GLU D1023     -27.673 -17.781  -3.609  1.00  1.060          C  
ATOM  15906  CG  GLU D1023     -27.044 -18.480  -2.388  1.00  1.060          C  
ATOM  15907  CD  GLU D1023     -27.309 -19.961  -2.323  1.00  1.060          C  
ATOM  15908  OE1 GLU D1023     -27.510 -20.564  -3.351  1.00  1.060          O  
ATOM  15909  OE2 GLU D1023     -27.328 -20.488  -1.247  1.00  1.060          O  
ATOM  15910  H   GLU D1023     -26.961 -19.917  -4.779  1.00  0.920          H  
ATOM  15911  HA  GLU D1023     -27.422 -17.262  -5.664  1.00  0.900          H  
ATOM  15912 1HB  GLU D1023     -27.880 -16.753  -3.321  1.00  1.270          H  
ATOM  15913 2HB  GLU D1023     -28.633 -18.248  -3.794  1.00  1.270          H  
ATOM  15914 1HG  GLU D1023     -25.974 -18.326  -2.396  1.00  1.270          H  
ATOM  15915 2HG  GLU D1023     -27.437 -18.015  -1.485  1.00  1.270          H  
ATOM  15916  N   LEU D1024     -24.412 -17.684  -4.598  1.00  0.680          N  
ATOM  15917  CA  LEU D1024     -23.083 -17.101  -4.419  1.00  0.690          C  
ATOM  15918  C   LEU D1024     -22.317 -16.884  -5.737  1.00  0.630          C  
ATOM  15919  O   LEU D1024     -21.287 -16.194  -5.753  1.00  0.640          O  
ATOM  15920  CB  LEU D1024     -22.202 -18.041  -3.582  1.00  0.960          C  
ATOM  15921  CG  LEU D1024     -22.623 -18.390  -2.149  1.00  0.960          C  
ATOM  15922  CD1 LEU D1024     -21.653 -19.425  -1.635  1.00  0.960          C  
ATOM  15923  CD2 LEU D1024     -22.578 -17.159  -1.255  1.00  0.960          C  
ATOM  15924  H   LEU D1024     -24.503 -18.688  -4.666  1.00  0.820          H  
ATOM  15925  HA  LEU D1024     -23.194 -16.137  -3.926  1.00  0.830          H  
ATOM  15926 1HB  LEU D1024     -22.108 -18.978  -4.130  1.00  1.150          H  
ATOM  15927 2HB  LEU D1024     -21.208 -17.595  -3.517  1.00  1.150          H  
ATOM  15928  HG  LEU D1024     -23.626 -18.810  -2.147  1.00  1.150          H  
ATOM  15929 1HD1 LEU D1024     -21.901 -19.708  -0.643  1.00  1.150          H  
ATOM  15930 2HD1 LEU D1024     -21.686 -20.307  -2.275  1.00  1.150          H  
ATOM  15931 3HD1 LEU D1024     -20.643 -19.011  -1.639  1.00  1.150          H  
ATOM  15932 1HD2 LEU D1024     -22.862 -17.438  -0.244  1.00  1.150          H  
ATOM  15933 2HD2 LEU D1024     -21.568 -16.756  -1.256  1.00  1.150          H  
ATOM  15934 3HD2 LEU D1024     -23.255 -16.411  -1.622  1.00  1.150          H  
ATOM  15935  N   ASP D1025     -22.794 -17.461  -6.847  1.00  0.590          N  
ATOM  15936  CA  ASP D1025     -22.031 -17.436  -8.098  1.00  0.570          C  
ATOM  15937  C   ASP D1025     -21.741 -16.065  -8.645  1.00  0.540          C  
ATOM  15938  O   ASP D1025     -20.712 -15.854  -9.285  1.00  0.570          O  
ATOM  15939  CB  ASP D1025     -22.727 -18.239  -9.182  1.00  0.810          C  
ATOM  15940  CG  ASP D1025     -22.617 -19.714  -8.988  1.00  0.810          C  
ATOM  15941  OD1 ASP D1025     -21.825 -20.165  -8.204  1.00  0.810          O  
ATOM  15942  OD2 ASP D1025     -23.363 -20.407  -9.623  1.00  0.810          O  
ATOM  15943  H   ASP D1025     -23.692 -17.951  -6.839  1.00  0.710          H  
ATOM  15944  HA  ASP D1025     -21.071 -17.915  -7.903  1.00  0.680          H  
ATOM  15945 1HB  ASP D1025     -23.787 -17.968  -9.202  1.00  0.970          H  
ATOM  15946 2HB  ASP D1025     -22.308 -17.978 -10.153  1.00  0.970          H  
ATOM  15947  N   LEU D1026     -22.643 -15.128  -8.410  1.00  0.590          N  
ATOM  15948  CA  LEU D1026     -22.488 -13.785  -8.912  1.00  0.600          C  
ATOM  15949  C   LEU D1026     -22.133 -12.795  -7.814  1.00  0.600          C  
ATOM  15950  O   LEU D1026     -22.469 -11.608  -7.909  1.00  0.620          O  
ATOM  15951  CB  LEU D1026     -23.742 -13.343  -9.689  1.00  0.840          C  
ATOM  15952  CG  LEU D1026     -23.730 -13.634 -11.237  1.00  0.840          C  
ATOM  15953  CD1 LEU D1026     -23.800 -15.102 -11.480  1.00  0.840          C  
ATOM  15954  CD2 LEU D1026     -24.902 -12.899 -11.914  1.00  0.840          C  
ATOM  15955  H   LEU D1026     -23.477 -15.358  -7.891  1.00  0.710          H  
ATOM  15956  HA  LEU D1026     -21.668 -13.798  -9.621  1.00  0.720          H  
ATOM  15957 1HB  LEU D1026     -24.597 -13.876  -9.273  1.00  1.000          H  
ATOM  15958 2HB  LEU D1026     -23.911 -12.296  -9.537  1.00  1.000          H  
ATOM  15959  HG  LEU D1026     -22.808 -13.283 -11.664  1.00  1.000          H  
ATOM  15960 1HD1 LEU D1026     -23.787 -15.295 -12.534  1.00  1.000          H  
ATOM  15961 2HD1 LEU D1026     -22.957 -15.593 -11.039  1.00  1.000          H  
ATOM  15962 3HD1 LEU D1026     -24.709 -15.489 -11.051  1.00  1.000          H  
ATOM  15963 1HD2 LEU D1026     -24.887 -13.087 -12.985  1.00  1.000          H  
ATOM  15964 2HD2 LEU D1026     -25.842 -13.256 -11.500  1.00  1.000          H  
ATOM  15965 3HD2 LEU D1026     -24.814 -11.825 -11.743  1.00  1.000          H  
ATOM  15966  N   THR D1027     -21.438 -13.256  -6.771  1.00  0.690          N  
ATOM  15967  CA  THR D1027     -21.014 -12.329  -5.734  1.00  0.860          C  
ATOM  15968  C   THR D1027     -20.236 -11.187  -6.379  1.00  0.800          C  
ATOM  15969  O   THR D1027     -19.251 -11.401  -7.087  1.00  1.170          O  
ATOM  15970  CB  THR D1027     -20.130 -13.041  -4.670  1.00  1.140          C  
ATOM  15971  OG1 THR D1027     -20.874 -14.107  -4.070  1.00  1.140          O  
ATOM  15972  CG2 THR D1027     -19.671 -12.069  -3.571  1.00  1.140          C  
ATOM  15973  H   THR D1027     -21.218 -14.253  -6.681  1.00  0.830          H  
ATOM  15974  HA  THR D1027     -21.893 -11.915  -5.243  1.00  1.030          H  
ATOM  15975  HB  THR D1027     -19.252 -13.461  -5.158  1.00  1.360          H  
ATOM  15976  HG1 THR D1027     -20.924 -14.858  -4.702  1.00  1.360          H  
ATOM  15977 1HG2 THR D1027     -19.059 -12.606  -2.847  1.00  1.360          H  
ATOM  15978 2HG2 THR D1027     -19.085 -11.280  -4.004  1.00  1.360          H  
ATOM  15979 3HG2 THR D1027     -20.531 -11.639  -3.068  1.00  1.360          H  
ATOM  15980  N   ASP D1028     -20.680  -9.968  -6.074  1.00  0.890          N  
ATOM  15981  CA  ASP D1028     -20.151  -8.692  -6.548  1.00  0.930          C  
ATOM  15982  C   ASP D1028     -20.319  -8.432  -8.049  1.00  0.780          C  
ATOM  15983  O   ASP D1028     -19.778  -7.462  -8.579  1.00  0.920          O  
ATOM  15984  CB  ASP D1028     -18.687  -8.561  -6.168  1.00  1.290          C  
ATOM  15985  CG  ASP D1028     -18.507  -8.701  -4.675  1.00  1.290          C  
ATOM  15986  OD1 ASP D1028     -19.377  -8.309  -3.921  1.00  1.290          O  
ATOM  15987  OD2 ASP D1028     -17.512  -9.262  -4.278  1.00  1.290          O  
ATOM  15988  H   ASP D1028     -21.468  -9.926  -5.447  1.00  1.070          H  
ATOM  15989  HA  ASP D1028     -20.694  -7.908  -6.024  1.00  1.120          H  
ATOM  15990 1HB  ASP D1028     -18.089  -9.309  -6.687  1.00  1.540          H  
ATOM  15991 2HB  ASP D1028     -18.316  -7.585  -6.476  1.00  1.540          H  
ATOM  15992  N   PHE D1029     -21.181  -9.191  -8.728  1.00  0.630          N  
ATOM  15993  CA  PHE D1029     -21.438  -8.940 -10.150  1.00  0.630          C  
ATOM  15994  C   PHE D1029     -22.419  -7.804 -10.317  1.00  0.560          C  
ATOM  15995  O   PHE D1029     -22.678  -7.336 -11.421  1.00  0.550          O  
ATOM  15996  CB  PHE D1029     -21.925 -10.172 -10.894  1.00  0.880          C  
ATOM  15997  CG  PHE D1029     -20.881 -11.177 -11.261  1.00  0.880          C  
ATOM  15998  CD1 PHE D1029     -20.047 -11.750 -10.336  1.00  0.880          C  
ATOM  15999  CD2 PHE D1029     -20.763 -11.578 -12.584  1.00  0.880          C  
ATOM  16000  CE1 PHE D1029     -19.125 -12.683 -10.704  1.00  0.880          C  
ATOM  16001  CE2 PHE D1029     -19.840 -12.509 -12.958  1.00  0.880          C  
ATOM  16002  CZ  PHE D1029     -19.017 -13.067 -12.013  1.00  0.880          C  
ATOM  16003  H   PHE D1029     -21.628  -9.991  -8.270  1.00  0.760          H  
ATOM  16004  HA  PHE D1029     -20.509  -8.646 -10.618  1.00  0.760          H  
ATOM  16005 1HB  PHE D1029     -22.677 -10.657 -10.310  1.00  1.060          H  
ATOM  16006 2HB  PHE D1029     -22.377  -9.858 -11.795  1.00  1.060          H  
ATOM  16007  HD1 PHE D1029     -20.112 -11.466  -9.304  1.00  1.060          H  
ATOM  16008  HD2 PHE D1029     -21.414 -11.148 -13.331  1.00  1.060          H  
ATOM  16009  HE1 PHE D1029     -18.478 -13.123  -9.944  1.00  1.060          H  
ATOM  16010  HE2 PHE D1029     -19.758 -12.811 -13.998  1.00  1.060          H  
ATOM  16011  HZ  PHE D1029     -18.280 -13.815 -12.302  1.00  1.060          H  
ATOM  16012  N   PHE D1030     -22.878  -7.274  -9.195  1.00  0.560          N  
ATOM  16013  CA  PHE D1030     -23.780  -6.145  -9.161  1.00  0.590          C  
ATOM  16014  C   PHE D1030     -22.988  -4.922  -9.554  1.00  0.570          C  
ATOM  16015  O   PHE D1030     -23.533  -3.875  -9.867  1.00  0.660          O  
ATOM  16016  CB  PHE D1030     -24.309  -5.910  -7.746  1.00  0.810          C  
ATOM  16017  CG  PHE D1030     -25.198  -6.957  -7.244  1.00  0.810          C  
ATOM  16018  CD1 PHE D1030     -24.780  -7.810  -6.246  1.00  0.810          C  
ATOM  16019  CD2 PHE D1030     -26.439  -7.117  -7.764  1.00  0.810          C  
ATOM  16020  CE1 PHE D1030     -25.619  -8.796  -5.790  1.00  0.810          C  
ATOM  16021  CE2 PHE D1030     -27.266  -8.099  -7.324  1.00  0.810          C  
ATOM  16022  CZ  PHE D1030     -26.873  -8.935  -6.340  1.00  0.810          C  
ATOM  16023  H   PHE D1030     -22.608  -7.709  -8.328  1.00  0.670          H  
ATOM  16024  HA  PHE D1030     -24.593  -6.296  -9.870  1.00  0.710          H  
ATOM  16025 1HB  PHE D1030     -23.472  -5.828  -7.067  1.00  0.980          H  
ATOM  16026 2HB  PHE D1030     -24.844  -4.961  -7.707  1.00  0.980          H  
ATOM  16027  HD1 PHE D1030     -23.784  -7.695  -5.815  1.00  0.980          H  
ATOM  16028  HD2 PHE D1030     -26.764  -6.449  -8.538  1.00  0.980          H  
ATOM  16029  HE1 PHE D1030     -25.283  -9.457  -4.998  1.00  0.980          H  
ATOM  16030  HE2 PHE D1030     -28.245  -8.220  -7.766  1.00  0.980          H  
ATOM  16031  HZ  PHE D1030     -27.556  -9.702  -6.004  1.00  0.980          H  
ATOM  16032  N   PHE D1031     -21.666  -5.032  -9.491  1.00  0.530          N  
ATOM  16033  CA  PHE D1031     -20.817  -3.912  -9.763  1.00  0.540          C  
ATOM  16034  C   PHE D1031     -20.062  -4.128 -11.087  1.00  0.500          C  
ATOM  16035  O   PHE D1031     -19.033  -3.495 -11.336  1.00  0.530          O  
ATOM  16036  CB  PHE D1031     -19.878  -3.796  -8.576  1.00  0.750          C  
ATOM  16037  CG  PHE D1031     -20.687  -3.883  -7.267  1.00  0.750          C  
ATOM  16038  CD1 PHE D1031     -20.386  -4.873  -6.332  1.00  0.750          C  
ATOM  16039  CD2 PHE D1031     -21.787  -3.064  -7.011  1.00  0.750          C  
ATOM  16040  CE1 PHE D1031     -21.131  -5.024  -5.179  1.00  0.750          C  
ATOM  16041  CE2 PHE D1031     -22.533  -3.221  -5.864  1.00  0.750          C  
ATOM  16042  CZ  PHE D1031     -22.203  -4.200  -4.941  1.00  0.750          C  
ATOM  16043  H   PHE D1031     -21.219  -5.914  -9.229  1.00  0.640          H  
ATOM  16044  HA  PHE D1031     -21.421  -3.009  -9.850  1.00  0.650          H  
ATOM  16045 1HB  PHE D1031     -19.150  -4.606  -8.598  1.00  0.900          H  
ATOM  16046 2HB  PHE D1031     -19.343  -2.842  -8.601  1.00  0.900          H  
ATOM  16047  HD1 PHE D1031     -19.544  -5.540  -6.520  1.00  0.900          H  
ATOM  16048  HD2 PHE D1031     -22.065  -2.290  -7.733  1.00  0.900          H  
ATOM  16049  HE1 PHE D1031     -20.869  -5.808  -4.459  1.00  0.900          H  
ATOM  16050  HE2 PHE D1031     -23.384  -2.572  -5.701  1.00  0.900          H  
ATOM  16051  HZ  PHE D1031     -22.796  -4.329  -4.030  1.00  0.900          H  
ATOM  16052  N   MET D1032     -20.570  -5.026 -11.946  1.00  0.490          N  
ATOM  16053  CA  MET D1032     -19.937  -5.305 -13.235  1.00  0.500          C  
ATOM  16054  C   MET D1032     -20.936  -4.991 -14.340  1.00  0.480          C  
ATOM  16055  O   MET D1032     -22.142  -5.142 -14.147  1.00  0.520          O  
ATOM  16056  CB  MET D1032     -19.518  -6.769 -13.297  1.00  0.700          C  
ATOM  16057  CG  MET D1032     -18.544  -7.189 -12.192  1.00  0.700          C  
ATOM  16058  SD  MET D1032     -18.048  -8.926 -12.312  1.00  0.700          S  
ATOM  16059  CE  MET D1032     -17.506  -9.257 -10.627  1.00  0.700          C  
ATOM  16060  H   MET D1032     -21.419  -5.551 -11.708  1.00  0.590          H  
ATOM  16061  HA  MET D1032     -19.067  -4.663 -13.370  1.00  0.600          H  
ATOM  16062 1HB  MET D1032     -20.406  -7.397 -13.209  1.00  0.840          H  
ATOM  16063 2HB  MET D1032     -19.062  -6.975 -14.269  1.00  0.840          H  
ATOM  16064 1HG  MET D1032     -17.650  -6.569 -12.253  1.00  0.840          H  
ATOM  16065 2HG  MET D1032     -18.995  -7.021 -11.218  1.00  0.840          H  
ATOM  16066 1HE  MET D1032     -17.156 -10.285 -10.553  1.00  0.840          H  
ATOM  16067 2HE  MET D1032     -16.707  -8.578 -10.351  1.00  0.840          H  
ATOM  16068 3HE  MET D1032     -18.327  -9.119  -9.947  1.00  0.840          H  
ATOM  16069  N   GLY D1033     -20.457  -4.545 -15.494  1.00  0.440          N  
ATOM  16070  CA  GLY D1033     -21.370  -4.199 -16.588  1.00  0.400          C  
ATOM  16071  C   GLY D1033     -21.819  -5.420 -17.389  1.00  0.390          C  
ATOM  16072  O   GLY D1033     -21.361  -6.542 -17.166  1.00  0.440          O  
ATOM  16073  H   GLY D1033     -19.448  -4.470 -15.642  1.00  0.530          H  
ATOM  16074 1HA  GLY D1033     -22.240  -3.679 -16.193  1.00  0.480          H  
ATOM  16075 2HA  GLY D1033     -20.872  -3.498 -17.255  1.00  0.480          H  
ATOM  16076  N   GLY D1034     -22.724  -5.190 -18.335  1.00  0.380          N  
ATOM  16077  CA  GLY D1034     -23.273  -6.235 -19.197  1.00  0.400          C  
ATOM  16078  C   GLY D1034     -23.844  -7.414 -18.394  1.00  0.390          C  
ATOM  16079  O   GLY D1034     -24.347  -7.224 -17.267  1.00  0.440          O  
ATOM  16080  H   GLY D1034     -23.034  -4.240 -18.490  1.00  0.460          H  
ATOM  16081 1HA  GLY D1034     -24.061  -5.808 -19.821  1.00  0.480          H  
ATOM  16082 2HA  GLY D1034     -22.499  -6.592 -19.875  1.00  0.480          H  
ATOM  16083  N   THR D1035     -23.663  -8.624 -18.969  1.00  0.400          N  
ATOM  16084  CA  THR D1035     -24.058  -9.914 -18.397  1.00  0.440          C  
ATOM  16085  C   THR D1035     -23.029 -11.042 -18.537  1.00  0.500          C  
ATOM  16086  O   THR D1035     -22.349 -11.199 -19.553  1.00  0.810          O  
ATOM  16087  CB  THR D1035     -25.362 -10.495 -18.979  1.00  0.600          C  
ATOM  16088  OG1 THR D1035     -25.628 -11.735 -18.307  1.00  0.600          O  
ATOM  16089  CG2 THR D1035     -25.271 -10.765 -20.469  1.00  0.600          C  
ATOM  16090  H   THR D1035     -23.283  -8.586 -19.917  1.00  0.480          H  
ATOM  16091  HA  THR D1035     -24.241  -9.743 -17.353  1.00  0.530          H  
ATOM  16092  HB  THR D1035     -26.159  -9.821 -18.794  1.00  0.720          H  
ATOM  16093  HG1 THR D1035     -26.530 -11.995 -18.504  1.00  0.720          H  
ATOM  16094 1HG2 THR D1035     -26.207 -11.189 -20.825  1.00  0.720          H  
ATOM  16095 2HG2 THR D1035     -25.086  -9.870 -20.978  1.00  0.720          H  
ATOM  16096 3HG2 THR D1035     -24.482 -11.430 -20.670  1.00  0.720          H  
ATOM  16097  N   VAL D1036     -23.010 -11.893 -17.519  1.00  0.400          N  
ATOM  16098  CA  VAL D1036     -22.235 -13.118 -17.443  1.00  0.400          C  
ATOM  16099  C   VAL D1036     -22.717 -14.190 -18.429  1.00  0.400          C  
ATOM  16100  O   VAL D1036     -21.925 -15.014 -18.883  1.00  0.440          O  
ATOM  16101  CB  VAL D1036     -22.262 -13.639 -15.978  1.00  0.560          C  
ATOM  16102  CG1 VAL D1036     -23.647 -14.212 -15.598  1.00  0.560          C  
ATOM  16103  CG2 VAL D1036     -21.185 -14.692 -15.780  1.00  0.560          C  
ATOM  16104  H   VAL D1036     -23.565 -11.636 -16.717  1.00  0.480          H  
ATOM  16105  HA  VAL D1036     -21.202 -12.872 -17.690  1.00  0.480          H  
ATOM  16106  HB  VAL D1036     -22.072 -12.797 -15.317  1.00  0.670          H  
ATOM  16107 1HG1 VAL D1036     -23.622 -14.523 -14.576  1.00  0.670          H  
ATOM  16108 2HG1 VAL D1036     -24.414 -13.448 -15.721  1.00  0.670          H  
ATOM  16109 3HG1 VAL D1036     -23.880 -15.069 -16.209  1.00  0.670          H  
ATOM  16110 1HG2 VAL D1036     -21.191 -15.024 -14.742  1.00  0.670          H  
ATOM  16111 2HG2 VAL D1036     -21.373 -15.544 -16.433  1.00  0.670          H  
ATOM  16112 3HG2 VAL D1036     -20.213 -14.266 -16.020  1.00  0.670          H  
ATOM  16113  N   ILE D1037     -24.026 -14.214 -18.706  1.00  0.390          N  
ATOM  16114  CA  ILE D1037     -24.625 -15.206 -19.597  1.00  0.440          C  
ATOM  16115  C   ILE D1037     -24.204 -15.085 -21.071  1.00  0.370          C  
ATOM  16116  O   ILE D1037     -23.902 -16.090 -21.724  1.00  0.430          O  
ATOM  16117  CB  ILE D1037     -26.162 -15.231 -19.427  1.00  0.600          C  
ATOM  16118  CG1 ILE D1037     -26.492 -15.808 -18.013  1.00  0.600          C  
ATOM  16119  CG2 ILE D1037     -26.803 -16.009 -20.497  1.00  0.600          C  
ATOM  16120  CD1 ILE D1037     -27.958 -15.727 -17.568  1.00  0.600          C  
ATOM  16121  H   ILE D1037     -24.620 -13.502 -18.284  1.00  0.470          H  
ATOM  16122  HA  ILE D1037     -24.280 -16.181 -19.259  1.00  0.530          H  
ATOM  16123  HB  ILE D1037     -26.540 -14.217 -19.460  1.00  0.720          H  
ATOM  16124 1HG1 ILE D1037     -26.172 -16.835 -18.000  1.00  0.720          H  
ATOM  16125 2HG1 ILE D1037     -25.910 -15.266 -17.289  1.00  0.720          H  
ATOM  16126 1HG2 ILE D1037     -27.881 -16.018 -20.371  1.00  0.720          H  
ATOM  16127 2HG2 ILE D1037     -26.581 -15.588 -21.478  1.00  0.720          H  
ATOM  16128 3HG2 ILE D1037     -26.418 -17.006 -20.436  1.00  0.720          H  
ATOM  16129 1HD1 ILE D1037     -28.061 -16.148 -16.568  1.00  0.720          H  
ATOM  16130 2HD1 ILE D1037     -28.291 -14.710 -17.557  1.00  0.720          H  
ATOM  16131 3HD1 ILE D1037     -28.577 -16.285 -18.246  1.00  0.720          H  
ATOM  16132  N   GLY D1038     -24.220 -13.874 -21.598  1.00  0.380          N  
ATOM  16133  CA  GLY D1038     -23.852 -13.591 -22.983  1.00  0.360          C  
ATOM  16134  C   GLY D1038     -25.072 -13.337 -23.858  1.00  0.360          C  
ATOM  16135  O   GLY D1038     -26.191 -13.742 -23.529  1.00  0.420          O  
ATOM  16136  H   GLY D1038     -24.500 -13.115 -21.003  1.00  0.460          H  
ATOM  16137 1HA  GLY D1038     -23.196 -12.717 -23.013  1.00  0.430          H  
ATOM  16138 2HA  GLY D1038     -23.281 -14.425 -23.389  1.00  0.430          H  
ATOM  16139  N   SER D1039     -24.848 -12.684 -24.999  1.00  0.330          N  
ATOM  16140  CA  SER D1039     -25.933 -12.350 -25.930  1.00  0.350          C  
ATOM  16141  C   SER D1039     -25.488 -12.237 -27.382  1.00  0.450          C  
ATOM  16142  O   SER D1039     -24.411 -11.728 -27.691  1.00  0.650          O  
ATOM  16143  CB  SER D1039     -26.605 -11.048 -25.567  1.00  0.480          C  
ATOM  16144  OG  SER D1039     -27.552 -10.740 -26.560  1.00  0.480          O  
ATOM  16145  H   SER D1039     -23.887 -12.396 -25.221  1.00  0.400          H  
ATOM  16146  HA  SER D1039     -26.681 -13.143 -25.873  1.00  0.420          H  
ATOM  16147 1HB  SER D1039     -27.101 -11.141 -24.600  1.00  0.580          H  
ATOM  16148 2HB  SER D1039     -25.865 -10.254 -25.487  1.00  0.580          H  
ATOM  16149  HG  SER D1039     -27.922  -9.844 -26.344  1.00  0.580          H  
ATOM  16150  N   SER D1040     -26.326 -12.722 -28.281  1.00  0.430          N  
ATOM  16151  CA  SER D1040     -26.063 -12.675 -29.709  1.00  0.540          C  
ATOM  16152  C   SER D1040     -27.379 -12.657 -30.463  1.00  0.510          C  
ATOM  16153  O   SER D1040     -28.434 -12.923 -29.884  1.00  0.670          O  
ATOM  16154  CB  SER D1040     -25.214 -13.865 -30.125  1.00  0.710          C  
ATOM  16155  OG  SER D1040     -25.906 -15.070 -29.949  1.00  0.710          O  
ATOM  16156  H   SER D1040     -27.196 -13.125 -27.960  1.00  0.520          H  
ATOM  16157  HA  SER D1040     -25.522 -11.757 -29.939  1.00  0.650          H  
ATOM  16158 1HB  SER D1040     -24.931 -13.759 -31.170  1.00  0.850          H  
ATOM  16159 2HB  SER D1040     -24.295 -13.878 -29.536  1.00  0.850          H  
ATOM  16160  HG  SER D1040     -25.293 -15.764 -30.195  1.00  0.850          H  
ATOM  16161  N   ARG D1041     -27.336 -12.301 -31.744  1.00  0.500          N  
ATOM  16162  CA  ARG D1041     -28.557 -12.317 -32.529  1.00  0.510          C  
ATOM  16163  C   ARG D1041     -28.952 -13.761 -32.783  1.00  0.510          C  
ATOM  16164  O   ARG D1041     -28.134 -14.559 -33.240  1.00  0.960          O  
ATOM  16165  CB  ARG D1041     -28.363 -11.583 -33.848  1.00  0.710          C  
ATOM  16166  CG  ARG D1041     -29.623 -11.412 -34.695  1.00  0.710          C  
ATOM  16167  CD  ARG D1041     -29.360 -10.596 -35.906  1.00  0.710          C  
ATOM  16168  NE  ARG D1041     -30.571 -10.390 -36.696  1.00  0.710          N  
ATOM  16169  CZ  ARG D1041     -30.642  -9.671 -37.839  1.00  0.710          C  
ATOM  16170  NH1 ARG D1041     -29.563  -9.095 -38.334  1.00  0.710          N  
ATOM  16171  NH2 ARG D1041     -31.803  -9.544 -38.462  1.00  0.710          N  
ATOM  16172  H   ARG D1041     -26.454 -12.062 -32.171  1.00  0.600          H  
ATOM  16173  HA  ARG D1041     -29.350 -11.827 -31.963  1.00  0.610          H  
ATOM  16174 1HB  ARG D1041     -27.957 -10.592 -33.654  1.00  0.850          H  
ATOM  16175 2HB  ARG D1041     -27.635 -12.121 -34.454  1.00  0.850          H  
ATOM  16176 1HG  ARG D1041     -29.986 -12.388 -35.021  1.00  0.850          H  
ATOM  16177 2HG  ARG D1041     -30.395 -10.913 -34.109  1.00  0.850          H  
ATOM  16178 1HD  ARG D1041     -28.974  -9.621 -35.605  1.00  0.850          H  
ATOM  16179 2HD  ARG D1041     -28.624 -11.107 -36.528  1.00  0.850          H  
ATOM  16180  HE  ARG D1041     -31.427 -10.808 -36.355  1.00  0.850          H  
ATOM  16181 1HH1 ARG D1041     -28.675  -9.186 -37.864  1.00  0.850          H  
ATOM  16182 2HH1 ARG D1041     -29.622  -8.555 -39.187  1.00  0.850          H  
ATOM  16183 1HH2 ARG D1041     -32.633  -9.980 -38.082  1.00  0.850          H  
ATOM  16184 2HH2 ARG D1041     -31.866  -9.003 -39.314  1.00  0.850          H  
ATOM  16185  N   PHE D1042     -30.207 -14.091 -32.513  1.00  0.600          N  
ATOM  16186  CA  PHE D1042     -30.687 -15.448 -32.719  1.00  0.780          C  
ATOM  16187  C   PHE D1042     -32.088 -15.460 -33.319  1.00  0.640          C  
ATOM  16188  O   PHE D1042     -33.048 -15.929 -32.698  1.00  0.610          O  
ATOM  16189  CB  PHE D1042     -30.611 -16.268 -31.430  1.00  1.020          C  
ATOM  16190  CG  PHE D1042     -30.748 -17.763 -31.654  1.00  1.020          C  
ATOM  16191  CD1 PHE D1042     -29.808 -18.484 -32.374  1.00  1.020          C  
ATOM  16192  CD2 PHE D1042     -31.806 -18.430 -31.136  1.00  1.020          C  
ATOM  16193  CE1 PHE D1042     -29.956 -19.848 -32.555  1.00  1.020          C  
ATOM  16194  CE2 PHE D1042     -31.964 -19.770 -31.302  1.00  1.020          C  
ATOM  16195  CZ  PHE D1042     -31.036 -20.489 -32.015  1.00  1.020          C  
ATOM  16196  H   PHE D1042     -30.828 -13.393 -32.129  1.00  0.720          H  
ATOM  16197  HA  PHE D1042     -30.021 -15.924 -33.433  1.00  0.940          H  
ATOM  16198 1HB  PHE D1042     -29.649 -16.083 -30.942  1.00  1.220          H  
ATOM  16199 2HB  PHE D1042     -31.393 -15.950 -30.746  1.00  1.220          H  
ATOM  16200  HD1 PHE D1042     -28.946 -17.966 -32.800  1.00  1.220          H  
ATOM  16201  HD2 PHE D1042     -32.522 -17.865 -30.580  1.00  1.220          H  
ATOM  16202  HE1 PHE D1042     -29.213 -20.412 -33.122  1.00  1.220          H  
ATOM  16203  HE2 PHE D1042     -32.822 -20.259 -30.858  1.00  1.220          H  
ATOM  16204  HZ  PHE D1042     -31.154 -21.563 -32.147  1.00  1.220          H  
ATOM  16205  N   LYS D1043     -32.204 -14.903 -34.533  1.00  0.630          N  
ATOM  16206  CA  LYS D1043     -33.464 -14.742 -35.279  1.00  0.580          C  
ATOM  16207  C   LYS D1043     -34.116 -16.095 -35.537  1.00  0.550          C  
ATOM  16208  O   LYS D1043     -35.321 -16.197 -35.786  1.00  0.550          O  
ATOM  16209  CB  LYS D1043     -33.202 -14.011 -36.604  1.00  0.830          C  
ATOM  16210  CG  LYS D1043     -32.369 -14.812 -37.625  1.00  0.830          C  
ATOM  16211  CD  LYS D1043     -32.089 -14.012 -38.894  1.00  0.830          C  
ATOM  16212  CE  LYS D1043     -31.295 -14.851 -39.904  1.00  0.830          C  
ATOM  16213  NZ  LYS D1043     -30.978 -14.091 -41.149  1.00  0.830          N  
ATOM  16214  H   LYS D1043     -31.354 -14.581 -34.974  1.00  0.760          H  
ATOM  16215  HA  LYS D1043     -34.151 -14.147 -34.678  1.00  0.700          H  
ATOM  16216 1HB  LYS D1043     -34.153 -13.757 -37.071  1.00  1.000          H  
ATOM  16217 2HB  LYS D1043     -32.676 -13.079 -36.403  1.00  1.000          H  
ATOM  16218 1HG  LYS D1043     -31.420 -15.100 -37.175  1.00  1.000          H  
ATOM  16219 2HG  LYS D1043     -32.904 -15.718 -37.907  1.00  1.000          H  
ATOM  16220 1HD  LYS D1043     -33.032 -13.706 -39.347  1.00  1.000          H  
ATOM  16221 2HD  LYS D1043     -31.515 -13.119 -38.644  1.00  1.000          H  
ATOM  16222 1HE  LYS D1043     -30.364 -15.173 -39.440  1.00  1.000          H  
ATOM  16223 2HE  LYS D1043     -31.879 -15.732 -40.169  1.00  1.000          H  
ATOM  16224 1HZ  LYS D1043     -30.457 -14.684 -41.780  1.00  1.000          H  
ATOM  16225 2HZ  LYS D1043     -31.836 -13.799 -41.597  1.00  1.000          H  
ATOM  16226 3HZ  LYS D1043     -30.425 -13.279 -40.920  1.00  1.000          H  
ATOM  16227  N   GLN D1044     -33.299 -17.129 -35.447  1.00  0.570          N  
ATOM  16228  CA  GLN D1044     -33.623 -18.523 -35.617  1.00  0.580          C  
ATOM  16229  C   GLN D1044     -34.692 -18.967 -34.605  1.00  0.530          C  
ATOM  16230  O   GLN D1044     -35.414 -19.939 -34.828  1.00  0.550          O  
ATOM  16231  CB  GLN D1044     -32.341 -19.346 -35.490  1.00  0.810          C  
ATOM  16232  CG  GLN D1044     -31.292 -19.095 -36.569  1.00  0.810          C  
ATOM  16233  CD  GLN D1044     -30.329 -17.968 -36.256  1.00  0.810          C  
ATOM  16234  OE1 GLN D1044     -30.648 -17.027 -35.528  1.00  0.810          O  
ATOM  16235  NE2 GLN D1044     -29.132 -18.058 -36.812  1.00  0.810          N  
ATOM  16236  H   GLN D1044     -32.330 -16.897 -35.239  1.00  0.680          H  
ATOM  16237  HA  GLN D1044     -34.029 -18.661 -36.621  1.00  0.700          H  
ATOM  16238 1HB  GLN D1044     -31.899 -19.166 -34.520  1.00  0.970          H  
ATOM  16239 2HB  GLN D1044     -32.556 -20.369 -35.563  1.00  0.970          H  
ATOM  16240 1HG  GLN D1044     -30.713 -20.006 -36.700  1.00  0.970          H  
ATOM  16241 2HG  GLN D1044     -31.809 -18.846 -37.497  1.00  0.970          H  
ATOM  16242 1HE2 GLN D1044     -28.445 -17.344 -36.647  1.00  0.970          H  
ATOM  16243 2HE2 GLN D1044     -28.908 -18.836 -37.400  1.00  0.970          H  
ATOM  16244  N   PHE D1045     -34.857 -18.218 -33.509  1.00  0.510          N  
ATOM  16245  CA  PHE D1045     -35.855 -18.558 -32.501  1.00  0.520          C  
ATOM  16246  C   PHE D1045     -37.258 -18.302 -33.013  1.00  0.530          C  
ATOM  16247  O   PHE D1045     -38.232 -18.655 -32.356  1.00  0.560          O  
ATOM  16248  CB  PHE D1045     -35.661 -17.833 -31.171  1.00  0.720          C  
ATOM  16249  CG  PHE D1045     -36.543 -18.443 -30.087  1.00  0.720          C  
ATOM  16250  CD1 PHE D1045     -36.261 -19.719 -29.593  1.00  0.720          C  
ATOM  16251  CD2 PHE D1045     -37.653 -17.775 -29.577  1.00  0.720          C  
ATOM  16252  CE1 PHE D1045     -37.068 -20.297 -28.643  1.00  0.720          C  
ATOM  16253  CE2 PHE D1045     -38.455 -18.371 -28.617  1.00  0.720          C  
ATOM  16254  CZ  PHE D1045     -38.160 -19.628 -28.160  1.00  0.720          C  
ATOM  16255  H   PHE D1045     -34.254 -17.401 -33.366  1.00  0.610          H  
ATOM  16256  HA  PHE D1045     -35.793 -19.609 -32.291  1.00  0.620          H  
ATOM  16257 1HB  PHE D1045     -34.646 -17.898 -30.863  1.00  0.870          H  
ATOM  16258 2HB  PHE D1045     -35.910 -16.780 -31.282  1.00  0.870          H  
ATOM  16259  HD1 PHE D1045     -35.399 -20.265 -29.975  1.00  0.870          H  
ATOM  16260  HD2 PHE D1045     -37.892 -16.787 -29.954  1.00  0.870          H  
ATOM  16261  HE1 PHE D1045     -36.843 -21.283 -28.278  1.00  0.870          H  
ATOM  16262  HE2 PHE D1045     -39.324 -17.849 -28.223  1.00  0.870          H  
ATOM  16263  HZ  PHE D1045     -38.792 -20.091 -27.418  1.00  0.870          H  
ATOM  16264  N   GLN D1046     -37.391 -17.654 -34.163  1.00  0.530          N  
ATOM  16265  CA  GLN D1046     -38.719 -17.411 -34.655  1.00  0.560          C  
ATOM  16266  C   GLN D1046     -39.209 -18.571 -35.539  1.00  0.600          C  
ATOM  16267  O   GLN D1046     -40.319 -18.522 -36.067  1.00  0.640          O  
ATOM  16268  CB  GLN D1046     -38.768 -16.077 -35.392  1.00  0.770          C  
ATOM  16269  CG  GLN D1046     -38.298 -14.896 -34.522  1.00  0.770          C  
ATOM  16270  CD  GLN D1046     -38.983 -14.830 -33.174  1.00  0.770          C  
ATOM  16271  OE1 GLN D1046     -40.187 -15.055 -33.059  1.00  0.770          O  
ATOM  16272  NE2 GLN D1046     -38.215 -14.510 -32.142  1.00  0.770          N  
ATOM  16273  H   GLN D1046     -36.578 -17.329 -34.697  1.00  0.640          H  
ATOM  16274  HA  GLN D1046     -39.386 -17.346 -33.810  1.00  0.670          H  
ATOM  16275 1HB  GLN D1046     -38.117 -16.128 -36.269  1.00  0.930          H  
ATOM  16276 2HB  GLN D1046     -39.780 -15.880 -35.735  1.00  0.930          H  
ATOM  16277 1HG  GLN D1046     -37.224 -14.988 -34.356  1.00  0.930          H  
ATOM  16278 2HG  GLN D1046     -38.513 -13.969 -35.053  1.00  0.930          H  
ATOM  16279 1HE2 GLN D1046     -38.606 -14.442 -31.223  1.00  0.930          H  
ATOM  16280 2HE2 GLN D1046     -37.239 -14.327 -32.277  1.00  0.930          H  
ATOM  16281  N   ASP D1047     -38.367 -19.607 -35.716  1.00  0.600          N  
ATOM  16282  CA  ASP D1047     -38.676 -20.808 -36.501  1.00  0.650          C  
ATOM  16283  C   ASP D1047     -39.357 -21.873 -35.619  1.00  0.660          C  
ATOM  16284  O   ASP D1047     -38.693 -22.409 -34.725  1.00  0.630          O  
ATOM  16285  CB  ASP D1047     -37.411 -21.401 -37.137  1.00  0.890          C  
ATOM  16286  CG  ASP D1047     -37.680 -22.670 -38.066  1.00  0.890          C  
ATOM  16287  OD1 ASP D1047     -38.523 -23.539 -37.734  1.00  0.890          O  
ATOM  16288  OD2 ASP D1047     -37.044 -22.745 -39.093  1.00  0.890          O  
ATOM  16289  H   ASP D1047     -37.444 -19.576 -35.269  1.00  0.720          H  
ATOM  16290  HA  ASP D1047     -39.312 -20.508 -37.322  1.00  0.780          H  
ATOM  16291 1HB  ASP D1047     -36.917 -20.628 -37.730  1.00  1.070          H  
ATOM  16292 2HB  ASP D1047     -36.714 -21.684 -36.347  1.00  1.070          H  
ATOM  16293  N   PRO D1048     -40.649 -22.206 -35.821  1.00  0.740          N  
ATOM  16294  CA  PRO D1048     -41.433 -23.154 -35.035  1.00  0.790          C  
ATOM  16295  C   PRO D1048     -40.755 -24.497 -34.749  1.00  0.820          C  
ATOM  16296  O   PRO D1048     -41.002 -25.093 -33.695  1.00  0.820          O  
ATOM  16297  CB  PRO D1048     -42.672 -23.357 -35.913  1.00  1.190          C  
ATOM  16298  CG  PRO D1048     -42.830 -22.053 -36.652  1.00  1.190          C  
ATOM  16299  CD  PRO D1048     -41.419 -21.601 -36.946  1.00  1.190          C  
ATOM  16300  HA  PRO D1048     -41.731 -22.681 -34.096  1.00  0.950          H  
ATOM  16301 1HB  PRO D1048     -42.513 -24.213 -36.591  1.00  1.420          H  
ATOM  16302 2HB  PRO D1048     -43.541 -23.604 -35.289  1.00  1.420          H  
ATOM  16303 1HG  PRO D1048     -43.424 -22.199 -37.566  1.00  1.420          H  
ATOM  16304 2HG  PRO D1048     -43.381 -21.328 -36.029  1.00  1.420          H  
ATOM  16305 1HD  PRO D1048     -41.064 -21.988 -37.918  1.00  1.420          H  
ATOM  16306 2HD  PRO D1048     -41.419 -20.508 -36.897  1.00  1.420          H  
ATOM  16307  N   SER D1049     -39.905 -25.000 -35.662  1.00  0.880          N  
ATOM  16308  CA  SER D1049     -39.291 -26.297 -35.387  1.00  0.980          C  
ATOM  16309  C   SER D1049     -38.201 -26.167 -34.334  1.00  0.870          C  
ATOM  16310  O   SER D1049     -37.973 -27.078 -33.521  1.00  0.910          O  
ATOM  16311  CB  SER D1049     -38.666 -26.850 -36.650  1.00  1.330          C  
ATOM  16312  OG  SER D1049     -37.572 -26.054 -37.051  1.00  1.330          O  
ATOM  16313  H   SER D1049     -39.658 -24.519 -36.539  1.00  1.060          H  
ATOM  16314  HA  SER D1049     -40.057 -26.981 -35.022  1.00  1.180          H  
ATOM  16315 1HB  SER D1049     -38.329 -27.868 -36.469  1.00  1.600          H  
ATOM  16316 2HB  SER D1049     -39.407 -26.881 -37.444  1.00  1.600          H  
ATOM  16317  HG  SER D1049     -37.949 -25.238 -37.465  1.00  1.600          H  
ATOM  16318  N   LEU D1050     -37.512 -25.031 -34.378  1.00  0.790          N  
ATOM  16319  CA  LEU D1050     -36.420 -24.731 -33.491  1.00  0.730          C  
ATOM  16320  C   LEU D1050     -37.022 -24.461 -32.133  1.00  0.680          C  
ATOM  16321  O   LEU D1050     -36.518 -24.922 -31.103  1.00  0.710          O  
ATOM  16322  CB  LEU D1050     -35.613 -23.561 -34.050  1.00  1.050          C  
ATOM  16323  CG  LEU D1050     -34.303 -23.277 -33.386  1.00  1.050          C  
ATOM  16324  CD1 LEU D1050     -33.390 -22.716 -34.380  1.00  1.050          C  
ATOM  16325  CD2 LEU D1050     -34.469 -22.320 -32.249  1.00  1.050          C  
ATOM  16326  H   LEU D1050     -37.790 -24.312 -35.047  1.00  0.950          H  
ATOM  16327  HA  LEU D1050     -35.771 -25.602 -33.419  1.00  0.880          H  
ATOM  16328 1HB  LEU D1050     -35.430 -23.751 -35.106  1.00  1.260          H  
ATOM  16329 2HB  LEU D1050     -36.221 -22.656 -33.975  1.00  1.260          H  
ATOM  16330  HG  LEU D1050     -33.902 -24.144 -33.060  1.00  1.260          H  
ATOM  16331 1HD1 LEU D1050     -32.424 -22.507 -33.929  1.00  1.260          H  
ATOM  16332 2HD1 LEU D1050     -33.261 -23.417 -35.203  1.00  1.260          H  
ATOM  16333 3HD1 LEU D1050     -33.838 -21.825 -34.736  1.00  1.260          H  
ATOM  16334 1HD2 LEU D1050     -33.512 -22.139 -31.818  1.00  1.260          H  
ATOM  16335 2HD2 LEU D1050     -34.863 -21.429 -32.646  1.00  1.260          H  
ATOM  16336 3HD2 LEU D1050     -35.126 -22.704 -31.486  1.00  1.260          H  
ATOM  16337  N   ARG D1051     -38.103 -23.675 -32.148  1.00  0.670          N  
ATOM  16338  CA  ARG D1051     -38.806 -23.301 -30.941  1.00  0.670          C  
ATOM  16339  C   ARG D1051     -39.268 -24.515 -30.159  1.00  0.670          C  
ATOM  16340  O   ARG D1051     -39.109 -24.560 -28.933  1.00  0.660          O  
ATOM  16341  CB  ARG D1051     -40.031 -22.491 -31.271  1.00  0.940          C  
ATOM  16342  CG  ARG D1051     -39.836 -21.062 -31.714  1.00  0.940          C  
ATOM  16343  CD  ARG D1051     -41.159 -20.432 -32.001  1.00  0.940          C  
ATOM  16344  NE  ARG D1051     -41.078 -19.044 -32.359  1.00  0.940          N  
ATOM  16345  CZ  ARG D1051     -42.175 -18.292 -32.675  1.00  0.940          C  
ATOM  16346  NH1 ARG D1051     -43.368 -18.854 -32.669  1.00  0.940          N  
ATOM  16347  NH2 ARG D1051     -42.101 -17.006 -32.978  1.00  0.940          N  
ATOM  16348  H   ARG D1051     -38.430 -23.323 -33.054  1.00  0.800          H  
ATOM  16349  HA  ARG D1051     -38.137 -22.705 -30.321  1.00  0.800          H  
ATOM  16350 1HB  ARG D1051     -40.529 -22.982 -32.091  1.00  1.130          H  
ATOM  16351 2HB  ARG D1051     -40.688 -22.538 -30.468  1.00  1.130          H  
ATOM  16352 1HG  ARG D1051     -39.350 -20.495 -30.923  1.00  1.130          H  
ATOM  16353 2HG  ARG D1051     -39.227 -21.029 -32.614  1.00  1.130          H  
ATOM  16354 1HD  ARG D1051     -41.621 -20.944 -32.816  1.00  1.130          H  
ATOM  16355 2HD  ARG D1051     -41.787 -20.514 -31.129  1.00  1.130          H  
ATOM  16356  HE  ARG D1051     -40.132 -18.623 -32.371  1.00  1.130          H  
ATOM  16357 1HH1 ARG D1051     -43.475 -19.829 -32.445  1.00  1.130          H  
ATOM  16358 2HH1 ARG D1051     -44.184 -18.297 -32.891  1.00  1.130          H  
ATOM  16359 1HH2 ARG D1051     -41.215 -16.500 -32.991  1.00  1.130          H  
ATOM  16360 2HH2 ARG D1051     -42.939 -16.493 -33.199  1.00  1.130          H  
ATOM  16361  N   LYS D1052     -39.825 -25.510 -30.862  1.00  0.700          N  
ATOM  16362  CA  LYS D1052     -40.270 -26.719 -30.204  1.00  0.730          C  
ATOM  16363  C   LYS D1052     -39.106 -27.400 -29.505  1.00  0.700          C  
ATOM  16364  O   LYS D1052     -39.229 -27.761 -28.334  1.00  0.690          O  
ATOM  16365  CB  LYS D1052     -40.939 -27.666 -31.195  1.00  1.010          C  
ATOM  16366  CG  LYS D1052     -41.470 -28.969 -30.575  1.00  1.010          C  
ATOM  16367  CD  LYS D1052     -42.201 -29.820 -31.613  1.00  1.010          C  
ATOM  16368  CE  LYS D1052     -42.705 -31.128 -31.011  1.00  1.010          C  
ATOM  16369  NZ  LYS D1052     -43.442 -31.955 -32.011  1.00  1.010          N  
ATOM  16370  H   LYS D1052     -39.983 -25.402 -31.869  1.00  0.840          H  
ATOM  16371  HA  LYS D1052     -41.001 -26.446 -29.444  1.00  0.880          H  
ATOM  16372 1HB  LYS D1052     -41.770 -27.151 -31.679  1.00  1.210          H  
ATOM  16373 2HB  LYS D1052     -40.225 -27.927 -31.979  1.00  1.210          H  
ATOM  16374 1HG  LYS D1052     -40.633 -29.542 -30.183  1.00  1.210          H  
ATOM  16375 2HG  LYS D1052     -42.144 -28.738 -29.750  1.00  1.210          H  
ATOM  16376 1HD  LYS D1052     -43.049 -29.259 -32.010  1.00  1.210          H  
ATOM  16377 2HD  LYS D1052     -41.519 -30.044 -32.434  1.00  1.210          H  
ATOM  16378 1HE  LYS D1052     -41.858 -31.699 -30.642  1.00  1.210          H  
ATOM  16379 2HE  LYS D1052     -43.369 -30.903 -30.176  1.00  1.210          H  
ATOM  16380 1HZ  LYS D1052     -43.759 -32.811 -31.575  1.00  1.210          H  
ATOM  16381 2HZ  LYS D1052     -44.240 -31.439 -32.355  1.00  1.210          H  
ATOM  16382 3HZ  LYS D1052     -42.830 -32.180 -32.783  1.00  1.210          H  
ATOM  16383  N   GLN D1053     -37.968 -27.578 -30.193  1.00  0.700          N  
ATOM  16384  CA  GLN D1053     -36.843 -28.207 -29.511  1.00  0.710          C  
ATOM  16385  C   GLN D1053     -36.396 -27.430 -28.293  1.00  0.630          C  
ATOM  16386  O   GLN D1053     -36.101 -28.026 -27.255  1.00  0.620          O  
ATOM  16387  CB  GLN D1053     -35.642 -28.391 -30.420  1.00  0.990          C  
ATOM  16388  CG  GLN D1053     -34.419 -29.001 -29.680  1.00  0.990          C  
ATOM  16389  CD  GLN D1053     -33.280 -29.337 -30.589  1.00  0.990          C  
ATOM  16390  OE1 GLN D1053     -33.480 -30.038 -31.584  1.00  0.990          O  
ATOM  16391  NE2 GLN D1053     -32.083 -28.841 -30.288  1.00  0.990          N  
ATOM  16392  H   GLN D1053     -37.904 -27.290 -31.179  1.00  0.840          H  
ATOM  16393  HA  GLN D1053     -37.160 -29.190 -29.179  1.00  0.850          H  
ATOM  16394 1HB  GLN D1053     -35.908 -29.033 -31.257  1.00  1.190          H  
ATOM  16395 2HB  GLN D1053     -35.368 -27.426 -30.821  1.00  1.190          H  
ATOM  16396 1HG  GLN D1053     -34.038 -28.270 -28.959  1.00  1.190          H  
ATOM  16397 2HG  GLN D1053     -34.727 -29.905 -29.155  1.00  1.190          H  
ATOM  16398 1HE2 GLN D1053     -31.300 -29.035 -30.876  1.00  1.190          H  
ATOM  16399 2HE2 GLN D1053     -31.943 -28.224 -29.482  1.00  1.190          H  
ATOM  16400  N   ALA D1054     -36.310 -26.110 -28.425  1.00  0.620          N  
ATOM  16401  CA  ALA D1054     -35.827 -25.276 -27.338  1.00  0.610          C  
ATOM  16402  C   ALA D1054     -36.700 -25.424 -26.078  1.00  0.590          C  
ATOM  16403  O   ALA D1054     -36.185 -25.578 -24.958  1.00  0.610          O  
ATOM  16404  CB  ALA D1054     -35.794 -23.849 -27.854  1.00  0.860          C  
ATOM  16405  H   ALA D1054     -36.555 -25.678 -29.325  1.00  0.740          H  
ATOM  16406  HA  ALA D1054     -34.822 -25.599 -27.080  1.00  0.730          H  
ATOM  16407 1HB  ALA D1054     -35.421 -23.182 -27.140  1.00  1.030          H  
ATOM  16408 2HB  ALA D1054     -35.163 -23.804 -28.740  1.00  1.030          H  
ATOM  16409 3HB  ALA D1054     -36.806 -23.564 -28.119  1.00  1.030          H  
ATOM  16410  N   VAL D1055     -38.021 -25.462 -26.262  1.00  0.610          N  
ATOM  16411  CA  VAL D1055     -38.899 -25.662 -25.123  1.00  0.640          C  
ATOM  16412  C   VAL D1055     -38.784 -27.094 -24.591  1.00  0.630          C  
ATOM  16413  O   VAL D1055     -38.818 -27.299 -23.375  1.00  0.630          O  
ATOM  16414  CB  VAL D1055     -40.339 -25.194 -25.386  1.00  0.880          C  
ATOM  16415  CG1 VAL D1055     -41.284 -25.584 -24.208  1.00  0.880          C  
ATOM  16416  CG2 VAL D1055     -40.299 -23.671 -25.499  1.00  0.880          C  
ATOM  16417  H   VAL D1055     -38.405 -25.304 -27.203  1.00  0.730          H  
ATOM  16418  HA  VAL D1055     -38.536 -25.008 -24.347  1.00  0.770          H  
ATOM  16419  HB  VAL D1055     -40.718 -25.643 -26.310  1.00  1.060          H  
ATOM  16420 1HG1 VAL D1055     -42.295 -25.213 -24.412  1.00  1.060          H  
ATOM  16421 2HG1 VAL D1055     -41.314 -26.665 -24.104  1.00  1.060          H  
ATOM  16422 3HG1 VAL D1055     -40.920 -25.141 -23.279  1.00  1.060          H  
ATOM  16423 1HG2 VAL D1055     -41.292 -23.294 -25.672  1.00  1.060          H  
ATOM  16424 2HG2 VAL D1055     -39.918 -23.248 -24.570  1.00  1.060          H  
ATOM  16425 3HG2 VAL D1055     -39.642 -23.386 -26.323  1.00  1.060          H  
ATOM  16426  N   LEU D1056     -38.678 -28.089 -25.473  1.00  0.630          N  
ATOM  16427  CA  LEU D1056     -38.523 -29.460 -25.002  1.00  0.650          C  
ATOM  16428  C   LEU D1056     -37.259 -29.602 -24.154  1.00  0.620          C  
ATOM  16429  O   LEU D1056     -37.270 -30.344 -23.169  1.00  0.630          O  
ATOM  16430  CB  LEU D1056     -38.448 -30.441 -26.178  1.00  0.900          C  
ATOM  16431  CG  LEU D1056     -39.745 -30.673 -26.991  1.00  0.900          C  
ATOM  16432  CD1 LEU D1056     -39.401 -31.470 -28.236  1.00  0.900          C  
ATOM  16433  CD2 LEU D1056     -40.769 -31.432 -26.152  1.00  0.900          C  
ATOM  16434  H   LEU D1056     -38.713 -27.896 -26.479  1.00  0.760          H  
ATOM  16435  HA  LEU D1056     -39.371 -29.703 -24.375  1.00  0.780          H  
ATOM  16436 1HB  LEU D1056     -37.696 -30.071 -26.868  1.00  1.080          H  
ATOM  16437 2HB  LEU D1056     -38.114 -31.404 -25.801  1.00  1.080          H  
ATOM  16438  HG  LEU D1056     -40.166 -29.725 -27.291  1.00  1.080          H  
ATOM  16439 1HD1 LEU D1056     -40.300 -31.634 -28.815  1.00  1.080          H  
ATOM  16440 2HD1 LEU D1056     -38.684 -30.922 -28.836  1.00  1.080          H  
ATOM  16441 3HD1 LEU D1056     -38.976 -32.430 -27.951  1.00  1.080          H  
ATOM  16442 1HD2 LEU D1056     -41.667 -31.593 -26.745  1.00  1.080          H  
ATOM  16443 2HD2 LEU D1056     -40.353 -32.394 -25.852  1.00  1.080          H  
ATOM  16444 3HD2 LEU D1056     -41.028 -30.866 -25.271  1.00  1.080          H  
ATOM  16445  N   ASN D1057     -36.178 -28.885 -24.492  1.00  0.590          N  
ATOM  16446  CA  ASN D1057     -34.967 -28.967 -23.679  1.00  0.580          C  
ATOM  16447  C   ASN D1057     -35.261 -28.526 -22.237  1.00  0.580          C  
ATOM  16448  O   ASN D1057     -34.722 -29.098 -21.282  1.00  0.580          O  
ATOM  16449  CB  ASN D1057     -33.876 -28.092 -24.239  1.00  0.820          C  
ATOM  16450  CG  ASN D1057     -33.250 -28.573 -25.509  1.00  0.820          C  
ATOM  16451  OD1 ASN D1057     -33.249 -29.757 -25.905  1.00  0.820          O  
ATOM  16452  ND2 ASN D1057     -32.705 -27.594 -26.160  1.00  0.820          N  
ATOM  16453  H   ASN D1057     -36.193 -28.341 -25.364  1.00  0.710          H  
ATOM  16454  HA  ASN D1057     -34.629 -29.999 -23.652  1.00  0.700          H  
ATOM  16455 1HB  ASN D1057     -34.269 -27.094 -24.415  1.00  0.980          H  
ATOM  16456 2HB  ASN D1057     -33.093 -27.996 -23.498  1.00  0.980          H  
ATOM  16457 1HD2 ASN D1057     -32.227 -27.697 -27.041  1.00  0.980          H  
ATOM  16458 2HD2 ASN D1057     -32.759 -26.664 -25.755  1.00  0.980          H  
ATOM  16459  N   LEU D1058     -36.134 -27.523 -22.069  1.00  0.570          N  
ATOM  16460  CA  LEU D1058     -36.480 -27.074 -20.722  1.00  0.570          C  
ATOM  16461  C   LEU D1058     -37.172 -28.188 -19.988  1.00  0.570          C  
ATOM  16462  O   LEU D1058     -36.835 -28.498 -18.840  1.00  0.570          O  
ATOM  16463  CB  LEU D1058     -37.473 -25.912 -20.798  1.00  0.800          C  
ATOM  16464  CG  LEU D1058     -36.940 -24.690 -21.362  1.00  0.800          C  
ATOM  16465  CD1 LEU D1058     -38.035 -23.773 -21.671  1.00  0.800          C  
ATOM  16466  CD2 LEU D1058     -36.078 -24.043 -20.366  1.00  0.800          C  
ATOM  16467  H   LEU D1058     -36.518 -27.061 -22.903  1.00  0.680          H  
ATOM  16468  HA  LEU D1058     -35.574 -26.815 -20.186  1.00  0.680          H  
ATOM  16469 1HB  LEU D1058     -38.319 -26.208 -21.383  1.00  0.960          H  
ATOM  16470 2HB  LEU D1058     -37.841 -25.696 -19.796  1.00  0.960          H  
ATOM  16471  HG  LEU D1058     -36.398 -24.939 -22.273  1.00  0.960          H  
ATOM  16472 1HD1 LEU D1058     -37.662 -22.878 -22.106  1.00  0.960          H  
ATOM  16473 2HD1 LEU D1058     -38.721 -24.228 -22.352  1.00  0.960          H  
ATOM  16474 3HD1 LEU D1058     -38.532 -23.549 -20.755  1.00  0.960          H  
ATOM  16475 1HD2 LEU D1058     -35.677 -23.155 -20.771  1.00  0.960          H  
ATOM  16476 2HD2 LEU D1058     -36.679 -23.812 -19.518  1.00  0.960          H  
ATOM  16477 3HD2 LEU D1058     -35.292 -24.678 -20.071  1.00  0.960          H  
ATOM  16478  N   LYS D1059     -38.090 -28.856 -20.689  1.00  0.580          N  
ATOM  16479  CA  LYS D1059     -38.828 -29.951 -20.082  1.00  0.600          C  
ATOM  16480  C   LYS D1059     -37.879 -31.081 -19.670  1.00  0.610          C  
ATOM  16481  O   LYS D1059     -37.978 -31.598 -18.556  1.00  0.620          O  
ATOM  16482  CB  LYS D1059     -39.931 -30.433 -21.029  1.00  0.830          C  
ATOM  16483  CG  LYS D1059     -41.069 -29.405 -21.172  1.00  0.830          C  
ATOM  16484  CD  LYS D1059     -42.168 -29.848 -22.131  1.00  0.830          C  
ATOM  16485  CE  LYS D1059     -43.275 -28.789 -22.200  1.00  0.830          C  
ATOM  16486  NZ  LYS D1059     -44.364 -29.154 -23.155  1.00  0.830          N  
ATOM  16487  H   LYS D1059     -38.312 -28.520 -21.634  1.00  0.700          H  
ATOM  16488  HA  LYS D1059     -39.307 -29.576 -19.177  1.00  0.720          H  
ATOM  16489 1HB  LYS D1059     -39.515 -30.628 -22.012  1.00  1.000          H  
ATOM  16490 2HB  LYS D1059     -40.352 -31.364 -20.655  1.00  1.000          H  
ATOM  16491 1HG  LYS D1059     -41.500 -29.214 -20.189  1.00  1.000          H  
ATOM  16492 2HG  LYS D1059     -40.641 -28.470 -21.542  1.00  1.000          H  
ATOM  16493 1HD  LYS D1059     -41.746 -29.981 -23.125  1.00  1.000          H  
ATOM  16494 2HD  LYS D1059     -42.592 -30.796 -21.800  1.00  1.000          H  
ATOM  16495 1HE  LYS D1059     -43.706 -28.668 -21.207  1.00  1.000          H  
ATOM  16496 2HE  LYS D1059     -42.839 -27.840 -22.511  1.00  1.000          H  
ATOM  16497 1HZ  LYS D1059     -45.058 -28.419 -23.152  1.00  1.000          H  
ATOM  16498 2HZ  LYS D1059     -43.995 -29.250 -24.089  1.00  1.000          H  
ATOM  16499 3HZ  LYS D1059     -44.791 -30.025 -22.870  1.00  1.000          H  
ATOM  16500  N   LYS D1060     -36.879 -31.386 -20.509  1.00  0.600          N  
ATOM  16501  CA  LYS D1060     -35.892 -32.432 -20.205  1.00  0.620          C  
ATOM  16502  C   LYS D1060     -35.159 -32.119 -18.903  1.00  0.610          C  
ATOM  16503  O   LYS D1060     -34.851 -33.015 -18.113  1.00  0.680          O  
ATOM  16504  CB  LYS D1060     -34.844 -32.560 -21.318  1.00  0.860          C  
ATOM  16505  CG  LYS D1060     -35.328 -33.146 -22.629  1.00  0.860          C  
ATOM  16506  CD  LYS D1060     -34.192 -33.162 -23.659  1.00  0.860          C  
ATOM  16507  CE  LYS D1060     -34.663 -33.657 -25.016  1.00  0.860          C  
ATOM  16508  NZ  LYS D1060     -33.568 -33.610 -26.031  1.00  0.860          N  
ATOM  16509  H   LYS D1060     -36.861 -30.915 -21.419  1.00  0.720          H  
ATOM  16510  HA  LYS D1060     -36.412 -33.381 -20.086  1.00  0.740          H  
ATOM  16511 1HB  LYS D1060     -34.429 -31.581 -21.530  1.00  1.030          H  
ATOM  16512 2HB  LYS D1060     -34.024 -33.182 -20.962  1.00  1.030          H  
ATOM  16513 1HG  LYS D1060     -35.678 -34.165 -22.463  1.00  1.030          H  
ATOM  16514 2HG  LYS D1060     -36.153 -32.557 -23.010  1.00  1.030          H  
ATOM  16515 1HD  LYS D1060     -33.781 -32.161 -23.775  1.00  1.030          H  
ATOM  16516 2HD  LYS D1060     -33.397 -33.816 -23.307  1.00  1.030          H  
ATOM  16517 1HE  LYS D1060     -35.015 -34.682 -24.920  1.00  1.030          H  
ATOM  16518 2HE  LYS D1060     -35.489 -33.028 -25.357  1.00  1.030          H  
ATOM  16519 1HZ  LYS D1060     -33.914 -33.942 -26.919  1.00  1.030          H  
ATOM  16520 2HZ  LYS D1060     -33.244 -32.650 -26.132  1.00  1.030          H  
ATOM  16521 3HZ  LYS D1060     -32.801 -34.193 -25.731  1.00  1.030          H  
ATOM  16522  N   ARG D1061     -34.901 -30.831 -18.679  1.00  0.580          N  
ATOM  16523  CA  ARG D1061     -34.210 -30.338 -17.499  1.00  0.570          C  
ATOM  16524  C   ARG D1061     -35.127 -30.130 -16.287  1.00  0.590          C  
ATOM  16525  O   ARG D1061     -34.646 -29.749 -15.220  1.00  0.600          O  
ATOM  16526  CB  ARG D1061     -33.553 -29.000 -17.815  1.00  0.800          C  
ATOM  16527  CG  ARG D1061     -32.439 -29.003 -18.843  1.00  0.800          C  
ATOM  16528  CD  ARG D1061     -31.173 -29.493 -18.286  1.00  0.800          C  
ATOM  16529  NE  ARG D1061     -30.082 -29.379 -19.244  1.00  0.800          N  
ATOM  16530  CZ  ARG D1061     -28.778 -29.636 -18.959  1.00  0.800          C  
ATOM  16531  NH1 ARG D1061     -28.428 -30.020 -17.745  1.00  0.800          N  
ATOM  16532  NH2 ARG D1061     -27.842 -29.492 -19.885  1.00  0.800          N  
ATOM  16533  H   ARG D1061     -35.157 -30.155 -19.409  1.00  0.700          H  
ATOM  16534  HA  ARG D1061     -33.447 -31.064 -17.227  1.00  0.680          H  
ATOM  16535 1HB  ARG D1061     -34.318 -28.338 -18.202  1.00  0.960          H  
ATOM  16536 2HB  ARG D1061     -33.164 -28.553 -16.901  1.00  0.960          H  
ATOM  16537 1HG  ARG D1061     -32.710 -29.640 -19.685  1.00  0.960          H  
ATOM  16538 2HG  ARG D1061     -32.292 -27.992 -19.196  1.00  0.960          H  
ATOM  16539 1HD  ARG D1061     -30.923 -28.898 -17.406  1.00  0.960          H  
ATOM  16540 2HD  ARG D1061     -31.275 -30.540 -18.012  1.00  0.960          H  
ATOM  16541  HE  ARG D1061     -30.327 -29.094 -20.207  1.00  0.960          H  
ATOM  16542 1HH1 ARG D1061     -29.121 -30.127 -17.023  1.00  0.960          H  
ATOM  16543 2HH1 ARG D1061     -27.455 -30.205 -17.532  1.00  0.960          H  
ATOM  16544 1HH2 ARG D1061     -28.078 -29.167 -20.822  1.00  0.960          H  
ATOM  16545 2HH2 ARG D1061     -26.875 -29.677 -19.658  1.00  0.960          H  
ATOM  16546  N   GLY D1062     -36.439 -30.345 -16.442  1.00  0.610          N  
ATOM  16547  CA  GLY D1062     -37.407 -30.140 -15.370  1.00  0.640          C  
ATOM  16548  C   GLY D1062     -37.844 -28.680 -15.181  1.00  0.620          C  
ATOM  16549  O   GLY D1062     -38.534 -28.370 -14.205  1.00  0.640          O  
ATOM  16550  H   GLY D1062     -36.793 -30.707 -17.330  1.00  0.730          H  
ATOM  16551 1HA  GLY D1062     -38.287 -30.747 -15.586  1.00  0.770          H  
ATOM  16552 2HA  GLY D1062     -36.992 -30.519 -14.440  1.00  0.770          H  
ATOM  16553  N   ILE D1063     -37.442 -27.803 -16.100  1.00  0.580          N  
ATOM  16554  CA  ILE D1063     -37.706 -26.372 -16.012  1.00  0.560          C  
ATOM  16555  C   ILE D1063     -39.132 -26.059 -16.391  1.00  0.550          C  
ATOM  16556  O   ILE D1063     -39.626 -26.459 -17.446  1.00  0.550          O  
ATOM  16557  CB  ILE D1063     -36.664 -25.606 -16.835  1.00  0.790          C  
ATOM  16558  CG1 ILE D1063     -35.275 -25.893 -16.206  1.00  0.790          C  
ATOM  16559  CG2 ILE D1063     -36.978 -24.075 -16.823  1.00  0.790          C  
ATOM  16560  CD1 ILE D1063     -34.130 -25.501 -17.055  1.00  0.790          C  
ATOM  16561  H   ILE D1063     -36.944 -28.159 -16.917  1.00  0.700          H  
ATOM  16562  HA  ILE D1063     -37.583 -26.055 -14.991  1.00  0.670          H  
ATOM  16563  HB  ILE D1063     -36.646 -25.982 -17.841  1.00  0.950          H  
ATOM  16564 1HG1 ILE D1063     -35.201 -25.352 -15.264  1.00  0.950          H  
ATOM  16565 2HG1 ILE D1063     -35.188 -26.958 -15.992  1.00  0.950          H  
ATOM  16566 1HG2 ILE D1063     -36.238 -23.516 -17.370  1.00  0.950          H  
ATOM  16567 2HG2 ILE D1063     -37.957 -23.890 -17.271  1.00  0.950          H  
ATOM  16568 3HG2 ILE D1063     -36.983 -23.715 -15.795  1.00  0.950          H  
ATOM  16569 1HD1 ILE D1063     -33.198 -25.733 -16.541  1.00  0.950          H  
ATOM  16570 2HD1 ILE D1063     -34.170 -26.046 -17.992  1.00  0.950          H  
ATOM  16571 3HD1 ILE D1063     -34.171 -24.462 -17.260  1.00  0.950          H  
ATOM  16572  N   ASN D1064     -39.792 -25.340 -15.487  1.00  0.550          N  
ATOM  16573  CA  ASN D1064     -41.193 -25.009 -15.610  1.00  0.540          C  
ATOM  16574  C   ASN D1064     -41.400 -23.574 -16.102  1.00  0.510          C  
ATOM  16575  O   ASN D1064     -42.412 -23.267 -16.761  1.00  0.520          O  
ATOM  16576  CB  ASN D1064     -41.807 -25.146 -14.243  1.00  0.760          C  
ATOM  16577  CG  ASN D1064     -41.669 -26.500 -13.648  1.00  0.760          C  
ATOM  16578  OD1 ASN D1064     -41.003 -26.650 -12.587  1.00  0.760          O  
ATOM  16579  ND2 ASN D1064     -42.263 -27.496 -14.265  1.00  0.760          N  
ATOM  16580  H   ASN D1064     -39.285 -25.034 -14.652  1.00  0.660          H  
ATOM  16581  HA  ASN D1064     -41.660 -25.689 -16.323  1.00  0.650          H  
ATOM  16582 1HB  ASN D1064     -41.370 -24.404 -13.569  1.00  0.910          H  
ATOM  16583 2HB  ASN D1064     -42.857 -24.947 -14.336  1.00  0.910          H  
ATOM  16584 1HD2 ASN D1064     -42.190 -28.425 -13.891  1.00  0.910          H  
ATOM  16585 2HD2 ASN D1064     -42.781 -27.335 -15.106  1.00  0.910          H  
ATOM  16586  N   ASN D1065     -40.406 -22.723 -15.796  1.00  0.490          N  
ATOM  16587  CA  ASN D1065     -40.462 -21.297 -16.090  1.00  0.480          C  
ATOM  16588  C   ASN D1065     -39.152 -20.667 -16.537  1.00  0.460          C  
ATOM  16589  O   ASN D1065     -38.078 -20.953 -15.997  1.00  0.470          O  
ATOM  16590  CB  ASN D1065     -40.951 -20.547 -14.861  1.00  0.680          C  
ATOM  16591  CG  ASN D1065     -41.064 -19.042 -15.048  1.00  0.680          C  
ATOM  16592  OD1 ASN D1065     -40.065 -18.321 -14.996  1.00  0.680          O  
ATOM  16593  ND2 ASN D1065     -42.252 -18.571 -15.243  1.00  0.680          N  
ATOM  16594  H   ASN D1065     -39.630 -23.078 -15.233  1.00  0.590          H  
ATOM  16595  HA  ASN D1065     -41.173 -21.156 -16.901  1.00  0.580          H  
ATOM  16596 1HB  ASN D1065     -41.926 -20.924 -14.587  1.00  0.810          H  
ATOM  16597 2HB  ASN D1065     -40.279 -20.747 -14.024  1.00  0.810          H  
ATOM  16598 1HD2 ASN D1065     -42.395 -17.588 -15.364  1.00  0.810          H  
ATOM  16599 2HD2 ASN D1065     -43.031 -19.189 -15.276  1.00  0.810          H  
ATOM  16600  N   LEU D1066     -39.273 -19.774 -17.507  1.00  0.450          N  
ATOM  16601  CA  LEU D1066     -38.146 -18.950 -17.908  1.00  0.440          C  
ATOM  16602  C   LEU D1066     -38.394 -17.481 -17.755  1.00  0.440          C  
ATOM  16603  O   LEU D1066     -39.506 -16.982 -17.975  1.00  0.480          O  
ATOM  16604  CB  LEU D1066     -37.690 -19.131 -19.367  1.00  0.620          C  
ATOM  16605  CG  LEU D1066     -37.056 -20.435 -19.831  1.00  0.620          C  
ATOM  16606  CD1 LEU D1066     -36.836 -20.318 -21.335  1.00  0.620          C  
ATOM  16607  CD2 LEU D1066     -35.807 -20.625 -19.108  1.00  0.620          C  
ATOM  16608  H   LEU D1066     -40.211 -19.610 -17.889  1.00  0.540          H  
ATOM  16609  HA  LEU D1066     -37.315 -19.174 -17.246  1.00  0.530          H  
ATOM  16610 1HB  LEU D1066     -38.551 -18.950 -19.999  1.00  0.740          H  
ATOM  16611 2HB  LEU D1066     -36.960 -18.344 -19.577  1.00  0.740          H  
ATOM  16612  HG  LEU D1066     -37.667 -21.290 -19.622  1.00  0.740          H  
ATOM  16613 1HD1 LEU D1066     -36.357 -21.184 -21.702  1.00  0.740          H  
ATOM  16614 2HD1 LEU D1066     -37.772 -20.210 -21.832  1.00  0.740          H  
ATOM  16615 3HD1 LEU D1066     -36.226 -19.468 -21.559  1.00  0.740          H  
ATOM  16616 1HD2 LEU D1066     -35.320 -21.507 -19.436  1.00  0.740          H  
ATOM  16617 2HD2 LEU D1066     -35.163 -19.801 -19.245  1.00  0.740          H  
ATOM  16618 3HD2 LEU D1066     -36.038 -20.718 -18.060  1.00  0.740          H  
ATOM  16619  N   VAL D1067     -37.315 -16.809 -17.402  1.00  0.420          N  
ATOM  16620  CA  VAL D1067     -37.249 -15.374 -17.360  1.00  0.410          C  
ATOM  16621  C   VAL D1067     -36.141 -14.971 -18.290  1.00  0.400          C  
ATOM  16622  O   VAL D1067     -35.028 -15.493 -18.205  1.00  0.420          O  
ATOM  16623  CB  VAL D1067     -37.010 -14.829 -15.941  1.00  0.580          C  
ATOM  16624  CG1 VAL D1067     -36.869 -13.279 -15.974  1.00  0.580          C  
ATOM  16625  CG2 VAL D1067     -38.193 -15.225 -15.076  1.00  0.580          C  
ATOM  16626  H   VAL D1067     -36.467 -17.352 -17.183  1.00  0.500          H  
ATOM  16627  HA  VAL D1067     -38.186 -14.968 -17.725  1.00  0.490          H  
ATOM  16628  HB  VAL D1067     -36.090 -15.254 -15.537  1.00  0.690          H  
ATOM  16629 1HG1 VAL D1067     -36.714 -12.911 -14.968  1.00  0.690          H  
ATOM  16630 2HG1 VAL D1067     -36.019 -12.983 -16.592  1.00  0.690          H  
ATOM  16631 3HG1 VAL D1067     -37.783 -12.836 -16.383  1.00  0.690          H  
ATOM  16632 1HG2 VAL D1067     -38.052 -14.867 -14.058  1.00  0.690          H  
ATOM  16633 2HG2 VAL D1067     -39.085 -14.807 -15.483  1.00  0.690          H  
ATOM  16634 3HG2 VAL D1067     -38.289 -16.299 -15.078  1.00  0.690          H  
ATOM  16635  N   VAL D1068     -36.464 -14.082 -19.190  1.00  0.380          N  
ATOM  16636  CA  VAL D1068     -35.483 -13.605 -20.136  1.00  0.370          C  
ATOM  16637  C   VAL D1068     -35.294 -12.117 -19.951  1.00  0.350          C  
ATOM  16638  O   VAL D1068     -36.252 -11.386 -19.691  1.00  0.380          O  
ATOM  16639  CB  VAL D1068     -35.854 -14.001 -21.581  1.00  0.520          C  
ATOM  16640  CG1 VAL D1068     -37.195 -13.477 -21.937  1.00  0.520          C  
ATOM  16641  CG2 VAL D1068     -34.778 -13.469 -22.560  1.00  0.520          C  
ATOM  16642  H   VAL D1068     -37.431 -13.734 -19.181  1.00  0.460          H  
ATOM  16643  HA  VAL D1068     -34.540 -14.088 -19.916  1.00  0.440          H  
ATOM  16644  HB  VAL D1068     -35.900 -15.085 -21.648  1.00  0.630          H  
ATOM  16645 1HG1 VAL D1068     -37.440 -13.772 -22.947  1.00  0.630          H  
ATOM  16646 2HG1 VAL D1068     -37.948 -13.870 -21.250  1.00  0.630          H  
ATOM  16647 3HG1 VAL D1068     -37.175 -12.426 -21.876  1.00  0.630          H  
ATOM  16648 1HG2 VAL D1068     -35.028 -13.767 -23.567  1.00  0.630          H  
ATOM  16649 2HG2 VAL D1068     -34.724 -12.391 -22.516  1.00  0.630          H  
ATOM  16650 3HG2 VAL D1068     -33.814 -13.870 -22.302  1.00  0.630          H  
ATOM  16651  N   ILE D1069     -34.047 -11.693 -19.986  1.00  0.330          N  
ATOM  16652  CA  ILE D1069     -33.732 -10.296 -19.815  1.00  0.320          C  
ATOM  16653  C   ILE D1069     -33.254  -9.742 -21.162  1.00  0.310          C  
ATOM  16654  O   ILE D1069     -32.260 -10.226 -21.710  1.00  0.320          O  
ATOM  16655  CB  ILE D1069     -32.595 -10.160 -18.794  1.00  0.450          C  
ATOM  16656  CG1 ILE D1069     -32.957 -10.856 -17.469  1.00  0.450          C  
ATOM  16657  CG2 ILE D1069     -32.419  -8.646 -18.508  1.00  0.450          C  
ATOM  16658  CD1 ILE D1069     -31.743 -11.113 -16.597  1.00  0.450          C  
ATOM  16659  H   ILE D1069     -33.310 -12.386 -20.141  1.00  0.400          H  
ATOM  16660  HA  ILE D1069     -34.616  -9.751 -19.493  1.00  0.380          H  
ATOM  16661  HB  ILE D1069     -31.686 -10.587 -19.176  1.00  0.540          H  
ATOM  16662 1HG1 ILE D1069     -33.650 -10.233 -16.928  1.00  0.540          H  
ATOM  16663 2HG1 ILE D1069     -33.434 -11.816 -17.663  1.00  0.540          H  
ATOM  16664 1HG2 ILE D1069     -31.640  -8.489 -17.780  1.00  0.540          H  
ATOM  16665 2HG2 ILE D1069     -32.160  -8.140 -19.418  1.00  0.540          H  
ATOM  16666 3HG2 ILE D1069     -33.353  -8.231 -18.122  1.00  0.540          H  
ATOM  16667 1HD1 ILE D1069     -32.048 -11.597 -15.681  1.00  0.540          H  
ATOM  16668 2HD1 ILE D1069     -31.057 -11.768 -17.136  1.00  0.540          H  
ATOM  16669 3HD1 ILE D1069     -31.242 -10.203 -16.363  1.00  0.540          H  
ATOM  16670  N   GLY D1070     -33.939  -8.736 -21.684  1.00  0.290          N  
ATOM  16671  CA  GLY D1070     -33.557  -8.130 -22.969  1.00  0.290          C  
ATOM  16672  C   GLY D1070     -34.589  -7.122 -23.466  1.00  0.300          C  
ATOM  16673  O   GLY D1070     -35.538  -6.813 -22.754  1.00  0.330          O  
ATOM  16674  H   GLY D1070     -34.765  -8.411 -21.173  1.00  0.350          H  
ATOM  16675 1HA  GLY D1070     -32.592  -7.634 -22.857  1.00  0.350          H  
ATOM  16676 2HA  GLY D1070     -33.400  -8.893 -23.718  1.00  0.350          H  
ATOM  16677  N   GLY D1071     -34.386  -6.611 -24.679  1.00  0.350          N  
ATOM  16678  CA  GLY D1071     -35.261  -5.623 -25.290  1.00  0.370          C  
ATOM  16679  C   GLY D1071     -36.325  -6.313 -26.131  1.00  0.370          C  
ATOM  16680  O   GLY D1071     -36.677  -7.468 -25.859  1.00  0.390          O  
ATOM  16681  H   GLY D1071     -33.572  -6.907 -25.194  1.00  0.420          H  
ATOM  16682 1HA  GLY D1071     -35.726  -5.021 -24.511  1.00  0.440          H  
ATOM  16683 2HA  GLY D1071     -34.677  -4.944 -25.911  1.00  0.440          H  
ATOM  16684  N   ASP D1072     -36.797  -5.633 -27.178  1.00  0.390          N  
ATOM  16685  CA  ASP D1072     -37.875  -6.117 -28.045  1.00  0.440          C  
ATOM  16686  C   ASP D1072     -37.730  -7.582 -28.456  1.00  0.370          C  
ATOM  16687  O   ASP D1072     -38.694  -8.352 -28.380  1.00  0.370          O  
ATOM  16688  CB  ASP D1072     -37.936  -5.241 -29.301  1.00  0.600          C  
ATOM  16689  CG  ASP D1072     -36.582  -5.156 -30.078  1.00  0.600          C  
ATOM  16690  OD1 ASP D1072     -35.582  -5.674 -29.590  1.00  0.600          O  
ATOM  16691  OD2 ASP D1072     -36.576  -4.595 -31.141  1.00  0.600          O  
ATOM  16692  H   ASP D1072     -36.405  -4.720 -27.376  1.00  0.470          H  
ATOM  16693  HA  ASP D1072     -38.816  -6.008 -27.506  1.00  0.530          H  
ATOM  16694 1HB  ASP D1072     -38.697  -5.631 -29.977  1.00  0.720          H  
ATOM  16695 2HB  ASP D1072     -38.236  -4.230 -29.021  1.00  0.720          H  
ATOM  16696  N   GLY D1073     -36.524  -7.972 -28.845  1.00  0.380          N  
ATOM  16697  CA  GLY D1073     -36.234  -9.331 -29.282  1.00  0.380          C  
ATOM  16698  C   GLY D1073     -36.573 -10.383 -28.221  1.00  0.370          C  
ATOM  16699  O   GLY D1073     -36.973 -11.506 -28.567  1.00  0.430          O  
ATOM  16700  H   GLY D1073     -35.811  -7.244 -28.893  1.00  0.460          H  
ATOM  16701 1HA  GLY D1073     -36.794  -9.537 -30.194  1.00  0.460          H  
ATOM  16702 2HA  GLY D1073     -35.176  -9.400 -29.538  1.00  0.460          H  
ATOM  16703  N   SER D1074     -36.418 -10.034 -26.933  1.00  0.350          N  
ATOM  16704  CA  SER D1074     -36.691 -10.967 -25.859  1.00  0.370          C  
ATOM  16705  C   SER D1074     -38.160 -11.043 -25.588  1.00  0.370          C  
ATOM  16706  O   SER D1074     -38.642 -12.091 -25.169  1.00  0.400          O  
ATOM  16707  CB  SER D1074     -35.967 -10.583 -24.599  1.00  0.510          C  
ATOM  16708  OG  SER D1074     -34.598 -10.705 -24.760  1.00  0.510          O  
ATOM  16709  H   SER D1074     -36.122  -9.093 -26.675  1.00  0.420          H  
ATOM  16710  HA  SER D1074     -36.346 -11.951 -26.163  1.00  0.440          H  
ATOM  16711 1HB  SER D1074     -36.218  -9.555 -24.332  1.00  0.610          H  
ATOM  16712 2HB  SER D1074     -36.298 -11.214 -23.796  1.00  0.610          H  
ATOM  16713  HG  SER D1074     -34.217 -10.552 -23.888  1.00  0.610          H  
ATOM  16714  N   TYR D1075     -38.886  -9.968 -25.885  1.00  0.380          N  
ATOM  16715  CA  TYR D1075     -40.330  -9.971 -25.692  1.00  0.400          C  
ATOM  16716  C   TYR D1075     -40.970 -10.797 -26.790  1.00  0.400          C  
ATOM  16717  O   TYR D1075     -41.962 -11.485 -26.562  1.00  0.440          O  
ATOM  16718  CB  TYR D1075     -40.881  -8.552 -25.657  1.00  0.550          C  
ATOM  16719  CG  TYR D1075     -40.463  -7.900 -24.410  1.00  0.550          C  
ATOM  16720  CD1 TYR D1075     -39.392  -7.066 -24.409  1.00  0.550          C  
ATOM  16721  CD2 TYR D1075     -41.114  -8.183 -23.252  1.00  0.550          C  
ATOM  16722  CE1 TYR D1075     -38.952  -6.524 -23.251  1.00  0.550          C  
ATOM  16723  CE2 TYR D1075     -40.678  -7.634 -22.098  1.00  0.550          C  
ATOM  16724  CZ  TYR D1075     -39.611  -6.819 -22.088  1.00  0.550          C  
ATOM  16725  OH  TYR D1075     -39.174  -6.317 -20.920  1.00  0.550          O  
ATOM  16726  H   TYR D1075     -38.392  -9.120 -26.194  1.00  0.460          H  
ATOM  16727  HA  TYR D1075     -40.552 -10.445 -24.738  1.00  0.480          H  
ATOM  16728 1HB  TYR D1075     -40.501  -7.979 -26.503  1.00  0.660          H  
ATOM  16729 2HB  TYR D1075     -41.968  -8.566 -25.705  1.00  0.660          H  
ATOM  16730  HD1 TYR D1075     -38.889  -6.857 -25.323  1.00  0.660          H  
ATOM  16731  HD2 TYR D1075     -41.957  -8.863 -23.254  1.00  0.660          H  
ATOM  16732  HE1 TYR D1075     -38.083  -5.878 -23.250  1.00  0.660          H  
ATOM  16733  HE2 TYR D1075     -41.162  -7.878 -21.179  1.00  0.660          H  
ATOM  16734  HH  TYR D1075     -39.662  -6.721 -20.193  1.00  0.660          H  
ATOM  16735  N   MET D1076     -40.419 -10.731 -28.001  1.00  0.400          N  
ATOM  16736  CA  MET D1076     -40.966 -11.537 -29.082  1.00  0.430          C  
ATOM  16737  C   MET D1076     -40.754 -13.013 -28.736  1.00  0.420          C  
ATOM  16738  O   MET D1076     -41.671 -13.837 -28.857  1.00  0.470          O  
ATOM  16739  CB  MET D1076     -40.318 -11.178 -30.413  1.00  0.590          C  
ATOM  16740  CG  MET D1076     -40.978 -11.834 -31.613  1.00  0.590          C  
ATOM  16741  SD  MET D1076     -40.270 -11.296 -33.173  1.00  0.590          S  
ATOM  16742  CE  MET D1076     -41.379 -12.092 -34.329  1.00  0.590          C  
ATOM  16743  H   MET D1076     -39.636 -10.085 -28.155  1.00  0.480          H  
ATOM  16744  HA  MET D1076     -42.038 -11.366 -29.145  1.00  0.520          H  
ATOM  16745 1HB  MET D1076     -40.322 -10.099 -30.547  1.00  0.710          H  
ATOM  16746 2HB  MET D1076     -39.271 -11.492 -30.396  1.00  0.710          H  
ATOM  16747 1HG  MET D1076     -40.863 -12.914 -31.539  1.00  0.710          H  
ATOM  16748 2HG  MET D1076     -42.041 -11.611 -31.616  1.00  0.710          H  
ATOM  16749 1HE  MET D1076     -41.069 -11.861 -35.347  1.00  0.710          H  
ATOM  16750 2HE  MET D1076     -41.359 -13.166 -34.184  1.00  0.710          H  
ATOM  16751 3HE  MET D1076     -42.393 -11.728 -34.168  1.00  0.710          H  
ATOM  16752  N   GLY D1077     -39.537 -13.338 -28.276  1.00  0.390          N  
ATOM  16753  CA  GLY D1077     -39.197 -14.687 -27.863  1.00  0.400          C  
ATOM  16754  C   GLY D1077     -40.077 -15.150 -26.701  1.00  0.410          C  
ATOM  16755  O   GLY D1077     -40.659 -16.234 -26.754  1.00  0.430          O  
ATOM  16756  H   GLY D1077     -38.799 -12.627 -28.239  1.00  0.470          H  
ATOM  16757 1HA  GLY D1077     -39.319 -15.359 -28.706  1.00  0.480          H  
ATOM  16758 2HA  GLY D1077     -38.148 -14.715 -27.573  1.00  0.480          H  
ATOM  16759  N   ALA D1078     -40.172 -14.326 -25.653  1.00  0.400          N  
ATOM  16760  CA  ALA D1078     -40.948 -14.623 -24.463  1.00  0.430          C  
ATOM  16761  C   ALA D1078     -42.419 -14.829 -24.778  1.00  0.460          C  
ATOM  16762  O   ALA D1078     -43.073 -15.689 -24.171  1.00  0.490          O  
ATOM  16763  CB  ALA D1078     -40.772 -13.518 -23.460  1.00  0.590          C  
ATOM  16764  H   ALA D1078     -39.655 -13.455 -25.664  1.00  0.480          H  
ATOM  16765  HA  ALA D1078     -40.567 -15.536 -24.044  1.00  0.520          H  
ATOM  16766 1HB  ALA D1078     -41.298 -13.769 -22.574  1.00  0.710          H  
ATOM  16767 2HB  ALA D1078     -39.729 -13.408 -23.234  1.00  0.710          H  
ATOM  16768 3HB  ALA D1078     -41.153 -12.590 -23.872  1.00  0.710          H  
ATOM  16769  N   LYS D1079     -42.951 -14.047 -25.721  1.00  0.480          N  
ATOM  16770  CA  LYS D1079     -44.321 -14.207 -26.143  1.00  0.550          C  
ATOM  16771  C   LYS D1079     -44.458 -15.616 -26.701  1.00  0.540          C  
ATOM  16772  O   LYS D1079     -45.380 -16.343 -26.311  1.00  0.560          O  
ATOM  16773  CB  LYS D1079     -44.706 -13.122 -27.158  1.00  0.740          C  
ATOM  16774  CG  LYS D1079     -46.154 -13.157 -27.662  1.00  0.740          C  
ATOM  16775  CD  LYS D1079     -46.431 -11.954 -28.591  1.00  0.740          C  
ATOM  16776  CE  LYS D1079     -47.884 -11.891 -29.055  1.00  0.740          C  
ATOM  16777  NZ  LYS D1079     -48.229 -12.937 -30.108  1.00  0.740          N  
ATOM  16778  H   LYS D1079     -42.399 -13.288 -26.130  1.00  0.580          H  
ATOM  16779  HA  LYS D1079     -44.972 -14.120 -25.280  1.00  0.660          H  
ATOM  16780 1HB  LYS D1079     -44.533 -12.141 -26.709  1.00  0.890          H  
ATOM  16781 2HB  LYS D1079     -44.049 -13.193 -28.024  1.00  0.890          H  
ATOM  16782 1HG  LYS D1079     -46.331 -14.091 -28.204  1.00  0.890          H  
ATOM  16783 2HG  LYS D1079     -46.832 -13.117 -26.808  1.00  0.890          H  
ATOM  16784 1HD  LYS D1079     -46.201 -11.029 -28.058  1.00  0.890          H  
ATOM  16785 2HD  LYS D1079     -45.782 -12.012 -29.466  1.00  0.890          H  
ATOM  16786 1HE  LYS D1079     -48.530 -12.034 -28.195  1.00  0.890          H  
ATOM  16787 2HE  LYS D1079     -48.067 -10.898 -29.471  1.00  0.890          H  
ATOM  16788 1HZ  LYS D1079     -49.193 -12.828 -30.372  1.00  0.890          H  
ATOM  16789 2HZ  LYS D1079     -47.649 -12.799 -30.917  1.00  0.890          H  
ATOM  16790 3HZ  LYS D1079     -48.099 -13.916 -29.778  1.00  0.890          H  
ATOM  16791  N   ALA D1080     -43.526 -16.016 -27.591  1.00  0.540          N  
ATOM  16792  CA  ALA D1080     -43.552 -17.366 -28.136  1.00  0.580          C  
ATOM  16793  C   ALA D1080     -43.396 -18.409 -27.029  1.00  0.570          C  
ATOM  16794  O   ALA D1080     -44.104 -19.408 -27.022  1.00  0.620          O  
ATOM  16795  CB  ALA D1080     -42.458 -17.566 -29.164  1.00  0.800          C  
ATOM  16796  H   ALA D1080     -42.814 -15.346 -27.908  1.00  0.650          H  
ATOM  16797  HA  ALA D1080     -44.517 -17.509 -28.621  1.00  0.700          H  
ATOM  16798 1HB  ALA D1080     -42.524 -18.572 -29.567  1.00  0.960          H  
ATOM  16799 2HB  ALA D1080     -42.580 -16.838 -29.961  1.00  0.960          H  
ATOM  16800 3HB  ALA D1080     -41.499 -17.430 -28.704  1.00  0.960          H  
ATOM  16801  N   LEU D1081     -42.552 -18.159 -26.027  1.00  0.510          N  
ATOM  16802  CA  LEU D1081     -42.383 -19.166 -24.986  1.00  0.540          C  
ATOM  16803  C   LEU D1081     -43.710 -19.469 -24.310  1.00  0.530          C  
ATOM  16804  O   LEU D1081     -44.028 -20.648 -24.088  1.00  0.560          O  
ATOM  16805  CB  LEU D1081     -41.337 -18.722 -23.960  1.00  0.740          C  
ATOM  16806  CG  LEU D1081     -39.828 -18.712 -24.420  1.00  0.740          C  
ATOM  16807  CD1 LEU D1081     -38.981 -18.038 -23.335  1.00  0.740          C  
ATOM  16808  CD2 LEU D1081     -39.338 -20.142 -24.642  1.00  0.740          C  
ATOM  16809  H   LEU D1081     -41.972 -17.318 -26.062  1.00  0.610          H  
ATOM  16810  HA  LEU D1081     -42.048 -20.079 -25.439  1.00  0.650          H  
ATOM  16811 1HB  LEU D1081     -41.589 -17.719 -23.644  1.00  0.890          H  
ATOM  16812 2HB  LEU D1081     -41.426 -19.361 -23.115  1.00  0.890          H  
ATOM  16813  HG  LEU D1081     -39.720 -18.150 -25.347  1.00  0.890          H  
ATOM  16814 1HD1 LEU D1081     -37.939 -18.031 -23.609  1.00  0.890          H  
ATOM  16815 2HD1 LEU D1081     -39.290 -17.036 -23.194  1.00  0.890          H  
ATOM  16816 3HD1 LEU D1081     -39.101 -18.571 -22.411  1.00  0.890          H  
ATOM  16817 1HD2 LEU D1081     -38.301 -20.107 -24.947  1.00  0.890          H  
ATOM  16818 2HD2 LEU D1081     -39.424 -20.707 -23.727  1.00  0.890          H  
ATOM  16819 3HD2 LEU D1081     -39.915 -20.630 -25.413  1.00  0.890          H  
ATOM  16820  N   SER D1082     -44.513 -18.435 -24.059  1.00  0.510          N  
ATOM  16821  CA  SER D1082     -45.845 -18.645 -23.501  1.00  0.530          C  
ATOM  16822  C   SER D1082     -46.730 -19.457 -24.460  1.00  0.590          C  
ATOM  16823  O   SER D1082     -47.387 -20.427 -24.064  1.00  0.650          O  
ATOM  16824  CB  SER D1082     -46.513 -17.333 -23.188  1.00  0.730          C  
ATOM  16825  OG  SER D1082     -47.791 -17.565 -22.687  1.00  0.730          O  
ATOM  16826  H   SER D1082     -44.155 -17.485 -24.222  1.00  0.610          H  
ATOM  16827  HA  SER D1082     -45.747 -19.204 -22.579  1.00  0.640          H  
ATOM  16828 1HB  SER D1082     -45.918 -16.789 -22.454  1.00  0.880          H  
ATOM  16829 2HB  SER D1082     -46.570 -16.722 -24.084  1.00  0.880          H  
ATOM  16830  HG  SER D1082     -48.129 -16.709 -22.415  1.00  0.880          H  
ATOM  16831  N   GLU D1083     -46.717 -19.090 -25.749  1.00  0.580          N  
ATOM  16832  CA  GLU D1083     -47.525 -19.760 -26.779  1.00  0.650          C  
ATOM  16833  C   GLU D1083     -47.162 -21.247 -26.910  1.00  0.680          C  
ATOM  16834  O   GLU D1083     -48.025 -22.098 -27.138  1.00  0.770          O  
ATOM  16835  CB  GLU D1083     -47.344 -19.052 -28.123  1.00  0.880          C  
ATOM  16836  CG  GLU D1083     -47.955 -17.647 -28.171  1.00  0.880          C  
ATOM  16837  CD  GLU D1083     -47.616 -16.883 -29.429  1.00  0.880          C  
ATOM  16838  OE1 GLU D1083     -46.814 -17.367 -30.201  1.00  0.880          O  
ATOM  16839  OE2 GLU D1083     -48.162 -15.803 -29.613  1.00  0.880          O  
ATOM  16840  H   GLU D1083     -46.162 -18.265 -26.008  1.00  0.700          H  
ATOM  16841  HA  GLU D1083     -48.572 -19.690 -26.489  1.00  0.780          H  
ATOM  16842 1HB  GLU D1083     -46.291 -18.981 -28.354  1.00  1.060          H  
ATOM  16843 2HB  GLU D1083     -47.808 -19.646 -28.909  1.00  1.060          H  
ATOM  16844 1HG  GLU D1083     -49.037 -17.738 -28.095  1.00  1.060          H  
ATOM  16845 2HG  GLU D1083     -47.609 -17.084 -27.308  1.00  1.060          H  
ATOM  16846  N   LEU D1084     -45.886 -21.549 -26.697  1.00  0.640          N  
ATOM  16847  CA  LEU D1084     -45.298 -22.884 -26.762  1.00  0.680          C  
ATOM  16848  C   LEU D1084     -45.574 -23.725 -25.499  1.00  0.670          C  
ATOM  16849  O   LEU D1084     -45.175 -24.892 -25.432  1.00  0.690          O  
ATOM  16850  CB  LEU D1084     -43.779 -22.724 -26.950  1.00  0.940          C  
ATOM  16851  CG  LEU D1084     -43.287 -22.064 -28.288  1.00  0.940          C  
ATOM  16852  CD1 LEU D1084     -41.806 -21.699 -28.138  1.00  0.940          C  
ATOM  16853  CD2 LEU D1084     -43.464 -23.026 -29.450  1.00  0.940          C  
ATOM  16854  H   LEU D1084     -45.249 -20.759 -26.565  1.00  0.770          H  
ATOM  16855  HA  LEU D1084     -45.730 -23.402 -27.614  1.00  0.820          H  
ATOM  16856 1HB  LEU D1084     -43.413 -22.112 -26.131  1.00  1.120          H  
ATOM  16857 2HB  LEU D1084     -43.323 -23.708 -26.874  1.00  1.120          H  
ATOM  16858  HG  LEU D1084     -43.857 -21.176 -28.486  1.00  1.120          H  
ATOM  16859 1HD1 LEU D1084     -41.462 -21.216 -29.016  1.00  1.120          H  
ATOM  16860 2HD1 LEU D1084     -41.682 -21.023 -27.327  1.00  1.120          H  
ATOM  16861 3HD1 LEU D1084     -41.226 -22.595 -27.962  1.00  1.120          H  
ATOM  16862 1HD2 LEU D1084     -43.120 -22.559 -30.365  1.00  1.120          H  
ATOM  16863 2HD2 LEU D1084     -42.885 -23.935 -29.266  1.00  1.120          H  
ATOM  16864 3HD2 LEU D1084     -44.513 -23.284 -29.559  1.00  1.120          H  
ATOM  16865  N   GLY D1085     -46.253 -23.150 -24.491  1.00  0.650          N  
ATOM  16866  CA  GLY D1085     -46.589 -23.879 -23.269  1.00  0.660          C  
ATOM  16867  C   GLY D1085     -45.687 -23.677 -22.042  1.00  0.620          C  
ATOM  16868  O   GLY D1085     -45.790 -24.444 -21.080  1.00  0.660          O  
ATOM  16869  H   GLY D1085     -46.577 -22.181 -24.570  1.00  0.780          H  
ATOM  16870 1HA  GLY D1085     -47.606 -23.602 -22.992  1.00  0.790          H  
ATOM  16871 2HA  GLY D1085     -46.627 -24.940 -23.504  1.00  0.790          H  
ATOM  16872  N   LEU D1086     -44.793 -22.692 -22.054  1.00  0.580          N  
ATOM  16873  CA  LEU D1086     -43.915 -22.447 -20.914  1.00  0.570          C  
ATOM  16874  C   LEU D1086     -44.399 -21.259 -20.086  1.00  0.550          C  
ATOM  16875  O   LEU D1086     -44.874 -20.273 -20.645  1.00  0.560          O  
ATOM  16876  CB  LEU D1086     -42.519 -22.106 -21.414  1.00  0.800          C  
ATOM  16877  CG  LEU D1086     -41.448 -21.927 -20.364  1.00  0.800          C  
ATOM  16878  CD1 LEU D1086     -41.075 -23.280 -19.743  1.00  0.800          C  
ATOM  16879  CD2 LEU D1086     -40.354 -21.234 -20.952  1.00  0.800          C  
ATOM  16880  H   LEU D1086     -44.705 -22.052 -22.850  1.00  0.700          H  
ATOM  16881  HA  LEU D1086     -43.904 -23.334 -20.288  1.00  0.680          H  
ATOM  16882 1HB  LEU D1086     -42.197 -22.891 -22.093  1.00  0.960          H  
ATOM  16883 2HB  LEU D1086     -42.588 -21.181 -21.977  1.00  0.960          H  
ATOM  16884  HG  LEU D1086     -41.802 -21.314 -19.569  1.00  0.960          H  
ATOM  16885 1HD1 LEU D1086     -40.304 -23.130 -18.981  1.00  0.960          H  
ATOM  16886 2HD1 LEU D1086     -41.940 -23.734 -19.273  1.00  0.960          H  
ATOM  16887 3HD1 LEU D1086     -40.706 -23.955 -20.505  1.00  0.960          H  
ATOM  16888 1HD2 LEU D1086     -39.656 -21.096 -20.196  1.00  0.960          H  
ATOM  16889 2HD2 LEU D1086     -39.943 -21.804 -21.762  1.00  0.960          H  
ATOM  16890 3HD2 LEU D1086     -40.683 -20.277 -21.308  1.00  0.960          H  
ATOM  16891  N   ASN D1087     -44.247 -21.281 -18.760  1.00  0.550          N  
ATOM  16892  CA  ASN D1087     -44.596 -20.060 -18.053  1.00  0.530          C  
ATOM  16893  C   ASN D1087     -43.441 -19.081 -18.300  1.00  0.520          C  
ATOM  16894  O   ASN D1087     -42.273 -19.407 -18.063  1.00  0.700          O  
ATOM  16895  CB  ASN D1087     -44.829 -20.338 -16.582  1.00  0.750          C  
ATOM  16896  CG  ASN D1087     -46.060 -21.183 -16.330  1.00  0.750          C  
ATOM  16897  OD1 ASN D1087     -47.225 -20.795 -16.510  1.00  0.750          O  
ATOM  16898  ND2 ASN D1087     -45.811 -22.391 -15.940  1.00  0.750          N  
ATOM  16899  H   ASN D1087     -43.866 -22.078 -18.238  1.00  0.660          H  
ATOM  16900  HA  ASN D1087     -45.503 -19.636 -18.485  1.00  0.640          H  
ATOM  16901 1HB  ASN D1087     -43.964 -20.857 -16.169  1.00  0.900          H  
ATOM  16902 2HB  ASN D1087     -44.945 -19.394 -16.045  1.00  0.900          H  
ATOM  16903 1HD2 ASN D1087     -46.564 -23.027 -15.764  1.00  0.900          H  
ATOM  16904 2HD2 ASN D1087     -44.857 -22.692 -15.820  1.00  0.900          H  
ATOM  16905  N   CYS D1088     -43.745 -17.870 -18.758  1.00  0.440          N  
ATOM  16906  CA  CYS D1088     -42.649 -16.963 -19.076  1.00  0.390          C  
ATOM  16907  C   CYS D1088     -42.883 -15.478 -18.815  1.00  0.370          C  
ATOM  16908  O   CYS D1088     -43.989 -14.934 -19.025  1.00  0.380          O  
ATOM  16909  CB  CYS D1088     -42.228 -17.132 -20.538  1.00  0.570          C  
ATOM  16910  SG  CYS D1088     -40.788 -16.146 -20.964  1.00  0.570          S  
ATOM  16911  H   CYS D1088     -44.705 -17.625 -18.930  1.00  0.530          H  
ATOM  16912  HA  CYS D1088     -41.805 -17.257 -18.461  1.00  0.470          H  
ATOM  16913 1HB  CYS D1088     -41.986 -18.180 -20.722  1.00  0.680          H  
ATOM  16914 2HB  CYS D1088     -43.047 -16.858 -21.207  1.00  0.680          H  
ATOM  16915  HG  CYS D1088     -40.045 -16.628 -19.939  1.00  0.680          H  
ATOM  16916  N   PHE D1089     -41.795 -14.861 -18.326  1.00  0.350          N  
ATOM  16917  CA  PHE D1089     -41.723 -13.432 -18.041  1.00  0.350          C  
ATOM  16918  C   PHE D1089     -40.514 -12.791 -18.694  1.00  0.330          C  
ATOM  16919  O   PHE D1089     -39.487 -13.443 -18.919  1.00  0.330          O  
ATOM  16920  CB  PHE D1089     -41.619 -13.167 -16.559  1.00  0.490          C  
ATOM  16921  CG  PHE D1089     -42.724 -13.680 -15.799  1.00  0.490          C  
ATOM  16922  CD1 PHE D1089     -42.644 -14.911 -15.240  1.00  0.490          C  
ATOM  16923  CD2 PHE D1089     -43.861 -12.954 -15.641  1.00  0.490          C  
ATOM  16924  CE1 PHE D1089     -43.679 -15.392 -14.534  1.00  0.490          C  
ATOM  16925  CE2 PHE D1089     -44.893 -13.446 -14.925  1.00  0.490          C  
ATOM  16926  CZ  PHE D1089     -44.774 -14.670 -14.374  1.00  0.490          C  
ATOM  16927  H   PHE D1089     -40.969 -15.454 -18.177  1.00  0.420          H  
ATOM  16928  HA  PHE D1089     -42.620 -12.956 -18.430  1.00  0.420          H  
ATOM  16929 1HB  PHE D1089     -40.721 -13.592 -16.180  1.00  0.590          H  
ATOM  16930 2HB  PHE D1089     -41.565 -12.093 -16.399  1.00  0.590          H  
ATOM  16931  HD1 PHE D1089     -41.735 -15.503 -15.373  1.00  0.590          H  
ATOM  16932  HD2 PHE D1089     -43.925 -11.973 -16.104  1.00  0.590          H  
ATOM  16933  HE1 PHE D1089     -43.640 -16.368 -14.090  1.00  0.590          H  
ATOM  16934  HE2 PHE D1089     -45.807 -12.870 -14.789  1.00  0.590          H  
ATOM  16935  HZ  PHE D1089     -45.562 -15.088 -13.795  1.00  0.590          H  
ATOM  16936  N   CYS D1090     -40.611 -11.491 -18.926  1.00  0.330          N  
ATOM  16937  CA  CYS D1090     -39.471 -10.791 -19.501  1.00  0.350          C  
ATOM  16938  C   CYS D1090     -39.222  -9.412 -18.902  1.00  0.330          C  
ATOM  16939  O   CYS D1090     -40.142  -8.627 -18.624  1.00  0.390          O  
ATOM  16940  CB  CYS D1090     -39.598 -10.704 -21.024  1.00  0.480          C  
ATOM  16941  SG  CYS D1090     -38.198  -9.893 -21.885  1.00  0.480          S  
ATOM  16942  H   CYS D1090     -41.499 -11.020 -18.707  1.00  0.400          H  
ATOM  16943  HA  CYS D1090     -38.590 -11.389 -19.298  1.00  0.420          H  
ATOM  16944 1HB  CYS D1090     -39.682 -11.708 -21.419  1.00  0.580          H  
ATOM  16945 2HB  CYS D1090     -40.484 -10.200 -21.278  1.00  0.580          H  
ATOM  16946  HG  CYS D1090     -38.297  -8.699 -21.287  1.00  0.580          H  
ATOM  16947  N   LEU D1091     -37.941  -9.175 -18.646  1.00  0.320          N  
ATOM  16948  CA  LEU D1091     -37.432  -7.922 -18.121  1.00  0.310          C  
ATOM  16949  C   LEU D1091     -36.779  -7.115 -19.234  1.00  0.290          C  
ATOM  16950  O   LEU D1091     -36.057  -7.685 -20.056  1.00  0.290          O  
ATOM  16951  CB  LEU D1091     -36.446  -8.205 -16.979  1.00  0.440          C  
ATOM  16952  CG  LEU D1091     -37.041  -8.844 -15.710  1.00  0.440          C  
ATOM  16953  CD1 LEU D1091     -35.952  -9.201 -14.780  1.00  0.440          C  
ATOM  16954  CD2 LEU D1091     -37.924  -7.833 -15.022  1.00  0.440          C  
ATOM  16955  H   LEU D1091     -37.276  -9.912 -18.908  1.00  0.380          H  
ATOM  16956  HA  LEU D1091     -38.279  -7.379 -17.739  1.00  0.370          H  
ATOM  16957 1HB  LEU D1091     -35.690  -8.888 -17.353  1.00  0.530          H  
ATOM  16958 2HB  LEU D1091     -35.956  -7.290 -16.691  1.00  0.530          H  
ATOM  16959  HG  LEU D1091     -37.606  -9.742 -15.960  1.00  0.530          H  
ATOM  16960 1HD1 LEU D1091     -36.374  -9.632 -13.881  1.00  0.530          H  
ATOM  16961 2HD1 LEU D1091     -35.295  -9.916 -15.255  1.00  0.530          H  
ATOM  16962 3HD1 LEU D1091     -35.407  -8.302 -14.526  1.00  0.530          H  
ATOM  16963 1HD2 LEU D1091     -38.320  -8.249 -14.113  1.00  0.530          H  
ATOM  16964 2HD2 LEU D1091     -37.328  -6.961 -14.788  1.00  0.530          H  
ATOM  16965 3HD2 LEU D1091     -38.744  -7.541 -15.654  1.00  0.530          H  
ATOM  16966  N   PRO D1092     -36.922  -5.781 -19.232  1.00  0.290          N  
ATOM  16967  CA  PRO D1092     -36.450  -4.855 -20.245  1.00  0.280          C  
ATOM  16968  C   PRO D1092     -34.964  -4.587 -20.236  1.00  0.280          C  
ATOM  16969  O   PRO D1092     -34.532  -3.534 -19.777  1.00  0.300          O  
ATOM  16970  CB  PRO D1092     -37.221  -3.583 -19.889  1.00  0.420          C  
ATOM  16971  CG  PRO D1092     -37.394  -3.641 -18.398  1.00  0.420          C  
ATOM  16972  CD  PRO D1092     -37.635  -5.103 -18.107  1.00  0.420          C  
ATOM  16973  HA  PRO D1092     -36.753  -5.235 -21.230  1.00  0.340          H  
ATOM  16974 1HB  PRO D1092     -36.680  -2.720 -20.239  1.00  0.500          H  
ATOM  16975 2HB  PRO D1092     -38.176  -3.575 -20.393  1.00  0.500          H  
ATOM  16976 1HG  PRO D1092     -36.512  -3.245 -17.896  1.00  0.500          H  
ATOM  16977 2HG  PRO D1092     -38.242  -3.006 -18.085  1.00  0.500          H  
ATOM  16978 1HD  PRO D1092     -37.218  -5.358 -17.124  1.00  0.500          H  
ATOM  16979 2HD  PRO D1092     -38.716  -5.288 -18.170  1.00  0.500          H  
ATOM  16980  N   GLY D1093     -34.170  -5.564 -20.613  1.00  0.280          N  
ATOM  16981  CA  GLY D1093     -32.730  -5.323 -20.630  1.00  0.280          C  
ATOM  16982  C   GLY D1093     -32.420  -4.538 -21.881  1.00  0.310          C  
ATOM  16983  O   GLY D1093     -32.466  -5.083 -22.983  1.00  0.520          O  
ATOM  16984  H   GLY D1093     -34.621  -6.412 -20.978  1.00  0.340          H  
ATOM  16985 1HA  GLY D1093     -32.405  -4.780 -19.754  1.00  0.340          H  
ATOM  16986 2HA  GLY D1093     -32.190  -6.267 -20.654  1.00  0.340          H  
ATOM  16987  N   THR D1094     -32.071  -3.271 -21.727  1.00  0.230          N  
ATOM  16988  CA  THR D1094     -31.760  -2.418 -22.861  1.00  0.240          C  
ATOM  16989  C   THR D1094     -31.317  -1.043 -22.429  1.00  0.260          C  
ATOM  16990  O   THR D1094     -31.846  -0.452 -21.484  1.00  0.390          O  
ATOM  16991  CB  THR D1094     -32.918  -2.286 -23.873  1.00  0.330          C  
ATOM  16992  OG1 THR D1094     -32.526  -1.369 -24.923  1.00  0.330          O  
ATOM  16993  CG2 THR D1094     -34.128  -1.790 -23.221  1.00  0.330          C  
ATOM  16994  H   THR D1094     -31.996  -2.872 -20.784  1.00  0.280          H  
ATOM  16995  HA  THR D1094     -30.933  -2.873 -23.403  1.00  0.290          H  
ATOM  16996  HB  THR D1094     -33.134  -3.246 -24.321  1.00  0.400          H  
ATOM  16997  HG1 THR D1094     -33.295  -1.288 -25.563  1.00  0.400          H  
ATOM  16998 1HG2 THR D1094     -34.884  -1.711 -23.958  1.00  0.400          H  
ATOM  16999 2HG2 THR D1094     -34.443  -2.479 -22.442  1.00  0.400          H  
ATOM  17000 3HG2 THR D1094     -33.933  -0.828 -22.811  1.00  0.400          H  
ATOM  17001  N   ILE D1095     -30.454  -0.468 -23.225  1.00  0.210          N  
ATOM  17002  CA  ILE D1095     -30.011   0.887 -23.002  1.00  0.230          C  
ATOM  17003  C   ILE D1095     -30.656   1.931 -23.908  1.00  0.230          C  
ATOM  17004  O   ILE D1095     -30.441   3.119 -23.722  1.00  0.270          O  
ATOM  17005  CB  ILE D1095     -28.470   0.962 -23.078  1.00  0.310          C  
ATOM  17006  CG1 ILE D1095     -27.901   0.186 -24.315  1.00  0.310          C  
ATOM  17007  CG2 ILE D1095     -27.865   0.437 -21.823  1.00  0.310          C  
ATOM  17008  CD1 ILE D1095     -28.322   0.644 -25.648  1.00  0.310          C  
ATOM  17009  H   ILE D1095     -30.103  -1.003 -24.005  1.00  0.250          H  
ATOM  17010  HA  ILE D1095     -30.276   1.152 -21.979  1.00  0.280          H  
ATOM  17011  HB  ILE D1095     -28.175   2.005 -23.194  1.00  0.380          H  
ATOM  17012 1HG1 ILE D1095     -26.820   0.321 -24.280  1.00  0.380          H  
ATOM  17013 2HG1 ILE D1095     -28.114  -0.873 -24.218  1.00  0.380          H  
ATOM  17014 1HG2 ILE D1095     -26.779   0.524 -21.864  1.00  0.380          H  
ATOM  17015 2HG2 ILE D1095     -28.238   1.010 -21.000  1.00  0.380          H  
ATOM  17016 3HG2 ILE D1095     -28.136  -0.569 -21.705  1.00  0.380          H  
ATOM  17017 1HD1 ILE D1095     -27.813   0.078 -26.409  1.00  0.380          H  
ATOM  17018 2HD1 ILE D1095     -29.363   0.508 -25.796  1.00  0.380          H  
ATOM  17019 3HD1 ILE D1095     -28.095   1.696 -25.761  1.00  0.380          H  
ATOM  17020  N   ASP D1096     -31.517   1.522 -24.839  1.00  0.220          N  
ATOM  17021  CA  ASP D1096     -32.146   2.523 -25.699  1.00  0.250          C  
ATOM  17022  C   ASP D1096     -33.452   3.027 -25.113  1.00  0.250          C  
ATOM  17023  O   ASP D1096     -34.111   3.893 -25.668  1.00  0.310          O  
ATOM  17024  CB  ASP D1096     -32.371   2.007 -27.120  1.00  0.340          C  
ATOM  17025  CG  ASP D1096     -31.094   1.832 -27.926  1.00  0.340          C  
ATOM  17026  OD1 ASP D1096     -30.080   2.305 -27.520  1.00  0.340          O  
ATOM  17027  OD2 ASP D1096     -31.173   1.402 -29.044  1.00  0.340          O  
ATOM  17028  H   ASP D1096     -31.718   0.526 -24.967  1.00  0.260          H  
ATOM  17029  HA  ASP D1096     -31.470   3.376 -25.777  1.00  0.300          H  
ATOM  17030 1HB  ASP D1096     -32.857   1.036 -27.062  1.00  0.410          H  
ATOM  17031 2HB  ASP D1096     -33.044   2.672 -27.655  1.00  0.410          H  
ATOM  17032  N   ASN D1097     -33.817   2.478 -23.980  1.00  0.230          N  
ATOM  17033  CA  ASN D1097     -35.049   2.787 -23.274  1.00  0.260          C  
ATOM  17034  C   ASN D1097     -36.245   2.544 -24.217  1.00  0.310          C  
ATOM  17035  O   ASN D1097     -37.217   3.304 -24.209  1.00  0.540          O  
ATOM  17036  CB  ASN D1097     -35.052   4.226 -22.783  1.00  0.350          C  
ATOM  17037  CG  ASN D1097     -35.860   4.358 -21.510  1.00  0.350          C  
ATOM  17038  OD1 ASN D1097     -35.632   3.486 -20.643  1.00  0.350          O  
ATOM  17039  ND2 ASN D1097     -36.751   5.321 -21.382  1.00  0.350          N  
ATOM  17040  H   ASN D1097     -33.167   1.820 -23.572  1.00  0.280          H  
ATOM  17041  HA  ASN D1097     -35.149   2.124 -22.437  1.00  0.310          H  
ATOM  17042 1HB  ASN D1097     -34.061   4.557 -22.643  1.00  0.420          H  
ATOM  17043 2HB  ASN D1097     -35.499   4.872 -23.544  1.00  0.420          H  
ATOM  17044 1HD2 ASN D1097     -37.350   5.365 -20.548  1.00  0.420          H  
ATOM  17045 2HD2 ASN D1097     -36.888   6.007 -22.133  1.00  0.420          H  
ATOM  17046  N   ASP D1098     -36.165   1.472 -25.013  1.00  0.310          N  
ATOM  17047  CA  ASP D1098     -37.134   1.090 -26.019  1.00  0.360          C  
ATOM  17048  C   ASP D1098     -38.127  -0.028 -25.692  1.00  0.420          C  
ATOM  17049  O   ASP D1098     -38.629  -0.678 -26.612  1.00  0.770          O  
ATOM  17050  CB  ASP D1098     -36.359   0.771 -27.306  1.00  0.480          C  
ATOM  17051  CG  ASP D1098     -35.288  -0.290 -27.134  1.00  0.480          C  
ATOM  17052  OD1 ASP D1098     -34.876  -0.510 -25.999  1.00  0.480          O  
ATOM  17053  OD2 ASP D1098     -34.851  -0.864 -28.112  1.00  0.480          O  
ATOM  17054  H   ASP D1098     -35.352   0.858 -24.944  1.00  0.370          H  
ATOM  17055  HA  ASP D1098     -37.726   1.978 -26.230  1.00  0.430          H  
ATOM  17056 1HB  ASP D1098     -37.051   0.471 -28.092  1.00  0.580          H  
ATOM  17057 2HB  ASP D1098     -35.854   1.664 -27.648  1.00  0.580          H  
ATOM  17058  N   VAL D1099     -38.432  -0.264 -24.416  1.00  0.300          N  
ATOM  17059  CA  VAL D1099     -39.411  -1.302 -24.107  1.00  0.310          C  
ATOM  17060  C   VAL D1099     -40.755  -0.772 -23.647  1.00  0.360          C  
ATOM  17061  O   VAL D1099     -40.881  -0.071 -22.640  1.00  0.340          O  
ATOM  17062  CB  VAL D1099     -38.883  -2.297 -23.071  1.00  0.430          C  
ATOM  17063  CG1 VAL D1099     -39.967  -3.324 -22.726  1.00  0.430          C  
ATOM  17064  CG2 VAL D1099     -37.677  -2.992 -23.658  1.00  0.430          C  
ATOM  17065  H   VAL D1099     -38.005   0.286 -23.680  1.00  0.360          H  
ATOM  17066  HA  VAL D1099     -39.588  -1.872 -25.017  1.00  0.370          H  
ATOM  17067  HB  VAL D1099     -38.620  -1.778 -22.171  1.00  0.520          H  
ATOM  17068 1HG1 VAL D1099     -39.593  -4.017 -22.013  1.00  0.520          H  
ATOM  17069 2HG1 VAL D1099     -40.841  -2.837 -22.297  1.00  0.520          H  
ATOM  17070 3HG1 VAL D1099     -40.262  -3.861 -23.626  1.00  0.520          H  
ATOM  17071 1HG2 VAL D1099     -37.271  -3.697 -22.949  1.00  0.520          H  
ATOM  17072 2HG2 VAL D1099     -37.969  -3.516 -24.567  1.00  0.520          H  
ATOM  17073 3HG2 VAL D1099     -36.945  -2.259 -23.894  1.00  0.520          H  
ATOM  17074  N   ASN D1100     -41.755  -1.162 -24.405  1.00  0.510          N  
ATOM  17075  CA  ASN D1100     -43.124  -0.772 -24.201  1.00  0.640          C  
ATOM  17076  C   ASN D1100     -43.667  -1.226 -22.865  1.00  0.570          C  
ATOM  17077  O   ASN D1100     -43.361  -2.325 -22.402  1.00  1.060          O  
ATOM  17078  CB  ASN D1100     -43.938  -1.319 -25.324  1.00  0.840          C  
ATOM  17079  CG  ASN D1100     -43.631  -0.625 -26.611  1.00  0.840          C  
ATOM  17080  OD1 ASN D1100     -43.218   0.540 -26.629  1.00  0.840          O  
ATOM  17081  ND2 ASN D1100     -43.809  -1.323 -27.683  1.00  0.840          N  
ATOM  17082  H   ASN D1100     -41.532  -1.747 -25.200  1.00  0.610          H  
ATOM  17083  HA  ASN D1100     -43.178   0.319 -24.219  1.00  0.770          H  
ATOM  17084 1HB  ASN D1100     -43.704  -2.375 -25.441  1.00  1.010          H  
ATOM  17085 2HB  ASN D1100     -44.965  -1.261 -25.088  1.00  1.010          H  
ATOM  17086 1HD2 ASN D1100     -43.616  -0.921 -28.583  1.00  1.010          H  
ATOM  17087 2HD2 ASN D1100     -44.157  -2.266 -27.613  1.00  1.010          H  
ATOM  17088  N   SER D1101     -44.508  -0.368 -22.279  1.00  0.630          N  
ATOM  17089  CA  SER D1101     -45.200  -0.547 -20.994  1.00  0.660          C  
ATOM  17090  C   SER D1101     -44.368  -0.093 -19.784  1.00  0.510          C  
ATOM  17091  O   SER D1101     -44.896  -0.021 -18.673  1.00  0.730          O  
ATOM  17092  CB  SER D1101     -45.653  -1.984 -20.783  1.00  0.910          C  
ATOM  17093  OG  SER D1101     -44.638  -2.771 -20.238  1.00  0.910          O  
ATOM  17094  H   SER D1101     -44.675   0.503 -22.764  1.00  0.760          H  
ATOM  17095  HA  SER D1101     -46.100   0.068 -21.017  1.00  0.790          H  
ATOM  17096 1HB  SER D1101     -46.504  -1.983 -20.127  1.00  1.090          H  
ATOM  17097 2HB  SER D1101     -45.977  -2.407 -21.728  1.00  1.090          H  
ATOM  17098  HG  SER D1101     -43.998  -2.872 -20.953  1.00  1.090          H  
ATOM  17099  N   SER D1102     -43.092   0.279 -19.989  1.00  0.400          N  
ATOM  17100  CA  SER D1102     -42.282   0.763 -18.872  1.00  0.380          C  
ATOM  17101  C   SER D1102     -41.704   2.135 -19.209  1.00  0.340          C  
ATOM  17102  O   SER D1102     -41.321   2.397 -20.353  1.00  0.350          O  
ATOM  17103  CB  SER D1102     -41.127  -0.167 -18.571  1.00  0.540          C  
ATOM  17104  OG  SER D1102     -40.397   0.325 -17.457  1.00  0.540          O  
ATOM  17105  H   SER D1102     -42.649   0.210 -20.913  1.00  0.480          H  
ATOM  17106  HA  SER D1102     -42.909   0.864 -17.986  1.00  0.460          H  
ATOM  17107 1HB  SER D1102     -41.489  -1.172 -18.378  1.00  0.650          H  
ATOM  17108 2HB  SER D1102     -40.473  -0.209 -19.445  1.00  0.650          H  
ATOM  17109  HG  SER D1102     -39.445   0.142 -17.626  1.00  0.650          H  
ATOM  17110  N   GLU D1103     -41.653   3.022 -18.212  1.00  0.330          N  
ATOM  17111  CA  GLU D1103     -41.070   4.354 -18.394  1.00  0.310          C  
ATOM  17112  C   GLU D1103     -39.562   4.258 -18.594  1.00  0.260          C  
ATOM  17113  O   GLU D1103     -38.979   5.038 -19.355  1.00  0.250          O  
ATOM  17114  CB  GLU D1103     -41.378   5.255 -17.191  1.00  0.440          C  
ATOM  17115  CG  GLU D1103     -42.845   5.644 -17.044  1.00  0.440          C  
ATOM  17116  CD  GLU D1103     -43.384   6.503 -18.170  1.00  0.440          C  
ATOM  17117  OE1 GLU D1103     -42.770   7.489 -18.520  1.00  0.440          O  
ATOM  17118  OE2 GLU D1103     -44.423   6.171 -18.680  1.00  0.440          O  
ATOM  17119  H   GLU D1103     -42.003   2.731 -17.297  1.00  0.400          H  
ATOM  17120  HA  GLU D1103     -41.505   4.806 -19.286  1.00  0.370          H  
ATOM  17121 1HB  GLU D1103     -41.079   4.749 -16.273  1.00  0.530          H  
ATOM  17122 2HB  GLU D1103     -40.794   6.171 -17.265  1.00  0.530          H  
ATOM  17123 1HG  GLU D1103     -43.420   4.724 -17.028  1.00  0.530          H  
ATOM  17124 2HG  GLU D1103     -42.991   6.153 -16.090  1.00  0.530          H  
ATOM  17125  N   PHE D1104     -38.944   3.305 -17.888  1.00  0.290          N  
ATOM  17126  CA  PHE D1104     -37.509   3.086 -17.952  1.00  0.260          C  
ATOM  17127  C   PHE D1104     -37.129   1.622 -18.117  1.00  0.260          C  
ATOM  17128  O   PHE D1104     -37.821   0.703 -17.658  1.00  0.350          O  
ATOM  17129  CB  PHE D1104     -36.797   3.683 -16.734  1.00  0.380          C  
ATOM  17130  CG  PHE D1104     -36.914   5.174 -16.686  1.00  0.380          C  
ATOM  17131  CD1 PHE D1104     -37.916   5.806 -15.963  1.00  0.380          C  
ATOM  17132  CD2 PHE D1104     -36.025   5.949 -17.409  1.00  0.380          C  
ATOM  17133  CE1 PHE D1104     -38.017   7.182 -15.968  1.00  0.380          C  
ATOM  17134  CE2 PHE D1104     -36.121   7.306 -17.417  1.00  0.380          C  
ATOM  17135  CZ  PHE D1104     -37.117   7.935 -16.698  1.00  0.380          C  
ATOM  17136  H   PHE D1104     -39.503   2.712 -17.291  1.00  0.350          H  
ATOM  17137  HA  PHE D1104     -37.144   3.621 -18.818  1.00  0.310          H  
ATOM  17138 1HB  PHE D1104     -37.218   3.270 -15.818  1.00  0.450          H  
ATOM  17139 2HB  PHE D1104     -35.735   3.415 -16.760  1.00  0.450          H  
ATOM  17140  HD1 PHE D1104     -38.630   5.204 -15.397  1.00  0.450          H  
ATOM  17141  HD2 PHE D1104     -35.246   5.457 -17.989  1.00  0.450          H  
ATOM  17142  HE1 PHE D1104     -38.813   7.671 -15.404  1.00  0.450          H  
ATOM  17143  HE2 PHE D1104     -35.417   7.881 -17.998  1.00  0.450          H  
ATOM  17144  HZ  PHE D1104     -37.197   9.019 -16.709  1.00  0.450          H  
ATOM  17145  N   THR D1105     -36.000   1.403 -18.757  1.00  0.260          N  
ATOM  17146  CA  THR D1105     -35.472   0.065 -18.939  1.00  0.250          C  
ATOM  17147  C   THR D1105     -34.208  -0.167 -18.131  1.00  0.260          C  
ATOM  17148  O   THR D1105     -33.648   0.768 -17.550  1.00  0.270          O  
ATOM  17149  CB  THR D1105     -35.215  -0.175 -20.407  1.00  0.350          C  
ATOM  17150  OG1 THR D1105     -34.168   0.697 -20.847  1.00  0.350          O  
ATOM  17151  CG2 THR D1105     -36.539   0.126 -21.192  1.00  0.350          C  
ATOM  17152  H   THR D1105     -35.515   2.189 -19.190  1.00  0.310          H  
ATOM  17153  HA  THR D1105     -36.218  -0.653 -18.604  1.00  0.300          H  
ATOM  17154  HB  THR D1105     -34.911  -1.192 -20.561  1.00  0.420          H  
ATOM  17155  HG1 THR D1105     -33.295   0.219 -20.821  1.00  0.420          H  
ATOM  17156 1HG2 THR D1105     -36.386  -0.050 -22.249  1.00  0.420          H  
ATOM  17157 2HG2 THR D1105     -37.319  -0.524 -20.826  1.00  0.420          H  
ATOM  17158 3HG2 THR D1105     -36.851   1.157 -21.043  1.00  0.420          H  
ATOM  17159  N   ILE D1106     -33.760  -1.419 -18.096  1.00  0.260          N  
ATOM  17160  CA  ILE D1106     -32.576  -1.798 -17.344  1.00  0.260          C  
ATOM  17161  C   ILE D1106     -31.304  -1.422 -18.067  1.00  0.240          C  
ATOM  17162  O   ILE D1106     -31.022  -1.887 -19.175  1.00  0.230          O  
ATOM  17163  CB  ILE D1106     -32.613  -3.322 -17.040  1.00  0.360          C  
ATOM  17164  CG1 ILE D1106     -33.830  -3.620 -16.112  1.00  0.360          C  
ATOM  17165  CG2 ILE D1106     -31.246  -3.866 -16.516  1.00  0.360          C  
ATOM  17166  CD1 ILE D1106     -34.156  -5.104 -15.945  1.00  0.360          C  
ATOM  17167  H   ILE D1106     -34.250  -2.134 -18.635  1.00  0.310          H  
ATOM  17168  HA  ILE D1106     -32.588  -1.259 -16.394  1.00  0.310          H  
ATOM  17169  HB  ILE D1106     -32.837  -3.820 -17.940  1.00  0.440          H  
ATOM  17170 1HG1 ILE D1106     -33.643  -3.190 -15.136  1.00  0.440          H  
ATOM  17171 2HG1 ILE D1106     -34.698  -3.131 -16.527  1.00  0.440          H  
ATOM  17172 1HG2 ILE D1106     -31.301  -4.938 -16.349  1.00  0.440          H  
ATOM  17173 2HG2 ILE D1106     -30.454  -3.671 -17.244  1.00  0.440          H  
ATOM  17174 3HG2 ILE D1106     -31.005  -3.377 -15.605  1.00  0.440          H  
ATOM  17175 1HD1 ILE D1106     -35.023  -5.215 -15.296  1.00  0.440          H  
ATOM  17176 2HD1 ILE D1106     -34.375  -5.532 -16.925  1.00  0.440          H  
ATOM  17177 3HD1 ILE D1106     -33.318  -5.628 -15.499  1.00  0.440          H  
ATOM  17178  N   GLY D1107     -30.509  -0.607 -17.384  1.00  0.250          N  
ATOM  17179  CA  GLY D1107     -29.257  -0.066 -17.893  1.00  0.250          C  
ATOM  17180  C   GLY D1107     -29.370   1.362 -18.447  1.00  0.250          C  
ATOM  17181  O   GLY D1107     -28.346   1.974 -18.783  1.00  0.260          O  
ATOM  17182  H   GLY D1107     -30.829  -0.312 -16.461  1.00  0.300          H  
ATOM  17183 1HA  GLY D1107     -28.518  -0.084 -17.093  1.00  0.300          H  
ATOM  17184 2HA  GLY D1107     -28.881  -0.727 -18.671  1.00  0.300          H  
ATOM  17185  N   PHE D1108     -30.585   1.922 -18.526  1.00  0.240          N  
ATOM  17186  CA  PHE D1108     -30.757   3.267 -19.083  1.00  0.240          C  
ATOM  17187  C   PHE D1108     -29.938   4.354 -18.406  1.00  0.260          C  
ATOM  17188  O   PHE D1108     -29.225   5.116 -19.065  1.00  0.260          O  
ATOM  17189  CB  PHE D1108     -32.215   3.704 -19.009  1.00  0.340          C  
ATOM  17190  CG  PHE D1108     -32.407   5.137 -19.431  1.00  0.340          C  
ATOM  17191  CD1 PHE D1108     -32.401   5.476 -20.751  1.00  0.340          C  
ATOM  17192  CD2 PHE D1108     -32.587   6.145 -18.494  1.00  0.340          C  
ATOM  17193  CE1 PHE D1108     -32.580   6.776 -21.144  1.00  0.340          C  
ATOM  17194  CE2 PHE D1108     -32.747   7.445 -18.879  1.00  0.340          C  
ATOM  17195  CZ  PHE D1108     -32.747   7.763 -20.215  1.00  0.340          C  
ATOM  17196  H   PHE D1108     -31.417   1.410 -18.198  1.00  0.290          H  
ATOM  17197  HA  PHE D1108     -30.463   3.228 -20.134  1.00  0.290          H  
ATOM  17198 1HB  PHE D1108     -32.827   3.062 -19.651  1.00  0.400          H  
ATOM  17199 2HB  PHE D1108     -32.581   3.585 -17.985  1.00  0.400          H  
ATOM  17200  HD1 PHE D1108     -32.240   4.696 -21.497  1.00  0.400          H  
ATOM  17201  HD2 PHE D1108     -32.596   5.889 -17.439  1.00  0.400          H  
ATOM  17202  HE1 PHE D1108     -32.572   7.009 -22.198  1.00  0.400          H  
ATOM  17203  HE2 PHE D1108     -32.877   8.219 -18.126  1.00  0.400          H  
ATOM  17204  HZ  PHE D1108     -32.877   8.791 -20.539  1.00  0.400          H  
ATOM  17205  N   TRP D1109     -30.022   4.444 -17.086  1.00  0.290          N  
ATOM  17206  CA  TRP D1109     -29.346   5.530 -16.416  1.00  0.310          C  
ATOM  17207  C   TRP D1109     -27.821   5.325 -16.430  1.00  0.280          C  
ATOM  17208  O   TRP D1109     -27.065   6.298 -16.356  1.00  0.290          O  
ATOM  17209  CB  TRP D1109     -29.886   5.674 -14.998  1.00  0.430          C  
ATOM  17210  CG  TRP D1109     -31.358   6.149 -14.887  1.00  0.430          C  
ATOM  17211  CD1 TRP D1109     -32.448   5.395 -14.534  1.00  0.430          C  
ATOM  17212  CD2 TRP D1109     -31.864   7.479 -15.090  1.00  0.430          C  
ATOM  17213  NE1 TRP D1109     -33.570   6.177 -14.514  1.00  0.430          N  
ATOM  17214  CE2 TRP D1109     -33.232   7.446 -14.845  1.00  0.430          C  
ATOM  17215  CE3 TRP D1109     -31.286   8.655 -15.437  1.00  0.430          C  
ATOM  17216  CZ2 TRP D1109     -34.014   8.573 -14.942  1.00  0.430          C  
ATOM  17217  CZ3 TRP D1109     -32.065   9.794 -15.544  1.00  0.430          C  
ATOM  17218  CH2 TRP D1109     -33.391   9.754 -15.298  1.00  0.430          C  
ATOM  17219  H   TRP D1109     -30.572   3.770 -16.541  1.00  0.350          H  
ATOM  17220  HA  TRP D1109     -29.575   6.450 -16.953  1.00  0.370          H  
ATOM  17221 1HB  TRP D1109     -29.805   4.724 -14.503  1.00  0.510          H  
ATOM  17222 2HB  TRP D1109     -29.277   6.386 -14.454  1.00  0.510          H  
ATOM  17223  HD1 TRP D1109     -32.435   4.331 -14.292  1.00  0.510          H  
ATOM  17224  HE1 TRP D1109     -34.504   5.867 -14.281  1.00  0.510          H  
ATOM  17225  HE3 TRP D1109     -30.226   8.676 -15.610  1.00  0.510          H  
ATOM  17226  HZ2 TRP D1109     -35.083   8.550 -14.742  1.00  0.510          H  
ATOM  17227  HZ3 TRP D1109     -31.581  10.734 -15.821  1.00  0.510          H  
ATOM  17228  HH2 TRP D1109     -33.974  10.672 -15.382  1.00  0.510          H  
ATOM  17229  N   THR D1110     -27.356   4.068 -16.505  1.00  0.280          N  
ATOM  17230  CA  THR D1110     -25.916   3.791 -16.549  1.00  0.270          C  
ATOM  17231  C   THR D1110     -25.367   4.323 -17.876  1.00  0.250          C  
ATOM  17232  O   THR D1110     -24.302   4.956 -17.919  1.00  0.250          O  
ATOM  17233  CB  THR D1110     -25.616   2.283 -16.357  1.00  0.380          C  
ATOM  17234  OG1 THR D1110     -26.102   1.873 -15.059  1.00  0.380          O  
ATOM  17235  CG2 THR D1110     -24.086   2.011 -16.423  1.00  0.380          C  
ATOM  17236  H   THR D1110     -28.003   3.289 -16.546  1.00  0.340          H  
ATOM  17237  HA  THR D1110     -25.428   4.333 -15.740  1.00  0.320          H  
ATOM  17238  HB  THR D1110     -26.126   1.707 -17.134  1.00  0.460          H  
ATOM  17239  HG1 THR D1110     -27.049   2.045 -15.013  1.00  0.460          H  
ATOM  17240 1HG2 THR D1110     -23.882   0.955 -16.274  1.00  0.460          H  
ATOM  17241 2HG2 THR D1110     -23.691   2.308 -17.395  1.00  0.460          H  
ATOM  17242 3HG2 THR D1110     -23.581   2.578 -15.640  1.00  0.460          H  
ATOM  17243  N   ALA D1111     -26.093   4.037 -18.965  1.00  0.240          N  
ATOM  17244  CA  ALA D1111     -25.738   4.522 -20.290  1.00  0.230          C  
ATOM  17245  C   ALA D1111     -25.746   6.054 -20.313  1.00  0.230          C  
ATOM  17246  O   ALA D1111     -24.899   6.685 -20.960  1.00  0.230          O  
ATOM  17247  CB  ALA D1111     -26.702   3.962 -21.300  1.00  0.330          C  
ATOM  17248  H   ALA D1111     -26.924   3.445 -18.868  1.00  0.290          H  
ATOM  17249  HA  ALA D1111     -24.732   4.178 -20.529  1.00  0.280          H  
ATOM  17250 1HB  ALA D1111     -26.446   4.295 -22.292  1.00  0.390          H  
ATOM  17251 2HB  ALA D1111     -26.651   2.892 -21.255  1.00  0.390          H  
ATOM  17252 3HB  ALA D1111     -27.693   4.276 -21.054  1.00  0.390          H  
ATOM  17253  N   LEU D1112     -26.689   6.660 -19.580  1.00  0.250          N  
ATOM  17254  CA  LEU D1112     -26.765   8.107 -19.519  1.00  0.280          C  
ATOM  17255  C   LEU D1112     -25.518   8.675 -18.835  1.00  0.260          C  
ATOM  17256  O   LEU D1112     -24.966   9.677 -19.302  1.00  0.260          O  
ATOM  17257  CB  LEU D1112     -28.032   8.562 -18.792  1.00  0.380          C  
ATOM  17258  CG  LEU D1112     -28.285  10.082 -18.731  1.00  0.380          C  
ATOM  17259  CD1 LEU D1112     -28.413  10.652 -20.083  1.00  0.380          C  
ATOM  17260  CD2 LEU D1112     -29.530  10.346 -17.948  1.00  0.380          C  
ATOM  17261  H   LEU D1112     -27.408   6.089 -19.123  1.00  0.300          H  
ATOM  17262  HA  LEU D1112     -26.789   8.470 -20.537  1.00  0.340          H  
ATOM  17263 1HB  LEU D1112     -28.893   8.082 -19.253  1.00  0.460          H  
ATOM  17264 2HB  LEU D1112     -27.966   8.219 -17.764  1.00  0.460          H  
ATOM  17265  HG  LEU D1112     -27.449  10.570 -18.254  1.00  0.460          H  
ATOM  17266 1HD1 LEU D1112     -28.588  11.691 -19.946  1.00  0.460          H  
ATOM  17267 2HD1 LEU D1112     -27.511  10.522 -20.648  1.00  0.460          H  
ATOM  17268 3HD1 LEU D1112     -29.245  10.197 -20.614  1.00  0.460          H  
ATOM  17269 1HD2 LEU D1112     -29.705  11.419 -17.882  1.00  0.460          H  
ATOM  17270 2HD2 LEU D1112     -30.385   9.855 -18.420  1.00  0.460          H  
ATOM  17271 3HD2 LEU D1112     -29.370   9.964 -16.975  1.00  0.460          H  
ATOM  17272  N   GLU D1113     -25.059   8.037 -17.744  1.00  0.260          N  
ATOM  17273  CA  GLU D1113     -23.832   8.483 -17.079  1.00  0.270          C  
ATOM  17274  C   GLU D1113     -22.644   8.368 -18.026  1.00  0.270          C  
ATOM  17275  O   GLU D1113     -21.817   9.279 -18.114  1.00  0.300          O  
ATOM  17276  CB  GLU D1113     -23.579   7.678 -15.795  1.00  0.370          C  
ATOM  17277  CG  GLU D1113     -24.497   8.051 -14.652  1.00  0.370          C  
ATOM  17278  CD  GLU D1113     -24.129   9.390 -14.103  1.00  0.370          C  
ATOM  17279  OE1 GLU D1113     -23.137   9.475 -13.421  1.00  0.370          O  
ATOM  17280  OE2 GLU D1113     -24.789  10.352 -14.434  1.00  0.370          O  
ATOM  17281  H   GLU D1113     -25.612   7.269 -17.350  1.00  0.310          H  
ATOM  17282  HA  GLU D1113     -23.952   9.531 -16.805  1.00  0.320          H  
ATOM  17283 1HB  GLU D1113     -23.722   6.617 -16.000  1.00  0.450          H  
ATOM  17284 2HB  GLU D1113     -22.548   7.816 -15.471  1.00  0.450          H  
ATOM  17285 1HG  GLU D1113     -25.530   8.074 -15.006  1.00  0.450          H  
ATOM  17286 2HG  GLU D1113     -24.417   7.298 -13.870  1.00  0.450          H  
ATOM  17287  N   ALA D1114     -22.604   7.316 -18.848  1.00  0.260          N  
ATOM  17288  CA  ALA D1114     -21.495   7.194 -19.792  1.00  0.260          C  
ATOM  17289  C   ALA D1114     -21.424   8.441 -20.684  1.00  0.240          C  
ATOM  17290  O   ALA D1114     -20.324   8.938 -20.978  1.00  0.240          O  
ATOM  17291  CB  ALA D1114     -21.659   5.950 -20.646  1.00  0.360          C  
ATOM  17292  H   ALA D1114     -23.293   6.563 -18.729  1.00  0.310          H  
ATOM  17293  HA  ALA D1114     -20.567   7.127 -19.225  1.00  0.310          H  
ATOM  17294 1HB  ALA D1114     -20.833   5.877 -21.327  1.00  0.440          H  
ATOM  17295 2HB  ALA D1114     -21.694   5.065 -20.005  1.00  0.440          H  
ATOM  17296 3HB  ALA D1114     -22.571   6.023 -21.194  1.00  0.440          H  
ATOM  17297  N   ILE D1115     -22.602   8.968 -21.067  1.00  0.220          N  
ATOM  17298  CA  ILE D1115     -22.644  10.168 -21.891  1.00  0.210          C  
ATOM  17299  C   ILE D1115     -22.118  11.334 -21.083  1.00  0.230          C  
ATOM  17300  O   ILE D1115     -21.198  12.015 -21.526  1.00  0.240          O  
ATOM  17301  CB  ILE D1115     -24.097  10.564 -22.314  1.00  0.300          C  
ATOM  17302  CG1 ILE D1115     -24.666   9.550 -23.240  1.00  0.300          C  
ATOM  17303  CG2 ILE D1115     -24.115  11.981 -22.976  1.00  0.300          C  
ATOM  17304  CD1 ILE D1115     -26.176   9.704 -23.454  1.00  0.300          C  
ATOM  17305  H   ILE D1115     -23.460   8.474 -20.802  1.00  0.260          H  
ATOM  17306  HA  ILE D1115     -22.024  10.029 -22.767  1.00  0.250          H  
ATOM  17307  HB  ILE D1115     -24.730  10.595 -21.452  1.00  0.360          H  
ATOM  17308 1HG1 ILE D1115     -24.157   9.617 -24.198  1.00  0.360          H  
ATOM  17309 2HG1 ILE D1115     -24.479   8.566 -22.815  1.00  0.360          H  
ATOM  17310 1HG2 ILE D1115     -25.116  12.267 -23.253  1.00  0.360          H  
ATOM  17311 2HG2 ILE D1115     -23.741  12.721 -22.277  1.00  0.360          H  
ATOM  17312 3HG2 ILE D1115     -23.488  11.966 -23.868  1.00  0.360          H  
ATOM  17313 1HD1 ILE D1115     -26.514   8.941 -24.107  1.00  0.360          H  
ATOM  17314 2HD1 ILE D1115     -26.689   9.612 -22.518  1.00  0.360          H  
ATOM  17315 3HD1 ILE D1115     -26.422  10.660 -23.893  1.00  0.360          H  
ATOM  17316  N   ARG D1116     -22.641  11.530 -19.868  1.00  0.260          N  
ATOM  17317  CA  ARG D1116     -22.224  12.672 -19.054  1.00  0.330          C  
ATOM  17318  C   ARG D1116     -20.723  12.718 -18.830  1.00  0.290          C  
ATOM  17319  O   ARG D1116     -20.103  13.776 -18.942  1.00  0.300          O  
ATOM  17320  CB  ARG D1116     -22.908  12.686 -17.694  1.00  0.430          C  
ATOM  17321  CG  ARG D1116     -22.532  13.915 -16.820  1.00  0.430          C  
ATOM  17322  CD  ARG D1116     -23.201  13.921 -15.481  1.00  0.430          C  
ATOM  17323  NE  ARG D1116     -22.757  12.818 -14.618  1.00  0.430          N  
ATOM  17324  CZ  ARG D1116     -21.618  12.800 -13.856  1.00  0.430          C  
ATOM  17325  NH1 ARG D1116     -20.776  13.823 -13.825  1.00  0.430          N  
ATOM  17326  NH2 ARG D1116     -21.361  11.728 -13.127  1.00  0.430          N  
ATOM  17327  H   ARG D1116     -23.373  10.884 -19.544  1.00  0.310          H  
ATOM  17328  HA  ARG D1116     -22.518  13.579 -19.578  1.00  0.400          H  
ATOM  17329 1HB  ARG D1116     -23.985  12.669 -17.829  1.00  0.520          H  
ATOM  17330 2HB  ARG D1116     -22.631  11.786 -17.141  1.00  0.520          H  
ATOM  17331 1HG  ARG D1116     -21.459  13.902 -16.640  1.00  0.520          H  
ATOM  17332 2HG  ARG D1116     -22.788  14.836 -17.339  1.00  0.520          H  
ATOM  17333 1HD  ARG D1116     -22.988  14.863 -14.972  1.00  0.520          H  
ATOM  17334 2HD  ARG D1116     -24.270  13.838 -15.614  1.00  0.520          H  
ATOM  17335  HE  ARG D1116     -23.357  11.979 -14.573  1.00  0.520          H  
ATOM  17336 1HH1 ARG D1116     -20.946  14.670 -14.386  1.00  0.520          H  
ATOM  17337 2HH1 ARG D1116     -19.948  13.784 -13.256  1.00  0.520          H  
ATOM  17338 1HH2 ARG D1116     -22.016  10.928 -13.148  1.00  0.520          H  
ATOM  17339 2HH2 ARG D1116     -20.537  11.688 -12.555  1.00  0.520          H  
ATOM  17340  N   VAL D1117     -20.111  11.581 -18.521  1.00  0.320          N  
ATOM  17341  CA  VAL D1117     -18.685  11.606 -18.236  1.00  0.350          C  
ATOM  17342  C   VAL D1117     -17.887  12.107 -19.430  1.00  0.300          C  
ATOM  17343  O   VAL D1117     -17.024  12.989 -19.281  1.00  0.310          O  
ATOM  17344  CB  VAL D1117     -18.202  10.197 -17.809  1.00  0.480          C  
ATOM  17345  CG1 VAL D1117     -16.656  10.132 -17.736  1.00  0.480          C  
ATOM  17346  CG2 VAL D1117     -18.799   9.870 -16.425  1.00  0.480          C  
ATOM  17347  H   VAL D1117     -20.661  10.718 -18.455  1.00  0.380          H  
ATOM  17348  HA  VAL D1117     -18.522  12.289 -17.402  1.00  0.420          H  
ATOM  17349  HB  VAL D1117     -18.544   9.460 -18.545  1.00  0.570          H  
ATOM  17350 1HG1 VAL D1117     -16.352   9.134 -17.428  1.00  0.570          H  
ATOM  17351 2HG1 VAL D1117     -16.219  10.348 -18.713  1.00  0.570          H  
ATOM  17352 3HG1 VAL D1117     -16.299  10.853 -17.020  1.00  0.570          H  
ATOM  17353 1HG2 VAL D1117     -18.480   8.874 -16.117  1.00  0.570          H  
ATOM  17354 2HG2 VAL D1117     -18.454  10.604 -15.699  1.00  0.570          H  
ATOM  17355 3HG2 VAL D1117     -19.888   9.899 -16.476  1.00  0.570          H  
ATOM  17356  N   ASN D1118     -18.173  11.577 -20.616  1.00  0.260          N  
ATOM  17357  CA  ASN D1118     -17.424  12.044 -21.759  1.00  0.250          C  
ATOM  17358  C   ASN D1118     -17.829  13.455 -22.179  1.00  0.240          C  
ATOM  17359  O   ASN D1118     -16.976  14.253 -22.568  1.00  0.270          O  
ATOM  17360  CB  ASN D1118     -17.552  11.082 -22.900  1.00  0.350          C  
ATOM  17361  CG  ASN D1118     -16.797   9.795 -22.656  1.00  0.350          C  
ATOM  17362  OD1 ASN D1118     -15.975   9.613 -21.730  1.00  0.350          O  
ATOM  17363  ND2 ASN D1118     -17.027   8.888 -23.520  1.00  0.350          N  
ATOM  17364  H   ASN D1118     -18.883  10.836 -20.692  1.00  0.310          H  
ATOM  17365  HA  ASN D1118     -16.377  12.092 -21.473  1.00  0.300          H  
ATOM  17366 1HB  ASN D1118     -18.609  10.847 -23.048  1.00  0.420          H  
ATOM  17367 2HB  ASN D1118     -17.182  11.543 -23.817  1.00  0.420          H  
ATOM  17368 1HD2 ASN D1118     -16.551   8.004 -23.461  1.00  0.420          H  
ATOM  17369 2HD2 ASN D1118     -17.671   9.058 -24.261  1.00  0.420          H  
ATOM  17370  N   VAL D1119     -19.114  13.796 -22.065  1.00  0.240          N  
ATOM  17371  CA  VAL D1119     -19.583  15.110 -22.477  1.00  0.260          C  
ATOM  17372  C   VAL D1119     -18.933  16.212 -21.664  1.00  0.280          C  
ATOM  17373  O   VAL D1119     -18.523  17.220 -22.239  1.00  0.330          O  
ATOM  17374  CB  VAL D1119     -21.126  15.207 -22.412  1.00  0.360          C  
ATOM  17375  CG1 VAL D1119     -21.584  16.603 -22.604  1.00  0.360          C  
ATOM  17376  CG2 VAL D1119     -21.727  14.416 -23.539  1.00  0.360          C  
ATOM  17377  H   VAL D1119     -19.787  13.115 -21.715  1.00  0.290          H  
ATOM  17378  HA  VAL D1119     -19.300  15.253 -23.518  1.00  0.310          H  
ATOM  17379  HB  VAL D1119     -21.468  14.836 -21.450  1.00  0.430          H  
ATOM  17380 1HG1 VAL D1119     -22.673  16.639 -22.579  1.00  0.430          H  
ATOM  17381 2HG1 VAL D1119     -21.193  17.256 -21.820  1.00  0.430          H  
ATOM  17382 3HG1 VAL D1119     -21.230  16.925 -23.570  1.00  0.430          H  
ATOM  17383 1HG2 VAL D1119     -22.808  14.494 -23.495  1.00  0.430          H  
ATOM  17384 2HG2 VAL D1119     -21.388  14.815 -24.462  1.00  0.430          H  
ATOM  17385 3HG2 VAL D1119     -21.428  13.381 -23.474  1.00  0.430          H  
ATOM  17386  N   GLU D1120     -18.843  16.047 -20.340  1.00  0.300          N  
ATOM  17387  CA  GLU D1120     -18.213  17.077 -19.529  1.00  0.370          C  
ATOM  17388  C   GLU D1120     -16.754  17.260 -19.918  1.00  0.350          C  
ATOM  17389  O   GLU D1120     -16.294  18.398 -20.048  1.00  0.390          O  
ATOM  17390  CB  GLU D1120     -18.276  16.713 -18.053  1.00  0.490          C  
ATOM  17391  CG  GLU D1120     -19.640  16.772 -17.466  1.00  0.490          C  
ATOM  17392  CD  GLU D1120     -19.664  16.336 -16.039  1.00  0.490          C  
ATOM  17393  OE1 GLU D1120     -18.612  16.184 -15.461  1.00  0.490          O  
ATOM  17394  OE2 GLU D1120     -20.732  16.086 -15.534  1.00  0.490          O  
ATOM  17395  H   GLU D1120     -19.225  15.200 -19.907  1.00  0.360          H  
ATOM  17396  HA  GLU D1120     -18.740  18.017 -19.688  1.00  0.440          H  
ATOM  17397 1HB  GLU D1120     -17.906  15.692 -17.922  1.00  0.590          H  
ATOM  17398 2HB  GLU D1120     -17.626  17.377 -17.484  1.00  0.590          H  
ATOM  17399 1HG  GLU D1120     -19.969  17.793 -17.537  1.00  0.590          H  
ATOM  17400 2HG  GLU D1120     -20.319  16.160 -18.049  1.00  0.590          H  
ATOM  17401  N   ALA D1121     -16.031  16.153 -20.156  1.00  0.320          N  
ATOM  17402  CA  ALA D1121     -14.632  16.270 -20.544  1.00  0.340          C  
ATOM  17403  C   ALA D1121     -14.498  17.050 -21.848  1.00  0.340          C  
ATOM  17404  O   ALA D1121     -13.626  17.920 -22.004  1.00  0.390          O  
ATOM  17405  CB  ALA D1121     -14.029  14.890 -20.693  1.00  0.470          C  
ATOM  17406  H   ALA D1121     -16.448  15.227 -20.001  1.00  0.380          H  
ATOM  17407  HA  ALA D1121     -14.117  16.818 -19.765  1.00  0.410          H  
ATOM  17408 1HB  ALA D1121     -12.987  14.979 -20.957  1.00  0.560          H  
ATOM  17409 2HB  ALA D1121     -14.126  14.353 -19.757  1.00  0.560          H  
ATOM  17410 3HB  ALA D1121     -14.552  14.342 -21.476  1.00  0.560          H  
ATOM  17411  N   ILE D1122     -15.412  16.781 -22.764  1.00  0.320          N  
ATOM  17412  CA  ILE D1122     -15.438  17.443 -24.041  1.00  0.350          C  
ATOM  17413  C   ILE D1122     -15.688  18.913 -23.841  1.00  0.410          C  
ATOM  17414  O   ILE D1122     -14.991  19.730 -24.426  1.00  0.470          O  
ATOM  17415  CB  ILE D1122     -16.456  16.786 -24.958  1.00  0.480          C  
ATOM  17416  CG1 ILE D1122     -15.922  15.390 -25.238  1.00  0.480          C  
ATOM  17417  CG2 ILE D1122     -16.645  17.630 -26.250  1.00  0.480          C  
ATOM  17418  CD1 ILE D1122     -16.893  14.451 -25.793  1.00  0.480          C  
ATOM  17419  H   ILE D1122     -16.085  16.028 -22.577  1.00  0.380          H  
ATOM  17420  HA  ILE D1122     -14.455  17.321 -24.503  1.00  0.420          H  
ATOM  17421  HB  ILE D1122     -17.407  16.681 -24.442  1.00  0.570          H  
ATOM  17422 1HG1 ILE D1122     -15.088  15.471 -25.932  1.00  0.570          H  
ATOM  17423 2HG1 ILE D1122     -15.546  14.975 -24.325  1.00  0.570          H  
ATOM  17424 1HG2 ILE D1122     -17.342  17.157 -26.914  1.00  0.570          H  
ATOM  17425 2HG2 ILE D1122     -17.026  18.619 -26.000  1.00  0.570          H  
ATOM  17426 3HG2 ILE D1122     -15.685  17.733 -26.761  1.00  0.570          H  
ATOM  17427 1HD1 ILE D1122     -16.392  13.519 -25.914  1.00  0.570          H  
ATOM  17428 2HD1 ILE D1122     -17.719  14.324 -25.103  1.00  0.570          H  
ATOM  17429 3HD1 ILE D1122     -17.261  14.801 -26.740  1.00  0.570          H  
ATOM  17430  N   TYR D1123     -16.671  19.277 -23.014  1.00  0.420          N  
ATOM  17431  CA  TYR D1123     -16.956  20.688 -22.774  1.00  0.500          C  
ATOM  17432  C   TYR D1123     -15.719  21.407 -22.247  1.00  0.510          C  
ATOM  17433  O   TYR D1123     -15.373  22.498 -22.702  1.00  0.560          O  
ATOM  17434  CB  TYR D1123     -18.075  20.862 -21.743  1.00  0.670          C  
ATOM  17435  CG  TYR D1123     -19.488  20.587 -22.204  1.00  0.670          C  
ATOM  17436  CD1 TYR D1123     -19.782  19.808 -23.301  1.00  0.670          C  
ATOM  17437  CD2 TYR D1123     -20.514  21.151 -21.497  1.00  0.670          C  
ATOM  17438  CE1 TYR D1123     -21.078  19.619 -23.658  1.00  0.670          C  
ATOM  17439  CE2 TYR D1123     -21.807  20.956 -21.879  1.00  0.670          C  
ATOM  17440  CZ  TYR D1123     -22.083  20.180 -22.960  1.00  0.670          C  
ATOM  17441  OH  TYR D1123     -23.362  19.966 -23.363  1.00  0.670          O  
ATOM  17442  H   TYR D1123     -17.252  18.554 -22.577  1.00  0.500          H  
ATOM  17443  HA  TYR D1123     -17.253  21.153 -23.712  1.00  0.600          H  
ATOM  17444 1HB  TYR D1123     -17.875  20.212 -20.895  1.00  0.800          H  
ATOM  17445 2HB  TYR D1123     -18.044  21.886 -21.367  1.00  0.800          H  
ATOM  17446  HD1 TYR D1123     -19.014  19.336 -23.890  1.00  0.800          H  
ATOM  17447  HD2 TYR D1123     -20.297  21.773 -20.629  1.00  0.800          H  
ATOM  17448  HE1 TYR D1123     -21.311  19.011 -24.503  1.00  0.800          H  
ATOM  17449  HE2 TYR D1123     -22.606  21.422 -21.317  1.00  0.800          H  
ATOM  17450  HH  TYR D1123     -23.404  19.208 -23.947  1.00  0.800          H  
ATOM  17451  N   HIS D1124     -14.986  20.785 -21.318  1.00  0.490          N  
ATOM  17452  CA  HIS D1124     -13.817  21.445 -20.733  1.00  0.550          C  
ATOM  17453  C   HIS D1124     -12.832  21.905 -21.815  1.00  0.590          C  
ATOM  17454  O   HIS D1124     -12.379  23.061 -21.816  1.00  0.790          O  
ATOM  17455  CB  HIS D1124     -13.071  20.468 -19.814  1.00  0.750          C  
ATOM  17456  CG  HIS D1124     -13.807  20.055 -18.569  1.00  0.750          C  
ATOM  17457  ND1 HIS D1124     -13.517  18.870 -17.896  1.00  0.750          N  
ATOM  17458  CD2 HIS D1124     -14.800  20.652 -17.866  1.00  0.750          C  
ATOM  17459  CE1 HIS D1124     -14.324  18.765 -16.842  1.00  0.750          C  
ATOM  17460  NE2 HIS D1124     -15.100  19.832 -16.802  1.00  0.750          N  
ATOM  17461  H   HIS D1124     -15.307  19.880 -20.949  1.00  0.590          H  
ATOM  17462  HA  HIS D1124     -14.129  22.317 -20.161  1.00  0.660          H  
ATOM  17463 1HB  HIS D1124     -12.826  19.576 -20.364  1.00  0.900          H  
ATOM  17464 2HB  HIS D1124     -12.137  20.922 -19.516  1.00  0.900          H  
ATOM  17465  HD2 HIS D1124     -15.277  21.604 -18.099  1.00  0.900          H  
ATOM  17466  HE1 HIS D1124     -14.344  17.944 -16.122  1.00  0.900          H  
ATOM  17467  HE2 HIS D1124     -15.811  20.021 -16.104  1.00  0.900          H  
ATOM  17468  N   THR D1125     -12.536  21.005 -22.754  1.00  0.490          N  
ATOM  17469  CA  THR D1125     -11.587  21.314 -23.825  1.00  0.600          C  
ATOM  17470  C   THR D1125     -12.212  22.103 -24.991  1.00  0.520          C  
ATOM  17471  O   THR D1125     -11.551  22.935 -25.626  1.00  0.500          O  
ATOM  17472  CB  THR D1125     -10.880  20.037 -24.302  1.00  0.800          C  
ATOM  17473  OG1 THR D1125      -9.931  20.385 -25.290  1.00  0.800          O  
ATOM  17474  CG2 THR D1125     -11.835  19.020 -24.862  1.00  0.800          C  
ATOM  17475  H   THR D1125     -12.941  20.063 -22.662  1.00  0.590          H  
ATOM  17476  HA  THR D1125     -10.808  21.945 -23.397  1.00  0.720          H  
ATOM  17477  HB  THR D1125     -10.362  19.594 -23.449  1.00  0.960          H  
ATOM  17478  HG1 THR D1125      -9.296  21.000 -24.899  1.00  0.960          H  
ATOM  17479 1HG2 THR D1125     -11.279  18.152 -25.152  1.00  0.960          H  
ATOM  17480 2HG2 THR D1125     -12.546  18.740 -24.107  1.00  0.960          H  
ATOM  17481 3HG2 THR D1125     -12.359  19.415 -25.723  1.00  0.960          H  
ATOM  17482  N   THR D1126     -13.476  21.840 -25.290  1.00  0.540          N  
ATOM  17483  CA  THR D1126     -14.166  22.494 -26.384  1.00  0.560          C  
ATOM  17484  C   THR D1126     -14.200  23.992 -26.050  1.00  0.510          C  
ATOM  17485  O   THR D1126     -13.964  24.849 -26.910  1.00  0.560          O  
ATOM  17486  CB  THR D1126     -15.581  21.895 -26.566  1.00  0.780          C  
ATOM  17487  OG1 THR D1126     -15.479  20.502 -26.829  1.00  0.780          O  
ATOM  17488  CG2 THR D1126     -16.237  22.490 -27.735  1.00  0.780          C  
ATOM  17489  H   THR D1126     -13.978  21.142 -24.755  1.00  0.650          H  
ATOM  17490  HA  THR D1126     -13.600  22.352 -27.303  1.00  0.670          H  
ATOM  17491  HB  THR D1126     -16.174  22.073 -25.670  1.00  0.930          H  
ATOM  17492  HG1 THR D1126     -15.149  20.061 -26.034  1.00  0.930          H  
ATOM  17493 1HG2 THR D1126     -17.231  22.067 -27.867  1.00  0.930          H  
ATOM  17494 2HG2 THR D1126     -16.303  23.535 -27.584  1.00  0.930          H  
ATOM  17495 3HG2 THR D1126     -15.644  22.293 -28.623  1.00  0.930          H  
ATOM  17496  N   LYS D1127     -14.488  24.302 -24.776  1.00  0.470          N  
ATOM  17497  CA  LYS D1127     -14.538  25.656 -24.236  1.00  0.480          C  
ATOM  17498  C   LYS D1127     -13.236  26.403 -24.426  1.00  0.460          C  
ATOM  17499  O   LYS D1127     -13.207  27.459 -25.055  1.00  0.570          O  
ATOM  17500  CB  LYS D1127     -14.835  25.554 -22.741  1.00  0.670          C  
ATOM  17501  CG  LYS D1127     -14.969  26.837 -21.946  1.00  0.670          C  
ATOM  17502  CD  LYS D1127     -15.247  26.456 -20.496  1.00  0.670          C  
ATOM  17503  CE  LYS D1127     -15.428  27.640 -19.574  1.00  0.670          C  
ATOM  17504  NZ  LYS D1127     -15.673  27.179 -18.174  1.00  0.670          N  
ATOM  17505  H   LYS D1127     -14.711  23.539 -24.133  1.00  0.560          H  
ATOM  17506  HA  LYS D1127     -15.303  26.229 -24.729  1.00  0.580          H  
ATOM  17507 1HB  LYS D1127     -15.753  24.996 -22.603  1.00  0.800          H  
ATOM  17508 2HB  LYS D1127     -14.056  24.965 -22.270  1.00  0.800          H  
ATOM  17509 1HG  LYS D1127     -14.053  27.424 -22.007  1.00  0.800          H  
ATOM  17510 2HG  LYS D1127     -15.789  27.422 -22.316  1.00  0.800          H  
ATOM  17511 1HD  LYS D1127     -16.156  25.846 -20.451  1.00  0.800          H  
ATOM  17512 2HD  LYS D1127     -14.419  25.850 -20.124  1.00  0.800          H  
ATOM  17513 1HE  LYS D1127     -14.543  28.274 -19.595  1.00  0.800          H  
ATOM  17514 2HE  LYS D1127     -16.291  28.219 -19.908  1.00  0.800          H  
ATOM  17515 1HZ  LYS D1127     -15.821  27.961 -17.560  1.00  0.800          H  
ATOM  17516 2HZ  LYS D1127     -16.514  26.575 -18.178  1.00  0.800          H  
ATOM  17517 3HZ  LYS D1127     -14.894  26.642 -17.848  1.00  0.800          H  
ATOM  17518  N   SER D1128     -12.139  25.843 -23.929  1.00  0.410          N  
ATOM  17519  CA  SER D1128     -10.847  26.519 -24.000  1.00  0.430          C  
ATOM  17520  C   SER D1128     -10.301  26.707 -25.406  1.00  0.440          C  
ATOM  17521  O   SER D1128      -9.499  27.620 -25.654  1.00  0.490          O  
ATOM  17522  CB  SER D1128      -9.866  25.747 -23.209  1.00  0.590          C  
ATOM  17523  OG  SER D1128      -9.618  24.547 -23.833  1.00  0.590          O  
ATOM  17524  H   SER D1128     -12.203  24.954 -23.422  1.00  0.490          H  
ATOM  17525  HA  SER D1128     -10.964  27.502 -23.545  1.00  0.520          H  
ATOM  17526 1HB  SER D1128      -8.939  26.301 -23.096  1.00  0.710          H  
ATOM  17527 2HB  SER D1128     -10.264  25.564 -22.209  1.00  0.710          H  
ATOM  17528  HG  SER D1128      -9.169  24.042 -23.153  1.00  0.710          H  
ATOM  17529  N   HIS D1129     -10.743  25.882 -26.355  1.00  0.450          N  
ATOM  17530  CA  HIS D1129     -10.305  26.064 -27.732  1.00  0.480          C  
ATOM  17531  C   HIS D1129     -11.344  26.768 -28.609  1.00  0.490          C  
ATOM  17532  O   HIS D1129     -11.117  26.936 -29.810  1.00  0.530          O  
ATOM  17533  CB  HIS D1129      -9.929  24.725 -28.380  1.00  0.660          C  
ATOM  17534  CG  HIS D1129      -8.689  24.075 -27.833  1.00  0.660          C  
ATOM  17535  ND1 HIS D1129      -7.450  24.633 -28.003  1.00  0.660          N  
ATOM  17536  CD2 HIS D1129      -8.497  22.909 -27.162  1.00  0.660          C  
ATOM  17537  CE1 HIS D1129      -6.530  23.845 -27.461  1.00  0.660          C  
ATOM  17538  NE2 HIS D1129      -7.129  22.773 -26.932  1.00  0.660          N  
ATOM  17539  H   HIS D1129     -11.309  25.061 -26.102  1.00  0.540          H  
ATOM  17540  HA  HIS D1129      -9.414  26.686 -27.741  1.00  0.580          H  
ATOM  17541 1HB  HIS D1129     -10.759  24.025 -28.257  1.00  0.790          H  
ATOM  17542 2HB  HIS D1129      -9.780  24.878 -29.436  1.00  0.790          H  
ATOM  17543  HD1 HIS D1129      -7.337  25.657 -28.063  1.00  0.790          H  
ATOM  17544  HD2 HIS D1129      -9.191  22.149 -26.828  1.00  0.790          H  
ATOM  17545  HE1 HIS D1129      -5.478  24.128 -27.500  1.00  0.790          H  
ATOM  17546  N   ASN D1130     -12.454  27.214 -28.012  1.00  0.510          N  
ATOM  17547  CA  ASN D1130     -13.551  27.876 -28.715  1.00  0.610          C  
ATOM  17548  C   ASN D1130     -14.071  27.104 -29.932  1.00  0.590          C  
ATOM  17549  O   ASN D1130     -14.282  27.686 -31.003  1.00  0.710          O  
ATOM  17550  CB  ASN D1130     -13.158  29.289 -29.111  1.00  0.810          C  
ATOM  17551  CG  ASN D1130     -12.896  30.160 -27.922  1.00  0.810          C  
ATOM  17552  OD1 ASN D1130     -11.803  30.722 -27.772  1.00  0.810          O  
ATOM  17553  ND2 ASN D1130     -13.876  30.290 -27.062  1.00  0.810          N  
ATOM  17554  H   ASN D1130     -12.559  27.100 -27.000  1.00  0.610          H  
ATOM  17555  HA  ASN D1130     -14.378  27.936 -28.017  1.00  0.730          H  
ATOM  17556 1HB  ASN D1130     -12.268  29.267 -29.737  1.00  0.980          H  
ATOM  17557 2HB  ASN D1130     -13.959  29.735 -29.696  1.00  0.980          H  
ATOM  17558 1HD2 ASN D1130     -13.757  30.862 -26.248  1.00  0.980          H  
ATOM  17559 2HD2 ASN D1130     -14.758  29.795 -27.207  1.00  0.980          H  
ATOM  17560  N   ARG D1131     -14.270  25.795 -29.770  1.00  0.500          N  
ATOM  17561  CA  ARG D1131     -14.727  24.935 -30.865  1.00  0.530          C  
ATOM  17562  C   ARG D1131     -16.160  24.429 -30.721  1.00  0.510          C  
ATOM  17563  O   ARG D1131     -16.815  24.611 -29.683  1.00  0.500          O  
ATOM  17564  CB  ARG D1131     -13.785  23.749 -31.011  1.00  0.730          C  
ATOM  17565  CG  ARG D1131     -12.390  24.158 -31.384  1.00  0.730          C  
ATOM  17566  CD  ARG D1131     -11.466  23.038 -31.571  1.00  0.730          C  
ATOM  17567  NE  ARG D1131     -10.117  23.535 -31.830  1.00  0.730          N  
ATOM  17568  CZ  ARG D1131      -9.011  22.784 -31.989  1.00  0.730          C  
ATOM  17569  NH1 ARG D1131      -9.079  21.469 -31.943  1.00  0.730          N  
ATOM  17570  NH2 ARG D1131      -7.847  23.381 -32.189  1.00  0.730          N  
ATOM  17571  H   ARG D1131     -14.085  25.402 -28.840  1.00  0.600          H  
ATOM  17572  HA  ARG D1131     -14.672  25.509 -31.790  1.00  0.640          H  
ATOM  17573 1HB  ARG D1131     -13.738  23.201 -30.071  1.00  0.880          H  
ATOM  17574 2HB  ARG D1131     -14.153  23.070 -31.779  1.00  0.880          H  
ATOM  17575 1HG  ARG D1131     -12.423  24.734 -32.294  1.00  0.880          H  
ATOM  17576 2HG  ARG D1131     -11.996  24.770 -30.600  1.00  0.880          H  
ATOM  17577 1HD  ARG D1131     -11.444  22.427 -30.667  1.00  0.880          H  
ATOM  17578 2HD  ARG D1131     -11.790  22.437 -32.424  1.00  0.880          H  
ATOM  17579  HE  ARG D1131     -10.001  24.543 -31.878  1.00  0.880          H  
ATOM  17580 1HH1 ARG D1131      -9.957  21.008 -31.806  1.00  0.880          H  
ATOM  17581 2HH1 ARG D1131      -8.249  20.906 -32.049  1.00  0.880          H  
ATOM  17582 1HH2 ARG D1131      -7.799  24.391 -32.220  1.00  0.880          H  
ATOM  17583 2HH2 ARG D1131      -7.009  22.833 -32.308  1.00  0.880          H  
ATOM  17584  N   LEU D1132     -16.660  23.835 -31.797  1.00  0.540          N  
ATOM  17585  CA  LEU D1132     -17.951  23.176 -31.738  1.00  0.530          C  
ATOM  17586  C   LEU D1132     -17.703  21.670 -31.792  1.00  0.520          C  
ATOM  17587  O   LEU D1132     -16.913  21.206 -32.618  1.00  0.620          O  
ATOM  17588  CB  LEU D1132     -18.864  23.631 -32.886  1.00  0.750          C  
ATOM  17589  CG  LEU D1132     -20.379  23.158 -32.864  1.00  0.750          C  
ATOM  17590  CD1 LEU D1132     -21.221  24.216 -33.610  1.00  0.750          C  
ATOM  17591  CD2 LEU D1132     -20.572  21.777 -33.503  1.00  0.750          C  
ATOM  17592  H   LEU D1132     -16.103  23.816 -32.656  1.00  0.650          H  
ATOM  17593  HA  LEU D1132     -18.416  23.431 -30.803  1.00  0.640          H  
ATOM  17594 1HB  LEU D1132     -18.875  24.715 -32.874  1.00  0.900          H  
ATOM  17595 2HB  LEU D1132     -18.418  23.300 -33.812  1.00  0.900          H  
ATOM  17596  HG  LEU D1132     -20.721  23.114 -31.842  1.00  0.900          H  
ATOM  17597 1HD1 LEU D1132     -22.266  23.942 -33.578  1.00  0.900          H  
ATOM  17598 2HD1 LEU D1132     -21.096  25.187 -33.138  1.00  0.900          H  
ATOM  17599 3HD1 LEU D1132     -20.904  24.283 -34.649  1.00  0.900          H  
ATOM  17600 1HD2 LEU D1132     -21.622  21.518 -33.461  1.00  0.900          H  
ATOM  17601 2HD2 LEU D1132     -20.257  21.801 -34.509  1.00  0.900          H  
ATOM  17602 3HD2 LEU D1132     -20.021  21.020 -32.991  1.00  0.900          H  
ATOM  17603  N   ALA D1133     -18.328  20.914 -30.905  1.00  0.560          N  
ATOM  17604  CA  ALA D1133     -18.130  19.464 -30.957  1.00  0.580          C  
ATOM  17605  C   ALA D1133     -19.421  18.760 -31.310  1.00  0.510          C  
ATOM  17606  O   ALA D1133     -20.510  19.203 -30.919  1.00  0.530          O  
ATOM  17607  CB  ALA D1133     -17.594  18.915 -29.645  1.00  0.800          C  
ATOM  17608  H   ALA D1133     -18.960  21.371 -30.240  1.00  0.670          H  
ATOM  17609  HA  ALA D1133     -17.402  19.243 -31.736  1.00  0.700          H  
ATOM  17610 1HB  ALA D1133     -17.434  17.839 -29.750  1.00  0.960          H  
ATOM  17611 2HB  ALA D1133     -16.646  19.403 -29.407  1.00  0.960          H  
ATOM  17612 3HB  ALA D1133     -18.288  19.086 -28.861  1.00  0.960          H  
ATOM  17613  N   ILE D1134     -19.292  17.662 -32.046  1.00  0.450          N  
ATOM  17614  CA  ILE D1134     -20.438  16.841 -32.376  1.00  0.400          C  
ATOM  17615  C   ILE D1134     -20.213  15.500 -31.705  1.00  0.370          C  
ATOM  17616  O   ILE D1134     -19.173  14.866 -31.917  1.00  0.400          O  
ATOM  17617  CB  ILE D1134     -20.589  16.612 -33.903  1.00  0.580          C  
ATOM  17618  CG1 ILE D1134     -20.615  17.950 -34.699  1.00  0.580          C  
ATOM  17619  CG2 ILE D1134     -21.933  15.856 -34.177  1.00  0.580          C  
ATOM  17620  CD1 ILE D1134     -19.241  18.358 -35.257  1.00  0.580          C  
ATOM  17621  H   ILE D1134     -18.356  17.399 -32.378  1.00  0.540          H  
ATOM  17622  HA  ILE D1134     -21.333  17.277 -31.959  1.00  0.480          H  
ATOM  17623  HB  ILE D1134     -19.749  16.019 -34.262  1.00  0.700          H  
ATOM  17624 1HG1 ILE D1134     -21.301  17.845 -35.536  1.00  0.700          H  
ATOM  17625 2HG1 ILE D1134     -20.970  18.746 -34.051  1.00  0.700          H  
ATOM  17626 1HG2 ILE D1134     -22.030  15.676 -35.235  1.00  0.700          H  
ATOM  17627 2HG2 ILE D1134     -21.953  14.908 -33.653  1.00  0.700          H  
ATOM  17628 3HG2 ILE D1134     -22.771  16.447 -33.842  1.00  0.700          H  
ATOM  17629 1HD1 ILE D1134     -19.325  19.281 -35.807  1.00  0.700          H  
ATOM  17630 2HD1 ILE D1134     -18.532  18.500 -34.458  1.00  0.700          H  
ATOM  17631 3HD1 ILE D1134     -18.873  17.576 -35.913  1.00  0.700          H  
ATOM  17632  N   ILE D1135     -21.167  15.065 -30.898  1.00  0.360          N  
ATOM  17633  CA  ILE D1135     -20.990  13.809 -30.199  1.00  0.340          C  
ATOM  17634  C   ILE D1135     -22.047  12.801 -30.629  1.00  0.330          C  
ATOM  17635  O   ILE D1135     -23.246  13.101 -30.616  1.00  0.370          O  
ATOM  17636  CB  ILE D1135     -21.065  14.017 -28.676  1.00  0.480          C  
ATOM  17637  CG1 ILE D1135     -19.991  15.068 -28.243  1.00  0.480          C  
ATOM  17638  CG2 ILE D1135     -20.827  12.667 -27.956  1.00  0.480          C  
ATOM  17639  CD1 ILE D1135     -20.087  15.503 -26.813  1.00  0.480          C  
ATOM  17640  H   ILE D1135     -22.013  15.627 -30.751  1.00  0.430          H  
ATOM  17641  HA  ILE D1135     -20.014  13.405 -30.442  1.00  0.410          H  
ATOM  17642  HB  ILE D1135     -22.030  14.394 -28.418  1.00  0.580          H  
ATOM  17643 1HG1 ILE D1135     -19.010  14.674 -28.428  1.00  0.580          H  
ATOM  17644 2HG1 ILE D1135     -20.122  15.960 -28.852  1.00  0.580          H  
ATOM  17645 1HG2 ILE D1135     -20.884  12.791 -26.883  1.00  0.580          H  
ATOM  17646 2HG2 ILE D1135     -21.579  11.939 -28.253  1.00  0.580          H  
ATOM  17647 3HG2 ILE D1135     -19.838  12.288 -28.226  1.00  0.580          H  
ATOM  17648 1HD1 ILE D1135     -19.342  16.247 -26.602  1.00  0.580          H  
ATOM  17649 2HD1 ILE D1135     -21.065  15.923 -26.631  1.00  0.580          H  
ATOM  17650 3HD1 ILE D1135     -19.929  14.663 -26.164  1.00  0.580          H  
ATOM  17651  N   GLU D1136     -21.593  11.616 -31.023  1.00  0.310          N  
ATOM  17652  CA  GLU D1136     -22.496  10.540 -31.413  1.00  0.330          C  
ATOM  17653  C   GLU D1136     -22.913   9.778 -30.159  1.00  0.320          C  
ATOM  17654  O   GLU D1136     -22.085   9.277 -29.377  1.00  0.350          O  
ATOM  17655  CB  GLU D1136     -21.863   9.636 -32.468  1.00  0.450          C  
ATOM  17656  CG  GLU D1136     -22.715   8.513 -32.989  1.00  0.450          C  
ATOM  17657  CD  GLU D1136     -22.019   7.654 -34.070  1.00  0.450          C  
ATOM  17658  OE1 GLU D1136     -20.825   7.800 -34.291  1.00  0.450          O  
ATOM  17659  OE2 GLU D1136     -22.714   6.863 -34.679  1.00  0.450          O  
ATOM  17660  H   GLU D1136     -20.580  11.472 -31.010  1.00  0.370          H  
ATOM  17661  HA  GLU D1136     -23.395  10.976 -31.851  1.00  0.400          H  
ATOM  17662 1HB  GLU D1136     -21.655  10.238 -33.315  1.00  0.540          H  
ATOM  17663 2HB  GLU D1136     -20.952   9.227 -32.112  1.00  0.540          H  
ATOM  17664 1HG  GLU D1136     -22.970   7.868 -32.148  1.00  0.540          H  
ATOM  17665 2HG  GLU D1136     -23.644   8.923 -33.392  1.00  0.540          H  
ATOM  17666  N   VAL D1137     -24.224   9.710 -29.970  1.00  0.320          N  
ATOM  17667  CA  VAL D1137     -24.843   9.126 -28.792  1.00  0.340          C  
ATOM  17668  C   VAL D1137     -25.745   7.940 -29.118  1.00  0.340          C  
ATOM  17669  O   VAL D1137     -26.651   8.047 -29.938  1.00  0.380          O  
ATOM  17670  CB  VAL D1137     -25.659  10.216 -28.061  1.00  0.470          C  
ATOM  17671  CG1 VAL D1137     -26.344   9.627 -26.872  1.00  0.470          C  
ATOM  17672  CG2 VAL D1137     -24.724  11.361 -27.631  1.00  0.470          C  
ATOM  17673  H   VAL D1137     -24.829  10.119 -30.692  1.00  0.380          H  
ATOM  17674  HA  VAL D1137     -24.050   8.779 -28.127  1.00  0.410          H  
ATOM  17675  HB  VAL D1137     -26.435  10.609 -28.727  1.00  0.560          H  
ATOM  17676 1HG1 VAL D1137     -26.894  10.387 -26.370  1.00  0.560          H  
ATOM  17677 2HG1 VAL D1137     -27.034   8.837 -27.168  1.00  0.560          H  
ATOM  17678 3HG1 VAL D1137     -25.589   9.228 -26.217  1.00  0.560          H  
ATOM  17679 1HG2 VAL D1137     -25.296  12.114 -27.112  1.00  0.560          H  
ATOM  17680 2HG2 VAL D1137     -23.954  10.969 -26.967  1.00  0.560          H  
ATOM  17681 3HG2 VAL D1137     -24.254  11.805 -28.509  1.00  0.560          H  
ATOM  17682  N   MET D1138     -25.542   6.840 -28.421  1.00  0.320          N  
ATOM  17683  CA  MET D1138     -26.313   5.619 -28.621  1.00  0.320          C  
ATOM  17684  C   MET D1138     -27.815   5.825 -28.415  1.00  0.280          C  
ATOM  17685  O   MET D1138     -28.235   6.583 -27.539  1.00  0.320          O  
ATOM  17686  CB  MET D1138     -25.758   4.538 -27.700  1.00  0.450          C  
ATOM  17687  CG  MET D1138     -26.358   3.167 -27.819  1.00  0.450          C  
ATOM  17688  SD  MET D1138     -25.479   1.987 -26.770  1.00  0.450          S  
ATOM  17689  CE  MET D1138     -24.143   1.523 -27.784  1.00  0.450          C  
ATOM  17690  H   MET D1138     -24.777   6.840 -27.746  1.00  0.380          H  
ATOM  17691  HA  MET D1138     -26.177   5.287 -29.640  1.00  0.380          H  
ATOM  17692 1HB  MET D1138     -24.680   4.463 -27.849  1.00  0.540          H  
ATOM  17693 2HB  MET D1138     -25.927   4.836 -26.679  1.00  0.540          H  
ATOM  17694 1HG  MET D1138     -27.416   3.178 -27.526  1.00  0.540          H  
ATOM  17695 2HG  MET D1138     -26.287   2.831 -28.855  1.00  0.540          H  
ATOM  17696 1HE  MET D1138     -23.532   0.819 -27.258  1.00  0.540          H  
ATOM  17697 2HE  MET D1138     -24.518   1.068 -28.696  1.00  0.540          H  
ATOM  17698 3HE  MET D1138     -23.571   2.389 -28.042  1.00  0.540          H  
ATOM  17699  N   GLY D1139     -28.602   5.113 -29.235  1.00  0.300          N  
ATOM  17700  CA  GLY D1139     -30.069   5.079 -29.225  1.00  0.360          C  
ATOM  17701  C   GLY D1139     -30.598   4.824 -30.643  1.00  0.600          C  
ATOM  17702  O   GLY D1139     -30.749   5.747 -31.443  1.00  1.520          O  
ATOM  17703  H   GLY D1139     -28.166   4.524 -29.938  1.00  0.360          H  
ATOM  17704 1HA  GLY D1139     -30.426   4.323 -28.543  1.00  0.430          H  
ATOM  17705 2HA  GLY D1139     -30.454   6.031 -28.859  1.00  0.430          H  
ATOM  17706  N   ARG D1140     -31.017   3.570 -30.894  1.00  0.470          N  
ATOM  17707  CA  ARG D1140     -31.486   3.087 -32.199  1.00  0.430          C  
ATOM  17708  C   ARG D1140     -32.693   3.801 -32.812  1.00  0.510          C  
ATOM  17709  O   ARG D1140     -32.700   4.088 -34.012  1.00  0.950          O  
ATOM  17710  CB  ARG D1140     -31.780   1.596 -32.076  1.00  0.620          C  
ATOM  17711  CG  ARG D1140     -32.273   0.874 -33.331  1.00  0.620          C  
ATOM  17712  CD  ARG D1140     -32.600  -0.576 -33.029  1.00  0.620          C  
ATOM  17713  NE  ARG D1140     -33.606  -0.666 -31.974  1.00  0.620          N  
ATOM  17714  CZ  ARG D1140     -34.921  -0.431 -32.131  1.00  0.620          C  
ATOM  17715  NH1 ARG D1140     -35.417  -0.123 -33.314  1.00  0.620          N  
ATOM  17716  NH2 ARG D1140     -35.733  -0.472 -31.089  1.00  0.620          N  
ATOM  17717  H   ARG D1140     -30.940   2.857 -30.151  1.00  0.560          H  
ATOM  17718  HA  ARG D1140     -30.652   3.199 -32.895  1.00  0.520          H  
ATOM  17719 1HB  ARG D1140     -30.880   1.087 -31.734  1.00  0.740          H  
ATOM  17720 2HB  ARG D1140     -32.532   1.462 -31.298  1.00  0.740          H  
ATOM  17721 1HG  ARG D1140     -33.163   1.369 -33.710  1.00  0.740          H  
ATOM  17722 2HG  ARG D1140     -31.495   0.903 -34.093  1.00  0.740          H  
ATOM  17723 1HD  ARG D1140     -32.978  -1.074 -33.919  1.00  0.740          H  
ATOM  17724 2HD  ARG D1140     -31.700  -1.084 -32.682  1.00  0.740          H  
ATOM  17725  HE  ARG D1140     -33.284  -0.888 -31.034  1.00  0.740          H  
ATOM  17726 1HH1 ARG D1140     -34.827  -0.062 -34.123  1.00  0.740          H  
ATOM  17727 2HH1 ARG D1140     -36.419   0.096 -33.389  1.00  0.740          H  
ATOM  17728 1HH2 ARG D1140     -35.377  -0.677 -30.136  1.00  0.740          H  
ATOM  17729 2HH2 ARG D1140     -36.714  -0.213 -31.236  1.00  0.740          H  
ATOM  17730  N   ASP D1141     -33.749   4.015 -32.032  1.00  0.530          N  
ATOM  17731  CA  ASP D1141     -34.932   4.685 -32.536  1.00  0.620          C  
ATOM  17732  C   ASP D1141     -35.515   5.467 -31.395  1.00  0.530          C  
ATOM  17733  O   ASP D1141     -36.519   6.172 -31.527  1.00  0.740          O  
ATOM  17734  CB  ASP D1141     -35.935   3.672 -33.098  1.00  0.830          C  
ATOM  17735  CG  ASP D1141     -36.400   2.670 -32.047  1.00  0.830          C  
ATOM  17736  OD1 ASP D1141     -36.038   2.842 -30.902  1.00  0.830          O  
ATOM  17737  OD2 ASP D1141     -37.077   1.699 -32.392  1.00  0.830          O  
ATOM  17738  H   ASP D1141     -33.741   3.754 -31.053  1.00  0.640          H  
ATOM  17739  HA  ASP D1141     -34.646   5.380 -33.325  1.00  0.740          H  
ATOM  17740 1HB  ASP D1141     -36.804   4.202 -33.486  1.00  1.000          H  
ATOM  17741 2HB  ASP D1141     -35.480   3.132 -33.930  1.00  1.000          H  
ATOM  17742  N   CYS D1142     -34.806   5.401 -30.286  1.00  0.370          N  
ATOM  17743  CA  CYS D1142     -35.193   6.104 -29.080  1.00  0.310          C  
ATOM  17744  C   CYS D1142     -34.142   7.086 -28.628  1.00  0.390          C  
ATOM  17745  O   CYS D1142     -32.988   6.752 -28.368  1.00  0.680          O  
ATOM  17746  CB  CYS D1142     -35.542   5.133 -27.974  1.00  0.460          C  
ATOM  17747  SG  CYS D1142     -36.983   4.146 -28.335  1.00  0.460          S  
ATOM  17748  H   CYS D1142     -33.998   4.790 -30.311  1.00  0.440          H  
ATOM  17749  HA  CYS D1142     -36.098   6.668 -29.296  1.00  0.370          H  
ATOM  17750 1HB  CYS D1142     -34.714   4.456 -27.861  1.00  0.550          H  
ATOM  17751 2HB  CYS D1142     -35.695   5.647 -27.022  1.00  0.550          H  
ATOM  17752  HG  CYS D1142     -36.509   3.624 -29.492  1.00  0.550          H  
ATOM  17753  N   SER D1143     -34.603   8.313 -28.524  1.00  0.310          N  
ATOM  17754  CA  SER D1143     -33.877   9.516 -28.170  1.00  0.400          C  
ATOM  17755  C   SER D1143     -33.722   9.790 -26.687  1.00  0.290          C  
ATOM  17756  O   SER D1143     -33.049  10.746 -26.304  1.00  0.270          O  
ATOM  17757  CB  SER D1143     -34.635  10.658 -28.751  1.00  0.520          C  
ATOM  17758  OG  SER D1143     -35.880  10.718 -28.130  1.00  0.520          O  
ATOM  17759  H   SER D1143     -35.581   8.451 -28.754  1.00  0.370          H  
ATOM  17760  HA  SER D1143     -32.882   9.452 -28.615  1.00  0.480          H  
ATOM  17761 1HB  SER D1143     -34.089  11.582 -28.596  1.00  0.630          H  
ATOM  17762 2HB  SER D1143     -34.762  10.503 -29.816  1.00  0.630          H  
ATOM  17763  HG  SER D1143     -36.389  11.463 -28.531  1.00  0.630          H  
ATOM  17764  N   ASP D1144     -34.314   8.976 -25.823  1.00  0.250          N  
ATOM  17765  CA  ASP D1144     -34.250   9.309 -24.404  1.00  0.220          C  
ATOM  17766  C   ASP D1144     -32.825   9.469 -23.863  1.00  0.200          C  
ATOM  17767  O   ASP D1144     -32.579  10.388 -23.091  1.00  0.210          O  
ATOM  17768  CB  ASP D1144     -35.036   8.291 -23.571  1.00  0.320          C  
ATOM  17769  CG  ASP D1144     -36.581   8.447 -23.730  1.00  0.320          C  
ATOM  17770  OD1 ASP D1144     -37.019   9.460 -24.229  1.00  0.320          O  
ATOM  17771  OD2 ASP D1144     -37.312   7.553 -23.339  1.00  0.320          O  
ATOM  17772  H   ASP D1144     -34.837   8.180 -26.160  1.00  0.300          H  
ATOM  17773  HA  ASP D1144     -34.750  10.269 -24.276  1.00  0.260          H  
ATOM  17774 1HB  ASP D1144     -34.751   7.281 -23.863  1.00  0.380          H  
ATOM  17775 2HB  ASP D1144     -34.784   8.413 -22.515  1.00  0.380          H  
ATOM  17776  N   LEU D1145     -31.846   8.648 -24.256  1.00  0.210          N  
ATOM  17777  CA  LEU D1145     -30.517   8.916 -23.697  1.00  0.210          C  
ATOM  17778  C   LEU D1145     -29.943  10.231 -24.179  1.00  0.190          C  
ATOM  17779  O   LEU D1145     -29.344  10.982 -23.404  1.00  0.200          O  
ATOM  17780  CB  LEU D1145     -29.496   7.840 -24.070  1.00  0.290          C  
ATOM  17781  CG  LEU D1145     -29.591   6.491 -23.438  1.00  0.290          C  
ATOM  17782  CD1 LEU D1145     -28.579   5.565 -24.136  1.00  0.290          C  
ATOM  17783  CD2 LEU D1145     -29.240   6.619 -21.961  1.00  0.290          C  
ATOM  17784  H   LEU D1145     -32.011   7.888 -24.903  1.00  0.250          H  
ATOM  17785  HA  LEU D1145     -30.610   8.982 -22.616  1.00  0.250          H  
ATOM  17786 1HB  LEU D1145     -29.524   7.693 -25.156  1.00  0.350          H  
ATOM  17787 2HB  LEU D1145     -28.538   8.215 -23.819  1.00  0.350          H  
ATOM  17788  HG  LEU D1145     -30.593   6.078 -23.554  1.00  0.350          H  
ATOM  17789 1HD1 LEU D1145     -28.598   4.584 -23.688  1.00  0.350          H  
ATOM  17790 2HD1 LEU D1145     -28.822   5.477 -25.200  1.00  0.350          H  
ATOM  17791 3HD1 LEU D1145     -27.601   5.970 -24.026  1.00  0.350          H  
ATOM  17792 1HD2 LEU D1145     -29.298   5.647 -21.504  1.00  0.350          H  
ATOM  17793 2HD2 LEU D1145     -28.238   7.012 -21.874  1.00  0.350          H  
ATOM  17794 3HD2 LEU D1145     -29.912   7.272 -21.444  1.00  0.350          H  
ATOM  17795  N   THR D1146     -30.136  10.512 -25.459  1.00  0.200          N  
ATOM  17796  CA  THR D1146     -29.588  11.696 -26.090  1.00  0.200          C  
ATOM  17797  C   THR D1146     -30.219  12.960 -25.491  1.00  0.180          C  
ATOM  17798  O   THR D1146     -29.506  13.922 -25.177  1.00  0.180          O  
ATOM  17799  CB  THR D1146     -29.848  11.663 -27.605  1.00  0.280          C  
ATOM  17800  OG1 THR D1146     -29.339  10.461 -28.173  1.00  0.280          O  
ATOM  17801  CG2 THR D1146     -29.046  12.769 -28.229  1.00  0.280          C  
ATOM  17802  H   THR D1146     -30.615   9.828 -26.031  1.00  0.240          H  
ATOM  17803  HA  THR D1146     -28.522  11.742 -25.901  1.00  0.240          H  
ATOM  17804  HB  THR D1146     -30.915  11.774 -27.812  1.00  0.340          H  
ATOM  17805  HG1 THR D1146     -29.685  10.388 -29.078  1.00  0.340          H  
ATOM  17806 1HG2 THR D1146     -29.198  12.777 -29.312  1.00  0.340          H  
ATOM  17807 2HG2 THR D1146     -29.349  13.681 -27.811  1.00  0.340          H  
ATOM  17808 3HG2 THR D1146     -27.995  12.613 -28.013  1.00  0.340          H  
ATOM  17809  N   ILE D1147     -31.556  12.957 -25.326  1.00  0.180          N  
ATOM  17810  CA  ILE D1147     -32.265  14.102 -24.757  1.00  0.200          C  
ATOM  17811  C   ILE D1147     -31.912  14.285 -23.310  1.00  0.200          C  
ATOM  17812  O   ILE D1147     -31.664  15.412 -22.891  1.00  0.220          O  
ATOM  17813  CB  ILE D1147     -33.805  14.003 -24.835  1.00  0.270          C  
ATOM  17814  CG1 ILE D1147     -34.268  14.077 -26.281  1.00  0.270          C  
ATOM  17815  CG2 ILE D1147     -34.450  15.162 -23.988  1.00  0.270          C  
ATOM  17816  CD1 ILE D1147     -35.741  13.711 -26.483  1.00  0.270          C  
ATOM  17817  H   ILE D1147     -32.079  12.128 -25.613  1.00  0.220          H  
ATOM  17818  HA  ILE D1147     -31.959  14.996 -25.292  1.00  0.240          H  
ATOM  17819  HB  ILE D1147     -34.126  13.035 -24.441  1.00  0.330          H  
ATOM  17820 1HG1 ILE D1147     -34.102  15.078 -26.646  1.00  0.330          H  
ATOM  17821 2HG1 ILE D1147     -33.664  13.389 -26.869  1.00  0.330          H  
ATOM  17822 1HG2 ILE D1147     -35.511  15.091 -24.039  1.00  0.330          H  
ATOM  17823 2HG2 ILE D1147     -34.160  15.106 -22.939  1.00  0.330          H  
ATOM  17824 3HG2 ILE D1147     -34.137  16.124 -24.390  1.00  0.330          H  
ATOM  17825 1HD1 ILE D1147     -36.001  13.768 -27.535  1.00  0.330          H  
ATOM  17826 2HD1 ILE D1147     -35.906  12.685 -26.137  1.00  0.330          H  
ATOM  17827 3HD1 ILE D1147     -36.396  14.379 -25.936  1.00  0.330          H  
ATOM  17828  N   PHE D1148     -31.945  13.207 -22.520  1.00  0.220          N  
ATOM  17829  CA  PHE D1148     -31.641  13.312 -21.108  1.00  0.260          C  
ATOM  17830  C   PHE D1148     -30.222  13.815 -20.958  1.00  0.260          C  
ATOM  17831  O   PHE D1148     -29.942  14.630 -20.079  1.00  0.330          O  
ATOM  17832  CB  PHE D1148     -31.798  11.973 -20.397  1.00  0.350          C  
ATOM  17833  CG  PHE D1148     -33.215  11.507 -20.071  1.00  0.350          C  
ATOM  17834  CD1 PHE D1148     -34.257  11.511 -21.003  1.00  0.350          C  
ATOM  17835  CD2 PHE D1148     -33.489  11.016 -18.811  1.00  0.350          C  
ATOM  17836  CE1 PHE D1148     -35.497  11.039 -20.676  1.00  0.350          C  
ATOM  17837  CE2 PHE D1148     -34.741  10.553 -18.490  1.00  0.350          C  
ATOM  17838  CZ  PHE D1148     -35.741  10.561 -19.423  1.00  0.350          C  
ATOM  17839  H   PHE D1148     -32.172  12.285 -22.900  1.00  0.260          H  
ATOM  17840  HA  PHE D1148     -32.320  14.031 -20.654  1.00  0.310          H  
ATOM  17841 1HB  PHE D1148     -31.333  11.203 -21.006  1.00  0.420          H  
ATOM  17842 2HB  PHE D1148     -31.255  12.021 -19.473  1.00  0.420          H  
ATOM  17843  HD1 PHE D1148     -34.096  11.878 -22.006  1.00  0.420          H  
ATOM  17844  HD2 PHE D1148     -32.695  11.003 -18.070  1.00  0.420          H  
ATOM  17845  HE1 PHE D1148     -36.292  11.043 -21.427  1.00  0.420          H  
ATOM  17846  HE2 PHE D1148     -34.946  10.178 -17.499  1.00  0.420          H  
ATOM  17847  HZ  PHE D1148     -36.731  10.188 -19.167  1.00  0.420          H  
ATOM  17848  N   GLY D1149     -29.312  13.325 -21.811  1.00  0.230          N  
ATOM  17849  CA  GLY D1149     -27.925  13.734 -21.810  1.00  0.250          C  
ATOM  17850  C   GLY D1149     -27.843  15.221 -22.052  1.00  0.230          C  
ATOM  17851  O   GLY D1149     -27.231  15.947 -21.266  1.00  0.260          O  
ATOM  17852  H   GLY D1149     -29.572  12.608 -22.490  1.00  0.280          H  
ATOM  17853 1HA  GLY D1149     -27.451  13.479 -20.865  1.00  0.300          H  
ATOM  17854 2HA  GLY D1149     -27.400  13.197 -22.601  1.00  0.300          H  
ATOM  17855  N   GLY D1150     -28.451  15.675 -23.148  1.00  0.230          N  
ATOM  17856  CA  GLY D1150     -28.453  17.075 -23.532  1.00  0.250          C  
ATOM  17857  C   GLY D1150     -29.109  17.977 -22.514  1.00  0.250          C  
ATOM  17858  O   GLY D1150     -28.671  19.106 -22.297  1.00  0.280          O  
ATOM  17859  H   GLY D1150     -28.929  15.009 -23.761  1.00  0.280          H  
ATOM  17860 1HA  GLY D1150     -27.428  17.388 -23.679  1.00  0.300          H  
ATOM  17861 2HA  GLY D1150     -28.960  17.176 -24.484  1.00  0.300          H  
ATOM  17862  N   LEU D1151     -30.143  17.487 -21.853  1.00  0.270          N  
ATOM  17863  CA  LEU D1151     -30.824  18.295 -20.872  1.00  0.320          C  
ATOM  17864  C   LEU D1151     -29.951  18.395 -19.628  1.00  0.310          C  
ATOM  17865  O   LEU D1151     -29.636  19.496 -19.168  1.00  0.360          O  
ATOM  17866  CB  LEU D1151     -32.187  17.638 -20.587  1.00  0.430          C  
ATOM  17867  CG  LEU D1151     -33.162  18.309 -19.639  1.00  0.430          C  
ATOM  17868  CD1 LEU D1151     -33.519  19.687 -20.136  1.00  0.430          C  
ATOM  17869  CD2 LEU D1151     -34.423  17.480 -19.621  1.00  0.430          C  
ATOM  17870  H   LEU D1151     -30.508  16.566 -22.101  1.00  0.320          H  
ATOM  17871  HA  LEU D1151     -30.961  19.293 -21.276  1.00  0.380          H  
ATOM  17872 1HB  LEU D1151     -32.700  17.475 -21.521  1.00  0.510          H  
ATOM  17873 2HB  LEU D1151     -31.982  16.651 -20.170  1.00  0.510          H  
ATOM  17874  HG  LEU D1151     -32.736  18.378 -18.636  1.00  0.510          H  
ATOM  17875 1HD1 LEU D1151     -34.251  20.107 -19.462  1.00  0.510          H  
ATOM  17876 2HD1 LEU D1151     -32.648  20.333 -20.176  1.00  0.510          H  
ATOM  17877 3HD1 LEU D1151     -33.950  19.597 -21.127  1.00  0.510          H  
ATOM  17878 1HD2 LEU D1151     -35.150  17.935 -18.962  1.00  0.510          H  
ATOM  17879 2HD2 LEU D1151     -34.841  17.425 -20.630  1.00  0.510          H  
ATOM  17880 3HD2 LEU D1151     -34.192  16.501 -19.279  1.00  0.510          H  
ATOM  17881  N   ALA D1152     -29.455  17.247 -19.154  1.00  0.310          N  
ATOM  17882  CA  ALA D1152     -28.629  17.171 -17.955  1.00  0.380          C  
ATOM  17883  C   ALA D1152     -27.344  17.979 -18.103  1.00  0.390          C  
ATOM  17884  O   ALA D1152     -26.876  18.596 -17.145  1.00  0.500          O  
ATOM  17885  CB  ALA D1152     -28.263  15.707 -17.693  1.00  0.500          C  
ATOM  17886  H   ALA D1152     -29.711  16.373 -19.604  1.00  0.370          H  
ATOM  17887  HA  ALA D1152     -29.195  17.565 -17.125  1.00  0.460          H  
ATOM  17888 1HB  ALA D1152     -27.660  15.634 -16.813  1.00  0.600          H  
ATOM  17889 2HB  ALA D1152     -29.176  15.120 -17.561  1.00  0.600          H  
ATOM  17890 3HB  ALA D1152     -27.703  15.320 -18.544  1.00  0.600          H  
ATOM  17891  N   THR D1153     -26.785  18.014 -19.301  1.00  0.320          N  
ATOM  17892  CA  THR D1153     -25.536  18.712 -19.546  1.00  0.450          C  
ATOM  17893  C   THR D1153     -25.688  20.074 -20.223  1.00  0.390          C  
ATOM  17894  O   THR D1153     -24.688  20.690 -20.572  1.00  0.460          O  
ATOM  17895  CB  THR D1153     -24.565  17.837 -20.379  1.00  0.580          C  
ATOM  17896  OG1 THR D1153     -25.156  17.522 -21.650  1.00  0.580          O  
ATOM  17897  CG2 THR D1153     -24.208  16.522 -19.655  1.00  0.580          C  
ATOM  17898  H   THR D1153     -27.199  17.466 -20.059  1.00  0.380          H  
ATOM  17899  HA  THR D1153     -25.077  18.893 -18.582  1.00  0.540          H  
ATOM  17900  HB  THR D1153     -23.648  18.401 -20.551  1.00  0.690          H  
ATOM  17901  HG1 THR D1153     -25.913  16.925 -21.503  1.00  0.690          H  
ATOM  17902 1HG2 THR D1153     -23.521  15.945 -20.266  1.00  0.690          H  
ATOM  17903 2HG2 THR D1153     -23.746  16.737 -18.705  1.00  0.690          H  
ATOM  17904 3HG2 THR D1153     -25.118  15.944 -19.490  1.00  0.690          H  
ATOM  17905  N   ASN D1154     -26.916  20.565 -20.410  1.00  0.420          N  
ATOM  17906  CA  ASN D1154     -27.156  21.844 -21.088  1.00  0.490          C  
ATOM  17907  C   ASN D1154     -26.543  21.934 -22.508  1.00  0.410          C  
ATOM  17908  O   ASN D1154     -25.874  22.920 -22.836  1.00  0.450          O  
ATOM  17909  CB  ASN D1154     -26.644  22.995 -20.232  1.00  0.660          C  
ATOM  17910  CG  ASN D1154     -27.251  24.315 -20.615  1.00  0.660          C  
ATOM  17911  OD1 ASN D1154     -28.431  24.369 -20.960  1.00  0.660          O  
ATOM  17912  ND2 ASN D1154     -26.477  25.367 -20.587  1.00  0.660          N  
ATOM  17913  H   ASN D1154     -27.732  20.058 -20.054  1.00  0.500          H  
ATOM  17914  HA  ASN D1154     -28.237  21.952 -21.211  1.00  0.590          H  
ATOM  17915 1HB  ASN D1154     -26.871  22.793 -19.182  1.00  0.790          H  
ATOM  17916 2HB  ASN D1154     -25.561  23.074 -20.322  1.00  0.790          H  
ATOM  17917 1HD2 ASN D1154     -26.848  26.262 -20.837  1.00  0.790          H  
ATOM  17918 2HD2 ASN D1154     -25.513  25.268 -20.346  1.00  0.790          H  
ATOM  17919  N   ALA D1155     -26.742  20.893 -23.328  1.00  0.340          N  
ATOM  17920  CA  ALA D1155     -26.264  20.852 -24.718  1.00  0.290          C  
ATOM  17921  C   ALA D1155     -26.975  21.929 -25.520  1.00  0.390          C  
ATOM  17922  O   ALA D1155     -28.111  22.273 -25.206  1.00  0.530          O  
ATOM  17923  CB  ALA D1155     -26.483  19.484 -25.348  1.00  0.430          C  
ATOM  17924  H   ALA D1155     -27.302  20.126 -22.962  1.00  0.410          H  
ATOM  17925  HA  ALA D1155     -25.199  21.079 -24.722  1.00  0.350          H  
ATOM  17926 1HB  ALA D1155     -26.107  19.486 -26.374  1.00  0.510          H  
ATOM  17927 2HB  ALA D1155     -25.944  18.741 -24.767  1.00  0.510          H  
ATOM  17928 3HB  ALA D1155     -27.544  19.258 -25.353  1.00  0.510          H  
ATOM  17929  N   SER D1156     -26.308  22.463 -26.556  1.00  0.400          N  
ATOM  17930  CA  SER D1156     -26.893  23.532 -27.369  1.00  0.550          C  
ATOM  17931  C   SER D1156     -27.858  23.007 -28.416  1.00  0.570          C  
ATOM  17932  O   SER D1156     -28.768  23.707 -28.858  1.00  0.790          O  
ATOM  17933  CB  SER D1156     -25.804  24.330 -28.044  1.00  0.710          C  
ATOM  17934  OG  SER D1156     -25.017  24.982 -27.087  1.00  0.710          O  
ATOM  17935  H   SER D1156     -25.385  22.108 -26.808  1.00  0.480          H  
ATOM  17936  HA  SER D1156     -27.415  24.201 -26.705  1.00  0.660          H  
ATOM  17937 1HB  SER D1156     -25.189  23.654 -28.633  1.00  0.850          H  
ATOM  17938 2HB  SER D1156     -26.245  25.060 -28.722  1.00  0.850          H  
ATOM  17939  HG  SER D1156     -24.383  25.515 -27.566  1.00  0.850          H  
ATOM  17940  N   PHE D1157     -27.639  21.782 -28.858  1.00  0.450          N  
ATOM  17941  CA  PHE D1157     -28.526  21.220 -29.866  1.00  0.490          C  
ATOM  17942  C   PHE D1157     -28.588  19.714 -29.776  1.00  0.410          C  
ATOM  17943  O   PHE D1157     -27.574  19.047 -29.563  1.00  0.440          O  
ATOM  17944  CB  PHE D1157     -28.124  21.723 -31.254  1.00  0.670          C  
ATOM  17945  CG  PHE D1157     -28.971  21.242 -32.442  1.00  0.670          C  
ATOM  17946  CD1 PHE D1157     -30.277  21.644 -32.620  1.00  0.670          C  
ATOM  17947  CD2 PHE D1157     -28.417  20.456 -33.410  1.00  0.670          C  
ATOM  17948  CE1 PHE D1157     -30.994  21.224 -33.727  1.00  0.670          C  
ATOM  17949  CE2 PHE D1157     -29.111  20.040 -34.504  1.00  0.670          C  
ATOM  17950  CZ  PHE D1157     -30.408  20.417 -34.667  1.00  0.670          C  
ATOM  17951  H   PHE D1157     -26.822  21.270 -28.515  1.00  0.540          H  
ATOM  17952  HA  PHE D1157     -29.534  21.594 -29.672  1.00  0.590          H  
ATOM  17953 1HB  PHE D1157     -28.163  22.809 -31.241  1.00  0.800          H  
ATOM  17954 2HB  PHE D1157     -27.096  21.446 -31.439  1.00  0.800          H  
ATOM  17955  HD1 PHE D1157     -30.748  22.295 -31.881  1.00  0.800          H  
ATOM  17956  HD2 PHE D1157     -27.407  20.188 -33.306  1.00  0.800          H  
ATOM  17957  HE1 PHE D1157     -32.030  21.541 -33.861  1.00  0.800          H  
ATOM  17958  HE2 PHE D1157     -28.622  19.415 -35.246  1.00  0.800          H  
ATOM  17959  HZ  PHE D1157     -30.972  20.095 -35.542  1.00  0.800          H  
ATOM  17960  N   VAL D1158     -29.792  19.185 -29.869  1.00  0.330          N  
ATOM  17961  CA  VAL D1158     -30.000  17.756 -29.829  1.00  0.310          C  
ATOM  17962  C   VAL D1158     -30.797  17.238 -31.022  1.00  0.340          C  
ATOM  17963  O   VAL D1158     -31.839  17.792 -31.379  1.00  0.430          O  
ATOM  17964  CB  VAL D1158     -30.667  17.370 -28.485  1.00  0.440          C  
ATOM  17965  CG1 VAL D1158     -30.977  15.934 -28.462  1.00  0.440          C  
ATOM  17966  CG2 VAL D1158     -29.694  17.657 -27.339  1.00  0.440          C  
ATOM  17967  H   VAL D1158     -30.592  19.793 -29.998  1.00  0.400          H  
ATOM  17968  HA  VAL D1158     -29.025  17.269 -29.860  1.00  0.370          H  
ATOM  17969  HB  VAL D1158     -31.576  17.934 -28.348  1.00  0.530          H  
ATOM  17970 1HG1 VAL D1158     -31.414  15.657 -27.509  1.00  0.530          H  
ATOM  17971 2HG1 VAL D1158     -31.658  15.685 -29.245  1.00  0.530          H  
ATOM  17972 3HG1 VAL D1158     -30.058  15.430 -28.616  1.00  0.530          H  
ATOM  17973 1HG2 VAL D1158     -30.166  17.375 -26.405  1.00  0.530          H  
ATOM  17974 2HG2 VAL D1158     -28.789  17.081 -27.478  1.00  0.530          H  
ATOM  17975 3HG2 VAL D1158     -29.439  18.711 -27.317  1.00  0.530          H  
ATOM  17976  N   VAL D1159     -30.274  16.176 -31.637  1.00  0.330          N  
ATOM  17977  CA  VAL D1159     -30.920  15.517 -32.764  1.00  0.420          C  
ATOM  17978  C   VAL D1159     -31.562  14.220 -32.309  1.00  0.370          C  
ATOM  17979  O   VAL D1159     -30.875  13.277 -31.887  1.00  0.380          O  
ATOM  17980  CB  VAL D1159     -29.918  15.225 -33.896  1.00  0.550          C  
ATOM  17981  CG1 VAL D1159     -30.609  14.475 -35.022  1.00  0.550          C  
ATOM  17982  CG2 VAL D1159     -29.328  16.541 -34.408  1.00  0.550          C  
ATOM  17983  H   VAL D1159     -29.394  15.795 -31.268  1.00  0.400          H  
ATOM  17984  HA  VAL D1159     -31.699  16.174 -33.152  1.00  0.500          H  
ATOM  17985  HB  VAL D1159     -29.140  14.610 -33.530  1.00  0.660          H  
ATOM  17986 1HG1 VAL D1159     -29.889  14.269 -35.811  1.00  0.660          H  
ATOM  17987 2HG1 VAL D1159     -31.012  13.526 -34.664  1.00  0.660          H  
ATOM  17988 3HG1 VAL D1159     -31.424  15.084 -35.409  1.00  0.660          H  
ATOM  17989 1HG2 VAL D1159     -28.613  16.338 -35.205  1.00  0.660          H  
ATOM  17990 2HG2 VAL D1159     -30.133  17.169 -34.789  1.00  0.660          H  
ATOM  17991 3HG2 VAL D1159     -28.821  17.055 -33.587  1.00  0.660          H  
ATOM  17992  N   THR D1160     -32.884  14.151 -32.471  1.00  0.370          N  
ATOM  17993  CA  THR D1160     -33.649  13.013 -32.003  1.00  0.360          C  
ATOM  17994  C   THR D1160     -34.370  12.283 -33.135  1.00  0.420          C  
ATOM  17995  O   THR D1160     -34.611  12.833 -34.207  1.00  0.470          O  
ATOM  17996  CB  THR D1160     -34.704  13.491 -30.993  1.00  0.510          C  
ATOM  17997  OG1 THR D1160     -35.665  14.305 -31.659  1.00  0.510          O  
ATOM  17998  CG2 THR D1160     -34.026  14.330 -29.930  1.00  0.510          C  
ATOM  17999  H   THR D1160     -33.376  14.943 -32.868  1.00  0.440          H  
ATOM  18000  HA  THR D1160     -32.972  12.310 -31.517  1.00  0.430          H  
ATOM  18001  HB  THR D1160     -35.206  12.651 -30.552  1.00  0.610          H  
ATOM  18002  HG1 THR D1160     -36.428  14.437 -31.072  1.00  0.610          H  
ATOM  18003 1HG2 THR D1160     -34.761  14.675 -29.228  1.00  0.610          H  
ATOM  18004 2HG2 THR D1160     -33.278  13.737 -29.411  1.00  0.610          H  
ATOM  18005 3HG2 THR D1160     -33.553  15.191 -30.391  1.00  0.610          H  
ATOM  18006  N   SER D1161     -34.782  11.049 -32.846  1.00  0.510          N  
ATOM  18007  CA  SER D1161     -35.486  10.148 -33.763  1.00  0.660          C  
ATOM  18008  C   SER D1161     -36.918  10.541 -34.076  1.00  0.580          C  
ATOM  18009  O   SER D1161     -37.530  10.018 -35.011  1.00  0.680          O  
ATOM  18010  CB  SER D1161     -35.511   8.765 -33.152  1.00  0.860          C  
ATOM  18011  OG  SER D1161     -36.277   8.771 -31.985  1.00  0.860          O  
ATOM  18012  H   SER D1161     -34.575  10.685 -31.931  1.00  0.610          H  
ATOM  18013  HA  SER D1161     -34.934  10.123 -34.703  1.00  0.790          H  
ATOM  18014 1HB  SER D1161     -35.938   8.058 -33.862  1.00  1.040          H  
ATOM  18015 2HB  SER D1161     -34.509   8.427 -32.922  1.00  1.040          H  
ATOM  18016  HG  SER D1161     -36.358   7.836 -31.718  1.00  1.040          H  
ATOM  18017  N   LYS D1162     -37.461  11.446 -33.277  1.00  0.480          N  
ATOM  18018  CA  LYS D1162     -38.834  11.887 -33.409  1.00  0.470          C  
ATOM  18019  C   LYS D1162     -38.938  13.341 -33.856  1.00  0.490          C  
ATOM  18020  O   LYS D1162     -40.003  13.947 -33.723  1.00  0.530          O  
ATOM  18021  CB  LYS D1162     -39.577  11.657 -32.089  1.00  0.660          C  
ATOM  18022  CG  LYS D1162     -39.596  10.173 -31.623  1.00  0.660          C  
ATOM  18023  CD  LYS D1162     -40.403   9.235 -32.555  1.00  0.660          C  
ATOM  18024  CE  LYS D1162     -40.352   7.786 -32.052  1.00  0.660          C  
ATOM  18025  NZ  LYS D1162     -41.224   6.871 -32.843  1.00  0.660          N  
ATOM  18026  H   LYS D1162     -36.886  11.835 -32.544  1.00  0.580          H  
ATOM  18027  HA  LYS D1162     -39.310  11.297 -34.187  1.00  0.560          H  
ATOM  18028 1HB  LYS D1162     -39.106  12.246 -31.296  1.00  0.790          H  
ATOM  18029 2HB  LYS D1162     -40.607  11.997 -32.181  1.00  0.790          H  
ATOM  18030 1HG  LYS D1162     -38.577   9.810 -31.550  1.00  0.790          H  
ATOM  18031 2HG  LYS D1162     -40.034  10.136 -30.627  1.00  0.790          H  
ATOM  18032 1HD  LYS D1162     -41.441   9.566 -32.600  1.00  0.790          H  
ATOM  18033 2HD  LYS D1162     -39.985   9.247 -33.558  1.00  0.790          H  
ATOM  18034 1HE  LYS D1162     -39.320   7.433 -32.122  1.00  0.790          H  
ATOM  18035 2HE  LYS D1162     -40.650   7.752 -31.036  1.00  0.790          H  
ATOM  18036 1HZ  LYS D1162     -41.145   5.933 -32.465  1.00  0.790          H  
ATOM  18037 2HZ  LYS D1162     -42.190   7.176 -32.770  1.00  0.790          H  
ATOM  18038 3HZ  LYS D1162     -40.936   6.876 -33.809  1.00  0.790          H  
ATOM  18039  N   ASN D1163     -37.852  13.911 -34.388  1.00  0.630          N  
ATOM  18040  CA  ASN D1163     -37.909  15.297 -34.834  1.00  0.830          C  
ATOM  18041  C   ASN D1163     -36.995  15.499 -36.048  1.00  1.060          C  
ATOM  18042  O   ASN D1163     -36.398  14.549 -36.556  1.00  1.480          O  
ATOM  18043  CB  ASN D1163     -37.560  16.221 -33.665  1.00  1.080          C  
ATOM  18044  CG  ASN D1163     -38.210  17.599 -33.728  1.00  1.080          C  
ATOM  18045  OD1 ASN D1163     -38.354  18.187 -34.808  1.00  1.080          O  
ATOM  18046  ND2 ASN D1163     -38.610  18.109 -32.592  1.00  1.080          N  
ATOM  18047  H   ASN D1163     -36.967  13.394 -34.471  1.00  0.760          H  
ATOM  18048  HA  ASN D1163     -38.927  15.521 -35.159  1.00  1.000          H  
ATOM  18049 1HB  ASN D1163     -37.858  15.744 -32.731  1.00  1.300          H  
ATOM  18050 2HB  ASN D1163     -36.476  16.349 -33.626  1.00  1.300          H  
ATOM  18051 1HD2 ASN D1163     -39.049  19.009 -32.573  1.00  1.300          H  
ATOM  18052 2HD2 ASN D1163     -38.483  17.598 -31.742  1.00  1.300          H  
ATOM  18053  N   SER D1164     -36.947  16.714 -36.565  1.00  1.150          N  
ATOM  18054  CA  SER D1164     -36.142  17.014 -37.737  1.00  1.440          C  
ATOM  18055  C   SER D1164     -34.727  17.448 -37.402  1.00  1.350          C  
ATOM  18056  O   SER D1164     -34.467  18.090 -36.374  1.00  1.410          O  
ATOM  18057  CB  SER D1164     -36.798  18.115 -38.551  1.00  1.900          C  
ATOM  18058  OG  SER D1164     -38.033  17.705 -39.074  1.00  1.900          O  
ATOM  18059  H   SER D1164     -37.486  17.452 -36.131  1.00  1.380          H  
ATOM  18060  HA  SER D1164     -36.084  16.113 -38.348  1.00  1.730          H  
ATOM  18061 1HB  SER D1164     -36.941  18.992 -37.920  1.00  2.280          H  
ATOM  18062 2HB  SER D1164     -36.133  18.406 -39.365  1.00  2.280          H  
ATOM  18063  HG  SER D1164     -38.376  18.456 -39.562  1.00  2.280          H  
ATOM  18064  N   LEU D1165     -33.814  17.220 -38.341  1.00  1.430          N  
ATOM  18065  CA  LEU D1165     -32.460  17.743 -38.222  1.00  1.480          C  
ATOM  18066  C   LEU D1165     -32.509  19.171 -38.702  1.00  1.230          C  
ATOM  18067  O   LEU D1165     -32.030  19.521 -39.786  1.00  1.420          O  
ATOM  18068  CB  LEU D1165     -31.440  16.933 -39.039  1.00  2.050          C  
ATOM  18069  CG  LEU D1165     -30.884  15.672 -38.364  1.00  2.050          C  
ATOM  18070  CD1 LEU D1165     -31.968  14.572 -38.273  1.00  2.050          C  
ATOM  18071  CD2 LEU D1165     -29.665  15.172 -39.132  1.00  2.050          C  
ATOM  18072  H   LEU D1165     -34.069  16.678 -39.155  1.00  1.720          H  
ATOM  18073  HA  LEU D1165     -32.158  17.738 -37.175  1.00  1.780          H  
ATOM  18074 1HB  LEU D1165     -31.902  16.636 -39.978  1.00  2.460          H  
ATOM  18075 2HB  LEU D1165     -30.593  17.579 -39.266  1.00  2.460          H  
ATOM  18076  HG  LEU D1165     -30.576  15.933 -37.373  1.00  2.460          H  
ATOM  18077 1HD1 LEU D1165     -31.548  13.708 -37.775  1.00  2.460          H  
ATOM  18078 2HD1 LEU D1165     -32.820  14.909 -37.698  1.00  2.460          H  
ATOM  18079 3HD1 LEU D1165     -32.296  14.289 -39.271  1.00  2.460          H  
ATOM  18080 1HD2 LEU D1165     -29.253  14.291 -38.631  1.00  2.460          H  
ATOM  18081 2HD2 LEU D1165     -29.958  14.907 -40.147  1.00  2.460          H  
ATOM  18082 3HD2 LEU D1165     -28.907  15.956 -39.165  1.00  2.460          H  
ATOM  18083  N   ASP D1166     -33.141  20.010 -37.903  1.00  1.050          N  
ATOM  18084  CA  ASP D1166     -33.337  21.374 -38.314  1.00  1.040          C  
ATOM  18085  C   ASP D1166     -32.065  22.127 -38.084  1.00  1.040          C  
ATOM  18086  O   ASP D1166     -31.865  22.775 -37.045  1.00  0.980          O  
ATOM  18087  CB  ASP D1166     -34.481  22.047 -37.570  1.00  1.460          C  
ATOM  18088  CG  ASP D1166     -34.771  23.450 -38.130  1.00  1.460          C  
ATOM  18089  OD1 ASP D1166     -33.942  23.986 -38.896  1.00  1.460          O  
ATOM  18090  OD2 ASP D1166     -35.791  23.999 -37.791  1.00  1.460          O  
ATOM  18091  H   ASP D1166     -33.523  19.640 -37.029  1.00  1.260          H  
ATOM  18092  HA  ASP D1166     -33.563  21.392 -39.382  1.00  1.250          H  
ATOM  18093 1HB  ASP D1166     -35.381  21.432 -37.649  1.00  1.750          H  
ATOM  18094 2HB  ASP D1166     -34.231  22.131 -36.512  1.00  1.750          H  
ATOM  18095  N   LEU D1167     -31.217  22.073 -39.097  1.00  1.120          N  
ATOM  18096  CA  LEU D1167     -29.922  22.672 -38.994  1.00  1.170          C  
ATOM  18097  C   LEU D1167     -29.981  24.165 -39.301  1.00  1.100          C  
ATOM  18098  O   LEU D1167     -28.961  24.850 -39.234  1.00  1.110          O  
ATOM  18099  CB  LEU D1167     -28.911  21.938 -39.888  1.00  1.620          C  
ATOM  18100  CG  LEU D1167     -28.629  20.422 -39.504  1.00  1.620          C  
ATOM  18101  CD1 LEU D1167     -27.730  19.806 -40.552  1.00  1.620          C  
ATOM  18102  CD2 LEU D1167     -27.967  20.311 -38.107  1.00  1.620          C  
ATOM  18103  H   LEU D1167     -31.476  21.504 -39.907  1.00  1.340          H  
ATOM  18104  HA  LEU D1167     -29.610  22.544 -37.981  1.00  1.400          H  
ATOM  18105 1HB  LEU D1167     -29.281  21.960 -40.912  1.00  1.940          H  
ATOM  18106 2HB  LEU D1167     -27.965  22.476 -39.852  1.00  1.940          H  
ATOM  18107  HG  LEU D1167     -29.563  19.877 -39.498  1.00  1.940          H  
ATOM  18108 1HD1 LEU D1167     -27.547  18.758 -40.310  1.00  1.940          H  
ATOM  18109 2HD1 LEU D1167     -28.211  19.871 -41.529  1.00  1.940          H  
ATOM  18110 3HD1 LEU D1167     -26.791  20.342 -40.574  1.00  1.940          H  
ATOM  18111 1HD2 LEU D1167     -27.787  19.262 -37.876  1.00  1.940          H  
ATOM  18112 2HD2 LEU D1167     -27.019  20.846 -38.108  1.00  1.940          H  
ATOM  18113 3HD2 LEU D1167     -28.610  20.728 -37.346  1.00  1.940          H  
ATOM  18114  N   ASN D1168     -31.177  24.692 -39.620  1.00  1.100          N  
ATOM  18115  CA  ASN D1168     -31.314  26.124 -39.844  1.00  1.100          C  
ATOM  18116  C   ASN D1168     -31.501  26.685 -38.445  1.00  1.000          C  
ATOM  18117  O   ASN D1168     -30.910  27.705 -38.072  1.00  1.000          O  
ATOM  18118  CB  ASN D1168     -32.478  26.440 -40.757  1.00  1.540          C  
ATOM  18119  CG  ASN D1168     -32.231  26.014 -42.181  1.00  1.540          C  
ATOM  18120  OD1 ASN D1168     -31.090  25.914 -42.652  1.00  1.540          O  
ATOM  18121  ND2 ASN D1168     -33.297  25.753 -42.888  1.00  1.540          N  
ATOM  18122  H   ASN D1168     -32.023  24.109 -39.627  1.00  1.320          H  
ATOM  18123  HA  ASN D1168     -30.392  26.534 -40.261  1.00  1.320          H  
ATOM  18124 1HB  ASN D1168     -33.374  25.939 -40.389  1.00  1.850          H  
ATOM  18125 2HB  ASN D1168     -32.671  27.511 -40.737  1.00  1.850          H  
ATOM  18126 1HD2 ASN D1168     -33.208  25.461 -43.839  1.00  1.850          H  
ATOM  18127 2HD2 ASN D1168     -34.205  25.840 -42.475  1.00  1.850          H  
ATOM  18128  N   GLY D1169     -32.298  25.950 -37.659  1.00  0.950          N  
ATOM  18129  CA  GLY D1169     -32.565  26.252 -36.265  1.00  0.910          C  
ATOM  18130  C   GLY D1169     -31.226  26.253 -35.548  1.00  0.860          C  
ATOM  18131  O   GLY D1169     -30.903  27.202 -34.827  1.00  0.860          O  
ATOM  18132  H   GLY D1169     -32.801  25.165 -38.092  1.00  1.140          H  
ATOM  18133 1HA  GLY D1169     -33.052  27.222 -36.174  1.00  1.090          H  
ATOM  18134 2HA  GLY D1169     -33.227  25.493 -35.844  1.00  1.090          H  
ATOM  18135  N   PHE D1170     -30.447  25.184 -35.780  1.00  0.870          N  
ATOM  18136  CA  PHE D1170     -29.107  25.037 -35.232  1.00  0.870          C  
ATOM  18137  C   PHE D1170     -28.233  26.207 -35.627  1.00  0.810          C  
ATOM  18138  O   PHE D1170     -27.714  26.882 -34.750  1.00  0.800          O  
ATOM  18139  CB  PHE D1170     -28.497  23.739 -35.719  1.00  1.220          C  
ATOM  18140  CG  PHE D1170     -27.088  23.403 -35.365  1.00  1.220          C  
ATOM  18141  CD1 PHE D1170     -26.696  23.206 -34.073  1.00  1.220          C  
ATOM  18142  CD2 PHE D1170     -26.172  23.173 -36.368  1.00  1.220          C  
ATOM  18143  CE1 PHE D1170     -25.416  22.799 -33.764  1.00  1.220          C  
ATOM  18144  CE2 PHE D1170     -24.898  22.762 -36.069  1.00  1.220          C  
ATOM  18145  CZ  PHE D1170     -24.522  22.574 -34.769  1.00  1.220          C  
ATOM  18146  H   PHE D1170     -30.843  24.419 -36.339  1.00  1.040          H  
ATOM  18147  HA  PHE D1170     -29.182  25.001 -34.146  1.00  1.040          H  
ATOM  18148 1HB  PHE D1170     -29.135  22.910 -35.452  1.00  1.460          H  
ATOM  18149 2HB  PHE D1170     -28.493  23.815 -36.768  1.00  1.460          H  
ATOM  18150  HD1 PHE D1170     -27.412  23.383 -33.294  1.00  1.460          H  
ATOM  18151  HD2 PHE D1170     -26.471  23.306 -37.413  1.00  1.460          H  
ATOM  18152  HE1 PHE D1170     -25.120  22.654 -32.725  1.00  1.460          H  
ATOM  18153  HE2 PHE D1170     -24.184  22.580 -36.867  1.00  1.460          H  
ATOM  18154  HZ  PHE D1170     -23.515  22.249 -34.545  1.00  1.460          H  
ATOM  18155  N   GLU D1171     -28.119  26.549 -36.916  1.00  0.810          N  
ATOM  18156  CA  GLU D1171     -27.262  27.687 -37.240  1.00  0.800          C  
ATOM  18157  C   GLU D1171     -27.605  28.926 -36.426  1.00  0.790          C  
ATOM  18158  O   GLU D1171     -26.703  29.588 -35.896  1.00  0.780          O  
ATOM  18159  CB  GLU D1171     -27.354  28.088 -38.721  1.00  1.120          C  
ATOM  18160  CG  GLU D1171     -26.437  29.309 -39.087  1.00  1.120          C  
ATOM  18161  CD  GLU D1171     -26.540  29.788 -40.518  1.00  1.120          C  
ATOM  18162  OE1 GLU D1171     -27.232  29.172 -41.286  1.00  1.120          O  
ATOM  18163  OE2 GLU D1171     -25.940  30.807 -40.829  1.00  1.120          O  
ATOM  18164  H   GLU D1171     -28.563  26.009 -37.665  1.00  0.970          H  
ATOM  18165  HA  GLU D1171     -26.243  27.410 -37.013  1.00  0.960          H  
ATOM  18166 1HB  GLU D1171     -27.065  27.240 -39.345  1.00  1.350          H  
ATOM  18167 2HB  GLU D1171     -28.387  28.340 -38.968  1.00  1.350          H  
ATOM  18168 1HG  GLU D1171     -26.667  30.152 -38.439  1.00  1.350          H  
ATOM  18169 2HG  GLU D1171     -25.412  29.020 -38.900  1.00  1.350          H  
ATOM  18170  N   LYS D1172     -28.894  29.258 -36.329  1.00  0.820          N  
ATOM  18171  CA  LYS D1172     -29.281  30.444 -35.582  1.00  0.850          C  
ATOM  18172  C   LYS D1172     -28.917  30.313 -34.104  1.00  0.860          C  
ATOM  18173  O   LYS D1172     -28.352  31.244 -33.507  1.00  0.870          O  
ATOM  18174  CB  LYS D1172     -30.783  30.691 -35.728  1.00  1.180          C  
ATOM  18175  CG  LYS D1172     -31.213  31.153 -37.115  1.00  1.180          C  
ATOM  18176  CD  LYS D1172     -32.728  31.341 -37.194  1.00  1.180          C  
ATOM  18177  CE  LYS D1172     -33.167  31.771 -38.587  1.00  1.180          C  
ATOM  18178  NZ  LYS D1172     -34.649  31.915 -38.683  1.00  1.180          N  
ATOM  18179  H   LYS D1172     -29.598  28.680 -36.809  1.00  0.980          H  
ATOM  18180  HA  LYS D1172     -28.740  31.297 -35.988  1.00  1.020          H  
ATOM  18181 1HB  LYS D1172     -31.317  29.762 -35.513  1.00  1.410          H  
ATOM  18182 2HB  LYS D1172     -31.105  31.432 -35.001  1.00  1.410          H  
ATOM  18183 1HG  LYS D1172     -30.718  32.093 -37.352  1.00  1.410          H  
ATOM  18184 2HG  LYS D1172     -30.906  30.405 -37.849  1.00  1.410          H  
ATOM  18185 1HD  LYS D1172     -33.218  30.397 -36.945  1.00  1.410          H  
ATOM  18186 2HD  LYS D1172     -33.041  32.096 -36.474  1.00  1.410          H  
ATOM  18187 1HE  LYS D1172     -32.702  32.726 -38.827  1.00  1.410          H  
ATOM  18188 2HE  LYS D1172     -32.836  31.025 -39.310  1.00  1.410          H  
ATOM  18189 1HZ  LYS D1172     -34.901  32.200 -39.620  1.00  1.410          H  
ATOM  18190 2HZ  LYS D1172     -35.089  31.029 -38.473  1.00  1.410          H  
ATOM  18191 3HZ  LYS D1172     -34.966  32.612 -38.024  1.00  1.410          H  
ATOM  18192  N   ALA D1173     -29.206  29.144 -33.520  1.00  0.870          N  
ATOM  18193  CA  ALA D1173     -28.912  28.888 -32.122  1.00  0.900          C  
ATOM  18194  C   ALA D1173     -27.432  28.979 -31.833  1.00  0.860          C  
ATOM  18195  O   ALA D1173     -27.034  29.578 -30.838  1.00  0.860          O  
ATOM  18196  CB  ALA D1173     -29.395  27.506 -31.741  1.00  1.250          C  
ATOM  18197  H   ALA D1173     -29.687  28.420 -34.066  1.00  1.040          H  
ATOM  18198  HA  ALA D1173     -29.425  29.639 -31.522  1.00  1.080          H  
ATOM  18199 1HB  ALA D1173     -29.183  27.332 -30.705  1.00  1.500          H  
ATOM  18200 2HB  ALA D1173     -30.466  27.432 -31.921  1.00  1.500          H  
ATOM  18201 3HB  ALA D1173     -28.876  26.765 -32.344  1.00  1.500          H  
ATOM  18202  N   VAL D1174     -26.618  28.437 -32.728  1.00  0.830          N  
ATOM  18203  CA  VAL D1174     -25.182  28.429 -32.566  1.00  0.810          C  
ATOM  18204  C   VAL D1174     -24.628  29.825 -32.626  1.00  0.770          C  
ATOM  18205  O   VAL D1174     -23.760  30.169 -31.825  1.00  0.760          O  
ATOM  18206  CB  VAL D1174     -24.508  27.577 -33.633  1.00  1.140          C  
ATOM  18207  CG1 VAL D1174     -23.010  27.726 -33.553  1.00  1.140          C  
ATOM  18208  CG2 VAL D1174     -24.869  26.144 -33.450  1.00  1.140          C  
ATOM  18209  H   VAL D1174     -27.041  27.969 -33.526  1.00  1.000          H  
ATOM  18210  HA  VAL D1174     -24.952  28.002 -31.592  1.00  0.970          H  
ATOM  18211  HB  VAL D1174     -24.844  27.917 -34.598  1.00  1.370          H  
ATOM  18212 1HG1 VAL D1174     -22.562  27.111 -34.317  1.00  1.370          H  
ATOM  18213 2HG1 VAL D1174     -22.718  28.756 -33.711  1.00  1.370          H  
ATOM  18214 3HG1 VAL D1174     -22.664  27.397 -32.576  1.00  1.370          H  
ATOM  18215 1HG2 VAL D1174     -24.391  25.545 -34.217  1.00  1.370          H  
ATOM  18216 2HG2 VAL D1174     -24.551  25.828 -32.507  1.00  1.370          H  
ATOM  18217 3HG2 VAL D1174     -25.928  26.014 -33.510  1.00  1.370          H  
ATOM  18218  N   ARG D1175     -25.072  30.626 -33.602  1.00  0.770          N  
ATOM  18219  CA  ARG D1175     -24.565  31.983 -33.689  1.00  0.770          C  
ATOM  18220  C   ARG D1175     -24.846  32.746 -32.408  1.00  0.760          C  
ATOM  18221  O   ARG D1175     -23.975  33.466 -31.920  1.00  0.780          O  
ATOM  18222  CB  ARG D1175     -25.159  32.737 -34.867  1.00  1.080          C  
ATOM  18223  CG  ARG D1175     -24.636  32.307 -36.214  1.00  1.080          C  
ATOM  18224  CD  ARG D1175     -25.200  33.116 -37.327  1.00  1.080          C  
ATOM  18225  NE  ARG D1175     -24.700  32.667 -38.629  1.00  1.080          N  
ATOM  18226  CZ  ARG D1175     -23.521  33.010 -39.184  1.00  1.080          C  
ATOM  18227  NH1 ARG D1175     -22.665  33.819 -38.580  1.00  1.080          N  
ATOM  18228  NH2 ARG D1175     -23.243  32.497 -40.353  1.00  1.080          N  
ATOM  18229  H   ARG D1175     -25.754  30.273 -34.282  1.00  0.920          H  
ATOM  18230  HA  ARG D1175     -23.487  31.935 -33.830  1.00  0.920          H  
ATOM  18231 1HB  ARG D1175     -26.241  32.581 -34.876  1.00  1.290          H  
ATOM  18232 2HB  ARG D1175     -24.979  33.802 -34.749  1.00  1.290          H  
ATOM  18233 1HG  ARG D1175     -23.551  32.382 -36.227  1.00  1.290          H  
ATOM  18234 2HG  ARG D1175     -24.925  31.280 -36.382  1.00  1.290          H  
ATOM  18235 1HD  ARG D1175     -26.285  32.998 -37.327  1.00  1.290          H  
ATOM  18236 2HD  ARG D1175     -24.951  34.166 -37.197  1.00  1.290          H  
ATOM  18237  HE  ARG D1175     -25.285  32.025 -39.194  1.00  1.290          H  
ATOM  18238 1HH1 ARG D1175     -22.880  34.207 -37.678  1.00  1.290          H  
ATOM  18239 2HH1 ARG D1175     -21.786  34.049 -39.029  1.00  1.290          H  
ATOM  18240 1HH2 ARG D1175     -23.943  31.857 -40.770  1.00  1.290          H  
ATOM  18241 2HH2 ARG D1175     -22.341  32.684 -40.818  1.00  1.290          H  
ATOM  18242  N   LYS D1176     -26.037  32.563 -31.826  1.00  0.760          N  
ATOM  18243  CA  LYS D1176     -26.331  33.237 -30.571  1.00  0.780          C  
ATOM  18244  C   LYS D1176     -25.466  32.678 -29.437  1.00  0.740          C  
ATOM  18245  O   LYS D1176     -24.820  33.438 -28.706  1.00  0.730          O  
ATOM  18246  CB  LYS D1176     -27.814  33.133 -30.222  1.00  1.080          C  
ATOM  18247  CG  LYS D1176     -28.203  33.882 -28.941  1.00  1.080          C  
ATOM  18248  CD  LYS D1176     -29.720  33.912 -28.745  1.00  1.080          C  
ATOM  18249  CE  LYS D1176     -30.112  34.758 -27.533  1.00  1.080          C  
ATOM  18250  NZ  LYS D1176     -29.883  34.049 -26.246  1.00  1.080          N  
ATOM  18251  H   LYS D1176     -26.755  31.993 -32.294  1.00  0.910          H  
ATOM  18252  HA  LYS D1176     -26.083  34.293 -30.685  1.00  0.940          H  
ATOM  18253 1HB  LYS D1176     -28.412  33.507 -31.050  1.00  1.300          H  
ATOM  18254 2HB  LYS D1176     -28.071  32.077 -30.082  1.00  1.300          H  
ATOM  18255 1HG  LYS D1176     -27.748  33.377 -28.078  1.00  1.300          H  
ATOM  18256 2HG  LYS D1176     -27.819  34.898 -28.988  1.00  1.300          H  
ATOM  18257 1HD  LYS D1176     -30.204  34.311 -29.636  1.00  1.300          H  
ATOM  18258 2HD  LYS D1176     -30.074  32.891 -28.582  1.00  1.300          H  
ATOM  18259 1HE  LYS D1176     -29.514  35.671 -27.536  1.00  1.300          H  
ATOM  18260 2HE  LYS D1176     -31.165  35.027 -27.604  1.00  1.300          H  
ATOM  18261 1HZ  LYS D1176     -30.146  34.649 -25.479  1.00  1.300          H  
ATOM  18262 2HZ  LYS D1176     -30.424  33.206 -26.201  1.00  1.300          H  
ATOM  18263 3HZ  LYS D1176     -28.909  33.772 -26.118  1.00  1.300          H  
ATOM  18264  N   VAL D1177     -25.378  31.356 -29.323  1.00  0.720          N  
ATOM  18265  CA  VAL D1177     -24.620  30.790 -28.227  1.00  0.730          C  
ATOM  18266  C   VAL D1177     -23.189  31.262 -28.281  1.00  0.720          C  
ATOM  18267  O   VAL D1177     -22.681  31.770 -27.288  1.00  0.760          O  
ATOM  18268  CB  VAL D1177     -24.634  29.231 -28.250  1.00  1.020          C  
ATOM  18269  CG1 VAL D1177     -23.611  28.655 -27.232  1.00  1.020          C  
ATOM  18270  CG2 VAL D1177     -26.028  28.703 -27.857  1.00  1.020          C  
ATOM  18271  H   VAL D1177     -25.893  30.750 -29.967  1.00  0.860          H  
ATOM  18272  HA  VAL D1177     -25.074  31.122 -27.293  1.00  0.880          H  
ATOM  18273  HB  VAL D1177     -24.371  28.892 -29.253  1.00  1.220          H  
ATOM  18274 1HG1 VAL D1177     -23.634  27.570 -27.267  1.00  1.220          H  
ATOM  18275 2HG1 VAL D1177     -22.595  28.982 -27.470  1.00  1.220          H  
ATOM  18276 3HG1 VAL D1177     -23.879  28.988 -26.234  1.00  1.220          H  
ATOM  18277 1HG2 VAL D1177     -26.033  27.617 -27.886  1.00  1.220          H  
ATOM  18278 2HG2 VAL D1177     -26.263  29.035 -26.851  1.00  1.220          H  
ATOM  18279 3HG2 VAL D1177     -26.780  29.080 -28.527  1.00  1.220          H  
ATOM  18280  N   LEU D1178     -22.564  31.236 -29.451  1.00  0.740          N  
ATOM  18281  CA  LEU D1178     -21.156  31.596 -29.547  1.00  0.790          C  
ATOM  18282  C   LEU D1178     -20.903  33.104 -29.512  1.00  0.810          C  
ATOM  18283  O   LEU D1178     -19.757  33.548 -29.613  1.00  0.850          O  
ATOM  18284  CB  LEU D1178     -20.544  30.975 -30.810  1.00  1.090          C  
ATOM  18285  CG  LEU D1178     -20.497  29.396 -30.857  1.00  1.090          C  
ATOM  18286  CD1 LEU D1178     -19.966  28.960 -32.216  1.00  1.090          C  
ATOM  18287  CD2 LEU D1178     -19.610  28.829 -29.723  1.00  1.090          C  
ATOM  18288  H   LEU D1178     -23.049  30.881 -30.279  1.00  0.890          H  
ATOM  18289  HA  LEU D1178     -20.651  31.182 -28.681  1.00  0.950          H  
ATOM  18290 1HB  LEU D1178     -21.136  31.311 -31.665  1.00  1.300          H  
ATOM  18291 2HB  LEU D1178     -19.529  31.348 -30.923  1.00  1.300          H  
ATOM  18292  HG  LEU D1178     -21.513  29.006 -30.752  1.00  1.300          H  
ATOM  18293 1HD1 LEU D1178     -19.954  27.869 -32.275  1.00  1.300          H  
ATOM  18294 2HD1 LEU D1178     -20.602  29.358 -32.998  1.00  1.300          H  
ATOM  18295 3HD1 LEU D1178     -18.955  29.340 -32.350  1.00  1.300          H  
ATOM  18296 1HD2 LEU D1178     -19.598  27.752 -29.803  1.00  1.300          H  
ATOM  18297 2HD2 LEU D1178     -18.590  29.205 -29.823  1.00  1.300          H  
ATOM  18298 3HD2 LEU D1178     -19.996  29.105 -28.743  1.00  1.300          H  
ATOM  18299  N   GLN D1179     -21.963  33.899 -29.371  1.00  0.870          N  
ATOM  18300  CA  GLN D1179     -21.846  35.330 -29.216  1.00  0.920          C  
ATOM  18301  C   GLN D1179     -21.631  35.606 -27.739  1.00  0.900          C  
ATOM  18302  O   GLN D1179     -20.938  36.555 -27.364  1.00  0.980          O  
ATOM  18303  CB  GLN D1179     -23.096  36.069 -29.698  1.00  1.270          C  
ATOM  18304  CG  GLN D1179     -22.992  37.582 -29.600  1.00  1.270          C  
ATOM  18305  CD  GLN D1179     -24.207  38.292 -30.139  1.00  1.270          C  
ATOM  18306  OE1 GLN D1179     -25.217  37.682 -30.500  1.00  1.270          O  
ATOM  18307  NE2 GLN D1179     -24.122  39.615 -30.196  1.00  1.270          N  
ATOM  18308  H   GLN D1179     -22.900  33.501 -29.306  1.00  1.040          H  
ATOM  18309  HA  GLN D1179     -20.979  35.684 -29.771  1.00  1.100          H  
ATOM  18310 1HB  GLN D1179     -23.307  35.793 -30.731  1.00  1.520          H  
ATOM  18311 2HB  GLN D1179     -23.944  35.755 -29.110  1.00  1.520          H  
ATOM  18312 1HG  GLN D1179     -22.892  37.855 -28.548  1.00  1.520          H  
ATOM  18313 2HG  GLN D1179     -22.119  37.915 -30.155  1.00  1.520          H  
ATOM  18314 1HE2 GLN D1179     -24.893  40.153 -30.543  1.00  1.520          H  
ATOM  18315 2HE2 GLN D1179     -23.289  40.078 -29.891  1.00  1.520          H  
ATOM  18316  N   PHE D1180     -22.290  34.794 -26.900  1.00  0.840          N  
ATOM  18317  CA  PHE D1180     -22.270  34.998 -25.460  1.00  0.930          C  
ATOM  18318  C   PHE D1180     -21.549  33.899 -24.648  1.00  1.140          C  
ATOM  18319  O   PHE D1180     -21.247  34.098 -23.474  1.00  1.280          O  
ATOM  18320  CB  PHE D1180     -23.712  35.137 -25.004  1.00  1.270          C  
ATOM  18321  CG  PHE D1180     -24.408  36.269 -25.661  1.00  1.270          C  
ATOM  18322  CD1 PHE D1180     -25.358  36.027 -26.641  1.00  1.270          C  
ATOM  18323  CD2 PHE D1180     -24.106  37.579 -25.334  1.00  1.270          C  
ATOM  18324  CE1 PHE D1180     -25.992  37.069 -27.275  1.00  1.270          C  
ATOM  18325  CE2 PHE D1180     -24.741  38.624 -25.968  1.00  1.270          C  
ATOM  18326  CZ  PHE D1180     -25.685  38.367 -26.939  1.00  1.270          C  
ATOM  18327  H   PHE D1180     -22.838  34.016 -27.289  1.00  1.010          H  
ATOM  18328  HA  PHE D1180     -21.756  35.938 -25.265  1.00  1.120          H  
ATOM  18329 1HB  PHE D1180     -24.242  34.236 -25.254  1.00  1.520          H  
ATOM  18330 2HB  PHE D1180     -23.764  35.270 -23.956  1.00  1.520          H  
ATOM  18331  HD1 PHE D1180     -25.596  34.994 -26.915  1.00  1.520          H  
ATOM  18332  HD2 PHE D1180     -23.354  37.782 -24.570  1.00  1.520          H  
ATOM  18333  HE1 PHE D1180     -26.731  36.872 -28.049  1.00  1.520          H  
ATOM  18334  HE2 PHE D1180     -24.494  39.652 -25.706  1.00  1.520          H  
ATOM  18335  HZ  PHE D1180     -26.184  39.191 -27.445  1.00  1.520          H  
ATOM  18336  N   GLN D1181     -21.201  32.789 -25.294  1.00  1.360          N  
ATOM  18337  CA  GLN D1181     -20.591  31.609 -24.684  1.00  1.660          C  
ATOM  18338  C   GLN D1181     -19.366  31.149 -25.470  1.00  1.130          C  
ATOM  18339  O   GLN D1181     -19.170  31.490 -26.633  1.00  1.540          O  
ATOM  18340  CB  GLN D1181     -21.670  30.508 -24.572  1.00  2.200          C  
ATOM  18341  CG  GLN D1181     -21.268  29.066 -24.230  1.00  2.200          C  
ATOM  18342  CD  GLN D1181     -20.712  28.818 -22.886  1.00  2.200          C  
ATOM  18343  OE1 GLN D1181     -19.640  29.344 -22.540  1.00  2.200          O  
ATOM  18344  NE2 GLN D1181     -21.404  27.983 -22.136  1.00  2.200          N  
ATOM  18345  H   GLN D1181     -21.464  32.688 -26.271  1.00  1.630          H  
ATOM  18346  HA  GLN D1181     -20.261  31.870 -23.678  1.00  1.990          H  
ATOM  18347 1HB  GLN D1181     -22.357  30.815 -23.825  1.00  2.640          H  
ATOM  18348 2HB  GLN D1181     -22.213  30.452 -25.469  1.00  2.640          H  
ATOM  18349 1HG  GLN D1181     -22.178  28.477 -24.293  1.00  2.640          H  
ATOM  18350 2HG  GLN D1181     -20.600  28.705 -24.968  1.00  2.640          H  
ATOM  18351 1HE2 GLN D1181     -21.079  27.740 -21.232  1.00  2.640          H  
ATOM  18352 2HE2 GLN D1181     -22.242  27.562 -22.488  1.00  2.640          H  
ATOM  18353  N   ASN D1182     -18.479  30.455 -24.771  1.00  1.150          N  
ATOM  18354  CA  ASN D1182     -17.226  29.979 -25.330  1.00  1.400          C  
ATOM  18355  C   ASN D1182     -17.299  28.788 -26.278  1.00  1.160          C  
ATOM  18356  O   ASN D1182     -16.408  28.623 -27.101  1.00  1.450          O  
ATOM  18357  CB  ASN D1182     -16.277  29.692 -24.192  1.00  1.860          C  
ATOM  18358  CG  ASN D1182     -15.756  30.963 -23.557  1.00  1.860          C  
ATOM  18359  OD1 ASN D1182     -15.621  32.005 -24.214  1.00  1.860          O  
ATOM  18360  ND2 ASN D1182     -15.480  30.906 -22.282  1.00  1.860          N  
ATOM  18361  H   ASN D1182     -18.711  30.223 -23.806  1.00  1.380          H  
ATOM  18362  HA  ASN D1182     -16.804  30.798 -25.913  1.00  1.680          H  
ATOM  18363 1HB  ASN D1182     -16.810  29.126 -23.435  1.00  2.230          H  
ATOM  18364 2HB  ASN D1182     -15.438  29.083 -24.543  1.00  2.230          H  
ATOM  18365 1HD2 ASN D1182     -15.142  31.720 -21.805  1.00  2.230          H  
ATOM  18366 2HD2 ASN D1182     -15.608  30.055 -21.778  1.00  2.230          H  
ATOM  18367  N   TYR D1183     -18.331  27.959 -26.183  1.00  0.890          N  
ATOM  18368  CA  TYR D1183     -18.408  26.744 -26.982  1.00  0.730          C  
ATOM  18369  C   TYR D1183     -19.794  26.304 -27.361  1.00  0.700          C  
ATOM  18370  O   TYR D1183     -20.801  26.817 -26.881  1.00  0.850          O  
ATOM  18371  CB  TYR D1183     -17.791  25.593 -26.233  1.00  1.090          C  
ATOM  18372  CG  TYR D1183     -18.478  25.248 -24.914  1.00  1.090          C  
ATOM  18373  CD1 TYR D1183     -19.439  24.262 -24.885  1.00  1.090          C  
ATOM  18374  CD2 TYR D1183     -18.154  25.918 -23.748  1.00  1.090          C  
ATOM  18375  CE1 TYR D1183     -20.066  23.938 -23.718  1.00  1.090          C  
ATOM  18376  CE2 TYR D1183     -18.778  25.590 -22.554  1.00  1.090          C  
ATOM  18377  CZ  TYR D1183     -19.738  24.601 -22.539  1.00  1.090          C  
ATOM  18378  OH  TYR D1183     -20.387  24.235 -21.367  1.00  1.090          O  
ATOM  18379  H   TYR D1183     -19.053  28.128 -25.505  1.00  1.070          H  
ATOM  18380  HA  TYR D1183     -17.853  26.906 -27.908  1.00  0.880          H  
ATOM  18381 1HB  TYR D1183     -17.888  24.731 -26.850  1.00  1.300          H  
ATOM  18382 2HB  TYR D1183     -16.768  25.757 -26.094  1.00  1.300          H  
ATOM  18383  HD1 TYR D1183     -19.699  23.746 -25.792  1.00  1.300          H  
ATOM  18384  HD2 TYR D1183     -17.410  26.697 -23.768  1.00  1.300          H  
ATOM  18385  HE1 TYR D1183     -20.824  23.157 -23.714  1.00  1.300          H  
ATOM  18386  HE2 TYR D1183     -18.517  26.114 -21.630  1.00  1.300          H  
ATOM  18387  HH  TYR D1183     -19.907  24.551 -20.558  1.00  1.300          H  
ATOM  18388  N   CYS D1184     -19.840  25.313 -28.238  1.00  0.610          N  
ATOM  18389  CA  CYS D1184     -21.104  24.724 -28.628  1.00  0.670          C  
ATOM  18390  C   CYS D1184     -20.994  23.217 -28.811  1.00  0.580          C  
ATOM  18391  O   CYS D1184     -20.066  22.730 -29.450  1.00  0.770          O  
ATOM  18392  CB  CYS D1184     -21.600  25.360 -29.917  1.00  0.910          C  
ATOM  18393  SG  CYS D1184     -23.137  24.688 -30.490  1.00  0.910          S  
ATOM  18394  H   CYS D1184     -18.959  24.966 -28.641  1.00  0.730          H  
ATOM  18395  HA  CYS D1184     -21.834  24.921 -27.842  1.00  0.800          H  
ATOM  18396 1HB  CYS D1184     -21.743  26.430 -29.760  1.00  1.100          H  
ATOM  18397 2HB  CYS D1184     -20.854  25.241 -30.692  1.00  1.100          H  
ATOM  18398  HG  CYS D1184     -23.113  25.293 -31.677  1.00  1.100          H  
ATOM  18399  N   VAL D1185     -21.913  22.477 -28.204  1.00  0.460          N  
ATOM  18400  CA  VAL D1185     -21.929  21.031 -28.371  1.00  0.470          C  
ATOM  18401  C   VAL D1185     -23.316  20.516 -28.760  1.00  0.360          C  
ATOM  18402  O   VAL D1185     -24.343  20.859 -28.133  1.00  0.330          O  
ATOM  18403  CB  VAL D1185     -21.390  20.299 -27.124  1.00  0.650          C  
ATOM  18404  CG1 VAL D1185     -21.435  18.762 -27.350  1.00  0.650          C  
ATOM  18405  CG2 VAL D1185     -19.942  20.761 -26.863  1.00  0.650          C  
ATOM  18406  H   VAL D1185     -22.619  22.937 -27.646  1.00  0.550          H  
ATOM  18407  HA  VAL D1185     -21.259  20.782 -29.192  1.00  0.560          H  
ATOM  18408  HB  VAL D1185     -22.013  20.528 -26.264  1.00  0.780          H  
ATOM  18409 1HG1 VAL D1185     -21.043  18.261 -26.487  1.00  0.780          H  
ATOM  18410 2HG1 VAL D1185     -22.455  18.419 -27.518  1.00  0.780          H  
ATOM  18411 3HG1 VAL D1185     -20.821  18.504 -28.216  1.00  0.780          H  
ATOM  18412 1HG2 VAL D1185     -19.529  20.257 -26.014  1.00  0.780          H  
ATOM  18413 2HG2 VAL D1185     -19.345  20.546 -27.719  1.00  0.780          H  
ATOM  18414 3HG2 VAL D1185     -19.920  21.810 -26.688  1.00  0.780          H  
ATOM  18415  N   VAL D1186     -23.299  19.649 -29.776  1.00  0.390          N  
ATOM  18416  CA  VAL D1186     -24.482  18.974 -30.291  1.00  0.350          C  
ATOM  18417  C   VAL D1186     -24.421  17.456 -30.096  1.00  0.310          C  
ATOM  18418  O   VAL D1186     -23.402  16.820 -30.389  1.00  0.360          O  
ATOM  18419  CB  VAL D1186     -24.723  19.341 -31.785  1.00  0.510          C  
ATOM  18420  CG1 VAL D1186     -23.492  19.163 -32.595  1.00  0.510          C  
ATOM  18421  CG2 VAL D1186     -25.795  18.399 -32.381  1.00  0.510          C  
ATOM  18422  H   VAL D1186     -22.382  19.452 -30.197  1.00  0.470          H  
ATOM  18423  HA  VAL D1186     -25.323  19.349 -29.729  1.00  0.420          H  
ATOM  18424  HB  VAL D1186     -25.031  20.372 -31.852  1.00  0.610          H  
ATOM  18425 1HG1 VAL D1186     -23.691  19.421 -33.635  1.00  0.610          H  
ATOM  18426 2HG1 VAL D1186     -22.698  19.801 -32.210  1.00  0.610          H  
ATOM  18427 3HG1 VAL D1186     -23.202  18.153 -32.533  1.00  0.610          H  
ATOM  18428 1HG2 VAL D1186     -25.952  18.640 -33.426  1.00  0.610          H  
ATOM  18429 2HG2 VAL D1186     -25.465  17.384 -32.320  1.00  0.610          H  
ATOM  18430 3HG2 VAL D1186     -26.731  18.496 -31.839  1.00  0.610          H  
ATOM  18431  N   LEU D1187     -25.515  16.899 -29.568  1.00  0.260          N  
ATOM  18432  CA  LEU D1187     -25.613  15.457 -29.318  1.00  0.260          C  
ATOM  18433  C   LEU D1187     -26.530  14.800 -30.342  1.00  0.290          C  
ATOM  18434  O   LEU D1187     -27.712  15.156 -30.454  1.00  0.340          O  
ATOM  18435  CB  LEU D1187     -26.160  15.153 -27.922  1.00  0.360          C  
ATOM  18436  CG  LEU D1187     -25.455  15.787 -26.696  1.00  0.360          C  
ATOM  18437  CD1 LEU D1187     -26.168  15.297 -25.470  1.00  0.360          C  
ATOM  18438  CD2 LEU D1187     -23.979  15.451 -26.649  1.00  0.360          C  
ATOM  18439  H   LEU D1187     -26.310  17.522 -29.384  1.00  0.310          H  
ATOM  18440  HA  LEU D1187     -24.626  15.006 -29.425  1.00  0.310          H  
ATOM  18441 1HB  LEU D1187     -27.199  15.455 -27.893  1.00  0.440          H  
ATOM  18442 2HB  LEU D1187     -26.130  14.088 -27.792  1.00  0.440          H  
ATOM  18443  HG  LEU D1187     -25.570  16.867 -26.742  1.00  0.440          H  
ATOM  18444 1HD1 LEU D1187     -25.729  15.754 -24.580  1.00  0.440          H  
ATOM  18445 2HD1 LEU D1187     -27.214  15.570 -25.553  1.00  0.440          H  
ATOM  18446 3HD1 LEU D1187     -26.087  14.213 -25.395  1.00  0.440          H  
ATOM  18447 1HD2 LEU D1187     -23.530  15.916 -25.771  1.00  0.440          H  
ATOM  18448 2HD2 LEU D1187     -23.841  14.370 -26.597  1.00  0.440          H  
ATOM  18449 3HD2 LEU D1187     -23.498  15.842 -27.540  1.00  0.440          H  
ATOM  18450  N   VAL D1188     -25.990  13.830 -31.080  1.00  0.340          N  
ATOM  18451  CA  VAL D1188     -26.748  13.202 -32.154  1.00  0.380          C  
ATOM  18452  C   VAL D1188     -26.998  11.707 -31.950  1.00  0.470          C  
ATOM  18453  O   VAL D1188     -26.054  10.913 -31.928  1.00  0.710          O  
ATOM  18454  CB  VAL D1188     -25.951  13.396 -33.470  1.00  0.520          C  
ATOM  18455  CG1 VAL D1188     -26.689  12.778 -34.666  1.00  0.520          C  
ATOM  18456  CG2 VAL D1188     -25.673  14.872 -33.666  1.00  0.520          C  
ATOM  18457  H   VAL D1188     -25.015  13.557 -30.907  1.00  0.410          H  
ATOM  18458  HA  VAL D1188     -27.708  13.696 -32.222  1.00  0.460          H  
ATOM  18459  HB  VAL D1188     -24.998  12.868 -33.383  1.00  0.620          H  
ATOM  18460 1HG1 VAL D1188     -26.092  12.911 -35.569  1.00  0.620          H  
ATOM  18461 2HG1 VAL D1188     -26.846  11.715 -34.496  1.00  0.620          H  
ATOM  18462 3HG1 VAL D1188     -27.648  13.263 -34.799  1.00  0.620          H  
ATOM  18463 1HG2 VAL D1188     -25.093  15.014 -34.550  1.00  0.620          H  
ATOM  18464 2HG2 VAL D1188     -26.606  15.416 -33.747  1.00  0.620          H  
ATOM  18465 3HG2 VAL D1188     -25.106  15.242 -32.820  1.00  0.620          H  
ATOM  18466  N   SER D1189     -28.273  11.313 -31.889  1.00  0.410          N  
ATOM  18467  CA  SER D1189     -28.640   9.904 -31.690  1.00  0.570          C  
ATOM  18468  C   SER D1189     -28.183   8.939 -32.803  1.00  0.520          C  
ATOM  18469  O   SER D1189     -28.378   9.195 -33.999  1.00  1.060          O  
ATOM  18470  CB  SER D1189     -30.149   9.787 -31.589  1.00  0.730          C  
ATOM  18471  OG  SER D1189     -30.660  10.400 -30.444  1.00  0.730          O  
ATOM  18472  H   SER D1189     -29.023  12.017 -31.916  1.00  0.490          H  
ATOM  18473  HA  SER D1189     -28.206   9.583 -30.749  1.00  0.680          H  
ATOM  18474 1HB  SER D1189     -30.570  10.277 -32.450  1.00  0.880          H  
ATOM  18475 2HB  SER D1189     -30.445   8.734 -31.620  1.00  0.880          H  
ATOM  18476  HG  SER D1189     -31.613  10.396 -30.549  1.00  0.880          H  
ATOM  18477  N   GLU D1190     -27.742   7.733 -32.408  1.00  0.790          N  
ATOM  18478  CA  GLU D1190     -27.364   6.667 -33.350  1.00  1.180          C  
ATOM  18479  C   GLU D1190     -28.576   5.965 -33.928  1.00  1.130          C  
ATOM  18480  O   GLU D1190     -28.789   4.777 -33.684  1.00  1.520          O  
ATOM  18481  CB  GLU D1190     -26.527   5.555 -32.699  1.00  1.500          C  
ATOM  18482  CG  GLU D1190     -25.147   5.879 -32.214  1.00  1.500          C  
ATOM  18483  CD  GLU D1190     -24.450   4.624 -31.654  1.00  1.500          C  
ATOM  18484  OE1 GLU D1190     -25.095   3.595 -31.620  1.00  1.500          O  
ATOM  18485  OE2 GLU D1190     -23.332   4.697 -31.222  1.00  1.500          O  
ATOM  18486  H   GLU D1190     -27.596   7.595 -31.409  1.00  0.950          H  
ATOM  18487  HA  GLU D1190     -26.800   7.115 -34.167  1.00  1.420          H  
ATOM  18488 1HB  GLU D1190     -27.080   5.166 -31.851  1.00  1.800          H  
ATOM  18489 2HB  GLU D1190     -26.429   4.751 -33.394  1.00  1.800          H  
ATOM  18490 1HG  GLU D1190     -24.585   6.241 -33.064  1.00  1.800          H  
ATOM  18491 2HG  GLU D1190     -25.175   6.660 -31.482  1.00  1.800          H  
ATOM  18492  N   ASN D1191     -29.326   6.701 -34.728  1.00  0.990          N  
ATOM  18493  CA  ASN D1191     -30.566   6.241 -35.331  1.00  1.180          C  
ATOM  18494  C   ASN D1191     -30.505   6.377 -36.851  1.00  1.400          C  
ATOM  18495  O   ASN D1191     -29.437   6.617 -37.423  1.00  1.940          O  
ATOM  18496  CB  ASN D1191     -31.738   7.021 -34.747  1.00  1.580          C  
ATOM  18497  CG  ASN D1191     -31.678   8.493 -35.058  1.00  1.580          C  
ATOM  18498  OD1 ASN D1191     -31.142   8.928 -36.081  1.00  1.580          O  
ATOM  18499  ND2 ASN D1191     -32.220   9.283 -34.203  1.00  1.580          N  
ATOM  18500  H   ASN D1191     -29.034   7.674 -34.815  1.00  1.190          H  
ATOM  18501  HA  ASN D1191     -30.698   5.183 -35.098  1.00  1.420          H  
ATOM  18502 1HB  ASN D1191     -32.681   6.614 -35.102  1.00  1.890          H  
ATOM  18503 2HB  ASN D1191     -31.733   6.899 -33.660  1.00  1.890          H  
ATOM  18504 1HD2 ASN D1191     -32.191  10.271 -34.369  1.00  1.890          H  
ATOM  18505 2HD2 ASN D1191     -32.639   8.915 -33.374  1.00  1.890          H  
ATOM  18506  N   ILE D1192     -31.661   6.322 -37.505  1.00  1.800          N  
ATOM  18507  CA  ILE D1192     -31.785   6.407 -38.962  1.00  2.520          C  
ATOM  18508  C   ILE D1192     -31.075   7.621 -39.603  1.00  2.670          C  
ATOM  18509  O   ILE D1192     -30.800   7.609 -40.803  1.00  3.340          O  
ATOM  18510  CB  ILE D1192     -33.285   6.386 -39.341  1.00  3.240          C  
ATOM  18511  CG1 ILE D1192     -33.456   6.104 -40.865  1.00  3.240          C  
ATOM  18512  CG2 ILE D1192     -33.948   7.700 -38.933  1.00  3.240          C  
ATOM  18513  CD1 ILE D1192     -34.876   5.748 -41.295  1.00  3.240          C  
ATOM  18514  H   ILE D1192     -32.498   6.140 -36.969  1.00  2.160          H  
ATOM  18515  HA  ILE D1192     -31.329   5.511 -39.379  1.00  3.020          H  
ATOM  18516  HB  ILE D1192     -33.767   5.570 -38.804  1.00  3.890          H  
ATOM  18517 1HG1 ILE D1192     -33.153   6.989 -41.425  1.00  3.890          H  
ATOM  18518 2HG1 ILE D1192     -32.798   5.280 -41.139  1.00  3.890          H  
ATOM  18519 1HG2 ILE D1192     -35.005   7.683 -39.163  1.00  3.890          H  
ATOM  18520 2HG2 ILE D1192     -33.824   7.864 -37.865  1.00  3.890          H  
ATOM  18521 3HG2 ILE D1192     -33.490   8.507 -39.478  1.00  3.890          H  
ATOM  18522 1HD1 ILE D1192     -34.889   5.564 -42.370  1.00  3.890          H  
ATOM  18523 2HD1 ILE D1192     -35.199   4.847 -40.771  1.00  3.890          H  
ATOM  18524 3HD1 ILE D1192     -35.558   6.560 -41.069  1.00  3.890          H  
ATOM  18525  N   TYR D1193     -30.817   8.673 -38.823  1.00  2.460          N  
ATOM  18526  CA  TYR D1193     -30.165   9.868 -39.329  1.00  2.920          C  
ATOM  18527  C   TYR D1193     -28.726  10.005 -38.825  1.00  3.070          C  
ATOM  18528  O   TYR D1193     -27.928  10.742 -39.411  1.00  3.620          O  
ATOM  18529  CB  TYR D1193     -30.896  11.113 -38.837  1.00  3.900          C  
ATOM  18530  CG  TYR D1193     -32.339  11.160 -39.158  1.00  3.900          C  
ATOM  18531  CD1 TYR D1193     -33.261  11.071 -38.118  1.00  3.900          C  
ATOM  18532  CD2 TYR D1193     -32.764  11.272 -40.463  1.00  3.900          C  
ATOM  18533  CE1 TYR D1193     -34.607  11.101 -38.391  1.00  3.900          C  
ATOM  18534  CE2 TYR D1193     -34.111  11.297 -40.740  1.00  3.900          C  
ATOM  18535  CZ  TYR D1193     -35.031  11.213 -39.715  1.00  3.900          C  
ATOM  18536  OH  TYR D1193     -36.374  11.235 -40.007  1.00  3.900          O  
ATOM  18537  H   TYR D1193     -31.065   8.626 -37.844  1.00  2.950          H  
ATOM  18538  HA  TYR D1193     -30.149   9.831 -40.417  1.00  3.500          H  
ATOM  18539 1HB  TYR D1193     -30.786  11.181 -37.753  1.00  4.680          H  
ATOM  18540 2HB  TYR D1193     -30.424  11.994 -39.265  1.00  4.680          H  
ATOM  18541  HD1 TYR D1193     -32.920  10.979 -37.085  1.00  4.680          H  
ATOM  18542  HD2 TYR D1193     -32.039  11.335 -41.272  1.00  4.680          H  
ATOM  18543  HE1 TYR D1193     -35.333  11.033 -37.576  1.00  4.680          H  
ATOM  18544  HE2 TYR D1193     -34.453  11.382 -41.770  1.00  4.680          H  
ATOM  18545  HH  TYR D1193     -36.881  11.190 -39.191  1.00  4.680          H  
ATOM  18546  N   GLY D1194     -28.419   9.391 -37.681  1.00  3.120          N  
ATOM  18547  CA  GLY D1194     -27.133   9.597 -37.029  1.00  3.450          C  
ATOM  18548  C   GLY D1194     -26.202   8.391 -36.914  1.00  2.990          C  
ATOM  18549  O   GLY D1194     -25.030   8.565 -36.580  1.00  3.310          O  
ATOM  18550  H   GLY D1194     -29.072   8.734 -37.269  1.00  3.740          H  
ATOM  18551 1HA  GLY D1194     -26.605  10.394 -37.547  1.00  4.140          H  
ATOM  18552 2HA  GLY D1194     -27.322   9.981 -36.032  1.00  4.140          H  
ATOM  18553  N   LYS D1195     -26.671   7.173 -37.178  1.00  2.750          N  
ATOM  18554  CA  LYS D1195     -25.796   6.014 -36.981  1.00  3.010          C  
ATOM  18555  C   LYS D1195     -24.635   6.081 -37.960  1.00  2.860          C  
ATOM  18556  O   LYS D1195     -24.822   5.935 -39.169  1.00  3.000          O  
ATOM  18557  CB  LYS D1195     -26.589   4.714 -37.192  1.00  4.110          C  
ATOM  18558  CG  LYS D1195     -25.801   3.395 -37.006  1.00  4.110          C  
ATOM  18559  CD  LYS D1195     -25.472   3.136 -35.538  1.00  4.110          C  
ATOM  18560  CE  LYS D1195     -24.783   1.800 -35.319  1.00  4.110          C  
ATOM  18561  NZ  LYS D1195     -24.451   1.585 -33.874  1.00  4.110          N  
ATOM  18562  H   LYS D1195     -27.644   7.043 -37.451  1.00  3.300          H  
ATOM  18563  HA  LYS D1195     -25.392   6.046 -35.969  1.00  3.610          H  
ATOM  18564 1HB  LYS D1195     -27.434   4.699 -36.499  1.00  4.930          H  
ATOM  18565 2HB  LYS D1195     -27.007   4.713 -38.199  1.00  4.930          H  
ATOM  18566 1HG  LYS D1195     -26.408   2.572 -37.380  1.00  4.930          H  
ATOM  18567 2HG  LYS D1195     -24.877   3.430 -37.582  1.00  4.930          H  
ATOM  18568 1HD  LYS D1195     -24.828   3.925 -35.147  1.00  4.930          H  
ATOM  18569 2HD  LYS D1195     -26.403   3.132 -34.972  1.00  4.930          H  
ATOM  18570 1HE  LYS D1195     -25.441   1.000 -35.652  1.00  4.930          H  
ATOM  18571 2HE  LYS D1195     -23.863   1.769 -35.903  1.00  4.930          H  
ATOM  18572 1HZ  LYS D1195     -23.999   0.692 -33.752  1.00  4.930          H  
ATOM  18573 2HZ  LYS D1195     -23.823   2.324 -33.551  1.00  4.930          H  
ATOM  18574 3HZ  LYS D1195     -25.308   1.606 -33.326  1.00  4.930          H  
ATOM  18575  N   ASN D1196     -23.426   6.302 -37.424  1.00  3.160          N  
ATOM  18576  CA  ASN D1196     -22.196   6.494 -38.189  1.00  3.450          C  
ATOM  18577  C   ASN D1196     -22.306   7.715 -39.116  1.00  2.690          C  
ATOM  18578  O   ASN D1196     -21.553   7.845 -40.082  1.00  3.300          O  
ATOM  18579  CB  ASN D1196     -21.837   5.245 -38.984  1.00  4.710          C  
ATOM  18580  CG  ASN D1196     -21.557   4.048 -38.112  1.00  4.710          C  
ATOM  18581  OD1 ASN D1196     -20.887   4.135 -37.074  1.00  4.710          O  
ATOM  18582  ND2 ASN D1196     -22.059   2.913 -38.526  1.00  4.710          N  
ATOM  18583  H   ASN D1196     -23.339   6.405 -36.403  1.00  3.790          H  
ATOM  18584  HA  ASN D1196     -21.388   6.696 -37.481  1.00  4.140          H  
ATOM  18585 1HB  ASN D1196     -22.630   4.994 -39.681  1.00  5.660          H  
ATOM  18586 2HB  ASN D1196     -20.947   5.447 -39.578  1.00  5.660          H  
ATOM  18587 1HD2 ASN D1196     -21.905   2.075 -38.003  1.00  5.660          H  
ATOM  18588 2HD2 ASN D1196     -22.593   2.884 -39.373  1.00  5.660          H  
ATOM  18589  N   GLY D1197     -23.208   8.645 -38.779  1.00  1.770          N  
ATOM  18590  CA  GLY D1197     -23.444   9.872 -39.536  1.00  1.580          C  
ATOM  18591  C   GLY D1197     -22.656  11.024 -38.955  1.00  1.330          C  
ATOM  18592  O   GLY D1197     -22.708  12.158 -39.436  1.00  1.410          O  
ATOM  18593  H   GLY D1197     -23.793   8.475 -37.956  1.00  2.120          H  
ATOM  18594 1HA  GLY D1197     -23.170   9.718 -40.579  1.00  1.900          H  
ATOM  18595 2HA  GLY D1197     -24.510  10.106 -39.515  1.00  1.900          H  
ATOM  18596  N   LEU D1198     -21.871  10.719 -37.948  1.00  1.150          N  
ATOM  18597  CA  LEU D1198     -21.091  11.715 -37.259  1.00  1.090          C  
ATOM  18598  C   LEU D1198     -20.146  12.481 -38.216  1.00  1.080          C  
ATOM  18599  O   LEU D1198     -20.068  13.710 -38.107  1.00  1.130          O  
ATOM  18600  CB  LEU D1198     -20.379  11.043 -36.072  1.00  1.550          C  
ATOM  18601  CG  LEU D1198     -19.471  11.867 -35.238  1.00  1.550          C  
ATOM  18602  CD1 LEU D1198     -20.217  12.960 -34.563  1.00  1.550          C  
ATOM  18603  CD2 LEU D1198     -18.804  10.965 -34.246  1.00  1.550          C  
ATOM  18604  H   LEU D1198     -21.862   9.758 -37.634  1.00  1.380          H  
ATOM  18605  HA  LEU D1198     -21.795  12.437 -36.849  1.00  1.310          H  
ATOM  18606 1HB  LEU D1198     -21.163  10.705 -35.414  1.00  1.860          H  
ATOM  18607 2HB  LEU D1198     -19.854  10.167 -36.355  1.00  1.860          H  
ATOM  18608  HG  LEU D1198     -18.745  12.317 -35.855  1.00  1.860          H  
ATOM  18609 1HD1 LEU D1198     -19.537  13.545 -33.966  1.00  1.860          H  
ATOM  18610 2HD1 LEU D1198     -20.668  13.599 -35.306  1.00  1.860          H  
ATOM  18611 3HD1 LEU D1198     -20.986  12.543 -33.918  1.00  1.860          H  
ATOM  18612 1HD2 LEU D1198     -18.123  11.506 -33.617  1.00  1.860          H  
ATOM  18613 2HD2 LEU D1198     -19.533  10.515 -33.627  1.00  1.860          H  
ATOM  18614 3HD2 LEU D1198     -18.260  10.188 -34.778  1.00  1.860          H  
ATOM  18615  N   PRO D1199     -19.408  11.813 -39.151  1.00  1.130          N  
ATOM  18616  CA  PRO D1199     -18.549  12.439 -40.142  1.00  1.260          C  
ATOM  18617  C   PRO D1199     -19.333  13.322 -41.116  1.00  1.240          C  
ATOM  18618  O   PRO D1199     -18.729  14.125 -41.822  1.00  1.370          O  
ATOM  18619  CB  PRO D1199     -17.943  11.240 -40.889  1.00  1.890          C  
ATOM  18620  CG  PRO D1199     -18.049  10.096 -39.933  1.00  1.890          C  
ATOM  18621  CD  PRO D1199     -19.345  10.322 -39.225  1.00  1.890          C  
ATOM  18622  HA  PRO D1199     -17.772  13.021 -39.636  1.00  1.510          H  
ATOM  18623 1HB  PRO D1199     -18.501  11.063 -41.822  1.00  2.270          H  
ATOM  18624 2HB  PRO D1199     -16.902  11.469 -41.175  1.00  2.270          H  
ATOM  18625 1HG  PRO D1199     -18.032   9.140 -40.479  1.00  2.270          H  
ATOM  18626 2HG  PRO D1199     -17.190  10.090 -39.246  1.00  2.270          H  
ATOM  18627 1HD  PRO D1199     -20.153   9.923 -39.851  1.00  2.270          H  
ATOM  18628 2HD  PRO D1199     -19.273   9.835 -38.294  1.00  2.270          H  
ATOM  18629  N   SER D1200     -20.662  13.146 -41.204  1.00  1.160          N  
ATOM  18630  CA  SER D1200     -21.461  13.961 -42.099  1.00  1.210          C  
ATOM  18631  C   SER D1200     -21.823  15.236 -41.365  1.00  1.140          C  
ATOM  18632  O   SER D1200     -21.681  16.329 -41.904  1.00  1.330          O  
ATOM  18633  CB  SER D1200     -22.723  13.240 -42.553  1.00  1.670          C  
ATOM  18634  OG  SER D1200     -22.426  12.114 -43.344  1.00  1.670          O  
ATOM  18635  H   SER D1200     -21.171  12.491 -40.620  1.00  1.390          H  
ATOM  18636  HA  SER D1200     -20.867  14.217 -42.975  1.00  1.450          H  
ATOM  18637 1HB  SER D1200     -23.307  12.936 -41.691  1.00  2.010          H  
ATOM  18638 2HB  SER D1200     -23.340  13.932 -43.125  1.00  2.010          H  
ATOM  18639  HG  SER D1200     -23.274  11.757 -43.624  1.00  2.010          H  
ATOM  18640  N   LEU D1201     -22.198  15.120 -40.088  1.00  1.040          N  
ATOM  18641  CA  LEU D1201     -22.592  16.312 -39.339  1.00  1.100          C  
ATOM  18642  C   LEU D1201     -21.402  17.266 -39.224  1.00  1.160          C  
ATOM  18643  O   LEU D1201     -21.552  18.478 -39.382  1.00  1.310          O  
ATOM  18644  CB  LEU D1201     -23.078  15.942 -37.925  1.00  1.520          C  
ATOM  18645  CG  LEU D1201     -24.616  15.645 -37.691  1.00  1.520          C  
ATOM  18646  CD1 LEU D1201     -25.468  16.917 -37.926  1.00  1.520          C  
ATOM  18647  CD2 LEU D1201     -25.069  14.503 -38.584  1.00  1.520          C  
ATOM  18648  H   LEU D1201     -22.288  14.181 -39.689  1.00  1.250          H  
ATOM  18649  HA  LEU D1201     -23.384  16.812 -39.882  1.00  1.320          H  
ATOM  18650 1HB  LEU D1201     -22.527  15.055 -37.605  1.00  1.820          H  
ATOM  18651 2HB  LEU D1201     -22.809  16.759 -37.260  1.00  1.820          H  
ATOM  18652  HG  LEU D1201     -24.750  15.353 -36.673  1.00  1.820          H  
ATOM  18653 1HD1 LEU D1201     -26.517  16.689 -37.724  1.00  1.820          H  
ATOM  18654 2HD1 LEU D1201     -25.135  17.708 -37.251  1.00  1.820          H  
ATOM  18655 3HD1 LEU D1201     -25.374  17.260 -38.951  1.00  1.820          H  
ATOM  18656 1HD2 LEU D1201     -26.120  14.285 -38.390  1.00  1.820          H  
ATOM  18657 2HD2 LEU D1201     -24.947  14.772 -39.631  1.00  1.820          H  
ATOM  18658 3HD2 LEU D1201     -24.475  13.617 -38.368  1.00  1.820          H  
ATOM  18659  N   GLU D1202     -20.200  16.713 -39.048  1.00  1.160          N  
ATOM  18660  CA  GLU D1202     -18.970  17.502 -38.951  1.00  1.360          C  
ATOM  18661  C   GLU D1202     -18.721  18.349 -40.205  1.00  1.500          C  
ATOM  18662  O   GLU D1202     -18.024  19.360 -40.152  1.00  1.690          O  
ATOM  18663  CB  GLU D1202     -17.746  16.597 -38.723  1.00  1.820          C  
ATOM  18664  CG  GLU D1202     -16.440  17.359 -38.334  1.00  1.820          C  
ATOM  18665  CD  GLU D1202     -15.237  16.473 -38.135  1.00  1.820          C  
ATOM  18666  OE1 GLU D1202     -15.027  15.599 -38.941  1.00  1.820          O  
ATOM  18667  OE2 GLU D1202     -14.524  16.669 -37.187  1.00  1.820          O  
ATOM  18668  H   GLU D1202     -20.147  15.695 -38.909  1.00  1.390          H  
ATOM  18669  HA  GLU D1202     -19.066  18.186 -38.114  1.00  1.630          H  
ATOM  18670 1HB  GLU D1202     -17.973  15.882 -37.927  1.00  2.190          H  
ATOM  18671 2HB  GLU D1202     -17.550  16.022 -39.631  1.00  2.190          H  
ATOM  18672 1HG  GLU D1202     -16.197  18.099 -39.079  1.00  2.190          H  
ATOM  18673 2HG  GLU D1202     -16.635  17.884 -37.401  1.00  2.190          H  
ATOM  18674  N   MET D1203     -19.226  17.899 -41.351  1.00  1.490          N  
ATOM  18675  CA  MET D1203     -18.971  18.515 -42.637  1.00  1.690          C  
ATOM  18676  C   MET D1203     -20.106  19.368 -43.157  1.00  1.660          C  
ATOM  18677  O   MET D1203     -20.159  19.653 -44.362  1.00  1.930          O  
ATOM  18678  CB  MET D1203     -18.651  17.437 -43.671  1.00  2.290          C  
ATOM  18679  CG  MET D1203     -17.346  16.667 -43.461  1.00  2.290          C  
ATOM  18680  SD  MET D1203     -15.840  17.682 -43.636  1.00  2.290          S  
ATOM  18681  CE  MET D1203     -15.354  17.997 -41.938  1.00  2.290          C  
ATOM  18682  H   MET D1203     -19.881  17.117 -41.338  1.00  1.790          H  
ATOM  18683  HA  MET D1203     -18.112  19.170 -42.534  1.00  2.030          H  
ATOM  18684 1HB  MET D1203     -19.461  16.700 -43.665  1.00  2.740          H  
ATOM  18685 2HB  MET D1203     -18.621  17.879 -44.665  1.00  2.740          H  
ATOM  18686 1HG  MET D1203     -17.355  16.237 -42.458  1.00  2.740          H  
ATOM  18687 2HG  MET D1203     -17.299  15.845 -44.174  1.00  2.740          H  
ATOM  18688 1HE  MET D1203     -14.443  18.590 -41.922  1.00  2.740          H  
ATOM  18689 2HE  MET D1203     -16.125  18.535 -41.428  1.00  2.740          H  
ATOM  18690 3HE  MET D1203     -15.177  17.047 -41.422  1.00  2.740          H  
ATOM  18691  N   VAL D1204     -21.023  19.802 -42.301  1.00  1.510          N  
ATOM  18692  CA  VAL D1204     -22.054  20.662 -42.850  1.00  1.630          C  
ATOM  18693  C   VAL D1204     -21.454  22.047 -43.040  1.00  1.900          C  
ATOM  18694  O   VAL D1204     -21.603  22.929 -42.193  1.00  2.320          O  
ATOM  18695  CB  VAL D1204     -23.286  20.730 -41.910  1.00  2.230          C  
ATOM  18696  CG1 VAL D1204     -24.388  21.666 -42.496  1.00  2.230          C  
ATOM  18697  CG2 VAL D1204     -23.843  19.323 -41.731  1.00  2.230          C  
ATOM  18698  H   VAL D1204     -21.004  19.515 -41.315  1.00  1.810          H  
ATOM  18699  HA  VAL D1204     -22.371  20.270 -43.818  1.00  1.960          H  
ATOM  18700  HB  VAL D1204     -22.976  21.129 -40.943  1.00  2.680          H  
ATOM  18701 1HG1 VAL D1204     -25.235  21.696 -41.819  1.00  2.680          H  
ATOM  18702 2HG1 VAL D1204     -24.011  22.672 -42.625  1.00  2.680          H  
ATOM  18703 3HG1 VAL D1204     -24.713  21.284 -43.467  1.00  2.680          H  
ATOM  18704 1HG2 VAL D1204     -24.692  19.342 -41.057  1.00  2.680          H  
ATOM  18705 2HG2 VAL D1204     -24.152  18.930 -42.697  1.00  2.680          H  
ATOM  18706 3HG2 VAL D1204     -23.081  18.685 -41.323  1.00  2.680          H  
ATOM  18707  N   LYS D1205     -20.865  22.252 -44.222  1.00  2.080          N  
ATOM  18708  CA  LYS D1205     -20.150  23.478 -44.599  1.00  2.560          C  
ATOM  18709  C   LYS D1205     -21.042  24.705 -44.536  1.00  2.190          C  
ATOM  18710  O   LYS D1205     -20.599  25.785 -44.113  1.00  2.390          O  
ATOM  18711  CB  LYS D1205     -19.529  23.332 -45.982  1.00  3.390          C  
ATOM  18712  CG  LYS D1205     -18.344  22.389 -46.006  1.00  3.390          C  
ATOM  18713  CD  LYS D1205     -17.758  22.251 -47.395  1.00  3.390          C  
ATOM  18714  CE  LYS D1205     -16.548  21.331 -47.377  1.00  3.390          C  
ATOM  18715  NZ  LYS D1205     -15.966  21.155 -48.729  1.00  3.390          N  
ATOM  18716  H   LYS D1205     -20.846  21.441 -44.845  1.00  2.500          H  
ATOM  18717  HA  LYS D1205     -19.336  23.628 -43.891  1.00  3.070          H  
ATOM  18718 1HB  LYS D1205     -20.281  22.960 -46.681  1.00  4.070          H  
ATOM  18719 2HB  LYS D1205     -19.199  24.309 -46.341  1.00  4.070          H  
ATOM  18720 1HG  LYS D1205     -17.572  22.782 -45.341  1.00  4.070          H  
ATOM  18721 2HG  LYS D1205     -18.648  21.410 -45.640  1.00  4.070          H  
ATOM  18722 1HD  LYS D1205     -18.511  21.846 -48.071  1.00  4.070          H  
ATOM  18723 2HD  LYS D1205     -17.453  23.235 -47.759  1.00  4.070          H  
ATOM  18724 1HE  LYS D1205     -15.793  21.758 -46.717  1.00  4.070          H  
ATOM  18725 2HE  LYS D1205     -16.847  20.357 -46.987  1.00  4.070          H  
ATOM  18726 1HZ  LYS D1205     -15.164  20.545 -48.673  1.00  4.070          H  
ATOM  18727 2HZ  LYS D1205     -16.654  20.755 -49.348  1.00  4.070          H  
ATOM  18728 3HZ  LYS D1205     -15.678  22.060 -49.082  1.00  4.070          H  
ATOM  18729  N   GLU D1206     -22.331  24.503 -44.842  1.00  2.030          N  
ATOM  18730  CA  GLU D1206     -23.353  25.544 -44.826  1.00  2.390          C  
ATOM  18731  C   GLU D1206     -23.448  26.182 -43.442  1.00  2.260          C  
ATOM  18732  O   GLU D1206     -24.005  27.269 -43.281  1.00  2.710          O  
ATOM  18733  CB  GLU D1206     -24.726  24.974 -45.210  1.00  3.200          C  
ATOM  18734  CG  GLU D1206     -24.886  24.490 -46.668  1.00  3.200          C  
ATOM  18735  CD  GLU D1206     -24.409  23.076 -46.912  1.00  3.200          C  
ATOM  18736  OE1 GLU D1206     -23.568  22.618 -46.172  1.00  3.200          O  
ATOM  18737  OE2 GLU D1206     -24.887  22.456 -47.828  1.00  3.200          O  
ATOM  18738  H   GLU D1206     -22.612  23.576 -45.180  1.00  2.440          H  
ATOM  18739  HA  GLU D1206     -23.076  26.308 -45.547  1.00  2.870          H  
ATOM  18740 1HB  GLU D1206     -24.954  24.129 -44.560  1.00  3.840          H  
ATOM  18741 2HB  GLU D1206     -25.489  25.730 -45.029  1.00  3.840          H  
ATOM  18742 1HG  GLU D1206     -25.938  24.552 -46.940  1.00  3.840          H  
ATOM  18743 2HG  GLU D1206     -24.333  25.168 -47.318  1.00  3.840          H  
ATOM  18744  N   HIS D1207     -22.993  25.449 -42.439  1.00  1.820          N  
ATOM  18745  CA  HIS D1207     -22.945  25.882 -41.076  1.00  1.860          C  
ATOM  18746  C   HIS D1207     -21.523  26.270 -40.682  1.00  1.720          C  
ATOM  18747  O   HIS D1207     -21.273  27.396 -40.261  1.00  1.930          O  
ATOM  18748  CB  HIS D1207     -23.441  24.775 -40.154  1.00  2.590          C  
ATOM  18749  CG  HIS D1207     -23.301  25.124 -38.785  1.00  2.590          C  
ATOM  18750  ND1 HIS D1207     -23.986  26.134 -38.218  1.00  2.590          N  
ATOM  18751  CD2 HIS D1207     -22.513  24.614 -37.836  1.00  2.590          C  
ATOM  18752  CE1 HIS D1207     -23.633  26.229 -36.965  1.00  2.590          C  
ATOM  18753  NE2 HIS D1207     -22.740  25.311 -36.714  1.00  2.590          N  
ATOM  18754  H   HIS D1207     -22.562  24.555 -42.659  1.00  2.180          H  
ATOM  18755  HA  HIS D1207     -23.579  26.759 -40.945  1.00  2.230          H  
ATOM  18756 1HB  HIS D1207     -24.493  24.570 -40.355  1.00  3.110          H  
ATOM  18757 2HB  HIS D1207     -22.885  23.862 -40.327  1.00  3.110          H  
ATOM  18758  HD1 HIS D1207     -24.392  26.890 -38.742  1.00  3.110          H  
ATOM  18759  HD2 HIS D1207     -21.805  23.815 -37.843  1.00  3.110          H  
ATOM  18760  HE1 HIS D1207     -24.065  26.974 -36.355  1.00  3.110          H  
ATOM  18761  N   PHE D1208     -20.577  25.351 -40.848  1.00  1.500          N  
ATOM  18762  CA  PHE D1208     -19.229  25.583 -40.340  1.00  1.540          C  
ATOM  18763  C   PHE D1208     -18.421  26.634 -41.091  1.00  1.580          C  
ATOM  18764  O   PHE D1208     -17.701  27.435 -40.479  1.00  1.850          O  
ATOM  18765  CB  PHE D1208     -18.445  24.269 -40.319  1.00  2.140          C  
ATOM  18766  CG  PHE D1208     -18.973  23.339 -39.294  1.00  2.140          C  
ATOM  18767  CD1 PHE D1208     -19.697  22.235 -39.648  1.00  2.140          C  
ATOM  18768  CD2 PHE D1208     -18.782  23.595 -37.970  1.00  2.140          C  
ATOM  18769  CE1 PHE D1208     -20.213  21.417 -38.693  1.00  2.140          C  
ATOM  18770  CE2 PHE D1208     -19.298  22.791 -37.014  1.00  2.140          C  
ATOM  18771  CZ  PHE D1208     -20.022  21.689 -37.376  1.00  2.140          C  
ATOM  18772  H   PHE D1208     -20.835  24.450 -41.256  1.00  1.800          H  
ATOM  18773  HA  PHE D1208     -19.332  25.923 -39.311  1.00  1.850          H  
ATOM  18774 1HB  PHE D1208     -18.501  23.786 -41.293  1.00  2.570          H  
ATOM  18775 2HB  PHE D1208     -17.395  24.472 -40.096  1.00  2.570          H  
ATOM  18776  HD1 PHE D1208     -19.863  22.011 -40.693  1.00  2.570          H  
ATOM  18777  HD2 PHE D1208     -18.208  24.457 -37.698  1.00  2.570          H  
ATOM  18778  HE1 PHE D1208     -20.782  20.560 -38.987  1.00  2.570          H  
ATOM  18779  HE2 PHE D1208     -19.134  23.031 -35.978  1.00  2.570          H  
ATOM  18780  HZ  PHE D1208     -20.450  21.036 -36.627  1.00  2.570          H  
ATOM  18781  N   GLU D1209     -18.515  26.679 -42.418  1.00  1.480          N  
ATOM  18782  CA  GLU D1209     -17.728  27.673 -43.118  1.00  1.600          C  
ATOM  18783  C   GLU D1209     -18.426  29.005 -42.949  1.00  1.520          C  
ATOM  18784  O   GLU D1209     -17.808  30.015 -42.609  1.00  1.690          O  
ATOM  18785  CB  GLU D1209     -17.564  27.319 -44.597  1.00  2.190          C  
ATOM  18786  CG  GLU D1209     -16.702  26.082 -44.862  1.00  2.190          C  
ATOM  18787  CD  GLU D1209     -16.569  25.767 -46.328  1.00  2.190          C  
ATOM  18788  OE1 GLU D1209     -17.307  26.327 -47.100  1.00  2.190          O  
ATOM  18789  OE2 GLU D1209     -15.734  24.963 -46.678  1.00  2.190          O  
ATOM  18790  H   GLU D1209     -19.139  26.070 -42.944  1.00  1.780          H  
ATOM  18791  HA  GLU D1209     -16.740  27.735 -42.661  1.00  1.920          H  
ATOM  18792 1HB  GLU D1209     -18.546  27.145 -45.039  1.00  2.630          H  
ATOM  18793 2HB  GLU D1209     -17.117  28.161 -45.124  1.00  2.630          H  
ATOM  18794 1HG  GLU D1209     -15.712  26.244 -44.441  1.00  2.630          H  
ATOM  18795 2HG  GLU D1209     -17.152  25.233 -44.350  1.00  2.630          H  
ATOM  18796  N   ASN D1210     -19.747  28.981 -43.086  1.00  1.380          N  
ATOM  18797  CA  ASN D1210     -20.536  30.208 -42.990  1.00  1.390          C  
ATOM  18798  C   ASN D1210     -20.448  30.893 -41.626  1.00  1.380          C  
ATOM  18799  O   ASN D1210     -20.523  32.126 -41.539  1.00  1.610          O  
ATOM  18800  CB  ASN D1210     -21.974  29.934 -43.345  1.00  1.940          C  
ATOM  18801  CG  ASN D1210     -22.180  29.757 -44.828  1.00  1.940          C  
ATOM  18802  OD1 ASN D1210     -21.399  30.245 -45.657  1.00  1.940          O  
ATOM  18803  ND2 ASN D1210     -23.219  29.068 -45.182  1.00  1.940          N  
ATOM  18804  H   ASN D1210     -20.176  28.088 -43.346  1.00  1.660          H  
ATOM  18805  HA  ASN D1210     -20.139  30.915 -43.717  1.00  1.670          H  
ATOM  18806 1HB  ASN D1210     -22.298  29.034 -42.825  1.00  2.330          H  
ATOM  18807 2HB  ASN D1210     -22.600  30.753 -42.992  1.00  2.330          H  
ATOM  18808 1HD2 ASN D1210     -23.414  28.911 -46.146  1.00  2.330          H  
ATOM  18809 2HD2 ASN D1210     -23.817  28.655 -44.470  1.00  2.330          H  
ATOM  18810  N   ASN D1211     -20.281  30.112 -40.560  1.00  1.250          N  
ATOM  18811  CA  ASN D1211     -20.181  30.672 -39.223  1.00  1.270          C  
ATOM  18812  C   ASN D1211     -18.740  30.804 -38.728  1.00  1.310          C  
ATOM  18813  O   ASN D1211     -18.528  31.151 -37.564  1.00  1.890          O  
ATOM  18814  CB  ASN D1211     -20.917  29.812 -38.226  1.00  1.770          C  
ATOM  18815  CG  ASN D1211     -22.370  29.731 -38.420  1.00  1.770          C  
ATOM  18816  OD1 ASN D1211     -22.868  29.885 -39.537  1.00  1.770          O  
ATOM  18817  ND2 ASN D1211     -23.074  29.497 -37.346  1.00  1.770          N  
ATOM  18818  H   ASN D1211     -20.305  29.093 -40.670  1.00  1.500          H  
ATOM  18819  HA  ASN D1211     -20.612  31.669 -39.229  1.00  1.520          H  
ATOM  18820 1HB  ASN D1211     -20.512  28.814 -38.302  1.00  2.120          H  
ATOM  18821 2HB  ASN D1211     -20.723  30.179 -37.223  1.00  2.120          H  
ATOM  18822 1HD2 ASN D1211     -24.075  29.434 -37.397  1.00  2.120          H  
ATOM  18823 2HD2 ASN D1211     -22.612  29.382 -36.466  1.00  2.120          H  
ATOM  18824  N   ALA D1212     -17.745  30.518 -39.577  1.00  1.110          N  
ATOM  18825  CA  ALA D1212     -16.338  30.536 -39.168  1.00  1.220          C  
ATOM  18826  C   ALA D1212     -16.088  29.666 -37.921  1.00  0.990          C  
ATOM  18827  O   ALA D1212     -15.451  30.113 -36.961  1.00  1.070          O  
ATOM  18828  CB  ALA D1212     -15.883  31.966 -38.900  1.00  1.660          C  
ATOM  18829  H   ALA D1212     -17.955  30.284 -40.552  1.00  1.330          H  
ATOM  18830  HA  ALA D1212     -15.754  30.120 -39.990  1.00  1.460          H  
ATOM  18831 1HB  ALA D1212     -14.826  31.965 -38.636  1.00  2.000          H  
ATOM  18832 2HB  ALA D1212     -16.034  32.564 -39.796  1.00  2.000          H  
ATOM  18833 3HB  ALA D1212     -16.454  32.393 -38.080  1.00  2.000          H  
ATOM  18834  N   ILE D1213     -16.577  28.421 -37.938  1.00  0.970          N  
ATOM  18835  CA  ILE D1213     -16.437  27.510 -36.804  1.00  0.940          C  
ATOM  18836  C   ILE D1213     -15.506  26.329 -37.016  1.00  0.860          C  
ATOM  18837  O   ILE D1213     -15.626  25.579 -37.985  1.00  1.050          O  
ATOM  18838  CB  ILE D1213     -17.817  26.948 -36.384  1.00  1.330          C  
ATOM  18839  CG1 ILE D1213     -18.706  28.062 -35.903  1.00  1.330          C  
ATOM  18840  CG2 ILE D1213     -17.694  25.807 -35.340  1.00  1.330          C  
ATOM  18841  CD1 ILE D1213     -20.150  27.649 -35.707  1.00  1.330          C  
ATOM  18842  H   ILE D1213     -17.063  28.102 -38.783  1.00  1.160          H  
ATOM  18843  HA  ILE D1213     -16.045  28.086 -35.967  1.00  1.130          H  
ATOM  18844  HB  ILE D1213     -18.293  26.568 -37.267  1.00  1.590          H  
ATOM  18845 1HG1 ILE D1213     -18.318  28.455 -34.967  1.00  1.590          H  
ATOM  18846 2HG1 ILE D1213     -18.675  28.847 -36.629  1.00  1.590          H  
ATOM  18847 1HG2 ILE D1213     -18.663  25.423 -35.113  1.00  1.590          H  
ATOM  18848 2HG2 ILE D1213     -17.102  24.991 -35.727  1.00  1.590          H  
ATOM  18849 3HG2 ILE D1213     -17.226  26.184 -34.428  1.00  1.590          H  
ATOM  18850 1HD1 ILE D1213     -20.721  28.512 -35.385  1.00  1.590          H  
ATOM  18851 2HD1 ILE D1213     -20.559  27.270 -36.644  1.00  1.590          H  
ATOM  18852 3HD1 ILE D1213     -20.236  26.884 -34.958  1.00  1.590          H  
ATOM  18853  N   LYS D1214     -14.579  26.167 -36.079  1.00  0.880          N  
ATOM  18854  CA  LYS D1214     -13.681  25.025 -36.075  1.00  0.950          C  
ATOM  18855  C   LYS D1214     -14.423  23.954 -35.292  1.00  0.840          C  
ATOM  18856  O   LYS D1214     -15.078  24.279 -34.292  1.00  1.050          O  
ATOM  18857  CB  LYS D1214     -12.343  25.375 -35.425  1.00  1.300          C  
ATOM  18858  CG  LYS D1214     -11.584  26.542 -36.082  1.00  1.300          C  
ATOM  18859  CD  LYS D1214     -11.165  26.236 -37.522  1.00  1.300          C  
ATOM  18860  CE  LYS D1214     -10.300  27.357 -38.094  1.00  1.300          C  
ATOM  18861  NZ  LYS D1214      -9.925  27.107 -39.518  1.00  1.300          N  
ATOM  18862  H   LYS D1214     -14.528  26.852 -35.334  1.00  1.060          H  
ATOM  18863  HA  LYS D1214     -13.529  24.659 -37.090  1.00  1.140          H  
ATOM  18864 1HB  LYS D1214     -12.516  25.655 -34.391  1.00  1.560          H  
ATOM  18865 2HB  LYS D1214     -11.693  24.500 -35.425  1.00  1.560          H  
ATOM  18866 1HG  LYS D1214     -12.225  27.426 -36.089  1.00  1.560          H  
ATOM  18867 2HG  LYS D1214     -10.695  26.769 -35.493  1.00  1.560          H  
ATOM  18868 1HD  LYS D1214     -10.610  25.298 -37.554  1.00  1.560          H  
ATOM  18869 2HD  LYS D1214     -12.052  26.141 -38.149  1.00  1.560          H  
ATOM  18870 1HE  LYS D1214     -10.851  28.296 -38.033  1.00  1.560          H  
ATOM  18871 2HE  LYS D1214      -9.390  27.443 -37.500  1.00  1.560          H  
ATOM  18872 1HZ  LYS D1214      -9.355  27.871 -39.855  1.00  1.560          H  
ATOM  18873 2HZ  LYS D1214      -9.403  26.245 -39.586  1.00  1.560          H  
ATOM  18874 3HZ  LYS D1214     -10.760  27.039 -40.082  1.00  1.560          H  
ATOM  18875  N   CYS D1215     -14.276  22.694 -35.670  1.00  0.790          N  
ATOM  18876  CA  CYS D1215     -14.997  21.657 -34.952  1.00  0.770          C  
ATOM  18877  C   CYS D1215     -14.319  20.307 -34.949  1.00  0.680          C  
ATOM  18878  O   CYS D1215     -13.334  20.087 -35.661  1.00  0.770          O  
ATOM  18879  CB  CYS D1215     -16.385  21.498 -35.582  1.00  1.090          C  
ATOM  18880  SG  CYS D1215     -16.365  20.926 -37.303  1.00  1.090          S  
ATOM  18881  H   CYS D1215     -13.708  22.459 -36.473  1.00  0.950          H  
ATOM  18882  HA  CYS D1215     -15.101  21.978 -33.922  1.00  0.920          H  
ATOM  18883 1HB  CYS D1215     -16.984  20.795 -35.012  1.00  1.300          H  
ATOM  18884 2HB  CYS D1215     -16.886  22.451 -35.549  1.00  1.300          H  
ATOM  18885  HG  CYS D1215     -17.636  21.252 -37.587  1.00  1.300          H  
ATOM  18886  N   ASN D1216     -14.874  19.403 -34.144  1.00  0.590          N  
ATOM  18887  CA  ASN D1216     -14.392  18.027 -34.084  1.00  0.620          C  
ATOM  18888  C   ASN D1216     -15.501  17.045 -33.708  1.00  0.520          C  
ATOM  18889  O   ASN D1216     -16.594  17.457 -33.299  1.00  0.510          O  
ATOM  18890  CB  ASN D1216     -13.241  17.925 -33.083  1.00  0.860          C  
ATOM  18891  CG  ASN D1216     -13.648  18.294 -31.639  1.00  0.860          C  
ATOM  18892  OD1 ASN D1216     -14.694  17.867 -31.147  1.00  0.860          O  
ATOM  18893  ND2 ASN D1216     -12.830  19.071 -30.975  1.00  0.860          N  
ATOM  18894  H   ASN D1216     -15.660  19.720 -33.570  1.00  0.710          H  
ATOM  18895  HA  ASN D1216     -14.031  17.744 -35.075  1.00  0.740          H  
ATOM  18896 1HB  ASN D1216     -12.844  16.911 -33.085  1.00  1.030          H  
ATOM  18897 2HB  ASN D1216     -12.436  18.589 -33.396  1.00  1.030          H  
ATOM  18898 1HD2 ASN D1216     -13.045  19.336 -30.034  1.00  1.030          H  
ATOM  18899 2HD2 ASN D1216     -11.994  19.386 -31.401  1.00  1.030          H  
ATOM  18900  N   LEU D1217     -15.190  15.748 -33.780  1.00  0.510          N  
ATOM  18901  CA  LEU D1217     -16.164  14.733 -33.420  1.00  0.500          C  
ATOM  18902  C   LEU D1217     -15.698  13.716 -32.380  1.00  0.450          C  
ATOM  18903  O   LEU D1217     -14.515  13.374 -32.314  1.00  0.510          O  
ATOM  18904  CB  LEU D1217     -16.620  14.013 -34.703  1.00  0.700          C  
ATOM  18905  CG  LEU D1217     -15.549  13.242 -35.609  1.00  0.700          C  
ATOM  18906  CD1 LEU D1217     -15.246  11.806 -35.090  1.00  0.700          C  
ATOM  18907  CD2 LEU D1217     -16.112  13.131 -37.050  1.00  0.700          C  
ATOM  18908  H   LEU D1217     -14.277  15.475 -34.116  1.00  0.610          H  
ATOM  18909  HA  LEU D1217     -17.030  15.239 -33.005  1.00  0.600          H  
ATOM  18910 1HB  LEU D1217     -17.307  13.319 -34.400  1.00  0.840          H  
ATOM  18911 2HB  LEU D1217     -17.128  14.744 -35.340  1.00  0.840          H  
ATOM  18912  HG  LEU D1217     -14.623  13.816 -35.623  1.00  0.840          H  
ATOM  18913 1HD1 LEU D1217     -14.520  11.337 -35.754  1.00  0.840          H  
ATOM  18914 2HD1 LEU D1217     -14.837  11.811 -34.098  1.00  0.840          H  
ATOM  18915 3HD1 LEU D1217     -16.147  11.225 -35.090  1.00  0.840          H  
ATOM  18916 1HD2 LEU D1217     -15.374  12.644 -37.688  1.00  0.840          H  
ATOM  18917 2HD2 LEU D1217     -17.011  12.559 -37.069  1.00  0.840          H  
ATOM  18918 3HD2 LEU D1217     -16.321  14.109 -37.436  1.00  0.840          H  
ATOM  18919  N   VAL D1218     -16.665  13.200 -31.615  1.00  0.410          N  
ATOM  18920  CA  VAL D1218     -16.506  12.112 -30.638  1.00  0.410          C  
ATOM  18921  C   VAL D1218     -17.612  11.071 -30.795  1.00  0.340          C  
ATOM  18922  O   VAL D1218     -18.761  11.447 -31.019  1.00  0.310          O  
ATOM  18923  CB  VAL D1218     -16.523  12.652 -29.186  1.00  0.570          C  
ATOM  18924  CG1 VAL D1218     -16.435  11.470 -28.181  1.00  0.570          C  
ATOM  18925  CG2 VAL D1218     -15.342  13.624 -28.992  1.00  0.570          C  
ATOM  18926  H   VAL D1218     -17.593  13.628 -31.714  1.00  0.490          H  
ATOM  18927  HA  VAL D1218     -15.545  11.622 -30.814  1.00  0.490          H  
ATOM  18928  HB  VAL D1218     -17.448  13.166 -29.001  1.00  0.690          H  
ATOM  18929 1HG1 VAL D1218     -16.441  11.827 -27.181  1.00  0.690          H  
ATOM  18930 2HG1 VAL D1218     -17.277  10.797 -28.290  1.00  0.690          H  
ATOM  18931 3HG1 VAL D1218     -15.508  10.920 -28.350  1.00  0.690          H  
ATOM  18932 1HG2 VAL D1218     -15.320  14.010 -27.995  1.00  0.690          H  
ATOM  18933 2HG2 VAL D1218     -14.418  13.091 -29.180  1.00  0.690          H  
ATOM  18934 3HG2 VAL D1218     -15.427  14.456 -29.685  1.00  0.690          H  
ATOM  18935  N   SER D1219     -17.290   9.777 -30.671  1.00  0.350          N  
ATOM  18936  CA  SER D1219     -18.347   8.760 -30.746  1.00  0.340          C  
ATOM  18937  C   SER D1219     -18.262   7.772 -29.603  1.00  0.430          C  
ATOM  18938  O   SER D1219     -17.318   6.978 -29.502  1.00  0.690          O  
ATOM  18939  CB  SER D1219     -18.306   8.007 -32.055  1.00  0.480          C  
ATOM  18940  OG  SER D1219     -19.300   7.018 -32.088  1.00  0.480          O  
ATOM  18941  H   SER D1219     -16.319   9.504 -30.474  1.00  0.420          H  
ATOM  18942  HA  SER D1219     -19.307   9.258 -30.657  1.00  0.410          H  
ATOM  18943 1HB  SER D1219     -18.462   8.680 -32.855  1.00  0.580          H  
ATOM  18944 2HB  SER D1219     -17.326   7.553 -32.197  1.00  0.580          H  
ATOM  18945  HG  SER D1219     -19.669   7.048 -33.006  1.00  0.580          H  
ATOM  18946  N   LEU D1220     -19.291   7.801 -28.741  1.00  0.320          N  
ATOM  18947  CA  LEU D1220     -19.336   6.968 -27.539  1.00  0.320          C  
ATOM  18948  C   LEU D1220     -19.419   5.485 -27.868  1.00  0.310          C  
ATOM  18949  O   LEU D1220     -18.718   4.653 -27.267  1.00  0.310          O  
ATOM  18950  CB  LEU D1220     -20.600   7.337 -26.733  1.00  0.450          C  
ATOM  18951  CG  LEU D1220     -20.536   8.433 -25.602  1.00  0.450          C  
ATOM  18952  CD1 LEU D1220     -19.970   7.810 -24.318  1.00  0.450          C  
ATOM  18953  CD2 LEU D1220     -19.686   9.641 -26.075  1.00  0.450          C  
ATOM  18954  H   LEU D1220     -20.075   8.439 -28.920  1.00  0.380          H  
ATOM  18955  HA  LEU D1220     -18.434   7.139 -26.956  1.00  0.380          H  
ATOM  18956 1HB  LEU D1220     -21.364   7.668 -27.440  1.00  0.540          H  
ATOM  18957 2HB  LEU D1220     -20.960   6.421 -26.286  1.00  0.540          H  
ATOM  18958  HG  LEU D1220     -21.548   8.785 -25.386  1.00  0.540          H  
ATOM  18959 1HD1 LEU D1220     -19.937   8.559 -23.528  1.00  0.540          H  
ATOM  18960 2HD1 LEU D1220     -20.588   6.994 -23.992  1.00  0.540          H  
ATOM  18961 3HD1 LEU D1220     -18.976   7.434 -24.510  1.00  0.540          H  
ATOM  18962 1HD2 LEU D1220     -19.670  10.402 -25.296  1.00  0.540          H  
ATOM  18963 2HD2 LEU D1220     -18.665   9.336 -26.294  1.00  0.540          H  
ATOM  18964 3HD2 LEU D1220     -20.136  10.052 -26.974  1.00  0.540          H  
ATOM  18965  N   GLY D1221     -20.267   5.164 -28.836  1.00  0.320          N  
ATOM  18966  CA  GLY D1221     -20.469   3.802 -29.277  1.00  0.350          C  
ATOM  18967  C   GLY D1221     -20.819   2.911 -28.102  1.00  0.380          C  
ATOM  18968  O   GLY D1221     -21.554   3.310 -27.187  1.00  0.370          O  
ATOM  18969  H   GLY D1221     -20.790   5.905 -29.291  1.00  0.380          H  
ATOM  18970 1HA  GLY D1221     -21.276   3.776 -30.014  1.00  0.420          H  
ATOM  18971 2HA  GLY D1221     -19.574   3.441 -29.778  1.00  0.420          H  
ATOM  18972  N   HIS D1222     -20.144   1.758 -28.051  1.00  0.490          N  
ATOM  18973  CA  HIS D1222     -20.338   0.733 -27.031  1.00  0.590          C  
ATOM  18974  C   HIS D1222     -19.996   1.161 -25.622  1.00  0.520          C  
ATOM  18975  O   HIS D1222     -20.328   0.460 -24.672  1.00  0.560          O  
ATOM  18976  CB  HIS D1222     -19.635  -0.569 -27.408  1.00  0.790          C  
ATOM  18977  CG  HIS D1222     -20.385  -1.315 -28.495  1.00  0.790          C  
ATOM  18978  ND1 HIS D1222     -20.005  -2.557 -28.949  1.00  0.790          N  
ATOM  18979  CD2 HIS D1222     -21.500  -0.983 -29.199  1.00  0.790          C  
ATOM  18980  CE1 HIS D1222     -20.861  -2.961 -29.881  1.00  0.790          C  
ATOM  18981  NE2 HIS D1222     -21.769  -2.021 -30.050  1.00  0.790          N  
ATOM  18982  H   HIS D1222     -19.512   1.558 -28.813  1.00  0.590          H  
ATOM  18983  HA  HIS D1222     -21.389   0.484 -27.000  1.00  0.710          H  
ATOM  18984 1HB  HIS D1222     -18.626  -0.354 -27.767  1.00  0.940          H  
ATOM  18985 2HB  HIS D1222     -19.543  -1.210 -26.532  1.00  0.940          H  
ATOM  18986  HD1 HIS D1222     -19.129  -3.012 -28.776  1.00  0.940          H  
ATOM  18987  HD2 HIS D1222     -22.154  -0.114 -29.197  1.00  0.940          H  
ATOM  18988  HE1 HIS D1222     -20.735  -3.922 -30.369  1.00  0.940          H  
ATOM  18989  N   THR D1223     -19.416   2.335 -25.447  1.00  0.450          N  
ATOM  18990  CA  THR D1223     -19.133   2.824 -24.114  1.00  0.450          C  
ATOM  18991  C   THR D1223     -20.436   2.835 -23.314  1.00  0.380          C  
ATOM  18992  O   THR D1223     -20.475   2.476 -22.139  1.00  0.480          O  
ATOM  18993  CB  THR D1223     -18.593   4.260 -24.127  1.00  0.630          C  
ATOM  18994  OG1 THR D1223     -17.389   4.329 -24.898  1.00  0.630          O  
ATOM  18995  CG2 THR D1223     -18.296   4.685 -22.700  1.00  0.630          C  
ATOM  18996  H   THR D1223     -19.183   2.934 -26.242  1.00  0.540          H  
ATOM  18997  HA  THR D1223     -18.420   2.159 -23.632  1.00  0.540          H  
ATOM  18998  HB  THR D1223     -19.333   4.921 -24.566  1.00  0.760          H  
ATOM  18999  HG1 THR D1223     -17.630   4.338 -25.853  1.00  0.760          H  
ATOM  19000 1HG2 THR D1223     -17.928   5.697 -22.695  1.00  0.760          H  
ATOM  19001 2HG2 THR D1223     -19.177   4.642 -22.102  1.00  0.760          H  
ATOM  19002 3HG2 THR D1223     -17.551   4.024 -22.282  1.00  0.760          H  
ATOM  19003  N   GLN D1224     -21.528   3.236 -23.960  1.00  0.260          N  
ATOM  19004  CA  GLN D1224     -22.805   3.401 -23.291  1.00  0.210          C  
ATOM  19005  C   GLN D1224     -23.533   2.103 -23.027  1.00  0.190          C  
ATOM  19006  O   GLN D1224     -24.589   2.104 -22.402  1.00  0.240          O  
ATOM  19007  CB  GLN D1224     -23.694   4.280 -24.143  1.00  0.310          C  
ATOM  19008  CG  GLN D1224     -23.239   5.675 -24.262  1.00  0.310          C  
ATOM  19009  CD  GLN D1224     -24.070   6.390 -25.204  1.00  0.310          C  
ATOM  19010  OE1 GLN D1224     -23.703   6.620 -26.363  1.00  0.310          O  
ATOM  19011  NE2 GLN D1224     -25.229   6.744 -24.745  1.00  0.310          N  
ATOM  19012  H   GLN D1224     -21.477   3.453 -24.962  1.00  0.310          H  
ATOM  19013  HA  GLN D1224     -22.630   3.879 -22.332  1.00  0.250          H  
ATOM  19014 1HB  GLN D1224     -23.726   3.870 -25.151  1.00  0.380          H  
ATOM  19015 2HB  GLN D1224     -24.703   4.272 -23.758  1.00  0.380          H  
ATOM  19016 1HG  GLN D1224     -23.311   6.171 -23.304  1.00  0.380          H  
ATOM  19017 2HG  GLN D1224     -22.234   5.661 -24.613  1.00  0.380          H  
ATOM  19018 1HE2 GLN D1224     -25.895   7.242 -25.313  1.00  0.380          H  
ATOM  19019 2HE2 GLN D1224     -25.468   6.529 -23.792  1.00  0.380          H  
ATOM  19020  N   ARG D1225     -23.021   0.997 -23.536  1.00  0.230          N  
ATOM  19021  CA  ARG D1225     -23.689  -0.256 -23.321  1.00  0.260          C  
ATOM  19022  C   ARG D1225     -22.969  -1.053 -22.242  1.00  0.270          C  
ATOM  19023  O   ARG D1225     -23.367  -2.170 -21.942  1.00  0.430          O  
ATOM  19024  CB  ARG D1225     -23.786  -1.011 -24.637  1.00  0.350          C  
ATOM  19025  CG  ARG D1225     -24.599  -2.295 -24.635  1.00  0.350          C  
ATOM  19026  CD  ARG D1225     -24.757  -2.815 -26.008  1.00  0.350          C  
ATOM  19027  NE  ARG D1225     -25.617  -1.976 -26.848  1.00  0.350          N  
ATOM  19028  CZ  ARG D1225     -25.552  -1.924 -28.202  1.00  0.350          C  
ATOM  19029  NH1 ARG D1225     -24.660  -2.643 -28.851  1.00  0.350          N  
ATOM  19030  NH2 ARG D1225     -26.383  -1.150 -28.884  1.00  0.350          N  
ATOM  19031  H   ARG D1225     -22.126   1.005 -24.026  1.00  0.280          H  
ATOM  19032  HA  ARG D1225     -24.700  -0.061 -22.978  1.00  0.310          H  
ATOM  19033 1HB  ARG D1225     -24.228  -0.362 -25.368  1.00  0.420          H  
ATOM  19034 2HB  ARG D1225     -22.779  -1.250 -24.987  1.00  0.420          H  
ATOM  19035 1HG  ARG D1225     -24.065  -3.067 -24.083  1.00  0.420          H  
ATOM  19036 2HG  ARG D1225     -25.576  -2.133 -24.186  1.00  0.420          H  
ATOM  19037 1HD  ARG D1225     -23.785  -2.849 -26.460  1.00  0.420          H  
ATOM  19038 2HD  ARG D1225     -25.175  -3.813 -25.971  1.00  0.420          H  
ATOM  19039  HE  ARG D1225     -26.316  -1.405 -26.385  1.00  0.420          H  
ATOM  19040 1HH1 ARG D1225     -24.015  -3.234 -28.353  1.00  0.420          H  
ATOM  19041 2HH1 ARG D1225     -24.602  -2.598 -29.862  1.00  0.420          H  
ATOM  19042 1HH2 ARG D1225     -27.080  -0.592 -28.405  1.00  0.420          H  
ATOM  19043 2HH2 ARG D1225     -26.326  -1.118 -29.891  1.00  0.420          H  
ATOM  19044  N   GLY D1226     -21.928  -0.483 -21.630  1.00  0.250          N  
ATOM  19045  CA  GLY D1226     -21.198  -1.222 -20.613  1.00  0.260          C  
ATOM  19046  C   GLY D1226     -20.920  -0.377 -19.393  1.00  0.320          C  
ATOM  19047  O   GLY D1226     -21.566   0.646 -19.174  1.00  0.490          O  
ATOM  19048  H   GLY D1226     -21.620   0.464 -21.875  1.00  0.300          H  
ATOM  19049 1HA  GLY D1226     -21.766  -2.104 -20.321  1.00  0.310          H  
ATOM  19050 2HA  GLY D1226     -20.264  -1.576 -21.027  1.00  0.310          H  
ATOM  19051  N   PHE D1227     -19.941  -0.824 -18.614  1.00  0.370          N  
ATOM  19052  CA  PHE D1227     -19.485  -0.202 -17.372  1.00  0.440          C  
ATOM  19053  C   PHE D1227     -20.372  -0.616 -16.201  1.00  0.360          C  
ATOM  19054  O   PHE D1227     -21.537  -1.009 -16.370  1.00  0.350          O  
ATOM  19055  CB  PHE D1227     -19.488   1.330 -17.485  1.00  0.590          C  
ATOM  19056  CG  PHE D1227     -18.678   2.032 -16.458  1.00  0.590          C  
ATOM  19057  CD1 PHE D1227     -17.286   2.082 -16.614  1.00  0.590          C  
ATOM  19058  CD2 PHE D1227     -19.253   2.655 -15.363  1.00  0.590          C  
ATOM  19059  CE1 PHE D1227     -16.499   2.729 -15.702  1.00  0.590          C  
ATOM  19060  CE2 PHE D1227     -18.459   3.308 -14.443  1.00  0.590          C  
ATOM  19061  CZ  PHE D1227     -17.080   3.347 -14.614  1.00  0.590          C  
ATOM  19062  H   PHE D1227     -19.479  -1.670 -18.918  1.00  0.440          H  
ATOM  19063  HA  PHE D1227     -18.469  -0.543 -17.164  1.00  0.530          H  
ATOM  19064 1HB  PHE D1227     -19.169   1.644 -18.452  1.00  0.710          H  
ATOM  19065 2HB  PHE D1227     -20.511   1.691 -17.355  1.00  0.710          H  
ATOM  19066  HD1 PHE D1227     -16.823   1.600 -17.481  1.00  0.710          H  
ATOM  19067  HD2 PHE D1227     -20.344   2.621 -15.232  1.00  0.710          H  
ATOM  19068  HE1 PHE D1227     -15.416   2.757 -15.846  1.00  0.710          H  
ATOM  19069  HE2 PHE D1227     -18.916   3.796 -13.582  1.00  0.710          H  
ATOM  19070  HZ  PHE D1227     -16.459   3.869 -13.888  1.00  0.710          H  
ATOM  19071  N   SER D1228     -19.800  -0.583 -15.001  1.00  0.410          N  
ATOM  19072  CA  SER D1228     -20.500  -0.954 -13.789  1.00  0.400          C  
ATOM  19073  C   SER D1228     -21.823  -0.181 -13.677  1.00  0.410          C  
ATOM  19074  O   SER D1228     -21.823   1.037 -13.863  1.00  0.470          O  
ATOM  19075  CB  SER D1228     -19.630  -0.576 -12.614  1.00  0.560          C  
ATOM  19076  OG  SER D1228     -18.415  -1.266 -12.648  1.00  0.560          O  
ATOM  19077  H   SER D1228     -18.829  -0.306 -14.906  1.00  0.490          H  
ATOM  19078  HA  SER D1228     -20.629  -2.026 -13.792  1.00  0.480          H  
ATOM  19079 1HB  SER D1228     -19.443   0.497 -12.648  1.00  0.680          H  
ATOM  19080 2HB  SER D1228     -20.151  -0.793 -11.680  1.00  0.680          H  
ATOM  19081  HG  SER D1228     -18.597  -2.145 -12.257  1.00  0.680          H  
ATOM  19082  N   PRO D1229     -22.956  -0.829 -13.339  1.00  0.380          N  
ATOM  19083  CA  PRO D1229     -24.254  -0.212 -13.175  1.00  0.380          C  
ATOM  19084  C   PRO D1229     -24.225   0.834 -12.086  1.00  0.390          C  
ATOM  19085  O   PRO D1229     -23.554   0.652 -11.071  1.00  0.420          O  
ATOM  19086  CB  PRO D1229     -25.125  -1.380 -12.716  1.00  0.570          C  
ATOM  19087  CG  PRO D1229     -24.435  -2.595 -13.214  1.00  0.570          C  
ATOM  19088  CD  PRO D1229     -22.975  -2.275 -13.150  1.00  0.570          C  
ATOM  19089  HA  PRO D1229     -24.596   0.202 -14.124  1.00  0.460          H  
ATOM  19090 1HB  PRO D1229     -25.179  -1.355 -11.640  1.00  0.680          H  
ATOM  19091 2HB  PRO D1229     -26.151  -1.263 -13.096  1.00  0.680          H  
ATOM  19092 1HG  PRO D1229     -24.688  -3.472 -12.587  1.00  0.680          H  
ATOM  19093 2HG  PRO D1229     -24.744  -2.817 -14.215  1.00  0.680          H  
ATOM  19094 1HD  PRO D1229     -22.532  -2.574 -12.187  1.00  0.680          H  
ATOM  19095 2HD  PRO D1229     -22.548  -2.772 -13.997  1.00  0.680          H  
ATOM  19096  N   ASN D1230     -24.990   1.893 -12.265  1.00  0.380          N  
ATOM  19097  CA  ASN D1230     -25.097   2.901 -11.222  1.00  0.460          C  
ATOM  19098  C   ASN D1230     -26.134   2.458 -10.174  1.00  0.420          C  
ATOM  19099  O   ASN D1230     -26.849   1.464 -10.378  1.00  0.420          O  
ATOM  19100  CB  ASN D1230     -25.375   4.272 -11.819  1.00  0.610          C  
ATOM  19101  CG  ASN D1230     -26.665   4.383 -12.511  1.00  0.610          C  
ATOM  19102  OD1 ASN D1230     -27.566   3.536 -12.357  1.00  0.610          O  
ATOM  19103  ND2 ASN D1230     -26.793   5.436 -13.274  1.00  0.610          N  
ATOM  19104  H   ASN D1230     -25.486   1.990 -13.149  1.00  0.460          H  
ATOM  19105  HA  ASN D1230     -24.139   2.968 -10.708  1.00  0.550          H  
ATOM  19106 1HB  ASN D1230     -25.337   5.026 -11.034  1.00  0.730          H  
ATOM  19107 2HB  ASN D1230     -24.583   4.510 -12.530  1.00  0.730          H  
ATOM  19108 1HD2 ASN D1230     -27.641   5.598 -13.772  1.00  0.730          H  
ATOM  19109 2HD2 ASN D1230     -26.036   6.094 -13.363  1.00  0.730          H  
ATOM  19110  N   SER D1231     -26.224   3.196  -9.059  1.00  0.400          N  
ATOM  19111  CA  SER D1231     -27.153   2.854  -7.979  1.00  0.420          C  
ATOM  19112  C   SER D1231     -28.640   2.906  -8.315  1.00  0.420          C  
ATOM  19113  O   SER D1231     -29.417   2.133  -7.747  1.00  0.440          O  
ATOM  19114  CB  SER D1231     -26.925   3.771  -6.813  1.00  0.580          C  
ATOM  19115  OG  SER D1231     -27.255   5.084  -7.165  1.00  0.580          O  
ATOM  19116  H   SER D1231     -25.623   4.016  -8.946  1.00  0.480          H  
ATOM  19117  HA  SER D1231     -26.917   1.839  -7.667  1.00  0.500          H  
ATOM  19118 1HB  SER D1231     -27.543   3.438  -5.988  1.00  0.700          H  
ATOM  19119 2HB  SER D1231     -25.888   3.731  -6.489  1.00  0.700          H  
ATOM  19120  HG  SER D1231     -26.449   5.440  -7.582  1.00  0.700          H  
ATOM  19121  N   ILE D1232     -29.052   3.755  -9.261  1.00  0.430          N  
ATOM  19122  CA  ILE D1232     -30.470   3.794  -9.607  1.00  0.390          C  
ATOM  19123  C   ILE D1232     -30.850   2.565 -10.375  1.00  0.380          C  
ATOM  19124  O   ILE D1232     -31.929   2.019 -10.141  1.00  0.430          O  
ATOM  19125  CB  ILE D1232     -30.903   5.071 -10.367  1.00  0.560          C  
ATOM  19126  CG1 ILE D1232     -32.458   5.171 -10.430  1.00  0.560          C  
ATOM  19127  CG2 ILE D1232     -30.361   5.105 -11.721  1.00  0.560          C  
ATOM  19128  CD1 ILE D1232     -33.002   6.549 -10.868  1.00  0.560          C  
ATOM  19129  H   ILE D1232     -28.382   4.389  -9.670  1.00  0.520          H  
ATOM  19130  HA  ILE D1232     -31.039   3.783  -8.682  1.00  0.470          H  
ATOM  19131  HB  ILE D1232     -30.542   5.925  -9.814  1.00  0.670          H  
ATOM  19132 1HG1 ILE D1232     -32.825   4.432 -11.145  1.00  0.670          H  
ATOM  19133 2HG1 ILE D1232     -32.861   4.921  -9.471  1.00  0.670          H  
ATOM  19134 1HG2 ILE D1232     -30.653   6.014 -12.194  1.00  0.670          H  
ATOM  19135 2HG2 ILE D1232     -29.305   5.069 -11.665  1.00  0.670          H  
ATOM  19136 3HG2 ILE D1232     -30.730   4.282 -12.312  1.00  0.670          H  
ATOM  19137 1HD1 ILE D1232     -34.089   6.515 -10.881  1.00  0.670          H  
ATOM  19138 2HD1 ILE D1232     -32.678   7.300 -10.171  1.00  0.670          H  
ATOM  19139 3HD1 ILE D1232     -32.655   6.820 -11.852  1.00  0.670          H  
ATOM  19140  N   GLU D1233     -29.976   2.091 -11.268  1.00  0.360          N  
ATOM  19141  CA  GLU D1233     -30.357   0.901 -11.972  1.00  0.340          C  
ATOM  19142  C   GLU D1233     -30.349  -0.259 -11.008  1.00  0.340          C  
ATOM  19143  O   GLU D1233     -31.334  -0.971 -10.896  1.00  0.340          O  
ATOM  19144  CB  GLU D1233     -29.402   0.621 -13.132  1.00  0.480          C  
ATOM  19145  CG  GLU D1233     -29.505   1.597 -14.280  1.00  0.480          C  
ATOM  19146  CD  GLU D1233     -30.817   1.579 -14.906  1.00  0.480          C  
ATOM  19147  OE1 GLU D1233     -31.349   0.521 -15.027  1.00  0.480          O  
ATOM  19148  OE2 GLU D1233     -31.279   2.600 -15.343  1.00  0.480          O  
ATOM  19149  H   GLU D1233     -29.097   2.572 -11.477  1.00  0.430          H  
ATOM  19150  HA  GLU D1233     -31.368   1.026 -12.360  1.00  0.410          H  
ATOM  19151 1HB  GLU D1233     -28.370   0.657 -12.762  1.00  0.580          H  
ATOM  19152 2HB  GLU D1233     -29.573  -0.378 -13.518  1.00  0.580          H  
ATOM  19153 1HG  GLU D1233     -29.299   2.588 -13.918  1.00  0.580          H  
ATOM  19154 2HG  GLU D1233     -28.760   1.344 -15.021  1.00  0.580          H  
ATOM  19155  N   LEU D1234     -29.345  -0.365 -10.150  1.00  0.360          N  
ATOM  19156  CA  LEU D1234     -29.320  -1.526  -9.271  1.00  0.380          C  
ATOM  19157  C   LEU D1234     -30.554  -1.553  -8.382  1.00  0.390          C  
ATOM  19158  O   LEU D1234     -31.179  -2.606  -8.189  1.00  0.390          O  
ATOM  19159  CB  LEU D1234     -28.039  -1.474  -8.452  1.00  0.520          C  
ATOM  19160  CG  LEU D1234     -26.739  -1.671  -9.241  1.00  0.520          C  
ATOM  19161  CD1 LEU D1234     -25.524  -1.343  -8.371  1.00  0.520          C  
ATOM  19162  CD2 LEU D1234     -26.656  -3.082  -9.722  1.00  0.520          C  
ATOM  19163  H   LEU D1234     -28.552   0.285 -10.193  1.00  0.430          H  
ATOM  19164  HA  LEU D1234     -29.349  -2.423  -9.869  1.00  0.460          H  
ATOM  19165 1HB  LEU D1234     -27.988  -0.517  -7.972  1.00  0.630          H  
ATOM  19166 2HB  LEU D1234     -28.088  -2.253  -7.704  1.00  0.630          H  
ATOM  19167  HG  LEU D1234     -26.738  -1.000 -10.080  1.00  0.630          H  
ATOM  19168 1HD1 LEU D1234     -24.608  -1.473  -8.963  1.00  0.630          H  
ATOM  19169 2HD1 LEU D1234     -25.589  -0.312  -8.036  1.00  0.630          H  
ATOM  19170 3HD1 LEU D1234     -25.488  -2.002  -7.516  1.00  0.630          H  
ATOM  19171 1HD2 LEU D1234     -25.754  -3.212 -10.283  1.00  0.630          H  
ATOM  19172 2HD2 LEU D1234     -26.653  -3.758  -8.866  1.00  0.630          H  
ATOM  19173 3HD2 LEU D1234     -27.485  -3.300 -10.356  1.00  0.630          H  
ATOM  19174  N   PHE D1235     -30.948  -0.382  -7.899  1.00  0.410          N  
ATOM  19175  CA  PHE D1235     -32.129  -0.229  -7.090  1.00  0.420          C  
ATOM  19176  C   PHE D1235     -33.414  -0.686  -7.818  1.00  0.410          C  
ATOM  19177  O   PHE D1235     -34.171  -1.532  -7.310  1.00  0.420          O  
ATOM  19178  CB  PHE D1235     -32.232   1.243  -6.700  1.00  0.580          C  
ATOM  19179  CG  PHE D1235     -33.416   1.542  -6.025  1.00  0.580          C  
ATOM  19180  CD1 PHE D1235     -33.522   1.225  -4.736  1.00  0.580          C  
ATOM  19181  CD2 PHE D1235     -34.471   2.129  -6.688  1.00  0.580          C  
ATOM  19182  CE1 PHE D1235     -34.651   1.459  -4.089  1.00  0.580          C  
ATOM  19183  CE2 PHE D1235     -35.625   2.374  -6.049  1.00  0.580          C  
ATOM  19184  CZ  PHE D1235     -35.723   2.035  -4.744  1.00  0.580          C  
ATOM  19185  H   PHE D1235     -30.382   0.452  -8.068  1.00  0.490          H  
ATOM  19186  HA  PHE D1235     -32.004  -0.833  -6.191  1.00  0.500          H  
ATOM  19187 1HB  PHE D1235     -31.392   1.515  -6.064  1.00  0.700          H  
ATOM  19188 2HB  PHE D1235     -32.175   1.860  -7.587  1.00  0.700          H  
ATOM  19189  HD1 PHE D1235     -32.676   0.763  -4.225  1.00  0.700          H  
ATOM  19190  HD2 PHE D1235     -34.365   2.383  -7.734  1.00  0.700          H  
ATOM  19191  HE1 PHE D1235     -34.702   1.183  -3.058  1.00  0.700          H  
ATOM  19192  HE2 PHE D1235     -36.464   2.831  -6.569  1.00  0.700          H  
ATOM  19193  HZ  PHE D1235     -36.639   2.225  -4.226  1.00  0.700          H  
ATOM  19194  N   GLN D1236     -33.651  -0.132  -9.020  1.00  0.390          N  
ATOM  19195  CA  GLN D1236     -34.851  -0.447  -9.791  1.00  0.390          C  
ATOM  19196  C   GLN D1236     -34.856  -1.895 -10.278  1.00  0.370          C  
ATOM  19197  O   GLN D1236     -35.911  -2.532 -10.340  1.00  0.390          O  
ATOM  19198  CB  GLN D1236     -35.012   0.523 -10.962  1.00  0.550          C  
ATOM  19199  CG  GLN D1236     -35.335   1.953 -10.516  1.00  0.550          C  
ATOM  19200  CD  GLN D1236     -35.565   2.903 -11.660  1.00  0.550          C  
ATOM  19201  OE1 GLN D1236     -35.236   2.608 -12.808  1.00  0.550          O  
ATOM  19202  NE2 GLN D1236     -36.138   4.058 -11.354  1.00  0.550          N  
ATOM  19203  H   GLN D1236     -32.980   0.545  -9.401  1.00  0.470          H  
ATOM  19204  HA  GLN D1236     -35.711  -0.317  -9.136  1.00  0.470          H  
ATOM  19205 1HB  GLN D1236     -34.080   0.550 -11.536  1.00  0.660          H  
ATOM  19206 2HB  GLN D1236     -35.798   0.176 -11.623  1.00  0.660          H  
ATOM  19207 1HG  GLN D1236     -36.214   1.944  -9.878  1.00  0.660          H  
ATOM  19208 2HG  GLN D1236     -34.484   2.328  -9.965  1.00  0.660          H  
ATOM  19209 1HE2 GLN D1236     -36.317   4.727 -12.073  1.00  0.660          H  
ATOM  19210 2HE2 GLN D1236     -36.387   4.258 -10.408  1.00  0.660          H  
ATOM  19211  N   ILE D1237     -33.678  -2.422 -10.595  1.00  0.360          N  
ATOM  19212  CA  ILE D1237     -33.535  -3.786 -11.062  1.00  0.360          C  
ATOM  19213  C   ILE D1237     -33.969  -4.765 -10.000  1.00  0.380          C  
ATOM  19214  O   ILE D1237     -34.693  -5.710 -10.316  1.00  0.390          O  
ATOM  19215  CB  ILE D1237     -32.080  -4.100 -11.427  1.00  0.500          C  
ATOM  19216  CG1 ILE D1237     -31.659  -3.332 -12.676  1.00  0.500          C  
ATOM  19217  CG2 ILE D1237     -31.946  -5.563 -11.651  1.00  0.500          C  
ATOM  19218  CD1 ILE D1237     -30.162  -3.306 -12.895  1.00  0.500          C  
ATOM  19219  H   ILE D1237     -32.849  -1.834 -10.534  1.00  0.430          H  
ATOM  19220  HA  ILE D1237     -34.161  -3.922 -11.939  1.00  0.430          H  
ATOM  19221  HB  ILE D1237     -31.424  -3.795 -10.614  1.00  0.600          H  
ATOM  19222 1HG1 ILE D1237     -32.110  -3.808 -13.532  1.00  0.600          H  
ATOM  19223 2HG1 ILE D1237     -32.038  -2.328 -12.625  1.00  0.600          H  
ATOM  19224 1HG2 ILE D1237     -30.931  -5.788 -11.894  1.00  0.600          H  
ATOM  19225 2HG2 ILE D1237     -32.212  -6.126 -10.781  1.00  0.600          H  
ATOM  19226 3HG2 ILE D1237     -32.604  -5.848 -12.469  1.00  0.600          H  
ATOM  19227 1HD1 ILE D1237     -29.950  -2.746 -13.787  1.00  0.600          H  
ATOM  19228 2HD1 ILE D1237     -29.674  -2.830 -12.065  1.00  0.600          H  
ATOM  19229 3HD1 ILE D1237     -29.784  -4.299 -13.005  1.00  0.600          H  
ATOM  19230  N   SER D1238     -33.510  -4.575  -8.760  1.00  0.400          N  
ATOM  19231  CA  SER D1238     -33.878  -5.492  -7.694  1.00  0.440          C  
ATOM  19232  C   SER D1238     -35.373  -5.534  -7.517  1.00  0.440          C  
ATOM  19233  O   SER D1238     -35.955  -6.612  -7.356  1.00  0.470          O  
ATOM  19234  CB  SER D1238     -33.289  -5.100  -6.391  1.00  0.600          C  
ATOM  19235  OG  SER D1238     -33.635  -6.052  -5.433  1.00  0.600          O  
ATOM  19236  H   SER D1238     -32.853  -3.807  -8.579  1.00  0.480          H  
ATOM  19237  HA  SER D1238     -33.534  -6.487  -7.958  1.00  0.530          H  
ATOM  19238 1HB  SER D1238     -32.240  -4.995  -6.466  1.00  0.720          H  
ATOM  19239 2HB  SER D1238     -33.686  -4.130  -6.107  1.00  0.720          H  
ATOM  19240  HG  SER D1238     -33.137  -5.813  -4.650  1.00  0.720          H  
ATOM  19241  N   LEU D1239     -36.006  -4.356  -7.549  1.00  0.430          N  
ATOM  19242  CA  LEU D1239     -37.445  -4.269  -7.406  1.00  0.440          C  
ATOM  19243  C   LEU D1239     -38.124  -5.114  -8.493  1.00  0.400          C  
ATOM  19244  O   LEU D1239     -38.953  -5.987  -8.196  1.00  0.400          O  
ATOM  19245  CB  LEU D1239     -37.843  -2.778  -7.518  1.00  0.610          C  
ATOM  19246  CG  LEU D1239     -39.327  -2.395  -7.497  1.00  0.610          C  
ATOM  19247  CD1 LEU D1239     -39.954  -2.764  -6.176  1.00  0.610          C  
ATOM  19248  CD2 LEU D1239     -39.449  -0.888  -7.770  1.00  0.610          C  
ATOM  19249  H   LEU D1239     -35.458  -3.493  -7.644  1.00  0.520          H  
ATOM  19250  HA  LEU D1239     -37.717  -4.660  -6.430  1.00  0.530          H  
ATOM  19251 1HB  LEU D1239     -37.355  -2.246  -6.699  1.00  0.730          H  
ATOM  19252 2HB  LEU D1239     -37.436  -2.394  -8.440  1.00  0.730          H  
ATOM  19253  HG  LEU D1239     -39.838  -2.936  -8.269  1.00  0.730          H  
ATOM  19254 1HD1 LEU D1239     -41.008  -2.494  -6.186  1.00  0.730          H  
ATOM  19255 2HD1 LEU D1239     -39.865  -3.839  -6.021  1.00  0.730          H  
ATOM  19256 3HD1 LEU D1239     -39.445  -2.231  -5.375  1.00  0.730          H  
ATOM  19257 1HD2 LEU D1239     -40.500  -0.594  -7.785  1.00  0.730          H  
ATOM  19258 2HD2 LEU D1239     -38.925  -0.330  -6.993  1.00  0.730          H  
ATOM  19259 3HD2 LEU D1239     -38.999  -0.668  -8.737  1.00  0.730          H  
ATOM  19260  N   MET D1240     -37.723  -4.902  -9.753  1.00  0.380          N  
ATOM  19261  CA  MET D1240     -38.290  -5.648 -10.870  1.00  0.370          C  
ATOM  19262  C   MET D1240     -38.050  -7.161 -10.732  1.00  0.380          C  
ATOM  19263  O   MET D1240     -38.955  -7.972 -10.983  1.00  0.370          O  
ATOM  19264  CB  MET D1240     -37.667  -5.165 -12.180  1.00  0.520          C  
ATOM  19265  CG  MET D1240     -38.025  -3.746 -12.635  1.00  0.520          C  
ATOM  19266  SD  MET D1240     -37.102  -3.296 -14.149  1.00  0.520          S  
ATOM  19267  CE  MET D1240     -37.327  -1.514 -14.325  1.00  0.520          C  
ATOM  19268  H   MET D1240     -37.015  -4.180  -9.934  1.00  0.460          H  
ATOM  19269  HA  MET D1240     -39.364  -5.472 -10.890  1.00  0.440          H  
ATOM  19270 1HB  MET D1240     -36.580  -5.219 -12.101  1.00  0.630          H  
ATOM  19271 2HB  MET D1240     -37.969  -5.828 -12.964  1.00  0.630          H  
ATOM  19272 1HG  MET D1240     -39.092  -3.696 -12.850  1.00  0.630          H  
ATOM  19273 2HG  MET D1240     -37.804  -3.024 -11.855  1.00  0.630          H  
ATOM  19274 1HE  MET D1240     -36.792  -1.162 -15.213  1.00  0.630          H  
ATOM  19275 2HE  MET D1240     -38.379  -1.284 -14.430  1.00  0.630          H  
ATOM  19276 3HE  MET D1240     -36.935  -1.008 -13.444  1.00  0.630          H  
ATOM  19277  N   ALA D1241     -36.824  -7.550 -10.352  1.00  0.390          N  
ATOM  19278  CA  ALA D1241     -36.475  -8.957 -10.219  1.00  0.400          C  
ATOM  19279  C   ALA D1241     -37.334  -9.655  -9.164  1.00  0.400          C  
ATOM  19280  O   ALA D1241     -37.809 -10.773  -9.402  1.00  0.400          O  
ATOM  19281  CB  ALA D1241     -35.003  -9.096  -9.871  1.00  0.560          C  
ATOM  19282  H   ALA D1241     -36.109  -6.842 -10.175  1.00  0.470          H  
ATOM  19283  HA  ALA D1241     -36.658  -9.439 -11.177  1.00  0.480          H  
ATOM  19284 1HB  ALA D1241     -34.740 -10.145  -9.798  1.00  0.670          H  
ATOM  19285 2HB  ALA D1241     -34.397  -8.620 -10.644  1.00  0.670          H  
ATOM  19286 3HB  ALA D1241     -34.827  -8.607  -8.922  1.00  0.670          H  
ATOM  19287  N   LYS D1242     -37.597  -8.988  -8.027  1.00  0.410          N  
ATOM  19288  CA  LYS D1242     -38.434  -9.609  -7.006  1.00  0.410          C  
ATOM  19289  C   LYS D1242     -39.825  -9.831  -7.529  1.00  0.400          C  
ATOM  19290  O   LYS D1242     -40.393 -10.910  -7.343  1.00  0.400          O  
ATOM  19291  CB  LYS D1242     -38.552  -8.799  -5.720  1.00  0.570          C  
ATOM  19292  CG  LYS D1242     -39.400  -9.549  -4.640  1.00  0.570          C  
ATOM  19293  CD  LYS D1242     -39.394  -8.844  -3.307  1.00  0.570          C  
ATOM  19294  CE  LYS D1242     -40.162  -9.621  -2.217  1.00  0.570          C  
ATOM  19295  NZ  LYS D1242     -41.669  -9.600  -2.395  1.00  0.570          N  
ATOM  19296  H   LYS D1242     -37.150  -8.078  -7.850  1.00  0.490          H  
ATOM  19297  HA  LYS D1242     -38.017 -10.583  -6.761  1.00  0.490          H  
ATOM  19298 1HB  LYS D1242     -37.586  -8.561  -5.329  1.00  0.690          H  
ATOM  19299 2HB  LYS D1242     -39.047  -7.850  -5.942  1.00  0.690          H  
ATOM  19300 1HG  LYS D1242     -40.436  -9.634  -4.981  1.00  0.690          H  
ATOM  19301 2HG  LYS D1242     -39.004 -10.559  -4.513  1.00  0.690          H  
ATOM  19302 1HD  LYS D1242     -38.360  -8.739  -2.978  1.00  0.690          H  
ATOM  19303 2HD  LYS D1242     -39.835  -7.854  -3.420  1.00  0.690          H  
ATOM  19304 1HE  LYS D1242     -39.828 -10.657  -2.225  1.00  0.690          H  
ATOM  19305 2HE  LYS D1242     -39.917  -9.179  -1.251  1.00  0.690          H  
ATOM  19306 1HZ  LYS D1242     -42.094 -10.115  -1.646  1.00  0.690          H  
ATOM  19307 2HZ  LYS D1242     -42.000  -8.653  -2.374  1.00  0.690          H  
ATOM  19308 3HZ  LYS D1242     -41.978 -10.037  -3.288  1.00  0.690          H  
ATOM  19309  N   HIS D1243     -40.390  -8.821  -8.198  1.00  0.410          N  
ATOM  19310  CA  HIS D1243     -41.753  -8.964  -8.670  1.00  0.400          C  
ATOM  19311  C   HIS D1243     -41.836 -10.102  -9.671  1.00  0.390          C  
ATOM  19312  O   HIS D1243     -42.784 -10.894  -9.623  1.00  0.390          O  
ATOM  19313  CB  HIS D1243     -42.272  -7.648  -9.262  1.00  0.560          C  
ATOM  19314  CG  HIS D1243     -42.564  -6.597  -8.210  1.00  0.560          C  
ATOM  19315  ND1 HIS D1243     -43.593  -6.718  -7.290  1.00  0.560          N  
ATOM  19316  CD2 HIS D1243     -41.956  -5.427  -7.934  1.00  0.560          C  
ATOM  19317  CE1 HIS D1243     -43.594  -5.656  -6.501  1.00  0.560          C  
ATOM  19318  NE2 HIS D1243     -42.608  -4.869  -6.860  1.00  0.560          N  
ATOM  19319  H   HIS D1243     -39.879  -7.938  -8.324  1.00  0.490          H  
ATOM  19320  HA  HIS D1243     -42.396  -9.219  -7.831  1.00  0.480          H  
ATOM  19321 1HB  HIS D1243     -41.518  -7.241  -9.935  1.00  0.680          H  
ATOM  19322 2HB  HIS D1243     -43.174  -7.832  -9.843  1.00  0.680          H  
ATOM  19323  HD1 HIS D1243     -44.013  -7.579  -6.998  1.00  0.680          H  
ATOM  19324  HD2 HIS D1243     -41.117  -4.919  -8.379  1.00  0.680          H  
ATOM  19325  HE1 HIS D1243     -44.333  -5.555  -5.705  1.00  0.680          H  
ATOM  19326  N   THR D1244     -40.826 -10.236 -10.532  1.00  0.380          N  
ATOM  19327  CA  THR D1244     -40.846 -11.302 -11.513  1.00  0.370          C  
ATOM  19328  C   THR D1244     -40.890 -12.656 -10.827  1.00  0.380          C  
ATOM  19329  O   THR D1244     -41.715 -13.495 -11.187  1.00  0.390          O  
ATOM  19330  CB  THR D1244     -39.613 -11.252 -12.421  1.00  0.520          C  
ATOM  19331  OG1 THR D1244     -39.599 -10.018 -13.114  1.00  0.520          O  
ATOM  19332  CG2 THR D1244     -39.688 -12.381 -13.438  1.00  0.520          C  
ATOM  19333  H   THR D1244     -40.074  -9.543 -10.544  1.00  0.460          H  
ATOM  19334  HA  THR D1244     -41.735 -11.197 -12.129  1.00  0.440          H  
ATOM  19335  HB  THR D1244     -38.708 -11.337 -11.826  1.00  0.630          H  
ATOM  19336  HG1 THR D1244     -39.401  -9.303 -12.476  1.00  0.630          H  
ATOM  19337 1HG2 THR D1244     -38.831 -12.319 -14.086  1.00  0.630          H  
ATOM  19338 2HG2 THR D1244     -39.695 -13.348 -12.941  1.00  0.630          H  
ATOM  19339 3HG2 THR D1244     -40.591 -12.273 -14.018  1.00  0.630          H  
ATOM  19340  N   ILE D1245     -40.027 -12.887  -9.835  1.00  0.400          N  
ATOM  19341  CA  ILE D1245     -40.038 -14.188  -9.177  1.00  0.410          C  
ATOM  19342  C   ILE D1245     -41.345 -14.424  -8.436  1.00  0.420          C  
ATOM  19343  O   ILE D1245     -41.890 -15.527  -8.503  1.00  0.440          O  
ATOM  19344  CB  ILE D1245     -38.833 -14.422  -8.246  1.00  0.570          C  
ATOM  19345  CG1 ILE D1245     -37.485 -14.405  -9.074  1.00  0.570          C  
ATOM  19346  CG2 ILE D1245     -38.998 -15.775  -7.461  1.00  0.570          C  
ATOM  19347  CD1 ILE D1245     -37.356 -15.427 -10.215  1.00  0.570          C  
ATOM  19348  H   ILE D1245     -39.350 -12.156  -9.576  1.00  0.480          H  
ATOM  19349  HA  ILE D1245     -39.996 -14.949  -9.947  1.00  0.490          H  
ATOM  19350  HB  ILE D1245     -38.778 -13.596  -7.529  1.00  0.680          H  
ATOM  19351 1HG1 ILE D1245     -37.348 -13.409  -9.481  1.00  0.680          H  
ATOM  19352 2HG1 ILE D1245     -36.670 -14.613  -8.390  1.00  0.680          H  
ATOM  19353 1HG2 ILE D1245     -38.154 -15.903  -6.798  1.00  0.680          H  
ATOM  19354 2HG2 ILE D1245     -39.908 -15.753  -6.865  1.00  0.680          H  
ATOM  19355 3HG2 ILE D1245     -39.053 -16.615  -8.152  1.00  0.680          H  
ATOM  19356 1HD1 ILE D1245     -36.372 -15.312 -10.671  1.00  0.680          H  
ATOM  19357 2HD1 ILE D1245     -37.455 -16.431  -9.829  1.00  0.680          H  
ATOM  19358 3HD1 ILE D1245     -38.111 -15.259 -10.975  1.00  0.680          H  
ATOM  19359  N   ASP D1246     -41.874 -13.415  -7.731  1.00  0.410          N  
ATOM  19360  CA  ASP D1246     -43.135 -13.630  -7.027  1.00  0.430          C  
ATOM  19361  C   ASP D1246     -44.218 -14.097  -8.018  1.00  0.430          C  
ATOM  19362  O   ASP D1246     -44.977 -15.029  -7.732  1.00  0.450          O  
ATOM  19363  CB  ASP D1246     -43.608 -12.349  -6.327  1.00  0.590          C  
ATOM  19364  CG  ASP D1246     -42.794 -11.932  -5.048  1.00  0.590          C  
ATOM  19365  OD1 ASP D1246     -42.032 -12.712  -4.516  1.00  0.590          O  
ATOM  19366  OD2 ASP D1246     -42.979 -10.807  -4.615  1.00  0.590          O  
ATOM  19367  H   ASP D1246     -41.392 -12.511  -7.667  1.00  0.490          H  
ATOM  19368  HA  ASP D1246     -42.981 -14.392  -6.269  1.00  0.520          H  
ATOM  19369 1HB  ASP D1246     -43.549 -11.527  -7.044  1.00  0.710          H  
ATOM  19370 2HB  ASP D1246     -44.656 -12.460  -6.052  1.00  0.710          H  
ATOM  19371  N   LEU D1247     -44.244 -13.498  -9.210  1.00  0.410          N  
ATOM  19372  CA  LEU D1247     -45.184 -13.889 -10.251  1.00  0.420          C  
ATOM  19373  C   LEU D1247     -44.938 -15.327 -10.724  1.00  0.430          C  
ATOM  19374  O   LEU D1247     -45.892 -16.038 -11.066  1.00  0.470          O  
ATOM  19375  CB  LEU D1247     -45.089 -12.902 -11.409  1.00  0.580          C  
ATOM  19376  CG  LEU D1247     -45.603 -11.482 -11.146  1.00  0.580          C  
ATOM  19377  CD1 LEU D1247     -45.156 -10.598 -12.274  1.00  0.580          C  
ATOM  19378  CD2 LEU D1247     -47.130 -11.478 -11.076  1.00  0.580          C  
ATOM  19379  H   LEU D1247     -43.620 -12.699  -9.377  1.00  0.490          H  
ATOM  19380  HA  LEU D1247     -46.182 -13.853  -9.834  1.00  0.500          H  
ATOM  19381 1HB  LEU D1247     -44.055 -12.839 -11.739  1.00  0.700          H  
ATOM  19382 2HB  LEU D1247     -45.674 -13.279 -12.203  1.00  0.700          H  
ATOM  19383  HG  LEU D1247     -45.190 -11.106 -10.216  1.00  0.700          H  
ATOM  19384 1HD1 LEU D1247     -45.493  -9.585 -12.098  1.00  0.700          H  
ATOM  19385 2HD1 LEU D1247     -44.075 -10.612 -12.308  1.00  0.700          H  
ATOM  19386 3HD1 LEU D1247     -45.560 -10.960 -13.218  1.00  0.700          H  
ATOM  19387 1HD2 LEU D1247     -47.476 -10.460 -10.906  1.00  0.700          H  
ATOM  19388 2HD2 LEU D1247     -47.535 -11.845 -12.022  1.00  0.700          H  
ATOM  19389 3HD2 LEU D1247     -47.480 -12.106 -10.268  1.00  0.700          H  
ATOM  19390  N   VAL D1248     -43.670 -15.764 -10.745  1.00  0.420          N  
ATOM  19391  CA  VAL D1248     -43.353 -17.131 -11.148  1.00  0.450          C  
ATOM  19392  C   VAL D1248     -43.924 -18.127 -10.151  1.00  0.490          C  
ATOM  19393  O   VAL D1248     -44.646 -19.052 -10.521  1.00  0.520          O  
ATOM  19394  CB  VAL D1248     -41.813 -17.370 -11.230  1.00  0.620          C  
ATOM  19395  CG1 VAL D1248     -41.524 -18.851 -11.451  1.00  0.620          C  
ATOM  19396  CG2 VAL D1248     -41.201 -16.553 -12.357  1.00  0.620          C  
ATOM  19397  H   VAL D1248     -42.923 -15.109 -10.492  1.00  0.500          H  
ATOM  19398  HA  VAL D1248     -43.798 -17.323 -12.118  1.00  0.540          H  
ATOM  19399  HB  VAL D1248     -41.359 -17.079 -10.296  1.00  0.740          H  
ATOM  19400 1HG1 VAL D1248     -40.479 -19.013 -11.506  1.00  0.740          H  
ATOM  19401 2HG1 VAL D1248     -41.917 -19.445 -10.634  1.00  0.740          H  
ATOM  19402 3HG1 VAL D1248     -41.981 -19.169 -12.373  1.00  0.740          H  
ATOM  19403 1HG2 VAL D1248     -40.136 -16.710 -12.392  1.00  0.740          H  
ATOM  19404 2HG2 VAL D1248     -41.624 -16.851 -13.275  1.00  0.740          H  
ATOM  19405 3HG2 VAL D1248     -41.393 -15.523 -12.208  1.00  0.740          H  
ATOM  19406  N   VAL D1249     -43.665 -17.905  -8.870  1.00  0.510          N  
ATOM  19407  CA  VAL D1249     -44.134 -18.852  -7.860  1.00  0.590          C  
ATOM  19408  C   VAL D1249     -45.664 -18.867  -7.742  1.00  0.570          C  
ATOM  19409  O   VAL D1249     -46.249 -19.885  -7.376  1.00  0.590          O  
ATOM  19410  CB  VAL D1249     -43.440 -18.625  -6.501  1.00  0.790          C  
ATOM  19411  CG1 VAL D1249     -41.919 -18.817  -6.680  1.00  0.790          C  
ATOM  19412  CG2 VAL D1249     -43.726 -17.259  -5.974  1.00  0.790          C  
ATOM  19413  H   VAL D1249     -43.107 -17.079  -8.634  1.00  0.610          H  
ATOM  19414  HA  VAL D1249     -43.828 -19.847  -8.185  1.00  0.710          H  
ATOM  19415  HB  VAL D1249     -43.796 -19.368  -5.794  1.00  0.950          H  
ATOM  19416 1HG1 VAL D1249     -41.431 -18.681  -5.732  1.00  0.950          H  
ATOM  19417 2HG1 VAL D1249     -41.717 -19.823  -7.051  1.00  0.950          H  
ATOM  19418 3HG1 VAL D1249     -41.538 -18.084  -7.392  1.00  0.950          H  
ATOM  19419 1HG2 VAL D1249     -43.224 -17.124  -5.023  1.00  0.950          H  
ATOM  19420 2HG2 VAL D1249     -43.355 -16.553  -6.675  1.00  0.950          H  
ATOM  19421 3HG2 VAL D1249     -44.799 -17.112  -5.838  1.00  0.950          H  
ATOM  19422  N   ASN D1250     -46.313 -17.770  -8.144  1.00  0.550          N  
ATOM  19423  CA  ASN D1250     -47.765 -17.675  -8.153  1.00  0.550          C  
ATOM  19424  C   ASN D1250     -48.392 -18.183  -9.469  1.00  0.550          C  
ATOM  19425  O   ASN D1250     -49.606 -18.060  -9.661  1.00  0.560          O  
ATOM  19426  CB  ASN D1250     -48.183 -16.244  -7.900  1.00  0.770          C  
ATOM  19427  CG  ASN D1250     -47.874 -15.803  -6.497  1.00  0.770          C  
ATOM  19428  OD1 ASN D1250     -47.882 -16.601  -5.551  1.00  0.770          O  
ATOM  19429  ND2 ASN D1250     -47.606 -14.535  -6.336  1.00  0.770          N  
ATOM  19430  H   ASN D1250     -45.770 -16.922  -8.341  1.00  0.660          H  
ATOM  19431  HA  ASN D1250     -48.153 -18.303  -7.351  1.00  0.660          H  
ATOM  19432 1HB  ASN D1250     -47.653 -15.592  -8.598  1.00  0.920          H  
ATOM  19433 2HB  ASN D1250     -49.249 -16.131  -8.085  1.00  0.920          H  
ATOM  19434 1HD2 ASN D1250     -47.394 -14.184  -5.427  1.00  0.920          H  
ATOM  19435 2HD2 ASN D1250     -47.612 -13.918  -7.120  1.00  0.920          H  
ATOM  19436  N   ASN D1251     -47.565 -18.777 -10.341  1.00  0.550          N  
ATOM  19437  CA  ASN D1251     -47.911 -19.362 -11.638  1.00  0.550          C  
ATOM  19438  C   ASN D1251     -48.510 -18.404 -12.671  1.00  0.530          C  
ATOM  19439  O   ASN D1251     -49.368 -18.794 -13.468  1.00  0.550          O  
ATOM  19440  CB  ASN D1251     -48.866 -20.521 -11.426  1.00  0.770          C  
ATOM  19441  CG  ASN D1251     -48.292 -21.592 -10.556  1.00  0.770          C  
ATOM  19442  OD1 ASN D1251     -47.135 -21.997 -10.686  1.00  0.770          O  
ATOM  19443  ND2 ASN D1251     -49.100 -22.069  -9.648  1.00  0.770          N  
ATOM  19444  H   ASN D1251     -46.570 -18.826 -10.109  1.00  0.660          H  
ATOM  19445  HA  ASN D1251     -46.986 -19.751 -12.071  1.00  0.660          H  
ATOM  19446 1HB  ASN D1251     -49.797 -20.168 -10.991  1.00  0.920          H  
ATOM  19447 2HB  ASN D1251     -49.110 -20.961 -12.392  1.00  0.920          H  
ATOM  19448 1HD2 ASN D1251     -48.789 -22.785  -9.025  1.00  0.920          H  
ATOM  19449 2HD2 ASN D1251     -50.029 -21.709  -9.572  1.00  0.920          H  
ATOM  19450  N   ALA D1252     -48.060 -17.156 -12.675  1.00  0.510          N  
ATOM  19451  CA  ALA D1252     -48.499 -16.190 -13.667  1.00  0.490          C  
ATOM  19452  C   ALA D1252     -47.642 -16.378 -14.908  1.00  0.480          C  
ATOM  19453  O   ALA D1252     -46.595 -17.027 -14.852  1.00  0.490          O  
ATOM  19454  CB  ALA D1252     -48.411 -14.770 -13.127  1.00  0.690          C  
ATOM  19455  H   ALA D1252     -47.348 -16.860 -12.001  1.00  0.610          H  
ATOM  19456  HA  ALA D1252     -49.532 -16.404 -13.935  1.00  0.590          H  
ATOM  19457 1HB  ALA D1252     -48.740 -14.062 -13.889  1.00  0.830          H  
ATOM  19458 2HB  ALA D1252     -49.045 -14.684 -12.248  1.00  0.830          H  
ATOM  19459 3HB  ALA D1252     -47.411 -14.550 -12.851  1.00  0.830          H  
ATOM  19460  N   ASN D1253     -48.076 -15.860 -16.043  1.00  0.470          N  
ATOM  19461  CA  ASN D1253     -47.214 -15.897 -17.217  1.00  0.450          C  
ATOM  19462  C   ASN D1253     -47.640 -14.874 -18.242  1.00  0.440          C  
ATOM  19463  O   ASN D1253     -48.710 -14.279 -18.110  1.00  0.460          O  
ATOM  19464  CB  ASN D1253     -47.209 -17.283 -17.839  1.00  0.640          C  
ATOM  19465  CG  ASN D1253     -48.558 -17.747 -18.293  1.00  0.640          C  
ATOM  19466  OD1 ASN D1253     -49.239 -17.103 -19.117  1.00  0.640          O  
ATOM  19467  ND2 ASN D1253     -48.962 -18.881 -17.784  1.00  0.640          N  
ATOM  19468  H   ASN D1253     -48.970 -15.387 -16.085  1.00  0.560          H  
ATOM  19469  HA  ASN D1253     -46.196 -15.641 -16.915  1.00  0.540          H  
ATOM  19470 1HB  ASN D1253     -46.558 -17.285 -18.700  1.00  0.770          H  
ATOM  19471 2HB  ASN D1253     -46.817 -18.004 -17.133  1.00  0.770          H  
ATOM  19472 1HD2 ASN D1253     -49.850 -19.260 -18.040  1.00  0.770          H  
ATOM  19473 2HD2 ASN D1253     -48.361 -19.397 -17.148  1.00  0.770          H  
ATOM  19474  N   SER D1254     -46.858 -14.790 -19.324  1.00  0.430          N  
ATOM  19475  CA  SER D1254     -47.089 -13.927 -20.473  1.00  0.440          C  
ATOM  19476  C   SER D1254     -47.041 -12.480 -20.038  1.00  0.420          C  
ATOM  19477  O   SER D1254     -47.884 -11.676 -20.443  1.00  0.470          O  
ATOM  19478  CB  SER D1254     -48.463 -14.188 -21.074  1.00  0.610          C  
ATOM  19479  OG  SER D1254     -48.634 -15.536 -21.389  1.00  0.610          O  
ATOM  19480  H   SER D1254     -45.972 -15.291 -19.313  1.00  0.520          H  
ATOM  19481  HA  SER D1254     -46.318 -14.124 -21.206  1.00  0.530          H  
ATOM  19482 1HB  SER D1254     -49.252 -13.857 -20.410  1.00  0.730          H  
ATOM  19483 2HB  SER D1254     -48.556 -13.598 -21.986  1.00  0.730          H  
ATOM  19484  HG  SER D1254     -48.845 -15.986 -20.530  1.00  0.730          H  
ATOM  19485  N   GLN D1255     -46.067 -12.150 -19.185  1.00  0.400          N  
ATOM  19486  CA  GLN D1255     -45.999 -10.785 -18.660  1.00  0.400          C  
ATOM  19487  C   GLN D1255     -44.640 -10.089 -18.636  1.00  0.360          C  
ATOM  19488  O   GLN D1255     -43.574 -10.705 -18.474  1.00  0.400          O  
ATOM  19489  CB  GLN D1255     -46.590 -10.779 -17.251  1.00  0.560          C  
ATOM  19490  CG  GLN D1255     -48.075 -11.128 -17.188  1.00  0.560          C  
ATOM  19491  CD  GLN D1255     -48.616 -11.292 -15.798  1.00  0.560          C  
ATOM  19492  OE1 GLN D1255     -47.866 -11.450 -14.830  1.00  0.560          O  
ATOM  19493  NE2 GLN D1255     -49.938 -11.270 -15.678  1.00  0.560          N  
ATOM  19494  H   GLN D1255     -45.386 -12.880 -18.948  1.00  0.480          H  
ATOM  19495  HA  GLN D1255     -46.640 -10.169 -19.287  1.00  0.480          H  
ATOM  19496 1HB  GLN D1255     -46.063 -11.456 -16.630  1.00  0.670          H  
ATOM  19497 2HB  GLN D1255     -46.471  -9.793 -16.846  1.00  0.670          H  
ATOM  19498 1HG  GLN D1255     -48.621 -10.315 -17.666  1.00  0.670          H  
ATOM  19499 2HG  GLN D1255     -48.259 -12.020 -17.703  1.00  0.670          H  
ATOM  19500 1HE2 GLN D1255     -50.365 -11.383 -14.781  1.00  0.670          H  
ATOM  19501 2HE2 GLN D1255     -50.511 -11.147 -16.491  1.00  0.670          H  
ATOM  19502  N   VAL D1256     -44.718  -8.764 -18.729  1.00  0.360          N  
ATOM  19503  CA  VAL D1256     -43.561  -7.887 -18.655  1.00  0.380          C  
ATOM  19504  C   VAL D1256     -43.537  -7.058 -17.384  1.00  0.320          C  
ATOM  19505  O   VAL D1256     -44.505  -6.381 -17.015  1.00  0.380          O  
ATOM  19506  CB  VAL D1256     -43.475  -6.972 -19.908  1.00  0.520          C  
ATOM  19507  CG1 VAL D1256     -44.753  -6.243 -20.168  1.00  0.520          C  
ATOM  19508  CG2 VAL D1256     -42.357  -5.913 -19.697  1.00  0.520          C  
ATOM  19509  H   VAL D1256     -45.650  -8.367 -18.856  1.00  0.430          H  
ATOM  19510  HA  VAL D1256     -42.669  -8.511 -18.655  1.00  0.460          H  
ATOM  19511  HB  VAL D1256     -43.270  -7.582 -20.765  1.00  0.630          H  
ATOM  19512 1HG1 VAL D1256     -44.634  -5.624 -21.044  1.00  0.630          H  
ATOM  19513 2HG1 VAL D1256     -45.552  -6.947 -20.341  1.00  0.630          H  
ATOM  19514 3HG1 VAL D1256     -44.991  -5.614 -19.323  1.00  0.630          H  
ATOM  19515 1HG2 VAL D1256     -42.275  -5.289 -20.590  1.00  0.630          H  
ATOM  19516 2HG2 VAL D1256     -42.586  -5.272 -18.847  1.00  0.630          H  
ATOM  19517 3HG2 VAL D1256     -41.416  -6.406 -19.512  1.00  0.630          H  
ATOM  19518  N   ILE D1257     -42.395  -7.132 -16.717  1.00  0.290          N  
ATOM  19519  CA  ILE D1257     -42.181  -6.435 -15.459  1.00  0.300          C  
ATOM  19520  C   ILE D1257     -41.262  -5.242 -15.666  1.00  0.290          C  
ATOM  19521  O   ILE D1257     -40.177  -5.363 -16.228  1.00  0.350          O  
ATOM  19522  CB  ILE D1257     -41.671  -7.388 -14.347  1.00  0.420          C  
ATOM  19523  CG1 ILE D1257     -42.732  -8.474 -14.042  1.00  0.420          C  
ATOM  19524  CG2 ILE D1257     -41.357  -6.612 -13.052  1.00  0.420          C  
ATOM  19525  CD1 ILE D1257     -42.612  -9.750 -14.858  1.00  0.420          C  
ATOM  19526  H   ILE D1257     -41.648  -7.699 -17.137  1.00  0.350          H  
ATOM  19527  HA  ILE D1257     -43.138  -6.044 -15.118  1.00  0.360          H  
ATOM  19528  HB  ILE D1257     -40.787  -7.896 -14.688  1.00  0.500          H  
ATOM  19529 1HG1 ILE D1257     -42.648  -8.738 -12.989  1.00  0.500          H  
ATOM  19530 2HG1 ILE D1257     -43.724  -8.053 -14.216  1.00  0.500          H  
ATOM  19531 1HG2 ILE D1257     -41.004  -7.309 -12.301  1.00  0.500          H  
ATOM  19532 2HG2 ILE D1257     -40.587  -5.871 -13.238  1.00  0.500          H  
ATOM  19533 3HG2 ILE D1257     -42.264  -6.114 -12.695  1.00  0.500          H  
ATOM  19534 1HD1 ILE D1257     -43.389 -10.421 -14.545  1.00  0.500          H  
ATOM  19535 2HD1 ILE D1257     -42.722  -9.563 -15.912  1.00  0.500          H  
ATOM  19536 3HD1 ILE D1257     -41.648 -10.202 -14.678  1.00  0.500          H  
ATOM  19537  N   GLY D1258     -41.720  -4.090 -15.210  1.00  0.310          N  
ATOM  19538  CA  GLY D1258     -41.005  -2.824 -15.374  1.00  0.310          C  
ATOM  19539  C   GLY D1258     -41.584  -1.803 -14.417  1.00  0.310          C  
ATOM  19540  O   GLY D1258     -42.070  -2.193 -13.356  1.00  0.350          O  
ATOM  19541  H   GLY D1258     -42.634  -4.119 -14.746  1.00  0.370          H  
ATOM  19542 1HA  GLY D1258     -39.945  -2.967 -15.184  1.00  0.370          H  
ATOM  19543 2HA  GLY D1258     -41.111  -2.471 -16.396  1.00  0.370          H  
ATOM  19544  N   MET D1259     -41.468  -0.506 -14.730  1.00  0.320          N  
ATOM  19545  CA  MET D1259     -41.969   0.537 -13.830  1.00  0.320          C  
ATOM  19546  C   MET D1259     -42.777   1.624 -14.534  1.00  0.290          C  
ATOM  19547  O   MET D1259     -42.464   2.011 -15.663  1.00  0.310          O  
ATOM  19548  CB  MET D1259     -40.826   1.200 -13.060  1.00  0.450          C  
ATOM  19549  CG  MET D1259     -40.099   0.289 -12.082  1.00  0.450          C  
ATOM  19550  SD  MET D1259     -38.806   1.108 -11.186  1.00  0.450          S  
ATOM  19551  CE  MET D1259     -39.738   2.138 -10.038  1.00  0.450          C  
ATOM  19552  H   MET D1259     -41.054  -0.236 -15.624  1.00  0.380          H  
ATOM  19553  HA  MET D1259     -42.633   0.067 -13.117  1.00  0.380          H  
ATOM  19554 1HB  MET D1259     -40.094   1.588 -13.769  1.00  0.540          H  
ATOM  19555 2HB  MET D1259     -41.234   2.045 -12.512  1.00  0.540          H  
ATOM  19556 1HG  MET D1259     -40.803  -0.071 -11.363  1.00  0.540          H  
ATOM  19557 2HG  MET D1259     -39.679  -0.566 -12.592  1.00  0.540          H  
ATOM  19558 1HE  MET D1259     -39.049   2.692  -9.403  1.00  0.540          H  
ATOM  19559 2HE  MET D1259     -40.355   2.838 -10.584  1.00  0.540          H  
ATOM  19560 3HE  MET D1259     -40.376   1.512  -9.414  1.00  0.540          H  
ATOM  19561  N   LYS D1260     -43.778   2.145 -13.838  1.00  0.270          N  
ATOM  19562  CA  LYS D1260     -44.577   3.261 -14.331  1.00  0.260          C  
ATOM  19563  C   LYS D1260     -45.089   4.031 -13.138  1.00  0.200          C  
ATOM  19564  O   LYS D1260     -45.466   3.448 -12.125  1.00  0.200          O  
ATOM  19565  CB  LYS D1260     -45.740   2.808 -15.214  1.00  0.370          C  
ATOM  19566  CG  LYS D1260     -46.487   3.924 -15.932  1.00  0.370          C  
ATOM  19567  CD  LYS D1260     -47.568   3.366 -16.854  1.00  0.370          C  
ATOM  19568  CE  LYS D1260     -48.273   4.494 -17.608  1.00  0.370          C  
ATOM  19569  NZ  LYS D1260     -49.362   3.988 -18.500  1.00  0.370          N  
ATOM  19570  H   LYS D1260     -43.947   1.762 -12.901  1.00  0.320          H  
ATOM  19571  HA  LYS D1260     -43.938   3.929 -14.903  1.00  0.310          H  
ATOM  19572 1HB  LYS D1260     -45.399   2.071 -15.947  1.00  0.440          H  
ATOM  19573 2HB  LYS D1260     -46.470   2.361 -14.599  1.00  0.440          H  
ATOM  19574 1HG  LYS D1260     -46.966   4.569 -15.208  1.00  0.440          H  
ATOM  19575 2HG  LYS D1260     -45.788   4.521 -16.520  1.00  0.440          H  
ATOM  19576 1HD  LYS D1260     -47.111   2.677 -17.573  1.00  0.440          H  
ATOM  19577 2HD  LYS D1260     -48.300   2.817 -16.265  1.00  0.440          H  
ATOM  19578 1HE  LYS D1260     -48.697   5.195 -16.888  1.00  0.440          H  
ATOM  19579 2HE  LYS D1260     -47.533   5.018 -18.216  1.00  0.440          H  
ATOM  19580 1HZ  LYS D1260     -49.790   4.766 -18.984  1.00  0.440          H  
ATOM  19581 2HZ  LYS D1260     -48.973   3.345 -19.177  1.00  0.440          H  
ATOM  19582 3HZ  LYS D1260     -50.065   3.514 -17.949  1.00  0.440          H  
ATOM  19583  N   ASN D1261     -45.112   5.344 -13.243  1.00  0.170          N  
ATOM  19584  CA  ASN D1261     -45.572   6.192 -12.156  1.00  0.170          C  
ATOM  19585  C   ASN D1261     -44.764   5.915 -10.876  1.00  0.210          C  
ATOM  19586  O   ASN D1261     -45.312   5.881  -9.775  1.00  0.250          O  
ATOM  19587  CB  ASN D1261     -47.056   5.982 -11.883  1.00  0.240          C  
ATOM  19588  CG  ASN D1261     -47.925   6.289 -13.060  1.00  0.240          C  
ATOM  19589  OD1 ASN D1261     -47.659   7.194 -13.859  1.00  0.240          O  
ATOM  19590  ND2 ASN D1261     -48.987   5.539 -13.187  1.00  0.240          N  
ATOM  19591  H   ASN D1261     -44.802   5.777 -14.108  1.00  0.200          H  
ATOM  19592  HA  ASN D1261     -45.406   7.217 -12.456  1.00  0.200          H  
ATOM  19593 1HB  ASN D1261     -47.251   4.965 -11.558  1.00  0.290          H  
ATOM  19594 2HB  ASN D1261     -47.353   6.626 -11.064  1.00  0.290          H  
ATOM  19595 1HD2 ASN D1261     -49.619   5.686 -13.947  1.00  0.290          H  
ATOM  19596 2HD2 ASN D1261     -49.170   4.816 -12.519  1.00  0.290          H  
ATOM  19597  N   ASN D1262     -43.462   5.685 -11.051  1.00  0.220          N  
ATOM  19598  CA  ASN D1262     -42.478   5.372 -10.013  1.00  0.280          C  
ATOM  19599  C   ASN D1262     -42.732   4.054  -9.266  1.00  0.270          C  
ATOM  19600  O   ASN D1262     -42.032   3.767  -8.293  1.00  0.340          O  
ATOM  19601  CB  ASN D1262     -42.376   6.498  -8.984  1.00  0.370          C  
ATOM  19602  CG  ASN D1262     -41.851   7.796  -9.539  1.00  0.370          C  
ATOM  19603  OD1 ASN D1262     -42.580   8.807  -9.583  1.00  0.370          O  
ATOM  19604  ND2 ASN D1262     -40.599   7.799  -9.929  1.00  0.370          N  
ATOM  19605  H   ASN D1262     -43.120   5.773 -12.005  1.00  0.260          H  
ATOM  19606  HA  ASN D1262     -41.511   5.269 -10.505  1.00  0.340          H  
ATOM  19607 1HB  ASN D1262     -43.347   6.680  -8.531  1.00  0.440          H  
ATOM  19608 2HB  ASN D1262     -41.711   6.182  -8.182  1.00  0.440          H  
ATOM  19609 1HD2 ASN D1262     -40.183   8.634 -10.293  1.00  0.440          H  
ATOM  19610 2HD2 ASN D1262     -40.053   6.966  -9.858  1.00  0.440          H  
ATOM  19611  N   GLN D1263     -43.667   3.226  -9.735  1.00  0.240          N  
ATOM  19612  CA  GLN D1263     -43.943   1.948  -9.098  1.00  0.260          C  
ATOM  19613  C   GLN D1263     -43.664   0.791 -10.020  1.00  0.280          C  
ATOM  19614  O   GLN D1263     -43.727   0.922 -11.239  1.00  0.270          O  
ATOM  19615  CB  GLN D1263     -45.411   1.849  -8.686  1.00  0.360          C  
ATOM  19616  CG  GLN D1263     -45.886   2.933  -7.777  1.00  0.360          C  
ATOM  19617  CD  GLN D1263     -45.181   2.928  -6.472  1.00  0.360          C  
ATOM  19618  OE1 GLN D1263     -44.932   1.871  -5.863  1.00  0.360          O  
ATOM  19619  NE2 GLN D1263     -44.837   4.118  -6.014  1.00  0.360          N  
ATOM  19620  H   GLN D1263     -44.240   3.497 -10.538  1.00  0.290          H  
ATOM  19621  HA  GLN D1263     -43.306   1.844  -8.222  1.00  0.310          H  
ATOM  19622 1HB  GLN D1263     -46.028   1.881  -9.589  1.00  0.430          H  
ATOM  19623 2HB  GLN D1263     -45.591   0.886  -8.210  1.00  0.430          H  
ATOM  19624 1HG  GLN D1263     -45.713   3.895  -8.255  1.00  0.430          H  
ATOM  19625 2HG  GLN D1263     -46.949   2.797  -7.594  1.00  0.430          H  
ATOM  19626 1HE2 GLN D1263     -44.365   4.211  -5.143  1.00  0.430          H  
ATOM  19627 2HE2 GLN D1263     -45.051   4.939  -6.550  1.00  0.430          H  
ATOM  19628  N   ALA D1264     -43.380  -0.376  -9.469  1.00  0.330          N  
ATOM  19629  CA  ALA D1264     -43.276  -1.515 -10.358  1.00  0.360          C  
ATOM  19630  C   ALA D1264     -44.639  -1.802 -10.961  1.00  0.340          C  
ATOM  19631  O   ALA D1264     -45.661  -1.735 -10.269  1.00  0.400          O  
ATOM  19632  CB  ALA D1264     -42.746  -2.721  -9.638  1.00  0.490          C  
ATOM  19633  H   ALA D1264     -43.288  -0.486  -8.470  1.00  0.400          H  
ATOM  19634  HA  ALA D1264     -42.603  -1.271 -11.164  1.00  0.430          H  
ATOM  19635 1HB  ALA D1264     -42.669  -3.555 -10.339  1.00  0.590          H  
ATOM  19636 2HB  ALA D1264     -41.779  -2.493  -9.242  1.00  0.590          H  
ATOM  19637 3HB  ALA D1264     -43.424  -2.981  -8.829  1.00  0.590          H  
ATOM  19638  N   VAL D1265     -44.642  -2.187 -12.226  1.00  0.350          N  
ATOM  19639  CA  VAL D1265     -45.856  -2.583 -12.923  1.00  0.400          C  
ATOM  19640  C   VAL D1265     -45.717  -3.916 -13.626  1.00  0.380          C  
ATOM  19641  O   VAL D1265     -44.617  -4.365 -13.963  1.00  0.540          O  
ATOM  19642  CB  VAL D1265     -46.305  -1.519 -13.934  1.00  0.540          C  
ATOM  19643  CG1 VAL D1265     -46.625  -0.244 -13.222  1.00  0.540          C  
ATOM  19644  CG2 VAL D1265     -45.186  -1.275 -14.977  1.00  0.540          C  
ATOM  19645  H   VAL D1265     -43.745  -2.203 -12.701  1.00  0.420          H  
ATOM  19646  HA  VAL D1265     -46.651  -2.682 -12.181  1.00  0.480          H  
ATOM  19647  HB  VAL D1265     -47.209  -1.863 -14.422  1.00  0.650          H  
ATOM  19648 1HG1 VAL D1265     -46.972   0.453 -13.936  1.00  0.650          H  
ATOM  19649 2HG1 VAL D1265     -47.405  -0.424 -12.487  1.00  0.650          H  
ATOM  19650 3HG1 VAL D1265     -45.742   0.148 -12.719  1.00  0.650          H  
ATOM  19651 1HG2 VAL D1265     -45.484  -0.521 -15.695  1.00  0.650          H  
ATOM  19652 2HG2 VAL D1265     -44.318  -0.937 -14.467  1.00  0.650          H  
ATOM  19653 3HG2 VAL D1265     -44.955  -2.199 -15.509  1.00  0.650          H  
ATOM  19654  N   ASN D1266     -46.861  -4.511 -13.927  1.00  0.400          N  
ATOM  19655  CA  ASN D1266     -46.901  -5.802 -14.581  1.00  0.440          C  
ATOM  19656  C   ASN D1266     -47.947  -5.851 -15.696  1.00  0.420          C  
ATOM  19657  O   ASN D1266     -49.151  -5.802 -15.428  1.00  0.470          O  
ATOM  19658  CB  ASN D1266     -47.175  -6.848 -13.523  1.00  0.600          C  
ATOM  19659  CG  ASN D1266     -47.092  -8.175 -14.020  1.00  0.600          C  
ATOM  19660  OD1 ASN D1266     -46.266  -8.425 -14.891  1.00  0.600          O  
ATOM  19661  ND2 ASN D1266     -47.907  -9.041 -13.500  1.00  0.600          N  
ATOM  19662  H   ASN D1266     -47.730  -4.076 -13.657  1.00  0.480          H  
ATOM  19663  HA  ASN D1266     -45.931  -5.993 -15.037  1.00  0.530          H  
ATOM  19664 1HB  ASN D1266     -46.452  -6.738 -12.714  1.00  0.720          H  
ATOM  19665 2HB  ASN D1266     -48.167  -6.691 -13.103  1.00  0.720          H  
ATOM  19666 1HD2 ASN D1266     -47.892  -9.997 -13.812  1.00  0.720          H  
ATOM  19667 2HD2 ASN D1266     -48.552  -8.758 -12.795  1.00  0.720          H  
ATOM  19668  N   TYR D1267     -47.483  -5.900 -16.943  1.00  0.420          N  
ATOM  19669  CA  TYR D1267     -48.381  -5.888 -18.101  1.00  0.460          C  
ATOM  19670  C   TYR D1267     -48.385  -7.154 -18.942  1.00  0.410          C  
ATOM  19671  O   TYR D1267     -47.393  -7.864 -19.073  1.00  0.430          O  
ATOM  19672  CB  TYR D1267     -48.088  -4.700 -19.017  1.00  0.630          C  
ATOM  19673  CG  TYR D1267     -48.504  -3.385 -18.468  1.00  0.630          C  
ATOM  19674  CD1 TYR D1267     -47.660  -2.638 -17.664  1.00  0.630          C  
ATOM  19675  CD2 TYR D1267     -49.761  -2.907 -18.793  1.00  0.630          C  
ATOM  19676  CE1 TYR D1267     -48.091  -1.417 -17.195  1.00  0.630          C  
ATOM  19677  CE2 TYR D1267     -50.179  -1.692 -18.318  1.00  0.630          C  
ATOM  19678  CZ  TYR D1267     -49.345  -0.951 -17.519  1.00  0.630          C  
ATOM  19679  OH  TYR D1267     -49.751   0.265 -17.038  1.00  0.630          O  
ATOM  19680  H   TYR D1267     -46.466  -5.956 -17.065  1.00  0.500          H  
ATOM  19681  HA  TYR D1267     -49.397  -5.762 -17.725  1.00  0.550          H  
ATOM  19682 1HB  TYR D1267     -47.028  -4.649 -19.212  1.00  0.750          H  
ATOM  19683 2HB  TYR D1267     -48.584  -4.848 -19.977  1.00  0.750          H  
ATOM  19684  HD1 TYR D1267     -46.665  -3.007 -17.409  1.00  0.750          H  
ATOM  19685  HD2 TYR D1267     -50.420  -3.497 -19.430  1.00  0.750          H  
ATOM  19686  HE1 TYR D1267     -47.454  -0.815 -16.577  1.00  0.750          H  
ATOM  19687  HE2 TYR D1267     -51.170  -1.315 -18.573  1.00  0.750          H  
ATOM  19688  HH  TYR D1267     -49.071   0.607 -16.452  1.00  0.750          H  
ATOM  19689  N   ASP D1268     -49.530  -7.424 -19.547  1.00  0.450          N  
ATOM  19690  CA  ASP D1268     -49.698  -8.532 -20.489  1.00  0.490          C  
ATOM  19691  C   ASP D1268     -48.782  -8.335 -21.704  1.00  0.500          C  
ATOM  19692  O   ASP D1268     -48.790  -7.256 -22.312  1.00  0.530          O  
ATOM  19693  CB  ASP D1268     -51.174  -8.641 -20.933  1.00  0.670          C  
ATOM  19694  CG  ASP D1268     -51.539  -9.946 -21.750  1.00  0.670          C  
ATOM  19695  OD1 ASP D1268     -50.697 -10.469 -22.484  1.00  0.670          O  
ATOM  19696  OD2 ASP D1268     -52.666 -10.379 -21.643  1.00  0.670          O  
ATOM  19697  H   ASP D1268     -50.322  -6.824 -19.361  1.00  0.540          H  
ATOM  19698  HA  ASP D1268     -49.411  -9.463 -19.994  1.00  0.590          H  
ATOM  19699 1HB  ASP D1268     -51.810  -8.610 -20.050  1.00  0.800          H  
ATOM  19700 2HB  ASP D1268     -51.432  -7.771 -21.541  1.00  0.800          H  
ATOM  19701  N   PHE D1269     -48.008  -9.359 -22.079  1.00  0.550          N  
ATOM  19702  CA  PHE D1269     -47.133  -9.257 -23.251  1.00  0.610          C  
ATOM  19703  C   PHE D1269     -47.931  -8.889 -24.483  1.00  0.600          C  
ATOM  19704  O   PHE D1269     -47.438  -8.193 -25.369  1.00  0.650          O  
ATOM  19705  CB  PHE D1269     -46.448 -10.582 -23.620  1.00  0.830          C  
ATOM  19706  CG  PHE D1269     -45.254 -11.033 -22.845  1.00  0.830          C  
ATOM  19707  CD1 PHE D1269     -44.991 -12.385 -22.790  1.00  0.830          C  
ATOM  19708  CD2 PHE D1269     -44.385 -10.170 -22.206  1.00  0.830          C  
ATOM  19709  CE1 PHE D1269     -43.921 -12.868 -22.105  1.00  0.830          C  
ATOM  19710  CE2 PHE D1269     -43.314 -10.662 -21.535  1.00  0.830          C  
ATOM  19711  CZ  PHE D1269     -43.086 -12.004 -21.477  1.00  0.830          C  
ATOM  19712  H   PHE D1269     -48.040 -10.224 -21.535  1.00  0.660          H  
ATOM  19713  HA  PHE D1269     -46.402  -8.474 -23.077  1.00  0.730          H  
ATOM  19714 1HB  PHE D1269     -47.197 -11.371 -23.540  1.00  1.000          H  
ATOM  19715 2HB  PHE D1269     -46.158 -10.541 -24.671  1.00  1.000          H  
ATOM  19716  HD1 PHE D1269     -45.661 -13.074 -23.298  1.00  1.000          H  
ATOM  19717  HD2 PHE D1269     -44.544  -9.100 -22.228  1.00  1.000          H  
ATOM  19718  HE1 PHE D1269     -43.735 -13.949 -22.062  1.00  1.000          H  
ATOM  19719  HE2 PHE D1269     -42.644  -9.979 -21.027  1.00  1.000          H  
ATOM  19720  HZ  PHE D1269     -42.237 -12.384 -20.933  1.00  1.000          H  
ATOM  19721  N   ASN D1270     -49.168  -9.368 -24.585  1.00  0.650          N  
ATOM  19722  CA  ASN D1270     -49.954  -9.097 -25.776  1.00  0.830          C  
ATOM  19723  C   ASN D1270     -50.237  -7.612 -25.961  1.00  0.840          C  
ATOM  19724  O   ASN D1270     -50.422  -7.154 -27.095  1.00  1.050          O  
ATOM  19725  CB  ASN D1270     -51.251  -9.868 -25.727  1.00  1.090          C  
ATOM  19726  CG  ASN D1270     -51.050 -11.331 -25.967  1.00  1.090          C  
ATOM  19727  OD1 ASN D1270     -50.925 -11.779 -27.119  1.00  1.090          O  
ATOM  19728  ND2 ASN D1270     -51.002 -12.089 -24.899  1.00  1.090          N  
ATOM  19729  H   ASN D1270     -49.580  -9.936 -23.828  1.00  0.780          H  
ATOM  19730  HA  ASN D1270     -49.383  -9.430 -26.643  1.00  1.000          H  
ATOM  19731 1HB  ASN D1270     -51.721  -9.731 -24.754  1.00  1.310          H  
ATOM  19732 2HB  ASN D1270     -51.935  -9.476 -26.479  1.00  1.310          H  
ATOM  19733 1HD2 ASN D1270     -50.869 -13.075 -24.983  1.00  1.310          H  
ATOM  19734 2HD2 ASN D1270     -51.084 -11.660 -23.970  1.00  1.310          H  
ATOM  19735  N   THR D1271     -50.290  -6.832 -24.872  1.00  0.760          N  
ATOM  19736  CA  THR D1271     -50.538  -5.427 -25.086  1.00  0.860          C  
ATOM  19737  C   THR D1271     -49.199  -4.743 -25.267  1.00  0.720          C  
ATOM  19738  O   THR D1271     -49.034  -3.954 -26.189  1.00  0.750          O  
ATOM  19739  CB  THR D1271     -51.363  -4.774 -23.930  1.00  1.160          C  
ATOM  19740  OG1 THR D1271     -52.007  -3.601 -24.435  1.00  1.160          O  
ATOM  19741  CG2 THR D1271     -50.485  -4.336 -22.705  1.00  1.160          C  
ATOM  19742  H   THR D1271     -50.118  -7.180 -23.930  1.00  0.910          H  
ATOM  19743  HA  THR D1271     -51.108  -5.297 -26.004  1.00  1.030          H  
ATOM  19744  HB  THR D1271     -52.112  -5.488 -23.593  1.00  1.400          H  
ATOM  19745  HG1 THR D1271     -52.685  -3.856 -25.067  1.00  1.400          H  
ATOM  19746 1HG2 THR D1271     -51.132  -3.894 -21.954  1.00  1.400          H  
ATOM  19747 2HG2 THR D1271     -49.986  -5.187 -22.275  1.00  1.400          H  
ATOM  19748 3HG2 THR D1271     -49.750  -3.593 -23.003  1.00  1.400          H  
ATOM  19749  N   ALA D1272     -48.190  -5.112 -24.457  1.00  0.670          N  
ATOM  19750  CA  ALA D1272     -46.899  -4.425 -24.518  1.00  0.690          C  
ATOM  19751  C   ALA D1272     -46.267  -4.563 -25.903  1.00  0.590          C  
ATOM  19752  O   ALA D1272     -45.723  -3.610 -26.470  1.00  0.690          O  
ATOM  19753  CB  ALA D1272     -45.979  -4.971 -23.449  1.00  0.960          C  
ATOM  19754  H   ALA D1272     -48.354  -5.832 -23.746  1.00  0.800          H  
ATOM  19755  HA  ALA D1272     -47.060  -3.375 -24.315  1.00  0.830          H  
ATOM  19756 1HB  ALA D1272     -45.026  -4.435 -23.471  1.00  1.150          H  
ATOM  19757 2HB  ALA D1272     -46.450  -4.838 -22.475  1.00  1.150          H  
ATOM  19758 3HB  ALA D1272     -45.806  -6.031 -23.626  1.00  1.150          H  
ATOM  19759  N   PHE D1273     -46.416  -5.746 -26.488  1.00  0.500          N  
ATOM  19760  CA  PHE D1273     -45.877  -6.100 -27.793  1.00  0.580          C  
ATOM  19761  C   PHE D1273     -46.420  -5.210 -28.905  1.00  0.670          C  
ATOM  19762  O   PHE D1273     -45.818  -5.109 -29.975  1.00  0.870          O  
ATOM  19763  CB  PHE D1273     -46.204  -7.569 -28.093  1.00  0.780          C  
ATOM  19764  CG  PHE D1273     -45.538  -8.162 -29.295  1.00  0.780          C  
ATOM  19765  CD1 PHE D1273     -44.203  -8.556 -29.239  1.00  0.780          C  
ATOM  19766  CD2 PHE D1273     -46.232  -8.338 -30.480  1.00  0.780          C  
ATOM  19767  CE1 PHE D1273     -43.590  -9.104 -30.338  1.00  0.780          C  
ATOM  19768  CE2 PHE D1273     -45.616  -8.890 -31.579  1.00  0.780          C  
ATOM  19769  CZ  PHE D1273     -44.289  -9.276 -31.508  1.00  0.780          C  
ATOM  19770  H   PHE D1273     -46.891  -6.493 -25.977  1.00  0.600          H  
ATOM  19771  HA  PHE D1273     -44.795  -5.980 -27.756  1.00  0.700          H  
ATOM  19772 1HB  PHE D1273     -45.918  -8.171 -27.240  1.00  0.940          H  
ATOM  19773 2HB  PHE D1273     -47.284  -7.673 -28.211  1.00  0.940          H  
ATOM  19774  HD1 PHE D1273     -43.640  -8.426 -28.312  1.00  0.940          H  
ATOM  19775  HD2 PHE D1273     -47.272  -8.027 -30.537  1.00  0.940          H  
ATOM  19776  HE1 PHE D1273     -42.554  -9.395 -30.282  1.00  0.940          H  
ATOM  19777  HE2 PHE D1273     -46.174  -9.018 -32.507  1.00  0.940          H  
ATOM  19778  HZ  PHE D1273     -43.798  -9.709 -32.380  1.00  0.940          H  
ATOM  19779  N   ASN D1274     -47.606  -4.640 -28.694  1.00  0.630          N  
ATOM  19780  CA  ASN D1274     -48.271  -3.835 -29.686  1.00  0.790          C  
ATOM  19781  C   ASN D1274     -48.421  -2.351 -29.303  1.00  0.870          C  
ATOM  19782  O   ASN D1274     -49.205  -1.635 -29.935  1.00  1.010          O  
ATOM  19783  CB  ASN D1274     -49.621  -4.464 -29.962  1.00  1.040          C  
ATOM  19784  CG  ASN D1274     -49.494  -5.808 -30.660  1.00  1.040          C  
ATOM  19785  OD1 ASN D1274     -49.143  -5.845 -31.848  1.00  1.040          O  
ATOM  19786  ND2 ASN D1274     -49.765  -6.906 -29.976  1.00  1.040          N  
ATOM  19787  H   ASN D1274     -48.044  -4.700 -27.773  1.00  0.760          H  
ATOM  19788  HA  ASN D1274     -47.679  -3.867 -30.600  1.00  0.950          H  
ATOM  19789 1HB  ASN D1274     -50.144  -4.612 -29.010  1.00  1.250          H  
ATOM  19790 2HB  ASN D1274     -50.226  -3.799 -30.574  1.00  1.250          H  
ATOM  19791 1HD2 ASN D1274     -49.693  -7.793 -30.425  1.00  1.250          H  
ATOM  19792 2HD2 ASN D1274     -50.042  -6.876 -28.992  1.00  1.250          H  
ATOM  19793  N   LEU D1275     -47.688  -1.867 -28.294  1.00  0.830          N  
ATOM  19794  CA  LEU D1275     -47.846  -0.455 -27.937  1.00  0.950          C  
ATOM  19795  C   LEU D1275     -46.937   0.430 -28.786  1.00  0.940          C  
ATOM  19796  O   LEU D1275     -45.896  -0.026 -29.255  1.00  0.840          O  
ATOM  19797  CB  LEU D1275     -47.519  -0.189 -26.455  1.00  1.280          C  
ATOM  19798  CG  LEU D1275     -48.359  -0.911 -25.384  1.00  1.280          C  
ATOM  19799  CD1 LEU D1275     -47.829  -0.554 -23.991  1.00  1.280          C  
ATOM  19800  CD2 LEU D1275     -49.838  -0.578 -25.515  1.00  1.280          C  
ATOM  19801  H   LEU D1275     -47.042  -2.479 -27.780  1.00  1.000          H  
ATOM  19802  HA  LEU D1275     -48.877  -0.197 -28.126  1.00  1.140          H  
ATOM  19803 1HB  LEU D1275     -46.524  -0.498 -26.321  1.00  1.540          H  
ATOM  19804 2HB  LEU D1275     -47.552   0.875 -26.255  1.00  1.540          H  
ATOM  19805  HG  LEU D1275     -48.235  -1.930 -25.511  1.00  1.540          H  
ATOM  19806 1HD1 LEU D1275     -48.399  -1.097 -23.236  1.00  1.540          H  
ATOM  19807 2HD1 LEU D1275     -46.796  -0.830 -23.914  1.00  1.540          H  
ATOM  19808 3HD1 LEU D1275     -47.934   0.517 -23.826  1.00  1.540          H  
ATOM  19809 1HD2 LEU D1275     -50.396  -1.126 -24.750  1.00  1.540          H  
ATOM  19810 2HD2 LEU D1275     -49.991   0.491 -25.381  1.00  1.540          H  
ATOM  19811 3HD2 LEU D1275     -50.204  -0.880 -26.491  1.00  1.540          H  
ATOM  19812  N   PRO D1276     -47.333   1.681 -29.064  1.00  1.180          N  
ATOM  19813  CA  PRO D1276     -46.536   2.689 -29.731  1.00  1.220          C  
ATOM  19814  C   PRO D1276     -45.474   3.221 -28.787  1.00  0.790          C  
ATOM  19815  O   PRO D1276     -45.659   3.176 -27.570  1.00  0.770          O  
ATOM  19816  CB  PRO D1276     -47.570   3.761 -30.084  1.00  1.830          C  
ATOM  19817  CG  PRO D1276     -48.631   3.628 -29.011  1.00  1.830          C  
ATOM  19818  CD  PRO D1276     -48.702   2.140 -28.713  1.00  1.830          C  
ATOM  19819  HA  PRO D1276     -46.079   2.253 -30.632  1.00  1.460          H  
ATOM  19820 1HB  PRO D1276     -47.088   4.753 -30.087  1.00  2.200          H  
ATOM  19821 2HB  PRO D1276     -47.961   3.591 -31.098  1.00  2.200          H  
ATOM  19822 1HG  PRO D1276     -48.338   4.215 -28.124  1.00  2.200          H  
ATOM  19823 2HG  PRO D1276     -49.588   4.042 -29.363  1.00  2.200          H  
ATOM  19824 1HD  PRO D1276     -48.919   2.020 -27.649  1.00  2.200          H  
ATOM  19825 2HD  PRO D1276     -49.454   1.650 -29.357  1.00  2.200          H  
ATOM  19826  N   LYS D1277     -44.415   3.795 -29.345  1.00  0.700          N  
ATOM  19827  CA  LYS D1277     -43.389   4.452 -28.546  1.00  0.470          C  
ATOM  19828  C   LYS D1277     -43.062   5.837 -29.083  1.00  0.380          C  
ATOM  19829  O   LYS D1277     -42.903   6.036 -30.294  1.00  0.490          O  
ATOM  19830  CB  LYS D1277     -42.113   3.582 -28.513  1.00  0.750          C  
ATOM  19831  CG  LYS D1277     -40.839   4.226 -27.864  1.00  0.750          C  
ATOM  19832  CD  LYS D1277     -40.899   4.346 -26.335  1.00  0.750          C  
ATOM  19833  CE  LYS D1277     -39.640   5.052 -25.797  1.00  0.750          C  
ATOM  19834  NZ  LYS D1277     -39.675   5.265 -24.317  1.00  0.750          N  
ATOM  19835  H   LYS D1277     -44.319   3.783 -30.350  1.00  0.840          H  
ATOM  19836  HA  LYS D1277     -43.765   4.567 -27.529  1.00  0.560          H  
ATOM  19837 1HB  LYS D1277     -42.327   2.662 -27.966  1.00  0.900          H  
ATOM  19838 2HB  LYS D1277     -41.850   3.296 -29.529  1.00  0.900          H  
ATOM  19839 1HG  LYS D1277     -39.996   3.577 -28.100  1.00  0.900          H  
ATOM  19840 2HG  LYS D1277     -40.630   5.201 -28.301  1.00  0.900          H  
ATOM  19841 1HD  LYS D1277     -41.772   4.925 -26.040  1.00  0.900          H  
ATOM  19842 2HD  LYS D1277     -40.971   3.351 -25.892  1.00  0.900          H  
ATOM  19843 1HE  LYS D1277     -38.770   4.456 -26.031  1.00  0.900          H  
ATOM  19844 2HE  LYS D1277     -39.550   6.025 -26.287  1.00  0.900          H  
ATOM  19845 1HZ  LYS D1277     -38.810   5.750 -24.030  1.00  0.900          H  
ATOM  19846 2HZ  LYS D1277     -40.466   5.834 -24.061  1.00  0.900          H  
ATOM  19847 3HZ  LYS D1277     -39.731   4.373 -23.838  1.00  0.900          H  
ATOM  19848  N   ALA D1278     -42.887   6.777 -28.160  1.00  0.400          N  
ATOM  19849  CA  ALA D1278     -42.488   8.136 -28.463  1.00  0.460          C  
ATOM  19850  C   ALA D1278     -41.732   8.706 -27.283  1.00  0.390          C  
ATOM  19851  O   ALA D1278     -41.880   8.232 -26.154  1.00  0.410          O  
ATOM  19852  CB  ALA D1278     -43.694   8.992 -28.792  1.00  0.620          C  
ATOM  19853  H   ALA D1278     -43.076   6.555 -27.191  1.00  0.480          H  
ATOM  19854  HA  ALA D1278     -41.822   8.124 -29.307  1.00  0.550          H  
ATOM  19855 1HB  ALA D1278     -43.365  10.008 -29.018  1.00  0.740          H  
ATOM  19856 2HB  ALA D1278     -44.214   8.575 -29.653  1.00  0.740          H  
ATOM  19857 3HB  ALA D1278     -44.365   9.014 -27.934  1.00  0.740          H  
ATOM  19858  N   ASP D1279     -40.905   9.708 -27.552  1.00  0.430          N  
ATOM  19859  CA  ASP D1279     -40.168  10.412 -26.519  1.00  0.470          C  
ATOM  19860  C   ASP D1279     -41.017  11.541 -25.965  1.00  0.460          C  
ATOM  19861  O   ASP D1279     -42.205  11.657 -26.284  1.00  0.560          O  
ATOM  19862  CB  ASP D1279     -38.826  10.925 -27.065  1.00  0.640          C  
ATOM  19863  CG  ASP D1279     -38.925  12.035 -28.166  1.00  0.640          C  
ATOM  19864  OD1 ASP D1279     -39.988  12.546 -28.387  1.00  0.640          O  
ATOM  19865  OD2 ASP D1279     -37.922  12.303 -28.818  1.00  0.640          O  
ATOM  19866  H   ASP D1279     -40.814  10.043 -28.502  1.00  0.520          H  
ATOM  19867  HA  ASP D1279     -39.951   9.717 -25.705  1.00  0.560          H  
ATOM  19868 1HB  ASP D1279     -38.219  11.301 -26.240  1.00  0.770          H  
ATOM  19869 2HB  ASP D1279     -38.283  10.080 -27.479  1.00  0.770          H  
ATOM  19870  N   ARG D1280     -40.435  12.354 -25.092  1.00  0.520          N  
ATOM  19871  CA  ARG D1280     -41.192  13.446 -24.529  1.00  0.620          C  
ATOM  19872  C   ARG D1280     -40.684  14.744 -25.140  1.00  0.620          C  
ATOM  19873  O   ARG D1280     -39.567  15.198 -24.841  1.00  0.580          O  
ATOM  19874  CB  ARG D1280     -41.054  13.486 -23.019  1.00  0.830          C  
ATOM  19875  CG  ARG D1280     -41.401  12.180 -22.266  1.00  0.830          C  
ATOM  19876  CD  ARG D1280     -42.844  11.816 -22.330  1.00  0.830          C  
ATOM  19877  NE  ARG D1280     -43.136  10.644 -21.482  1.00  0.830          N  
ATOM  19878  CZ  ARG D1280     -44.326  10.002 -21.408  1.00  0.830          C  
ATOM  19879  NH1 ARG D1280     -45.350  10.402 -22.142  1.00  0.830          N  
ATOM  19880  NH2 ARG D1280     -44.466   8.961 -20.593  1.00  0.830          N  
ATOM  19881  H   ARG D1280     -39.468  12.217 -24.841  1.00  0.620          H  
ATOM  19882  HA  ARG D1280     -42.245  13.330 -24.787  1.00  0.740          H  
ATOM  19883 1HB  ARG D1280     -40.046  13.720 -22.789  1.00  0.990          H  
ATOM  19884 2HB  ARG D1280     -41.676  14.283 -22.612  1.00  0.990          H  
ATOM  19885 1HG  ARG D1280     -40.831  11.355 -22.693  1.00  0.990          H  
ATOM  19886 2HG  ARG D1280     -41.133  12.294 -21.215  1.00  0.990          H  
ATOM  19887 1HD  ARG D1280     -43.451  12.653 -21.986  1.00  0.990          H  
ATOM  19888 2HD  ARG D1280     -43.105  11.566 -23.361  1.00  0.990          H  
ATOM  19889  HE  ARG D1280     -42.385  10.293 -20.898  1.00  0.990          H  
ATOM  19890 1HH1 ARG D1280     -45.253  11.189 -22.768  1.00  0.990          H  
ATOM  19891 2HH1 ARG D1280     -46.235   9.917 -22.083  1.00  0.990          H  
ATOM  19892 1HH2 ARG D1280     -43.683   8.626 -20.000  1.00  0.990          H  
ATOM  19893 2HH2 ARG D1280     -45.346   8.473 -20.529  1.00  0.990          H  
ATOM  19894  N   THR D1281     -41.545  15.383 -25.932  1.00  0.730          N  
ATOM  19895  CA  THR D1281     -41.195  16.609 -26.638  1.00  0.770          C  
ATOM  19896  C   THR D1281     -40.935  17.725 -25.644  1.00  0.630          C  
ATOM  19897  O   THR D1281     -40.124  18.616 -25.901  1.00  0.630          O  
ATOM  19898  CB  THR D1281     -42.307  16.991 -27.625  1.00  1.060          C  
ATOM  19899  OG1 THR D1281     -43.542  17.142 -26.909  1.00  1.060          O  
ATOM  19900  CG2 THR D1281     -42.455  15.893 -28.680  1.00  1.060          C  
ATOM  19901  H   THR D1281     -42.456  14.974 -26.103  1.00  0.880          H  
ATOM  19902  HA  THR D1281     -40.280  16.433 -27.205  1.00  0.920          H  
ATOM  19903  HB  THR D1281     -42.056  17.936 -28.107  1.00  1.270          H  
ATOM  19904  HG1 THR D1281     -44.195  17.562 -27.483  1.00  1.270          H  
ATOM  19905 1HG2 THR D1281     -43.244  16.163 -29.380  1.00  1.270          H  
ATOM  19906 2HG2 THR D1281     -41.513  15.779 -29.220  1.00  1.270          H  
ATOM  19907 3HG2 THR D1281     -42.707  14.948 -28.202  1.00  1.270          H  
ATOM  19908  N   LYS D1282     -41.566  17.620 -24.475  1.00  0.550          N  
ATOM  19909  CA  LYS D1282     -41.390  18.562 -23.388  1.00  0.490          C  
ATOM  19910  C   LYS D1282     -39.938  18.622 -22.927  1.00  0.440          C  
ATOM  19911  O   LYS D1282     -39.465  19.689 -22.527  1.00  0.490          O  
ATOM  19912  CB  LYS D1282     -42.267  18.169 -22.197  1.00  0.710          C  
ATOM  19913  CG  LYS D1282     -43.770  18.361 -22.401  1.00  0.710          C  
ATOM  19914  CD  LYS D1282     -44.559  17.900 -21.166  1.00  0.710          C  
ATOM  19915  CE  LYS D1282     -46.068  18.064 -21.358  1.00  0.710          C  
ATOM  19916  NZ  LYS D1282     -46.838  17.552 -20.179  1.00  0.710          N  
ATOM  19917  H   LYS D1282     -42.245  16.880 -24.377  1.00  0.660          H  
ATOM  19918  HA  LYS D1282     -41.677  19.554 -23.738  1.00  0.590          H  
ATOM  19919 1HB  LYS D1282     -42.091  17.119 -21.957  1.00  0.850          H  
ATOM  19920 2HB  LYS D1282     -41.968  18.752 -21.325  1.00  0.850          H  
ATOM  19921 1HG  LYS D1282     -43.976  19.417 -22.587  1.00  0.850          H  
ATOM  19922 2HG  LYS D1282     -44.095  17.792 -23.271  1.00  0.850          H  
ATOM  19923 1HD  LYS D1282     -44.340  16.850 -20.964  1.00  0.850          H  
ATOM  19924 2HD  LYS D1282     -44.252  18.489 -20.302  1.00  0.850          H  
ATOM  19925 1HE  LYS D1282     -46.297  19.120 -21.497  1.00  0.850          H  
ATOM  19926 2HE  LYS D1282     -46.378  17.515 -22.247  1.00  0.850          H  
ATOM  19927 1HZ  LYS D1282     -47.828  17.677 -20.341  1.00  0.850          H  
ATOM  19928 2HZ  LYS D1282     -46.642  16.568 -20.046  1.00  0.850          H  
ATOM  19929 3HZ  LYS D1282     -46.569  18.059 -19.348  1.00  0.850          H  
ATOM  19930  N   LEU D1283     -39.236  17.479 -22.941  1.00  0.420          N  
ATOM  19931  CA  LEU D1283     -37.872  17.444 -22.452  1.00  0.460          C  
ATOM  19932  C   LEU D1283     -36.962  18.050 -23.486  1.00  0.500          C  
ATOM  19933  O   LEU D1283     -36.009  18.750 -23.146  1.00  0.570          O  
ATOM  19934  CB  LEU D1283     -37.456  16.006 -22.187  1.00  0.630          C  
ATOM  19935  CG  LEU D1283     -38.196  15.259 -21.095  1.00  0.630          C  
ATOM  19936  CD1 LEU D1283     -37.709  13.810 -21.130  1.00  0.630          C  
ATOM  19937  CD2 LEU D1283     -37.957  15.908 -19.752  1.00  0.630          C  
ATOM  19938  H   LEU D1283     -39.626  16.617 -23.321  1.00  0.500          H  
ATOM  19939  HA  LEU D1283     -37.797  18.044 -21.548  1.00  0.550          H  
ATOM  19940 1HB  LEU D1283     -37.595  15.445 -23.110  1.00  0.750          H  
ATOM  19941 2HB  LEU D1283     -36.402  15.997 -21.929  1.00  0.750          H  
ATOM  19942  HG  LEU D1283     -39.259  15.269 -21.294  1.00  0.750          H  
ATOM  19943 1HD1 LEU D1283     -38.227  13.227 -20.370  1.00  0.750          H  
ATOM  19944 2HD1 LEU D1283     -37.903  13.376 -22.105  1.00  0.750          H  
ATOM  19945 3HD1 LEU D1283     -36.655  13.775 -20.950  1.00  0.750          H  
ATOM  19946 1HD2 LEU D1283     -38.483  15.352 -18.979  1.00  0.750          H  
ATOM  19947 2HD2 LEU D1283     -36.903  15.911 -19.545  1.00  0.750          H  
ATOM  19948 3HD2 LEU D1283     -38.320  16.932 -19.742  1.00  0.750          H  
ATOM  19949  N   LEU D1284     -37.255  17.785 -24.757  1.00  0.520          N  
ATOM  19950  CA  LEU D1284     -36.445  18.359 -25.823  1.00  0.570          C  
ATOM  19951  C   LEU D1284     -36.618  19.885 -25.819  1.00  0.560          C  
ATOM  19952  O   LEU D1284     -35.673  20.636 -26.101  1.00  0.600          O  
ATOM  19953  CB  LEU D1284     -36.798  17.757 -27.188  1.00  0.780          C  
ATOM  19954  CG  LEU D1284     -35.931  18.233 -28.412  1.00  0.780          C  
ATOM  19955  CD1 LEU D1284     -34.423  17.909 -28.186  1.00  0.780          C  
ATOM  19956  CD2 LEU D1284     -36.444  17.526 -29.671  1.00  0.780          C  
ATOM  19957  H   LEU D1284     -38.028  17.139 -24.957  1.00  0.620          H  
ATOM  19958  HA  LEU D1284     -35.408  18.129 -25.605  1.00  0.680          H  
ATOM  19959 1HB  LEU D1284     -36.719  16.674 -27.118  1.00  0.930          H  
ATOM  19960 2HB  LEU D1284     -37.842  18.008 -27.405  1.00  0.930          H  
ATOM  19961  HG  LEU D1284     -36.030  19.314 -28.536  1.00  0.930          H  
ATOM  19962 1HD1 LEU D1284     -33.855  18.244 -29.059  1.00  0.930          H  
ATOM  19963 2HD1 LEU D1284     -34.043  18.423 -27.307  1.00  0.930          H  
ATOM  19964 3HD1 LEU D1284     -34.291  16.847 -28.067  1.00  0.930          H  
ATOM  19965 1HD2 LEU D1284     -35.864  17.850 -30.541  1.00  0.930          H  
ATOM  19966 2HD2 LEU D1284     -36.346  16.449 -29.557  1.00  0.930          H  
ATOM  19967 3HD2 LEU D1284     -37.492  17.780 -29.818  1.00  0.930          H  
ATOM  19968  N   ASN D1285     -37.848  20.349 -25.551  1.00  0.530          N  
ATOM  19969  CA  ASN D1285     -38.103  21.777 -25.504  1.00  0.560          C  
ATOM  19970  C   ASN D1285     -37.281  22.399 -24.376  1.00  0.570          C  
ATOM  19971  O   ASN D1285     -36.684  23.465 -24.563  1.00  0.620          O  
ATOM  19972  CB  ASN D1285     -39.580  22.046 -25.320  1.00  0.770          C  
ATOM  19973  CG  ASN D1285     -40.388  21.741 -26.555  1.00  0.770          C  
ATOM  19974  OD1 ASN D1285     -39.864  21.687 -27.675  1.00  0.770          O  
ATOM  19975  ND2 ASN D1285     -41.667  21.536 -26.372  1.00  0.770          N  
ATOM  19976  H   ASN D1285     -38.613  19.687 -25.403  1.00  0.640          H  
ATOM  19977  HA  ASN D1285     -37.773  22.224 -26.441  1.00  0.670          H  
ATOM  19978 1HB  ASN D1285     -39.954  21.437 -24.498  1.00  0.930          H  
ATOM  19979 2HB  ASN D1285     -39.728  23.090 -25.047  1.00  0.930          H  
ATOM  19980 1HD2 ASN D1285     -42.253  21.327 -27.153  1.00  0.930          H  
ATOM  19981 2HD2 ASN D1285     -42.057  21.587 -25.455  1.00  0.930          H  
ATOM  19982  N   GLN D1286     -37.186  21.709 -23.225  1.00  0.540          N  
ATOM  19983  CA  GLN D1286     -36.380  22.187 -22.099  1.00  0.570          C  
ATOM  19984  C   GLN D1286     -34.897  22.256 -22.484  1.00  0.540          C  
ATOM  19985  O   GLN D1286     -34.203  23.224 -22.141  1.00  0.580          O  
ATOM  19986  CB  GLN D1286     -36.575  21.284 -20.880  1.00  0.790          C  
ATOM  19987  CG  GLN D1286     -37.930  21.380 -20.239  1.00  0.790          C  
ATOM  19988  CD  GLN D1286     -38.167  20.329 -19.197  1.00  0.790          C  
ATOM  19989  OE1 GLN D1286     -37.263  19.552 -18.897  1.00  0.790          O  
ATOM  19990  NE2 GLN D1286     -39.384  20.290 -18.655  1.00  0.790          N  
ATOM  19991  H   GLN D1286     -37.758  20.864 -23.108  1.00  0.650          H  
ATOM  19992  HA  GLN D1286     -36.714  23.189 -21.838  1.00  0.680          H  
ATOM  19993 1HB  GLN D1286     -36.394  20.249 -21.150  1.00  0.940          H  
ATOM  19994 2HB  GLN D1286     -35.857  21.565 -20.118  1.00  0.940          H  
ATOM  19995 1HG  GLN D1286     -37.943  22.316 -19.724  1.00  0.940          H  
ATOM  19996 2HG  GLN D1286     -38.714  21.352 -20.979  1.00  0.940          H  
ATOM  19997 1HE2 GLN D1286     -39.613  19.607 -17.959  1.00  0.940          H  
ATOM  19998 2HE2 GLN D1286     -40.084  20.943 -18.942  1.00  0.940          H  
ATOM  19999  N   VAL D1287     -34.425  21.275 -23.276  1.00  0.510          N  
ATOM  20000  CA  VAL D1287     -33.022  21.284 -23.685  1.00  0.540          C  
ATOM  20001  C   VAL D1287     -32.719  22.554 -24.428  1.00  0.580          C  
ATOM  20002  O   VAL D1287     -31.733  23.207 -24.119  1.00  0.630          O  
ATOM  20003  CB  VAL D1287     -32.657  20.137 -24.679  1.00  0.740          C  
ATOM  20004  CG1 VAL D1287     -31.223  20.347 -25.238  1.00  0.740          C  
ATOM  20005  CG2 VAL D1287     -32.720  18.805 -24.021  1.00  0.740          C  
ATOM  20006  H   VAL D1287     -35.039  20.481 -23.488  1.00  0.610          H  
ATOM  20007  HA  VAL D1287     -32.391  21.224 -22.799  1.00  0.650          H  
ATOM  20008  HB  VAL D1287     -33.344  20.163 -25.512  1.00  0.890          H  
ATOM  20009 1HG1 VAL D1287     -31.017  19.565 -25.920  1.00  0.890          H  
ATOM  20010 2HG1 VAL D1287     -31.125  21.297 -25.767  1.00  0.890          H  
ATOM  20011 3HG1 VAL D1287     -30.496  20.323 -24.420  1.00  0.890          H  
ATOM  20012 1HG2 VAL D1287     -32.460  18.020 -24.734  1.00  0.890          H  
ATOM  20013 2HG2 VAL D1287     -32.030  18.809 -23.239  1.00  0.890          H  
ATOM  20014 3HG2 VAL D1287     -33.701  18.626 -23.635  1.00  0.890          H  
ATOM  20015  N   ASN D1288     -33.578  22.903 -25.385  1.00  0.590          N  
ATOM  20016  CA  ASN D1288     -33.384  24.097 -26.191  1.00  0.670          C  
ATOM  20017  C   ASN D1288     -33.700  25.399 -25.433  1.00  0.650          C  
ATOM  20018  O   ASN D1288     -33.067  26.426 -25.641  1.00  0.760          O  
ATOM  20019  CB  ASN D1288     -34.220  23.971 -27.438  1.00  0.910          C  
ATOM  20020  CG  ASN D1288     -33.680  22.902 -28.369  1.00  0.910          C  
ATOM  20021  OD1 ASN D1288     -32.497  22.544 -28.355  1.00  0.910          O  
ATOM  20022  ND2 ASN D1288     -34.548  22.362 -29.182  1.00  0.910          N  
ATOM  20023  H   ASN D1288     -34.363  22.267 -25.577  1.00  0.710          H  
ATOM  20024  HA  ASN D1288     -32.335  24.138 -26.482  1.00  0.800          H  
ATOM  20025 1HB  ASN D1288     -35.247  23.713 -27.158  1.00  1.090          H  
ATOM  20026 2HB  ASN D1288     -34.245  24.924 -27.961  1.00  1.090          H  
ATOM  20027 1HD2 ASN D1288     -34.259  21.643 -29.818  1.00  1.090          H  
ATOM  20028 2HD2 ASN D1288     -35.504  22.657 -29.168  1.00  1.090          H  
ATOM  20029  N   THR D1289     -34.667  25.377 -24.532  1.00  0.600          N  
ATOM  20030  CA  THR D1289     -35.047  26.581 -23.794  1.00  0.650          C  
ATOM  20031  C   THR D1289     -33.857  27.097 -22.973  1.00  0.650          C  
ATOM  20032  O   THR D1289     -33.603  28.310 -22.886  1.00  0.780          O  
ATOM  20033  CB  THR D1289     -36.263  26.321 -22.882  1.00  0.890          C  
ATOM  20034  OG1 THR D1289     -37.389  25.923 -23.684  1.00  0.890          O  
ATOM  20035  CG2 THR D1289     -36.627  27.605 -22.119  1.00  0.890          C  
ATOM  20036  H   THR D1289     -35.202  24.523 -24.396  1.00  0.720          H  
ATOM  20037  HA  THR D1289     -35.325  27.351 -24.511  1.00  0.780          H  
ATOM  20038  HB  THR D1289     -36.024  25.526 -22.188  1.00  1.070          H  
ATOM  20039  HG1 THR D1289     -37.186  25.065 -24.115  1.00  1.070          H  
ATOM  20040 1HG2 THR D1289     -37.483  27.416 -21.481  1.00  1.070          H  
ATOM  20041 2HG2 THR D1289     -35.790  27.923 -21.514  1.00  1.070          H  
ATOM  20042 3HG2 THR D1289     -36.870  28.392 -22.831  1.00  1.070          H  
ATOM  20043  N   ALA D1290     -33.118  26.159 -22.399  1.00  0.600          N  
ATOM  20044  CA  ALA D1290     -31.981  26.423 -21.535  1.00  0.710          C  
ATOM  20045  C   ALA D1290     -30.676  26.830 -22.262  1.00  0.800          C  
ATOM  20046  O   ALA D1290     -29.671  27.084 -21.593  1.00  0.940          O  
ATOM  20047  CB  ALA D1290     -31.692  25.183 -20.710  1.00  0.950          C  
ATOM  20048  H   ALA D1290     -33.423  25.181 -22.505  1.00  0.720          H  
ATOM  20049  HA  ALA D1290     -32.265  27.231 -20.867  1.00  0.850          H  
ATOM  20050 1HB  ALA D1290     -30.874  25.385 -20.021  1.00  1.140          H  
ATOM  20051 2HB  ALA D1290     -32.576  24.897 -20.153  1.00  1.140          H  
ATOM  20052 3HB  ALA D1290     -31.410  24.369 -21.385  1.00  1.140          H  
ATOM  20053  N   ILE D1291     -30.640  26.900 -23.600  1.00  0.840          N  
ATOM  20054  CA  ILE D1291     -29.343  27.204 -24.226  1.00  1.000          C  
ATOM  20055  C   ILE D1291     -29.147  28.714 -24.372  1.00  1.160          C  
ATOM  20056  O   ILE D1291     -30.093  29.448 -24.715  1.00  1.350          O  
ATOM  20057  CB  ILE D1291     -29.181  26.506 -25.590  1.00  1.340          C  
ATOM  20058  CG1 ILE D1291     -30.073  27.143 -26.699  1.00  1.340          C  
ATOM  20059  CG2 ILE D1291     -29.604  25.052 -25.340  1.00  1.340          C  
ATOM  20060  CD1 ILE D1291     -29.851  26.596 -28.073  1.00  1.340          C  
ATOM  20061  H   ILE D1291     -31.483  26.730 -24.163  1.00  1.010          H  
ATOM  20062  HA  ILE D1291     -28.555  26.820 -23.579  1.00  1.200          H  
ATOM  20063  HB  ILE D1291     -28.145  26.551 -25.919  1.00  1.600          H  
ATOM  20064 1HG1 ILE D1291     -31.071  27.034 -26.457  1.00  1.600          H  
ATOM  20065 2HG1 ILE D1291     -29.845  28.205 -26.768  1.00  1.600          H  
ATOM  20066 1HG2 ILE D1291     -29.532  24.445 -26.225  1.00  1.600          H  
ATOM  20067 2HG2 ILE D1291     -28.975  24.618 -24.561  1.00  1.600          H  
ATOM  20068 3HG2 ILE D1291     -30.618  25.046 -25.018  1.00  1.600          H  
ATOM  20069 1HD1 ILE D1291     -30.498  27.123 -28.766  1.00  1.600          H  
ATOM  20070 2HD1 ILE D1291     -28.807  26.736 -28.358  1.00  1.600          H  
ATOM  20071 3HD1 ILE D1291     -30.096  25.547 -28.095  1.00  1.600          H  
ATOM  20072  N   ILE D1292     -27.922  29.152 -24.072  1.00  1.830          N  
ATOM  20073  CA  ILE D1292     -27.480  30.545 -24.112  1.00  2.150          C  
ATOM  20074  C   ILE D1292     -27.898  31.305 -25.359  1.00  2.580          C  
ATOM  20075  O   ILE D1292     -28.011  32.534 -25.299  1.00  2.600          O  
ATOM  20076  OXT ILE D1292     -27.825  30.769 -26.454  1.00  3.220          O  
ATOM  20077  CB  ILE D1292     -25.964  30.613 -23.855  1.00  2.710          C  
ATOM  20078  CG1 ILE D1292     -25.727  30.178 -22.361  1.00  2.710          C  
ATOM  20079  CG2 ILE D1292     -25.412  31.993 -24.169  1.00  2.710          C  
ATOM  20080  CD1 ILE D1292     -24.302  29.922 -21.956  1.00  2.710          C  
ATOM  20081  H   ILE D1292     -27.250  28.447 -23.806  1.00  2.200          H  
ATOM  20082  HA  ILE D1292     -27.927  31.055 -23.269  1.00  2.580          H  
ATOM  20083  HB  ILE D1292     -25.459  29.887 -24.486  1.00  3.250          H  
ATOM  20084 1HG1 ILE D1292     -26.122  30.965 -21.713  1.00  3.250          H  
ATOM  20085 2HG1 ILE D1292     -26.287  29.270 -22.172  1.00  3.250          H  
ATOM  20086 1HG2 ILE D1292     -24.350  32.025 -23.988  1.00  3.250          H  
ATOM  20087 2HG2 ILE D1292     -25.590  32.233 -25.213  1.00  3.250          H  
ATOM  20088 3HG2 ILE D1292     -25.909  32.731 -23.539  1.00  3.250          H  
ATOM  20089 1HD1 ILE D1292     -24.271  29.630 -20.904  1.00  3.250          H  
ATOM  20090 2HD1 ILE D1292     -23.902  29.125 -22.565  1.00  3.250          H  
ATOM  20091 3HD1 ILE D1292     -23.710  30.806 -22.079  1.00  3.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8348.74 941.285 5587.55 -427.921 154.097 285.312 3093.38 -3274.54 -12.3967 -86.4619 -2782.98 -375.418 -716.464 -361.263 -264.774 -147.015 0 12.4755 109.728 643.203 1111.68 -277.219 269.276 -21.7081 -57.4483 811.74 -4134.62
MET:NtermProteinFull_1 -7.64113 1.31741 2.16276 -0.74091 0.18645 0.15837 0.30966 -1.65427 -0 -0 -0.75417 0.44122 0 0 0 0 0 0.02395 0.52673 2.64442 0 0 0 0.60916 0 0.22217 -2.18819
ASP_2 -3.27877 0.33778 3.35541 -0.11184 0.00139 0.34425 1.3729 -1.57052 -0.01431 -0.17384 -2.15944 -0.24971 0 0 -0.52436 0 0 -0.04245 0.01111 0 1.96414 -0.09406 0 -2.3716 0.05964 0.39722 -2.74707
LYS_3 -8.19313 0.93067 5.97118 -0.32418 0.037 0.17915 2.66355 -2.83984 -0.03694 -0.21031 -2.74973 -0.03013 0 0 -0.88337 0 0 -0.00613 0.65184 2.53985 0 -0.04837 0 -1.5107 0.12613 0.5875 -3.146
ILE_4 -9.10846 1.67214 2.2214 -0.58577 0.64239 0.12267 2.83792 -2.50957 -0 -0 -3.03731 0.1866 0 0 0 0 0 0.08835 0.03894 1.24498 0 -0.38312 0 0.73287 0.01359 0.88821 -4.93418
ALA_5 -6.15989 1.49215 1.82008 -0.01879 0 0 2.20581 -2.15222 -0.01915 -0.07237 -2.11368 -0.3651 0 0 0 0 0 0.18853 0 0 0 -0.02254 0 1.8394 0.10739 0.81723 -2.45315
ILE_6 -8.66131 0.70012 1.91823 -0.46566 0.36183 0.09685 2.59002 -2.34831 -0 -0 -2.93341 0.03989 0 0 0 0 0 0.02236 0.05168 0.39695 0 -0.78678 0 0.73287 -0.08759 0.65309 -7.71919
LEU_7 -9.90618 1.36317 1.24537 -0.51141 0.29604 0.11056 2.23624 -2.42335 -0.01915 -0.07237 -2.42871 0.14721 0 0 0 0 0 0.08977 0.25122 1.56413 0 -0.2746 0 0.18072 -0.35118 0.79724 -7.70529
THR_8 -6.80246 0.82364 3.22717 -0.11169 0.04139 0.07603 2.12212 -2.28239 -0.02619 -0.21104 -1.83109 -0.592 0 0 -0.14207 0 0 -0.00616 0.21901 0.24071 0 -0.27221 2.32889 -1.0874 -0.23663 0.74513 -3.77725
SER_9 -4.62497 0.56371 4.36513 -0.0203 0 0.03383 2.37904 -2.18369 -0.01567 -0.1873 -1.24525 -1.16168 0 0 0 0 0 -0.01597 0.06326 1.33328 0 -0.52081 0.61833 -0.77834 0.06122 0.43956 -0.89662
GLY_10 -2.13444 0.09892 2.65671 -0.0003 0 0 1.2565 -1.26305 -0 -0 -1.80223 -0.17645 0 0 -0.65722 0 0 0.21284 0 0 0 -1.49497 0 0.83697 0.24593 0.31255 -1.90824
GLY_11 -2.27527 0.17654 2.34043 -0.00036 0 0 1.17124 -1.22178 -0.02514 -0.19786 -0.542 -0.27818 0 0 0 0 0 0.13732 0 0 0 0.62532 0 0.83697 0.10841 0.65102 1.50665
ASP_12 -6.48554 1.03007 8.71972 -0.30438 0.23601 1.06679 4.31066 -3.64229 -0.0379 -0.26193 -4.52437 -0.80551 0 0 -2.11347 -0.59504 0 0.05901 0.01859 0 2.04838 -0.71841 0 -2.3716 0.00542 1.11663 -3.24916
ALA_13 -5.77428 0.47845 3.79742 -0.02535 6e-05 0 2.53056 -2.57074 -6e-05 -0.00023 -1.72893 -0.21225 0 0 0 0 0 -0.04916 0 0 0 -0.10125 0 1.8394 -0.53097 0.87109 -1.47625
SER_14 -5.7543 0.65174 5.02932 -0.02718 2e-05 0.0237 2.53454 -2.57066 -2e-05 -0.00066 -1.17057 -0.26689 0 0 -0.652 0 0 -0.03733 7e-05 0.42817 0 -0.029 0.89762 -0.77834 -0.76295 0.60981 -1.87493
GLY_15 -4.38293 0.62209 4.03164 -7e-05 0 0 2.61328 -2.29063 -0.00882 -0.02853 -2.29592 -0.39376 0 0 0 0 0 -0.09559 0 0 0 -1.52312 0 0.83697 -0.60672 0.58443 -2.93768
MET_16 -10.6224 0.99765 6.6472 -0.33078 0.13207 0.0376 3.95808 -3.57337 -0 -0 -2.18345 -0.06689 0 0 0 0 0 0.44974 0.05595 1.13026 0 -0.03147 0 0.60916 -0.38355 0.80861 -2.3656
ASN_17 -9.02092 1.04131 7.93731 -0.20348 0.08886 0.31325 3.80445 -4.14997 -0.00298 -0.01147 -3.7142 -0.36247 0 0 -0.91511 0 0 0.00355 0.42237 0 1.70145 0.24529 0 -0.93687 -0.06071 0.89671 -2.92364
ALA_18 -6.53942 0.91505 3.47025 -0.02076 0 0 2.66417 -2.88232 -0 -0 -1.6696 -0.3704 0 0 0 0 0 -0.03952 0 0 0 -0.12149 0 1.8394 -0.13024 0.54235 -2.34255
THR_19 -8.47166 1.16657 5.06063 -0.20215 0.13133 0.07415 3.36 -3.22428 -0 -0 -2.90306 -0.11787 0 0 0 0 0 -0.0316 0.07696 0.08366 0 0.0031 2.28804 -1.0874 -0.10567 0.37511 -3.52415
ILE_20 -10.64 1.26676 3.53136 -0.52368 0.45186 0.10267 3.3693 -3.27236 -0 -0 -3.02154 0.03201 0 0 0 0 0 -0.06972 0.11704 0.5012 0 -0.47567 0 0.73287 0.06391 0.51868 -7.31527
ALA_21 -5.80798 0.34324 4.70161 -0.02176 0 0 2.8319 -2.79489 -0 -0 -2.42306 -0.34477 0 0 0 0 0 -0.02552 0 0 0 -0.26329 0 1.8394 -0.17421 0.49567 -1.64367
TYR_22 -10.8662 1.18626 6.20059 -0.52911 0.04217 0.23043 3.62451 -3.95451 -0.0018 -0.00774 -3.38867 -0.28389 0 0 0 0 0 0.0648 0.08351 0 2.70313 0.02443 0.29019 1.2797 -0.22485 0.48502 -3.04203
LEU_23 -10.0462 0.78324 2.93601 -0.46133 0.11684 0.10498 2.95808 -3.03935 -0 -0 -2.60385 0.19706 0 0 0 0 0 -0.03387 0.15907 0.32207 0 -0.27738 0 0.18072 -0.18105 0.5545 -8.33042
THR_24 -8.03312 0.57826 5.69205 -0.19662 0.09294 0.06908 3.70144 -3.39896 -0 -0 -4.18213 -0.03449 0 0 0 -0.67603 0 -0.01282 0.00072 0.05347 0 -0.01783 2.38044 -1.0874 -0.05492 0.34225 -4.78368
LYS_25 -7.02994 0.29983 7.63295 -0.37587 0.05151 0.20163 3.76888 -3.45933 -0.02734 -0.07371 -3.8682 0.35072 0 0 -0.3131 0 0 -0.02416 0.22102 2.48957 0 -0.02259 0 -1.5107 -0.05712 0.36497 -1.38099
TYR_26 -11.5766 1.37442 5.55561 -0.52593 0.06815 0.24142 3.36031 -3.82166 -0 -0 -2.84481 -0.29678 0 0 0 -0.17682 0 0.05884 0.00014 0 2.85721 0.05068 2e-05 1.2797 -0.22706 0.43962 -4.18358
ALA_27 -7.0396 0.72682 4.10913 -0.02125 0 0 3.18067 -3.10999 -0 -0 -2.81097 -0.34142 0 0 0 0 0 0.03268 0 0 0 -0.17801 0 1.8394 -0.20643 0.34179 -3.47719
ILE_28 -7.28592 0.64345 5.55041 -0.50316 0.2659 0.10328 2.81481 -3.22455 -0 -0 -2.13363 -0.05797 0 0 0 0 0 -0.02531 0.00845 0.67994 0 -0.37701 0 0.73287 -0.19195 0.63236 -2.36801
ALA_29 -3.1407 0.20093 3.13359 -0.02218 0 0 1.79442 -1.80921 -0 -0 -1.30016 -0.365 0 0 0 0 0 -0.00333 0 0 0 -0.42056 0 1.8394 -0.3351 0.63366 0.20578
LYS_30 -4.7384 0.43257 4.21239 -0.515 0.13628 0.32439 1.7231 -1.9762 -0 -0 -1.63961 0.01568 0 0 0 0 0 -0.06668 0.12507 1.77929 0 -0.00267 0 -1.5107 -0.42137 0.38911 -1.73274
GLN_31 -2.57422 0.24284 3.3758 -0.65917 0.09957 0.71184 1.42543 -1.60057 -0.00997 -0.11301 -1.84314 -0.79893 0 0 0 0 0 -0.08932 0.07894 0 2.51851 -0.07 0 -0.18838 -0.15951 0.43756 0.78427
LEU_32 -8.33298 1.17717 2.20767 -0.58318 0.17576 0.13598 1.87353 -2.46926 -0.0133 -0.13115 -1.28668 0.28569 0 0 0 0 0 -0.03372 0.44251 0.71549 0 -0.31385 0 0.18072 -0.06793 0.80527 -5.23225
GLU_33 -5.43282 0.76448 5.33816 -0.50806 0.22116 0.77627 2.80752 -2.48498 -0.03314 -0.22033 -2.91836 -1.36074 0 0 -0.92968 0 0 0.1522 0.09823 0 5.57855 -0.03622 0 -2.7348 -0.28327 0.87058 -0.33525
VAL_34 -7.63851 0.79788 2.66905 -0.27612 0.21625 0.06041 2.77866 -2.5575 -0.00574 -0.03939 -2.51153 -0.3124 0 0 -0.92968 0 0 0.07041 0.10467 0.29989 0 -0.79141 0 1.9342 -0.46622 0.53464 -6.06244
PHE_35 -9.87407 1.34769 3.57062 -0.61268 0.08561 0.31587 2.75602 -2.85419 -0.01723 -0.07022 -2.91693 0.15046 0 0 0 0 0 0.0951 0.02187 0 1.97288 -0.33806 0 1.0402 -0.38718 0.67089 -5.04335
TYR_36 -9.79256 1.05532 3.71461 -0.5885 0.20778 0.30739 3.85884 -2.85497 -0.0136 -0.10858 -3.48133 -0.18083 0 0 0 -0.67603 0 -0.00091 0.10336 0 3.77432 -0.33653 0.01245 1.2797 -0.30866 0.7172 -3.31153
VAL_37 -8.16399 1.28432 2.3292 -0.29642 0.28062 0.07097 2.3727 -2.65393 -0 -0 -2.2333 -0.4695 0 0 0 0 0 -0.00223 0.00562 0.18932 0 -0.5282 0 1.9342 -0.19961 0.5356 -5.54464
LYS_38 -5.22296 0.76907 4.28645 -0.35514 0.04214 0.15382 1.65279 -2.1441 -0.00489 -0.01523 -2.1069 0.17883 0 0 0 0 0 -0.08101 0.04596 1.72404 0 0.00354 0 -1.5107 -0.37363 0.35589 -2.60202
ASN_39 -5.84575 0.40916 5.38905 -0.19482 0.0448 0.34387 2.84866 -2.6855 -0.01675 -0.23775 -2.6177 -0.98261 0 0 0 0 0 0.12933 0.05071 0 1.92902 -1.02019 0 -0.93687 -0.81908 0.47665 -3.73577
GLY_40 -4.8913 0.43354 4.66671 -0.00013 0 0 2.34717 -2.59723 -0.01506 -0.09771 -1.11636 -0.27346 0 0 0 0 0 -0.22714 0 0 0 -1.32121 0 0.83697 -0.50614 0.51543 -2.24592
TYR_41 -10.3216 0.93858 1.9587 -0.65249 0.03529 0.32403 2.19303 -2.4854 -0 -0 -0.91066 -0.22699 0 0 0 0 0 0.11998 0.00562 0 2.45664 0.00348 0.01092 1.2797 -0.13161 0.4145 -4.98833
TYR_42 -6.23564 0.54084 5.24723 -0.8382 0.05249 0.26307 2.89962 -2.73137 -0.00271 -0.05415 -2.31892 -0.31331 0 0 0 0 0 0.03463 0.01804 0 1.79474 -0.32449 0.00836 1.2797 -0.00952 0.46257 -0.22702
GLY_43 -5.92181 0.9162 5.52428 -4e-05 0 0 2.71991 -3.15284 -0 -0 -2.4845 -0.4298 0 0 0 0 0 -0.06992 0 0 0 0.50842 0 0.83697 0.25829 0.4916 -0.80325
LEU_44 -9.70159 1.47995 2.62621 -0.63986 0.35404 0.19092 2.46182 -2.97247 -0.00196 -0.01149 -1.7381 0.1329 0 0 0 0 0 0.05086 0.23997 0.80266 0 -0.19763 0 0.18072 0.16399 0.62799 -5.95108
TYR_45 -9.16491 1.28135 4.8032 -0.97282 0.05836 0.38459 2.40989 -3.16909 -0.00053 -0.00284 -1.99228 -0.27743 0 0 -0.9302 0 0 -0.03304 0.00182 0 2.13605 -0.18018 0.00514 1.2797 -0.04761 0.56837 -3.84247
HIS_46 -6.21072 0.38566 4.79298 -0.42618 0.02934 0.50561 1.40025 -2.62212 -4e-05 -0.00013 -1.29649 -0.19958 0 0 0 0 0 0.02873 0.05985 0 1.71017 -0.1942 0 -0.45461 -0.22878 0.32113 -2.39913
ASN_47 -5.85588 0.54821 5.58923 -0.36231 0.03824 0.73363 2.89868 -2.82699 -7e-05 -0.00253 -2.88613 -0.74082 0 0 0 -0.77143 0 -0.10326 0.00445 0 1.78391 -1.00143 0 -0.93687 -0.64449 0.55598 -3.97988
HIS_D_48 -6.03856 0.39202 4.77435 -0.38826 0.03488 0.46565 2.20495 -2.50922 -0.00475 -0.05983 -2.35266 -0.47581 0 0 0 0 0 0.02238 0.01712 0 2.77239 -0.19776 0 -0.45461 -0.2478 0.72104 -1.32449
PHE_49 -9.29696 1.47733 1.3551 -0.61126 0.05706 0.28763 1.36519 -1.9511 -0.01265 -0.04946 -1.26238 0.15857 0 0 0 0 0 -0.05394 0.0029 0 2.25506 -0.16459 0 1.0402 0.15785 0.5868 -4.65868
ILE_50 -4.98863 0.43893 4.15848 -0.49381 0.36121 0.12309 2.51711 -2.17925 -0.01678 -0.16998 -2.48023 -0.12259 0 0 0 0 0 0.00113 0.09255 0.33958 0 -0.74685 0 0.73287 -0.31565 0.66435 -2.08445
THR_51 -3.21382 0.22393 1.48104 -0.15974 0.06984 0.06163 0.54404 -1.12159 -0.01309 -0.07367 -0.76766 0.03243 0 0 0 0 0 0.01526 0.08892 0.05359 0 0.07873 2.26004 -1.0874 -0.23418 0.67067 -1.09101
SER_52 -4.77435 0.22912 4.43104 -0.02767 0 0.06437 2.03865 -2.10645 -0.02205 -0.21155 -1.69681 -0.49409 0 0 0 0 0 0.02102 0.00153 0.58107 0 -0.12948 0.61498 -0.77834 0.03379 0.6035 -1.62174
LYS_53 -4.2808 0.3041 4.84753 -0.48296 0.13844 0.28409 1.83548 -2.17089 -0.03899 -0.25831 -2.69129 -0.02647 0 0 -0.52399 0 0 0.01659 0.02513 1.80213 0 0.01465 0 -1.5107 0.01299 0.43678 -2.26651
GLU_54 -4.86646 0.31664 4.0446 -0.55078 0.20546 1.49793 1.78527 -1.85573 -0.00788 -0.1212 -2.30558 -3.08099 0 0 -0.3131 0 0 -0.09617 0.00844 0 3.19306 -0.21863 0 -2.7348 -0.19264 0.36246 -4.93014
LEU_55 -5.45483 0.76243 3.61684 -0.52168 0.17694 0.14676 1.55127 -2.11684 -0 -0 -1.37811 0.13903 0 0 0 0 0 0.12509 0.03935 0.21321 0 -0.17036 0 0.18072 -0.28712 0.61398 -2.36331
ASP_56 -4.05776 0.26666 5.30321 -0.12203 0.0236 0.3814 2.52395 -2.31067 -0.01109 -0.0667 -2.66937 -0.32772 0 0 -0.52399 0 0 -0.06327 0.00606 0 1.74361 0.00877 0 -2.3716 -0.3489 0.52959 -2.08626
LEU_57 -7.51239 1.22173 1.56901 -0.53017 0.28952 0.16971 1.51318 -1.9747 -0.05976 -0.29549 -1.90687 -0.04189 0 0 0 0 0 0.05577 0.49522 1.47522 0 0.06497 0 0.18072 0.00203 0.45235 -4.83183
THR_58 -4.70136 0.58521 4.76501 -0.17655 0.07304 0.06358 1.92489 -2.39401 -0.00788 -0.1212 -1.88689 0.13713 0 0 0 0 0 -0.09125 0.01015 0.03411 0 0.06339 2.30106 -1.0874 0.17618 0.58411 0.25131
ASP_59 -5.06275 0.61371 5.75632 -0.12928 0.03199 0.42531 3.17413 -2.71632 -0.00287 -0.04712 -5.0397 -0.7071 0 0 0 -1.31938 0 0.0488 0.16299 0 2.10016 -0.12839 0 -2.3716 0.06064 0.67071 -4.47974
PHE_60 -9.6631 1.59544 4.15908 -0.59441 0.12999 0.24951 2.33985 -2.79018 -0.01234 -0.05363 -1.91676 -0.17095 0 0 0 0 0 -0.01561 0.60845 0 3.63472 0.08129 0 1.0402 0.00873 0.6425 -0.72722
PHE_61 -8.04595 1.22723 3.11389 -0.94678 0.1674 0.3775 2.14451 -2.54398 -0.02947 -0.13053 0.18601 -0.55001 0 0 0 0 0 -0.08927 6e-05 0 2.53825 0.15916 0 1.0402 -0.17617 0.46332 -1.09463
PHE_62 -8.15114 1.59172 4.37889 -1.02681 0.33903 0.62034 1.51333 -2.428 -0 -0 -2.27808 0.19921 0 0 -0.45343 0 0 0.02627 0.00341 0 4.56678 -0.25366 0 1.0402 -0.18711 0.40155 -0.0975
MET_63 -7.61684 0.64607 4.5335 -0.19674 0.03883 0.07798 1.89351 -2.42378 -0.01543 -0.06782 -1.65506 -0.33168 0 0 0 0 0 0.00086 0.37867 2.29781 0 -0.02221 0 0.60916 -0.1488 0.37041 -1.63158
GLY_64 -4.09666 0.20932 3.23901 -0.00033 0 0 0.77408 -1.79329 -0.00098 -0.01908 -0.20416 -0.20612 0 0 0 0 0 -0.02402 0 0 0 0.17667 0 0.83697 -0.02742 0.2752 -0.8608
GLY_65 -4.54944 0.68925 5.19014 -0.00017 0 0 2.06819 -2.63996 -0.02272 -0.08013 -3.57826 -0.20322 0 0 0 0 0 -0.02114 0 0 0 -1.39831 0 0.83697 0.20798 0.48148 -3.01935
THR_66 -7.15073 1.21339 5.7212 -0.22698 0.28114 0.10503 3.15785 -2.93423 -0.00319 -0.03894 -1.52857 -1.48062 0 0 -1.67053 0 0 0.06022 0.01519 1.17692 0 -0.12073 2.29776 -1.0874 0.15586 1.03828 -1.01908
VAL_67 -4.16391 0.37611 0.93023 -0.35732 0.1612 0.08623 1.00241 -1.11244 -0 -0 -0.02618 0.0085 0 0 -0.91511 0 0 -0.00855 0.00048 0.85127 0 0.02527 0 1.9342 -0.12701 0.8294 -0.50523
ILE_68 -8.56264 1.14068 2.14075 -0.50752 0.40542 0.10404 2.60816 -2.38915 -0 -0 -1.23025 0.02666 0 0 -0.6897 0 0 -0.04344 0.10221 0.58981 0 -0.46876 0 0.73287 -0.07233 0.67054 -5.44267
GLY_69 -3.58951 0.26255 3.33691 -0.00031 0 0 1.57107 -1.84776 -0 -0 -1.19829 -0.1716 0 0 -0.14207 0 0 -0.09339 0 0 0 -1.52664 0 0.83697 0.18649 0.53968 -1.83589
SER_70 -4.15704 0.11047 4.6943 -0.0301 0 0.0557 2.25181 -2.121 -0.02626 -0.23683 -2.54905 -1.04173 0 0 -1.22629 0 0 0.00168 0.10048 0.31246 0 -0.14938 0.60037 -0.77834 0.30487 0.22721 -3.65666
SER_71 -1.79729 0.09831 2.10046 -0.02286 0 0.05464 0.66224 -0.95391 -0.02232 -0.20413 -0.21447 -0.5032 0 0 0 0 0 0.00019 0.00162 0.07394 0 -0.55995 0.62071 -0.77834 0.09658 0.2432 -1.10458
ARG_72 -2.26859 0.04461 1.75438 -0.47807 0.04769 0.24268 0.44172 -0.73987 -0 -0 0.80532 0.54599 0 0 0 0 0 -0.00761 0.16441 1.96658 0 -0.03158 0 -1.2888 -0.14333 0.168 1.22353
PHE_73 -6.75783 1.10928 2.87166 -1.0731 0.54152 0.76716 2.11455 -1.94052 -0 -0 -1.33857 -0.97682 0 0 0 0 0 0.0203 0.12257 0 3.10123 -0.20262 0 1.0402 0.28164 0.37065 0.05129
LYS_74 -4.24774 0.36635 4.2916 -0.40529 0.0717 0.20333 1.68196 -1.76935 -0 -0 -0.53435 0.12651 0 0 0 0 0 -0.11135 0.00405 1.4851 0 -0.03453 0 -1.5107 0.15849 0.40948 0.18526
GLN_75 -5.0011 1.10266 4.37874 -0.59918 0.22701 1.00688 1.95795 -2.18013 -0.01769 -0.1535 -1.23707 -2.40702 0 0 0 0 0 -0.08867 0.06515 0 3.95673 -0.11253 0 -0.18838 -0.46946 0.24332 0.48367
PHE_76 -9.71622 1.40701 2.76223 -0.98241 0.32412 0.58677 2.48632 -2.51895 -0.01769 -0.1535 -1.93012 0.15144 0 0 -0.67815 0 0 -0.0267 0.05288 0 4.06751 0.22948 0 1.0402 -0.1986 0.42197 -2.6924
GLN_77 -5.97923 0.61202 5.14837 -0.68174 0.1916 0.82703 2.00411 -2.44357 -0 -0 -1.50007 -0.65323 0 0 0 -0.40807 0 0.03447 0.56448 0 2.42018 -0.21497 0 -0.18838 -0.29712 0.55427 -0.00986
ASP_78 -5.12842 0.71607 7.45906 -0.21904 0.05499 0.68519 4.4788 -3.12205 -0 -0 -6.07285 -1.06596 0 0 -0.72162 -0.42794 0 -0.08635 1e-05 0 2.7096 -0.5737 0 -2.3716 -0.61714 1.10241 -3.2005
PRO_79 -4.12764 0.68461 3.60083 -0.07006 0 0.04347 1.76337 -1.51669 -0 -0 -1.1894 0.595 0 0 0 0 0 -0.2169 0.03843 0.2035 0 -0.76273 0 -2.4119 -0.09221 1.24767 -2.21065
SER_80 -3.28433 0.23264 4.68019 -0.03568 3e-05 0.04168 2.1959 -2.05436 -0 -0 -3.29206 -0.51791 0 0 -0.72162 -0.42794 0 -0.04291 0.00425 0.66981 0 0.28215 1.77356 -0.77834 0.18647 0.55514 -0.53332
LEU_81 -7.87927 1.30278 3.93766 -0.64402 0.39009 0.26466 2.76791 -2.70102 -0 -0 -1.92648 -0.17054 0 0 0 0 0 -0.02613 0.31457 1.66646 0 -0.19656 0 0.18072 -0.00043 0.66167 -2.05794
ARG_82 -10.8227 1.09709 7.52681 -0.4525 0.06438 0.22343 3.59056 -4.06054 -0.02391 -0.14303 -3.94619 0.52193 0 0 -0.67815 -0.40807 0 0.00196 0.20691 2.1366 0 -0.08866 0 -1.2888 -0.03948 0.97192 -5.6104
LYS_83 -4.48885 0.21885 5.11068 -0.30801 0.03182 0.14072 2.27189 -2.40006 -0 -0 -2.42529 -0.02594 0 0 0 0 0 0.12605 0.03514 1.75826 0 0.01541 0 -1.5107 -0.23317 0.70641 -0.97679
GLN_84 -6.53545 0.51669 6.29939 -0.42274 0.11561 0.27313 3.06482 -3.16691 -0.02537 -0.14339 -2.55969 -0.60073 0 0 -0.58195 0 0 -0.02161 0.15523 0 3.73114 0.02435 0 -0.18838 -0.23698 0.43738 0.13455
ALA_85 -6.91979 0.6078 3.76302 -0.01918 0 0 2.4606 -2.94724 -0.01188 -0.05788 -1.78419 -0.34403 0 0 0 0 0 0.11974 0 0 0 -0.22382 0 1.8394 -0.22149 0.48057 -3.25837
VAL_86 -7.18422 0.8237 3.9421 -0.31691 0.17402 0.07337 2.75614 -2.67741 -0 -0 -2.29055 -0.39551 0 0 0 0 0 0.02133 0.00022 0.34783 0 -0.27732 0 1.9342 -0.22568 0.7852 -2.50949
LEU_87 -5.8943 0.43982 5.95757 -0.69909 0.2477 0.28629 2.97479 -2.79776 -0 -0 -2.52722 0.06454 0 0 0 0 0 0.0051 0.00729 0.99539 0 -0.22725 0 0.18072 -0.16583 0.73832 -0.41394
ASN_88 -8.58926 0.48702 8.94667 -0.17096 0.00697 0.24701 3.91204 -4.26074 -0.03484 -0.18947 -3.6349 -0.39435 0 0 -0.34825 0 0 0.02062 0.02325 0 1.44711 0.29812 0 -0.93687 -0.08734 0.61162 -2.64656
LEU_89 -10.5755 2.27849 3.85237 -0.53154 0.36578 0.11532 3.73882 -3.19412 -0 -0 -2.44248 0.27962 0 0 0 0 0 -0.00628 0.2221 0.47583 0 -0.24848 0 0.18072 -0.0842 1.01463 -4.55895
LYS_90 -4.84367 0.37093 5.26341 -0.30301 0.03435 0.13553 2.18339 -2.51318 -0.03255 -0.15102 -1.66172 -0.0005 0 0 0 0 0 0.02446 0.00793 1.73048 0 -0.00217 0 -1.5107 -0.3244 0.82758 -0.76484
LYS_91 -4.29757 0.32221 4.52224 -0.29557 0.02048 0.12578 1.88577 -1.95197 -0 -0 -1.35324 0.00171 0 0 0 0 0 -0.05143 0.0131 1.68575 0 -0.06576 0 -1.5107 -0.47983 0.39983 -1.02919
ARG_92 -7.37476 0.52114 6.47296 -0.62819 0.13378 0.37375 3.35645 -2.88535 -0.01065 -0.0425 -2.17508 0.22803 0 0 0 -0.77143 0 -0.07033 0.38463 2.48501 0 -0.0366 0 -1.2888 -0.53184 0.46545 -1.39432
GLY_93 -3.07232 0.13956 3.65539 -5e-05 0 0 1.47834 -1.72496 -0.03587 -0.19909 -1.38338 -0.38746 0 0 0 0 0 -0.07118 0 0 0 -1.42779 0 0.83697 -0.7972 0.40282 -2.58624
ILE_94 -9.6007 1.01371 2.22005 -0.4749 0.35881 0.0905 1.85388 -2.43742 -0 -0 -0.58949 0.29883 0 0 0 0 0 0.00201 0.09805 0.39221 0 -0.4749 0 0.73287 -0.81377 0.56239 -6.76788
ASN_95 -5.83345 0.29481 5.05 -0.19554 0.01217 0.31353 3.2832 -2.60437 -0.00434 -0.06083 -3.49177 -0.69612 0 0 -1.40773 0 0 -0.03419 0.10511 0 3.11887 0.01865 0 -0.93687 -0.07542 0.75714 -2.38713
ASN_96 -9.47013 1.19824 5.95458 -0.27539 0.04878 0.43406 3.02676 -3.59821 -0.00841 -0.0779 -1.96579 -0.59572 0 0 0 0 0 0.40018 0.0054 0 2.6817 0.31359 0 -0.93687 0.48829 0.7553 -1.62153
LEU_97 -10.0524 2.44643 1.66286 -0.4891 0.41013 0.08142 2.66015 -2.56184 -0 -0 -2.71652 0.15639 0 0 0 0 0 0.20036 0.56847 0.73038 0 -0.18329 0 0.18072 0.20438 1.35696 -5.3445
VAL_98 -7.73996 1.25733 2.13975 -0.27287 0.17126 0.0553 2.48831 -2.32532 -0.00817 -0.03003 -2.46543 -0.25844 0 0 0 0 0 0.02722 0.09242 0.25058 0 -0.76646 0 1.9342 -0.28625 1.35421 -4.38235
VAL_99 -8.51746 0.93377 2.6051 -0.26593 0.17304 0.05345 2.80359 -2.48756 -0.02238 -0.13062 -2.27401 -0.31804 0 0 0 0 0 -0.05168 0.26685 0.24891 0 -0.77146 0 1.9342 -0.42979 0.73605 -5.51396
ILE_100 -9.55668 1.0834 2.56045 -0.50835 0.38366 0.12989 2.96424 -2.53167 -0.00817 -0.03003 -2.40882 -0.05106 0 0 0 0 0 -0.0492 0.53009 0.32918 0 -0.67776 0 0.73287 -0.4373 0.71816 -6.82709
GLY_101 -4.99213 0.39517 4.39329 -0.00132 0 0 2.90684 -2.52767 -0.00317 -0.01058 -2.04463 -0.33437 0 0 0 0 0 -0.08592 0 0 0 -1.52179 0 0.83697 0.10535 0.531 -2.35297
GLY_102 -3.68504 0.51848 4.34462 -0.00032 0 0 2.26587 -2.22098 -0.0011 -0.02001 -1.44305 -0.15413 0 0 0 0 0 -0.10483 0 0 0 -1.21693 0 0.83697 0.46694 0.21101 -0.2025
ASP_103 -3.36714 0.43839 5.1161 -0.15004 0.01392 0.53752 3.08957 -2.32674 -0.01829 -0.13825 -5.30656 -1.17126 0 0 -0.62695 -0.46867 0 -0.01365 0.01558 0 4.16075 0.07336 0 -2.3716 0.38797 0.34493 -1.78105
GLY_104 -3.11215 0.3033 3.74307 -4e-05 0 0 1.75788 -1.90737 -0 -0 -2.68166 -0.42678 0 0 -0.62695 0 0 -0.14835 0 0 0 0.37654 0 0.83697 0.43616 0.38726 -1.06212
SER_105 -6.92237 0.84029 6.3781 -0.02542 5e-05 0.02434 3.22278 -3.27869 -0.00012 -0.00202 -3.20542 -0.34393 0 0 0 0 0 -0.04395 0.00447 0.49484 0 0.30161 0.60001 -0.77834 0.1711 0.37858 -2.18408
TYR_106 -10.7813 1.75394 4.69537 -0.77869 0.1076 0.42665 3.31954 -3.44318 -0.00927 -0.09795 -1.6789 -0.15751 0 0 0 0 0 0.08843 0.1116 0 2.36493 0.03652 0.00183 1.2797 -0.0285 0.92393 -1.86526
MET_107 -5.86278 0.31884 4.82224 -0.2912 0.02315 0.11777 2.12187 -2.45174 -0 -0 -1.84569 -0.35282 0 0 0 0 0 0.06186 0.24955 2.9526 0 0.11243 0 0.60916 0.11531 0.79704 1.49759
GLY_108 -5.02702 0.42274 4.50735 -5e-05 0 0 2.80016 -2.64272 -0.00457 -0.03527 -2.33664 -0.40174 0 0 0 0 0 -0.0768 0 0 0 0.25191 0 0.83697 0.6638 0.17686 -0.86501
ALA_109 -7.04886 1.25932 3.94045 -0.02311 0 0 2.78701 -2.97595 -0 -0 -2.42057 -0.34817 0 0 0 0 0 0.21158 0 0 0 -0.31422 0 1.8394 0.24114 0.32164 -2.53034
LYS_110 -6.49801 0.35008 7.37868 -0.41343 0.03721 0.21901 3.45544 -3.2219 -0 -0 -4.01944 0.06239 0 0 0 -0.43416 0 0.15276 0.08812 2.28851 0 0.05413 0 -1.5107 -0.35486 0.6021 -1.76407
ALA_111 -6.26682 0.80471 5.15375 -0.02192 0 0 2.80028 -3.15118 -0 -0 -2.06096 -0.35424 0 0 0 0 0 -0.05348 0 0 0 -0.28213 0 1.8394 -0.31911 0.62818 -1.28353
LEU_112 -10.3432 1.4002 3.86519 -0.46974 0.21391 0.10989 3.13862 -3.15255 -0 -0 -2.32181 0.22238 0 0 0 0 0 0.27599 0.0112 0.38881 0 -0.24588 0 0.18072 -0.39752 0.56712 -6.55669
SER_113 -4.74093 0.42528 5.9835 -0.0278 0 0.06578 2.7665 -2.75284 -0 -0 -2.57663 -0.64021 0 0 0 -0.25636 0 -0.01394 0.01286 0.68466 0 0.33704 0.62629 -0.77834 -0.00838 0.39226 -0.50126
GLU_114 -4.01591 0.23671 5.70216 -0.20785 0.03459 0.29931 2.35156 -2.43658 -0.02391 -0.14303 -2.47301 -0.58897 0 0 0 -0.43416 0 -0.04355 0.10174 0 3.06843 -0.34592 0 -2.7348 -0.2244 0.37545 -1.50215
LEU_115 -6.49152 1.0896 2.62074 -0.47938 0.12808 0.13518 1.50185 -1.98812 -0.03255 -0.15102 -1.63293 0.12765 0 0 0 0 0 -0.00448 0.4393 0.11848 0 -0.08425 0 0.18072 -0.54986 0.51958 -4.55293
GLY_116 -1.59168 0.13963 2.21689 -5e-05 0 0 1.00315 -1.09304 -0 -0 -1.32282 -0.33014 0 0 0 0 0 -0.19433 0 0 0 -1.52822 0 0.83697 -0.36844 0.63863 -1.59345
LEU_117 -7.94326 1.43166 2.87728 -0.57184 0.23106 0.1247 1.62188 -2.41418 -0 -0 -1.59949 0.39586 0 0 0 0 0 0.10267 0.32694 1.05192 0 -0.35564 0 0.18072 -0.30402 1.16839 -3.67534
ASN_118 -6.0899 0.77276 5.27828 -0.16169 0.00271 0.22799 2.67598 -2.64684 -0.01395 -0.11328 -2.49057 -0.38467 0 0 0 -0.81537 0 0.14317 0.0015 0 2.10687 0.16347 0 -0.93687 -0.17138 1.14983 -1.30193
CYS_119 -7.8492 0.76868 3.93138 -0.06084 0 0.03879 2.70407 -2.29833 -0.01432 -0.11495 -2.52905 -0.22629 0 0 0 0 0 -0.02138 0.02027 0.22442 0 -0.29402 0 3.6196 0.21877 0.73367 -1.14873
PHE_120 -11.9384 2.04717 2.73271 -0.70403 0.07328 0.38668 3.08133 -3.20648 -0.00037 -0.00168 -3.039 0.25081 0 0 0 0 0 0.08161 0.06305 0 1.93704 -0.31825 0 1.0402 0.10084 0.97026 -6.44324
CYS_121 -8.47141 1.37274 3.34458 -0.05652 0 0.01696 2.46646 -2.17012 -0.01995 -0.12394 -2.54879 -0.94869 0 0 0 0 0 0.13788 0.06557 0.28356 0 0.09235 0 3.6196 -0.02651 1.34767 -1.61857
LEU_122 -8.91215 1.25085 2.75656 -0.62552 0.45194 0.13004 3.1812 -2.46994 -0 -0 -2.56941 0.21395 0 0 0 0 0 0.10246 0.03261 1.6483 0 -0.2643 0 0.18072 0.07018 1.81706 -3.00548
PRO_123 -7.88256 1.15212 3.51131 -0.18106 0.0654 0.13114 2.22211 -1.77441 -0 -0 -2.39096 -0.05302 0 0 0 0 0 0.0368 0.00323 0.17086 0 -0.72721 0 -2.4119 0.26663 1.5373 -6.32421
GLY_124 -4.66847 0.64285 3.74135 -0.00027 0 0 2.13794 -2.23171 -0.01631 -0.13501 -1.10266 -0.37786 0 0 0 0 0 0.00181 0 0 0 1.11955 0 0.83697 1.66402 0.70175 2.31395
THR_125 -7.05551 1.00427 6.26044 -0.21536 0.20757 0.10383 3.59139 -3.45404 -0.01023 -0.04817 -2.94642 -1.56229 0 0 -1.0194 -0.58927 0 0.00567 0.25674 0.00835 0 0.29257 2.54526 -1.0874 2.1843 0.53377 -0.99392
ILE_126 -8.49007 1.08376 2.37074 -0.54668 0.3214 0.14488 1.56481 -2.43061 -0.00429 -0.05175 0.74738 0.21037 0 0 0 0 0 0.06296 0.0798 0.63468 0 0.26909 0 0.73287 0.90048 0.63318 -1.767
ASP_127 -5.62802 1.02941 7.39537 -0.11642 0.00918 0.36519 2.56039 -3.07363 -0.01963 -0.09395 -5.18664 -0.19127 0 0 -1.24362 0 0 -0.04752 0.02176 0 2.72904 -0.17621 0 -2.3716 -0.2121 0.67624 -3.57403
ASN_128 -7.27424 1.10478 6.35705 -0.30905 0.13862 0.65356 3.7051 -3.17489 -0.0248 -0.16591 -2.60703 -0.9171 0 0 -0.95979 -0.93599 0 0.03634 0.99228 0 2.05383 -0.98378 0 -0.93687 -0.70726 0.79003 -3.16513
ASP_129 -4.59863 0.73136 5.21572 -0.24727 0.08963 0.8377 1.19863 -2.286 -0.00765 -0.11904 -2.06852 -3.29467 0 0 0 -0.58927 0 -0.02003 0.23371 0 2.71246 -0.51398 0 -2.3716 -0.52192 0.97338 -4.646
VAL_130 -5.73533 0.74094 1.41987 -0.28632 0.2471 0.06754 1.84985 -1.70617 -0 -0 -0.64805 -0.33949 0 0 0 0 0 -0.05982 0.02777 0.16495 0 -0.54779 0 1.9342 -0.22744 0.84954 -2.24865
ASN_131 -5.126 0.53792 3.94239 -0.1845 0.0487 0.25642 1.87594 -2.15331 -0.00952 -0.02668 -1.42557 -0.26787 0 0 -0.73266 0 0 -0.01316 0.01286 0 1.90944 0.29454 0 -0.93687 -0.27558 0.6562 -1.61728
SER_132 -3.47994 0.23451 2.44659 -0.04061 0 0.06766 1.19126 -1.31304 -0.00766 -0.10584 -0.72388 -0.64101 0 0 -0.73266 0 0 0.03069 0.01094 0.80247 0 0.9943 1.82106 -0.77834 0.75942 0.57378 1.1097
SER_133 -4.25996 0.21664 4.87481 -0.0287 0.00013 0.04458 3.09495 -2.26994 -0.03333 -0.12039 -2.07141 -0.99631 0 0 -1.44872 0 0 -0.00823 0.10775 1.39274 0 0.22028 1.08557 -0.77834 0.94258 0.53257 0.49728
GLU_134 -4.87401 0.22044 4.89557 -0.45351 0.08104 0.90821 2.49581 -2.02675 -0.00632 -0.04626 -2.88373 -0.41207 0 0 -0.71149 -0.44782 0 -0.02977 0.01233 0 3.14101 -0.32026 0 -2.7348 -0.12468 0.37192 -2.94513
PHE_135 -7.8465 0.71436 2.95035 -0.59491 0.0392 0.30383 1.96241 -2.10084 -0.0377 -0.21491 -1.71453 0.16388 0 0 -0.44793 0 0 0.00794 0.02945 0 1.95914 -0.29077 0 1.0402 -0.32981 0.35375 -4.05341
THR_136 -7.25366 1.0686 4.97258 -0.11236 0.10457 0.07583 3.31998 -2.75123 -0.00131 -0.02547 -2.82267 -0.62265 0 0 -0.65551 0 0 0.18204 0.01404 0.11217 0 -0.65177 2.47369 -1.0874 -0.26593 0.64037 -3.28608
ILE_137 -8.72527 0.87814 4.12186 -0.48974 0.3527 0.1108 3.24356 -2.78319 -0 -0 -1.89076 0.09814 0 0 0 0 0 -0.08894 0.05904 0.3322 0 -0.42866 0 0.73287 -0.34084 0.84127 -3.97682
GLY_138 -4.65815 0.26949 4.44435 -6e-05 0 0 2.17245 -2.4082 -0 -0 -2.92119 -0.37043 0 0 -0.52296 0 0 -0.15691 0 0 0 -1.52099 0 0.83697 -0.56158 0.58126 -4.81595
PHE_139 -11.4402 0.83728 4.07971 -0.98262 0.07212 0.35397 2.88265 -3.30225 -0.00429 -0.05175 -2.30595 0.02254 0 0 0 0 0 0.04936 0.03151 0 1.7478 -0.4812 0 1.0402 -0.28319 0.29211 -7.44216
TRP_140 -12.6816 1.64213 4.4145 -0.90931 0.03124 0.35673 3.15854 -3.40625 -0.02876 -0.1963 -2.80125 -0.34982 0 0 -0.74572 0 0 0.01412 0.01312 0 1.57501 -0.02859 0 1.6906 -0.12858 0.43232 -7.94787
THR_141 -7.16451 0.48656 6.23559 -0.18893 0.06309 0.06982 2.87193 -3.18812 -0.01421 -0.15782 -1.52879 -0.3947 0 0 -0.61319 0 0 0.14854 0.03408 0.10982 0 -0.01643 2.28602 -1.0874 -0.10637 0.47297 -1.68204
ALA_142 -6.54338 0.70316 3.22556 -0.02287 0 0 3.15166 -2.78167 -0 -0 -1.9663 -0.36436 0 0 0 0 0 0.01028 0 0 0 -0.30842 0 1.8394 -0.22395 0.39479 -2.88611
LEU_143 -9.75881 1.63077 4.59876 -0.69904 0.25181 0.24971 3.40543 -3.31004 -0 -0 -2.53622 0.13456 0 0 0 0 0 0.18778 0.01374 1.01235 0 -0.27164 0 0.18072 -0.43547 0.6706 -4.67499
GLU_144 -7.51943 0.53125 10.3029 -0.44712 0.06744 0.88179 5.41899 -4.38566 -0.02337 -0.19449 -7.867 -0.68821 0 0 -0.71405 -1.85596 0 0.07096 0.16527 0 4.15188 -0.27501 0 -2.7348 -0.45267 0.87959 -4.68771
ALA_145 -4.95888 0.36545 4.22438 -0.02155 0 0 2.5751 -2.59961 -0.00051 -0.01537 -2.49492 -0.391 0 0 0 0 0 -0.03168 0 0 0 -0.3932 0 1.8394 -0.60623 0.49996 -2.00865
ILE_146 -9.23467 1.37737 3.7786 -0.49531 0.39678 0.09602 3.19964 -3.12494 -0.00095 -0.00652 -2.33173 0.047 0 0 0 0 0 -0.05005 0.04306 0.48356 0 -0.49179 0 0.73287 -0.21156 0.49007 -5.30256
ARG_147 -9.49001 0.41567 10.4135 -0.9933 0.19902 0.65598 4.82146 -4.59067 -0.00693 -0.06772 -4.91884 0.08981 0 0 0 -1.78115 0 -0.02023 0.02546 2.33054 0 -0.08854 0 -1.2888 0.01084 0.59107 -3.6928
VAL_148 -5.12927 0.19136 4.18832 -0.30581 0.1776 0.06881 1.89739 -2.43667 -0 -0 -2.06593 -0.09357 0 0 0 0 0 -0.05052 0.01731 0.05871 0 -0.26854 0 1.9342 -0.1145 0.33736 -1.59376
ASN_149 -7.54324 0.80072 6.1439 -0.21185 0.01595 0.27367 4.17821 -3.50701 -0.01029 -0.09997 -3.27436 -0.23129 0 0 0 -2.2052 0 -0.03643 0.0429 0 3.41185 0.47492 0 -0.93687 0.11201 0.3847 -2.21769
VAL_150 -7.04757 0.46586 3.38308 -0.31742 0.18023 0.07304 2.67029 -2.58636 -0.00089 -0.02343 -2.78971 -0.23122 0 0 0 0 0 -0.04306 0.00295 0.11404 0 -0.27625 0 1.9342 0.07888 0.55241 -3.86093
GLU_151 -7.26341 0.40914 8.66902 -0.21691 0.02543 0.30852 3.6176 -3.7709 -0.00106 -0.01002 -3.61559 -0.6404 0 0 0 -0.61571 0 -0.00811 0.00231 0 3.42946 -0.18308 0 -2.7348 -0.31533 0.4854 -2.42844
ALA_152 -6.64971 0.62734 4.73557 -0.02079 0 0 2.50346 -3.26746 -0.01338 -0.09139 -1.356 -0.36068 0 0 0 0 0 -0.01382 0 0 0 -0.29917 0 1.8394 -0.48925 0.38089 -2.47498
ILE_153 -9.34874 1.06592 5.40512 -0.51097 0.34221 0.0979 3.68837 -3.49017 -0.01771 -0.08664 -2.0973 0.08437 0 0 0 0 0 -0.06159 0.1337 0.53141 0 -0.47165 0 0.73287 -0.23416 0.54404 -3.69301
TYR_154 -9.76478 1.44456 7.20174 -0.96992 0.15927 0.39971 3.5631 -3.80899 -0.02562 -0.18315 -3.25735 -0.30846 0 0 0 -0.64906 0 0.02709 0.00012 0 1.91909 -0.43976 0.13116 1.2797 0.11099 0.77169 -2.39887
HIS_155 -8.88328 0.5035 8.62677 -0.45056 0.08712 0.43836 3.58748 -4.35362 -0.01515 -0.08336 -3.54929 -0.57948 0 0 -1.08296 0 0 0.00053 0.07547 0 3.57146 -0.25095 0 -0.45461 0.31072 0.71718 -1.78465
THR_156 -7.74553 1.02338 6.74535 -0.13086 0.17173 0.0612 3.48809 -3.51923 -0.0185 -0.17886 -1.49037 -0.87306 0 0 0 0 0 0.02132 0.0785 0.29897 0 -0.20779 2.24404 -1.0874 0.18299 0.91623 -0.01982
THR_157 -8.61555 0.9857 6.61072 -0.12165 0.05804 0.05169 3.94466 -3.6011 -0.00331 -0.07942 -1.96967 -0.84441 0 0 0 0 0 1.14454 0.24723 0.14304 0 -0.09429 2.37978 -1.0874 -0.25753 1.19598 0.08704
LYS_158 -7.99246 1.12212 7.80556 -0.67948 0.18464 0.37101 2.72794 -3.45736 -0.0364 -0.21722 -2.35247 0.14522 0 0 0 0 0 -0.006 0.85192 3.41438 0 0.05845 0 -1.5107 -0.09758 0.86182 1.1934
SER_159 -5.37064 0.26806 6.52555 -0.03041 0 0.04891 3.42251 -2.90949 -0.04122 -0.34346 -1.91429 -1.08973 0 0 0 -0.63589 0 0.05718 0.03351 0.20008 0 -0.05516 0.72729 -0.77834 -0.21654 0.75722 -1.34486
HIS_D_160 -8.43319 0.67494 8.24901 -0.35227 0.02723 0.44253 3.52914 -3.90191 -0.01313 -0.10488 -3.46245 -0.36503 0 0 -1.60622 0 0 -0.05517 0.00052 0 1.76564 -0.25866 0 -0.45461 -0.65667 0.88477 -4.09041
ASN_161 -3.56344 0.27688 4.30682 -0.22787 0.16189 0.36909 2.04279 -2.07268 -0.01711 -0.22876 -2.41631 -0.55278 0 0 -0.99236 0 0 0.02636 0.0209 0 3.58269 -1.04943 0 -0.93687 -0.73394 0.7208 -1.28333
ARG_162 -8.2514 0.71367 7.29025 -0.48358 0.11916 0.25961 2.66427 -3.24354 -0.05068 -0.36426 -2.49285 0.41813 0 0 0 -0.37282 0 0.53474 0.10581 2.00186 0 0.08828 0 -1.2888 -0.13007 0.99451 -1.48771
LEU_163 -8.75701 2.09807 1.57042 -0.54569 0.12642 0.11839 2.31945 -2.0872 -0 -0 -2.04929 0.17682 0 0 0 0 0 -0.05511 0.54194 0.80554 0 -0.15712 0 0.18072 0.28214 1.57653 -3.855
ALA_164 -5.54814 0.44033 2.69787 -0.02181 0 0 2.37996 -2.29452 -0.00913 -0.03603 -2.47507 -0.37827 0 0 0 0 0 0.13833 0 0 0 -0.3168 0 1.8394 0.07858 1.164 -2.34129
ILE_165 -8.32889 1.31676 2.23044 -0.54083 0.26374 0.15018 2.24793 -2.28365 -0.00685 -0.02599 -2.57941 0.08747 0 0 0 0 0 -0.04327 0.4298 3.35187 0 -0.76798 0 0.73287 -0.12463 0.46565 -3.42479
ILE_166 -8.50384 0.82545 1.50221 -0.54429 0.37056 0.15027 2.41447 -2.32186 -0.00913 -0.03603 -2.64231 0.07771 0 0 0 0 0 -0.02526 0.05915 3.17712 0 -0.78259 0 0.73287 -0.46985 0.38154 -5.64379
GLU_167 -6.91458 0.44303 7.29767 -0.28347 0.04426 0.33024 4.09048 -3.26895 -0.03378 -0.22733 -5.3136 -0.26935 0 0 -0.66671 -0.52865 0 -0.01121 0.02485 0 3.03585 0.07928 0 -2.7348 -0.31152 0.39476 -4.82353
VAL_168 -7.90949 0.57535 2.90661 -0.28136 0.22871 0.06346 2.93823 -2.5663 -0.00282 -0.04355 -2.67777 -0.23526 0 0 0 0 0 -0.03173 7e-05 0.2476 0 -0.7596 0 1.9342 -0.26173 0.46404 -5.41134
MET_169 -7.90364 0.67595 4.92454 -0.4847 0.14959 0.03493 1.7876 -2.42253 -0.03634 -0.18795 -1.84214 0.25329 0 0 -1.06712 0 0 0.07905 0.18816 1.64212 0 0.20611 0 0.60916 -0.48084 0.67356 -3.20119
GLY_170 -3.49301 0.60933 4.56857 -0.00057 0 0 1.93174 -2.08149 -0.01533 -0.14804 -1.90882 -0.2111 0 0 -0.99402 0 0 -0.02268 0 0 0 -1.51484 0 0.83697 0.64881 0.60456 -1.1899
ARG_171 -3.72453 0.4616 6.1812 -0.856 0.17701 0.59613 2.4913 -2.43867 -0.01368 -0.10231 -5.30729 0.29954 0 0 -0.63143 -1.48553 0 -0.01708 0.14834 2.05055 0 -0.02431 0 -1.2888 1.23218 0.77108 -1.48071
ASP_172 -3.30615 0.08805 4.52075 -0.1119 0.00161 0.34466 1.16801 -1.80006 -0.02662 -0.19488 -2.36184 -0.19604 0 0 0 -1.01687 0 0.02317 0.01986 0 2.05275 0.03454 0 -2.3716 0.46793 0.76485 -1.89977
CYS_173 -4.75994 0.59006 3.75011 -0.04254 0 0.01591 0.95034 -1.61045 -0.01391 -0.10938 -0.94674 -0.14854 0 0 -0.39948 0 0 0.00169 2e-05 0.1983 0 -0.03925 0 3.6196 0.12757 0.49124 1.67462
SER_174 -4.726 0.40961 5.0486 -0.03596 0.01116 0.0614 2.20982 -2.17263 -0.03167 -0.2915 -2.17244 -1.17662 0 0 0 -0.63109 0 0.00151 0.00099 0.50174 0 -0.08429 0.60583 -0.77834 -0.14031 0.95646 -2.43374
ASP_175 -5.54327 0.41753 5.68298 -0.114 0.03238 0.3574 2.92728 -2.61964 -0.05184 -0.31825 -3.12804 -0.20489 0 0 0 -0.93599 0 0.021 0.0457 0 1.69763 0.12234 0 -2.3716 -0.2831 1.13728 -3.1291
LEU_176 -8.74356 0.83092 2.30799 -0.47604 0.18079 0.11228 2.11449 -2.66129 -0 -0 -1.62093 0.20019 0 0 0 0 0 -0.04424 0.07282 0.37734 0 -0.27299 0 0.18072 -0.30556 0.75104 -6.99604
THR_177 -7.13542 0.55095 4.49042 -0.20081 0.13193 0.07137 2.20629 -2.83705 -0.00876 -0.11531 -1.60344 -0.10453 0 0 0 0 0 -0.00617 0.01648 0.06781 0 -0.02725 2.33314 -1.0874 -0.05813 0.34188 -2.97401
ILE_178 -8.57491 0.54987 4.20577 -0.51759 0.55925 0.10711 2.48184 -2.96975 -0 -0 -2.17948 -0.1394 0 0 0 0 0 -0.06475 7e-05 0.57842 0 -0.48799 0 0.73287 0.10065 0.39317 -5.22485
PHE_179 -10.4425 1.01476 2.07607 -0.51321 0.1943 0.20879 2.72896 -2.67392 -0.0143 -0.09562 -2.74131 -0.04764 0 0 0 0 0 0.08671 0.03898 0 4.10923 0.04454 0 1.0402 -0.0954 0.54924 -4.53209
GLY_180 -4.68476 0.48064 4.38442 -5e-05 0 0 2.70953 -2.61645 -0 -0 -3.26142 -0.42597 0 0 0 0 0 -0.08133 0 0 0 0.26465 0 0.83697 0.41167 0.36677 -1.61533
GLY_181 -5.22526 0.65321 4.50392 -5e-05 0 0 2.60417 -2.81707 -0.00934 -0.09486 -2.48293 -0.4166 0 0 0 0 0 -0.06586 0 0 0 0.47536 0 0.83697 0.70295 0.3564 -0.97897
LEU_182 -9.13546 1.14468 4.19571 -0.65527 0.2287 0.21258 3.07971 -3.15263 -0.01142 -0.1271 -2.18273 0.14903 0 0 0 0 0 -0.03708 0.11015 0.76358 0 -0.17993 0 0.18072 0.22364 0.58858 -4.60454
ALA_183 -5.50478 0.3862 2.98485 -0.02224 0 0 2.25595 -2.35326 -0 -0 -1.25399 -0.34318 0 0 0 0 0 -0.067 0 0 0 -0.36416 0 1.8394 -0.27403 0.47374 -2.2425
THR_184 -4.99206 0.19861 3.29311 -0.12881 0.04247 0.0738 1.74728 -2.09536 -0.00691 -0.04385 -2.16385 -0.10874 0 0 0 0 0 -0.04952 0.0042 0.01134 0 -0.34211 4.10401 -1.0874 -0.52744 0.35049 -1.72072
ASN_185 -5.61903 0.24756 4.4045 -0.35825 0.1437 0.73987 2.37573 -2.60855 -0.02632 -0.37376 -1.23587 -0.90311 0 0 -0.56175 0 0 -0.06222 0.37564 0 1.79674 -1.03939 0 -0.93687 -0.64229 0.59207 -3.69159
ALA_186 -5.11262 0.92065 1.68662 -0.02452 0 0 1.57633 -2.10833 -0.00324 -0.0692 -0.94488 -0.2015 0 0 0 0 0 0.07296 0 0 0 -0.10142 0 1.8394 -0.90077 0.68004 -2.69047
SER_187 -4.44596 0.75333 2.65884 -0.02513 1e-05 0.02331 1.796 -1.61909 -0.01801 -0.13914 -0.66736 -0.23138 0 0 0 0 0 -0.03484 0.00131 0.44146 0 0.33222 0.60565 -0.77834 -0.36871 0.53931 -1.17652
PHE_188 -8.58966 1.25623 1.90565 -0.59545 0.02073 0.03209 1.7707 -2.35216 -0 -0 -1.46017 -0.42263 0 0 0 0 0 0.00838 0.06888 0 2.52066 -0.26021 0 1.0402 0.25121 0.71631 -4.08926
VAL_189 -5.96616 0.80489 0.08308 -0.26327 0.14187 0.05253 0.67388 -1.52043 -0.01005 -0.03296 -0.30083 -0.35794 0 0 0 0 0 -0.07377 0.01918 0.25531 0 -0.75806 0 1.9342 -0.04713 0.69905 -4.66661
VAL_190 -6.13721 0.68262 1.35791 -0.28167 0.18939 0.06363 1.86492 -1.81617 -0.00876 -0.11531 -2.50869 -0.26528 0 0 0 0 0 -0.04911 0.0091 0.18985 0 -0.64363 0 1.9342 -0.40184 0.31682 -5.61923
THR_191 -5.34978 0.57165 2.91907 -0.11629 0.10395 0.0901 1.34172 -1.88466 -0.02745 -0.22773 -0.60565 -0.63442 0 0 0 0 0 0.01251 0.05785 0.10129 0 -0.45752 2.26973 -1.0874 -0.44565 0.33881 -3.02988
SER_192 -4.19409 0.39952 3.62229 -0.0313 0.00454 0.05187 1.22 -1.65682 -0.00362 -0.05253 -0.19808 -1.0337 0 0 0 0 0 -0.05204 0.07503 0.19027 0 -0.3512 0.60027 -0.77834 -0.55924 0.4023 -2.34488
LYS_193 -3.68699 0.2443 4.43063 -0.52412 0.19006 0.34871 1.22824 -1.69314 -0 -0 -1.20026 -0.14052 0 0 0 0 0 -0.05872 0.02815 1.86709 0 0.03277 0 -1.5107 -0.46591 0.27371 -0.63672
ASN_194 -3.01076 0.17928 3.70925 -0.15474 0.00676 0.20358 2.00792 -1.75229 -0 -0 -0.78837 -0.82931 0 0 -1.04458 0 0 -0.02568 0.00016 0 1.9302 -0.19364 0 -0.93687 -0.10561 0.30846 -0.49624
SER_195 -2.16079 0.28379 2.35548 -0.02796 0 0.0654 1.4034 -1.15881 -0 -0 -1.61313 -0.50947 0 0 -1.04458 0 0 0.05142 0.00143 0.3733 0 -0.20099 0.60154 -0.77834 0.03224 0.26433 -2.06174
LEU_196 -4.39319 0.63106 0.26929 -0.53314 0.31531 0.1564 0.75034 -0.88963 -0.0091 -0.09909 -0.25814 -0.09614 0 0 0 0 0 -0.00988 0.21271 2.83669 0 -0.01149 0 0.18072 0.14408 0.37819 -0.425
ASP_197 -4.65643 0.41911 6.26144 -0.26635 0.14386 0.93994 3.42796 -2.87974 -0.0091 -0.09909 -5.58997 -0.96618 0 0 -1.00825 0 0 -0.03678 0.0011 0 1.92072 -0.81602 0 -2.3716 0.18068 0.6738 -4.7309
LEU_198 -6.38215 0.88618 2.41809 -0.49936 0.31333 0.14039 1.80725 -1.99551 -0.00177 -0.02875 -1.37228 0.11102 0 0 0 0 0 0.13832 0.03149 0.10718 0 -0.10055 0 0.18072 -0.22322 0.6881 -3.78152
ASN_199 -3.68208 0.34234 5.02453 -0.16253 0.01448 0.23495 2.38931 -2.29085 -0 -0 -2.23993 -0.29195 0 0 -0.45972 0 0 0.28413 2e-05 0 1.67567 0.27158 0 -0.93687 0.00534 0.75842 0.93684
GLY_200 -3.5821 0.12207 4.57547 -5e-05 0 0 2.1905 -2.26176 -0 -0 -2.66562 -0.44582 0 0 -0.54853 0 0 0.25087 0 0 0 0.55676 0 0.83697 0.53953 0.6061 0.17439
PHE_201 -10.8187 1.61077 3.51976 -0.76047 0.05249 0.16031 2.73135 -3.1956 -0.01717 -0.10543 -2.27714 -0.22525 0 0 0 0 0 0.02353 0.33566 0 2.28618 -0.52242 0 1.0402 0.43755 1.08016 -4.64424
GLU_202 -6.83831 0.39051 7.76763 -0.35048 0.10669 0.41956 3.56741 -3.41281 -0.00177 -0.02875 -3.54289 -0.63766 0 0 0 -1.16446 0 -0.03084 0.05405 0 3.09533 -0.12823 0 -2.7348 -0.00439 1.07416 -2.40003
LYS_203 -4.36657 0.20958 5.29124 -0.30509 0.03194 0.13733 2.32436 -2.42975 -0 -0 -2.19196 -0.01854 0 0 0 0 0 -0.00875 0.00187 1.79077 0 0.02885 0 -1.5107 -0.28743 0.25413 -1.04871
ALA_204 -4.60056 0.29406 4.09647 -0.02185 0 0 2.79488 -2.53111 -0.00599 -0.07076 -2.68075 -0.34777 0 0 0 0 0 -0.04524 0 0 0 -0.19494 0 1.8394 -0.30679 0.20939 -1.57156
VAL_205 -8.68153 1.20801 3.68488 -0.31246 0.38276 0.07223 2.62642 -2.89162 -0 -0 -2.34612 -0.14326 0 0 0 0 0 -0.06224 0.01315 0.05415 0 -0.38898 0 1.9342 -0.14819 0.42914 -4.56947
ARG_206 -7.79929 0.5391 8.91353 -0.57745 0.0594 0.31141 3.24213 -3.89662 -0.03346 -0.17515 -3.4021 0.20202 0 0 -0.28588 -1.16446 0 -0.0104 0.08339 2.53111 0 -0.09367 0 -1.2888 -0.13474 0.66404 -2.31588
LYS_207 -5.26416 0.37164 7.27214 -0.46127 0.05505 0.27777 3.45983 -3.21797 -0.01323 -0.11234 -4.9631 0.16298 0 0 -0.53034 0 0 -0.01115 0.14343 2.44093 0 0.03339 0 -1.5107 -0.20446 0.54065 -1.53091
VAL_208 -8.21254 0.79983 5.29979 -0.30156 0.14283 0.06569 3.71118 -3.20163 -0.00155 -0.00634 -3.65239 0.02074 0 0 0 0 0 0.1197 0.10602 0.05974 0 -0.23852 0 1.9342 -0.06231 0.59425 -2.82287
LEU_209 -6.53981 0.5035 3.17234 -0.51719 0.24249 0.15476 1.44781 -2.32504 -0 -0 -0.9175 0.16091 0 0 0 0 0 0.1696 0.00766 0.10057 0 -0.0441 0 0.18072 -0.07408 0.72617 -3.55119
GLN_210 -4.03124 0.46945 3.56353 -0.26881 0.04671 0.2201 1.39059 -1.84926 -0.01323 -0.11234 -1.20589 -0.68402 0 0 0 0 0 -0.05112 0.2523 0 2.78741 -0.18086 0 -0.18838 -0.3603 0.41203 0.19668
PHE_211 -5.47695 0.79663 2.57485 -0.64906 0.0615 0.39597 1.64337 -1.86173 -0 -0 -0.51025 0.36621 0 0 0 0 0 0.11452 0.08129 0 2.31961 -0.18151 0 1.0402 0.61655 0.41946 1.75067
GLN_212 -7.07085 0.66004 5.28412 -0.53087 0.0072 0.28792 3.07839 -2.79833 -0.00155 -0.00634 -1.79368 -0.37823 0 0 -1.12745 -0.64906 0 -0.0273 0.55033 0 3.09707 0.34453 0 -0.18838 1.25392 1.30324 1.29471
ASN_213 -4.50232 0.64118 3.62926 -0.18907 0.0141 0.28868 2.00261 -1.8517 -0.00232 -0.04574 -0.87508 -0.38555 0 0 -2.11981 0 0 -0.05349 0.00865 0 1.88962 -0.04043 0 -0.93687 0.5345 1.16637 -0.8274
TYR_214 -11.6821 2.94125 4.46893 -0.93486 0.1071 0.22005 2.21882 -3.47981 -0.01396 -0.07046 -0.55086 -0.47463 0 0 0 0 0 -0.0198 1.0526 0 2.22354 -0.17855 0.00051 1.2797 0.23671 0.83068 -1.82518
CYS_215 -7.3206 1.33808 2.68678 -0.08587 1e-05 0.04751 1.86765 -1.97026 -0.01497 -0.05608 -1.96158 -0.20857 0 0 0 0 0 -0.05657 0.00028 0.55812 0 0.16084 0 3.6196 0.2588 0.87424 -0.26258
VAL_216 -6.60595 1.24937 1.80382 -0.3927 0.52635 0.09828 2.19282 -2.11109 -0.02702 -0.11761 -2.15134 -0.03708 0 0 0 0 0 -0.00985 0.03826 0.84175 0 -0.74534 0 1.9342 0.05822 0.76116 -2.69377
VAL_217 -8.35958 1.63224 2.01209 -0.28486 0.2647 0.05939 2.35467 -2.4336 -0.02052 -0.07308 -2.82178 -0.22241 0 0 0 0 0 0.01353 0.10082 0.29325 0 -0.78967 0 1.9342 -0.3818 0.85725 -5.86515
LEU_218 -8.27065 0.90656 1.43989 -0.50335 0.21901 0.11704 2.69278 -2.40297 -0.01251 -0.04114 -2.43127 0.02593 0 0 0 0 0 -0.00336 0.1558 1.03691 0 -0.29068 0 0.18072 -0.16947 0.67616 -6.6746
VAL_219 -6.99141 1.04636 2.62409 -0.28978 0.28118 0.06446 2.53858 -2.32534 -0.00555 -0.01699 -2.5548 -0.45872 0 0 0 0 0 0.03472 0.00042 0.17921 0 -0.707 0 1.9342 -0.12607 0.62377 -4.14869
SER_220 -5.9066 0.59148 6.27816 -0.02948 8e-05 0.04619 3.40641 -3.00428 -0.04255 -0.30754 -1.97057 -0.95224 0 0 -0.34133 -0.28874 0 0.1476 0.03301 1.10406 0 -0.04564 0.72264 -0.77834 -0.43475 0.50147 -1.27096
GLU_221 -7.5646 0.58041 8.78141 -0.31964 0.06132 0.37432 4.00638 -3.7663 -0.01439 -0.11642 -3.65727 -0.6648 0 0 -0.99402 0 0 -0.05208 0.06836 0 3.74291 -0.29059 0 -2.7348 -0.58188 0.47994 -2.66173
ASN_222 -8.22634 1.1817 9.03558 -0.36995 0.0281 0.64077 3.33234 -4.36023 -0 -0 -2.37736 -0.1445 0 0 -0.7408 -0.28874 0 0.51701 0.33401 0 2.93616 0.05539 0 -0.93687 -0.3335 10.525 10.8078
ILE_223 -3.63806 0.57935 1.28559 -0.56656 0.30162 0.16943 0.36559 -1.02658 -9e-05 -0.00135 -0.53699 -0.42639 0 0 0 0 0 -0.01072 0.01626 2.57646 0 0.025 0 0.73287 0.13843 16.0773 16.0612
TYR_224 -4.14655 0.72134 1.00056 -0.60562 0.02549 0.34501 0.84169 -1.1974 -0 -0 -0.48565 -0.12851 0 0 0 0 0 0.04218 0.12759 0 2.09037 -0.28381 1e-05 1.2797 0.32232 6.12258 6.07132
GLY_225 -3.58534 0.17034 3.85484 -5e-05 0 0 1.68152 -2.0941 -0 -0 -2.20113 -0.35482 0 0 0 0 0 -0.0968 0 0 0 0.29252 0 0.83697 0.15325 0.78304 -0.55977
LYS_226 -3.99332 0.75462 4.48936 -0.40346 0.05146 0.2352 1.57617 -1.95255 -0 -0 -0.09561 -0.02742 0 0 0 0 0 -0.06192 0.00531 1.51814 0 0.3124 0 -1.5107 0.31759 0.58201 1.79727
ASN_227 -2.8506 0.2504 3.33993 -0.18462 0.01788 0.30466 1.31922 -1.4958 -0.01479 -0.15348 -1.21031 -0.982 0 0 -0.66671 0 0 -0.03379 0.03245 0 1.75172 -0.87678 0 -0.93687 0.07461 0.27245 -2.04244
GLY_228 -3.57488 0.61719 3.74787 -6e-05 0 0 2.19482 -1.88048 -0.00014 -0.00195 -3.14888 -0.40601 0 0 0 0 0 -0.11908 0 0 0 0.38037 0 0.83697 -0.24911 0.235 -1.36838
LEU_229 -8.23431 1.99892 3.98083 -0.70801 0.32698 0.26886 1.97434 -2.64084 -0 -0 -0.86894 0.13891 0 0 0 0 0 0.12972 0.12303 0.89762 0 -0.20299 0 0.18072 1.01957 1.36285 -0.25274
PRO_230 -4.35126 0.81357 2.78773 -0.0815 2e-05 0.04867 0.72391 -1.28486 -0 -0 -0.44222 0.61124 0 0 0 0 0 -0.12568 0.01528 0.48346 0 -0.48513 0 -2.4119 0.81122 1.60779 -1.27966
SER_231 -3.87692 0.41686 4.30681 -0.02184 0 0.02032 2.35994 -2.17699 -0 -0 -1.48709 -0.11488 0 0 0 0 0 0.00366 2e-05 0.39793 0 0.35224 0.60381 -0.77834 0.11288 0.56928 0.68768
LEU_232 -6.53493 0.75558 2.23311 -0.66608 0.27419 0.17127 2.24891 -2.08281 -0 -0 -1.45489 0.27582 0 0 0 0 0 0.1255 0.14423 3.03284 0 -0.30437 0 0.18072 0.11218 0.53908 -0.94964
GLU_233 -6.98335 0.56343 4.98868 -0.3593 0.19993 0.50219 1.54329 -2.56585 -0.00014 -0.00195 -1.03049 -0.72732 0 0 0 0 0 0.17461 0.3274 0 3.76749 -0.3264 0 -2.7348 -0.51096 0.61976 -2.55379
MET_234 -4.79457 0.64528 4.16989 -0.69213 0.18291 0.30765 2.0614 -2.07525 -0.00972 -0.11282 -2.42326 -0.40158 0 0 0 0 0 0.016 0.10605 1.66635 0 0.19055 0 0.60916 -0.28206 0.7882 -0.04794
VAL_235 -6.76033 0.71512 3.74533 -0.31209 0.37475 0.07969 3.24471 -2.64561 -0 -0 -3.2271 -0.59742 0 0 0 0 0 0.0846 0.01279 0.04773 0 0.58337 0 1.9342 0.58149 0.91105 -1.22773
LYS_236 -5.6008 0.73477 6.86283 -0.32167 0.03481 0.14733 3.02405 -2.8856 -0.02285 -0.07016 -2.9253 0.0131 0 0 0 0 0 -0.0184 0.05959 1.73958 0 -0.07365 0 -1.5107 0.25561 0.65694 0.09948
GLU_237 -3.32578 0.30735 4.07263 -0.43901 0.15622 1.36269 1.34911 -1.92839 -0.02941 -0.24118 -0.92614 -3.17962 0 0 -0.6667 0 0 0.11721 0.02307 0 3.70817 -0.28293 0 -2.7348 -0.54711 0.37732 -2.8273
HIS_D_238 -10.2291 1.28515 7.37604 -0.93663 0.0757 0.98794 3.66039 -3.99705 -0.01969 -0.12836 -2.76081 -0.23588 0 0 0 0 0 0.23447 0.20128 0 1.85124 -0.15331 0 -0.45461 0.42796 0.62465 -2.19065
PHE_239 -10.6988 1.41085 4.57416 -0.65779 0.03636 0.31745 2.65378 -3.2749 -0 -0 -2.02907 0.04423 0 0 0 0 0 0.03106 0.00304 0 2.46328 0.11273 0 1.0402 0.58437 0.89144 -2.49757
GLU_240 -4.19532 0.19021 5.36704 -0.19987 0.02647 0.27357 1.64625 -2.23417 -0.02285 -0.07016 -1.98802 -0.57588 0 0 0 0 0 -0.04333 0.01227 0 3.16678 -0.14982 0 -2.7348 -0.07761 0.65166 -0.95758
ASN_241 -3.76262 0.22341 4.60524 -0.18612 0.03947 0.28296 1.76241 -2.21473 -0.02635 -0.21319 -1.13403 -0.35698 0 0 -0.95259 0 0 0.04604 0.00161 0 1.49044 0.10532 0 -0.93687 -0.03145 0.45016 -0.80787
ASN_242 -6.91862 0.87963 6.47279 -0.38338 0.07346 0.82942 1.75909 -3.1479 -0.01005 -0.14346 -1.58074 -0.20052 0 0 0 0 0 -0.06176 0.09824 0 3.11031 -0.50535 0 -0.93687 -0.43531 0.48009 -0.62093
ALA_243 -2.14621 0.17443 2.43907 -0.02812 0.01577 0 1.01611 -1.30626 -0.01769 -0.06259 -1.05042 -0.5845 0 0 0 0 0 0.0546 0 0 0 0.22818 0 1.8394 -0.20847 0.37209 0.73539
ILE_244 -6.95748 0.9892 2.60896 -0.63041 0.60496 0.11587 1.11306 -1.96455 -0 -0 -1.09603 0.33742 0 0 0 0 0 0.10681 0.05961 0.948 0 -0.76612 0 0.73287 -0.06885 0.66072 -3.20596
LYS_245 -2.81689 0.15681 2.28403 -0.50119 0.13084 0.29376 0.9604 -1.12058 -0.0256 -0.16168 -1.7042 0.09216 0 0 0 0 0 0.11449 0.00848 1.96258 0 0.01305 0 -1.5107 -0.36907 0.8629 -1.33041
CYS_246 -4.82208 0.78811 1.84739 -0.06891 0 0.05513 0.77298 -1.0297 -0 -0 -0.40651 -0.28955 0 0 0 0 0 -0.00242 0.00644 0.25646 0 -0.42046 0 3.6196 -0.21786 0.65543 0.74406
ASN_247 -5.88991 0.24257 4.33355 -0.32998 0.0374 0.59936 2.32733 -2.47069 -0.00268 -0.03935 -1.36786 -0.73232 0 0 0 0 0 0.09474 0.00654 0 2.66188 -0.09926 0 -0.93687 -0.09234 0.42114 -1.23675
LEU_248 -5.15423 0.75873 1.6944 -0.81658 0.43945 0.39055 0.53575 -1.31433 -0.00439 -0.08212 -0.72409 -0.04326 0 0 0 0 0 -0.01589 0.32021 2.24658 0 0.05483 0 0.18072 0.18613 0.47297 -0.87458
VAL_249 -7.02918 1.01651 3.03676 -0.25354 0.15124 0.04997 2.80131 -2.51898 -0 -0 -2.75939 -0.24999 0 0 0 0 0 -0.04015 0.00347 0.43872 0 -0.7348 0 1.9342 0.02483 0.62381 -3.50522
SER_250 -4.48341 0.39329 4.18364 -0.03493 0.00432 0.062 2.70259 -2.11444 -0 -0 -2.51461 -0.63223 0 0 0 -0.52865 0 -0.03098 0.02271 0.3182 0 0.21761 1.72002 -0.77834 0.1679 0.54346 -0.78185
LEU_251 -7.78362 0.87492 3.19505 -0.48888 0.21996 0.11419 2.74756 -2.46962 -0 -0 -2.91813 0.24112 0 0 0 0 0 -0.02216 0.09735 0.31848 0 -0.30111 0 0.18072 0.16787 0.45967 -5.36663
GLY_252 -3.90997 0.96233 3.8752 -0.00021 0 0 1.46735 -1.92197 -0.00223 -0.01662 -1.32824 -0.20697 0 0 0 0 0 -0.05077 0 0 0 -1.41517 0 0.83697 -0.00349 0.49062 -1.22316
HIS_253 -6.74163 0.56691 4.8719 -0.47082 0.00532 0.58657 1.7075 -2.56146 -0.01371 -0.0575 -1.12392 -1.20525 0 0 0 0 0 0.17108 0.02785 0 3.03633 -0.05831 0 -0.45461 0.30267 0.63801 -0.77306
THR_254 -7.02118 1.13439 4.86206 -0.20999 0.22348 0.07779 3.44428 -2.88359 -0 -0 -2.63735 -0.14969 0 0 0 0 0 -0.04546 0.00316 0.19673 0 0.21814 2.31609 -1.0874 0.17443 0.66526 -0.71884
GLN_255 -9.47319 1.06162 5.43561 -0.34844 0.05863 0.31529 3.32016 -3.25716 -0.02581 -0.14755 -1.92878 -0.47309 0 0 -1.06712 0 0 -0.07358 0.08653 0 4.16314 -0.07201 0 -0.18838 -0.10346 0.63759 -2.08
ARG_256 -8.04094 0.5838 6.28486 -0.64695 0.13653 0.39218 2.74645 -3.09503 -0.01442 -0.11737 -1.04957 -0.00321 0 0 0 0 0 -0.02937 0.21331 2.24246 0 -0.04009 0 -1.2888 -0.40608 0.46619 -1.66604
GLY_257 -4.12618 0.71841 3.17823 -0.00081 0 0 1.67041 -1.9636 -0 -0 -0.80799 -0.23315 0 0 0 0 0 -0.10284 0 0 0 -0.55898 0 0.83697 0.06949 0.28936 -1.03068
PHE_258 -6.05304 0.81887 3.90749 -0.70917 0.05304 -0.00065 2.36499 -2.43334 -0 -0 -2.40949 -0.35666 0 0 -1.779 0 0 -0.06192 0.28852 0 2.59207 1.35065 0 1.0402 5.8299 0.42999 4.87245
SER_259 -5.16069 1.05948 3.42886 -0.03179 9e-05 0.02327 1.2384 -1.96785 -0.01421 -0.15782 -1.45224 -0.36521 0 0 -0.45343 0 0 -0.0991 0.03037 0.48865 0 0.09221 1.71996 -0.77834 5.33474 1.30895 4.24429
PRO_260 -7.34929 1.35749 3.76 -0.12822 0.01579 0.09235 1.2479 -1.68762 -0 -0 -0.4195 0.2678 0 0 0 0 0 0.12847 0.07053 0.12665 0 -1.01905 0 -2.4119 -0.52523 1.51774 -4.95609
ASN_261 -7.7183 0.5483 7.74098 -0.35561 0.10229 0.72113 3.72358 -3.52427 -0.01652 -0.15189 -3.33867 0.02404 0 0 -1.24539 0 0 0.00831 0.06543 0 2.05887 0.01235 0 -0.93687 -0.39916 0.7556 -1.92581
SER_262 -6.08223 0.41928 5.8071 -0.03942 0.00022 0.05212 2.98379 -2.69625 -0.02082 -0.13483 -2.81481 -0.58202 0 0 -0.87727 -0.64369 0 -0.06497 0.01615 0.18399 0 -0.16309 1.74115 -0.77834 -0.38158 0.47958 -3.59594
ILE_263 -9.0867 1.11265 3.47544 -0.50362 0.43892 0.09332 1.90129 -2.57456 -0 -0 -0.70731 0.12848 0 0 0 0 0 -0.05544 0.44288 0.45216 0 -0.46807 0 0.73287 -0.2317 0.59221 -4.25722
GLU_264 -9.60885 0.85785 11.5364 -0.4517 0.06556 0.88601 5.32511 -4.96638 -0.01713 -0.11289 -6.02351 -0.47796 0 0 -1.90089 0 0 -0.02778 0.01235 0 3.39233 -0.22268 0 -2.7348 -0.0328 0.79733 -3.70445
LEU_265 -9.76067 1.27118 4.56978 -0.50398 0.35681 0.11731 2.84696 -3.29621 -0.01652 -0.15189 -1.87184 0.2806 0 0 0 0 0 0.17086 0.05641 0.36496 0 -0.25945 0 0.18072 -0.30787 0.73469 -5.21815
PHE_266 -10.0378 1.08381 3.17092 -0.93253 0.06001 0.24037 2.52737 -2.79781 -0 -0 -1.60208 -0.06898 0 0 0 0 0 0.00795 0.02608 0 1.73524 -0.46235 0 1.0402 -0.08195 0.55388 -5.53762
GLN_267 -7.31099 0.29606 6.23715 -0.26354 0.04109 0.20994 2.52655 -3.06857 -0.01595 -0.07918 -1.56828 -0.46077 0 0 0 0 0 0.03598 0.02082 0 2.81999 -0.19294 0 -0.18838 -0.09764 0.41644 -0.64221
ILE_268 -9.76193 1.37761 4.36846 -0.51609 0.54473 0.10281 3.19432 -3.35668 -0 -0 -2.9048 0.07646 0 0 0 0 0 -0.03451 0.12197 0.47033 0 -0.39978 0 0.73287 -0.06505 0.4242 -5.62508
SER_269 -7.08805 0.57102 5.80434 -0.03205 0 0.07268 3.14402 -3.08402 -0.02868 -0.23604 -3.02007 -0.57768 0 0 0 -0.17682 0 -0.03301 0.00673 0.79908 0 0.33026 0.70352 -0.77834 0.16162 0.47797 -2.98353
LEU_270 -7.1959 0.73151 4.15618 -0.49405 0.3045 0.10984 2.33442 -2.69468 -0 -0 -1.74291 0.27025 0 0 0 0 0 -0.00505 0.06411 0.46473 0 -0.24886 0 0.18072 -0.05465 0.36117 -3.45866
MET_271 -9.80608 0.63113 5.91639 -0.19266 0.01465 0.06421 2.86935 -3.22911 -0 -0 -3.25695 -0.19203 0 0 0 0 0 -0.01785 0.13251 2.07597 0 0.06053 0 0.60916 -0.08264 0.33794 -4.06546
ALA_272 -6.84595 0.38698 3.63432 -0.02126 0 0 2.79556 -2.84055 -0 -0 -2.4343 -0.33857 0 0 0 0 0 -0.01524 0 0 0 -0.23707 0 1.8394 -0.17956 0.32805 -3.92817
LYS_273 -8.38223 0.87015 8.74068 -0.72859 0.23352 0.69019 4.04829 -3.75614 -0 -0 -5.00447 -0.3207 0 0 0 -0.88203 0 -0.0336 0.18477 3.63297 0 0.0262 0 -1.5107 -0.33453 0.37338 -2.15284
HIS_D_274 -6.21325 0.56027 5.61468 -0.3866 0.01082 0.4647 2.40655 -2.89281 -0.01696 -0.14266 -2.31354 -0.40416 0 0 0 0 0 0.04153 0.03965 0 2.35511 0.10696 0 -0.45461 -0.26163 0.4615 -1.02442
THR_275 -8.66633 0.92282 5.14414 -0.20331 0.13678 0.07341 3.64715 -3.26653 -0 -0 -3.10866 -0.03589 0 0 0 0 0 -0.01255 0.01888 0.05578 0 0.00893 2.28754 -1.0874 -0.02759 0.42207 -3.69074
ILE_276 -9.48753 0.77421 3.92368 -0.68125 0.57725 0.16454 3.1764 -3.14069 -0 -0 -2.15975 0.14465 0 0 0 0 0 -0.01388 0.03637 0.58872 0 -0.31541 0 0.73287 0.0485 0.77354 -4.85777
ASP_277 -5.72188 0.42152 8.0142 -0.09842 0.00321 0.29039 3.80111 -3.57634 -0.01696 -0.14266 -5.64142 -0.43477 0 0 0 -0.88203 0 0.03048 0.02155 0 1.70583 0.18309 0 -2.3716 -0.11151 0.91225 -3.61396
LEU_278 -8.67338 0.98815 4.64862 -0.49086 0.22678 0.11621 2.86247 -3.22365 -0.00413 -0.01741 -2.69125 0.23194 0 0 0 0 0 0.10832 0.21361 0.28023 0 -0.30953 0 0.18072 -0.24254 0.59414 -5.20156
VAL_279 -9.12802 1.48138 3.40579 -0.30899 0.25379 0.06876 2.61642 -2.97808 -0.01067 -0.09163 -1.59545 0.00749 0 0 0 0 0 -0.04262 0.03688 0.02263 0 -0.34059 0 1.9342 -0.14417 0.48034 -4.33253
VAL_280 -5.66021 0.55071 2.64931 -0.26907 0.12982 0.04479 1.71962 -2.06675 -0 -0 -1.03126 0.28315 0 0 0 0 0 0.00314 0.00029 0.55284 0 0.30013 0 1.9342 -0.08642 0.62944 -0.31626
ASN_281 -3.68248 0.2712 3.74931 -0.19702 0.04531 0.31652 1.2041 -1.99327 -0 -0 -0.87036 -0.4146 0 0 0 0 0 -0.08161 0.00245 0 1.98245 -0.44618 0 -0.93687 -0.48347 0.57943 -0.95508
ASN_282 -3.33859 0.18008 3.99323 -0.19716 0.04605 0.33915 1.34364 -1.95234 -0.00226 -0.01374 -1.40519 -0.98313 0 0 0 0 0 0.00684 0.01737 0 1.8656 -0.96422 0 -0.93687 -0.79259 0.35747 -2.43667
ALA_283 -3.84854 0.63813 2.31674 -0.01976 0 0 1.11283 -1.74118 -0.00413 -0.01741 -1.39366 -0.15771 0 0 0 0 0 0.0509 0 0 0 0.00564 0 1.8394 -0.54306 0.60184 -1.15997
ASN_284 -5.14281 0.57263 4.00595 -0.35752 0.06983 0.69015 1.60195 -2.08525 -0 -0 -0.63185 -0.54789 0 0 0 -1.51014 0 0.00768 0.00323 0 1.59829 -0.10277 0 -0.93687 -0.10873 0.72173 -2.15238
SER_285 -4.92289 0.67721 4.82506 -0.03513 0.01977 0.03147 2.82363 -2.32491 -0.01963 -0.13591 -2.84144 -0.4094 0 0 0 -0.95112 0 0.0592 0.14012 0.08799 0 0.22991 1.75413 -0.77834 0.22826 0.55329 -0.98874
GLN_286 -8.81402 1.25921 6.0521 -0.24808 0.05273 0.22113 2.9258 -3.49214 -0.00516 -0.01958 -3.04056 -0.69184 0 0 0 -0.53728 0 0.00696 0.14945 0 2.99445 -0.10685 0 -0.18838 0.15629 0.61021 -2.71557
VAL_287 -7.38157 0.75821 3.13572 -0.38705 0.36704 0.09927 3.04265 -2.5787 -0.01113 -0.11558 -2.28151 -0.1569 0 0 0 0 0 -0.064 0.03372 0.95241 0 -0.77711 0 1.9342 -0.28183 0.60133 -3.11083
ILE_288 -8.83131 0.91009 2.40267 -0.55897 0.48128 0.15236 2.43699 -2.3093 -0.00516 -0.01958 -1.72491 0.04571 0 0 0 0 0 -0.0485 0.03047 3.00654 0 -0.73123 0 0.73287 -0.46222 0.49277 -3.99942
GLY_289 -4.17793 0.21425 2.85737 -0.0008 0 0 2.08929 -1.74532 -0.00347 -0.00974 -2.20231 -0.23355 0 0 0 0 0 0.02841 0 0 0 -1.06129 0 0.83697 0.47665 0.34799 -2.58347
MET_290 -7.98993 0.61444 4.51832 -0.571 0.23152 0.12546 2.90053 -2.51624 -0.0377 -0.21491 -2.27204 -0.32964 0 0 -1.00079 0 0 -0.00835 0.10987 2.26051 0 -0.15852 0 0.60916 0.79935 0.17435 -2.7556
LYS_291 -6.35844 0.66035 5.88248 -0.32 0.03381 0.12064 2.68515 -2.64063 -0.02908 -0.16238 -1.99706 -0.00353 0 0 0 0 0 0.08451 0.07667 1.94536 0 -0.05335 0 -1.5107 0.45627 0.27846 -0.85147
ASN_292 -5.73089 1.01382 4.36366 -0.18598 0.02282 0.32009 1.40788 -2.24005 -0 -0 -0.72618 -1.00268 0 0 -0.56809 0 0 -0.05031 0.06046 0 1.9231 -0.99749 0 -0.93687 -0.0918 0.4375 -2.98101
ASN_293 -5.98011 0.36891 5.73447 -0.20247 0.03489 0.34231 2.06244 -2.92336 -0 -0 -2.54092 -0.67646 0 0 -1.64083 0 0 -0.02214 3e-05 0 3.25336 -0.71747 0 -0.93687 -0.50845 0.45197 -3.90069
GLN_294 -5.17748 0.51886 6.49966 -0.62191 0.06355 0.73088 3.31115 -3.0251 -0.00157 -0.0376 -3.85737 -0.46502 0 0 -0.56809 0 0 0.49501 0.57463 0 2.12298 -0.01505 0 -0.18838 -0.08631 0.837 1.10984
ALA_295 -3.1021 0.38072 1.11925 -0.02391 1e-05 0 0.4642 -1.08084 -0 -0 -0.52236 -0.25565 0 0 0 0 0 -0.03143 0 0 0 0.00179 0 1.8394 -0.38642 0.89678 -0.70056
VAL_296 -6.53464 0.90466 3.27 -0.30675 0.17391 0.06488 2.5572 -2.57272 -0.01366 -0.14974 -1.76164 -0.51498 0 0 0 0 0 0.13398 7e-05 0.15794 0 -0.38937 0 1.9342 -0.56779 0.55236 -3.06208
ASN_297 -4.92049 0.55584 2.85348 -0.2904 0.04141 0.56813 0.95103 -1.75626 -0.01366 -0.14974 -0.46958 -0.73436 0 0 0 -0.53728 0 -0.05023 0.00227 0 2.69409 -0.35246 0 -0.93687 -0.06388 0.52303 -2.08591
TYR_298 -6.14097 0.46462 3.98746 -0.58583 0.03587 0.26364 2.8042 -2.3331 -0.02908 -0.16238 -2.4693 -0.13022 0 0 0 0 0 0.00697 0.22571 0 1.87724 -0.38257 0.04285 1.2797 0.01708 0.54818 -0.67994
ASP_299 -4.81561 0.36496 6.21318 -0.1613 0.02104 0.49849 3.62614 -2.85435 -0 -0 -4.96072 -1.31834 0 0 -0.69772 -0.92044 0 -0.05667 0.11479 0 3.26094 -0.21706 0 -2.3716 -0.35616 0.48998 -4.14045
PHE_300 -11.21 1.38996 5.10535 -0.51431 0.17347 0.19587 2.91244 -3.86968 -0 -0 -2.42176 -0.15808 0 0 0 0 0 -0.08163 0.02728 0 2.91047 0.30974 0 1.0402 -0.29367 0.80759 -3.67673
ASN_301 -3.81873 0.32011 5.18871 -0.22351 0.00918 0.30687 2.00269 -2.25809 -0.01963 -0.13591 -3.53707 -0.27477 0 0 -1.37632 -0.92044 0 0.00296 0.00074 0 3.08964 0.06007 0 -0.93687 -0.16586 0.94263 -1.7436
THR_302 -5.04721 0.89031 4.25931 -0.16841 0.08045 0.08267 2.47629 -2.46641 -0 -0 -1.34871 -0.32786 0 0 0 0 0 -0.03035 0.25697 1.66153 0 0.01098 2.32442 -1.0874 0.15151 0.78213 2.50021
ALA_303 -5.6567 0.6767 3.49099 -0.02057 0 0 2.39047 -2.47732 -0.0224 -0.15783 -1.44788 -0.35715 0 0 0 0 0 -0.05053 0 0 0 -0.29529 0 1.8394 -0.02941 0.64694 -1.47059
PHE_304 -5.30173 0.43771 3.59778 -0.8992 0.05319 0.46689 1.35392 -1.88358 -0 -0 -1.49656 0.112 0 0 0 0 0 -0.0651 0.02925 0 3.05267 0.19426 0 1.0402 -0.3399 0.36538 0.71719
ASN_305 -3.58932 0.26964 3.72188 -0.20165 0.02772 0.32668 1.79322 -1.84885 -0 -0 -1.9752 -0.59224 0 0 -0.6786 0 0 -0.05921 0.00022 0 2.13769 -0.53788 0 -0.93687 -0.28079 0.53573 -1.88781
LEU_306 -5.78785 1.01684 3.67453 -0.45069 0.20198 0.07319 1.3762 -2.0703 -0.03191 -0.18451 -0.68076 0.30536 0 0 0 0 0 0.09088 0.01884 0.40998 0 -0.29939 0 0.18072 -0.43752 1.15092 -1.4435
PRO_307 -1.62294 0.37508 1.15366 -0.20098 0.00587 0.14726 0.21562 -0.46751 -0 -0 -0.08141 0.00193 0 0 0 0 0 -0.00439 0.0006 0.39231 0 -0.90184 0 -2.4119 -0.44066 0.98626 -2.85305
LYS_308 -3.46182 0.18641 4.17132 -0.50474 0.08731 0.17745 1.20033 -1.58868 -0.05642 -0.19656 -2.84862 0.21357 0 0 0 0 0 0.01378 0.03837 2.47504 0 0.04294 0 -1.5107 -0.19692 0.32665 -1.43129
ALA_309 -1.84042 0.16741 1.62484 -0.02135 0 0 0.22031 -0.79566 -0 -0 -0.15611 -0.42722 0 0 0 0 0 0.00738 0 0 0 -0.52549 0 1.8394 -0.02753 0.25285 0.31841
ASP_310 -3.9455 0.19844 4.84833 -0.23242 0.04474 0.80047 1.31811 -2.0123 -0.0159 -0.16281 -2.75112 -0.80429 0 0 0 -0.63109 0 0.03161 0.04584 0 1.62846 -0.47651 0 -2.3716 -0.15111 0.26627 -4.37238
ARG_311 -5.86451 0.59373 6.17816 -0.41212 0.04351 0.22389 3.0935 -2.67549 -0.00632 -0.04626 -2.72952 0.07827 0 0 -0.43584 -0.44782 0 -0.01351 0.20816 2.24883 0 0.1619 0 -1.2888 0.18984 0.50834 -0.39206
THR_312 -3.4668 0.22829 4.26806 -0.11639 0.07451 0.0523 2.14304 -2.04654 -0.00173 -0.04053 -1.57695 -1.11295 0 0 0 0 0 0.06832 0.00467 0.38412 0 0.19582 2.26472 -1.0874 0.25013 0.49085 0.97554
LYS_313 -5.24542 0.43946 5.48623 -0.43779 0.08412 0.228 1.71726 -2.42598 -0 -0 -0.99421 0.11631 0 0 0 0 0 -0.08959 0.05798 1.56062 0 -0.02703 0 -1.5107 -0.40941 0.30317 -1.14699
LEU_314 -9.53312 1.65182 3.54264 -0.51797 0.23306 0.11819 3.07533 -2.76423 -0.0135 -0.1388 -1.7366 0.197 0 0 0 0 0 0.09322 0.03594 0.38591 0 -0.25281 0 0.18072 -0.37292 0.58304 -5.23307
LEU_315 -6.78643 0.40242 3.90201 -0.64818 0.18868 0.23545 2.49597 -2.66667 -0 -0 -1.16921 0.03046 0 0 0 0 0 0.06421 0.02189 1.17169 0 -0.29975 0 0.18072 -0.20716 0.80667 -2.27723
ASN_316 -4.98337 0.22912 5.97748 -0.17463 0.02537 0.25607 2.66158 -2.86559 -0 -0 -2.99387 -0.30457 0 0 0 0 0 0.21564 0.03535 0 1.41344 0.42287 0 -0.93687 -0.1192 0.54656 -0.59463
GLN_317 -8.89672 0.72012 7.1512 -0.26308 0.0341 0.20477 3.52207 -3.71214 -0.01711 -0.16079 -2.18293 -0.50637 0 0 0 0 0 -0.0112 0.12525 0 2.88002 -0.21063 0 -0.18838 -0.12442 0.45446 -1.18177
VAL_318 -8.34505 1.28173 3.73751 -0.31062 0.3029 0.07203 2.87221 -3.24755 -0 -0 -1.05293 -0.0808 0 0 0 0 0 -0.03505 0.00388 0.04229 0 -0.25841 0 1.9342 -0.16652 0.74321 -2.50698
ASN_319 -4.56954 0.57504 4.53461 -0.17873 0.03741 0.26581 1.93663 -2.40792 -0.02186 -0.17233 -1.21335 -0.28133 0 0 0 0 0 -0.04047 0.0112 0 1.46308 0.26348 0 -0.93687 0.06388 0.64697 -0.02429
THR_320 -4.65715 0.28591 4.70189 -0.20424 0.14536 0.07363 2.80463 -2.26302 -0 -0 -3.18046 -0.06456 0 0 -0.51248 0 0 -0.01416 0.02507 0.17718 0 0.05433 2.30517 -1.0874 0.02701 0.39034 -0.99295
ALA_321 -5.40111 0.51205 3.34059 -0.0288 0.00973 0 2.06034 -2.36005 -0.0003 -0.00085 -2.20811 -0.40164 0 0 -0.56175 0 0 -0.06734 0 0 0 -0.02041 0 1.8394 -0.24531 0.67627 -2.85728
ILE_322 -7.55249 1.53311 4.89115 -0.55263 0.34554 0.1645 2.78983 -3.22477 -0.01862 -0.10313 -2.19045 -0.05709 0 0 -0.23033 0 0 -0.01642 0.09137 2.00919 0 -0.46724 0 0.73287 -0.31868 1.32209 -0.85219
ILE:CtermProteinFull_323 -7.03115 0.8268 4.65488 -0.7434 0.55935 0.28764 2.06744 -2.40603 -0.00643 -0.07516 -3.21988 0.07654 0 0 -0.53034 0 0 0 0.00444 1.16651 0 0 0 0.73287 -0.09974 1.3745 -2.36116
MET:NtermProteinFull_324 -7.38921 1.03968 1.93295 -0.75846 0.1812 0.15586 0.26655 -1.61321 -0 -0 -0.66241 0.44375 0 0 0 0 0 -0.00621 0.71172 2.66923 0 0 0 0.60916 0 0.13109 -2.2883
ASP_325 -3.37372 0.13714 3.51751 -0.10923 0.00094 0.33405 1.56305 -1.62756 -0.03004 -0.18081 -2.03675 -0.19763 0 0 -0.59409 0 0 0.06002 0.02197 0 1.97474 0.05143 0 -2.3716 0.18075 0.27173 -2.4081
LYS_326 -8.67683 0.96072 7.37977 -0.31243 0.04281 0.15872 3.04628 -3.24841 -0.05233 -0.26959 -4.081 -0.22834 0 0 -0.96575 0 0 -0.01376 0.09428 2.36253 0 0.12771 0 -1.5107 0.19316 0.50746 -4.4857
ILE_327 -8.93383 1.47467 2.14564 -0.58456 0.50307 0.12703 2.77903 -2.47087 -0.00966 -0.04441 -2.67664 0.16032 0 0 0 0 0 -0.00467 0.11047 1.26922 0 -0.46586 0 0.73287 -0.05814 0.66486 -5.28148
ALA_328 -5.99703 1.424 1.91062 -0.01833 0 0 2.21762 -2.15543 -0.01842 -0.06753 -2.14856 -0.35266 0 0 0 0 0 0.15718 0 0 0 -0.02277 0 1.8394 0.09207 0.63309 -2.50677
ILE_329 -8.55448 0.62153 1.76489 -0.46174 0.34766 0.0955 2.52752 -2.29497 -0 -0 -2.84275 0.05317 0 0 0 0 0 0.09742 0.04977 0.40815 0 -0.7865 0 0.73287 -0.09011 0.64336 -7.68872
LEU_330 -9.76384 1.32072 1.20623 -0.51486 0.27569 0.11143 2.17678 -2.37497 -0.01842 -0.06753 -2.37762 0.13835 0 0 0 0 0 0.11886 0.29768 1.56739 0 -0.27866 0 0.18072 -0.36061 0.92274 -7.43993
THR_331 -6.84397 0.87802 3.23558 -0.11896 0.04454 0.08473 2.10416 -2.28774 -0.0337 -0.25563 -1.78342 -0.68155 0 0 -0.09672 0 0 0.00227 0.16095 0.46978 0 -0.21759 2.32575 -1.0874 -0.17243 0.88956 -3.38377
SER_332 -3.84746 0.19194 4.00593 -0.01906 0 0.03009 1.87608 -1.96478 -0.02979 -0.24562 -1.44096 -1.01289 0 0 -0.06468 0 0 0.00571 0.00836 1.38461 0 -0.53803 0.60015 -0.77834 0.11302 0.37717 -1.34857
GLY_333 -1.92803 0.08831 2.50401 -0.00029 0 0 1.20705 -1.17715 -0 -0 -1.59288 -0.18846 0 0 -0.66112 0 0 0.01103 0 0 0 -1.49099 0 0.83697 0.2193 0.20067 -1.97159
GLY_334 -2.51597 0.13932 2.18548 -0.0003 0 0 1.05012 -1.18932 -0.02261 -0.17884 -0.4581 -0.2598 0 0 0 0 0 -0.05145 0 0 0 0.56759 0 0.83697 0.09416 0.39288 0.59015
ASP_335 -7.63432 1.358 9.2764 -0.29376 0.22515 1.05126 4.44981 -3.92388 -0.07076 -0.39678 -4.95397 -0.78612 0 0 -2.05937 -0.63589 0 0.00704 0.02901 0 1.99126 -0.68376 0 -2.3716 -0.02871 0.81444 -4.63652
ALA_336 -5.7978 0.49283 3.75908 -0.02417 0 0 2.41833 -2.49719 -0 -0 -1.82566 -0.19574 0 0 0 0 0 -0.04943 0 0 0 -0.14011 0 1.8394 -0.54971 0.77705 -1.79313
SER_337 -5.79802 0.49525 4.93751 -0.02695 0 0.02316 2.49993 -2.52635 -0.00059 -0.01288 -1.06788 -0.23733 0 0 -0.66356 0 0 -0.00341 0.00574 0.42932 0 -0.03415 1.08015 -0.77834 -0.74862 0.66017 -1.76686
GLY_338 -4.64463 0.54175 4.23487 -8e-05 0 0 2.77818 -2.39553 -0.02319 -0.0919 -2.68529 -0.39589 0 0 0 0 0 -0.09908 0 0 0 -1.52285 0 0.83697 -0.595 0.68776 -3.37391
MET_339 -10.3642 1.16857 6.83613 -0.32746 0.11344 0.04185 4.01604 -3.61393 -0 -0 -2.16751 -0.06318 0 0 0 0 0 0.49111 0.07144 1.10282 0 -0.00499 0 0.60916 -0.33987 0.92248 -1.50814
ASN_340 -9.34459 1.04262 8.25695 -0.21077 0.16335 0.32211 3.73008 -4.2592 -0.00069 -0.00577 -3.80958 -0.34738 0 0 -0.80302 0 0 0.02402 0.65465 0 1.69782 0.25735 0 -0.93687 -0.00265 0.93622 -2.63535
ALA_341 -7.15015 0.93049 3.43207 -0.02162 0 0 2.85582 -3.05225 -0 -0 -1.48025 -0.3662 0 0 0 0 0 -0.03962 0 0 0 -0.02515 0 1.8394 -0.03007 0.47364 -2.63389
THR_342 -8.69227 1.09002 5.36403 -0.20312 0.13217 0.07314 3.70512 -3.34415 -0 -0 -3.50991 -0.07277 0 0 0 0 0 -0.01694 0.12661 0.08527 0 0.00285 2.28692 -1.0874 -0.02935 0.35138 -3.73842
ILE_343 -10.6551 1.25697 3.60894 -0.52318 0.42277 0.10247 3.38476 -3.29862 -0 -0 -3.16606 0.00291 0 0 0 0 0 -0.06813 0.28396 0.5024 0 -0.48155 0 0.73287 0.06604 0.54425 -7.28428
ALA_344 -5.96461 0.37503 3.39231 -0.02155 0 0 2.40356 -2.57246 -0 -0 -1.8928 -0.35358 0 0 0 0 0 0.01448 0 0 0 -0.34399 0 1.8394 -0.22997 0.5318 -2.82236
TYR_345 -12.1219 1.60697 5.6226 -0.4985 0.02894 0.20409 3.73453 -4.08206 -0.02358 -0.16364 -3.26945 -0.28237 0 0 0 0 0 0.05338 0.08652 0 2.72518 -0.01424 0.01855 1.2797 -0.22876 0.64006 -4.68399
LEU_346 -9.97645 0.7757 2.99174 -0.47797 0.12744 0.11668 3.03885 -3.05166 -0 -0 -2.62035 0.18918 0 0 0 0 0 -0.046 0.20832 0.30298 0 -0.28651 0 0.18072 -0.13362 0.77311 -7.88787
THR_347 -8.05147 0.60818 5.59247 -0.19043 0.06243 0.06435 3.64574 -3.40995 -0 -0 -4.14857 -0.03612 0 0 0 -0.68034 0 0.04093 0.00321 0.05329 0 -0.01373 2.36263 -1.0874 -0.06876 0.48399 -4.76956
LYS_348 -8.61895 0.74529 9.8706 -0.89573 0.30793 1.00508 4.18616 -4.36384 -0 -0 -5.44389 -0.12325 0 0 -0.74467 0 0 -0.03258 0.45515 2.94675 0 0.03071 0 -1.5107 -0.00859 0.77848 -1.41607
TYR_349 -11.9058 1.30576 5.54725 -0.54274 0.11433 0.26101 3.31273 -3.80081 -0 -0 -2.5435 -0.30555 0 0 0 -0.18307 0 0.03226 0.0176 0 2.82028 0.13065 0.01791 1.2797 -0.23655 0.82639 -3.85214
ALA_350 -7.25756 0.85407 4.10316 -0.02137 0 0 3.31415 -3.17756 -0 -0 -2.66764 -0.33369 0 0 0 0 0 0.12599 0 0 0 -0.19998 0 1.8394 -0.27537 0.43172 -3.26468
ILE_351 -7.66621 0.75834 5.76767 -0.5078 0.28259 0.10304 2.93948 -3.32751 -0 -0 -1.95566 -0.02484 0 0 0 0 0 -0.01199 0.02843 0.71199 0 -0.36336 0 0.73287 -0.2027 0.76213 -1.97353
ALA_352 -3.54091 0.2493 3.22281 -0.02197 0 0 1.89959 -1.9437 -0 -0 -1.33889 -0.371 0 0 0 0 0 0.02274 0 0 0 -0.42391 0 1.8394 -0.32402 0.68629 -0.04426
LYS_353 -5.81216 0.5528 4.77788 -0.55158 0.18895 0.3621 1.79714 -2.19275 -0 -0 -1.78465 0.00699 0 0 0 0 0 -0.08314 0.08078 1.75093 0 0.01039 0 -1.5107 -0.33166 0.38783 -2.35085
GLN_354 -2.92162 0.2887 3.56576 -0.668 0.10913 0.73053 1.52143 -1.73708 -0.02034 -0.13562 -1.83793 -0.81343 0 0 0 0 0 -0.06093 0.0885 0 2.52451 -0.03979 0 -0.18838 -0.05297 0.49127 0.84374
LEU_355 -8.16804 0.60398 2.385 -0.48141 0.18631 0.10093 1.62175 -2.31109 -0 -0 -1.43879 0.18381 0 0 0 0 0 0.10234 0.13688 0.54011 0 -0.37454 0 0.18072 -0.14911 0.48689 -6.39425
GLU_356 -4.79437 0.55159 4.67419 -0.20117 0.0202 0.24536 2.10357 -2.12704 -0.03237 -0.11503 -3.10607 -0.40163 0 0 0 0 0 0.17281 0.06085 0 3.84948 -0.05064 0 -2.7348 -0.31973 0.59685 -1.60795
VAL_357 -7.41323 0.76341 1.77556 -0.27078 0.19984 0.05584 1.91163 -2.2772 -0 -0 -1.50424 -0.20962 0 0 0 0 0 -0.04042 0.0834 0.37136 0 -0.80836 0 1.9342 -0.38234 0.52664 -5.28432
PHE_358 -9.70009 1.19893 3.82373 -0.68364 0.14849 0.42673 2.47813 -2.96935 -0.0182 -0.07009 -2.99934 0.27569 0 0 0 0 0 0.00731 0.30027 0 1.89512 -0.32267 0 1.0402 -0.38926 0.51502 -5.04302
TYR_359 -9.6905 1.02853 3.73746 -0.56853 0.18231 0.29303 3.96551 -2.87259 -0.01101 -0.09322 -3.43161 -0.17549 0 0 0 -0.68034 0 0.0035 0.05579 0 3.79262 -0.3399 0.00177 1.2797 -0.31752 0.62256 -3.21792
VAL_360 -8.09559 1.30933 2.23129 -0.29874 0.28794 0.07224 2.27714 -2.60771 -0 -0 -2.14396 -0.47733 0 0 0 0 0 -0.01053 0.00149 0.1793 0 -0.46413 0 1.9342 -0.17466 0.52002 -5.45968
LYS_361 -5.34481 0.82226 4.308 -0.35194 0.04022 0.1517 1.66324 -2.1672 -0.00283 -0.00812 -2.10155 0.18051 0 0 0 0 0 -0.07947 0.04674 1.73447 0 0.00819 0 -1.5107 -0.345 0.35472 -2.60156
ASN_362 -5.88984 0.43688 5.40693 -0.19134 0.03931 0.34108 2.81459 -2.69616 -0.02035 -0.26194 -2.47774 -0.96975 0 0 0 0 0 0.09891 0.10283 0 1.97982 -1.02136 0 -0.93687 -0.80445 0.51951 -3.52993
GLY_363 -4.75155 0.37417 4.62427 -0.00012 0 0 2.18054 -2.55449 -0.01338 -0.08681 -1.26203 -0.27021 0 0 0 0 0 -0.2277 0 0 0 -1.32316 0 0.83697 -0.50117 0.55483 -2.41982
TYR_364 -9.98927 0.6831 2.60818 -0.64444 0.04053 0.32054 2.31448 -2.64425 -0 -0 -0.77812 -0.24243 0 0 0 0 0 0.14384 0.00186 0 2.2941 -0.019 0.00046 1.2797 -0.13445 0.36629 -4.3989
TYR_365 -7.85466 0.76558 5.08713 -0.82751 0.04735 0.25583 2.85061 -2.97788 -0.00385 -0.06739 -2.18044 -0.32574 0 0 0 0 0 0.04224 0.05492 0 1.78563 -0.38299 0.03709 1.2797 -0.03302 0.44944 -1.99796
GLY_366 -5.936 0.97274 5.53192 -4e-05 0 0 2.68964 -3.15707 -0 -0 -2.51351 -0.42266 0 0 0 0 0 -0.06426 0 0 0 0.5178 0 0.83697 0.24152 0.57483 -0.72813
LEU_367 -9.79439 1.46593 2.48082 -0.63056 0.37428 0.18922 2.49116 -2.94918 -0.00452 -0.02017 -1.71168 0.12518 0 0 0 0 0 0.07041 0.38024 0.85073 0 -0.2183 0 0.18072 0.11068 0.69302 -5.91642
TYR_368 -9.70861 1.18214 4.97659 -1.048 0.07782 0.41754 2.51383 -3.27467 -0.00034 -0.00166 -2.22643 -0.28262 0 0 -0.87223 0 0 -0.03025 0.02933 0 2.11032 -0.20404 0.00402 1.2797 -0.10259 0.6138 -4.54637
HIS_D_369 -6.54041 0.4907 4.93452 -0.39861 0.02956 0.51056 1.42892 -2.73079 -0 -0 -1.30043 -0.42924 0 0 0 0 0 0.00525 0.07188 0 1.73102 -0.1815 0 -0.45461 -0.2135 0.38334 -2.66336
ASN_370 -5.98378 0.56682 5.66566 -0.36278 0.03909 0.7326 2.87978 -2.86821 -0 -0 -2.88625 -0.73348 0 0 0 -0.72279 0 -0.10177 0.00108 0 1.79161 -0.99916 0 -0.93687 -0.63534 0.56913 -3.98464
HIS_D_371 -6.05311 0.39336 4.8429 -0.39633 0.03474 0.47854 2.24607 -2.53901 -0.0039 -0.06752 -2.10126 -0.43122 0 0 0 0 0 0.02878 0.00758 0 2.63151 -0.19791 0 -0.45461 -0.24028 0.67016 -1.15154
PHE_372 -9.00736 1.50245 1.45745 -0.62687 0.05428 0.29738 1.40644 -1.94263 -0.02489 -0.08413 -1.29215 0.14305 0 0 0 0 0 -0.07018 0.0045 0 2.29389 -0.15837 0 1.0402 0.18154 0.49204 -4.33337
ILE_373 -4.63763 0.28544 4.16576 -0.47922 0.34018 0.11143 2.61722 -2.10597 -0.01624 -0.16272 -2.56526 -0.09578 0 0 0 0 0 0.04384 0.02534 0.32941 0 -0.73238 0 0.73287 -0.28849 0.44607 -1.98614
THR_374 -2.84201 0.24368 1.3032 -0.15782 0.06715 0.0588 0.46389 -0.98481 -0.00938 -0.03118 -0.73148 -0.007 0 0 0 0 0 -0.04764 0.01237 0.09307 0 0.04293 2.28099 -1.0874 -0.35236 0.40555 -1.27946
SER_375 -4.65818 0.25243 4.19166 -0.02992 0 0.06959 2.06325 -2.01028 -0.01619 -0.16259 -1.75717 -0.39602 0 0 0 0 0 0.00562 0.00858 0.35703 0 -0.26471 0.631 -0.77834 -0.14441 0.44497 -2.19369
LYS_376 -4.42241 0.3362 4.87349 -0.48225 0.13216 0.28837 1.87895 -2.17677 -0.03915 -0.2316 -2.38693 -0.03725 0 0 -0.51059 0 0 0.01917 0.04764 1.79772 0 0.03015 0 -1.5107 -0.0146 0.37782 -2.03057
GLU_377 -5.06373 0.39069 3.28749 -0.57282 0.23094 1.53319 0.73094 -1.56115 -0.01088 -0.176 -0.69057 -3.14059 0 0 0 0 0 -0.06205 0.00559 0 3.12328 -0.19104 0 -2.7348 -0.16027 0.32632 -4.73545
LEU_378 -5.70994 0.9304 3.5087 -0.52404 0.27074 0.13639 1.59273 -2.03554 -0 -0 -1.45437 0.18538 0 0 0 0 0 0.07548 0.25669 0.21332 0 -0.21551 0 0.18072 -0.25425 0.44791 -2.39518
ASP_379 -4.07586 0.28593 5.3345 -0.12179 0.01588 0.37887 2.41294 -2.32512 -0 -0 -2.55257 -0.36435 0 0 -0.51059 0 0 -0.07638 0.00448 0 1.76125 -0.00856 0 -2.3716 -0.32477 0.40824 -2.12951
LEU_380 -7.75394 1.46396 1.67585 -0.53187 0.2674 0.16906 1.83213 -2.07581 -0.05533 -0.29663 -2.09217 -0.03099 0 0 0 0 0 0.12089 0.47742 1.53672 0 0.05183 0 0.18072 -0.0062 0.49274 -4.57421
THR_381 -4.39516 0.58294 4.4088 -0.17627 0.0784 0.06197 1.81044 -2.25091 -0.00507 -0.08685 -1.81856 0.16386 0 0 0 0 0 -0.11161 0.03672 0.04306 0 0.04258 2.2924 -1.0874 0.12872 0.64645 0.36453
ASP_382 -5.47171 0.58675 5.7384 -0.13015 0.03709 0.42158 3.2481 -2.73879 -0 -0 -4.98808 -0.6772 0 0 0 -1.24377 0 0.0448 0.07735 0 2.21946 -0.14871 0 -2.3716 -0.06117 0.72086 -4.73679
PHE_383 -10.6214 1.8799 3.81878 -0.60314 0.22627 0.26408 2.25977 -2.90642 -0.01505 -0.07583 -2.07845 -0.17271 0 0 0 0 0 0.00426 0.61747 0 3.58799 0.16866 0 1.0402 -0.07177 0.89319 -1.7842
PHE_384 -9.04221 1.39775 1.48281 -0.65522 0.05356 0.34712 1.58321 -2.33853 -0.03768 -0.30955 0.00548 -0.12066 0 0 0 0 0 -0.05131 0.12352 0 2.40831 0.12582 0 1.0402 -0.1813 0.67155 -3.49713
PHE_385 -8.22912 0.9643 3.40759 -0.74869 0.1087 0.51407 1.59563 -2.22748 -0 -0 -2.52712 0.17348 0 0 -0.43713 0 0 -0.04488 0.76445 0 2.18538 -0.22233 0 1.0402 -0.17837 0.62082 -3.2405
MET_386 -7.41861 0.67157 4.38531 -0.21052 0.04281 0.08467 1.7659 -2.3137 -0.02102 -0.10174 -1.6763 -0.37137 0 0 0 0 0 0.01246 0.26777 2.30686 0 0.00371 0 0.60916 -0.08113 0.66167 -1.3825
GLY_387 -4.0495 0.13306 3.19356 -0.00037 0 0 0.63104 -1.75699 -0.01418 -0.08659 -0.30531 -0.22798 0 0 0 0 0 -0.03094 0 0 0 0.36746 0 0.83697 0.1289 0.32015 -0.86073
GLY_388 -4.64987 0.58822 5.14425 -0.00021 0 0 2.0543 -2.64518 -0.03496 -0.13723 -3.4873 -0.18166 0 0 0 0 0 0.06503 0 0 0 -1.47346 0 0.83697 0.18073 0.45713 -3.28325
THR_389 -7.55257 1.35033 6.1295 -0.22765 0.29381 0.11055 3.33125 -3.14101 -0.00739 -0.07723 -1.81004 -1.51847 0 0 -1.67114 0 0 0.11337 0.02788 1.3495 0 -0.17068 2.31014 -1.0874 0.08851 1.17796 -0.98079
VAL_390 -4.23714 0.43096 1.03645 -0.36106 0.17907 0.08808 0.96861 -1.17122 -0 -0 -0.00371 -0.06475 0 0 -0.80302 0 0 -0.0333 0.00035 0.80677 0 0.13068 0 1.9342 -0.10662 1.00511 -0.20052
ILE_391 -8.71452 1.10731 2.16649 -0.50821 0.38621 0.10277 2.59379 -2.3918 -0 -0 -1.31091 0.00527 0 0 -0.68443 0 0 -0.00397 0.08742 0.61677 0 -0.47855 0 0.73287 -0.11079 0.57644 -5.82785
GLY_392 -3.74151 0.29789 3.43294 -0.00034 0 0 1.63665 -1.91105 -0 -0 -1.17344 -0.17464 0 0 -0.09672 0 0 -0.08917 0 0 0 -1.52888 0 0.83697 0.20833 0.41541 -1.88757
SER_393 -4.31862 0.1175 4.84877 -0.03053 0 0.05703 2.28222 -2.20723 -0.02913 -0.26275 -2.51747 -1.094 0 0 -1.12999 0 0 -0.03615 0.09022 0.26011 0 -0.21555 0.60046 -0.77834 0.32932 0.32023 -3.71386
SER_394 -1.54704 0.04002 1.99251 -0.0241 0 0.05748 0.43088 -0.86984 -0.02421 -0.19219 -0.13943 -0.36086 0 0 0 0 0 0.00548 0.01035 0.05197 0 -0.54409 0.60014 -0.77834 -0.00666 0.34963 -0.94829
ARG_395 -1.49905 0.06661 1.33731 -0.56282 0.10351 0.35128 0.17303 -0.56481 -0 -0 0.49523 0.39838 0 0 0 0 0 -0.02113 0.04449 1.89798 0 0.06745 0 -1.2888 -0.08896 0.1295 1.0392
PHE_396 -8.72134 1.07981 2.49187 -0.73477 0.04526 0.28832 1.29046 -2.17192 -0 -0 -0.68225 -0.41921 0 0 0 0 0 0.00668 0.00719 0 3.33024 -0.44771 0 1.0402 0.81386 0.31091 -2.47242
LYS_397 -3.65265 0.30826 3.9227 -0.40939 0.06133 0.21101 1.51288 -1.70819 -0 -0 -1.15041 0.12806 0 0 0 0 0 -0.03148 0.00802 1.50135 0 -0.03433 0 -1.5107 0.47148 0.61189 0.23984
GLN_398 -6.6781 1.37663 4.35586 -0.59504 0.21318 0.98927 1.9183 -2.42265 -0.01065 -0.10961 -1.57843 -2.31715 0 0 0 0 0 -0.10786 0.09071 0 3.87171 -0.10617 0 -0.18838 -0.47215 0.76936 -1.00117
PHE_399 -9.47807 1.18836 2.58178 -1.04763 0.39119 0.60642 2.15531 -2.41019 -0.01065 -0.10961 -1.37189 0.17577 0 0 -0.71639 0 0 -0.04102 0.01413 0 4.03009 0.17479 0 1.0402 -0.24395 0.75192 -2.31944
GLN_400 -6.21278 0.58366 5.29185 -0.6979 0.23307 0.83755 2.16623 -2.50837 -0 -0 -1.91892 -0.6884 0 0 0 -0.41944 0 0.00356 0.47001 0 2.41193 -0.20751 0 -0.18838 -0.39907 0.47113 -0.77176
ASP_401 -5.58979 0.66689 7.68589 -0.22204 0.06341 0.69756 4.47622 -3.27116 -0.00145 -0.01446 -6.05724 -1.12153 0 0 -0.69524 -0.47301 0 -0.09067 0.00175 0 2.57414 -0.59528 0 -2.3716 -0.6099 0.99771 -3.94981
PRO_402 -3.75591 0.62559 3.1625 -0.06969 0 0.04319 1.6063 -1.35956 -0 -0 -1.04079 0.59857 0 0 0 0 0 -0.21697 0.02867 0.20233 0 -0.77317 0 -2.4119 -0.0716 1.19955 -2.23288
SER_403 -3.54877 0.31807 4.4059 -0.03599 3e-05 0.04216 2.21736 -2.05293 -0 -0 -3.08251 -0.41865 0 0 -0.69524 -0.47301 0 -0.04205 0.00221 0.38693 0 0.0481 1.80818 -0.77834 0.06375 0.50846 -1.32634
LEU_404 -7.63551 1.06756 4.61431 -0.509 0.29196 0.11459 2.91949 -2.80526 -0 -0 -2.29117 -0.03596 0 0 0 0 0 0.28075 0.0497 2.86355 0 -0.28129 0 0.18072 -0.19175 0.51717 -0.85016
ARG_405 -10.4812 1.04059 7.55052 -0.44706 0.06008 0.21931 3.66693 -4.0095 -0.02363 -0.15591 -3.89811 0.4446 0 0 -0.71639 -0.41944 0 0.04292 0.19357 2.10105 0 -0.05965 0 -1.2888 -0.20951 0.74255 -5.64713
LYS_406 -4.84836 0.36046 5.0668 -0.40134 0.04753 0.20222 2.28773 -2.43612 -0.00145 -0.01446 -2.01214 -0.10268 0 0 0 0 0 0.03258 0.01522 1.91959 0 0.075 0 -1.5107 -0.17957 0.55629 -0.94341
GLN_407 -6.88389 0.47447 6.43279 -0.42436 0.112 0.27192 2.99961 -3.25818 -0.02525 -0.14063 -2.38121 -0.57555 0 0 -0.53678 0 0 -0.0248 0.14832 0 3.61336 0.04253 0 -0.18838 -0.05045 0.3363 -0.05817
ALA_408 -6.95253 0.65237 3.99239 -0.01993 0 0 2.4865 -3.01909 -0.01119 -0.05147 -1.82523 -0.33633 0 0 0 0 0 0.11683 0 0 0 -0.22931 0 1.8394 -0.20662 0.41554 -3.14866
VAL_409 -7.13774 0.78564 4.01353 -0.32034 0.19471 0.07478 2.73545 -2.66681 -0 -0 -2.34716 -0.46408 0 0 0 0 0 0.07471 0.00085 0.46978 0 -0.22275 0 1.9342 -0.23801 0.88197 -2.23126
LEU_410 -6.3961 0.52757 5.93038 -0.48088 0.20882 0.1176 2.94879 -2.88807 -0 -0 -2.37892 0.20666 0 0 0 0 0 0.0432 0.06911 0.28693 0 -0.28009 0 0.18072 -0.24385 0.88994 -1.2582
ASN_411 -8.67311 0.53869 8.97711 -0.16942 0.00697 0.24128 3.91279 -4.30138 -0.03158 -0.17027 -3.58333 -0.38042 0 0 -0.33545 0 0 0.08505 0.02045 0 1.45503 0.40198 0 -0.93687 -0.13058 0.69609 -2.37697
LEU_412 -10.45 2.11975 3.72662 -0.52047 0.3065 0.11313 3.55509 -3.14534 -0 -0 -2.35911 0.27628 0 0 0 0 0 -0.00832 0.22723 0.51165 0 -0.23924 0 0.18072 -0.04397 1.05228 -4.69715
LYS_413 -4.89447 0.35114 5.43978 -0.30243 0.03648 0.1357 2.22032 -2.59116 -0.03657 -0.13826 -1.77392 -0.00785 0 0 0 0 0 0.03961 0.0169 1.73003 0 -0.00748 0 -1.5107 -0.3212 0.83103 -0.78305
LYS_414 -3.79837 0.28429 4.31751 -0.30255 0.02351 0.13285 1.89 -1.89433 -0 -0 -1.36007 0.00995 0 0 0 0 0 -0.04688 0.03342 1.69003 0 -0.06558 0 -1.5107 -0.49183 0.37103 -0.71772
ARG_415 -7.1803 0.4663 6.77085 -0.62297 0.12564 0.36525 3.46351 -2.9783 -0.01551 -0.05296 -2.78 0.25243 0 0 0 -0.72279 0 -0.06442 0.25921 2.5024 0 -0.04086 0 -1.2888 -0.53639 0.39329 -1.68442
GLY_416 -3.09349 0.18349 3.84517 -5e-05 0 0 1.55332 -1.81539 -0.03816 -0.22464 -1.35494 -0.38719 0 0 0 0 0 -0.06404 0 0 0 -1.41432 0 0.83697 -0.78636 0.39018 -2.36945
ILE_417 -9.39896 0.94782 2.31225 -0.46891 0.335 0.08769 1.80493 -2.40093 -0 -0 -0.58381 0.31377 0 0 0 0 0 0.02944 0.06082 0.39311 0 -0.45915 0 0.73287 -0.79631 0.62666 -6.46371
ASN_418 -5.97859 0.32029 5.2252 -0.19217 0.01098 0.30532 3.34947 -2.67288 -3e-05 -0.00078 -3.54566 -0.68013 0 0 -1.55984 0 0 -0.04136 0.10598 0 3.11454 0.02798 0 -0.93687 -0.05963 0.83858 -2.3696
ASN_419 -9.50027 1.08773 6.06655 -0.28944 0.04027 0.45863 3.16206 -3.62999 -0 -0 -2.29733 -0.44512 0 0 0 0 0 0.36795 0.06695 0 2.82909 0.3608 0 -0.93687 0.47843 0.7353 -1.44525
LEU_420 -10.008 2.28817 1.73253 -0.47008 0.30898 0.07418 2.4785 -2.57814 -0 -0 -2.75235 0.14911 0 0 0 0 0 0.24319 0.42507 0.69201 0 -0.0928 0 0.18072 0.19962 1.26359 -5.86574
VAL_421 -7.35473 0.81072 2.04864 -0.26443 0.13365 0.05413 2.32518 -2.24012 -0.00705 -0.02497 -2.34147 -0.29826 0 0 0 0 0 -0.04492 0.04529 0.26906 0 -0.78321 0 1.9342 -0.2778 1.25491 -4.76119
VAL_422 -8.24544 0.76388 2.44876 -0.26011 0.15424 0.0516 2.63713 -2.37556 -0.01961 -0.12158 -2.24956 -0.30404 0 0 0 0 0 -0.05705 0.30169 0.25743 0 -0.76809 0 1.9342 -0.43432 0.68602 -5.6004
ILE_423 -8.73852 0.87437 2.06893 -0.50791 0.41799 0.12958 2.7197 -2.25747 -0.00705 -0.02497 -2.20551 -0.01158 0 0 0 0 0 -0.04871 0.36479 0.33924 0 -0.66571 0 0.73287 -0.4404 0.72106 -6.5393
GLY_424 -4.47851 0.30824 4.0776 -0.00132 0 0 2.66047 -2.296 -0.00941 -0.05183 -1.98068 -0.34196 0 0 0 0 0 -0.06936 0 0 0 -1.52759 0 0.83697 0.06669 0.54117 -2.26551
GLY_425 -3.78018 0.51671 4.3642 -0.00023 0 0 2.4968 -2.26134 -0 -0 -1.44091 -0.16205 0 0 0 0 0 -0.09644 0 0 0 -1.25035 0 0.83697 0.44389 0.2119 -0.12101
ASP_426 -2.93746 0.29637 4.03292 -0.14918 0.02501 0.54299 2.21369 -1.91539 -0.00217 -0.02939 -3.70955 -1.08855 0 0 -0.52845 0 0 -0.02394 0.05733 0 4.09125 0.08056 0 -2.3716 0.47337 0.27172 -0.67047
GLY_427 -2.65513 0.29539 3.75429 -4e-05 0 0 1.70487 -1.81002 -0 -0 -2.63087 -0.42208 0 0 -0.52845 0 0 -0.12886 0 0 0 0.41379 0 0.83697 0.46658 0.29202 -0.41153
SER_428 -6.65193 0.68961 6.21479 -0.02509 0 0.02398 3.18821 -3.19388 -0.00217 -0.02939 -3.16662 -0.31844 0 0 0 0 0 -0.05124 0.0063 0.53176 0 0.28665 0.60182 -0.77834 0.09317 0.2681 -2.31272
TYR_429 -10.3298 1.45804 4.65569 -0.81529 0.14128 0.43935 3.1995 -3.31024 -0.01199 -0.09281 -1.73688 -0.13906 0 0 0 0 0 0.06617 0.04651 0 2.38204 0.02729 0.0223 1.2797 -0.05213 0.87321 -1.8971
MET_430 -5.78584 0.34258 4.68108 -0.29525 0.02313 0.12871 1.92277 -2.37412 -0 -0 -1.58139 -0.409 0 0 0 0 0 0.02373 0.18468 2.98025 0 0.08815 0 0.60916 0.0678 0.86004 1.46648
GLY_431 -5.09514 0.51525 4.57818 -5e-05 0 0 2.83722 -2.68881 -0 -0 -2.31293 -0.39131 0 0 0 0 0 -0.07263 0 0 0 0.2922 0 0.83697 0.61172 0.21238 -0.67695
ALA_432 -7.05412 1.23831 3.82764 -0.0235 0 0 2.78096 -2.93689 -0 -0 -2.41504 -0.3572 0 0 0 0 0 0.19897 0 0 0 -0.32266 0 1.8394 0.23053 0.31891 -2.67468
LYS_433 -6.77479 0.36612 7.50181 -0.41414 0.03836 0.21738 3.35508 -3.25758 -0 -0 -4.01235 0.0654 0 0 0 -0.446 0 0.14599 0.09188 2.28439 0 0.06236 0 -1.5107 -0.36337 0.62204 -2.02809
ALA_434 -6.2952 0.84227 5.13587 -0.02194 0 0 2.79545 -3.15562 -0 -0 -1.97936 -0.35309 0 0 0 0 0 -0.05563 0 0 0 -0.28692 0 1.8394 -0.31552 0.66459 -1.18571
LEU_435 -10.4117 1.41397 3.81972 -0.46999 0.2099 0.11062 3.11506 -3.13483 -0 -0 -2.33367 0.21716 0 0 0 0 0 0.24802 0.03316 0.39613 0 -0.24425 0 0.18072 -0.40008 0.55678 -6.69334
SER_436 -4.73794 0.37806 5.95033 -0.02789 0 0.06595 2.74096 -2.73849 -0.00033 -0.00269 -2.50045 -0.62604 0 0 0 -0.36603 0 -0.01391 0.00306 0.70244 0 0.33446 0.62958 -0.77834 -0.0135 0.38925 -0.61151
GLU_437 -4.05169 0.25092 5.72013 -0.20875 0.03404 0.29813 2.36126 -2.44536 -0.02363 -0.15591 -2.48806 -0.5839 0 0 0 -0.446 0 -0.05485 0.08562 0 3.06974 -0.34645 0 -2.7348 -0.23275 0.40313 -1.54919
LEU_438 -6.33255 1.13977 2.63799 -0.48067 0.13207 0.13381 1.5073 -1.97791 -0.03657 -0.13826 -1.73475 0.12873 0 0 0 0 0 0.00203 0.41111 0.11173 0 -0.09061 0 0.18072 -0.57027 0.55306 -4.42327
GLY_439 -1.59269 0.13553 2.23693 -5e-05 0 0 1.01034 -1.09871 -0 -0 -1.31837 -0.32921 0 0 0 0 0 -0.19397 0 0 0 -1.52777 0 0.83697 -0.39389 0.6844 -1.55049
LEU_440 -7.84271 1.34275 2.88826 -0.57375 0.22937 0.12477 1.49426 -2.40255 -0 -0 -1.58804 0.40069 0 0 0 0 0 0.12466 0.27831 1.06638 0 -0.36417 0 0.18072 -0.3158 1.17638 -3.78048
ASN_441 -5.85843 0.68887 5.18089 -0.16826 0.00219 0.24496 2.73273 -2.58541 -0.0139 -0.13037 -2.40399 -0.46414 0 0 0 -0.81272 0 -0.02675 0.00035 0 2.42924 0.02752 0 -0.93687 -0.13388 1.13448 -1.09347
CYS_442 -7.89379 0.66763 3.82158 -0.06091 0 0.0383 2.55805 -2.25141 -0.0139 -0.13037 -2.41802 -0.19195 0 0 0 0 0 -0.02875 0.0539 0.35282 0 -0.18193 0 3.6196 0.29678 0.74906 -1.01331
PHE_443 -11.7528 1.99255 2.7058 -0.68783 0.06867 0.369 2.98215 -3.14949 -0 -0 -2.93328 0.22917 0 0 0 0 0 0.10479 0.02866 0 1.909 -0.31399 0 1.0402 0.124 0.95578 -6.32762
CYS_444 -8.20739 1.09604 3.34963 -0.0566 0 0.01734 2.42852 -2.06937 -0.01756 -0.11595 -2.45667 -0.92524 0 0 0 0 0 0.22266 0.09214 0.27698 0 0.06225 0 3.6196 -0.03821 1.48061 -1.24122
LEU_445 -8.13908 1.40884 2.43364 -0.46554 0.37508 0.08811 3.03836 -2.27201 -0.00147 -0.0229 -2.43288 0.07661 0 0 0 0 0 0.12793 0.27079 0.9712 0 -0.23497 0 0.18072 0.36652 1.79766 -2.43339
PRO_446 -6.64873 1.34089 3.03126 -0.19434 0.13032 0.14378 1.72495 -1.55634 -0.00703 -0.07799 -2.36727 -0.20369 0 0 0 0 0 0.1163 0.00763 0.21637 0 -0.68925 0 -2.4119 0.76081 1.43099 -5.25323
GLY_447 -4.25979 0.76259 3.49282 -0.0005 0 0 2.0287 -2.05258 -0.0061 -0.06951 -1.358 -0.32025 0 0 0 0 0 -0.02739 0 0 0 0.88916 0 0.83697 1.24395 0.78166 1.94174
THR_448 -7.15839 1.31341 6.07837 -0.22407 0.32171 0.10105 4.0223 -3.40527 -0.00149 -0.00452 -3.13102 -1.53483 0 0 -1.06913 -0.57332 0 0.24893 0.16688 0.00544 0 0.60558 2.42846 -1.0874 1.91823 0.87385 -0.10521
ILE_449 -8.90254 1.45405 2.19185 -0.56246 0.32616 0.14469 1.7354 -2.38954 -0.00354 -0.03613 0.6784 0.21132 0 0 0 0 0 0.08311 0.06282 0.5616 0 0.41366 0 0.73287 1.25163 1.04619 -1.00048
ASP_450 -6.17836 1.18191 7.4631 -0.1181 0.00762 0.37041 2.58835 -3.15405 -0.01938 -0.14287 -4.92294 -0.23282 0 0 -1.19422 0 0 -0.04073 0.03175 0 2.46755 -0.13262 0 -2.3716 -0.16464 0.7657 -3.79596
ASN_451 -7.82148 1.00093 6.74575 -0.32746 0.12443 0.69043 4.04462 -3.36365 -0.04278 -0.16101 -2.62117 -0.91506 0 0 -1.19841 -0.96514 0 -0.08359 0.76383 0 2.00042 -0.97562 0 -0.93687 -0.63501 0.69554 -3.98128
ASP_452 -4.74257 0.51376 6.04544 -0.24006 0.05711 0.81326 1.93676 -2.53835 -0.00183 -0.00809 -3.06872 -3.20796 0 0 0 -1.43512 0 -0.04852 0.23245 0 2.87551 -0.48971 0 -2.3716 -0.555 0.65686 -5.57641
VAL_453 -5.74814 0.85102 1.36155 -0.28113 0.21502 0.06373 1.57006 -1.72261 -0 -0 -0.44796 -0.20684 0 0 0 0 0 -0.05823 0.00103 0.17009 0 -0.5962 0 1.9342 -0.32077 0.60772 -2.60746
ASN_454 -4.7613 0.44593 3.84179 -0.1862 0.03428 0.26056 1.77167 -2.04072 -0.00779 -0.02192 -1.29448 -0.2565 0 0 -0.74273 0 0 -0.0459 0.00021 0 1.8696 0.3131 0 -0.93687 -0.29512 0.58093 -1.47147
SER_455 -3.27041 0.2612 2.15542 -0.04108 4e-05 0.0681 1.10763 -1.20246 -0 -0 -0.7117 -0.58106 0 0 -0.74273 0 0 0.10339 0.02349 0.89513 0 0.99243 1.87281 -0.77834 0.74364 0.60873 1.50424
SER_456 -3.92432 0.20849 4.46692 -0.02882 0.00057 0.04504 2.5279 -2.07334 -0.01422 -0.12831 -1.53326 -0.99437 0 0 -1.34833 0 0 -0.0119 0.10467 1.18516 0 0.24501 1.14428 -0.77834 0.92327 0.75188 0.76797
GLU_457 -4.47275 0.16357 4.55589 -0.41729 0.04606 0.80878 2.51955 -1.93281 -0.00519 -0.0351 -2.82209 -0.41964 0 0 -0.72754 -0.69683 0 -0.01 0.00282 0 3.28845 -0.32084 0 -2.7348 -0.18496 0.51776 -2.87697
PHE_458 -7.50087 0.72508 2.98043 -0.62563 0.04609 0.33149 1.83136 -2.22403 -0.02435 -0.16381 -2.18248 0.16757 0 0 -0.91259 0 0 9e-05 0.01492 0 1.97413 -0.13948 0 1.0402 -0.34403 0.36786 -4.63805
THR_459 -7.44172 1.11869 5.53202 -0.12052 0.13787 0.0796 3.613 -2.99577 -0 -0 -3.07911 -0.66404 0 0 -0.92188 0 0 0.18346 0.01228 0.0751 0 -0.50441 2.33016 -1.0874 -0.17785 0.61872 -3.29181
ILE_460 -7.64129 0.69688 3.75342 -0.4581 0.26656 0.09318 3.20874 -2.67843 -0 -0 -2.44904 0.28816 0 0 0 0 0 -0.08409 0.01176 0.37515 0 -0.43228 0 0.73287 -0.33766 0.80586 -3.84833
GLY_461 -4.81898 0.37321 4.48151 -6e-05 0 0 2.26829 -2.44393 -0 -0 -2.90701 -0.36971 0 0 -0.49964 0 0 -0.14715 0 0 0 -1.51627 0 0.83697 -0.66351 0.6019 -4.80439
PHE_462 -11.6292 1.04632 4.19484 -0.99001 0.07541 0.36491 2.95234 -3.36421 -0.00354 -0.03613 -2.53417 0.03273 0 0 0 0 0 0.0337 0.03747 0 1.75198 -0.49324 0 1.0402 -0.35989 0.3871 -7.49335
TRP_463 -12.3981 1.59172 3.97402 -0.89477 0.02897 0.36421 3.03486 -3.21559 -0.00545 -0.06171 -2.61311 -0.3404 0 0 -0.79447 0 0 0.07042 0.03348 0 1.57645 -0.04433 0 1.6906 -0.14004 0.46507 -7.6781
THR_464 -7.46183 0.60257 6.67087 -0.20242 0.09538 0.0741 3.42001 -3.36639 -0.01283 -0.12972 -2.3395 -0.28148 0 0 -0.82627 0 0 0.16407 0.00181 0.10486 0 -0.01925 2.43756 -1.0874 -0.13394 0.37278 -1.91702
ALA_465 -6.94434 0.86805 3.38518 -0.02322 0 0 3.41935 -2.9415 -0 -0 -2.19677 -0.37252 0 0 0 0 0 -0.01074 0 0 0 -0.32211 0 1.8394 -0.2518 0.366 -3.185
LEU_466 -9.68348 1.38447 4.48234 -0.67739 0.34362 0.24805 3.1135 -3.27178 -0 -0 -2.43481 0.08789 0 0 0 0 0 0.30565 0.22224 1.12284 0 -0.29199 0 0.18072 -0.47722 0.63691 -4.70844
GLU_467 -7.45957 0.50717 10.2745 -0.44196 0.06893 0.87425 5.47581 -4.37819 -0.00888 -0.09268 -7.60509 -0.64984 0 0 -0.76372 -1.94148 0 0.04021 0.17587 0 4.03285 -0.26793 0 -2.7348 -0.43354 0.75113 -4.57698
ALA_468 -5.14976 0.46243 3.6251 -0.02161 0 0 2.18468 -2.51434 -0 -0 -1.75446 -0.38858 0 0 0 0 0 0.09064 0 0 0 -0.36144 0 1.8394 -0.53468 0.46735 -2.05526
ILE_469 -9.03748 1.59591 4.26624 -0.49964 0.46544 0.09246 2.87738 -3.14406 -0.00376 -0.02504 -2.36172 0.20258 0 0 0 0 0 -0.06003 0.01239 0.45263 0 -0.46851 0 0.73287 -0.15015 0.51111 -4.54136
ARG_470 -9.46711 0.40047 10.4615 -0.95987 0.16622 0.63821 4.94963 -4.60624 -0.0132 -0.14927 -4.95791 0.03942 0 0 0 -1.85702 0 -0.03521 0.05095 2.42732 0 -0.13277 0 -1.2888 -0.00301 0.62482 -3.7119
VAL_471 -5.08963 0.30397 4.10671 -0.30341 0.15965 0.06628 2.09117 -2.4011 -0 -0 -2.12908 -0.04788 0 0 0 0 0 -0.01971 0.03637 0.03204 0 -0.28208 0 1.9342 -0.098 0.48485 -1.15565
ASN_472 -7.34187 0.80914 5.51278 -0.17119 0.01915 0.26252 3.79026 -3.29389 -0.01213 -0.16411 -2.75959 -0.331 0 0 0 -2.2052 0 -0.04214 0.00047 0 1.56379 0.23417 0 -0.93687 0.08419 0.50323 -4.47829
VAL_473 -8.29751 1.16162 3.53802 -0.32003 0.21705 0.07301 2.96887 -2.94459 -0 -0 -2.66843 -0.14791 0 0 0 0 0 -0.03822 0.0298 0.06779 0 -0.28453 0 1.9342 0.00195 0.58393 -4.12497
GLU_474 -7.71741 0.58901 8.70194 -0.22487 0.03308 0.32381 3.54292 -3.83466 -0.00376 -0.02504 -3.79464 -0.63861 0 0 0 -0.6146 0 0.01054 0.00169 0 3.29581 -0.19916 0 -2.7348 -0.30844 0.47254 -3.12465
ALA_475 -7.04709 0.96874 4.75205 -0.02133 0 0 2.65075 -3.37247 -0.00949 -0.06535 -1.8322 -0.36236 0 0 0 0 0 0.01505 0 0 0 -0.28293 0 1.8394 -0.49392 0.33409 -2.92705
ILE_476 -9.82951 1.64877 4.71252 -0.53267 0.37674 0.10853 3.54991 -3.40834 -0.00074 -0.00426 -3.61409 -0.04942 0 0 0 0 0 -0.04432 0.1808 0.56434 0 -0.43803 0 0.73287 -0.24874 0.66018 -5.63547
TYR_477 -10.8664 1.4994 5.85001 -0.56321 0.40548 0.24166 3.99455 -3.85774 -0.01697 -0.16548 -2.56285 -0.35022 0 0 0 0 0 -0.0429 0.00953 0 4.36176 -0.06894 0.19193 1.2797 -0.09977 0.97366 0.21314
HIS_478 -8.23013 0.46344 8.15263 -0.443 0.0641 0.43721 3.54927 -4.08568 -0.01178 -0.0602 -3.2585 -0.59679 0 0 -1.12701 0 0 -0.01723 0.14289 0 3.34005 -0.04068 0 -0.45461 -0.11199 0.67135 -1.61666
THR_479 -6.83804 0.84385 5.91213 -0.15712 0.10629 0.09676 3.05796 -3.14319 -0 -0 -2.09089 -0.40279 0 0 0 0 0 -0.04352 0.2024 1.52677 0 0.0559 2.31871 -1.0874 0.06576 0.4089 0.83247
THR_480 -8.10741 0.82226 6.14823 -0.19337 0.07239 0.06567 3.63383 -3.57728 -0.00879 -0.06978 -3.646 -0.0709 0 0 0 0 0 0.01271 0.0962 0.14225 0 0.01393 2.26746 -1.0874 0.07971 0.61786 -2.78844
LYS_481 -7.34092 0.93583 7.70051 -0.38743 0.05711 0.17186 3.50845 -3.41099 -0.00074 -0.00426 -4.20991 0.03676 0 0 0 -0.55472 0 0.04503 0.08338 1.72747 0 0.15277 0 -1.5107 0.23159 0.82794 -1.94097
SER_482 -4.93812 0.32705 6.09502 -0.03072 7e-05 0.04848 3.26616 -2.73175 -0.02891 -0.27718 -2.50558 -1.01332 0 0 0 -0.59504 0 0.1373 0.00132 0.18446 0 -0.15162 0.78876 -0.77834 -0.12128 0.93635 -1.38688
HIS_D_483 -7.62055 0.63263 7.72612 -0.39073 0.02409 0.49558 3.37075 -3.61412 -0.01417 -0.08751 -3.48287 -0.3262 0 0 -1.70171 0 0 -0.0556 0.00912 0 1.66647 -0.29774 0 -0.45461 -0.6582 0.71198 -4.06728
ASN_484 -3.62298 0.19124 4.39047 -0.21892 0.07762 0.35267 2.1864 -2.113 -0.01604 -0.20697 -2.53537 -0.61583 0 0 -1.09952 0 0 -0.01879 0.00344 0 3.52382 -1.04639 0 -0.93687 -0.76457 0.32187 -2.1477
ARG_485 -6.76209 0.62045 5.69622 -0.42668 0.0553 0.21293 1.7887 -2.60315 -0.03225 -0.21313 -2.05943 0.23917 0 0 0 0 0 0.24451 0.04088 2.06041 0 0.01783 0 -1.2888 -0.27161 0.50045 -2.18029
LEU_486 -8.8403 1.58696 2.20515 -0.59276 0.31606 0.17563 2.60442 -2.30461 -0 -0 -2.22084 0.0016 0 0 0 0 0 -0.03504 0.06883 1.35705 0 -0.27803 0 0.18072 0.13707 0.72422 -4.91387
ALA_487 -5.91132 0.55923 2.36595 -0.0228 0 0 2.60868 -2.3276 -0 -0 -2.71551 -0.31846 0 0 0 0 0 0.08345 0 0 0 0.19405 0 1.8394 0.16318 0.56408 -2.91769
ILE_488 -8.15514 1.09263 1.92391 -0.55023 0.26161 0.16362 2.35911 -2.25275 -0.03104 -0.17595 -2.28707 0.01543 0 0 0 0 0 -0.05006 0.25116 3.24981 0 -0.7822 0 0.73287 -0.01585 0.55073 -3.69939
ILE_489 -8.60161 1.11738 1.73679 -0.48166 0.40457 0.10183 2.46388 -2.32175 -0 -0 -2.8309 -0.00164 0 0 0 0 0 -0.0413 0.19578 0.37471 0 -0.78135 0 0.73287 -0.45385 0.5225 -7.86375
GLU_490 -7.69162 0.68182 8.39786 -0.26248 0.02903 0.29368 4.23581 -3.58589 -0.027 -0.21304 -5.58513 -0.27185 0 0 -0.54579 -0.31416 0 0.01815 0.01345 0 2.951 0.13669 0 -2.7348 -0.22881 0.52036 -4.18272
VAL_491 -7.82984 0.69891 3.4757 -0.2796 0.19504 0.06238 2.96685 -2.67516 -0 -0 -2.86741 -0.27058 0 0 0 0 0 -0.05265 0.00111 0.26486 0 -0.78028 0 1.9342 -0.2249 0.48577 -4.89561
MET_492 -8.57344 0.90052 5.53041 -0.32321 0.05128 0.0474 1.92958 -2.68861 -0.01285 -0.06437 -1.87161 0.30165 0 0 -1.1143 0 0 -0.04294 0.71526 1.44304 0 0.17656 0 0.60916 -0.52332 0.47261 -3.03718
GLY_493 -3.45859 0.41669 3.9436 -0.00033 0 0 1.21443 -1.9316 -0.04659 -0.21841 -0.61508 -0.1936 0 0 0 0 0 0.1415 0 0 0 -1.43567 0 0.83697 1.55354 0.53361 0.7405
ARG_494 -4.26567 0.29698 7.0537 -1.32549 0.46992 0.92359 2.45912 -2.80711 -0.02243 -0.08334 -5.57493 0.2001 0 0 -0.57609 -1.22797 0 -0.01616 0.22791 2.38771 0 -0.0625 0 -1.2888 1.75508 1.04654 -0.42985
ASP_495 -3.81912 0.40924 5.85822 -0.24637 0.10769 0.84821 1.38395 -2.29131 -0.01438 -0.04805 -3.14736 -1.73353 0 0 -0.44092 -0.36616 0 0.00839 0.00751 0 1.90827 -0.44819 0 -2.3716 0.41357 1.12601 -2.85594
CYS_496 -5.58669 0.72285 4.61111 -0.06987 0.00094 0.05121 1.94907 -1.97224 -0.00598 -0.09017 -0.64259 -0.44923 0 0 0 0 0 -0.06129 0.00566 0.41194 0 0.08358 0 3.6196 0.85557 0.6992 4.13267
SER_497 -5.04248 0.4782 5.16029 -0.03437 0.00423 0.05625 2.31785 -2.26726 -0.04804 -0.27136 -2.32624 -1.19971 0 0 0 -0.66817 0 0.01655 0.01213 0.29511 0 -0.29604 0.601 -0.77834 0.00072 0.97473 -3.01495
ASP_498 -6.45868 0.50635 6.62453 -0.1119 0.02134 0.34734 3.4691 -3.00123 -0.02568 -0.18668 -4.08677 -0.26889 0 0 0 -0.96514 0 0.01637 0.00826 0 1.69399 0.12679 0 -2.3716 -0.43839 1.09977 -4.00112
LEU_499 -8.95339 0.97625 2.45867 -0.48045 0.22246 0.11986 2.17935 -2.77166 -0 -0 -1.8751 0.20733 0 0 0 0 0 -0.02863 0.19056 0.40281 0 -0.26622 0 0.18072 -0.2271 0.81321 -6.85133
THR_500 -7.36643 0.31169 4.81764 -0.19279 0.09564 0.07076 2.52822 -2.97252 -0.00948 -0.125 -2.26243 -0.43532 0 0 0 -0.54365 0 -0.01576 0.02769 0.07114 0 -0.02655 2.27677 -1.0874 -0.05431 0.36865 -4.52342
ILE_501 -9.15338 0.57638 4.36132 -0.51324 0.5532 0.10406 2.58338 -3.07244 -0 -0 -2.10713 -0.06721 0 0 0 0 0 -0.06549 0.00552 0.54873 0 -0.49323 0 0.73287 0.1051 0.29404 -5.60753
PHE_502 -11.3346 1.24338 2.25942 -0.51815 0.25318 0.21507 2.88544 -2.86218 -0.02085 -0.12274 -2.672 -0.05671 0 0 0 0 0 0.05374 0.01619 0 4.1447 0.04629 0 1.0402 -0.08364 0.46489 -5.04833
GLY_503 -4.74256 0.54825 4.46212 -5e-05 0 0 2.79817 -2.65598 -0 -0 -3.36439 -0.42781 0 0 0 0 0 -0.08168 0 0 0 0.25952 0 0.83697 0.41607 0.37794 -1.57343
GLY_504 -5.20086 0.47711 4.42537 -5e-05 0 0 2.51398 -2.78407 -0.00471 -0.02779 -2.50844 -0.41886 0 0 0 0 0 -0.08648 0 0 0 0.46489 0 0.83697 0.69403 0.40522 -1.21367
LEU_505 -9.08676 1.12023 4.48054 -0.63226 0.30026 0.20004 2.95552 -3.19549 -1e-05 -0.00036 -2.30672 0.13567 0 0 0 0 0 -0.03735 0.25509 0.75572 0 -0.17701 0 0.18072 0.22476 0.54836 -4.27903
ALA_506 -5.92995 0.45807 3.33993 -0.02255 0 0 2.57621 -2.56466 -0 -0 -1.33197 -0.35595 0 0 0 0 0 -0.07477 0 0 0 -0.37893 0 1.8394 -0.26381 0.38221 -2.32678
THR_507 -6.18062 0.56211 4.12691 -0.13028 0.04483 0.07376 2.48014 -2.50227 -0.00471 -0.02779 -2.19806 -0.13692 0 0 0 0 0 -0.04645 0.01304 0.01055 0 -0.30898 4.11419 -1.0874 -0.53426 0.36318 -1.36903
ASN_508 -4.63188 0.15765 4.29369 -0.39652 0.07252 0.83647 1.60622 -2.206 -0.06024 -0.2926 -0.44496 -0.91459 0 0 0 0 0 -0.08835 0.02461 0 1.9735 -1.03533 0 -0.93687 -0.60084 0.42221 -2.22132
ALA_509 -4.43442 0.30777 2.60149 -0.02127 0 0 1.7984 -2.09709 -0 -3e-05 -0.93972 -0.14008 0 0 0 0 0 0.04115 0 0 0 -0.15755 0 1.8394 -0.65644 0.25409 -1.60431
SER_510 -4.13157 0.36068 2.67892 -0.02615 0.00101 0.02479 1.79741 -1.51266 -0.01025 -0.09679 -0.85345 -0.13763 0 0 0 0 0 -0.03925 0.00039 0.63874 0 0.05251 0.60108 -0.77834 -0.34813 0.22812 -1.55059
PHE_511 -8.14413 0.91568 2.58764 -0.556 0.01558 -0.00749 1.97636 -2.43878 -0 -0 -1.69755 -0.4302 0 0 0 0 0 0.16457 0.21654 0 2.92627 -0.22036 0 1.0402 -0.08245 0.41181 -3.32232
VAL_512 -6.42654 0.58155 0.12295 -0.31201 0.23162 0.07075 0.64677 -1.53413 -0.00463 -0.01481 -0.40064 -0.7414 0 0 0 0 0 0.09347 0.04806 1.02514 0 -0.53256 0 1.9342 -0.11544 0.41066 -4.91697
VAL_513 -5.79464 0.6503 1.54089 -0.27966 0.16927 0.06349 1.85905 -1.75373 -0.00948 -0.125 -2.27749 -0.3034 0 0 0 0 0 0.0431 0.04435 0.17241 0 -0.61441 0 1.9342 -0.28179 0.32628 -4.63627
THR_514 -5.82556 0.59514 3.08536 -0.11276 0.09416 0.08699 1.52725 -1.98375 -0.01903 -0.18102 -0.05841 -0.558 0 0 0 0 0 0.06178 0.02055 0.12198 0 -0.40067 2.26817 -1.0874 -0.38509 0.58693 -2.16339
SER_515 -3.95104 0.25946 3.74049 -0.03064 0.00243 0.04936 1.15416 -1.6566 -0.0054 -0.071 -0.45664 -1.05805 0 0 -0.44092 0 0 -0.06345 0.0652 0.16192 0 -0.3022 0.62563 -0.77834 -0.54663 0.63719 -2.66507
LYS_516 -3.81215 0.26535 4.58775 -0.52062 0.19079 0.35118 1.2203 -1.74824 -0 -0 -1.29497 -0.17763 0 0 0 0 0 -0.06311 0.10866 1.85349 0 0.09957 0 -1.5107 -0.35254 0.35923 -0.44365
ASN_517 -3.27815 0.14843 3.70726 -0.15559 0.0043 0.20243 1.87801 -1.79401 -0 -0 -1.10159 -0.80132 0 0 -1.09946 0 0 -0.01391 0.01488 0 2.10939 -0.16181 0 -0.93687 0.04059 0.32668 -0.91071
SER_518 -1.95421 0.3544 2.05605 -0.02564 0 0.02122 1.07454 -1.00522 -0 -0 -1.53101 0.11653 0 0 -1.09946 0 0 0.07995 0.00034 0.555 0 -0.08763 0.6005 -0.77834 0.08511 0.2796 -1.25827
LEU_519 -4.03745 0.64794 0.17826 -0.53831 0.37816 0.15996 0.53243 -0.81472 -0 -0 -0.23639 -0.109 0 0 0 0 0 0.00078 0.15598 2.62209 0 -0.00297 0 0.18072 0.20921 0.26729 -0.40602
ASP_520 -4.13663 0.48604 5.71748 -0.25508 0.10919 0.8899 3.16842 -2.59826 -0 -0 -5.45324 -0.92258 0 0 -1.13403 0 0 -0.03822 0.00197 0 1.90835 -0.82569 0 -2.3716 0.13429 0.60447 -4.71521
LEU_521 -5.80982 0.60154 2.81403 -0.49974 0.26906 0.14277 1.73786 -2.05534 -0.00056 -0.00776 -1.2459 0.0671 0 0 0 0 0 0.27447 0.02786 0.07002 0 -0.09688 0 0.18072 -0.30643 0.88238 -2.95462
ASN_522 -3.65406 0.31882 5.07332 -0.16228 0.01138 0.23171 2.448 -2.30712 -6e-05 -0.0023 -2.18269 -0.31318 0 0 -0.55871 0 0 0.36794 0.00664 0 1.65172 0.26865 0 -0.93687 -0.06099 1.11708 1.317
GLY_523 -3.68355 0.15407 4.50545 -5e-05 0 0 2.1395 -2.26511 -0 -0 -2.42393 -0.44394 0 0 -0.57532 0 0 0.05754 0 0 0 0.36846 0 0.83697 0.65985 0.84236 0.17229
PHE_524 -10.4942 1.59518 3.58493 -0.79844 0.05422 0.23044 2.60639 -3.19503 -0.01318 -0.08741 -2.02216 -0.08553 0 0 0 0 0 -0.00058 0.01108 0 2.27496 -0.50938 0 1.0402 0.53997 0.7488 -4.51971
GLU_525 -6.77945 0.39621 7.87647 -0.3448 0.11569 0.41032 3.65126 -3.48367 -0.00062 -0.01005 -3.89047 -0.62003 0 0 0 -1.19376 0 -0.00141 0.03103 0 3.04557 -0.10744 0 -2.7348 -0.03485 0.75837 -2.91643
LYS_526 -4.35933 0.22769 5.33703 -0.30184 0.02921 0.13327 2.37638 -2.45308 -0 -0 -2.23935 -0.01323 0 0 0 0 0 0.00748 0.00083 1.7643 0 0.02649 0 -1.5107 -0.27185 0.29178 -0.95492
ALA_527 -4.72997 0.34766 3.86947 -0.02188 0 0 2.77657 -2.51847 -0.0143 -0.1374 -2.45562 -0.34735 0 0 0 0 0 -0.0392 0 0 0 -0.24876 0 1.8394 -0.37139 0.20167 -1.84957
VAL_528 -8.47069 1.13658 3.97483 -0.31392 0.25784 0.07174 2.59945 -2.8786 -0 -0 -2.49933 -0.11057 0 0 0 0 0 -0.0673 0.00034 0.05164 0 -0.38125 0 1.9342 -0.18687 0.25773 -4.62417
ARG_529 -6.56797 0.2445 7.66822 -0.58018 0.06132 0.31708 3.07285 -3.36455 -0.03087 -0.16496 -3.10666 0.17416 0 0 -0.32162 -1.19376 0 0.05392 0.05471 2.4981 0 -0.1157 0 -1.2888 -0.2063 0.48438 -2.31213
LYS_530 -5.28286 0.29644 7.55207 -0.52819 0.07635 0.2436 4.07927 -3.28107 -0.00373 -0.01064 -5.47445 0.18373 0 0 -0.71429 0 0 -0.02261 0.40941 3.3096 0 0.04878 0 -1.5107 -0.27989 0.60673 -0.30245
VAL_531 -8.31154 0.73282 5.34217 -0.30564 0.17166 0.06863 3.87454 -3.24592 -0 -0 -3.44448 0.00896 0 0 0 0 0 0.11454 0.11121 0.05025 0 -0.24287 0 1.9342 -0.04905 0.63277 -2.55777
LEU_532 -6.69113 0.69701 3.20877 -0.53354 0.2987 0.15489 1.65273 -2.36095 -0 -0 -1.04516 0.1671 0 0 0 0 0 0.13719 0.02157 0.0757 0 -0.05868 0 0.18072 -0.11564 0.55664 -3.65408
GLN_533 -4.57579 0.46248 3.44584 -0.39464 0.09725 0.28047 1.50938 -1.87037 -0 -0 -0.79812 -0.84883 0 0 0 0 0 -0.03906 0.02129 0 4.02444 -0.16591 0 -0.18838 -0.24255 0.42318 1.14068
PHE_534 -5.51292 0.56335 2.20857 -0.65784 0.0504 0.40992 1.20497 -1.71961 -0.00355 -0.01026 -0.37707 0.32528 0 0 0 0 0 -0.02235 0.22705 0 2.09727 -0.10682 0 1.0402 0.26831 0.41286 0.39775
GLN_535 -7.32257 0.70232 5.20127 -0.63145 0.12925 0.42691 3.19059 -2.83933 -0.00342 -0.04365 -1.69415 -0.70215 0 0 -1.183 -0.7557 0 0.01123 0.13577 0 5.12624 -0.09615 0 -0.18838 0.2828 0.51588 0.2623
ASN_536 -4.22337 0.32798 3.19767 -0.19493 0.04835 0.30403 1.88227 -1.62799 -0 -0 -1.38257 -0.30317 0 0 -2.28252 0 0 -0.00749 0.00959 0 1.57357 0.02557 0 -0.93687 -0.15379 0.7082 -3.03548
TYR_537 -9.14131 1.52936 2.84202 -1.05625 0.16687 0.58014 1.91024 -2.2729 -0 -0 -1.58719 -0.29165 0 0 0 -0.61801 0 -0.01234 6e-05 0 1.61477 -0.4817 0.20827 1.2797 -0.08855 0.86977 -4.54869
CYS_538 -6.76641 1.01469 2.56265 -0.06504 9e-05 0.04636 1.88477 -1.70955 -0 -0 -1.76432 -0.4422 0 0 0 0 0 0.01312 0.02378 0.26316 0 -0.23002 0 3.6196 0.24218 0.65376 -0.6534
VAL_539 -6.99682 1.12158 1.13959 -0.25775 0.15803 0.05183 2.25362 -1.96457 -0.0138 -0.13788 -2.10813 -0.28857 0 0 0 0 0 -0.02711 0.05673 0.35351 0 -0.69821 0 1.9342 0.12526 0.50808 -4.79042
VAL_540 -7.47585 0.87882 1.68851 -0.37886 0.30261 0.0941 2.24953 -2.20495 -0.00642 -0.01959 -2.72859 -0.05733 0 0 0 0 0 -0.06965 0.11439 0.86948 0 -0.79786 0 1.9342 -0.35309 0.52761 -5.43297
LEU_541 -8.23983 0.8413 1.4007 -0.48654 0.14419 0.11353 2.60625 -2.32166 -0.01469 -0.05341 -2.56218 0.07384 0 0 0 0 0 0.02192 0.1979 1.08015 0 -0.36431 0 0.18072 -0.21376 0.38313 -7.21276
VAL_542 -6.94313 0.60292 2.68764 -0.28702 0.24637 0.06587 2.59383 -2.37758 -0.00642 -0.01959 -2.71881 -0.38771 0 0 0 0 0 -0.02462 0.00899 0.1821 0 -0.71481 0 1.9342 -0.19589 0.4 -4.95367
SER_543 -5.64011 0.76243 5.87889 -0.03025 0.0004 0.02353 3.01321 -2.82265 -0.03977 -0.30896 -3.40993 -0.24333 0 0 0 -0.54365 0 0.02592 0.0225 0.43277 0 0.02827 0.69426 -0.77834 -0.42629 0.72612 -2.63495
GLU_544 -8.38453 0.8418 9.5904 -0.27883 0.07358 0.47358 2.64459 -3.99482 -0.06559 -0.39702 -3.52698 -0.40563 0 0 0 0 0 0.02757 0.0491 0 3.01865 0.25926 0 -2.7348 0.07704 1.08456 -1.64806
ASN_545 -8.2872 0.99488 8.61379 -0.34846 0.13523 0.60292 4.07946 -4.21511 -0.03225 -0.2484 -3.2975 -0.61306 0 0 -1.42781 0 0 -0.01279 0.00157 0 1.98206 -0.47982 0 -0.93687 0.8172 0.85047 -1.8217
ILE_546 -2.97169 0.34949 0.87986 -0.60432 0.36641 0.18838 0.29336 -0.88452 -0.02148 -0.07757 0.43493 -0.00638 0 0 0 0 0 -0.27218 0.02309 1.12991 0 0.42493 0 0.73287 0.66549 0.55264 1.20321
TYR_547 -5.6847 0.74729 1.73133 -0.61947 0.04301 0.35068 1.44274 -1.70317 -0.00086 -0.02032 -0.46335 -0.1246 0 0 -0.76279 0 0 -0.00406 0.22757 0 2.3652 -0.21555 0.00316 1.2797 0.41432 0.4939 -0.49998
GLY_548 -3.93079 0.2947 4.0738 -5e-05 0 0 2.15227 -2.22155 -0 -0 -1.57982 -0.33424 0 0 -0.66503 0 0 -0.12933 0 0 0 0.61537 0 0.83697 0.42829 0.8527 0.39329
LYS_549 -5.35894 0.60274 6.48451 -0.56962 0.12026 0.25557 1.80627 -2.73327 -0.02297 -0.19464 -2.34538 0.19988 0 0 0 0 0 -0.05605 0.03598 2.03915 0 0.28043 0 -1.5107 0.45697 0.81841 0.30857
ASN_550 -3.07327 0.25358 3.61745 -0.18381 0.02506 0.3052 1.35449 -1.59243 -0.01174 -0.16057 -1.29588 -0.96126 0 0 -0.54579 0 0 -0.03768 0.00259 0 1.74642 -0.85058 0 -0.93687 0.00836 0.3504 -1.98633
GLY_551 -3.71289 0.56232 3.80107 -6e-05 0 0 2.19752 -1.94745 -0.00251 -0.02599 -3.2245 -0.40102 0 0 0 0 0 -0.13292 0 0 0 0.39191 0 0.83697 -0.25661 0.23369 -1.68049
LEU_552 -8.23045 1.98011 4.12746 -0.69383 0.24622 0.25826 2.04409 -2.69058 -0 -0 -0.9489 0.12637 0 0 0 0 0 0.14734 0.04361 0.88524 0 -0.20252 0 0.18072 1.03499 1.33715 -0.35473
PRO_553 -4.09115 0.81052 2.84861 -0.08206 1e-05 0.04905 0.70381 -1.2672 -0 -0 -0.46817 0.61282 0 0 0 0 0 -0.14221 0.01319 0.48806 0 -0.46824 0 -2.4119 0.82151 1.58633 -0.99702
SER_554 -3.81454 0.42598 4.26935 -0.02206 0 0.02065 2.25176 -2.14778 -0.0002 -0.00627 -1.49902 -0.09623 0 0 0 0 0 -0.02147 0.00031 0.4146 0 0.36191 0.60409 -0.77834 0.16542 0.5509 0.67906
LEU_555 -6.13153 0.61978 2.45395 -0.64381 0.30933 0.15721 2.16568 -2.10162 -0 -0 -1.52481 0.23016 0 0 0 0 0 0.04164 0.12397 3.06741 0 -0.29854 0 0.18072 0.18322 0.68832 -0.47892
GLU_556 -6.62134 0.5298 4.56329 -0.3594 0.20929 0.49883 1.55471 -2.39296 -0.00251 -0.02599 -1.09738 -0.72538 0 0 0 0 0 0.12449 0.37337 0 3.6504 -0.30919 0 -2.7348 -0.45848 0.74116 -2.48209
MET_557 -4.49139 0.56833 4.09344 -0.70165 0.19115 0.31149 1.93219 -2.01107 -0.01143 -0.12328 -2.32711 -0.39041 0 0 0 0 0 -0.03323 0.10546 1.71467 0 0.19139 0 0.60916 -0.31285 0.708 0.02285
VAL_558 -5.82577 0.4083 4.13017 -0.30502 0.26761 0.07767 3.19873 -2.57675 -0 -0 -2.99866 -0.52562 0 0 0 0 0 0.06998 0.00171 0.04976 0 0.39366 0 1.9342 0.33949 0.79019 -0.57035
LYS_559 -5.38332 0.60058 6.6676 -0.31521 0.034 0.14368 2.99493 -2.8195 -0.03646 -0.14514 -2.83341 0.00894 0 0 0 0 0 -0.02295 0.01626 1.7304 0 -0.0702 0 -1.5107 0.08256 0.51812 -0.33981
GLU_560 -3.38291 0.31558 4.04793 -0.43991 0.16835 1.36876 1.35483 -1.93247 -0.03008 -0.24366 -0.9928 -3.17691 0 0 -0.67659 0 0 0.04125 0.01789 0 3.73664 -0.28959 0 -2.7348 -0.58974 0.31159 -3.12662
HIS_D_561 -9.19279 1.46404 7.1693 -0.75121 0.01989 0.73406 3.29578 -3.90306 -0.01864 -0.12038 -2.06114 -0.29658 0 0 0 0 0 0.19218 0.3167 0 1.76579 -0.13989 0 -0.45461 0.38148 0.5078 -1.09129
PHE_562 -10.3905 1.05192 5.21165 -0.66637 0.08692 0.33032 3.06016 -3.48806 -0 -0 -2.30748 0.03259 0 0 0 0 0 -0.0161 0.03014 0 2.56209 0.03554 0 1.0402 0.62525 0.79154 -2.01016
GLU_563 -4.18656 0.18084 5.36709 -0.20046 0.02552 0.27322 1.7449 -2.25829 -0.03646 -0.14514 -1.95362 -0.58452 0 0 0 0 0 -0.04194 0.00995 0 3.16458 -0.21077 0 -2.7348 -0.11409 0.66693 -1.03361
ASN_564 -3.83293 0.31223 4.75144 -0.18528 0.05086 0.28277 1.7997 -2.28608 -0.01769 -0.07755 -1.39044 -0.34946 0 0 -0.99821 0 0 0.07122 0.02109 0 1.48728 0.16271 0 -0.93687 -0.10762 0.53501 -0.70784
ASN_565 -7.18595 1.09211 7.09169 -0.35698 0.11019 0.68121 2.18175 -3.46044 -0.00571 -0.07856 -0.61506 -1.29806 0 0 0 0 0 -0.04585 0.00211 0 2.50612 -0.51555 0 -0.93687 -0.39525 0.52523 -0.70387
ALA_566 -2.3287 0.16387 2.55774 -0.02814 0.01911 0 1.17132 -1.38679 -0.01852 -0.0675 -1.24338 -0.58695 0 0 0 0 0 -0.07545 0 0 0 0.24103 0 1.8394 -0.2638 0.40216 0.3954
ILE_567 -6.60558 0.89634 3.10606 -0.61195 0.47708 0.11393 1.61636 -2.10712 -0.00571 -0.07856 -1.45414 0.1856 0 0 0 0 0 0.05078 0.17669 0.98584 0 -0.78574 0 0.73287 -0.15009 0.68798 -2.76936
LYS_568 -2.99236 0.17952 2.41488 -0.49297 0.12235 0.27656 1.08765 -1.18055 -0.02638 -0.16604 -1.89359 0.20847 0 0 0 0 0 0.1209 0.01258 1.91388 0 -0.06722 0 -1.5107 -0.38196 0.71474 -1.66024
CYS_569 -5.106 0.68485 1.5607 -0.06644 0 0.05229 0.69397 -0.98263 -0 -0 -0.56665 -0.31986 0 0 0 0 0 -0.0042 0.00032 0.26639 0 -0.43251 0 3.6196 -0.20751 0.40498 -0.40271
ASN_570 -5.2506 0.28547 4.11719 -0.34387 0.12063 0.61657 2.31745 -2.26982 -0.04026 -0.30995 -1.64393 -0.68139 0 0 0 0 0 0.1579 0.00017 0 1.56805 -0.18355 0 -0.93687 0.02449 0.28773 -2.16458
LEU_571 -4.89649 0.73756 1.7806 -0.79113 0.54257 0.3574 0.63697 -1.34546 -0 -0 -0.59323 -0.0944 0 0 0 0 0 -0.01352 0.04962 2.22092 0 -0.02334 0 0.18072 0.38023 0.50835 -0.36263
VAL_572 -7.35283 1.04665 2.78798 -0.26016 0.17665 0.05275 2.73751 -2.53514 -0 -0 -2.82396 -0.18415 0 0 0 0 0 -0.03691 0.04398 0.53345 0 -0.66361 0 1.9342 0.15485 0.66005 -3.72868
SER_573 -4.76605 0.5876 4.37827 -0.03344 0.00097 0.06324 2.68999 -2.23228 -0.02284 -0.23532 -2.59572 -0.76708 0 0 0 -0.31416 0 -0.03597 0.00278 0.25308 0 0.10476 1.25309 -0.77834 0.18058 0.62079 -1.64604
LEU_574 -7.76437 0.69954 3.56168 -0.66849 0.18552 0.17537 2.89051 -2.45889 -0.00115 -0.03063 -3.44862 0.30951 0 0 0 0 0 -0.01781 0.28208 3.04185 0 -0.253 0 0.18072 0.20983 0.72104 -2.38531
GLY_575 -3.66559 0.48263 3.72807 -0.00018 0 0 1.47574 -1.93524 -0.00528 -0.0337 -0.9577 -0.26549 0 0 0 0 0 -0.08434 0 0 0 -1.33499 0 0.83697 -0.12545 0.51691 -1.36762
HIS_D_576 -7.14683 0.35493 5.50804 -0.45641 0.02616 0.50577 1.90469 -2.97924 -0.03674 -0.24607 -1.37201 -0.31228 0 0 0 -0.37282 0 0.09325 0.10797 0 2.75816 -0.06008 0 -0.45461 -0.08266 0.40725 -1.85354
THR_577 -6.98755 0.87669 4.55299 -0.21475 0.30056 0.07875 3.16141 -2.78535 -0.00819 -0.11782 -2.25632 -0.1974 0 0 0 0 0 0.0563 0.00141 0.24301 0 0.14912 2.28789 -1.0874 -0.1038 0.55763 -1.4928
GLN_578 -9.68878 1.53191 5.52536 -0.38476 0.10248 0.37092 3.4038 -3.30615 -0.00617 -0.02397 -2.00476 -0.49007 0 0 -1.1143 0 0 -0.02404 0.14716 0 4.04553 -0.10565 0 -0.18838 -0.26495 0.95224 -1.52259
ARG_579 -9.03078 1.22328 6.44831 -0.7419 0.23339 0.5486 2.06729 -3.18861 -0.06274 -0.38194 -0.94797 -0.12375 0 0 0 0 0 -0.04342 0.44281 3.05061 0 -0.0804 0 -1.2888 -0.42268 0.98347 -1.31524
GLY_580 -4.12241 0.67511 3.04982 -0.00072 0 0 1.58444 -1.93734 -0 -0 -0.61216 -0.21462 0 0 0 0 0 -0.0567 0 0 0 -0.7045 0 0.83697 0.13646 0.44406 -0.9216
PHE_581 -5.7128 0.67273 3.88639 -0.65265 0.03989 -0.01529 2.30666 -2.34364 -0 -0 -2.46708 -0.30141 0 0 -1.74652 0 0 0.00372 0.51798 0 2.70412 1.24285 0 1.0402 5.82512 0.38075 5.38103
SER_582 -4.23274 0.53448 3.73236 -0.03146 0.00153 0.0249 1.04352 -1.9231 -0.01283 -0.12972 -1.33121 -0.4172 0 0 -0.43713 0 0 0.00561 1e-05 0.49761 0 0.08291 1.72199 -0.77834 5.40873 1.12891 4.88884
PRO_583 -7.28461 1.13309 3.9523 -0.19535 0.00752 0.14294 1.01815 -1.73902 -0.0042 -0.06197 -0.40875 -0.00259 0 0 0 0 0 -0.05624 0.00659 1.00208 0 -0.94632 0 -2.4119 -0.49333 1.12398 -5.21764
ASN_584 -8.56454 0.52489 8.50196 -0.35233 0.09589 0.68794 4.00279 -3.89414 -0.01637 -0.14621 -3.4897 -0.02572 0 0 -1.4708 0 0 0.00057 0.04125 0 1.74045 -0.03411 0 -0.93687 -0.45036 0.45632 -3.32908
SER_585 -6.39708 0.37687 5.97543 -0.03939 0.00115 0.0528 2.84059 -2.77633 -0.00424 -0.10488 -2.55239 -0.49104 0 0 -0.72662 -0.72333 0 -0.05855 0.00068 0.17998 0 -0.28749 1.72543 -0.77834 -0.37375 0.39012 -3.77038
ILE_586 -8.78732 1.2479 3.17962 -0.49732 0.41255 0.09142 1.82088 -2.41215 -0 -0 -0.5022 0.05133 0 0 0 0 0 0.04037 0.34115 0.55305 0 -0.50822 0 0.73287 -0.27265 0.64927 -3.85945
GLU_587 -9.57601 0.87039 11.5272 -0.48452 0.10734 0.97296 5.35138 -4.93314 -0.00488 -0.0455 -6.23537 -0.52891 0 0 -1.93864 0 0 -0.03601 0.02051 0 3.39311 -0.21409 0 -2.7348 -0.08186 0.86065 -3.71013
LEU_588 -9.91048 1.16747 5.05562 -0.50932 0.39149 0.12582 3.37768 -3.45399 -0.01637 -0.14621 -1.71067 0.24609 0 0 0 0 0 0.23446 0.09628 0.28904 0 -0.28457 0 0.18072 -0.33042 0.72229 -4.47507
PHE_589 -9.70138 1.44118 2.7842 -0.90287 0.05898 0.20891 2.69121 -2.78366 -0 -0 -1.62042 -0.11136 0 0 0 0 0 0.01812 0.06148 0 1.72297 -0.54927 0 1.0402 0.02909 0.54514 -5.06749
GLN_590 -7.67259 0.58384 7.03634 -0.41649 0.14565 0.28931 2.89133 -3.2048 -0.01422 -0.12831 -2.52721 -0.65106 0 0 -0.53811 0 0 -0.05578 0.18737 0 3.73408 -0.1742 0 -0.18838 0.05145 0.49853 -0.15325
ILE_591 -10.0096 1.46477 4.27103 -0.51587 0.54857 0.10284 3.13396 -3.36019 -0 -0 -2.82227 0.0693 0 0 0 0 0 -0.03829 0.11201 0.51799 0 -0.40526 0 0.73287 -0.1174 0.47043 -5.84509
SER_592 -6.99364 0.61218 5.73009 -0.03254 0 0.07281 3.03578 -3.09004 -0.01298 -0.11039 -2.81689 -0.54291 0 0 0 -0.18307 0 -0.03535 0.09941 0.78797 0 0.32815 0.60005 -0.77834 0.09842 0.4603 -2.77097
LEU_593 -9.2047 1.11368 4.12181 -0.50037 0.21137 0.09388 2.86363 -3.13562 -0 -0 -1.95884 0.0421 0 0 0 0 0 0.08944 0.21543 3.54652 0 -0.17497 0 0.18072 0.16108 0.6747 -1.66013
MET_594 -10.8786 1.57189 5.62621 -0.75189 0.32795 0.37007 3.02674 -3.31817 -0 -0 -3.16864 -0.03435 0 0 0 0 0 0.00479 0.12182 2.58539 0 0.01752 0 0.60916 0.07305 0.76378 -3.05325
ALA_595 -6.85175 0.40939 3.51517 -0.02067 0 0 2.71098 -2.82316 -0 -0 -2.29192 -0.35149 0 0 0 0 0 0.03234 0 0 0 -0.20355 0 1.8394 -0.21437 0.52332 -3.7263
LYS_596 -7.77116 0.66007 7.94746 -0.49094 0.1145 0.39961 3.45564 -3.42165 -0 -0 -4.5874 -0.0554 0 0 0 -0.83822 0 -0.02319 0.1091 2.52976 0 0.02441 0 -1.5107 -0.30029 0.62233 -3.13607
HIS_D_597 -6.75102 0.59211 5.68379 -0.38542 0.01212 0.46308 2.32396 -3.0476 -0.00904 -0.0958 -2.46126 -0.38959 0 0 0 0 0 -0.01913 0.00014 0 2.49068 0.10797 0 -0.45461 -0.24463 0.56121 -1.62304
THR_598 -8.50334 0.97314 5.21616 -0.20474 0.1358 0.07391 3.56787 -3.22181 -0 -0 -3.13501 0.01088 0 0 0 0 0 -0.00415 0.01929 0.0535 0 0.00378 2.28773 -1.0874 0.00234 0.28213 -3.52992
ILE_599 -9.75989 1.09274 4.25942 -0.69145 0.73696 0.16567 3.00989 -3.21806 -0 -0 -2.14337 0.11347 0 0 0 0 0 -0.03294 0.02939 0.58833 0 -0.32864 0 0.73287 0.06976 0.76204 -4.61381
ASP_600 -5.7501 0.4327 8.29898 -0.0981 0.0061 0.29255 3.74889 -3.62586 -0.0061 -0.08375 -5.85305 -0.32472 0 0 0 -0.83822 0 0.12198 0.00567 0 1.69723 0.17897 0 -2.3716 -0.13299 0.82917 -3.47223
LEU_601 -8.35611 0.83829 4.56106 -0.48151 0.20858 0.11421 2.80717 -3.13922 -0.00525 -0.02343 -2.68806 0.23038 0 0 0 0 0 0.11581 0.14447 0.28236 0 -0.3061 0 0.18072 -0.26474 0.49898 -5.2824
VAL_602 -8.79984 1.36581 3.40965 -0.30979 0.31855 0.07062 2.53059 -2.94477 -0.00358 -0.02331 -1.62843 0.00992 0 0 0 0 0 0.00018 0.01507 0.02127 0 -0.34588 0 1.9342 -0.13241 0.56905 -3.9431
VAL_603 -5.41933 0.47434 3.09647 -0.36223 0.19822 0.08868 1.6854 -1.97483 -0 -0 -1.04081 -0.16318 0 0 0 0 0 -0.05033 0.03029 0.73236 0 0.25573 0 1.9342 -0.09874 0.65921 0.04545
ASN_604 -3.59552 0.31246 3.5538 -0.19662 0.05113 0.31649 1.13583 -1.92665 -0 -0 -0.91253 -0.41986 0 0 0 0 0 -0.07477 3e-05 0 2.02453 -0.50437 0 -0.93687 -0.47792 0.5692 -1.08163
ASN_605 -3.11016 0.18466 3.81479 -0.20127 0.06491 0.34762 1.33145 -1.85749 -0.00358 -0.02331 -1.5278 -0.96418 0 0 0 0 0 0.05443 0.00226 0 1.87474 -0.9467 0 -0.93687 -0.73986 0.48566 -2.15071
ALA_606 -3.80883 0.64548 2.18394 -0.01954 0 0 1.10272 -1.69192 -0.00525 -0.02343 -1.46099 -0.15531 0 0 0 0 0 0.0589 0 0 0 0.00162 0 1.8394 -0.52202 0.67024 -1.18499
ASN_607 -5.09749 0.58843 3.987 -0.35844 0.07725 0.7041 1.55498 -2.08262 -0.00033 -0.00269 -0.63318 -0.53933 0 0 0 -1.49043 0 0.00229 0.00073 0 1.57224 -0.10559 0 -0.93687 -0.10976 0.68919 -2.1805
SER_608 -4.90066 0.66658 4.81091 -0.03514 0.02401 0.03187 2.85544 -2.31729 -0.01393 -0.11115 -2.77813 -0.40756 0 0 0 -1.04374 0 0.12512 0.16623 0.08222 0 0.24022 1.76042 -0.77834 0.21678 0.57528 -0.83085
GLN_609 -8.74656 1.17892 6.02513 -0.25538 0.05225 0.22672 2.86674 -3.48239 -0.00442 -0.0171 -3.06985 -0.69549 0 0 0 -0.51689 0 0.01362 0.16305 0 3.01477 -0.10576 0 -0.18838 0.13995 0.70068 -2.70039
VAL_610 -7.44721 0.70833 3.19609 -0.3811 0.30819 0.09507 3.08702 -2.56623 -0.00412 -0.01188 -2.20718 -0.10639 0 0 0 0 0 -0.041 0.01436 0.91217 0 -0.79125 0 1.9342 -0.2839 0.67277 -2.91206
ILE_611 -8.69733 1.06169 1.97434 -0.56227 0.44175 0.15154 2.12969 -2.08608 -0.00442 -0.0171 -1.70766 0.04403 0 0 0 0 0 0.00206 0.11176 2.86137 0 -0.71093 0 0.73287 -0.47879 0.50576 -4.24772
GLY_612 -4.14884 0.46224 3.17656 -0.00124 0 0 1.94025 -1.80905 -0.00412 -0.01188 -2.0174 -0.29131 0 0 0 0 0 -0.109 0 0 0 -0.94267 0 0.83697 0.19149 0.41663 -2.31137
MET_613 -8.22887 0.75434 4.1889 -0.3264 0.12006 0.01639 2.17919 -2.42443 -0.0188 -0.09009 -2.26351 -0.23827 0 0 -0.97385 0 0 0.04011 0.52002 1.54708 0 -0.06976 0 0.60916 0.51327 0.40166 -3.7438
LYS_614 -5.60186 0.54339 5.26674 -0.32411 0.03205 0.12578 2.30163 -2.37857 -0.02712 -0.15439 -1.63159 -0.01648 0 0 0 0 0 0.04405 0.08885 2.07021 0 -0.09668 0 -1.5107 0.28555 0.40037 -0.58289
ASN_615 -5.38226 0.90653 4.04385 -0.18769 0.02519 0.3245 1.24767 -2.09885 -0.02186 -0.16067 -0.12804 -0.99885 0 0 0 0 0 -0.08083 0.04766 0 1.89543 -1.00342 0 -0.93687 -0.25219 0.33608 -2.42464
ASN_616 -5.70384 0.48516 5.15497 -0.20835 0.05551 0.35761 1.41334 -2.66296 -0 -0 -2.02295 -0.66885 0 0 -1.12763 0 0 -0.01903 0.01191 0 3.22439 -0.72352 0 -0.93687 -0.48147 0.3989 -3.45368
GLN_617 -4.91175 0.42028 5.43783 -0.60531 0.09655 0.57969 2.79145 -2.68914 -0.02186 -0.16067 -2.36397 -0.71136 0 0 0 0 0 0.08977 0.03153 0 2.44368 0.0127 0 -0.18838 -0.05849 0.42124 0.6138
ALA_618 -3.52061 0.47966 0.98931 -0.0249 7e-05 0 0.39396 -1.14743 -0 -0 -0.642 -0.25835 0 0 0 0 0 -0.0089 0 0 0 -0.00052 0 1.8394 -0.47534 0.30863 -2.06702
VAL_619 -5.92951 0.70195 3.01049 -0.30358 0.17741 0.06065 2.33921 -2.34709 -0.0131 -0.12851 -1.65949 -0.47437 0 0 0 0 0 0.17631 0.03966 0.1656 0 -0.38028 0 1.9342 -0.65221 0.26721 -3.01546
ASN_620 -4.54302 0.39452 2.83402 -0.26263 0.02348 0.505 0.92913 -1.70673 -0.0131 -0.12851 -0.43356 -0.6954 0 0 0 -0.51689 0 -0.06348 0.02306 0 2.66683 -0.45532 0 -0.93687 0.00764 0.33221 -2.03962
TYR_621 -6.09326 0.53256 3.79872 -0.60317 0.03102 0.29795 2.74828 -2.28212 -0.02712 -0.15439 -2.44009 -0.09503 0 0 0 0 0 0.03962 0.00509 0 1.99407 -0.3938 0.01614 1.2797 0.09159 0.43271 -0.82153
ASP_622 -4.88316 0.40697 6.30854 -0.16059 0.02264 0.49587 3.66728 -2.9024 -0 -0 -5.06554 -1.33779 0 0 -0.72082 -0.91189 0 -0.05576 0.08221 0 3.46927 -0.13037 0 -2.3716 -0.3925 0.43065 -4.04899
PHE_623 -11.3101 1.27 5.06739 -0.51213 0.2021 0.19197 2.82552 -3.86 -0 -0 -2.34318 -0.14597 0 0 0 0 0 -0.09196 0.05832 0 2.92447 0.31648 0 1.0402 -0.32524 0.71025 -3.98193
ASN_624 -3.90439 0.33935 5.25367 -0.22381 0.00984 0.30679 2.02321 -2.28392 -0.01393 -0.11115 -3.61924 -0.26953 0 0 -1.39706 -0.91189 0 0.00377 0.00098 0 3.09493 0.05617 0 -0.93687 -0.15928 0.825 -1.91736
THR_625 -5.00479 0.85475 4.18078 -0.1693 0.07716 0.08499 2.40614 -2.4385 -0 -0 -1.2435 -0.31855 0 0 0 0 0 -0.03783 0.20766 1.62955 0 0.01051 2.32826 -1.0874 0.14422 0.70927 2.33341
ALA_626 -5.46858 0.61627 3.34915 -0.02051 0 0 2.35602 -2.36764 -0.02146 -0.16414 -1.346 -0.35456 0 0 0 0 0 -0.04641 0 0 0 -0.28613 0 1.8394 -0.0301 0.6029 -1.34178
PHE_627 -5.46599 0.4334 3.60476 -0.9283 0.06093 0.48636 1.31268 -1.88688 -0 -0 -1.39745 0.14912 0 0 0 0 0 -0.05437 0.00718 0 3.07363 0.17899 0 1.0402 -0.33714 0.37622 0.65334
ASN_628 -3.60153 0.25171 3.6951 -0.20166 0.02961 0.32649 1.72993 -1.83774 -0 -0 -1.94297 -0.60023 0 0 -0.67624 0 0 -0.06005 0.00111 0 2.13104 -0.55734 0 -0.93687 -0.31023 0.52358 -2.03632
LEU_629 -5.73023 0.98632 3.69708 -0.46102 0.21543 0.07841 1.44933 -2.07606 -0.02837 -0.18372 -0.70698 0.30915 0 0 0 0 0 0.09432 0.01813 0.40615 0 -0.30656 0 0.18072 -0.46079 1.09454 -1.42415
PRO_630 -1.67165 0.36412 1.17557 -0.20021 0.00571 0.14594 0.19703 -0.48796 -0 -0 -0.05455 0.01623 0 0 0 0 0 0.00551 0.00042 0.36777 0 -0.87814 0 -2.4119 -0.41641 0.92938 -2.91314
LYS_631 -3.84136 0.16564 5.01124 -0.53138 0.09046 0.19553 1.39942 -1.92193 -0.0299 -0.07464 -3.77 0.2368 0 0 0 0 0 0.03018 0.22701 2.55608 0 0.13976 0 -1.5107 -0.19779 0.38846 -1.4371
ALA_632 -2.03384 0.18083 1.84682 -0.02168 0 0 0.22728 -0.88406 -0 -0 -0.38279 -0.43105 0 0 0 0 0 0.00193 0 0 0 -0.50321 0 1.8394 -0.03132 0.35465 0.16296
ASP_633 -4.12109 0.16275 5.09723 -0.24023 0.06655 0.83862 1.37052 -2.10282 -0.0163 -0.20415 -2.80355 -0.89127 0 0 0 -0.66817 0 0.05038 0.03106 0 1.65696 -0.50558 0 -2.3716 -0.09929 0.22984 -4.52012
ARG_634 -6.18156 0.56465 5.78242 -0.44887 0.05652 0.2589 2.64566 -2.56427 -0.0162 -0.08019 -1.80982 0.07463 0 0 0 -0.69683 0 0.01054 0.08603 2.18477 0 0.12942 0 -1.2888 0.28644 0.39513 -0.61143
THR_635 -3.54472 0.22894 4.35877 -0.11641 0.07545 0.05262 2.09957 -2.09197 -0.00276 -0.05827 -1.52056 -1.09169 0 0 0 0 0 0.04535 0.00183 0.39422 0 0.20096 2.26644 -1.0874 0.31389 0.42561 0.94987
LYS_636 -5.89636 0.48091 5.96398 -0.4439 0.09267 0.23234 1.59805 -2.62925 -0.00203 -0.01844 -1.45472 0.13869 0 0 0 0 0 -0.08927 0.14355 1.59953 0 -0.03164 0 -1.5107 -0.4073 0.2839 -1.94996
LEU_637 -9.76011 1.90196 4.15652 -0.50547 0.19799 0.10786 3.20944 -2.97706 -0 -0 -1.75596 0.19685 0 0 0 0 0 0.2032 0.07636 0.40474 0 -0.23419 0 0.18072 -0.30669 0.65966 -4.24419
LEU_638 -7.3777 0.39305 4.54839 -0.6328 0.33794 0.26267 2.5845 -2.90907 -0 -0 -1.10625 -0.20732 0 0 0 0 0 -0.0142 0.08612 1.38501 0 -0.1999 0 0.18072 -0.00993 0.81926 -1.8595
ASN_639 -5.37328 0.33812 6.17093 -0.17672 0.03014 0.26021 2.787 -3.03165 -0 -0 -3.26965 -0.28242 0 0 0 0 0 0.10335 0.03456 0 1.43288 0.54067 0 -0.93687 0.06517 0.51851 -0.78905
GLN_640 -9.2649 0.87432 7.26491 -0.28384 0.03173 0.25294 3.6131 -3.81965 -0.00955 -0.07818 -2.0893 -0.40652 0 0 0 0 0 -0.03761 0.36936 0 3.15745 -0.22106 0 -0.18838 -0.0803 0.54106 -0.37439
VAL_641 -8.12501 1.02135 3.3836 -0.30803 0.21625 0.07108 2.45131 -3.12543 -0 -0 -1.36141 -0.09315 0 0 0 0 0 -0.04016 0 0.04022 0 -0.26843 0 1.9342 -0.18209 0.68311 -3.7026
ASN_642 -5.2883 0.53658 4.72094 -0.18002 0.02511 0.26695 2.07056 -2.62842 -0.02 -0.16394 -1.43579 -0.25942 0 0 0 0 0 -0.04945 0.11241 0 1.55786 0.16259 0 -0.93687 0.06472 0.59649 -0.848
THR_643 -4.23094 0.25669 3.99741 -0.20931 0.15481 0.07681 1.97501 -1.98303 -0 -0 -1.811 -0.17086 0 0 0 0 0 -0.02551 0.00223 0.15591 0 0.05346 2.38755 -1.0874 0.04036 0.33413 -0.08367
ALA_644 -4.00836 0.23821 2.40552 -0.02911 0.01254 0 1.48508 -1.72614 -0.0329 -0.20781 -1.52851 -0.41847 0 0 0 0 0 0.10727 0 0 0 -0.0198 0 1.8394 -0.24924 0.5646 -1.56772
ILE_645 -5.95839 0.98505 3.12961 -0.57685 0.58236 0.16939 2.20558 -2.31127 -0.02018 -0.1643 -0.95831 0.14489 0 0 0 0 0 -0.05277 0.48877 1.66993 0 0.24899 0 0.73287 -0.17987 0.83364 0.96913
ILE:CtermProteinFull_646 -7.1432 0.72899 4.61587 -0.7382 0.47404 0.28869 2.94833 -2.50128 -0.0143 -0.1374 -2.74342 0.02477 0 0 -0.71429 0 0 0 0.02781 1.11319 0 0 0 0.73287 0.04742 0.83957 -2.15056
MET:NtermProteinFull_647 -7.57267 1.12279 2.03746 -0.75052 0.19748 0.15877 0.34251 -1.6495 -0.0074 -0.05239 -0.67612 0.44072 0 0 0 0 0 -0.01651 0.5799 2.64616 0 0 0 0.60916 0 0.16337 -2.42678
ASP_648 -3.37225 0.15263 3.49181 -0.11019 0.00099 0.33941 1.55809 -1.61543 -0.02154 -0.15034 -2.14611 -0.19909 0 0 -0.59223 0 0 -0.00925 0.00484 0 2.0047 0.03183 0 -2.3716 0.16536 0.35465 -2.48371
LYS_649 -8.0257 0.84026 6.2068 -0.32184 0.03811 0.17436 2.89613 -2.83073 -0.04217 -0.24021 -2.71477 -0.03281 0 0 -0.92702 0 0 0.02376 0.74654 2.50769 0 0.00587 0 -1.5107 0.16594 0.59915 -2.44134
ILE_650 -8.97359 1.58293 2.22839 -0.57212 0.42608 0.1202 2.90146 -2.50224 -0 -0 -2.74731 0.22334 0 0 0 0 0 0.05337 0.21961 1.22535 0 -0.35487 0 0.73287 -0.05337 0.82588 -4.66402
ALA_651 -6.09879 1.34217 1.84079 -0.01836 0 0 2.44551 -2.14372 -0.01954 -0.07352 -2.03507 -0.35567 0 0 0 0 0 0.22918 0 0 0 -0.04817 0 1.8394 0.10188 0.78539 -2.20853
ILE_652 -8.41084 0.64972 1.88186 -0.46002 0.33973 0.09721 2.50146 -2.30852 -0 -0 -2.93385 0.02514 0 0 0 0 0 -0.00944 0.0376 0.38726 0 -0.78139 0 0.73287 -0.09784 0.68358 -7.66547
LEU_653 -9.65525 1.24852 1.59401 -0.50212 0.29494 0.10601 2.23319 -2.40954 -0.01954 -0.07352 -2.46535 0.16176 0 0 0 0 0 0.09373 0.22835 1.5817 0 -0.28518 0 0.18072 -0.35845 0.65056 -7.39546
THR_654 -6.89397 0.82665 3.17984 -0.11412 0.04094 0.07998 2.10566 -2.29186 -0.026 -0.20661 -1.74452 -0.61931 0 0 -0.1815 0 0 -0.00641 0.20492 0.32697 0 -0.24107 2.3164 -1.0874 -0.21161 0.57565 -3.96736
SER_655 -4.66311 0.75234 4.3494 -0.01986 0 0.03475 2.30552 -2.17622 -0.0168 -0.17825 -1.53424 -1.19565 0 0 0 0 0 0.01016 0.11767 1.3566 0 -0.48924 0.60019 -0.77834 0.0869 0.50185 -0.93635
GLY_656 -2.18476 0.12229 2.78006 -0.00032 0 0 1.35738 -1.31797 -0 -0 -1.66317 -0.18519 0 0 -0.66929 0 0 0.1007 0 0 0 -1.49457 0 0.83697 0.224 0.4369 -1.65697
GLY_657 -2.55933 0.1786 2.26954 -0.00031 0 0 1.10742 -1.24881 -0.01761 -0.1607 -0.82319 -0.27928 0 0 0 0 0 0.01052 0 0 0 0.72209 0 0.83697 0.09762 0.54573 0.67926
ASP_658 -7.19473 1.09547 9.44308 -0.29797 0.1976 1.04571 4.33528 -3.87888 -0.06729 -0.39558 -4.7457 -0.76252 0 0 -2.12601 -0.626 0 0.00911 0.00506 0 2.01117 -0.70306 0 -2.3716 0.02796 0.75918 -4.23974
ALA_659 -5.61274 0.53001 3.7058 -0.02487 0 0 2.41342 -2.4599 -0 -0 -1.64892 -0.21989 0 0 0 0 0 -0.06152 0 0 0 -0.08363 0 1.8394 -0.51526 0.56185 -1.57626
SER_660 -5.82015 0.69245 4.98876 -0.02843 0 0.04829 2.60535 -2.53014 -0.00064 -0.00413 -0.84722 -0.9937 0 0 -0.32808 0 0 0.01137 0.00319 0.87452 0 0.0024 0.84994 -0.77834 -0.74612 0.51631 -1.48436
GLY_661 -4.29533 0.56594 4.07371 -7e-05 0 0 2.64162 -2.2801 -0.01185 -0.04 -2.41392 -0.38878 0 0 0 0 0 -0.14259 0 0 0 -1.52566 0 0.83697 -0.56802 0.58068 -2.96741
MET_662 -10.1812 1.10659 6.6486 -0.33681 0.13213 0.03691 3.91309 -3.52177 -0 -0 -2.23845 -0.04883 0 0 0 0 0 0.42008 0.09987 1.11978 0 -0.02291 0 0.60916 -0.34336 0.87074 -1.73638
ASN_663 -9.11399 0.96998 7.66249 -0.19783 0.09013 0.30797 3.82527 -4.04185 -0.01318 -0.06146 -3.62718 -0.35574 0 0 -0.9389 0 0 -0.01607 0.46807 0 1.5749 0.27181 0 -0.93687 -0.03788 0.98237 -3.18796
ALA_664 -6.65229 0.78174 3.21036 -0.0211 0 0 2.74914 -2.8554 -0 -0 -1.81 -0.37651 0 0 0 0 0 -0.04128 0 0 0 -0.15301 0 1.8394 -0.15675 0.54723 -2.93847
THR_665 -8.39311 1.13041 5.13938 -0.20219 0.12331 0.07442 3.30802 -3.22126 -0 -0 -2.91937 -0.15086 0 0 0 0 0 -0.00358 0.09246 0.0968 0 0.00665 2.2528 -1.0874 -0.15087 0.37617 -3.52824
ILE_666 -10.5591 1.13226 3.51985 -0.52623 0.46418 0.10328 3.42518 -3.26759 -0 -0 -3.1196 0.05061 0 0 0 0 0 -0.06145 0.10152 0.46118 0 -0.45347 0 0.73287 0.09225 0.44287 -7.46138
ALA_667 -5.55625 0.28011 3.64893 -0.02112 0 0 2.45094 -2.53923 -0 -0 -2.24918 -0.34568 0 0 0 0 0 0.00792 0 0 0 -0.27012 0 1.8394 -0.13935 0.40969 -2.48393
TYR_668 -11.6835 1.18312 5.5264 -0.50785 0.02786 0.20844 3.51958 -3.94278 -0.00816 -0.11964 -3.15167 -0.28629 0 0 0 0 0 0.07484 0.17955 0 2.67355 0.01528 0.21934 1.2797 -0.21904 0.49695 -4.51429
LEU_669 -10.1019 0.79377 3.01444 -0.48 0.14102 0.11598 2.9975 -3.08256 -0 -0 -2.64501 0.20132 0 0 0 0 0 -0.03451 0.16708 0.3052 0 -0.28632 0 0.18072 -0.17777 0.60418 -8.28687
THR_670 -8.07907 0.6439 5.66427 -0.19173 0.06978 0.06559 3.77668 -3.44317 -0 -0 -4.21226 -0.01789 0 0 0 -0.66162 0 0.01953 0.00282 0.0528 0 -0.00988 2.36228 -1.0874 -0.062 0.42631 -4.68105
LYS_671 -8.73069 0.77244 9.89198 -0.91525 0.34441 1.03735 4.1927 -4.42015 -0 -0 -5.4403 -0.13042 0 0 -0.74281 0 0 -0.03375 0.41536 2.96109 0 0.02429 0 -1.5107 -0.01676 0.80047 -1.50075
TYR_672 -12.0591 1.47382 5.55359 -0.54566 0.09211 0.26154 3.36827 -3.84639 -0 -0 -2.64643 -0.30234 0 0 0 -0.18672 0 0.05369 0.01242 0 2.73972 0.1376 0.01926 1.2797 -0.25053 0.88646 -3.95895
ALA_673 -7.15617 0.77832 4.08025 -0.02193 0 0 3.31797 -3.14764 -0 -0 -2.64886 -0.34617 0 0 0 0 0 0.14903 0 0 0 -0.24272 0 1.8394 -0.32373 0.41039 -3.31185
ILE_674 -7.29071 0.70456 5.54819 -0.50559 0.28333 0.10235 2.87328 -3.21354 -0 -0 -1.92784 -0.0186 0 0 0 0 0 -0.03921 0.03039 0.62603 0 -0.41158 0 0.73287 -0.22956 0.58983 -2.14579
ALA_675 -3.54473 0.23831 3.1889 -0.02193 0 0 1.89614 -1.93003 -0 -0 -1.27376 -0.36719 0 0 0 0 0 0.01318 0 0 0 -0.42284 0 1.8394 -0.29602 0.57407 -0.10649
LYS_676 -5.83145 0.51937 4.71795 -0.55115 0.1954 0.36249 1.72602 -2.17092 -0 -0 -1.70135 0.01141 0 0 0 0 0 -0.08408 0.07021 1.75341 0 0.00635 0 -1.5107 -0.34045 0.38898 -2.4385
GLN_677 -2.9192 0.26838 3.57906 -0.66489 0.11167 0.71647 1.54989 -1.73695 -0.02014 -0.12632 -1.82717 -0.77345 0 0 0 0 0 -0.0805 0.06115 0 2.50652 -0.09248 0 -0.18838 -0.10875 0.44606 0.70097
LEU_678 -8.04989 0.59405 2.31138 -0.47901 0.19762 0.09791 1.61778 -2.27596 -0 -0 -1.22301 0.19457 0 0 0 0 0 0.09165 0.10826 0.50453 0 -0.37344 0 0.18072 -0.19165 0.41187 -6.28261
GLU_679 -5.38202 0.69306 5.48522 -0.49811 0.14532 0.75661 2.95928 -2.48058 -0.02195 -0.11446 -2.93721 -1.31259 0 0 -0.97273 0 0 0.10934 0.1437 0 5.34633 -0.0451 0 -2.7348 -0.34408 0.60228 -0.6025
VAL_680 -7.52162 0.87358 2.67655 -0.26855 0.17755 0.05708 2.57257 -2.54714 -0.01303 -0.08583 -2.54494 -0.28099 0 0 -0.97273 0 0 0.09039 0.11618 0.30558 0 -0.78414 0 1.9342 -0.40348 0.64817 -5.97059
PHE_681 -9.89472 1.13037 3.57295 -0.60632 0.06728 0.32202 2.79962 -2.84326 -0.01494 -0.05995 -2.95694 0.11989 0 0 0 0 0 0.10059 0.05164 0 1.90588 -0.31293 0 1.0402 -0.3897 0.68706 -5.28125
TYR_682 -9.60659 0.99459 3.9667 -0.5972 0.27623 0.3108 3.94384 -2.90084 -0.01071 -0.06105 -3.63274 -0.16901 0 0 0 -0.66162 0 -0.00557 0.10357 0 3.70425 -0.34069 4e-05 1.2797 -0.29021 0.73933 -2.9572
VAL_683 -8.1827 1.29359 2.35784 -0.29458 0.26908 0.06969 2.36289 -2.67076 -0 -0 -2.17312 -0.47037 0 0 0 0 0 -0.0051 0.00752 0.18706 0 -0.52076 0 1.9342 -0.17245 0.51546 -5.4925
LYS_684 -5.31537 0.80267 4.29576 -0.35757 0.04436 0.15454 1.63581 -2.15658 -0.00467 -0.01415 -2.07845 0.18199 0 0 0 0 0 -0.08318 0.04477 1.71003 0 0.00281 0 -1.5107 -0.37347 0.35879 -2.6626
ASN_685 -5.94907 0.43087 5.44578 -0.19407 0.04511 0.34112 2.9544 -2.728 -0.01708 -0.24299 -2.68948 -0.98964 0 0 0 0 0 0.15974 0.04602 0 1.92249 -1.02021 0 -0.93687 -0.82161 0.48148 -3.76199
GLY_686 -4.93876 0.41829 4.69139 -0.00012 0 0 2.39043 -2.61161 -0.01497 -0.09189 -1.12085 -0.27652 0 0 0 0 0 -0.23967 0 0 0 -1.31858 0 0.83697 -0.49803 0.51441 -2.25951
TYR_687 -10.2834 0.9023 2.10323 -0.67097 0.04344 0.34081 2.14544 -2.49681 -0 -0 -0.92768 -0.21112 0 0 0 0 0 0.1543 0 0 2.45182 -0.0007 0.05022 1.2797 -0.12116 0.45333 -4.78728
TYR_688 -6.32795 0.5513 5.26423 -0.83199 0.05151 0.25972 2.91057 -2.7486 -0.00211 -0.0447 -2.20502 -0.31409 0 0 0 0 0 0.03081 0.02339 0 1.8023 -0.32021 0.00995 1.2797 -0.01359 0.5054 -0.11937
GLY_689 -5.96237 0.92111 5.55758 -4e-05 0 0 2.73961 -3.17259 -0 -0 -2.48469 -0.42855 0 0 0 0 0 -0.06927 0 0 0 0.50878 0 0.83697 0.25317 0.50962 -0.79068
LEU_690 -9.71785 1.47889 2.68273 -0.64046 0.36379 0.18897 2.49826 -2.99705 -0.00177 -0.01045 -1.76816 0.14192 0 0 0 0 0 0.06031 0.22179 0.80942 0 -0.20043 0 0.18072 0.15252 0.66328 -5.89357
TYR_691 -9.1228 1.27452 4.74972 -0.96674 0.05649 0.38528 2.37741 -3.15445 -0.00064 -0.00346 -1.99159 -0.27848 0 0 -0.92813 0 0 -0.03573 0.0016 0 2.171 -0.14177 0.00504 1.2797 -0.06718 0.59489 -3.79533
HIS_D_692 -6.24544 0.39788 4.79852 -0.40413 0.02891 0.51796 1.4217 -2.63457 -1e-05 -3e-05 -1.17576 -0.41885 0 0 0 0 0 0.01455 0.05795 0 1.724 -0.18737 0 -0.45461 -0.24769 0.32062 -2.48637
ASN_693 -5.88848 0.56172 5.59925 -0.36621 0.04105 0.74158 2.8714 -2.83172 -8e-05 -0.0028 -2.83294 -0.74307 0 0 0 -0.73708 0 -0.10434 0.00217 0 1.78309 -1.00267 0 -0.93687 -0.65521 0.54445 -3.95676
HIS_D_694 -6.1882 0.42081 4.84914 -0.3883 0.03566 0.46821 2.2304 -2.55439 -0.00254 -0.04583 -2.26003 -0.48375 0 0 0 0 0 0.02533 0.02418 0 2.78625 -0.1956 0 -0.45461 -0.23633 0.70451 -1.2651
PHE_695 -9.62093 1.5906 1.3711 -0.62951 0.06017 0.3019 1.43457 -2.00055 -0.01874 -0.06074 -1.31674 0.13545 0 0 0 0 0 -0.06895 0.00189 0 2.29709 -0.15699 0 1.0402 0.19865 0.55559 -4.88593
ILE_696 -5.0099 0.3591 4.3904 -0.49725 0.38584 0.12641 2.71928 -2.25127 -0.0145 -0.12403 -2.62802 -0.16609 0 0 0 0 0 0.03027 0.08241 0.28556 0 -0.63873 0 0.73287 -0.21837 0.51018 -1.92586
THR_697 -3.17314 0.24147 1.678 -0.15086 0.0568 0.0576 0.52952 -1.17542 -0.00646 -0.01971 -0.87063 -0.07416 0 0 0 0 0 -0.04084 0.0607 0.07415 0 0.04023 2.25816 -1.0874 -0.357 0.54588 -1.41312
SER_698 -4.87721 0.30348 4.56449 -0.02796 0 0.06511 2.13314 -2.15226 -0.0271 -0.20875 -1.7298 -0.44975 0 0 0 0 0 -0.00793 0.0046 0.45399 0 -0.17432 0.63807 -0.77834 -0.17297 0.61854 -1.82496
LYS_699 -4.22368 0.28518 4.91576 -0.47898 0.1294 0.28348 1.81915 -2.18434 -0.02863 -0.19653 -2.80617 -0.04742 0 0 -0.50754 0 0 0.0085 0.04045 1.80909 0 0.0281 0 -1.5107 -0.00256 0.43361 -2.23382
GLU_700 -4.76947 0.39722 2.67923 -0.52675 0.21106 1.47612 0.76372 -1.41769 -0.00581 -0.09905 -0.5444 -3.03969 0 0 0 0 0 -0.08994 0.02038 0 3.41138 -0.25426 0 -2.7348 -0.31975 0.28663 -4.55586
LEU_701 -5.72957 0.68848 3.24046 -0.51724 0.16878 0.14943 1.32257 -2.04909 -0 -0 -1.47275 0.118 0 0 0 0 0 0.0931 0.03485 0.14985 0 -0.19158 0 0.18072 -0.54658 0.49681 -3.86378
ASP_702 -4.08417 0.24037 5.46177 -0.12349 0.03766 0.39086 2.57139 -2.35709 -0 -0 -2.72774 -0.22723 0 0 -0.50754 0 0 -0.02414 0.02903 0 1.77735 -0.02662 0 -2.3716 -0.48034 0.51443 -1.9071
LEU_703 -7.95562 1.01197 1.50438 -0.5086 0.2496 0.17415 1.72016 -2.06735 -0.05296 -0.28594 -2.19125 -0.079 0 0 0 0 0 -0.0347 0.49867 1.39045 0 0.09574 0 0.18072 -0.03915 0.39046 -5.99828
THR_704 -4.04635 0.59749 3.67268 -0.18159 0.10317 0.06662 1.89963 -1.92385 -0.00567 -0.0955 -1.64351 0.14973 0 0 0 0 0 -0.10556 0 0.03527 0 0.05732 2.29056 -1.0874 0.16371 0.50624 0.45297
ASP_705 -4.64169 0.39368 4.18676 -0.23811 0.03191 0.79145 1.55189 -2.10063 -0.00452 -0.04406 -1.28495 -0.10031 0 0 0 0 0 -0.04436 0.18276 0 2.86007 -0.05483 0 -2.3716 0.05458 0.63073 -0.20122
PHE_706 -9.75685 1.51607 4.12193 -0.55974 0.34468 0.25104 2.51895 -2.80781 -0.0315 -0.16039 -2.15945 -0.28743 0 0 0 0 0 -0.0781 0.10696 0 4.11423 0.05475 0 1.0402 -0.12195 0.77969 -1.11472
PHE_707 -8.05476 1.10781 1.36717 -0.53405 0.02399 0.23961 1.58618 -2.06582 -0.03037 -0.13632 -0.14094 -0.19749 0 0 0 0 0 0.06157 0.03573 0 2.49456 0.06049 0 1.0402 -0.31077 0.82945 -2.62375
PHE_708 -8.16552 1.02937 3.6138 -0.75654 0.11282 0.51747 1.54405 -2.31238 -0 -0 -2.43363 0.15102 0 0 -0.41505 0 0 -0.04105 0.85715 0 2.09093 -0.24714 0 1.0402 -0.28094 0.84105 -2.85438
MET_709 -6.99673 0.48498 4.39604 -0.20026 0.03191 0.07417 1.72482 -2.29598 -0.02353 -0.12148 -1.62614 -0.29088 0 0 0 0 0 0.03191 0.12727 2.2916 0 -0.02407 0 0.60916 -0.215 0.6427 -1.37952
GLY_710 -4.16349 0.24414 3.33759 -0.00036 0 0 0.94722 -1.85017 -0.0002 -0.0045 -0.09066 -0.21078 0 0 0 0 0 -0.01939 0 0 0 0.19945 0 0.83697 -0.03559 0.28565 -0.52412
GLY_711 -4.466 0.68087 5.07125 -0.00018 0 0 1.91349 -2.57294 -0.02769 -0.09738 -3.26302 -0.19492 0 0 0 0 0 0.08313 0 0 0 -1.41557 0 0.83697 0.21283 0.53496 -2.7042
THR_712 -7.20903 1.20923 5.68906 -0.22718 0.27763 0.10482 3.14843 -2.92738 -0.00507 -0.05393 -1.51454 -1.49045 0 0 -1.68652 0 0 0.05869 0.03796 1.23078 0 -0.14697 2.29574 -1.0874 0.12322 1.04307 -1.12985
VAL_713 -4.04426 0.30743 1.09071 -0.35765 0.17134 0.0865 1.03046 -1.11979 -0 -0 -0.03713 -0.0002 0 0 -0.9389 0 0 -0.00924 0.00046 0.8541 0 0.01779 0 1.9342 -0.15403 0.78625 -0.38194
ILE_714 -8.44579 1.1026 2.21058 -0.50715 0.41029 0.10379 2.65693 -2.39733 -0 -0 -1.16806 0.04285 0 0 -0.68926 0 0 -0.05035 0.10555 0.56485 0 -0.46276 0 0.73287 -0.06622 0.63317 -5.22346
GLY_715 -3.63522 0.28697 3.35226 -0.0003 0 0 1.58382 -1.86176 -1e-05 -3e-05 -1.22247 -0.17239 0 0 -0.1815 0 0 -0.09358 0 0 0 -1.52623 0 0.83697 0.17965 0.5239 -1.92991
SER_716 -4.22593 0.14681 4.79577 -0.03009 0 0.05562 2.3354 -2.16563 -0.03425 -0.29534 -2.63467 -1.01714 0 0 -1.22811 0 0 0.00863 0.06204 0.25338 0 -0.16343 0.60191 -0.77834 0.31737 0.23803 -3.75796
SER_717 -1.84555 0.11764 2.10312 -0.02302 0 0.05498 0.70255 -0.95784 -0.02629 -0.24582 -0.20387 -0.50447 0 0 0 0 0 -0.01209 0.00157 0.06761 0 -0.56845 0.60191 -0.77834 0.11892 0.24779 -1.14966
ARG_718 -1.36173 0.03766 0.96425 -0.43607 0.046 0.22208 0.2836 -0.52304 -0 -0 0.66226 0.34097 0 0 0 0 0 -0.0308 0.00334 2.44712 0 -0.0868 0 -1.2888 -0.17352 0.15127 1.2578
PHE_719 -6.66892 1.21604 2.89799 -1.1038 0.58319 0.77489 2.16181 -1.94911 -0 -0 -1.42504 -0.96223 0 0 0 0 0 0.04164 0.09014 0 2.96694 -0.14404 0 1.0402 0.27628 0.3849 0.18089
LYS_720 -3.33414 0.35685 3.4806 -0.40306 0.06337 0.20594 1.5414 -1.55552 -0 -0 -0.70481 0.11841 0 0 0 0 0 -0.10657 0.00488 1.44419 0 -0.03144 0 -1.5107 0.20502 0.42088 0.1953
GLN_721 -4.94049 1.083 4.35076 -0.59912 0.23641 1.00951 1.98695 -2.17939 -0.01808 -0.15624 -1.25997 -2.41277 0 0 0 0 0 -0.09392 0.0619 0 3.95475 -0.11259 0 -0.18838 -0.44931 0.24744 0.52044
PHE_722 -9.77765 1.4557 2.7957 -0.9635 0.27224 0.58756 2.49294 -2.5372 -0.01808 -0.15624 -1.96528 0.16471 0 0 -0.67086 0 0 -0.01453 0.03294 0 4.08865 0.23621 0 1.0402 -0.18143 0.46456 -2.65336
GLN_723 -6.06779 0.62309 5.18512 -0.68197 0.20111 0.82754 2.01859 -2.46085 -0 -0 -1.46516 -0.66047 0 0 0 -0.43111 0 0.05437 0.56294 0 2.42705 -0.21581 0 -0.18838 -0.28398 0.58265 0.02694
ASP_724 -5.12384 0.73996 7.47317 -0.21817 0.05367 0.68187 4.49052 -3.13052 -0 -3e-05 -6.08286 -1.06475 0 0 -0.73354 -0.42337 0 -0.07797 0 0 2.72824 -0.57015 0 -2.3716 -0.61875 1.12171 -3.12643
PRO_725 -4.15189 0.6874 3.62693 -0.07008 0 0.04353 1.77223 -1.52816 -0 -0 -1.21422 0.59378 0 0 0 0 0 -0.21303 0.03351 0.19612 0 -0.80219 0 -2.4119 -0.05203 1.24966 -2.24034
SER_726 -3.28211 0.24023 4.6844 -0.03557 3e-05 0.04138 2.19706 -2.05606 -0 -0 -3.29493 -0.50889 0 0 -0.73354 -0.42337 0 -0.0402 0.00333 0.66419 0 0.28064 1.77382 -0.77834 0.22069 0.54655 -0.50068
LEU_727 -7.8476 1.26978 3.90952 -0.64035 0.36506 0.26318 2.74674 -2.68663 -0 -0 -1.89837 -0.17313 0 0 0 0 0 -0.02687 0.32037 1.6829 0 -0.19719 0 0.18072 -0.00712 0.6618 -2.07718
ARG_728 -10.8775 1.11817 7.61655 -0.45883 0.06987 0.22958 3.64852 -4.10046 -0.01952 -0.10149 -4.0311 0.52885 0 0 -0.67086 -0.43111 0 0.00129 0.18191 2.13111 0 -0.08683 0 -1.2888 -0.06199 0.98623 -5.61635
LYS_729 -4.53425 0.23387 5.17235 -0.30848 0.03157 0.14095 2.31851 -2.42741 -0 -3e-05 -2.47934 -0.03144 0 0 0 0 0 0.1487 0.04101 1.75527 0 0.01284 0 -1.5107 -0.25833 0.73802 -0.95688
GLN_730 -6.51369 0.51393 6.27576 -0.42526 0.12223 0.27611 3.05203 -3.15712 -0.0255 -0.1439 -2.49395 -0.60878 0 0 -0.59002 0 0 -0.02302 0.1606 0 3.72019 0.02536 0 -0.18838 -0.2412 0.4675 0.20289
ALA_731 -6.99903 0.65267 3.78063 -0.01916 0 0 2.47241 -2.97592 -0.01172 -0.05612 -1.74266 -0.34476 0 0 0 0 0 0.14943 0 0 0 -0.23108 0 1.8394 -0.22713 0.50088 -3.21215
VAL_732 -7.19864 0.88332 3.98532 -0.31764 0.17486 0.07381 2.7874 -2.69158 -0 -0 -2.30731 -0.41769 0 0 0 0 0 0.03036 0.00345 0.38397 0 -0.26754 0 1.9342 -0.23077 0.84775 -2.32674
LEU_733 -5.89163 0.4514 5.9832 -0.69928 0.25206 0.28409 3.00836 -2.80895 -0 -0 -2.55826 0.06355 0 0 0 0 0 0.01569 0.00778 0.98715 0 -0.22376 0 0.18072 -0.15874 0.78243 -0.3242
ASN_734 -8.72626 0.53109 9.04676 -0.17039 0.00677 0.24625 3.95923 -4.31304 -0.03488 -0.1889 -3.67036 -0.39706 0 0 -0.3381 0 0 0.02242 0.02595 0 1.44989 0.27054 0 -0.93687 -0.09163 0.601 -2.7076
LEU_735 -10.7226 2.40417 3.94456 -0.53832 0.41049 0.11701 3.80688 -3.24342 -0 -0 -2.44426 0.28959 0 0 0 0 0 -0.00616 0.19001 0.4781 0 -0.24822 0 0.18072 -0.09286 1.05029 -4.42401
LYS_736 -4.8192 0.37199 5.21707 -0.30204 0.03634 0.13609 2.17031 -2.49668 -0.02467 -0.13742 -1.61903 -0.00517 0 0 0 0 0 0.03493 0.00988 1.72768 0 -0.00662 0 -1.5107 -0.32893 0.89673 -0.64942
LYS_737 -4.36789 0.33911 4.6093 -0.29541 0.02076 0.12654 1.92794 -1.98588 -0 -0 -1.39801 0.00524 0 0 0 0 0 -0.04784 0.03193 1.68661 0 -0.06559 0 -1.5107 -0.48694 0.42488 -0.98596
ARG_738 -7.46585 0.52486 6.50596 -0.63132 0.14153 0.37534 3.45479 -2.89904 -0.01228 -0.04103 -2.17457 0.22546 0 0 0 -0.73708 0 -0.07648 0.30748 2.46748 0 -0.03381 0 -1.2888 -0.53651 0.44449 -1.44938
GLY_739 -3.10467 0.16148 3.68734 -5e-05 0 0 1.4991 -1.74562 -0.03516 -0.18571 -1.41487 -0.38878 0 0 0 0 0 -0.07459 0 0 0 -1.41631 0 0.83697 -0.80593 0.39681 -2.58996
ILE_740 -9.74499 1.0373 2.29497 -0.48346 0.37515 0.09403 1.91333 -2.49878 -0 -0 -0.60324 0.27891 0 0 0 0 0 -0.0334 0.09219 0.38439 0 -0.47316 0 0.73287 -0.81665 0.54767 -6.90289
ASN_741 -5.91543 0.28242 5.22526 -0.19681 0.01377 0.31578 3.30986 -2.66474 -0.0014 -0.02401 -3.53462 -0.70532 0 0 -1.51925 0 0 -0.04564 0.09553 0 3.12514 0.00801 0 -0.93687 -0.08337 0.72133 -2.53037
ASN_742 -9.53172 1.13676 5.9256 -0.28947 0.04732 0.45883 3.00771 -3.5839 -0 -0 -2.02914 -0.5093 0 0 0 0 0 0.40039 0.03869 0 2.71212 0.32756 0 -0.93687 0.47999 0.70794 -1.63749
LEU_743 -9.68063 2.32882 1.65154 -0.4868 0.36679 0.08123 2.51698 -2.47708 -0 -0 -2.67371 0.14357 0 0 0 0 0 0.15267 0.46168 0.72683 0 -0.15039 0 0.18072 0.21327 1.33764 -5.30685
VAL_744 -7.4248 1.15121 2.05903 -0.27563 0.17912 0.05723 2.41252 -2.2195 -0 -0 -2.66696 -0.27581 0 0 0 0 0 -0.0679 0.07113 0.27629 0 -0.79109 0 1.9342 -0.28703 1.24735 -4.62063
VAL_745 -8.52086 1.10876 2.72751 -0.35802 0.21567 0.08499 2.62312 -2.53757 -0.00496 -0.01604 -2.46073 -0.0038 0 0 0 0 0 -0.06199 0.02144 0.77749 0 -0.75952 0 1.9342 -0.37736 0.65007 -4.95762
ILE_746 -9.19213 1.08672 2.32339 -0.51029 0.42045 0.12806 2.73055 -2.31695 -0 -0 -2.06023 -0.04409 0 0 0 0 0 0.00037 0.51232 0.35512 0 -0.74313 0 0.73287 -0.40431 0.81548 -6.1658
GLY_747 -4.70013 0.34179 4.11767 -0.0012 0 0 2.63405 -2.31561 -0.02012 -0.13794 -1.67373 -0.33444 0 0 0 0 0 -0.0486 0 0 0 -1.53409 0 0.83697 0.05352 0.6227 -2.15917
GLY_748 -3.85345 0.44327 4.51717 -0.00022 0 0 2.55338 -2.3143 -0 -0 -1.68641 -0.16154 0 0 0 0 0 -0.09874 0 0 0 -1.24466 0 0.83697 0.44704 0.24803 -0.31346
ASP_749 -2.89662 0.27122 4.06853 -0.15064 0.02605 0.54716 2.03145 -1.91094 -0.00401 -0.0487 -3.57305 -1.10456 0 0 -0.50577 0 0 -0.02159 0.05532 0 4.13202 0.08129 0 -2.3716 0.42922 0.28885 -0.65639
GLY_750 -3.03703 0.27742 3.69947 -4e-05 0 0 1.5979 -1.87438 -0 -0 -2.59254 -0.42517 0 0 -0.50577 0 0 -0.10634 0 0 0 0.44783 0 0.83697 0.43751 0.30724 -0.93694
SER_751 -7.08446 1.05915 6.39331 -0.02522 0 0.02401 3.3599 -3.34731 -0.00401 -0.0487 -3.29415 -0.34201 0 0 0 0 0 -0.02897 0.00124 0.46297 0 0.31603 0.60074 -0.77834 0.1874 0.47116 -2.07724
TYR_752 -10.7505 1.75052 4.60215 -0.79414 0.10835 0.40313 3.06096 -3.34558 -0.01516 -0.1219 -1.86953 -0.16728 0 0 0 0 0 0.05346 0.00032 0 2.51988 0.1004 0.05434 1.2797 -0.0408 1.01854 -2.1531
MET_753 -5.78203 0.34176 4.61207 -0.30229 0.02361 0.13165 1.97311 -2.36669 -0 -0 -1.76034 -0.41851 0 0 0 0 0 0.04524 0.2882 3.04325 0 0.06716 0 0.60916 -0.05271 0.81429 1.26693
GLY_754 -5.11227 0.47909 4.53055 -5e-05 0 0 2.80646 -2.67308 -0 -0 -2.20198 -0.39656 0 0 0 0 0 -0.05929 0 0 0 0.39058 0 0.83697 0.50538 0.24616 -0.64804
ALA_755 -6.92896 0.8256 3.8249 -0.02263 0 0 2.80326 -2.92888 -0 -0 -2.01828 -0.35673 0 0 0 0 0 0.14694 0 0 0 -0.31536 0 1.8394 0.20721 0.2396 -2.68394
LYS_756 -6.96227 0.32873 7.55789 -0.41826 0.038 0.22471 3.31454 -3.27301 -0 -0 -3.9525 0.0743 0 0 0 -0.38829 0 0.07672 0.11075 2.3552 0 0.06387 0 -1.5107 -0.34382 0.44304 -2.26111
ALA_757 -6.16329 0.70801 5.01583 -0.02262 0 0 2.77224 -3.07317 -0.00879 -0.06674 -1.83657 -0.36441 0 0 0 0 0 -0.05185 0 0 0 -0.32995 0 1.8394 -0.36185 0.48831 -1.45544
LEU_758 -10.1022 1.32284 3.93071 -0.46915 0.20726 0.11151 2.99469 -3.08569 -0 -0 -2.45681 0.21898 0 0 0 0 0 0.22668 0.03543 0.35538 0 -0.2601 0 0.18072 -0.44907 0.52103 -6.71783
SER_759 -5.03705 0.5026 6.44752 -0.02347 0 0.02185 3.01232 -2.95423 -0.01397 -0.13337 -2.67187 -0.36842 0 0 0 -0.44059 0 -0.02997 0.0127 0.48067 0 0.30751 0.69651 -0.77834 -0.14867 0.56061 -0.55766
GLU_760 -4.07458 0.26536 5.77226 -0.21716 0.04193 0.32213 2.41231 -2.45956 -0.02831 -0.16823 -2.68308 -0.62538 0 0 0 -0.38829 0 -0.03277 0.08311 0 3.08065 -0.35444 0 -2.7348 -0.34774 0.50386 -1.63276
LEU_761 -6.38719 1.11307 2.6194 -0.48963 0.15458 0.13948 1.5209 -1.95399 -0.02467 -0.13742 -1.44805 0.12656 0 0 0 0 0 -0.01712 0.44907 0.10868 0 -0.08275 0 0.18072 -0.55037 0.52659 -4.15214
GLY_762 -1.54462 0.13627 2.17241 -5e-05 0 0 0.96709 -1.06625 -0 -0 -1.27088 -0.33904 0 0 0 0 0 -0.19065 0 0 0 -1.52303 0 0.83697 -0.40186 0.59356 -1.63007
LEU_763 -7.91333 1.42205 2.89214 -0.56097 0.22253 0.11764 1.66339 -2.41905 -0.00789 -0.05051 -1.42128 0.3941 0 0 0 0 0 0.11052 0.29406 1.09156 0 -0.36807 0 0.18072 -0.34867 1.15041 -3.55066
ASN_764 -6.04078 0.72097 5.24894 -0.16132 0.00329 0.22821 2.72214 -2.62157 -0.01422 -0.11775 -2.50294 -0.38639 0 0 0 -0.812 0 0.17893 0.00131 0 2.10079 0.1633 0 -0.93687 -0.18502 1.19758 -1.21337
CYS_765 -7.78705 0.58005 4.3842 -0.06327 0 0.04056 2.8936 -2.45641 -0.01427 -0.11798 -2.52666 -0.21076 0 0 0 0 0 -0.0221 0.01494 0.21497 0 -0.29715 0 3.6196 0.22939 0.78662 -0.73171
PHE_766 -11.7488 2.03065 2.45838 -0.70929 0.08229 0.39139 3.06638 -3.11635 -5e-05 -0.00023 -2.56751 0.25158 0 0 0 0 0 -0.00249 0.04278 0 1.95698 -0.32666 0 1.0402 0.12585 0.93128 -6.09363
CYS_767 -8.76958 1.45117 3.18438 -0.06726 0 0.03746 2.07071 -2.18425 -0 -0 -2.46963 -0.10765 0 0 0 0 0 -0.01184 0.00781 0.49542 0 -0.04401 0 3.6196 0.09744 0.77928 -1.91094
LEU_768 -8.62817 1.11673 2.67372 -0.63489 0.46709 0.1338 3.01484 -2.3778 -0.00556 -0.07255 -2.51548 0.22833 0 0 0 0 0 0.05758 0.0001 2.55218 0 -0.37231 0 0.18072 0.23862 1.20225 -2.74081
PRO_769 -6.86106 1.36777 3.06715 -0.19223 0.11371 0.14142 1.76627 -1.56851 -0.00932 -0.10438 -2.2821 -0.16324 0 0 0 0 0 0.11189 0.00358 0.18781 0 -0.70995 0 -2.4119 0.39619 1.45263 -5.69427
GLY_770 -4.28081 0.74369 3.46723 -0.00058 0 0 2.0004 -2.04841 -0.00556 -0.07255 -1.41718 -0.31742 0 0 0 0 0 0.01503 0 0 0 0.74671 0 0.83697 1.06906 0.73991 1.47648
THR_771 -7.31125 1.34695 6.17211 -0.22079 0.28594 0.10181 4.11564 -3.47747 -0.00109 -0.00407 -3.47195 -1.57545 0 0 -1.1742 -0.5861 0 0.20599 0.1803 0.00546 0 0.60723 2.40963 -1.0874 1.87311 0.75966 -0.84594
ILE_772 -8.53387 1.07861 2.0431 -0.53147 0.31245 0.12334 1.71651 -2.3685 -0.00935 -0.08204 0.64864 0.24148 0 0 0 0 0 0.10857 0.01573 0.55576 0 0.42279 0 0.73287 1.26525 0.89077 -1.36936
ASP_773 -6.05655 0.86564 7.40001 -0.12157 0.01728 0.38437 2.29927 -3.14802 -0.00474 -0.02011 -4.58563 -0.12003 0 0 -1.25259 0 0 -0.06526 0.00158 0 2.34613 -0.23839 0 -2.3716 -0.26451 0.67912 -4.25559
ASN_774 -7.18242 0.86184 6.62267 -0.32377 0.10706 0.6826 4.06709 -3.27924 -0.04013 -0.15166 -2.71987 -0.90823 0 0 -1.13916 -0.96425 0 -0.07217 0.76576 0 1.99752 -0.99229 0 -0.93687 -0.7968 0.60501 -3.79731
ASP_775 -4.95642 0.70297 6.03859 -0.23503 0.05489 0.79286 1.98875 -2.55006 -0.00645 -0.02596 -3.24186 -3.22974 0 0 0 -1.45829 0 -0.02372 0.32664 0 2.85778 -0.50904 0 -2.3716 -0.56983 0.68553 -5.73001
VAL_776 -5.81896 0.85543 1.32135 -0.28055 0.22644 0.06445 1.58918 -1.7274 -0 -0 -0.54947 -0.2063 0 0 0 0 0 -0.05838 0.01904 0.16912 0 -0.59258 0 1.9342 -0.28108 0.66157 -2.67392
ASN_777 -4.90078 0.46079 3.9146 -0.185 0.03922 0.25817 1.86894 -2.09051 -0.00787 -0.02171 -1.29744 -0.25406 0 0 -0.73962 0 0 -0.04423 0.00175 0 1.87433 0.30573 0 -0.93687 -0.29922 0.55429 -1.49949
SER_778 -3.3575 0.24288 2.17192 -0.04131 5e-05 0.06872 1.11498 -1.21625 -0 -0 -0.71497 -0.59681 0 0 -0.73962 0 0 0.05856 0.01982 0.89381 0 0.94292 1.85824 -0.77834 0.72653 0.57885 1.23251
SER_779 -3.99306 0.21735 4.56762 -0.02897 0.00079 0.04529 2.59473 -2.12443 -0.01463 -0.1237 -1.60275 -0.98239 0 0 -1.34849 0 0 -0.02153 0.14074 1.12954 0 0.30722 1.14854 -0.77834 0.92095 0.71002 0.76451
GLU_780 -4.29702 0.13487 4.41105 -0.43778 0.06221 0.86287 2.35361 -1.87274 -0.0003 -0.00177 -2.78778 -0.44529 0 0 -0.70172 -0.68903 0 0.01341 0.00347 0 3.3407 -0.33892 0 -2.7348 -0.1593 0.51 -2.77427
PHE_781 -6.97492 0.62233 2.72136 -0.59971 0.03869 0.30529 1.61295 -2.06404 -0.02484 -0.17607 -2.1579 0.10724 0 0 -0.87774 0 0 -0.00683 0.05242 0 1.92969 -0.13879 0 1.0402 -0.33199 0.34283 -4.57982
THR_782 -7.41224 1.07428 5.41693 -0.12032 0.13902 0.07909 3.51533 -2.96403 -0.00652 -0.05827 -3.01632 -0.66929 0 0 -0.93856 0 0 0.10815 0.00862 0.0795 0 -0.50431 2.35509 -1.0874 -0.18328 0.58994 -3.5946
ILE_783 -7.60204 0.57972 4.14262 -0.45902 0.27071 0.09251 3.16755 -2.71023 -0 -0 -2.61951 0.28666 0 0 0 0 0 -0.07944 0.03704 0.38023 0 -0.45282 0 0.73287 -0.3599 0.77404 -3.81901
GLY_784 -4.83142 0.41981 4.61261 -6e-05 0 0 2.28011 -2.50626 -0 -0 -3.03139 -0.38087 0 0 -0.49495 0 0 -0.16453 0 0 0 -1.51426 0 0.83697 -0.6999 0.53133 -4.94282
PHE_785 -11.4693 0.96371 4.20305 -0.99602 0.07292 0.36791 3.0658 -3.37013 -0.00935 -0.08204 -2.42336 0.01631 0 0 0 0 0 0.08921 0.08723 0 1.76177 -0.51311 0 1.0402 -0.36596 0.28353 -7.27761
TRP_786 -12.1563 1.5411 3.90966 -0.8473 0.01177 0.35621 2.88932 -3.23129 -0.01615 -0.16028 -2.84413 -0.30696 0 0 -0.89225 0 0 0.01946 0.12807 0 1.58009 -0.06865 0 1.6906 -0.12172 0.50678 -8.01203
THR_787 -7.087 0.58443 6.31432 -0.19423 0.1178 0.0745 3.03406 -3.2331 -0.01549 -0.13905 -1.86703 -0.50816 0 0 0 0 0 0.10236 0.07605 0.09769 0 -0.02109 2.24478 -1.0874 -0.10859 0.58607 -1.02907
ALA_788 -6.83229 0.80441 3.35988 -0.02282 0 0 3.32265 -2.88858 -0 -0 -2.13198 -0.37441 0 0 0 0 0 0.04642 0 0 0 -0.32546 0 1.8394 -0.2374 0.46699 -2.97318
LEU_789 -9.71231 1.37141 4.87036 -0.70013 0.33692 0.26293 3.34628 -3.38328 -0 -0 -2.44215 0.09536 0 0 0 0 0 0.24264 0.06756 1.02321 0 -0.27315 0 0.18072 -0.4549 0.64756 -4.52098
GLU_790 -7.53486 0.48624 10.3781 -0.44858 0.07383 0.89131 5.37639 -4.44636 -0.0192 -0.17446 -7.5432 -0.63983 0 0 -0.87727 -1.12196 0 0.04452 0.12 0 3.96427 -0.27851 0 -2.7348 -0.42812 0.75815 -4.15434
ALA_791 -5.31428 0.4803 4.16443 -0.02103 0 0 2.6792 -2.68861 -1e-05 -0.00025 -2.49819 -0.38599 0 0 0 0 0 0.11923 0 0 0 -0.35222 0 1.8394 -0.55107 0.48732 -2.04176
ILE_792 -9.65312 1.70622 4.02406 -0.50399 0.49606 0.09615 3.06266 -3.26884 -0.01114 -0.06302 -2.46815 0.12129 0 0 0 0 0 -0.01711 0.00952 0.45639 0 -0.46762 0 0.73287 -0.16885 0.50806 -5.40856
ARG_793 -9.11425 0.60277 8.36338 -1.29596 0.48177 1.02801 3.56091 -4.00355 -0.0215 -0.14986 -3.08525 0.28842 0 0 0 -0.47827 0 -0.02743 0.31915 3.9744 0 -0.0939 0 -1.2888 -0.0163 0.53667 -0.4196
VAL_794 -6.14394 0.27414 4.66774 -0.30447 0.18612 0.06894 2.13117 -2.76579 -0 -0 -2.2181 -0.06054 0 0 0 0 0 -0.0472 0.01002 0.04181 0 -0.28209 0 1.9342 -0.12983 0.30347 -2.33434
ASN_795 -7.84077 0.92115 6.19666 -0.21783 0.01666 0.28698 4.33844 -3.59554 -0.00998 -0.08484 -3.3763 -0.24083 0 0 0 -2.16012 0 -0.0277 0.04156 0 3.2185 0.39493 0 -0.93687 0.13488 0.35951 -2.5815
VAL_796 -8.30471 1.16444 3.24145 -0.31489 0.17781 0.07041 2.98276 -2.87356 -0 -0 -2.81601 -0.13249 0 0 0 0 0 -0.03679 0.02216 0.103 0 -0.25596 0 1.9342 0.06884 0.49537 -4.47397
GLU_797 -7.00056 0.38565 7.49151 -0.61177 0.11635 1.1127 3.04971 -3.40651 -0.02596 -0.21665 -3.19755 -0.66499 0 0 0 0 0 0.11609 0.0091 0 3.54587 -0.21729 0 -2.7348 -0.33348 0.45999 -2.12258
ALA_798 -6.81848 0.59489 4.71249 -0.02076 0 0 2.83557 -3.22087 -0 -0 -2.18785 -0.35235 0 0 0 0 0 -0.02308 0 0 0 -0.25354 0 1.8394 -0.47364 0.42501 -2.94322
ILE_799 -9.67356 1.21897 5.31974 -0.53018 0.36918 0.1098 3.30363 -3.42058 -0.002 -0.01213 -3.60212 -0.08869 0 0 0 0 0 -0.03263 0.22632 0.62414 0 -0.43531 0 0.73287 -0.24037 0.73218 -5.40074
TYR_800 -10.3481 1.40327 6.09659 -0.57662 0.35004 0.23783 3.88005 -3.80268 -0.02013 -0.17624 -2.56406 -0.32979 0 0 0 0 0 -0.0357 0.08669 0 4.50637 -0.16477 0.14251 1.2797 -0.08244 1.07222 0.95476
HIS_D_801 -8.17135 0.7563 8.63676 -0.39874 0.00166 0.38613 3.94913 -4.15315 -0.01353 -0.07954 -3.90071 -0.1028 0 0 -0.59298 0 0 0.00525 0.01945 0 3.53133 -0.02079 0 -0.45461 -0.10142 1.04913 0.34552
THR_802 -7.07409 0.4784 6.70923 -0.20651 0.14353 0.07555 2.96284 -3.23475 -0.01081 -0.12139 -1.84 -0.10878 0 0 0 0 0 0.00252 4e-05 0.12492 0 -0.01032 2.28105 -1.0874 0.04188 0.71058 -0.16349
THR_803 -7.9548 0.62788 6.27231 -0.19396 0.07046 0.0663 3.62554 -3.57762 -0.00822 -0.16315 -3.68392 0.00163 0 0 0 0 0 0.05983 0.14749 0.09127 0 0.00485 2.27718 -1.0874 0.09441 0.45597 -2.87395
LYS_804 -7.29759 0.81395 7.83685 -0.38945 0.05335 0.17472 3.42909 -3.45472 -0.002 -0.01213 -4.12999 0.00451 0 0 0 -0.65251 0 0.0189 0.09429 1.81329 0 0.10296 0 -1.5107 0.11633 0.66952 -2.32135
SER_805 -5.17167 0.2425 6.19231 -0.02608 2e-05 0.02456 3.52011 -2.81074 -0.02413 -0.19808 -2.38129 -0.40831 0 0 0 -0.31112 0 -0.03156 0.0096 0.82411 0 0.16715 0.60032 -0.77834 -0.12074 0.67421 -0.00716
HIS_D_806 -7.55408 0.7438 7.20511 -0.41662 0.03158 0.53135 3.30468 -3.47561 -0.00423 -0.02252 -3.60746 -0.30005 0 0 -1.63556 0 0 -0.0554 0.01119 0 1.65357 -0.3116 0 -0.45461 -0.5441 0.52082 -4.37974
ASN_807 -3.60871 0.19 4.49898 -0.22336 0.07745 0.35293 2.17049 -2.16384 -0.01664 -0.24453 -2.48159 -0.60749 0 0 -1.01399 0 0 0.00156 0.07518 0 3.608 -1.04645 0 -0.93687 -0.7767 0.43149 -1.71408
ARG_808 -8.03486 0.63229 7.01949 -0.69163 0.16824 0.36884 2.61687 -3.25777 -0.00761 -0.09185 -3.33359 0.29686 0 0 -0.21266 -0.77738 0 0.34196 0.31466 2.84376 0 0.00653 0 -1.2888 -0.28957 0.60047 -2.77575
LEU_809 -8.7658 1.43982 2.20092 -0.60143 0.34631 0.18582 2.56791 -2.27373 -0.00298 -0.01133 -2.2433 -0.01723 0 0 0 0 0 -0.0477 0.05609 1.35356 0 -0.28693 0 0.18072 0.13826 0.79135 -4.98968
ALA_810 -5.60788 0.44215 2.45985 -0.02299 0 0 2.6541 -2.28384 -0 -0 -2.7134 -0.32363 0 0 0 0 0 0.04912 0 0 0 0.20727 0 1.8394 0.19218 0.5433 -2.56439
ILE_811 -8.15455 1.0518 1.71427 -0.55019 0.23371 0.16737 2.15164 -2.2405 -0.0151 -0.05435 -2.35479 -0.0171 0 0 0 0 0 -0.05006 0.32245 3.25183 0 -0.76895 0 0.73287 -0.00075 0.54405 -4.03634
ILE_812 -8.74165 0.92679 1.56041 -0.46967 0.33903 0.09811 2.38997 -2.33049 -0 -0 -2.77802 -0.00768 0 0 0 0 0 -0.01833 0.14645 0.37309 0 -0.7833 0 0.73287 -0.44472 0.54868 -8.45846
GLU_813 -7.7339 0.60712 8.30896 -0.25798 0.02759 0.28722 4.42135 -3.57289 -0.02271 -0.19288 -5.73054 -0.26123 0 0 -0.56946 -0.302 0 0.07728 0.00429 0 2.9861 0.11439 0 -2.7348 -0.2486 0.60048 -4.19221
VAL_814 -8.70725 1.01915 3.34345 -0.27536 0.19347 0.05727 3.13253 -2.85113 -0 -0 -2.76708 -0.19208 0 0 0 0 0 -0.05045 0.0055 0.42397 0 -0.7984 0 1.9342 -0.2141 0.64749 -5.09883
MET_815 -9.16678 1.01575 5.72169 -0.27647 0.03032 0.02566 1.43545 -2.72091 -0.06112 -0.46534 -1.55336 0.21582 0 0 -1.14458 0 0 -0.0148 0.61112 1.13575 0 0.35535 0 0.60916 -0.29889 0.44502 -4.10116
GLY_816 -3.70707 0.50062 4.26895 -0.00023 0 0 1.19908 -2.13316 -0.03844 -0.18396 -0.86681 -0.194 0 0 0 0 0 0.0417 0 0 0 -1.45276 0 0.83697 1.93744 0.52366 0.73198
ARG_817 -4.47143 0.34245 7.37188 -1.22375 0.35085 0.83764 2.52733 -2.94796 -0.0067 -0.0219 -5.33408 0.19596 0 0 -0.57952 -1.0765 0 -0.00688 0.14132 2.36913 0 -0.06696 0 -1.2888 1.94951 0.86687 -0.07153
ASP_818 -4.44015 0.52874 6.30913 -0.23167 0.08688 0.80865 1.5191 -2.46824 -0.01705 -0.06311 -3.73761 -1.90359 0 0 -0.43634 -0.2043 0 0.01408 0.03498 0 1.91622 -0.43239 0 -2.3716 0.41997 0.81209 -3.85622
CYS_819 -5.14712 0.75036 4.54726 -0.05331 1e-05 0.01757 1.93094 -1.90859 -0.03051 -0.31273 -0.70017 -0.74585 0 0 0 0 0 -0.07014 0.09519 0.67317 0 0.09552 0 3.6196 0.85589 0.82677 4.44387
SER_820 -4.85545 0.36716 5.1508 -0.03431 0.00411 0.05472 2.25621 -2.24228 -0.04803 -0.27051 -2.24896 -1.25314 0 0 0 -0.64682 0 0.02443 0.06393 0.31439 0 -0.28621 0.60454 -0.77834 0.00341 1.18914 -2.63121
ASP_821 -5.75563 0.47396 6.219 -0.11118 0.01839 0.34428 3.20255 -2.83752 -0.02437 -0.1749 -3.9042 -0.27796 0 0 0 -0.96425 0 -0.02831 0.00434 0 1.68061 0.11016 0 -2.3716 -0.45612 1.08738 -3.76537
LEU_822 -9.03746 1.04511 2.78337 -0.48366 0.19224 0.11314 2.18107 -2.87257 -0 -0 -1.8221 0.21578 0 0 0 0 0 -0.02336 0.08396 0.50724 0 -0.24287 0 0.18072 -0.20584 0.85924 -6.52598
THR_823 -7.61425 0.6215 4.8408 -0.19629 0.1428 0.07367 2.53691 -3.07134 -0.02541 -0.20898 -2.2221 -0.59004 0 0 0 -0.39789 0 -0.01475 0.4234 0.12533 0 -0.01222 2.2054 -1.0874 -0.03941 0.72836 -3.78191
ILE_824 -9.27895 0.67515 4.17132 -0.51264 0.63778 0.10379 2.56533 -3.09287 -0 -0 -2.24439 -0.09321 0 0 0 0 0 -0.07037 0.00134 0.53175 0 -0.47969 0 0.73287 0.07511 0.65623 -5.62145
PHE_825 -10.7545 1.16975 1.9842 -0.52111 0.16811 0.20661 2.83062 -2.7149 -0.01885 -0.11513 -2.57813 -0.033 0 0 0 0 0 0.05448 0.09347 0 4.13576 -0.02597 0 1.0402 -0.08181 0.58497 -4.57521
GLY_826 -4.80801 0.53462 4.43161 -5e-05 0 0 2.77892 -2.66046 -0 -0 -3.29462 -0.42963 0 0 0 0 0 -0.08454 0 0 0 0.2447 0 0.83697 0.42964 0.37902 -1.64183
GLY_827 -5.25773 0.51642 4.55088 -5e-05 0 0 2.61134 -2.84032 -0.00406 -0.02347 -2.55765 -0.4101 0 0 0 0 0 -0.04301 0 0 0 0.48677 0 0.83697 0.72523 0.42684 -0.98194
LEU_828 -8.80983 0.79642 4.21892 -0.64942 0.30337 0.21912 2.81784 -3.08594 -0.00058 -0.01705 -2.37103 0.10605 0 0 0 0 0 -0.02988 0.11271 0.77482 0 -0.18523 0 0.18072 0.2192 0.58869 -4.8111
ALA_829 -6.0001 0.46483 3.29481 -0.02186 0 0 2.45323 -2.57543 -0 -0 -1.11321 -0.33906 0 0 0 0 0 -0.06483 0 0 0 -0.3737 0 1.8394 -0.27567 0.46543 -2.24615
THR_830 -6.26382 0.56212 4.38467 -0.13348 0.05013 0.07669 2.56166 -2.64282 -0.00468 -0.03892 -2.13052 -0.08999 0 0 0 0 0 -0.06131 0.00944 0.01224 0 -0.28589 4.11803 -1.0874 -0.50508 0.36807 -1.10085
ASN_831 -4.49168 0.14292 4.42759 -0.38321 0.06965 0.80402 1.68909 -2.29131 -0.05942 -0.32412 -0.35872 -0.90326 0 0 0 0 0 -0.09906 0.0807 0 1.92171 -1.03225 0 -0.93687 -0.63756 0.34525 -2.03653
ALA_832 -4.70618 0.35233 2.58756 -0.02322 0 0 2.06828 -2.18886 -0 -0 -0.92981 -0.17604 0 0 0 0 0 0.01254 0 0 0 -0.1743 0 1.8394 -0.84504 0.24709 -1.93625
SER_833 -3.97207 0.41118 2.51728 -0.02599 0.00047 0.02437 1.76693 -1.47672 -0.01704 -0.15977 -0.5191 -0.19282 0 0 0 0 0 -0.02088 0.00099 0.69487 0 0.05136 0.60008 -0.77834 -0.52624 0.21904 -1.4024
PHE_834 -8.05407 1.18347 2.47882 -0.55398 0.02067 -0.0094 2.09784 -2.38428 -0 -0 -1.48586 -0.40991 0 0 0 0 0 -0.0196 0.00125 0 2.48393 -0.09362 0 1.0402 0.03023 0.62179 -3.05252
VAL_835 -6.87417 0.96179 0.10011 -0.26377 0.16911 0.05342 0.82706 -1.6936 -0.0114 -0.08289 -0.2653 -0.20589 0 0 0 0 0 -0.03775 0.14209 0.34465 0 -0.74306 0 1.9342 -0.02696 0.70696 -4.96543
VAL_836 -5.72265 0.58369 1.20074 -0.27892 0.16498 0.06226 1.58512 -1.65861 -0 -0 -2.17261 -0.25423 0 0 0 0 0 -0.02387 0.02166 0.16495 0 -0.57896 0 1.9342 -0.36817 0.38824 -4.95217
THR_837 -5.80894 0.67998 3.10134 -0.12089 0.14702 0.0887 1.58723 -1.97541 -0.02289 -0.17559 0.05094 -0.6855 0 0 0 0 0 0.03878 0.10438 0.09354 0 -0.49602 2.27119 -1.0874 -0.38628 0.43292 -2.16289
SER_838 -4.60866 0.30571 3.7932 -0.03206 0.00236 0.05367 1.25235 -1.75559 -0 -0 -0.44711 -1.11839 0 0 -0.43634 0 0 -0.02506 0.04934 0.22374 0 -0.32185 0.60803 -0.77834 -0.55053 0.43487 -3.35064
LYS_839 -3.85959 0.30536 4.5194 -0.52756 0.21375 0.36166 1.29022 -1.73363 -0 -0 -1.04766 -0.1736 0 0 0 0 0 -0.04732 0.16642 1.86152 0 0.06496 0 -1.5107 -0.43626 0.34112 -0.21191
ASN_840 -3.08421 0.15247 3.67437 -0.15449 0.00705 0.20336 1.94262 -1.74658 -0 -0 -1.00762 -0.81842 0 0 -1.04134 0 0 -0.02196 0.00481 0 1.944 -0.17149 0 -0.93687 -0.02187 0.36476 -0.71141
SER_841 -2.17097 0.30816 2.3725 -0.02919 0 0.06792 1.27959 -1.15616 -0 -0 -1.6398 -0.48678 0 0 -1.04134 0 0 0.09138 0.00048 0.32992 0 -0.24244 0.60037 -0.77834 -0.0327 0.26454 -2.26287
LEU_842 -4.16429 0.65909 0.32933 -0.53648 0.37863 0.15062 0.73966 -0.90026 -0.00929 -0.10217 -0.26256 -0.08957 0 0 0 0 0 0.01387 0.28353 2.78921 0 -0.04268 0 0.18072 0.03178 0.37636 -0.17449
ASP_843 -4.38696 0.40133 6.07826 -0.26715 0.1453 0.9355 3.29479 -2.75692 -0.00929 -0.10217 -5.52647 -0.98645 0 0 -1.02043 0 0 -0.03413 0.00225 0 1.92821 -0.80677 0 -2.3716 0.11766 0.6728 -4.69222
LEU_844 -5.65564 0.62093 2.86529 -0.49572 0.27119 0.14007 1.8548 -2.02958 -0 -0 -1.4262 0.08224 0 0 0 0 0 0.14263 0.0342 0.08357 0 -0.11324 0 0.18072 -0.28878 0.7704 -2.96315
ASN_845 -3.63579 0.29154 4.99535 -0.16211 0.01372 0.23369 2.384 -2.28226 -9e-05 -0.0034 -2.12928 -0.29321 0 0 -0.4448 0 0 0.32277 0.0006 0 1.65425 0.27302 0 -0.93687 -0.0669 0.89913 1.11337
GLY_846 -3.50877 0.13945 4.58432 -5e-05 0 0 2.13362 -2.24594 -0 -0 -2.51562 -0.4489 0 0 -0.57564 0 0 0.08074 0 0 0 0.35866 0 0.83697 0.69236 0.71083 0.24202
PHE_847 -10.2816 1.53428 3.61351 -0.77352 0.04664 0.21098 2.61797 -3.14169 -0.0143 -0.09638 -2.25307 -0.10351 0 0 0 0 0 0.00132 0.00032 0 2.23607 -0.51729 0 1.0402 0.55298 0.90684 -4.42024
GLU_848 -6.7599 0.41969 7.85443 -0.34919 0.13954 0.41528 3.61141 -3.47744 -9e-05 -0.0034 -3.75271 -0.60672 0 0 0 -1.19675 0 -0.00691 0.0449 0 3.06466 -0.10194 0 -2.7348 -0.01599 0.92218 -2.53376
LYS_849 -4.70808 0.25254 5.63761 -0.29901 0.02736 0.13075 2.47592 -2.54259 -0 -0 -2.21198 -0.0197 0 0 0 0 0 0.00997 0.0005 1.77167 0 0.03285 0 -1.5107 -0.24919 0.32197 -0.88008
ALA_850 -4.67576 0.33008 4.53225 -0.02207 0 0 3 -2.66651 -0 -0 -2.6905 -0.34947 0 0 0 0 0 -0.0471 0 0 0 -0.23796 0 1.8394 -0.36234 0.21654 -1.13345
VAL_851 -8.35404 1.02112 3.95524 -0.3121 0.23103 0.07125 2.57567 -2.86713 -0 -0 -2.51627 -0.10207 0 0 0 0 0 -0.05923 0.00028 0.04291 0 -0.34305 0 1.9342 -0.2159 0.26208 -4.67603
ARG_852 -6.47615 0.22324 7.52019 -0.58245 0.06576 0.31772 2.93159 -3.28896 -0.03034 -0.16473 -3.02523 0.18395 0 0 -0.32559 -1.19675 0 0.03482 0.03199 2.49794 0 -0.11619 0 -1.2888 -0.23184 0.43628 -2.48354
LYS_853 -5.30687 0.31878 5.72161 -0.30314 0.02966 0.13191 2.50858 -2.6959 -0.00606 -0.01847 -2.44138 -0.00296 0 0 0 0 0 -0.03483 0.00591 1.82616 0 -0.01197 0 -1.5107 -0.31434 0.45478 -1.64923
VAL_854 -8.00469 0.9294 5.0202 -0.30204 0.16114 0.06758 3.7811 -3.16889 -0 -0 -3.54687 0.00262 0 0 0 0 0 0.03839 0.08878 0.04393 0 -0.28472 0 1.9342 -0.11904 0.58626 -2.77265
LEU_855 -6.39532 0.57717 3.19904 -0.52638 0.28173 0.15355 1.4964 -2.30469 -0 -0 -1.04336 0.16147 0 0 0 0 0 0.1747 0.00281 0.08492 0 -0.05276 0 0.18072 -0.12003 0.61923 -3.51081
GLN_856 -4.42789 0.44873 3.33596 -0.39084 0.0951 0.27498 1.41631 -1.81749 -0 -0 -0.79221 -0.83489 0 0 0 0 0 -0.04471 0.00827 0 3.99171 -0.17051 0 -0.18838 -0.21374 0.38345 1.07383
PHE_857 -5.61016 0.73097 2.24097 -0.64087 0.0503 0.38874 1.40196 -1.77344 -0.00606 -0.01847 -0.29891 0.29685 0 0 0 0 0 0.00537 0.04887 0 2.12806 -0.11252 0 1.0402 0.31529 0.39906 0.58622
GLN_858 -6.86379 0.67456 4.82591 -0.60644 0.044 0.37611 2.99058 -2.78241 -0 -0 -1.3918 -0.60375 0 0 -1.17829 0 0 0.13203 0.16872 0 4.98416 -0.08268 0 -0.18838 0.3118 0.54851 1.35885
ASN_859 -4.13987 0.31059 3.30327 -0.20157 0.04476 0.32199 1.8576 -1.70298 -0.00794 -0.09343 -1.48085 -0.43376 0 0 -2.19227 0 0 -0.06944 0.03026 0 1.97202 -0.31769 0 -0.93687 -0.5077 0.6044 -3.63949
TYR_860 -9.06047 1.2075 3.11974 -1.0027 0.11409 0.61337 2.022 -2.34339 -0.00062 -0.01545 -2.06142 -0.29712 0 0 0 -0.66687 0 0.0842 0.04489 0 1.52657 -0.38659 0.22925 1.2797 -0.50453 0.78129 -5.31656
CYS_861 -6.72913 0.93397 2.54324 -0.06501 0.00036 0.04631 1.91469 -1.69748 -0 -0 -1.76821 -0.47331 0 0 0 0 0 0.00117 0.01241 0.22432 0 -0.24762 0 3.6196 0.19739 0.61421 -0.87308
VAL_862 -6.97169 0.92383 1.21465 -0.25481 0.13288 0.05111 2.24378 -1.97146 -0.018 -0.16377 -2.02676 -0.30757 0 0 0 0 0 -0.02282 0.03545 0.3295 0 -0.71336 0 1.9342 0.15144 0.37072 -5.06268
VAL_863 -7.56675 1.14888 1.7745 -0.38344 0.36275 0.09727 2.32816 -2.23959 -0.00665 -0.02027 -2.79169 -0.04643 0 0 0 0 0 -0.0672 0.26127 0.90801 0 -0.79144 0 1.9342 -0.36686 0.50995 -4.95533
LEU_864 -8.4744 0.8705 1.04931 -0.48827 0.1574 0.11357 2.55504 -2.29786 -0.01548 -0.05505 -2.33629 0.05763 0 0 0 0 0 0.07247 0.19332 1.07413 0 -0.34858 0 0.18072 -0.19801 0.43548 -7.45438
VAL_865 -7.07488 0.65949 2.70915 -0.29455 0.32047 0.06958 2.5409 -2.41486 -0.00665 -0.02027 -2.5949 -0.4069 0 0 0 0 0 -0.00458 0.01807 0.1799 0 -0.70831 0 1.9342 -0.17427 0.48359 -4.78482
SER_866 -5.78649 0.65063 5.86191 -0.02953 0.00013 0.0227 2.85913 -2.84187 -0.05067 -0.42488 -3.32759 -0.19452 0 0 0 -0.39789 0 0.03066 0.00895 0.43645 0 0.02396 0.87984 -0.77834 -0.41116 0.72434 -2.74423
GLU_867 -7.67851 0.75276 8.16594 -0.28641 0.08029 0.5022 2.16682 -3.50691 -0.05613 -0.3247 -1.97454 -0.43237 0 0 0 0 0 0.03054 0.03959 0 3.0065 0.26351 0 -2.7348 0.08532 1.06534 -0.83559
ASN_868 -8.68597 1.10166 8.962 -0.34935 0.12537 0.6058 4.01417 -4.32533 -0.02962 -0.22528 -3.43981 -0.55565 0 0 -1.48455 0 0 -0.02034 0.00028 0 2.02194 -0.45227 0 -0.93687 0.84631 0.981 -1.8465
ILE_869 -4.09561 0.375 1.41911 -0.52677 0.31079 0.12127 0.53165 -1.07141 -0.00628 -0.01952 0.27057 0.53829 0 0 0 0 0 -0.20581 0.01098 0.62487 0 0.45214 0 0.73287 0.68389 0.64946 0.79549
TYR_870 -6.00817 0.76377 2.15672 -0.59627 0.04468 0.33015 1.6348 -1.82198 -0 -0 -0.39612 -0.10936 0 0 -0.80747 0 0 0.03105 0.1134 0 2.4294 -0.26705 0.00462 1.2797 0.47784 0.5155 -0.22478
GLY_871 -3.69342 0.16645 3.85383 -5e-05 0 0 2.02304 -2.09315 -0.00211 -0.0073 -1.54474 -0.33834 0 0 -0.67708 0 0 -0.11262 0 0 0 0.62955 0 0.83697 0.49394 0.82205 0.357
LYS_872 -4.69159 0.56053 4.90417 -0.38296 0.0419 0.19568 1.50206 -2.19226 -0.01993 -0.15523 -0.98391 0.03914 0 0 0 0 0 -0.06346 0.04226 1.56794 0 0.20539 0 -1.5107 0.30702 0.69707 0.06312
ASN_873 -2.79549 0.26354 3.33838 -0.18584 0.02431 0.3079 1.31247 -1.47096 -0.01084 -0.15734 -1.33935 -0.95024 0 0 -0.56946 0 0 -0.03098 0.01258 0 1.71634 -0.80004 0 -0.93687 -0.04336 0.23235 -2.08289
GLY_874 -3.46137 0.4518 3.77463 -6e-05 0 0 2.14045 -1.83264 -0.00143 -0.01594 -3.06513 -0.40297 0 0 0 0 0 -0.1359 0 0 0 0.39815 0 0.83697 -0.17148 0.21672 -1.26818
LEU_875 -8.11489 2.08625 4.0501 -0.69615 0.26939 0.25708 1.99744 -2.59916 -0.00211 -0.0073 -0.95852 0.13854 0 0 0 0 0 0.13529 0.07949 0.83423 0 -0.18868 0 0.18072 1.08295 1.36292 -0.09241
PRO_876 -3.93926 0.76859 2.61476 -0.08209 1e-05 0.04909 0.60571 -1.1704 -0 -0 -0.38286 0.61788 0 0 0 0 0 -0.17346 0.12042 0.45169 0 -0.5013 0 -2.4119 0.86332 1.66983 -0.89996
SER_877 -3.62371 0.36634 4.28108 -0.02197 0 0.02051 2.21701 -2.07374 -0.00024 -0.00748 -1.38884 -0.1023 0 0 0 0 0 -0.00053 0.00025 0.43958 0 0.36497 0.60737 -0.77834 0.19493 0.53688 1.03176
LEU_878 -5.75192 0.70146 2.50786 -0.47626 0.25199 0.11258 2.17673 -1.99887 -0 -0 -1.45926 0.22197 0 0 0 0 0 0.04182 0.02787 0.28384 0 -0.28875 0 0.18072 0.2212 0.33832 -2.9087
GLU_879 -6.95875 0.5324 4.96948 -0.35216 0.17763 0.4869 1.54097 -2.54714 -0.00143 -0.01594 -1.02588 -0.7177 0 0 0 0 0 0.11467 0.4813 0 3.76784 -0.31951 0 -2.7348 -0.48607 0.45359 -2.6346
MET_880 -4.41226 0.54909 3.96593 -0.6931 0.15874 0.31439 1.91498 -1.98705 -0.00798 -0.09805 -2.27584 -0.38333 0 0 0 0 0 -0.03849 0.06211 1.73724 0 0.19441 0 0.60916 -0.34699 0.64945 -0.08757
VAL_881 -5.86905 0.41711 4.17555 -0.30634 0.28068 0.07795 3.2392 -2.6052 -0 -0 -3.01505 -0.51824 0 0 0 0 0 0.07324 0.00579 0.04233 0 0.3484 0 1.9342 0.32154 0.75608 -0.64181
LYS_882 -5.34355 0.56263 6.68769 -0.31484 0.03273 0.14227 3.02726 -2.83134 -0.03531 -0.13373 -2.80979 0.01644 0 0 0 0 0 -0.03867 0.02024 1.72276 0 -0.07294 0 -1.5107 0.0738 0.50682 -0.29821
GLU_883 -3.40848 0.31761 4.04524 -0.43978 0.17207 1.36901 1.3726 -1.9352 -0.02573 -0.21496 -1.01514 -3.16981 0 0 -0.68054 0 0 0.06327 0.01881 0 3.74 -0.28946 0 -2.7348 -0.58523 0.27643 -3.12409
HIS_D_884 -9.12211 1.42472 7.13986 -0.7354 0.01683 0.72275 3.2767 -3.88445 -0.01775 -0.11692 -2.07554 -0.29917 0 0 0 0 0 0.20525 0.34207 0 1.7779 -0.14007 0 -0.45461 0.37753 0.46254 -1.09987
PHE_885 -10.5673 1.10169 5.22934 -0.6666 0.09006 0.33448 3.06431 -3.52136 -0 -0 -2.31515 0.03609 0 0 0 0 0 -0.01189 0.04076 0 2.55631 0.03923 0 1.0402 0.62092 0.76197 -2.16696
GLU_886 -4.22642 0.18603 5.44221 -0.20057 0.02521 0.27312 1.77219 -2.28314 -0.03531 -0.13373 -1.99245 -0.58373 0 0 0 0 0 -0.04251 0.01009 0 3.16897 -0.21115 0 -2.7348 -0.11315 0.66455 -1.01458
ASN_887 -3.82753 0.30413 4.75084 -0.18459 0.04937 0.28113 1.81523 -2.28443 -0.01604 -0.06835 -1.41304 -0.35071 0 0 -1.00613 0 0 0.06828 0.02853 0 1.49604 0.17122 0 -0.93687 -0.10342 0.51861 -0.70772
ASN_888 -7.20633 1.08838 7.09961 -0.35892 0.11449 0.685 2.16886 -3.46313 -0.00626 -0.08371 -0.60062 -1.30412 0 0 0 0 0 -0.04523 0.00287 0 2.50497 -0.51773 0 -0.93687 -0.39326 0.51627 -0.73573
ALA_889 -2.32451 0.16282 2.5529 -0.02812 0.01899 0 1.17013 -1.38386 -0.018 -0.06618 -1.25367 -0.58626 0 0 0 0 0 -0.07741 0 0 0 0.24203 0 1.8394 -0.26533 0.40634 0.38926
ILE_890 -6.61906 0.8802 3.10784 -0.61309 0.48142 0.11418 1.62915 -2.10862 -0.00626 -0.08371 -1.45172 0.19135 0 0 0 0 0 0.04475 0.16739 0.98733 0 -0.78521 0 0.73287 -0.14837 0.65272 -2.82685
LYS_891 -3.33585 0.13846 2.73143 -0.49267 0.11883 0.27664 1.08043 -1.34508 -0.02605 -0.16644 -1.7899 0.19994 0 0 0 0 0 0.09168 0.01272 1.92128 0 -0.06057 0 -1.5107 -0.38862 0.65771 -1.88676
CYS_892 -6.07371 0.7152 2.74828 -0.06922 0 0.05813 1.13322 -1.54554 -0 -0 -1.14234 -0.33427 0 0 -0.21266 0 0 -0.00266 0.00216 0.26244 0 -0.39486 0 3.6196 -0.24301 0.38785 -1.09139
ASN_893 -6.02367 0.28432 5.294 -0.37201 0.05673 0.76292 2.53706 -2.748 -0.0024 -0.07147 -2.72665 -0.14666 0 0 0 -0.77738 0 0.18667 0.03377 0 3.92396 0.1124 0 -0.93687 -0.08905 0.34847 -0.35388
LEU_894 -5.02843 0.78522 1.90041 -0.8254 0.49373 0.38985 0.66692 -1.36978 -0.00645 -0.10617 -1.00934 0.01282 0 0 0 0 0 0.02364 0.38409 2.55852 0 0.07028 0 0.18072 0.02326 0.71423 -0.14189
VAL_895 -7.02147 1.00966 2.84947 -0.25381 0.15421 0.05075 2.68193 -2.46834 -0 -0 -2.68881 -0.21534 0 0 0 0 0 -0.03577 0.00022 0.56475 0 -0.60811 0 1.9342 -0.09811 0.85895 -3.28561
SER_896 -4.8047 0.5404 4.44929 -0.03227 0.00085 0.06072 2.73107 -2.24415 -0.01739 -0.18867 -2.45914 -0.76787 0 0 0 -0.302 0 0.0382 0.00939 0.2396 0 0.10089 1.28314 -0.77834 0.22225 0.67154 -1.2472
LEU_897 -7.80756 0.83594 3.08573 -0.49579 0.21247 0.11074 2.64531 -2.45153 -0 -0 -3.26129 0.27078 0 0 0 0 0 -0.01433 0.24807 0.40127 0 -0.26678 0 0.18072 0.22367 0.58289 -5.49969
GLY_898 -3.87313 0.63992 4.26695 -0.00019 0 0 1.80356 -2.05359 -0.01125 -0.04059 -1.78859 -0.21726 0 0 0 0 0 -0.09129 0 0 0 -1.35783 0 0.83697 0.09429 0.6978 -1.09422
HIS_899 -6.96751 0.42442 4.84306 -0.51569 0.0087 0.62558 1.52798 -2.66402 -0.0125 -0.05909 -0.72302 -1.34511 0 0 0 0 0 0.47301 0.004 0 2.98777 -0.07714 0 -0.45461 0.61684 1.01218 -0.29514
THR_900 -6.88638 0.99505 4.74196 -0.20906 0.22589 0.07624 3.10604 -2.811 -0.00012 -0.00056 -2.6837 -0.16758 0 0 0 0 0 0.03022 0.02524 0.22899 0 0.15343 2.30593 -1.0874 0.37046 0.86376 -0.72259
GLN_901 -10.1027 1.14544 5.67775 -0.35453 0.06676 0.33553 3.46288 -3.31328 -0.02389 -0.13401 -2.46631 -0.51328 0 0 -1.14458 0 0 -0.06122 0.11354 0 3.89612 -0.12989 0 -0.18838 -0.24635 0.73576 -3.24462
ARG_902 -9.06485 0.74965 6.49707 -0.71904 0.27045 0.51424 2.07275 -3.19754 -0.02006 -0.07543 -0.68079 -0.12773 0 0 0 0 0 -0.00966 0.3775 2.91482 0 -0.10975 0 -1.2888 -0.42853 0.67388 -1.65183
GLY_903 -4.08253 0.57428 2.72961 -0.00087 0 0 1.37865 -1.76934 -0.00011 -0.00043 -0.6451 -0.22718 0 0 0 0 0 0.01945 0 0 0 -0.68861 0 0.83697 0.2112 0.38693 -1.27708
PHE_904 -5.95682 0.68283 3.87637 -0.66382 0.04126 -0.01264 2.25975 -2.39004 -0 -0 -2.38311 -0.31182 0 0 -1.45475 0 0 0.01377 0.43408 0 2.74633 1.26512 0 1.0402 5.91836 0.28974 5.39481
SER_905 -4.16563 0.62316 3.62599 -0.03287 0.0015 0.02489 1.26381 -1.89734 -0.0154 -0.14112 -1.53159 -0.4444 0 0 -0.41505 0 0 -0.02712 0.00295 0.52098 0 0.10661 1.78373 -0.77834 5.42806 1.01416 4.94698
PRO_906 -6.98031 1.21919 4.27994 -0.13286 0.00488 0.09601 1.33657 -1.80776 -0 -0 -0.43257 0.24598 0 0 0 0 0 -0.01169 0.0374 0.16664 0 -0.98886 0 -2.4119 -0.47351 1.13819 -4.71466
ASN_907 -7.86998 0.53143 7.50682 -0.36183 0.13393 0.73084 3.55309 -3.58641 -0.01562 -0.14651 -3.27496 -0.09762 0 0 -0.54772 0 0 -0.00467 0.16171 0 1.72519 -0.10235 0 -0.93687 -0.45696 0.4798 -2.57868
SER_908 -6.21639 0.42397 5.75776 -0.03544 0.0002 0.04013 2.90273 -2.71053 -0.00057 -0.0222 -2.97868 -0.45663 0 0 -0.71405 -0.69053 0 0.04213 0.08454 0.23839 0 0.04562 1.72063 -0.77834 -0.34716 0.64286 -3.05157
ILE_909 -8.8788 1.67583 2.50402 -0.57634 0.38409 0.15938 1.53877 -2.43145 -0 -0 -0.89277 0.28928 0 0 0 0 0 0.04209 0.0826 1.72789 0 -0.22626 0 0.73287 -0.32679 0.93948 -3.2561
GLU_910 -9.68792 1.09324 11.3798 -0.46131 0.138 0.92449 5.67245 -4.95539 -0.00764 -0.05289 -6.0946 -0.56564 0 0 -1.93491 0 0 -0.03416 0.03627 0 3.55931 -0.19339 0 -2.7348 -0.10438 0.9698 -3.05362
LEU_911 -9.53273 1.02234 4.67358 -0.48598 0.19528 0.10764 2.86917 -3.28581 -0.01562 -0.14651 -1.91195 0.24569 0 0 0 0 0 0.10523 0.12725 0.39919 0 -0.24986 0 0.18072 -0.22062 0.73489 -5.18809
PHE_912 -9.84681 1.33682 3.11272 -0.82198 0.0455 0.15373 2.72722 -2.90481 -0 -3e-05 -1.77109 -0.1223 0 0 0 0 0 0.01891 0.00648 0 1.75805 -0.49854 0 1.0402 0.10086 0.72204 -4.94303
GLN_913 -7.96708 0.57556 7.32151 -0.40186 0.13293 0.27781 3.14809 -3.32542 -0.01463 -0.1237 -2.8705 -0.71385 0 0 -0.52922 0 0 -0.064 0.09639 0 3.54173 -0.15656 0 -0.18838 0.09896 0.76412 -0.39807
ILE_914 -9.88047 1.54649 4.6468 -0.52524 0.5451 0.10423 3.33406 -3.47738 -0 -0 -2.90267 0.10803 0 0 0 0 0 -0.02839 0.09894 0.49616 0 -0.40268 0 0.73287 -0.07024 0.55493 -5.11944
SER_915 -6.9081 0.45691 5.69103 -0.03244 0 0.07341 3.13424 -3.05951 -0.00764 -0.05289 -2.81793 -0.51756 0 0 0 -0.18672 0 -0.03675 0.05804 0.83213 0 0.32065 0.60052 -0.77834 0.10275 0.44745 -2.68076
LEU_916 -9.04059 0.97832 4.12995 -0.48793 0.1452 0.09218 2.7848 -3.11746 -0 -0 -2.00739 0.03796 0 0 0 0 0 0.07849 0.14355 3.53378 0 -0.17249 0 0.18072 0.15014 0.56267 -2.0081
MET_917 -10.9759 1.44557 5.79948 -0.7432 0.28249 0.36361 3.17749 -3.35362 -0 -3e-05 -3.32974 -0.0391 0 0 0 0 0 -0.01466 0.11567 2.58351 0 0.01512 0 0.60916 0.08186 0.69646 -3.28586
ALA_918 -6.87883 0.46606 3.69053 -0.02093 0 0 2.75409 -2.86222 -0 -0 -2.34467 -0.35213 0 0 0 0 0 0.04615 0 0 0 -0.21171 0 1.8394 -0.22596 0.53002 -3.57019
LYS_919 -7.8258 0.71654 8.02759 -0.49158 0.11596 0.39669 3.47661 -3.46011 -0 -0 -4.60936 -0.06385 0 0 0 -0.84424 0 -0.02311 0.13578 2.52126 0 0.02836 0 -1.5107 -0.31412 0.67108 -3.05301
HIS_D_920 -6.73754 0.59482 5.67864 -0.38073 0.01098 0.45772 2.31859 -3.04499 -0.00771 -0.08043 -2.45967 -0.3964 0 0 0 0 0 -0.027 0.00029 0 2.50773 0.10088 0 -0.45461 -0.24573 0.59053 -1.57461
THR_921 -8.73564 0.87606 5.08469 -0.20533 0.15109 0.07397 3.63474 -3.24857 -0 -0 -3.18021 -0.01022 0 0 0 0 0 -0.01003 0.02229 0.05344 0 0.00368 2.29018 -1.0874 0.00673 0.28694 -3.99361
ILE_922 -9.81485 1.10072 4.25856 -0.68783 0.71296 0.16489 3.05939 -3.22715 -0 -0 -2.20219 0.08186 0 0 0 0 0 -0.01648 0.02216 0.66733 0 -0.28405 0 0.73287 0.06313 0.74593 -4.62275
ASP_923 -5.76806 0.42867 8.33033 -0.09797 0.0057 0.29164 3.77513 -3.63761 -0.00435 -0.06591 -5.91365 -0.33538 0 0 0 -0.84424 0 0.10078 0.0086 0 1.69064 0.17466 0 -2.3716 -0.14657 0.82803 -3.55115
LEU_924 -8.45224 0.87973 4.55563 -0.48088 0.21725 0.11283 2.83729 -3.16007 -0.00561 -0.02528 -2.70011 0.23648 0 0 0 0 0 0.13127 0.10452 0.28127 0 -0.30645 0 0.18072 -0.2715 0.51446 -5.35071
VAL_925 -8.96362 1.42548 3.40018 -0.30825 0.29242 0.06985 2.533 -2.96036 -0.00398 -0.02682 -1.58718 0.03586 0 0 0 0 0 0.00261 0.0244 0.01977 0 -0.33926 0 1.9342 -0.12348 0.5631 -4.01209
VAL_926 -5.50432 0.47553 3.10203 -0.36302 0.20178 0.08889 1.68207 -1.98484 -0 -0 -1.05245 -0.16876 0 0 0 0 0 -0.05344 0.03079 0.73581 0 0.25445 0 1.9342 -0.08811 0.65177 -0.0576
ASN_927 -3.59653 0.30945 3.5598 -0.19715 0.05078 0.31752 1.14719 -1.92809 -0 -0 -0.91803 -0.42098 0 0 0 0 0 -0.07508 9e-05 0 2.02211 -0.5062 0 -0.93687 -0.48285 0.56542 -1.08943
ASN_928 -3.26132 0.20131 3.95304 -0.2021 0.06469 0.34868 1.3402 -1.92266 -0.01138 -0.07921 -1.55721 -0.96443 0 0 0 0 0 0.05649 0.00132 0 1.89789 -0.95044 0 -0.93687 -0.75001 0.47597 -2.29604
ALA_929 -3.84698 0.63128 2.23342 -0.01974 0 0 1.08381 -1.71675 -0.00561 -0.02528 -1.40256 -0.15488 0 0 0 0 0 0.06155 0 0 0 -0.00237 0 1.8394 -0.53183 0.682 -1.17454
ASN_930 -4.9286 0.5303 3.79935 -0.3539 0.05177 0.6701 1.45382 -1.99759 -0.00608 -0.08286 -0.32021 -0.55824 0 0 0 -0.812 0 0.01429 0.01999 0 1.62174 -0.03034 0 -0.93687 -0.13234 0.70565 -1.292
SER_931 -4.94972 0.76048 4.89585 -0.02999 0.03862 0.03276 2.85101 -2.35864 -0.01784 -0.15971 -2.56871 0.03907 0 0 0 -0.44059 0 -0.00119 0.01995 0.08889 0 0.16061 0.60818 -0.77834 0.15726 0.51022 -1.14183
GLN_932 -8.73364 1.18881 5.90023 -0.25592 0.05382 0.22513 2.88015 -3.4499 -0.00668 -0.02455 -2.97045 -0.69961 0 0 0 -0.52406 0 0.00025 0.11092 0 3.0029 -0.09897 0 -0.18838 0.08956 0.6763 -2.82409
VAL_933 -7.44157 0.85332 3.15466 -0.38579 0.3399 0.09795 3.191 -2.56839 -0.00214 -0.00586 -2.05045 -0.09107 0 0 0 0 0 -0.02535 0.08016 0.98882 0 -0.75767 0 1.9342 -0.28815 0.74159 -2.23484
ILE_934 -8.52532 1.15602 1.95211 -0.56951 0.46438 0.15792 1.84419 -2.02985 -0.00668 -0.02455 -1.4329 -0.02697 0 0 0 0 0 0.03204 0.08609 2.97362 0 -0.7038 0 0.73287 -0.45514 0.62231 -3.75316
GLY_935 -4.29529 0.48668 3.25578 -0.00102 0 0 1.94266 -1.86253 -0.00214 -0.00586 -1.97663 -0.2671 0 0 0 0 0 -0.05323 0 0 0 -0.9465 0 0.83697 0.29154 0.49904 -2.09763
MET_936 -8.23155 0.72042 4.2806 -0.3255 0.12439 0.02099 2.26531 -2.50099 -0.01635 -0.0742 -2.3251 -0.25637 0 0 -0.99997 0 0 0.07084 0.5115 1.56484 0 -0.09486 0 0.60916 0.59566 0.35962 -3.70155
LYS_937 -5.48888 0.54614 5.18717 -0.32796 0.03363 0.13066 2.19004 -2.3467 -0 -0 -1.7019 -0.01016 0 0 0 0 0 0.00295 0.04198 2.10345 0 -0.10698 0 -1.5107 0.24211 0.38589 -0.62925
ASN_938 -5.60889 1.03179 4.23385 -0.18872 0.02679 0.32831 1.21859 -2.18235 -0.00157 -0.0376 -0.21198 -0.98637 0 0 0 0 0 -0.04512 0.06927 0 1.91144 -0.99523 0 -0.93687 -0.28907 0.3452 -2.31854
ASN_939 -6.19755 0.39899 5.61759 -0.20123 0.03639 0.33988 2.26455 -2.91713 -0 -0 -2.89517 -0.67565 0 0 -1.62671 0 0 -0.02688 0.00101 0 3.27003 -0.73592 0 -0.93687 -0.56396 0.40012 -4.4485
GLN_940 -5.40755 0.42576 6.37584 -0.51973 0.05638 0.51645 3.0897 -3.06611 -0 -0 -3.13511 -0.65274 0 0 0 0 0 0.09238 0.02895 0 2.5992 0.01541 0 -0.18838 -0.15384 0.48282 0.55943
ALA_941 -3.56137 0.4547 1.05276 -0.02471 2e-05 0 0.47152 -1.17692 -0 -0 -0.3741 -0.24534 0 0 0 0 0 0.01597 0 0 0 -0.03038 0 1.8394 -0.47364 0.34459 -1.70751
VAL_942 -5.85771 0.6417 2.98706 -0.30684 0.16707 0.06349 2.28925 -2.32291 -0.01355 -0.13333 -1.70155 -0.47485 0 0 0 0 0 0.09716 0.0167 0.16772 0 -0.38793 0 1.9342 -0.64575 0.24053 -3.23954
ASN_943 -4.37154 0.39137 2.75608 -0.26727 0.03157 0.51616 0.92799 -1.65184 -0.01355 -0.13333 -0.39012 -0.71181 0 0 0 -0.52406 0 -0.0608 0.0299 0 2.65764 -0.46902 0 -0.93687 -0.024 0.28087 -1.96263
TYR_944 -6.04972 0.5575 3.74542 -0.57757 0.03106 0.25447 2.74024 -2.25551 -0 -0 -2.44752 -0.12816 0 0 0 0 0 0.07291 0.17379 0 1.89916 -0.37471 0.00252 1.2797 0.0688 0.45177 -0.55585
ASP_945 -4.75582 0.37946 6.21286 -0.16437 0.02596 0.50877 3.70421 -2.85747 -0 -0 -5.1374 -1.36211 0 0 -0.72697 -0.91652 0 -0.05451 0.08145 0 3.25028 -0.20173 0 -2.3716 -0.321 0.47947 -4.22705
PHE_946 -11.3834 1.4724 5.28814 -0.52039 0.18855 0.20035 2.79291 -3.95445 -0 -0 -2.44978 -0.15334 0 0 0 0 0 -0.10453 0.03175 0 2.94872 0.28194 0 1.0402 -0.27257 0.79691 -3.79659
ASN_947 -3.92488 0.34118 5.33019 -0.22084 0.00929 0.30068 2.07129 -2.30543 -0.01784 -0.15971 -3.60061 -0.2804 0 0 -1.38566 -0.91652 0 0.03228 0.00024 0 3.08922 0.06488 0 -0.93687 -0.16653 0.90598 -1.77007
THR_948 -5.10206 0.87435 4.19903 -0.16988 0.08272 0.08424 2.52061 -2.47053 -0 -0 -1.34581 -0.3195 0 0 0 0 0 -0.02865 0.25779 1.65069 0 0.01058 2.32486 -1.0874 0.15364 0.72742 2.36209
ALA_949 -5.58925 0.67581 3.37553 -0.02064 0 0 2.36251 -2.40658 -0.02243 -0.15999 -1.29072 -0.35807 0 0 0 0 0 -0.04599 0 0 0 -0.30278 0 1.8394 -0.02994 0.62028 -1.35285
PHE_950 -5.47966 0.41772 3.63715 -0.93507 0.06686 0.49109 1.32953 -1.89466 -0 -0 -1.41524 0.14632 0 0 0 0 0 -0.05968 0.01086 0 3.09003 0.16876 0 1.0402 -0.34732 0.34218 0.60908
ASN_951 -3.62262 0.25495 3.75999 -0.20192 0.02835 0.32721 1.79798 -1.86567 -0 -0 -1.95149 -0.59531 0 0 -0.65869 0 0 -0.05868 8e-05 0 2.12969 -0.54329 0 -0.93687 -0.29784 0.49242 -1.94169
LEU_952 -5.83797 0.9837 3.74439 -0.45128 0.203 0.07311 1.43037 -2.10712 -0.02901 -0.17823 -0.68906 0.30596 0 0 0 0 0 0.0813 0.00671 0.39663 0 -0.28707 0 0.18072 -0.45726 1.10353 -1.52759
PRO_953 -1.67685 0.36406 1.17604 -0.20101 0.00624 0.14728 0.19632 -0.48705 -0 -0 -0.0635 0.00414 0 0 0 0 0 0.00324 0.00041 0.38099 0 -0.88959 0 -2.4119 -0.44244 0.96586 -2.92774
LYS_954 -4.00915 0.25439 4.90331 -0.53746 0.09547 0.19788 1.38976 -1.86863 -0.02763 -0.0675 -3.73113 0.24322 0 0 0 0 0 0.04902 0.28619 2.53244 0 0.10593 0 -1.5107 -0.20992 0.43372 -1.4708
ALA_955 -2.15106 0.22231 1.96901 -0.0216 0 0 0.28587 -0.95261 -0 -3e-05 -0.42333 -0.43457 0 0 0 0 0 -0.00683 0 0 0 -0.51273 0 1.8394 -0.0372 0.40541 0.18205
ASP_956 -4.2835 0.14314 5.40344 -0.23953 0.05447 0.83785 1.4481 -2.23764 -0.01836 -0.20788 -2.98904 -0.77919 0 0 0 -0.64682 0 0.13214 0.09179 0 1.68324 -0.45379 0 -2.3716 -0.15111 0.33026 -4.25405
ARG_957 -5.99454 0.69796 6.33215 -0.40759 0.03861 0.21679 3.20264 -2.73431 -0.0003 -0.00177 -2.92058 0.05453 0 0 -0.44997 -0.68903 0 0.04425 0.14725 2.25321 0 0.16538 0 -1.2888 0.14149 0.68003 -0.51259
THR_958 -3.49994 0.2735 4.39553 -0.11536 0.07811 0.05154 2.16423 -2.10266 -0.00287 -0.05987 -1.72631 -1.10299 0 0 0 0 0 0.04715 0.00118 0.4816 0 0.21798 2.26476 -1.0874 0.2144 0.67311 1.16566
LYS_959 -4.99432 0.6514 5.03516 -0.43792 0.0865 0.22835 1.6023 -2.24422 -0.01387 -0.12037 -1.07331 0.08871 0 0 0 0 0 -0.09067 0.08332 1.54995 0 -0.02719 0 -1.5107 -0.40463 0.36479 -1.22672
LEU_960 -8.87809 1.81343 3.59699 -0.52535 0.26283 0.12658 2.85269 -2.60012 -0 -0 -1.46715 0.17872 0 0 0 0 0 0.1102 0.0446 0.32757 0 -0.27903 0 0.18072 -0.41865 0.58324 -4.0908
LEU_961 -7.11894 0.55439 4.05709 -0.67164 0.24599 0.2431 2.76984 -2.74023 -0 -0 -1.35427 0.05386 0 0 0 0 0 0.00898 0.007 1.01845 0 -0.272 0 0.18072 -0.22365 0.70196 -2.53936
ASN_962 -5.0098 0.30132 5.97338 -0.17453 0.02429 0.25655 2.7078 -2.87816 -0 -0 -3.09702 -0.31753 0 0 0 0 0 0.06194 0.0334 0 1.41134 0.39223 0 -0.93687 -0.10635 0.49611 -0.86189
GLN_963 -8.43575 1.17047 7.25835 -0.62766 0.1107 0.64016 3.65962 -3.63636 -0.02751 -0.25956 -2.2093 -0.17243 0 0 0 0 0 -0.03865 0.09263 0 4.24722 -0.25555 0 -0.18838 -0.16868 0.43755 1.59686
VAL_964 -7.93044 0.64012 3.49972 -0.30801 0.22276 0.07145 2.76023 -3.07044 -0 -0 -0.93679 -0.17456 0 0 0 0 0 -0.05017 0.00245 0.05933 0 -0.27508 0 1.9342 -0.25279 0.48267 -3.32536
ASN_965 -4.60695 0.4933 4.53369 -0.17795 0.02497 0.26296 1.94444 -2.40666 -0.00611 -0.0635 -1.12767 -0.27195 0 0 0 0 0 -0.03518 0.08716 0 1.51348 0.19783 0 -0.93687 0.0066 0.4222 -0.14619
THR_966 -4.59412 0.37121 4.20124 -0.20606 0.13197 0.07601 2.05629 -2.09713 -0 -0 -1.72759 -0.16987 0 0 0 0 0 -0.05449 0.02232 0.36992 0 0.14189 2.34789 -1.0874 -0.00097 0.36253 0.14365
ALA_967 -4.5112 0.41673 2.26264 -0.02914 0.01223 0 1.50633 -1.87982 -0.02432 -0.13848 -1.32703 -0.41876 0 0 0 0 0 -0.00074 0 0 0 -0.02877 0 1.8394 -0.21987 0.56134 -1.97946
ILE_968 -5.9952 0.81236 2.91014 -0.5342 0.36004 0.12569 2.20457 -2.25511 -0.00211 -0.00819 -0.26347 0.07847 0 0 0 0 0 -0.04784 0.00112 0.52587 0 -0.25444 0 0.73287 -0.04244 0.65783 -0.99403
ILE:CtermProteinFull_969 -5.19783 0.60257 1.68011 -0.60791 0.4926 0.24243 0.60527 -1.38651 -0 -0 -0.13179 -0.77234 0 0 0 0 0 0 0.0885 0.50236 0 0 0 0.73287 0.11909 0.69145 -2.33913
MET:NtermProteinFull_970 -6.05713 0.77115 2.65731 -0.753 0.16011 0.50352 0.46429 -1.34125 -0 -0 -0.9645 1.04927 0 0 0 0 0 -0.02951 0.0189 2.78367 0 0 0 0.60916 0 0.17855 0.05054
ASP_971 -3.07224 0.23942 3.29665 -0.10848 0.00136 0.33042 1.49804 -1.52877 -0.01933 -0.1541 -2.03644 -0.30829 0 0 -0.63293 0 0 -0.04687 0.00616 0 1.94794 -0.19456 0 -2.3716 -0.01797 0.25632 -2.91527
LYS_972 -7.68484 0.64462 5.94245 -0.32715 0.03522 0.17913 2.61737 -2.70624 -0.03941 -0.21959 -2.56412 -0.02125 0 0 -0.71971 0 0 0.00749 0.51652 2.51597 0 -0.01261 0 -1.5107 0.00264 0.40713 -2.9371
ILE_973 -9.03922 1.72252 2.49025 -0.56185 0.63289 0.11086 2.98367 -2.56686 -0 -0 -3.15523 0.14821 0 0 0 0 0 0.11167 0.03925 1.2749 0 -0.14513 0 0.73287 -0.03989 0.78037 -4.48073
ALA_974 -6.14016 1.351 1.84812 -0.01807 0 0 2.51139 -2.16054 -0.01912 -0.07012 -2.06288 -0.36738 0 0 0 0 0 0.28701 0 0 0 -0.18218 0 1.8394 0.06299 0.85323 -2.26732
ILE_975 -8.39255 0.66529 1.79407 -0.46036 0.33441 0.09625 2.44864 -2.28106 -0 -0 -2.85823 0.0129 0 0 0 0 0 -0.01993 0.07017 0.38415 0 -0.78277 0 0.73287 -0.12607 0.69429 -7.68792
LEU_976 -9.71248 1.28693 1.48857 -0.51359 0.31047 0.11088 2.17088 -2.38514 -0.01912 -0.07012 -2.32997 0.16014 0 0 0 0 0 0.13262 0.22444 1.57924 0 -0.28825 0 0.18072 -0.36485 0.7066 -7.33201
THR_977 -6.81875 0.8777 3.27714 -0.12812 0.03974 0.09679 2.09178 -2.31034 -0.03511 -0.24205 -1.38081 -0.80684 0 0 0 0 0 0.0513 0.0895 0.6161 0 -0.18955 2.33867 -1.0874 -0.15397 0.65422 -3.02
SER_978 -3.65422 0.24241 3.88395 -0.01884 0 0.02994 1.79618 -1.88191 -0.02465 -0.15244 -1.24421 -1.00291 0 0 -0.07628 0 0 0.00248 0.00134 1.46325 0 -0.5432 0.61013 -0.77834 0.10648 0.34363 -0.89722
GLY_979 -1.81846 0.12963 2.61297 -0.00029 0 0 1.21277 -1.18783 -0 -0 -1.81965 -0.17793 0 0 -0.77184 0 0 0.01329 0 0 0 -1.49682 0 0.83697 0.17212 0.2102 -2.08486
GLY_980 -2.293 0.14897 2.11808 -0.00027 0 0 1.15644 -1.1321 -0.02695 -0.2075 -0.60488 -0.27154 0 0 0 0 0 0.0158 0 0 0 0.75715 0 0.83697 0.0936 0.40251 0.99327
ASP_981 -6.68713 0.86551 8.599 -0.30947 0.28167 1.10147 4.22278 -3.57855 -0.04415 -0.39875 -4.38059 -0.79099 0 0 -2.09705 -0.31112 0 0.06056 0.00072 0 2.02305 -0.69472 0 -2.3716 0.04344 0.79621 -3.66971
ALA_982 -5.8936 0.64652 3.86466 -0.02622 0.00048 0 2.43457 -2.56787 -0 -0 -1.8528 -0.23259 0 0 0 0 0 -0.01147 0 0 0 -0.05475 0 1.8394 -0.49104 0.84083 -1.50386
SER_983 -5.49754 0.60841 4.84485 -0.02596 0 0.02273 2.48269 -2.47171 -0.00033 -0.00195 -1.08215 -0.19679 0 0 -0.6384 0 0 -0.00238 0.01092 0.45794 0 -0.08467 0.98973 -0.77834 -0.7578 0.71585 -1.40489
GLY_984 -4.42136 0.38851 3.77908 -8e-05 0 0 2.47331 -2.19381 -0.0419 -0.22067 -2.0746 -0.39441 0 0 0 0 0 -0.11463 0 0 0 -1.53067 0 0.83697 -0.45565 0.52591 -3.444
MET_985 -10.6294 1.12075 6.62771 -0.328 0.12795 0.04544 3.86689 -3.55956 -0 -0 -2.16254 -0.08079 0 0 0 0 0 0.41374 0.02005 1.09159 0 0.03992 0 0.60916 -0.16228 1.01462 -1.94479
ASN_986 -8.75646 0.90533 7.77151 -0.20496 0.10426 0.31629 3.86452 -4.0723 -0.00977 -0.04327 -4.0407 -0.34966 0 0 -0.86472 0 0 0.00315 0.53347 0 1.64729 0.40091 0 -0.93687 0.05114 1.30955 -2.37128
ALA_987 -6.70135 0.86539 2.93081 -0.02149 0 0 2.36939 -2.73402 -0 -0 -1.48469 -0.37685 0 0 0 0 0 -0.0452 0 0 0 -0.21267 0 1.8394 -0.14863 0.63923 -3.08067
THR_988 -8.72018 1.2457 5.41994 -0.20184 0.1195 0.07169 3.68162 -3.36071 -0 -0 -3.52145 -0.02558 0 0 0 0 0 -0.0192 0.11052 0.08284 0 -0.01387 2.26202 -1.0874 -0.15951 0.38049 -3.73543
ILE_989 -10.5776 1.13423 3.64063 -0.52006 0.44318 0.1012 3.47391 -3.31142 -0 -0 -3.24969 0.06516 0 0 0 0 0 -0.06491 0.11037 0.47718 0 -0.46056 0 0.73287 0.09315 0.45391 -7.45843
ALA_990 -6.39405 0.5251 4.28966 -0.02179 0 0 2.71821 -2.83226 -0 -0 -2.47871 -0.3428 0 0 0 0 0 -0.01647 0 0 0 -0.24241 0 1.8394 -0.14026 0.46581 -2.63057
TYR_991 -12.2601 1.37022 5.9152 -0.50851 0.04418 0.22224 3.76636 -4.12663 -0.00797 -0.03716 -3.24216 -0.29345 0 0 0 0 0 0.05659 0.0229 0 2.81486 0.02707 0.11404 1.2797 -0.22438 0.5083 -4.55869
LEU_992 -9.86974 0.66663 2.94929 -0.46138 0.10791 0.10674 2.95415 -3.02279 -0 -0 -2.60816 0.19533 0 0 0 0 0 -0.0362 0.14396 0.32662 0 -0.27785 0 0.18072 -0.19561 0.56497 -8.27543
THR_993 -8.10758 0.54957 5.76525 -0.19731 0.09732 0.06947 3.77667 -3.42245 -0 -0 -4.29336 -0.05793 0 0 0 -0.67624 0 -0.01474 0.00033 0.05363 0 -0.01511 2.40758 -1.0874 -0.06134 0.38374 -4.82991
LYS_994 -8.06748 0.52191 8.22732 -0.40047 0.07056 0.23911 4.39181 -3.76371 -0.0333 -0.12644 -3.69986 0.39528 0 0 -0.23984 0 0 -0.01386 0.32476 2.48829 0 -0.01978 0 -1.5107 -0.07512 0.41028 -0.88126
TYR_995 -11.1288 0.97981 5.28913 -0.53154 0.06155 0.24855 3.26117 -3.5917 -0 -0 -2.6165 -0.28853 0 0 0 -0.20456 0 0.04001 0.00181 0 2.77045 0.05594 0.00082 1.2797 -0.22433 0.45828 -4.1387
ALA_996 -7.13544 0.70695 4.13043 -0.02133 0 0 3.35124 -3.14469 -0 -0 -2.96094 -0.33976 0 0 0 0 0 0.03509 0 0 0 -0.16886 0 1.8394 -0.18429 0.31607 -3.57613
ILE_997 -7.27175 0.67505 5.51689 -0.50609 0.27585 0.10466 2.63894 -3.20206 -0 -0 -2.21026 -0.07329 0 0 0 0 0 -0.03613 0.00236 0.66482 0 -0.38525 0 0.73287 -0.17827 0.65148 -2.6002
ALA_998 -3.15234 0.18895 3.02239 -0.02213 0 0 1.68821 -1.77946 -0 -0 -1.16556 -0.3663 0 0 0 0 0 -0.01921 0 0 0 -0.42519 0 1.8394 -0.31487 0.64282 0.1367
LYS_999 -4.89527 0.48954 4.2877 -0.51813 0.13036 0.32973 1.70262 -2.00655 -0 -0 -1.61878 0.01877 0 0 0 0 0 -0.05709 0.06373 1.79553 0 -0.02015 0 -1.5107 -0.44599 0.39137 -1.8633
GLN_1000 -2.68584 0.2283 3.52178 -0.66571 0.10598 0.71954 1.53527 -1.67605 -0.01716 -0.08653 -1.76125 -0.78051 0 0 0 0 0 -0.08953 0.05097 0 2.5429 -0.0577 0 -0.18838 -0.21925 0.42778 0.90463
LEU_1001 -8.33179 0.91644 2.54375 -0.55124 0.09424 0.15015 1.89093 -2.57225 -0.01338 -0.13894 -1.33136 0.15937 0 0 0 0 0 -0.03753 0.01191 0.61355 0 -0.33721 0 0.18072 -0.02798 0.90339 -5.87723
GLU_1002 -5.39163 0.68525 5.58712 -0.50793 0.19434 0.77824 3.03842 -2.5746 -0.04786 -0.27651 -3.27322 -1.33407 0 0 -0.97512 0 0 0.12749 0.12491 0 5.51066 -0.01294 0 -2.7348 -0.28114 1.03826 -0.32513
VAL_1003 -7.77935 0.84568 2.68236 -0.28057 0.23002 0.06292 2.86007 -2.5923 -0 -0 -2.45315 -0.29833 0 0 -0.97512 0 0 0.10322 0.09586 0.28627 0 -0.7954 0 1.9342 -0.52785 0.62399 -5.97748
PHE_1004 -9.84579 0.98608 3.4506 -0.62079 0.11249 0.32928 2.86317 -2.81791 -0.02108 -0.07929 -2.81061 0.1254 0 0 0 0 0 0.10635 0.04381 0 2.00035 -0.31634 0 1.0402 -0.39356 0.71848 -5.12915
TYR_1005 -9.2194 0.91014 3.7848 -0.57926 0.27291 0.29238 3.77049 -2.79671 -0.01295 -0.10318 -3.68038 -0.18466 0 0 0 -0.67624 0 -0.00871 0.03124 0 3.74621 -0.33345 0.00298 1.2797 -0.27846 0.67627 -3.1063
VAL_1006 -8.1794 1.3063 2.36152 -0.29488 0.26859 0.06947 2.38384 -2.67296 -0 -0 -2.14897 -0.45848 0 0 0 0 0 -0.01499 0.00624 0.18109 0 -0.52328 0 1.9342 -0.18395 0.47971 -5.48597
LYS_1007 -5.17695 0.8252 4.22304 -0.36033 0.04438 0.15908 1.60489 -2.10822 -0.00455 -0.01354 -2.10895 0.17025 0 0 0 0 0 -0.09117 0.03392 1.68755 0 0.00244 0 -1.5107 -0.38438 0.37131 -2.63675
ASN_1008 -5.91777 0.42582 5.35557 -0.19225 0.04612 0.33921 2.81719 -2.70681 -0.01374 -0.2311 -2.6006 -0.98482 0 0 0 0 0 0.20907 0.05673 0 1.92431 -1.02287 0 -0.93687 -0.8174 0.53497 -3.71523
GLY_1009 -5.06632 0.51402 4.7836 -0.00012 0 0 2.40388 -2.66488 -0.02086 -0.10498 -1.16454 -0.27548 0 0 0 0 0 -0.24212 0 0 0 -1.32096 0 0.83697 -0.50688 0.59038 -2.2383
TYR_1010 -10.0789 0.78555 2.62234 -0.66082 0.0441 0.33117 2.22064 -2.64365 -0 -0 -0.72532 -0.23586 0 0 0 0 0 0.14658 0.00048 0 2.33235 -0.00546 0.00295 1.2797 -0.13156 0.41372 -4.30202
TYR_1011 -7.8452 0.80191 5.10381 -0.83115 0.04881 0.25461 2.82605 -2.99479 -0.00219 -0.04453 -2.14319 -0.32195 0 0 0 0 0 0.03312 0.03489 0 1.7923 -0.34688 0.0229 1.2797 -0.02666 0.44386 -1.91459
GLY_1012 -5.95867 0.92792 5.55707 -4e-05 0 0 2.74195 -3.17286 -0 -0 -2.47156 -0.42526 0 0 0 0 0 -0.06739 0 0 0 0.51051 0 0.83697 0.25544 0.51896 -0.74697
LEU_1013 -9.76282 1.50217 2.6585 -0.64197 0.37988 0.19047 2.53748 -2.98878 -0.00286 -0.01549 -1.83811 0.14277 0 0 0 0 0 0.05744 0.2581 0.81062 0 -0.20133 0 0.18072 0.16329 0.67293 -5.89698
TYR_1014 -9.60972 1.29492 4.53916 -1.0066 0.08923 0.41765 2.40831 -3.13834 -0 -0 -1.96738 -0.28957 0 0 -0.88272 0 0 -0.03388 0.06591 0 2.4327 -0.15335 0.00128 1.2797 -0.06523 0.64421 -3.9737
HIS_D_1015 -6.44115 0.43999 4.86923 -0.39686 0.0246 0.51027 1.39475 -2.69378 -0 -0 -1.29687 -0.42486 0 0 0 0 0 -0.00054 0.04205 0 1.72703 -0.1861 0 -0.45461 -0.24121 0.38157 -2.74649
ASN_1016 -5.94985 0.52402 5.64206 -0.36979 0.04375 0.74708 2.86053 -2.85329 -8e-05 -0.00269 -2.82898 -0.73343 0 0 0 -0.72351 0 -0.10416 0.00064 0 1.78307 -1.00118 0 -0.93687 -0.65027 0.55715 -3.99578
HIS_D_1017 -6.09621 0.42215 4.80829 -0.39777 0.03362 0.48381 2.20439 -2.52831 -0.00303 -0.04676 -2.14241 -0.42767 0 0 0 0 0 0.02758 0.0145 0 2.592 -0.20276 0 -0.45461 -0.24003 0.64567 -1.30754
PHE_1018 -9.5697 1.60589 1.37361 -0.63194 0.0609 0.307 1.44437 -1.99045 -0.01731 -0.05599 -1.27332 0.12432 0 0 0 0 0 -0.06853 0.00037 0 2.30048 -0.16036 0 1.0402 0.21738 0.50431 -4.78876
ILE_1019 -4.3799 0.18784 4.17454 -0.47999 0.33372 0.11614 2.52049 -2.08897 -0.01287 -0.12752 -2.62532 -0.16988 0 0 0 0 0 -0.00772 0.01592 0.28428 0 -0.65036 0 0.73287 -0.18564 0.46394 -1.89844
THR_1020 -3.44724 0.25182 1.61744 -0.15318 0.06031 0.05938 0.67013 -1.21055 -0.01956 -0.1188 -0.88469 -0.10216 0 0 0 0 0 -0.05273 0.15766 0.0513 0 0.05236 2.25163 -1.0874 -0.31177 0.45294 -1.76309
SER_1021 -4.78544 0.22171 4.49353 -0.02683 0 0.0626 2.15483 -2.12696 -0.02125 -0.17084 -1.6386 -0.5294 0 0 0 0 0 -0.0009 0.00331 0.55176 0 -0.13103 0.61545 -0.77834 -0.10518 0.43763 -1.77393
LYS_1022 -4.29156 0.27336 4.88038 -0.4787 0.12796 0.27792 1.81918 -2.1717 -0.03596 -0.25229 -2.64617 -0.0439 0 0 -0.52364 0 0 0.01719 0.03199 1.81178 0 0.01845 0 -1.5107 0.00621 0.30342 -2.38678
GLU_1023 -5.21408 0.43423 3.76111 -0.52658 0.20969 1.47109 1.79784 -1.88986 -0.00498 -0.08844 -2.52977 -3.03745 0 0 -0.23984 0 0 -0.08163 0.03054 0 3.35342 -0.24294 0 -2.7348 -0.31702 0.31792 -5.53154
LEU_1024 -6.03777 0.70106 3.35858 -0.5069 0.14164 0.14084 1.25138 -2.13798 -0.00342 -0.04365 -1.4762 0.1403 0 0 0 0 0 0.15239 0.02565 0.18311 0 -0.18575 0 0.18072 -0.43096 0.59675 -3.95021
ASP_1025 -4.04811 0.2543 5.25962 -0.12442 0.02738 0.39135 2.48816 -2.29349 -0.01319 -0.0986 -2.60176 -0.31744 0 0 -0.52364 0 0 -0.08407 0.04118 0 1.73525 0.01402 0 -2.3716 -0.38658 0.5784 -2.07323
LEU_1026 -7.60039 1.16355 1.5928 -0.52345 0.29292 0.16902 1.62829 -2.00581 -0.05779 -0.31638 -2.14058 -0.05432 0 0 0 0 0 0.01071 0.39541 1.57113 0 0.05552 0 0.18072 -0.08329 0.43304 -5.28888
THR_1027 -4.79806 0.55113 4.83131 -0.17369 0.06024 0.0622 2.10854 -2.41993 -0.00498 -0.08844 -2.56915 0.16032 0 0 0 -0.7557 0 -0.10789 0.00998 0.03732 0 0.05088 2.30514 -1.0874 0.08273 0.55688 -1.18855
ASP_1028 -5.65513 0.66073 5.92425 -0.12889 0.02196 0.41887 3.34975 -2.82301 -0 -0 -4.86126 -0.58732 0 0 0 -1.17273 0 -0.01999 0.19374 0 2.15088 -0.10477 0 -2.3716 0.00537 0.64233 -4.35684
PHE_1029 -9.78025 1.45893 4.13318 -0.56864 0.24528 0.25091 2.49015 -2.80103 -0.00977 -0.04327 -2.02499 -0.23047 0 0 0 0 0 0.03989 0.28243 0 3.8525 0.14356 0 1.0402 -0.06661 0.65366 -0.93433
PHE_1030 -9.41396 1.38272 1.57174 -0.63374 0.03875 0.31769 1.62997 -2.29077 -0.04903 -0.31144 0.2275 -0.10074 0 0 0 0 0 -0.01622 0.05633 0 2.33858 0.06304 0 1.0402 -0.2386 0.62099 -3.767
PHE_1031 -8.54769 0.90283 3.45697 -0.72477 0.13825 0.50428 1.603 -2.29788 -0 -0 -2.362 0.11861 0 0 -0.43742 0 0 -0.06364 0.94821 0 2.43168 -0.22021 0 1.0402 -0.28279 0.77268 -3.01969
MET_1032 -7.73618 0.65784 4.24925 -0.2059 0.03725 0.08641 1.73277 -2.34856 -0.04197 -0.27348 -1.26647 -0.45577 0 0 0 0 0 0.10111 0.55799 2.28898 0 -0.01801 0 0.60916 -0.14705 0.61344 -1.5592
GLY_1033 -4.19756 0.54237 3.50413 -0.00028 0 0 0.96798 -1.91619 -0.00233 -0.04046 -0.99206 -0.18306 0 0 -0.59298 0 0 -0.08997 0 0 0 -0.2944 0 0.83697 0.00407 0.20918 -2.24459
GLY_1034 -4.31415 0.44868 4.85601 -0.00017 0 0 1.99889 -2.46643 -0.06136 -0.32585 -3.73023 -0.20677 0 0 0 0 0 -0.02396 0 0 0 -1.37524 0 0.83697 0.21874 0.39529 -3.74957
THR_1035 -7.19086 1.24097 5.81504 -0.22686 0.27577 0.1069 3.32715 -3.00908 -0.00096 -0.00362 -1.0565 -1.49455 0 0 -1.64969 0 0 0.074 0.0394 1.18109 0 -0.11494 2.30528 -1.0874 0.21201 0.98827 -0.26857
VAL_1036 -4.16604 0.4077 0.98172 -0.35941 0.17399 0.08693 0.99158 -1.13004 -0 -0 -0.03003 -0.00368 0 0 -0.86472 0 0 -0.04512 2e-05 0.83644 0 0.05948 0 1.9342 -0.14144 0.82454 -0.44388
ILE_1037 -8.44768 1.11226 2.1708 -0.50718 0.40624 0.10308 2.5634 -2.39714 -0 -0 -1.05806 0.03394 0 0 -0.69263 0 0 -0.06506 0.11795 0.57841 0 -0.47152 0 0.73287 -0.10093 0.59201 -5.32923
GLY_1038 -3.49656 0.31516 3.26903 -0.00034 0 0 1.60631 -1.81607 -0.00475 -0.01423 -1.18769 -0.17316 0 0 0 0 0 -0.09906 0 0 0 -1.524 0 0.83697 0.14066 0.43872 -1.70901
SER_1039 -4.50867 0.1989 5.05233 -0.02911 0 0.05251 2.46499 -2.30595 -0.01832 -0.14634 -2.63063 -1.16081 0 0 -1.19112 0 0 -0.01911 0.06561 0.55194 0 -0.29723 0.61448 -0.77834 0.16513 0.22182 -3.69791
SER_1040 -1.66421 0.03538 2.21332 -0.02571 0 0.06085 0.52072 -0.9677 -0.01278 -0.08995 -0.06821 -0.32964 0 0 0 0 0 -0.01545 0.0078 0.04688 0 -0.54138 0.60345 -0.77834 -0.12468 0.28088 -0.84877
ARG_1041 -1.8063 0.05781 1.67828 -0.49022 0.05166 0.25583 0.32904 -0.67928 -0 -0 0.60762 0.5546 0 0 0 0 0 -0.04872 0.02921 2.04104 0 -0.0586 0 -1.2888 -0.31618 0.14808 1.06508
PHE_1042 -8.65473 1.27032 2.46566 -0.85461 0.14399 0.39501 1.43142 -2.20944 -0 -0 -0.89444 -0.31072 0 0 0 0 0 0.04606 0.00749 0 3.4734 -0.17748 0 1.0402 0.93045 0.28796 -1.60946
LYS_1043 -3.86432 0.3588 4.07033 -0.41608 0.07065 0.2163 1.58568 -1.72958 -0 -0 -0.88116 0.13356 0 0 0 0 0 -0.08711 0.00384 1.39986 0 -0.02743 0 -1.5107 0.84381 0.45875 0.6252
GLN_1044 -6.36464 1.31276 4.27 -0.58859 0.19202 0.98808 1.77466 -2.39587 -0.01247 -0.12519 -1.40347 -2.33664 0 0 0 0 0 -0.10915 0.02581 0 3.85409 -0.07846 0 -0.18838 -0.40953 0.44832 -1.14665
PHE_1045 -9.7984 1.2963 2.45761 -1.0538 0.3604 0.61476 2.18618 -2.46693 -0.01247 -0.12519 -1.52724 0.20663 0 0 -0.72001 0 0 -0.05118 0.04382 0 4.04581 0.19024 0 1.0402 -0.20104 0.55046 -2.96383
GLN_1046 -6.05585 0.59595 5.2002 -0.69184 0.20003 0.83328 2.13165 -2.46516 -0 -0 -1.88208 -0.65313 0 0 0 -0.39453 0 -0.01441 0.50312 0 2.3915 -0.20896 0 -0.18838 -0.36515 0.50561 -0.55813
ASP_1047 -5.20781 0.58607 7.4716 -0.22742 0.06468 0.71955 4.39788 -3.11513 -0.00089 -0.00927 -6.0364 -1.02643 0 0 -0.65625 -0.46096 0 -0.08343 0.00017 0 2.63246 -0.62974 0 -2.3716 -0.61013 1.03692 -3.52612
PRO_1048 -3.72678 0.61115 3.13851 -0.06921 0 0.04281 1.56966 -1.35371 -0 -0 -1.01429 0.59393 0 0 0 0 0 -0.2 0.0282 0.18826 0 -0.76012 0 -2.4119 -0.06214 1.25097 -2.17467
SER_1049 -3.13521 0.18387 4.52643 -0.03625 2e-05 0.04335 2.13559 -1.97983 -0 -0 -3.05944 -0.52619 0 0 -0.65625 -0.46096 0 -0.03875 0.01028 0.65751 0 0.27376 1.7839 -0.77834 0.21916 0.55898 -0.27838
LEU_1050 -8.54792 1.48838 3.68757 -0.67077 0.39274 0.25867 2.89582 -2.77894 -0 -0 -1.96627 -0.08272 0 0 0 0 0 -0.00503 0.21657 1.78591 0 -0.19779 0 0.18072 0.0023 0.72313 -2.61765
ARG_1051 -10.7115 1.02945 7.60967 -0.44851 0.06285 0.22114 3.64883 -4.08789 -0.0237 -0.14887 -4.03188 0.4919 0 0 -0.72001 -0.39453 0 0.03492 0.16862 2.113 0 -0.10959 0 -1.2888 -0.1237 0.99004 -5.71856
LYS_1052 -4.79163 0.34358 5.04476 -0.4076 0.0506 0.21141 2.28286 -2.42893 -0.00089 -0.00927 -2.03079 -0.11108 0 0 0 0 0 0.04817 0.01156 1.94017 0 0.06862 0 -1.5107 -0.17376 0.59893 -0.86399
GLN_1053 -6.72543 0.53303 6.33768 -0.42521 0.12499 0.27527 3.01115 -3.19997 -0.02315 -0.12122 -2.43734 -0.6043 0 0 -0.55142 0 0 -0.02564 0.20486 0 3.66095 0.01248 0 -0.18838 -0.09909 0.37682 0.13609
ALA_1054 -6.99339 0.65242 3.85148 -0.01933 0 0 2.50326 -2.9909 -0.01039 -0.04942 -1.74275 -0.34406 0 0 0 0 0 0.13098 0 0 0 -0.22987 0 1.8394 -0.22293 0.49644 -3.12906
VAL_1055 -7.07352 0.76668 3.95491 -0.31735 0.17201 0.07383 2.78825 -2.65478 -0 -0 -2.32171 -0.41879 0 0 0 0 0 0.01107 0.00042 0.40213 0 -0.23544 0 1.9342 -0.24022 0.8381 -2.32021
LEU_1056 -6.32317 0.53424 5.84187 -0.48311 0.2083 0.11837 2.93699 -2.84762 -0 -0 -2.34364 0.21387 0 0 0 0 0 0.04853 0.06766 0.28982 0 -0.27565 0 0.18072 -0.24724 0.78647 -1.2936
ASN_1057 -8.65109 0.5056 8.94196 -0.17079 0.00776 0.24677 3.94488 -4.27143 -0.03074 -0.15784 -3.67193 -0.38908 0 0 -0.3313 0 0 0.01804 0.01393 0 1.44553 0.29775 0 -0.93687 -0.16623 0.60891 -2.74616
LEU_1058 -10.572 2.26168 3.89635 -0.53585 0.39368 0.11656 3.74139 -3.20499 -0 -0 -2.4087 0.28763 0 0 0 0 0 -0.01035 0.20974 0.49541 0 -0.24469 0 0.18072 -0.08613 1.04919 -4.43035
LYS_1059 -4.70932 0.33568 5.23751 -0.29862 0.03651 0.13362 2.09835 -2.49963 -0.01799 -0.11083 -1.59829 -0.01199 0 0 0 0 0 0.04003 0.00951 1.72608 0 -0.00788 0 -1.5107 -0.32468 0.9226 -0.55004
LYS_1060 -3.85471 0.29211 4.34757 -0.3024 0.02355 0.13308 1.88049 -1.90575 -0 -0 -1.33177 0.01223 0 0 0 0 0 -0.04841 0.04068 1.6884 0 -0.06632 0 -1.5107 -0.49119 0.41207 -0.68107
ARG_1061 -7.41068 0.50132 6.55151 -0.63437 0.14178 0.37624 3.48307 -2.90817 -0.01094 -0.03579 -2.20762 0.22818 0 0 0 -0.72351 0 -0.07419 0.29066 2.47294 0 -0.03514 0 -1.2888 -0.54116 0.39759 -1.42707
GLY_1062 -3.1407 0.18044 3.71311 -5e-05 0 0 1.49499 -1.75899 -0.03941 -0.21959 -1.3828 -0.38831 0 0 0 0 0 -0.08402 0 0 0 -1.42215 0 0.83697 -0.8132 0.40588 -2.61782
ILE_1063 -9.6927 0.96665 2.24975 -0.48087 0.34613 0.09497 1.77198 -2.47137 -0 -0 -0.55674 0.24768 0 0 0 0 0 0.03595 0.09202 0.37448 0 -0.47178 0 0.73287 -0.81798 0.50321 -7.07575
ASN_1064 -5.93715 0.38515 5.11967 -0.19545 0.01186 0.30793 3.24516 -2.58212 -0.00636 -0.08028 -3.34765 -0.73215 0 0 -1.35264 0 0 -0.04898 0.3351 0 3.11797 0.00465 0 -0.93687 -0.07402 0.73464 -2.03153
ASN_1065 -9.05874 0.93873 6.02382 -0.29621 0.04664 0.47075 3.0234 -3.47084 -0 -0 -2.12538 -0.44181 0 0 0 0 0 0.30909 0.10033 0 2.80278 0.38323 0 -0.93687 0.47858 0.66215 -1.09033
LEU_1066 -9.74659 2.28415 1.72332 -0.47573 0.29713 0.07529 2.42636 -2.51326 -0 -0 -2.57024 0.15013 0 0 0 0 0 0.23004 0.37419 0.67727 0 -0.11208 0 0.18072 0.20168 1.21321 -5.58443
VAL_1067 -7.1365 0.92474 2.05065 -0.26364 0.13434 0.05386 2.31917 -2.1774 -0 -0 -2.56563 -0.33834 0 0 0 0 0 -0.07247 0.01804 0.27239 0 -0.78998 0 1.9342 -0.29108 1.27564 -4.65203
VAL_1068 -8.36196 1.07646 2.60692 -0.35977 0.22466 0.08548 2.68217 -2.43579 -0.0083 -0.02707 -2.27194 -0.00641 0 0 0 0 0 -0.06463 0.01829 0.77426 0 -0.75505 0 1.9342 -0.37368 0.68889 -4.57327
ILE_1069 -9.35926 0.93751 2.08123 -0.49506 0.38287 0.11951 2.78162 -2.39537 -0 -0 -2.29836 -0.0555 0 0 0 0 0 -0.00972 0.60295 0.34894 0 -0.74305 0 0.73287 -0.39593 0.71796 -7.0468
GLY_1070 -4.9634 0.4769 4.50836 -0.00156 0 0 2.87529 -2.54456 -0.01772 -0.08963 -2.22379 -0.35261 0 0 0 0 0 -0.08989 0 0 0 -1.49805 0 0.83697 0.00758 0.4463 -2.62983
GLY_1071 -3.83549 0.41341 4.29604 -0.00027 0 0 2.23201 -2.23816 -0 -0 -1.61635 -0.15349 0 0 0 0 0 -0.0969 0 0 0 -1.25445 0 0.83697 0.40767 0.17117 -0.83784
ASP_1072 -3.06428 0.33764 4.33329 -0.14881 0.01947 0.54072 2.34877 -2.03714 -0.00186 -0.02529 -3.72378 -1.11416 0 0 -0.51962 0 0 -0.03248 0.02051 0 4.10915 0.08554 0 -2.3716 0.46575 0.26652 -0.51166
GLY_1073 -2.46813 0.28321 3.59079 -4e-05 0 0 1.53694 -1.7148 -0 -0 -2.58157 -0.42276 0 0 -0.51962 0 0 -0.14408 0 0 0 0.40402 0 0.83697 0.43809 0.26296 -0.49801
SER_1074 -6.67291 0.76379 5.88726 -0.02557 0.00037 0.02528 3.10203 -3.12203 -0.00736 -0.04992 -2.97632 -0.17109 0 0 0 0 0 0.13653 0.01389 0.67876 0 0.02779 0.62837 -0.77834 0.0146 0.25022 -2.27464
TYR_1075 -11.3671 1.78449 4.85976 -0.7401 0.07318 0.37522 3.40947 -3.57127 -0.00943 -0.06268 -1.89957 -0.20022 0 0 0 0 0 0.13745 3e-05 0 2.29531 0.03616 0.02877 1.2797 -0.14182 0.65578 -3.05687
MET_1076 -5.97055 0.33721 4.91688 -0.29785 0.02626 0.12157 2.21204 -2.49758 -0 -0 -1.83558 -0.36369 0 0 0 0 0 0.10637 0.15818 2.95609 0 0.09884 0 0.60916 0.06839 0.6254 1.27116
GLY_1077 -5.09073 0.43367 4.56718 -5e-05 0 0 2.76991 -2.67698 -0 -0 -2.0297 -0.40214 0 0 0 0 0 -0.06889 0 0 0 0.36525 0 0.83697 0.57624 0.18925 -0.53001
ALA_1078 -7.14449 0.92417 3.76338 -0.02309 0 0 2.70719 -2.9619 -0 -0 -2.26982 -0.35885 0 0 0 0 0 0.15664 0 0 0 -0.34444 0 1.8394 0.1812 0.2387 -3.2919
LYS_1079 -7.05498 0.36932 7.65756 -0.40609 0.0349 0.20801 3.53637 -3.33989 -0 -0 -4.1057 0.07526 0 0 0 -0.43306 0 0.1073 0.0956 2.30028 0 0.07003 0 -1.5107 -0.34468 0.50444 -2.23603
ALA_1080 -6.25945 0.76147 5.14799 -0.02192 0 0 2.85089 -3.14408 -0 -0 -2.10618 -0.35661 0 0 0 0 0 -0.05478 0 0 0 -0.299 0 1.8394 -0.31367 0.59097 -1.365
LEU_1081 -10.2307 1.38522 3.92242 -0.46885 0.21067 0.11058 3.00307 -3.101 -0 -0 -2.42672 0.21437 0 0 0 0 0 0.27763 0.04446 0.39845 0 -0.24574 0 0.18072 -0.40387 0.54986 -6.5794
SER_1082 -4.81742 0.40989 5.99347 -0.02853 0 0.0674 2.71361 -2.75623 -0.00062 -0.00519 -2.36303 -0.62216 0 0 0 -0.38581 0 -0.01832 0.00677 0.70966 0 0.33366 0.62179 -0.77834 -0.02447 0.41061 -0.53326
GLU_1083 -4.06059 0.24524 5.74019 -0.21347 0.03785 0.30857 2.37172 -2.45073 -0.0237 -0.14887 -2.55461 -0.5898 0 0 0 -0.43306 0 -0.0485 0.07254 0 3.06478 -0.3457 0 -2.7348 -0.24214 0.37078 -1.63428
LEU_1084 -6.30534 1.13127 2.62431 -0.49038 0.1469 0.13845 1.49947 -1.96285 -0.01799 -0.11083 -1.6136 0.13467 0 0 0 0 0 -0.01713 0.38238 0.11396 0 -0.08536 0 0.18072 -0.55467 0.493 -4.31301
GLY_1085 -1.5856 0.14168 2.23448 -5e-05 0 0 0.98495 -1.09892 -0 -0 -1.34013 -0.33493 0 0 0 0 0 -0.19411 0 0 0 -1.52791 0 0.83697 -0.38314 0.59921 -1.66753
LEU_1086 -7.93523 1.45065 2.91642 -0.57592 0.24551 0.12384 1.56126 -2.41987 -0 -0 -1.53551 0.40669 0 0 0 0 0 0.09587 0.24591 1.0877 0 -0.36562 0 0.18072 -0.32278 1.10072 -3.73964
ASN_1087 -6.14384 0.72674 5.12749 -0.19411 0.00435 0.28181 2.7721 -2.56242 -0.01442 -0.13022 -2.40247 -0.46644 0 0 0 -0.84112 0 0.04561 4e-05 0 2.90691 0.00865 0 -0.93687 -0.13124 1.08875 -0.86069
CYS_1088 -7.72253 0.62602 4.00392 -0.06265 0 0.03986 2.6208 -2.29579 -0.01298 -0.12262 -2.48723 -0.18494 0 0 0 0 0 -0.02695 0.02684 0.36942 0 -0.17014 0 3.6196 0.29902 0.79766 -0.6827
PHE_1089 -11.4925 1.87801 2.35192 -0.67114 0.06426 0.36611 3.0061 -3.02329 -0.00144 -0.00759 -2.63296 0.2117 0 0 0 0 0 -0.0039 0.03701 0 1.91913 -0.32348 0 1.0402 0.12784 0.85732 -6.29668
CYS_1090 -8.78228 1.3287 3.28501 -0.06818 0 0.03745 2.21068 -2.16705 -0 -0 -2.44398 -0.07989 0 0 0 0 0 -0.00847 0.00086 0.35594 0 -0.14835 0 3.6196 0.09655 0.77965 -1.98377
LEU_1091 -8.78482 1.18862 2.82491 -0.46899 0.34253 0.08576 3.42478 -2.48047 -0 -0 -2.9149 0.13151 0 0 0 0 0 0.2834 0.25581 0.63415 0 -0.35796 0 0.18072 0.1751 1.10877 -4.37107
PRO_1092 -7.90433 0.98289 3.51886 -0.17929 0.07907 0.12956 2.22829 -1.79279 -0 -0 -2.4088 -0.04571 0 0 0 0 0 0.06864 0.00701 0.18757 0 -0.8269 0 -2.4119 0.30343 1.13681 -6.92759
GLY_1093 -4.63594 0.70231 3.74539 -0.00027 0 0 2.1353 -2.24933 -0.00551 -0.03029 -1.2919 -0.38287 0 0 0 0 0 0.01138 0 0 0 1.13723 0 0.83697 1.67614 0.64548 2.29408
THR_1094 -7.06806 0.92887 5.92609 -0.21505 0.20346 0.10222 3.53318 -3.36414 -0.01435 -0.07077 -2.93704 -1.58236 0 0 -1.21676 -0.61848 0 0.01702 0.17268 0.01102 0 0.21012 2.50541 -1.0874 1.96228 0.65471 -1.94736
ILE_1095 -7.68366 1.39342 2.50577 -0.75972 0.43833 0.23068 1.71663 -2.20844 -0.00109 -0.02114 0.74304 -0.1423 0 0 0 0 0 -0.04576 1.43628 0.85489 0 0.17687 0 0.73287 0.68288 1.03383 1.08339
ASP_1096 -6.0058 1.15867 7.59065 -0.12158 0.02601 0.38797 2.44232 -3.24754 -0.00805 -0.02959 -4.91904 -0.03515 0 0 -1.30523 0 0 -0.06533 0.06211 0 2.36992 -0.26656 0 -2.3716 -0.36279 1.06215 -3.63846
ASN_1097 -7.1708 0.90746 6.44411 -0.31923 0.13143 0.6749 3.74932 -3.19109 -0.05594 -0.21913 -2.50195 -0.93307 0 0 -1.09502 -0.97995 0 0.07801 0.89 0 2.08125 -1.00469 0 -0.93687 -0.86708 0.83275 -3.48559
ASP_1098 -4.89861 0.57474 5.93833 -0.23767 0.0675 0.80326 1.81128 -2.52932 -0.01081 -0.03732 -3.32614 -3.2668 0 0 0 -1.48919 0 -0.04167 0.28944 0 2.70223 -0.50944 0 -2.3716 -0.56825 0.92684 -6.17321
VAL_1099 -5.62307 0.86366 1.24595 -0.28335 0.25225 0.0645 1.64516 -1.632 -0 -0 -0.44797 -0.22749 0 0 0 0 0 -0.05272 0.02068 0.18684 0 -0.63939 0 1.9342 -0.27014 0.86116 -2.10175
ASN_1100 -4.98737 0.55457 3.90927 -0.18837 0.04081 0.26467 1.87173 -2.11252 -0.00837 -0.02316 -1.23516 -0.26429 0 0 -0.7343 0 0 -0.04716 0.00245 0 1.9104 0.28621 0 -0.93687 -0.32812 0.61937 -1.4062
SER_1101 -3.46995 0.24202 2.30233 -0.04136 4e-05 0.06912 1.17816 -1.26564 -0 -0 -0.74511 -0.58588 0 0 -0.7343 0 0 0.01206 0.02379 0.88827 0 0.98129 1.85669 -0.77834 0.72215 0.55779 1.21313
SER_1102 -3.94949 0.19932 4.50595 -0.02859 0.00017 0.04408 2.85298 -2.12842 -0 -0 -1.75527 -0.95759 0 0 -1.43319 0 0 -0.01415 0.09453 1.21922 0 0.2187 1.21392 -0.77834 0.91693 0.57206 0.79281
GLU_1103 -4.41463 0.17854 4.5833 -0.41924 0.04837 0.81211 2.42106 -1.93866 -0 -0 -3.01305 -0.39822 0 0 -0.72776 -0.81492 0 -0.0255 0.01404 0 3.20076 -0.33126 0 -2.7348 -0.16791 0.38567 -3.34211
PHE_1104 -6.74861 0.62997 2.45375 -0.59587 0.03765 0.30209 1.68338 -1.9301 -0.03631 -0.2089 -1.72184 0.15539 0 0 -0.42886 0 0 -0.0003 0.04806 0 1.90681 -0.25016 0 1.0402 -0.3917 0.30148 -3.75388
THR_1105 -7.13857 0.89695 4.92144 -0.11287 0.11747 0.07267 3.21817 -2.71676 -0.00022 -0.00291 -2.80919 -0.66279 0 0 -0.78302 0 0 0.04394 0.00676 0.1073 0 -0.62373 2.48684 -1.0874 -0.22212 0.60437 -3.68368
ILE_1106 -8.70382 0.72616 3.85821 -0.48065 0.32234 0.10772 3.30688 -2.76337 -0 -0 -1.81237 0.08328 0 0 0 0 0 -0.08757 0.07248 0.33494 0 -0.42831 0 0.73287 -0.28919 0.78238 -4.23803
GLY_1107 -4.6957 0.49917 4.54965 -6e-05 0 0 2.29688 -2.45796 -0 -0 -3.11075 -0.36225 0 0 -0.50098 0 0 -0.13288 0 0 0 -1.52538 0 0.83697 -0.54573 0.54833 -4.60069
PHE_1108 -11.3224 1.10326 3.88982 -1.02868 0.09423 0.37591 2.72041 -3.22245 -0.00109 -0.02114 -2.17481 0.02289 0 0 0 0 0 0.07077 0.04918 0 1.7605 -0.51585 0 1.0402 -0.25048 0.4047 -7.00502
TRP_1109 -12.6536 1.73881 4.1063 -0.85772 0.0174 0.33777 3.04728 -3.36832 -0.02486 -0.16388 -2.71255 -0.35237 0 0 -0.75135 0 0 0.04865 0.02969 0 1.57056 -0.06188 0 1.6906 -0.12336 0.54529 -7.9376
THR_1110 -7.05117 0.45382 6.47638 -0.19597 0.06374 0.07033 3.31269 -3.23816 -0.01121 -0.10925 -2.14545 -0.29904 0 0 -0.80154 0 0 0.16606 0.00078 0.11078 0 -0.01696 2.47162 -1.0874 -0.12331 0.45154 -1.50174
ALA_1111 -6.54069 0.67387 3.43158 -0.02208 0 0 3.22627 -2.83082 -0 -0 -2.05752 -0.37031 0 0 0 0 0 0.01044 0 0 0 -0.33169 0 1.8394 -0.24848 0.34477 -2.87526
LEU_1112 -9.83002 1.57138 4.66492 -0.70332 0.30608 0.2626 3.43713 -3.35398 -0 -0 -2.47069 0.12391 0 0 0 0 0 0.18115 0.04346 0.96293 0 -0.25917 0 0.18072 -0.43347 0.54055 -4.77581
GLU_1113 -7.3253 0.42773 10.0803 -0.44281 0.0695 0.8679 5.25508 -4.28345 -0.00567 -0.05095 -7.61186 -0.66054 0 0 -0.72662 -2.09141 0 0.04482 0.29695 0 4.09944 -0.29413 0 -2.7348 -0.43766 0.67317 -4.85032
ALA_1114 -5.10218 0.51944 3.49444 -0.02159 0 0 2.05433 -2.46175 -0 -0 -1.71815 -0.38952 0 0 0 0 0 0.01683 0 0 0 -0.38468 0 1.8394 -0.58082 0.43765 -2.29659
ILE_1115 -9.00166 1.51081 4.26098 -0.50075 0.50473 0.09367 3.07504 -3.15116 -0.00408 -0.02829 -2.35584 0.17732 0 0 0 0 0 -0.03794 0.00938 0.47289 0 -0.48884 0 0.73287 -0.16202 0.55912 -4.33377
ARG_1116 -9.45136 0.40626 10.3787 -0.98202 0.19412 0.66301 4.7368 -4.56732 -0.01178 -0.16099 -4.6521 0.05507 0 0 0 -1.99978 0 -0.02258 0.04766 2.40741 0 -0.12204 0 -1.2888 -0.01343 0.70975 -3.67339
VAL_1117 -4.997 0.25523 4.0512 -0.30417 0.16648 0.06742 1.98625 -2.36206 -0 -0 -2.05636 -0.06529 0 0 0 0 0 -0.03768 0.02519 0.03592 0 -0.27903 0 1.9342 -0.10584 0.46554 -1.22001
ASN_1118 -7.49952 0.85709 5.75675 -0.17596 0.01893 0.2702 3.87048 -3.36769 -0.01729 -0.19177 -2.78715 -0.30473 0 0 0 -2.16012 0 -0.03992 0.01056 0 1.68241 0.25005 0 -0.93687 0.07663 0.4265 -4.26141
VAL_1119 -8.14482 1.08103 3.55681 -0.322 0.22957 0.0734 2.94926 -2.90674 -0 -0 -2.72391 -0.1535 0 0 0 0 0 -0.04159 0.0362 0.07151 0 -0.27496 0 1.9342 0.00638 0.54359 -4.08556
GLU_1120 -7.46525 0.54231 8.53305 -0.22756 0.03545 0.32764 3.47064 -3.75077 -0.00408 -0.02829 -3.843 -0.63254 0 0 0 -0.6317 0 0.00573 0.00029 0 3.29102 -0.18667 0 -2.7348 -0.29967 0.48518 -3.11301
ALA_1121 -6.77823 0.66725 4.78603 -0.02088 0 0 2.63235 -3.30583 -0.00753 -0.05612 -1.83852 -0.36675 0 0 0 0 0 0.01118 0 0 0 -0.27689 0 1.8394 -0.46974 0.30982 -2.87446
ILE_1122 -9.70668 1.24424 5.00299 -0.52543 0.35896 0.10652 3.43493 -3.46331 -0.00479 -0.02617 -3.57225 -0.0193 0 0 0 0 0 -0.05252 0.19174 0.51429 0 -0.45246 0 0.73287 -0.21071 0.57879 -5.8683
TYR_1123 -10.5824 1.41046 5.69592 -0.56315 0.38881 0.23972 3.86087 -3.75324 -0.01626 -0.14828 -2.45909 -0.34444 0 0 0 0 0 -0.03916 0.0126 0 4.39922 -0.09789 0.17712 1.2797 -0.06894 0.88512 0.27673
HIS_1124 -7.9733 0.44179 7.92466 -0.41594 0.04747 0.39665 3.44907 -3.95762 -0.01952 -0.12219 -3.24171 -0.57394 0 0 -1.12667 0 0 -0.02187 0.06779 0 3.48125 -0.16123 0 -0.45461 -0.00323 0.60436 -1.65879
THR_1125 -7.29672 0.73964 6.35223 -0.16853 0.07138 0.10438 3.30332 -3.27356 -0 -0 -2.13299 -0.36313 0 0 0 0 0 -0.02742 0.06347 1.52956 0 0.03302 2.45894 -1.0874 0.16396 0.42433 0.8945
THR_1126 -7.6955 0.74376 6.01523 -0.19368 0.07253 0.0666 3.46938 -3.46782 -0.00231 -0.04835 -3.55163 -0.10579 0 0 0 0 0 0.06441 0.05475 0.13637 0 0.0292 2.29864 -1.0874 0.06499 0.59786 -2.53877
LYS_1127 -7.33589 0.91482 7.68079 -0.38195 0.0543 0.16626 3.48804 -3.40121 -0.00479 -0.02617 -4.04042 0.03178 0 0 0 -0.60519 0 0.03384 0.04137 1.72493 0 0.14366 0 -1.5107 0.2171 0.7669 -2.04253
SER_1128 -5.08582 0.28974 6.23728 -0.03049 2e-05 0.04841 3.45934 -2.80639 -0.03359 -0.31076 -2.42509 -1.03559 0 0 0 -0.626 0 0.1284 0.00765 0.18884 0 -0.08463 0.71316 -0.77834 -0.12712 0.8841 -1.3869
HIS_D_1129 -8.05314 0.62589 8.25876 -0.38496 0.0294 0.48252 3.6965 -3.8382 -0.0233 -0.15434 -3.87191 -0.32376 0 0 -1.68757 0 0 -0.05607 0.08929 0 1.64777 -0.27659 0 -0.45461 -0.65842 0.75191 -4.20083
ASN_1130 -3.67977 0.26552 4.46079 -0.22115 0.08291 0.3588 2.22839 -2.14421 -0.0236 -0.26143 -2.43475 -0.61409 0 0 -1.09349 0 0 -0.03299 0.00284 0 3.51969 -1.04455 0 -0.93687 -0.77862 0.42001 -1.92656
ARG_1131 -6.6399 0.58392 5.77109 -0.43607 0.06454 0.22237 1.8744 -2.62759 -0.03839 -0.21878 -1.80383 0.23805 0 0 0 0 0 0.18267 0.05573 2.0829 0 -0.00868 0 -1.2888 -0.32952 0.48092 -1.83498
LEU_1132 -9.0472 1.53754 1.91139 -0.57369 0.27351 0.164 2.65464 -2.2857 -0 -0 -2.22411 -0.0062 0 0 0 0 0 -0.03444 0.11011 1.34815 0 -0.29386 0 0.18072 0.09676 0.72939 -5.45898
ALA_1133 -5.66487 0.50784 2.44219 -0.02258 0 0 2.73687 -2.29054 -0 -0 -2.84909 -0.32856 0 0 0 0 0 0.01835 0 0 0 0.20738 0 1.8394 0.17566 0.54709 -2.68087
ILE_1134 -8.55525 1.12234 2.10582 -0.54937 0.25921 0.16587 2.29357 -2.37107 -0.02748 -0.17433 -2.58706 0.00039 0 0 0 0 0 -0.05135 0.23709 3.24519 0 -0.77951 0 0.73287 -0.00593 0.5258 -4.41322
ILE_1135 -8.50678 0.99743 1.77099 -0.47172 0.37944 0.09711 2.39784 -2.32272 -0 -0 -2.92828 0.02135 0 0 0 0 0 -0.00888 0.15995 0.37866 0 -0.78068 0 0.73287 -0.45092 0.5227 -8.01166
GLU_1136 -7.57928 0.68809 8.18718 -0.27363 0.035 0.31266 4.11722 -3.51451 -0.03255 -0.23524 -5.38507 -0.29082 0 0 -0.63959 -0.30669 0 0.05605 0.00286 0 2.96921 0.1216 0 -2.7348 -0.23694 0.48032 -4.25895
VAL_1137 -8.04966 0.87044 3.37858 -0.27847 0.20732 0.0606 2.92092 -2.69555 -0 -0 -2.60353 -0.25194 0 0 0 0 0 -0.07139 0.00039 0.32364 0 -0.80481 0 1.9342 -0.23828 0.48878 -4.80875
MET_1138 -9.01669 1.26373 5.14105 -0.34982 0.08386 0.07933 1.52728 -2.6131 -0.04792 -0.31368 -1.71641 0.28195 0 0 -1.10336 0 0 -0.05031 0.31353 1.44166 0 0.25031 0 0.60916 -0.48571 0.46107 -4.24406
GLY_1139 -3.71882 0.36439 4.15394 -0.00027 0 0 1.29915 -2.05519 -0.04154 -0.20669 -0.80826 -0.19169 0 0 0 0 0 0.06712 0 0 0 -1.43465 0 0.83697 1.81049 0.59998 0.67492
ARG_1140 -4.55479 0.44852 7.61248 -1.18925 0.33997 0.78923 2.66004 -3.01406 -0.02794 -0.11181 -5.53551 0.2449 0 0 -0.50423 -1.03277 0 0.00271 0.11755 2.3136 0 -0.04122 0 -1.2888 2.02246 0.88648 0.13757
ASP_1141 -4.34821 0.5804 6.41518 -0.23298 0.11191 0.81443 1.45432 -2.49481 -0.01429 -0.05148 -3.77546 -2.08024 0 0 -0.43995 -0.16206 0 0.02923 0.05755 0 1.92266 -0.41582 0 -2.3716 0.4383 0.87042 -3.69248
CYS_1142 -5.27272 0.83265 4.62476 -0.05369 6e-05 0.01757 1.93729 -1.94888 -0.01922 -0.22755 -0.72984 -0.75649 0 0 0 0 0 -0.0544 0.08327 0.63943 0 0.11057 0 3.6196 0.81578 0.74332 4.36151
SER_1143 -5.07153 0.39173 5.47651 -0.03512 0.0054 0.05811 2.40061 -2.35666 -0.04996 -0.28407 -2.19288 -1.21065 0 0 0 -0.68362 0 0.0266 0.01377 0.37207 0 -0.24794 0.60101 -0.77834 0.00898 0.98636 -2.56962
ASP_1144 -5.70155 0.509 6.04933 -0.11208 0.0234 0.3484 3.16677 -2.78438 -0.02482 -0.17961 -3.61439 -0.24879 0 0 0 -0.97995 0 0.02769 0.00643 0 1.68388 0.13686 0 -2.3716 -0.40668 1.03387 -3.4382
LEU_1145 -8.88334 1.16982 2.76328 -0.50443 0.25671 0.12433 2.30104 -2.8552 -0 -0 -1.94684 0.2202 0 0 0 0 0 -0.03356 0.09317 0.40573 0 -0.26573 0 0.18072 -0.20942 0.88793 -6.2956
THR_1146 -7.40875 0.58966 4.84621 -0.19231 0.12562 0.07096 2.47497 -3.02226 -0.02228 -0.21932 -2.10269 -0.54861 0 0 0 -0.56904 0 0.01696 0.38631 0.09621 0 -0.02108 2.21374 -1.0874 -0.06726 0.69943 -3.74095
ILE_1147 -9.10489 0.58791 4.26542 -0.5111 0.55847 0.10409 2.69033 -3.07695 -0 -0 -2.35357 -0.08173 0 0 0 0 0 -0.06852 0.00565 0.52824 0 -0.49126 0 0.73287 0.09065 0.61935 -5.50504
PHE_1148 -10.8188 1.33558 2.07456 -0.51512 0.22609 0.20992 2.77689 -2.75179 -0.02231 -0.12633 -2.68321 -0.0684 0 0 0 0 0 0.04408 0.03042 0 4.14534 0.0564 0 1.0402 -0.07987 0.59252 -4.53383
GLY_1149 -4.85999 0.54047 4.5175 -5e-05 0 0 2.85202 -2.70269 -0 -0 -3.36466 -0.41908 0 0 0 0 0 -0.09259 0 0 0 0.12982 0 0.83697 0.48958 0.36617 -1.70653
GLY_1150 -5.22884 0.5199 4.47672 -4e-05 0 0 2.57584 -2.80012 -0.00271 -0.01513 -2.43084 -0.41296 0 0 0 0 0 -0.07525 0 0 0 0.47739 0 0.83697 0.74538 0.2397 -1.09399
LEU_1151 -9.30944 1.19475 4.27031 -0.61377 0.18757 0.17668 3.04474 -3.20211 -1e-05 -0.00021 -2.41742 0.16395 0 0 0 0 0 -0.02417 0.09615 0.72262 0 -0.17143 0 0.18072 0.23999 0.62743 -4.83366
ALA_1152 -5.66127 0.44922 3.16747 -0.02276 0 0 2.45547 -2.45397 -0.00913 -0.09746 -1.11465 -0.35344 0 0 0 0 0 -0.07228 0 0 0 -0.33994 0 1.8394 -0.2406 0.62651 -1.82741
THR_1153 -6.24585 0.55196 4.23016 -0.13269 0.04939 0.07731 2.56715 -2.55265 -0.00271 -0.01513 -2.13151 -0.137 0 0 0 0 0 -0.05041 0.00127 0.00981 0 -0.3297 4.12918 -1.0874 -0.55519 0.38823 -1.23578
ASN_1154 -4.59725 0.15635 4.08684 -0.38663 0.08973 0.79429 1.81202 -2.23588 -0.03263 -0.31304 -0.53255 -0.88329 0 0 0 0 0 -0.07694 0.06311 0 1.70085 -1.03619 0 -0.93687 -0.63587 0.43668 -2.52726
ALA_1155 -4.48215 0.31918 2.4636 -0.02273 0 0 1.81727 -2.0687 -0.0003 -0.00122 -0.90637 -0.17162 0 0 0 0 0 0.09605 0 0 0 -0.17215 0 1.8394 -0.81843 0.30133 -1.80683
SER_1156 -3.96623 0.48658 2.52625 -0.02558 0.00029 0.02426 1.76595 -1.42664 -0.03466 -0.32432 -0.5466 -0.11412 0 0 0 0 0 0.01416 0.00396 0.63403 0 0.06103 0.60765 -0.77834 -0.47684 0.24922 -1.31997
PHE_1157 -8.05621 1.3479 2.32046 -0.61768 0.02296 0.01967 1.93907 -2.31585 -0 -0 -1.4868 -0.45077 0 0 0 0 0 -0.03775 0.00865 0 2.14398 -0.21871 0 1.0402 0.15119 0.52224 -3.66746
VAL_1158 -6.49795 0.98484 0.10024 -0.27052 0.19546 0.05485 0.76029 -1.61681 -0.02413 -0.16058 -0.22102 -0.21203 0 0 0 0 0 -0.04869 0.04703 0.32753 0 -0.77879 0 1.9342 0.03033 0.62985 -4.76589
VAL_1159 -5.76618 0.60563 1.25149 -0.28326 0.19293 0.06594 1.69841 -1.67921 -0.00607 -0.09368 -2.2017 -0.29122 0 0 0 0 0 -0.03458 0.03157 0.16281 0 -0.56759 0 1.9342 -0.37944 0.41508 -4.94486
THR_1160 -5.55027 0.58179 3.01676 -0.11991 0.13933 0.08724 1.32532 -1.89726 -0.01395 -0.08051 -0.03032 -0.70788 0 0 0 0 0 0.05229 0.06687 0.09401 0 -0.47075 2.25056 -1.0874 -0.32428 0.39374 -2.27462
SER_1161 -3.8478 0.22396 4.0284 -0.03142 0.00142 0.0515 1.21991 -1.67881 -0.01531 -0.14961 -0.59352 -1.10585 0 0 -0.43995 0 0 -0.04568 0.02072 0.18075 0 -0.32188 0.63742 -0.77834 -0.47572 0.40607 -2.71374
LYS_1162 -3.87989 0.34519 4.61209 -0.5227 0.20222 0.35542 1.28377 -1.76801 -0 -0 -1.18403 -0.19319 0 0 0 0 0 -0.06185 0.21225 1.84461 0 0.10932 0 -1.5107 -0.33201 0.35911 -0.1284
ASN_1163 -2.7793 0.1384 3.4251 -0.154 0.00619 0.20242 1.62582 -1.60204 -0 -0 -1.00623 -0.81281 0 0 -1.06515 0 0 -0.01333 0.01432 0 1.95334 -0.17936 0 -0.93687 0.04838 0.3268 -0.80831
SER_1164 -1.98844 0.33808 2.05206 -0.02616 0 0.02113 1.02397 -1.00219 -0 -0 -1.62947 0.03559 0 0 -1.06515 0 0 0.15987 0.00062 0.60071 0 -0.08896 0.60016 -0.77834 -0.02345 0.26246 -1.50751
LEU_1165 -4.16905 0.55265 0.16164 -0.52499 0.32911 0.15513 0.67047 -0.84865 -0 -0 -0.18652 -0.12847 0 0 0 0 0 0.01278 0.12798 2.72767 0 -0.01164 0 0.18072 0.08299 0.40976 -0.45841
ASP_1166 -4.31507 0.45593 5.78075 -0.2577 0.11075 0.8951 3.1272 -2.64151 -0 -0 -5.38489 -0.92558 0 0 -1.08643 0 0 -0.03655 0.01494 0 1.89691 -0.81892 0 -2.3716 0.11224 0.63333 -4.81109
LEU_1167 -5.78233 0.64298 2.66141 -0.49851 0.27855 0.1401 1.77182 -1.98651 -0.00022 -0.00356 -1.38039 0.09388 0 0 0 0 0 0.13296 0.00634 0.08624 0 -0.10603 0 0.18072 -0.31411 0.6873 -3.38936
ASN_1168 -3.65874 0.31517 5.03116 -0.16238 0.01367 0.23366 2.41479 -2.29176 -0.0005 -0.01578 -2.10441 -0.29389 0 0 -0.5163 0 0 0.31652 0.00197 0 1.66594 0.26635 0 -0.93687 -0.05273 0.81631 1.04217
GLY_1169 -3.48242 0.12513 4.54296 -5e-05 0 0 2.13887 -2.22954 -0 -0 -2.54938 -0.44868 0 0 -0.57013 0 0 0.08479 0 0 0 0.41414 0 0.83697 0.66248 0.67851 0.20366
PHE_1170 -10.4608 1.61165 3.57121 -0.72247 0.03965 0.17636 2.6052 -3.15485 -0.01568 -0.09686 -2.07267 -0.13754 0 0 0 0 0 0.01646 0.00411 0 2.30718 -0.53195 0 1.0402 0.54852 0.97773 -4.29455
GLU_1171 -7.15501 0.40217 8.22458 -0.34691 0.15896 0.41991 3.9183 -3.61446 -0.00072 -0.01934 -3.3361 -0.62024 0 0 0 -1.20411 0 -0.02353 0.06881 0 2.97424 -0.07756 0 -2.7348 0.07913 0.98833 -1.89836
LYS_1172 -4.27208 0.21368 5.21582 -0.3014 0.02918 0.13245 2.23645 -2.38633 -0 -0 -2.0541 -0.00092 0 0 0 0 0 -0.00059 0.00389 1.78879 0 0.03981 0 -1.5107 -0.15636 0.28785 -0.73453
ALA_1173 -4.52793 0.35653 4.06336 -0.02221 0 0 2.90766 -2.51904 -0.01987 -0.16497 -2.67718 -0.34514 0 0 0 0 0 -0.04183 0 0 0 -0.21704 0 1.8394 -0.31552 0.19555 -1.48821
VAL_1174 -8.64682 1.27476 3.91934 -0.32366 0.31411 0.07398 2.76799 -2.94078 -0 -0 -2.53273 -0.16432 0 0 0 0 0 -0.05775 0.00064 0.07923 0 -0.34634 0 1.9342 -0.21452 0.35541 -4.50725
ARG_1175 -7.16658 0.33647 8.56304 -0.61874 0.09089 0.34087 2.97564 -3.76492 -0.02646 -0.13906 -3.2709 0.18252 0 0 -0.33934 -1.20411 0 0.08311 0.07191 2.48747 0 -0.13458 0 -1.2888 -0.24648 0.56675 -2.50129
LYS_1176 -5.52888 0.43958 7.44681 -0.45214 0.05682 0.26439 4.03272 -3.29609 -0.00677 -0.03905 -5.03162 0.1449 0 0 -0.36831 0 0 -0.0248 0.25635 2.45714 0 0.01983 0 -1.5107 -0.24478 0.56453 -0.82007
VAL_1177 -8.24072 0.91694 5.56706 -0.30307 0.17777 0.06825 4.08214 -3.37072 -0 -0 -3.13605 -0.01785 0 0 0 0 0 0.05168 0.04368 0.06383 0 -0.23518 0 1.9342 -0.05286 0.61465 -1.83624
LEU_1178 -6.2842 0.39762 3.24096 -0.51061 0.2668 0.14841 1.60676 -2.29149 -0 -0 -1.22963 0.14539 0 0 0 0 0 0.18349 0.00783 0.091 0 -0.05185 0 0.18072 -0.11045 0.5834 -3.62584
GLN_1179 -4.50213 0.40421 3.5174 -0.38874 0.09187 0.2672 1.66089 -1.89027 -0 -0 -0.74816 -0.74011 0 0 0 0 0 -0.02929 0.03034 0 3.66566 -0.11385 0 -0.18838 -0.07782 0.36864 1.32745
PHE_1180 -6.08305 0.63811 2.41133 -0.67076 0.05937 0.40844 1.64375 -1.83445 -0 -0 -0.83981 0.24194 0 0 0 0 0 -0.05786 0.04047 0 2.04428 -0.23637 0 1.0402 0.02512 0.57524 -0.59405
GLN_1181 -7.30007 1.0845 5.15912 -0.57207 0.03677 0.33215 3.31098 -2.89495 -0 -0 -1.38662 -0.77747 0 0 -1.12647 0 0 0.22042 0.56154 0 5.63297 -0.05401 0 -0.18838 -0.06494 1.05307 3.02652
ASN_1182 -4.41225 0.38963 3.28655 -0.19542 0.0493 0.3046 1.89495 -1.68715 -0 -0 -1.27219 -0.30426 0 0 -2.21996 0 0 0.00819 0.00618 0 1.64728 0.03955 0 -0.93687 -0.12032 0.95336 -2.56884
TYR_1183 -9.42689 1.29141 3.29961 -1.03853 0.14502 0.59065 2.08647 -2.48399 -0.00802 -0.08478 -1.81788 -0.28106 0 0 0 -0.63858 0 0.03778 0.0562 0 1.57914 -0.51901 0.16944 1.2797 -0.05382 0.79812 -5.01902
CYS_1184 -6.67836 1.02378 2.57374 -0.0641 8e-05 0.04552 1.9021 -1.71067 -0 -0 -1.70415 -0.46337 0 0 0 0 0 0.01885 0.03026 0.22714 0 -0.27244 0 3.6196 0.28791 0.60116 -0.56297
VAL_1185 -6.87478 1.01024 1.15091 -0.2559 0.14133 0.05097 2.2361 -1.93571 -0.02086 -0.17448 -2.04736 -0.27921 0 0 0 0 0 -0.03556 0.01998 0.3452 0 -0.73401 0 1.9342 0.12689 0.43997 -4.90209
VAL_1186 -7.48299 1.31219 1.79331 -0.3832 0.37523 0.09728 2.40477 -2.21274 -0.00875 -0.02779 -2.8455 -0.03505 0 0 0 0 0 -0.06799 0.30931 0.89362 0 -0.79432 0 1.9342 -0.37365 0.60901 -4.50304
LEU_1187 -8.24222 0.72965 1.10555 -0.48872 0.14137 0.11684 2.58768 -2.26007 -0.01535 -0.05455 -2.30176 0.04527 0 0 0 0 0 0.01883 0.19821 1.06418 0 -0.3363 0 0.18072 -0.18158 0.51562 -7.17663
VAL_1188 -6.49848 0.53533 2.53959 -0.28796 0.26386 0.06685 2.38126 -2.2394 -0.00875 -0.02779 -2.62946 -0.42797 0 0 0 0 0 -0.02678 0.05495 0.17533 0 -0.70103 0 1.9342 -0.14711 0.48652 -4.55684
SER_1189 -5.53278 0.5927 5.69997 -0.0297 0.00014 0.0231 2.94808 -2.73968 -0.04985 -0.36568 -3.40081 -0.28042 0 0 0 -0.56904 0 0.01565 0.03943 0.42687 0 0.02507 0.64731 -0.77834 -0.4545 0.67865 -3.10384
GLU_1190 -7.88671 0.61597 9.0511 -0.28409 0.08455 0.4862 2.51986 -3.78666 -0.05648 -0.3499 -3.44635 -0.39429 0 0 0 0 0 -0.01648 0.08123 0 3.00658 0.28813 0 -2.7348 0.10086 0.96626 -1.75503
ASN_1191 -7.91106 0.82727 8.36075 -0.34863 0.16957 0.60935 4.35994 -4.08928 -0.02156 -0.18333 -4.04036 -0.60572 0 0 -0.81304 0 0 -0.03171 0.0023 0 2.02415 -0.42143 0 -0.93687 0.86338 0.71804 -1.46823
ILE_1192 -2.75707 0.31792 0.97729 -0.60665 0.37796 0.18943 0.4427 -0.87404 -0.02794 -0.11181 0.3111 -0.02305 0 0 0 0 0 -0.26896 0.01286 1.19397 0 0.43207 0 0.73287 0.62833 0.41107 1.35807
TYR_1193 -4.86893 0.65995 1.37127 -0.64681 0.03826 0.37871 1.24063 -1.43594 -0 -0 -0.6797 -0.15046 0 0 -0.81304 0 0 0.08563 0.22418 0 2.14506 -0.23398 0.00109 1.2797 0.2147 0.52597 -0.66371
GLY_1194 -3.85598 0.226 4.16182 -6e-05 0 0 2.3766 -2.2271 -0 -0 -1.53299 -0.30395 0 0 0 0 0 -0.03885 0 0 0 0.85073 0 0.83697 0.78245 0.64197 1.91762
LYS_1195 -5.12083 0.50196 6.25695 -0.56221 0.13381 0.24499 1.85137 -2.59733 -0.0085 -0.09953 -2.4882 0.19824 0 0 0 0 0 -0.05282 0.01768 2.03461 0 0.28696 0 -1.5107 1.00692 0.5066 0.59998
ASN_1196 -3.15909 0.24595 3.55733 -0.18365 0.02377 0.30441 1.3927 -1.60018 -0.01393 -0.16446 -1.27456 -0.95879 0 0 -0.63959 0 0 -0.03488 0.00992 0 1.72762 -0.84889 0 -0.93687 0.04722 0.30081 -2.20518
GLY_1197 -3.60804 0.54569 3.77621 -6e-05 0 0 2.20959 -1.90708 -0.00014 -0.00196 -3.29584 -0.40311 0 0 0 0 0 -0.12732 0 0 0 0.40076 0 0.83697 -0.21732 0.23436 -1.55728
LEU_1198 -8.51408 2.40416 3.92543 -0.70327 0.25932 0.26039 2.0072 -2.65596 -0 -0 -0.89357 0.13788 0 0 0 0 0 0.17867 0.04365 0.91195 0 -0.20982 0 0.18072 1.03066 1.45989 -0.17679
PRO_1199 -4.03499 0.79658 2.53581 -0.08214 1e-05 0.04919 0.53261 -1.17502 -0.00937 -0.11465 -0.3438 0.61559 0 0 0 0 0 -0.12254 0.01146 0.50671 0 -0.44242 0 -2.4119 0.81069 1.69205 -1.18611
SER_1200 -3.7492 0.39883 4.18572 -0.02211 0 0.02061 2.28697 -2.11146 -0 -0 -1.51737 -0.1041 0 0 0 0 0 -0.02047 8e-05 0.39807 0 0.35483 0.60606 -0.77834 0.13415 0.56471 0.64698
LEU_1201 -5.91825 0.71512 2.52785 -0.66646 0.25585 0.17124 2.19729 -2.07226 -0 -0 -1.40324 0.25177 0 0 0 0 0 0.03968 0.02466 3.08328 0 -0.29354 0 0.18072 0.15138 0.53645 -0.21847
GLU_1202 -7.16061 0.68588 5.26964 -0.34918 0.16567 0.44199 1.70529 -2.66919 -0.00952 -0.11662 -1.24111 -0.69861 0 0 0 0 0 0.1054 0.1537 0 4.66113 -0.32157 0 -2.7348 -0.52307 0.53881 -2.09676
MET_1203 -4.4561 0.56297 4.0102 -0.69995 0.18155 0.31356 1.96969 -2.01102 -0.01036 -0.11778 -2.31175 -0.39441 0 0 0 0 0 -0.02038 0.06874 1.73545 0 0.19383 0 0.60916 -0.37104 0.61618 -0.13145
VAL_1204 -6.01425 0.50233 4.15847 -0.30593 0.28531 0.07796 3.19965 -2.62298 -0 -0 -3.10778 -0.5462 0 0 0 0 0 0.06809 0.00465 0.04709 0 0.42473 0 1.9342 0.38202 0.76429 -0.74836
LYS_1205 -5.43094 0.6271 6.76358 -0.31833 0.03504 0.14576 3.04135 -2.85616 -0.03432 -0.12639 -2.84649 0.01815 0 0 0 0 0 -0.02336 0.02175 1.72859 0 -0.07503 0 -1.5107 0.1158 0.591 -0.13359
GLU_1206 -3.38792 0.30551 4.03614 -0.44117 0.16177 1.36763 1.28742 -1.92454 -0.03482 -0.31136 -0.96552 -3.18147 0 0 -0.63008 0 0 0.00607 0.0241 0 3.73591 -0.26862 0 -2.7348 -0.55305 0.41666 -3.09214
HIS_D_1207 -9.82023 1.32646 7.08485 -0.81629 0.03136 0.82139 3.16472 -4.0228 -0.01964 -0.13245 -2.1683 -0.25556 0 0 0 0 0 0.15982 0.229 0 1.86382 -0.15935 0 -0.45461 0.43339 0.57566 -2.15876
PHE_1208 -10.6722 1.23587 4.67731 -0.68562 0.07103 0.34731 2.80215 -3.32076 -0 -0 -2.40936 0.06391 0 0 0 0 0 -0.02075 0.053 0 2.50008 0.01211 0 1.0402 0.65659 0.79183 -2.85728
GLU_1209 -4.21188 0.19852 5.40016 -0.20125 0.02657 0.27527 1.75929 -2.26152 -0.03432 -0.12639 -1.96617 -0.58134 0 0 0 0 0 -0.03683 0.00724 0 3.16866 -0.19112 0 -2.7348 -0.07499 0.63865 -0.94627
ASN_1210 -4.12013 0.26276 4.91153 -0.18454 0.04406 0.28063 1.9367 -2.37993 -0.01077 -0.0422 -1.46713 -0.35339 0 0 -0.96942 0 0 -0.03624 0.01936 0 1.47797 0.13902 0 -0.93687 -0.08746 0.41584 -1.10021
ASN_1211 -7.77553 0.92667 7.42112 -0.19123 0.03899 0.36535 2.4057 -3.58977 -0.00482 -0.06113 -1.08481 -0.30838 0 0 0 0 0 0.01317 0.07301 0 4.33269 -0.40285 0 -0.93687 -0.42331 0.44845 1.24647
ALA_1212 -1.9969 0.17367 2.48682 -0.02797 0.01306 0 1.11958 -1.24359 -0.01728 -0.06114 -1.15802 -0.59158 0 0 0 0 0 -0.03448 0 0 0 0.24051 0 1.8394 -0.2412 0.32735 0.82823
ILE_1213 -7.38036 1.08203 1.87038 -0.49112 0.56009 0.10624 1.20991 -1.88774 -0 -0 -1.18952 0.06881 0 0 0 0 0 0.21273 0.05882 0.45435 0 -0.77831 0 0.73287 -0.12523 0.41594 -5.08011
LYS_1214 -2.96036 0.21804 2.3642 -0.50054 0.12486 0.29372 0.9793 -1.15236 -0.03247 -0.20869 -1.83883 0.08488 0 0 0 0 0 0.0845 0.00754 1.95535 0 0.01343 0 -1.5107 -0.3867 0.69024 -1.77461
CYS_1215 -5.40438 0.6663 1.71836 -0.06901 0 0.05653 0.75861 -1.05407 -0 -0 -0.46561 -0.31844 0 0 0 0 0 0.02 0.00568 0.25549 0 -0.40629 0 3.6196 -0.22536 0.54572 -0.29687
ASN_1216 -5.21807 0.26332 4.80699 -0.3554 0.13315 0.74394 2.40641 -2.47524 -0.03542 -0.28369 -2.1436 -0.41404 0 0 0 0 0 -0.01482 0.00148 0 1.71984 0.03559 0 -0.93687 -0.10914 0.2835 -1.59206
LEU_1217 -5.59508 1.08522 1.95219 -0.71255 0.48982 0.34587 0.59497 -1.44641 -0.00317 -0.05688 -0.56696 -0.09835 0 0 0 0 0 0.0734 0.04349 1.38818 0 0.04191 0 0.18072 -0.02616 0.78011 -1.52969
VAL_1218 -7.30224 0.89175 2.77943 -0.256 0.15463 0.05178 2.65531 -2.54429 -0 -0 -2.79777 -0.201 0 0 0 0 0 -0.02036 0.01352 0.52079 0 -0.59849 0 1.9342 -0.12604 0.9008 -3.94398
SER_1219 -4.85337 0.61761 4.39969 -0.03396 0.00181 0.06414 2.69404 -2.26611 -0.01879 -0.24305 -2.58479 -0.752 0 0 0 -0.30669 0 -0.05126 0.00733 0.25786 0 0.11406 1.29979 -0.77834 0.20986 0.61287 -1.60929
LEU_1220 -7.65363 0.64588 3.55961 -0.65991 0.20012 0.16982 2.76535 -2.43655 -0.0004 -0.01238 -3.18324 0.31276 0 0 0 0 0 0.00341 0.39116 3.07658 0 -0.24053 0 0.18072 0.23675 0.71385 -1.93063
GLY_1221 -3.41634 0.56149 3.64357 -0.00019 0 0 1.56803 -1.89594 -0.00731 -0.02448 -1.22479 -0.24771 0 0 0 0 0 -0.10662 0 0 0 -1.33694 0 0.83697 -0.03164 0.59089 -1.09101
HIS_D_1222 -7.47295 0.67861 5.42467 -0.42957 0.15454 0.44726 1.72777 -2.98567 -0.00548 -0.09009 -0.81354 -0.57874 0 0 0 0 0 -0.03132 0.14413 0 3.3188 -0.02033 0 -0.45461 0.14658 0.63528 -0.20468
THR_1223 -7.02888 0.85562 4.56633 -0.20722 0.21759 0.07646 3.07875 -2.80455 -0.01177 -0.14318 -2.27569 -0.14329 0 0 0 0 0 0.04653 0.02338 0.18447 0 0.18955 2.27039 -1.0874 0.10859 0.64076 -1.44358
GLN_1224 -9.79447 1.38797 5.95739 -0.36246 0.07802 0.33828 3.50405 -3.29006 -0.01447 -0.06431 -2.56962 -0.511 0 0 -1.10336 0 0 -0.05549 0.0669 0 3.85692 -0.13448 0 -0.18838 -0.23848 0.65834 -2.47873
ARG_1225 -8.96701 0.50952 6.50696 -0.81061 0.3574 0.60173 2.21647 -3.08385 -0.00032 -0.00162 -0.88584 -0.11162 0 0 0 0 0 -0.05402 0.15552 3.03649 0 -0.11209 0 -1.2888 -0.4443 0.63728 -1.73873
GLY_1226 -3.72365 0.52682 3.2198 -0.00075 0 0 1.47642 -1.85902 -0 -0 -0.14824 -0.23391 0 0 0 0 0 -0.02569 0 0 0 -0.67854 0 0.83697 0.25188 0.38748 0.02958
PHE_1227 -6.47556 0.68178 3.74873 -0.59046 0.02888 -0.03467 2.06179 -2.41064 -0.02847 -0.20381 -1.67505 -0.22552 0 0 -0.6384 0 0 0.06575 0.95166 0 3.04966 1.2243 0 1.0402 5.93356 0.2921 6.79583
SER_1228 -4.27633 0.49461 3.58917 -0.03223 0.00254 0.02542 1.18664 -1.88728 -0.01121 -0.10925 -1.39345 -0.45252 0 0 -0.43742 0 0 -0.10093 0.03367 0.51123 0 0.11186 1.73931 -0.77834 5.37127 1.06339 4.65017
PRO_1229 -6.71119 1.00507 3.81854 -0.13582 0.00583 0.09891 1.11693 -1.6709 -0.01879 -0.15772 -0.45933 0.21556 0 0 0 0 0 0.02464 0.02327 0.20188 0 -1.02066 0 -2.4119 -0.5434 1.21044 -5.40862
ASN_1230 -8.0199 0.48237 7.7446 -0.35224 0.1114 0.69513 3.62429 -3.6793 -0.0136 -0.13745 -3.40346 -0.05373 0 0 -1.3771 0 0 0.03792 0.02435 0 1.85516 -0.06356 0 -0.93687 -0.46511 0.47716 -3.44995
SER_1231 -6.20567 0.33392 5.9833 -0.03605 0.00019 0.04311 3.07159 -2.78779 -0.00371 -0.08392 -2.91804 -0.52476 0 0 -0.76372 -0.69905 0 0.0016 0.00407 0.27052 0 0.09215 1.72755 -0.77834 -0.32285 0.59074 -3.00514
ILE_1232 -9.52763 1.63452 3.18334 -0.57937 0.37951 0.16151 1.874 -2.6878 -0 -0 -0.94538 0.29756 0 0 0 0 0 -0.01856 0.1362 1.79918 0 -0.26727 0 0.73287 -0.31162 0.96859 -3.17036
GLU_1233 -9.73567 1.22827 11.4405 -0.44892 0.0866 0.90101 5.44024 -4.98063 -0.01381 -0.08525 -6.17277 -0.53146 0 0 -1.82788 0 0 -0.03557 0.00963 0 3.48634 -0.18871 0 -2.7348 -0.14908 1.16794 -3.14406
LEU_1234 -10.0478 1.20864 4.84582 -0.50162 0.38804 0.11461 3.31283 -3.41006 -0.0136 -0.13745 -2.07877 0.27372 0 0 0 0 0 0.1268 0.08516 0.34901 0 -0.26615 0 0.18072 -0.28117 0.82584 -5.02541
PHE_1235 -10.1382 1.28135 3.6027 -1.04839 0.10147 0.28108 2.63059 -2.91428 -0 -0 -1.60943 -0.05023 0 0 0 0 0 0.00604 0.04221 0 1.73035 -0.4785 0 1.0402 -0.05595 0.7184 -4.86063
GLN_1236 -7.5004 0.43403 6.26933 -0.25981 0.02791 0.18559 2.72735 -2.96385 -0.02449 -0.15874 -2.21598 -0.47306 0 0 0 0 0 0.00375 0.08991 0 2.78441 -0.24034 0 -0.18838 -0.07333 0.59264 -0.98346
ILE_1237 -10.0482 1.66824 4.53385 -0.52648 0.67915 0.10438 3.3974 -3.45633 -0 -0 -2.93532 0.05893 0 0 0 0 0 -0.0627 0.14502 0.5044 0 -0.44912 0 0.73287 -0.14641 0.35379 -5.4465
SER_1238 -7.01135 0.6572 5.73884 -0.03411 0 0.07625 3.07333 -3.06863 -0.01379 -0.08491 -2.81347 -0.53791 0 0 0 -0.20456 0 0.0112 0.04566 0.84 0 0.32087 0.63123 -0.77834 0.06231 0.49039 -2.59981
LEU_1239 -7.63141 0.7393 4.90932 -0.62596 0.13922 0.18559 2.87192 -3.0235 -0 -0 -1.69053 0.12273 0 0 0 0 0 0.01817 0.03034 0.78067 0 -0.17611 0 0.18072 0.13293 0.45976 -2.57684
MET_1240 -9.63566 0.50406 5.85425 -0.18699 0.01072 0.0608 2.8715 -3.17541 -0 -0 -3.11103 -0.16283 0 0 0 0 0 -0.03408 0.11462 2.03405 0 0.04687 0 0.60916 0.14425 0.42426 -3.63144
ALA_1241 -6.73003 0.32247 3.66573 -0.02141 0 0 2.84186 -2.85592 -0 -0 -2.49471 -0.34492 0 0 0 0 0 0.02986 0 0 0 -0.24009 0 1.8394 -0.16232 0.34385 -3.80624
LYS_1242 -7.62729 0.62279 7.85634 -0.49902 0.11389 0.40271 3.48544 -3.39441 -0 -0 -4.85253 -0.02515 0 0 0 -0.83435 0 -0.02633 0.11438 2.46894 0 0.04271 0 -1.5107 -0.3252 0.57308 -3.41469
HIS_D_1243 -6.59113 0.6446 5.64382 -0.386 0.00971 0.46064 2.59247 -3.02293 -0.01656 -0.16478 -2.35349 -0.38407 0 0 0 0 0 -0.02214 0.01363 0 2.46822 0.11006 0 -0.45461 -0.24769 0.60585 -1.09439
THR_1244 -8.28411 0.85418 5.04841 -0.20625 0.14719 0.07502 3.41667 -3.13733 -0 -0 -2.69762 -0.04837 0 0 0 0 0 -0.01146 0.01381 0.05426 0 -0.00866 2.27283 -1.0874 -0.03075 0.35 -3.27961
ILE_1245 -9.46874 0.76159 3.89352 -0.6786 0.56375 0.16128 3.23692 -3.13786 -0 -0 -2.28387 0.16388 0 0 0 0 0 -0.05469 0.03619 0.58358 0 -0.35813 0 0.73287 0.04914 0.61204 -5.18714
ASP_1246 -5.96432 0.44238 8.2921 -0.09795 0.00463 0.28933 3.85136 -3.72533 -0.00701 -0.08661 -5.69664 -0.38975 0 0 0 -0.83435 0 0.10324 0.00552 0 1.6879 0.16272 0 -2.3716 -0.11231 0.66424 -3.78242
LEU_1247 -8.70563 0.86584 4.8078 -0.49331 0.22205 0.12193 2.88111 -3.28849 -0.00482 -0.02074 -2.6632 0.22734 0 0 0 0 0 0.05201 0.1823 0.27606 0 -0.31111 0 0.18072 -0.26141 0.39152 -5.54002
VAL_1248 -8.75117 1.46944 3.62342 -0.302 0.22457 0.06685 2.79177 -3.02296 -0.00039 -0.00633 -1.86824 0.01921 0 0 0 0 0 -0.04654 0.0065 0.02385 0 -0.36581 0 1.9342 -0.14395 0.43766 -3.90991
VAL_1249 -5.53909 0.53566 2.5627 -0.27095 0.14993 0.04485 1.68222 -2.07405 -0 -0 -0.92757 0.28746 0 0 0 0 0 0.04647 0.00175 0.51366 0 0.35208 0 1.9342 -0.07567 0.73074 -0.04563
ASN_1250 -3.91852 0.28394 3.97924 -0.19534 0.04105 0.31151 1.27157 -2.11701 -0 -0 -0.87852 -0.39973 0 0 0 0 0 -0.06495 0.01222 0 2.00628 -0.44443 0 -0.93687 -0.44619 0.67671 -0.81905
ASN_1251 -3.27201 0.26435 3.70724 -0.19943 0.03949 0.34454 1.45367 -1.868 -4e-05 -0.00023 -1.68838 -0.98564 0 0 0 0 0 -0.02222 0.08142 0 1.82773 -0.93789 0 -0.93687 -0.7183 0.46374 -2.44682
ALA_1252 -3.78959 0.56586 2.13367 -0.01942 0 0 1.13535 -1.67693 -0.00517 -0.02685 -1.42768 -0.15795 0 0 0 0 0 0.08694 0 0 0 0.04435 0 1.8394 -0.44227 0.48741 -1.25288
ASN_1253 -5.06515 0.55722 3.93261 -0.36174 0.07573 0.71323 1.57915 -2.06012 -0.00062 -0.00519 -0.66283 -0.54622 0 0 0 -1.53339 0 0.00754 0.00026 0 1.58864 -0.09919 0 -0.93687 -0.03715 0.538 -2.31608
SER_1254 -4.86005 0.63862 4.7804 -0.0351 0.0233 0.03175 2.82415 -2.29805 -0.01409 -0.11165 -2.79608 -0.40201 0 0 0 -1.07808 0 0.122 0.17791 0.08325 0 0.2435 1.76046 -0.77834 0.23295 0.55703 -0.89813
GLN_1255 -8.79669 1.23715 5.94421 -0.24894 0.05051 0.22224 2.86451 -3.46909 -0.0088 -0.03162 -2.9993 -0.68073 0 0 0 -0.52043 0 0.00184 0.17157 0 2.99745 -0.10489 0 -0.18838 0.14072 0.77847 -2.64019
VAL_1256 -7.35491 0.87484 3.23704 -0.38522 0.35395 0.09977 3.266 -2.60934 -0.009 -0.02908 -2.24294 -0.07881 0 0 0 0 0 -0.05223 0.14895 1.0598 0 -0.74235 0 1.9342 -0.29033 0.79506 -2.0246
ILE_1257 -8.30181 0.78015 1.96011 -0.54199 0.41074 0.14192 2.18084 -2.0769 -0.0088 -0.03162 -1.35444 0.10256 0 0 0 0 0 -0.01791 0.05065 3.01783 0 -0.75437 0 0.73287 -0.4776 0.52243 -3.66533
GLY_1258 -4.02326 0.3018 2.76411 -0.00135 0 0 1.99066 -1.68499 -0.009 -0.02908 -2.10216 -0.30034 0 0 0 0 0 -0.06789 0 0 0 -1.29158 0 0.83697 0.35582 0.39949 -2.8608
MET_1259 -8.12875 0.7045 4.25566 -0.31263 0.13862 0.01642 2.35012 -2.49294 -0.03631 -0.2089 -2.4669 -0.2142 0 0 -1.00433 0 0 0.02291 0.05192 1.5741 0 -0.09793 0 0.60916 0.68602 0.2995 -4.25396
LYS_1260 -5.85853 0.69298 5.53181 -0.32746 0.03393 0.13177 2.50528 -2.50991 -0 -0 -1.7182 -0.01795 0 0 0 0 0 0.03017 0.06475 2.09034 0 -0.10378 0 -1.5107 0.26816 0.35026 -0.34708
ASN_1261 -5.59321 0.94801 4.25357 -0.18928 0.02363 0.32775 1.34499 -2.19318 -0.00598 -0.02841 -0.23635 -1.00435 0 0 0 0 0 -0.05644 0.07095 0 1.88021 -0.99947 0 -0.93687 -0.27571 0.40389 -2.26626
ASN_1262 -5.81715 0.44457 5.4581 -0.20628 0.04645 0.35284 1.64618 -2.81215 -0.01172 -0.05365 -2.18467 -0.67104 0 0 -1.12763 0 0 -0.01982 0.00055 0 3.23959 -0.69737 0 -0.93687 -0.50511 0.43817 -3.41699
GLN_1263 -5.33004 0.53187 6.45416 -0.59555 0.08053 0.61439 3.16071 -3.07706 -0.00598 -0.02841 -3.49452 -0.71252 0 0 0 0 0 0.13968 0.10905 0 2.42242 0.01057 0 -0.18838 -0.08378 0.51443 0.52158
ALA_1264 -3.73616 0.61947 1.19937 -0.02462 2e-05 0 0.51866 -1.25476 -0.00131 -0.00987 -0.5159 -0.25011 0 0 0 0 0 -0.01133 0 0 0 -0.04111 0 1.8394 -0.47881 0.40652 -1.74055
VAL_1265 -6.1522 0.73388 3.0689 -0.30914 0.17656 0.06514 2.46683 -2.39954 -0.01207 -0.12102 -1.6085 -0.47097 0 0 0 0 0 0.09131 0.02976 0.1678 0 -0.40126 0 1.9342 -0.65368 0.33087 -3.06314
ASN_1266 -4.66898 0.49399 2.79484 -0.27955 0.0438 0.5438 0.9337 -1.6955 -0.01207 -0.12102 -0.4404 -0.74815 0 0 0 -0.52043 0 -0.05723 0.02628 0 2.62261 -0.51754 0 -0.93687 -0.03047 0.40495 -2.16424
TYR_1267 -6.34096 0.59953 3.94236 -0.57538 0.03349 0.25313 2.88084 -2.35018 -0 -0 -2.58968 -0.12866 0 0 0 0 0 0.05057 0.19071 0 1.90769 -0.37966 0.0098 1.2797 0.06173 0.46552 -0.68944
ASP_1268 -4.84008 0.38963 6.22263 -0.16187 0.02259 0.50025 3.60509 -2.87615 -0.00022 -0.0021 -5.01644 -1.32725 0 0 -0.70444 -0.90589 0 -0.04851 0.07736 0 3.2971 -0.19436 0 -2.3716 -0.34341 0.43344 -4.24425
PHE_1269 -11.296 1.41364 5.3048 -0.51382 0.2234 0.18995 2.86286 -3.97109 -0 -0 -2.36661 -0.14071 0 0 0 0 0 -0.07982 0.07729 0 2.95112 0.29128 0 1.0402 -0.27064 0.70632 -3.5778
ASN_1270 -3.85517 0.31697 5.18689 -0.22413 0.01033 0.308 1.95995 -2.26041 -0.01409 -0.11165 -3.54642 -0.27129 0 0 -1.34129 -0.90589 0 -0.0088 0.00033 0 3.06851 0.05059 0 -0.93687 -0.14279 0.82494 -1.89231
THR_1271 -5.02198 0.85066 4.14393 -0.16947 0.07655 0.08522 2.42595 -2.42882 -0 -0 -1.29348 -0.32088 0 0 0 0 0 -0.04117 0.2076 1.62978 0 0.0108 2.32869 -1.0874 0.14111 0.69805 2.23515
ALA_1272 -5.56126 0.70029 3.35063 -0.02085 0 0 2.3767 -2.39157 -0.02237 -0.16151 -1.41556 -0.36147 0 0 0 0 0 -0.05233 0 0 0 -0.30472 0 1.8394 -0.05957 0.57073 -1.51346
PHE_1273 -5.40766 0.43458 3.66245 -0.89787 0.05556 0.46922 1.34165 -1.88715 -0.00022 -0.0021 -1.45151 0.10991 0 0 0 0 0 -0.06241 0.02553 0 3.04211 0.20208 0 1.0402 -0.35965 0.35503 0.66975
ASN_1274 -3.56339 0.26613 3.66481 -0.2021 0.02869 0.3267 1.70331 -1.82336 -0 -0 -1.9504 -0.59651 0 0 -0.63685 0 0 -0.06019 0.00074 0 2.1304 -0.54814 0 -0.93687 -0.30116 0.52543 -1.97275
LEU_1275 -5.79285 1.0608 3.69356 -0.45844 0.21462 0.07657 1.39775 -2.0828 -0.02798 -0.17704 -0.68179 0.31057 0 0 0 0 0 0.07992 0.01094 0.40266 0 -0.31325 0 0.18072 -0.45349 1.12111 -1.43841
PRO_1276 -1.67235 0.36771 1.15223 -0.19842 0.00503 0.14402 0.19212 -0.47813 -0 -0 -0.03268 0.02623 0 0 0 0 0 0.00898 0.00028 0.36858 0 -0.8799 0 -2.4119 -0.41304 0.93115 -2.8901
LYS_1277 -3.85204 0.21026 4.8231 -0.54054 0.09314 0.20245 1.40649 -1.82462 -0.03014 -0.07502 -3.81088 0.23628 0 0 0 0 0 0.023 0.30204 2.48923 0 0.08038 0 -1.5107 -0.18316 0.36495 -1.59578
ALA_1278 -2.09336 0.23228 1.83972 -0.0212 0 0 0.24065 -0.89904 -0 -0 -0.36918 -0.41942 0 0 0 0 0 -0.00634 0 0 0 -0.53891 0 1.8394 -0.04469 0.32327 0.08318
ASP_1279 -3.94408 0.17037 4.9255 -0.2311 0.06008 0.79353 1.2262 -1.98727 -0.00857 -0.06634 -2.43716 -0.9565 0 0 0 -0.68362 0 -0.02245 0.01634 0 1.6804 -0.58421 0 -2.3716 -0.11623 0.27272 -4.26397
ARG_1280 -4.14378 0.45472 4.68881 -0.61446 0.12016 0.32656 2.14341 -2.07357 -0 -0 -2.16754 0.12902 0 0 0 -0.81492 0 -0.07931 0.17714 2.55465 0 0.21264 0 -1.2888 0.13897 0.43808 0.20177
THR_1281 -3.22446 0.14962 3.9832 -0.11627 0.05786 0.05319 1.78046 -1.89333 -0.00061 -0.00161 -1.30762 -1.11419 0 0 0 0 0 0.11338 0.02117 0.31329 0 0.18143 2.27105 -1.0874 0.14729 0.40275 0.72921
LYS_1282 -3.76757 0.37983 4.02608 -0.30221 0.02365 0.13668 1.44431 -1.93248 -0 -0 -0.73571 0.00117 0 0 0 0 0 -0.05642 0.00751 1.70435 0 -0.0657 0 -1.5107 -0.36031 0.26251 -0.74499
LEU_1283 -8.44147 1.18498 3.16149 -0.50905 0.27063 0.11802 2.69742 -2.58066 -0.01361 -0.13926 -1.51136 0.21081 0 0 0 0 0 0.10839 0.03511 0.38844 0 -0.25769 0 0.18072 -0.33605 0.33424 -5.0989
LEU_1284 -7.31497 0.4083 3.99286 -0.68035 0.24523 0.26987 2.39418 -2.77703 -0 -0 -1.26384 0.03599 0 0 0 0 0 0.02931 0.00303 1.13896 0 -0.29514 0 0.18072 -0.22065 0.47983 -3.3737
ASN_1285 -5.13932 0.23704 6.28955 -0.17287 0.02522 0.25223 2.84498 -2.98762 -0 -0 -3.49585 -0.30984 0 0 0 0 0 0.1137 0.00818 0 1.41585 0.46988 0 -0.93687 -0.09902 0.4212 -1.06357
GLN_1286 -8.93291 0.74976 7.15426 -0.27189 0.04232 0.2186 3.40426 -3.71013 -0.01655 -0.15131 -1.94455 -0.50012 0 0 0 0 0 -0.01066 0.1229 0 2.90198 -0.19033 0 -0.18838 -0.10314 0.43599 -0.98989
VAL_1287 -8.18209 1.16631 3.37089 -0.31447 0.288 0.07301 2.53144 -3.05188 -0.00762 -0.09505 -0.9224 -0.06735 0 0 0 0 0 -0.02762 0.00147 0.0456 0 -0.24365 0 1.9342 -0.14387 0.73733 -2.90776
ASN_1288 -5.03739 0.55967 4.71255 -0.18159 0.02946 0.2687 2.03757 -2.56876 -0.03873 -0.25982 -1.66072 -0.2792 0 0 0 0 0 -0.03753 0.044 0 1.52053 0.17901 0 -0.93687 0.07787 0.68162 -0.88963
THR_1289 -4.69073 0.31628 4.81456 -0.20585 0.14444 0.07509 2.85094 -2.31416 -0 -0 -3.4803 -0.1524 0 0 -0.52334 0 0 -0.05098 0.00193 0.25328 0 0.12532 2.34976 -1.0874 0.00505 0.38707 -1.18145
ALA_1290 -4.86245 0.31906 3.27168 -0.02834 0.00798 0 1.67839 -2.18053 -5e-05 -0.00015 -1.40454 -0.41465 0 0 0 0 0 0.04005 0 0 0 -0.03016 0 1.8394 -0.2247 0.6516 -1.33741
ILE_1291 -6.72872 1.37364 4.44016 -0.59686 0.71456 0.1829 2.76657 -2.87797 -0.02798 -0.16599 -2.40733 -0.08673 0 0 -0.22133 0 0 -0.049 0.80016 2.12178 0 -0.40132 0 0.73287 -0.30623 1.02044 0.28366
ILE:CtermProteinFull_1292 -6.68208 0.8467 4.54653 -0.59347 0.45475 0.22028 2.05172 -2.37106 -0.02568 -0.25411 -3.00595 -0.64057 0 0 -0.36831 0 0 0 0.0965 0.63255 0 0 0 0.73287 -0.12874 1.3165 -3.17157
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14036 DOMAINID 14475 MODEL 5 SSGCID - MygeA.00429.a Probable ATP-dependent 6-phosphofructokinase  MG_215
MODEL     5
REMARK    Rerank model05.pdb score: 471.927 tmscore: 0.94375 1pfkA_204 prob: 100 ident: 34.86
ATOM      1  N   MET A   1      12.047 -25.466 -13.517  1.00  0.930          N  
ATOM      2  CA  MET A   1      10.962 -24.604 -13.059  1.00  0.870          C  
ATOM      3  C   MET A   1       9.660 -24.996 -13.739  1.00  0.860          C  
ATOM      4  O   MET A   1       9.325 -24.464 -14.799  1.00  0.880          O  
ATOM      5  CB  MET A   1      11.309 -23.141 -13.352  1.00  1.240          C  
ATOM      6  CG  MET A   1      10.286 -22.184 -12.882  1.00  1.240          C  
ATOM      7  SD  MET A   1      10.148 -22.191 -11.134  1.00  1.240          S  
ATOM      8  CE  MET A   1       8.391 -22.213 -11.033  1.00  1.240          C  
ATOM      9 1H   MET A   1      12.835 -24.900 -13.791  1.00  1.120          H  
ATOM     10 2H   MET A   1      12.319 -26.091 -12.773  1.00  1.120          H  
ATOM     11 3H   MET A   1      11.733 -26.007 -14.312  1.00  1.120          H  
ATOM     12  HA  MET A   1      10.836 -24.744 -11.987  1.00  1.040          H  
ATOM     13 1HB  MET A   1      12.257 -22.882 -12.875  1.00  1.490          H  
ATOM     14 2HB  MET A   1      11.432 -22.995 -14.427  1.00  1.490          H  
ATOM     15 1HG  MET A   1      10.592 -21.197 -13.187  1.00  1.490          H  
ATOM     16 2HG  MET A   1       9.325 -22.385 -13.314  1.00  1.490          H  
ATOM     17 1HE  MET A   1       8.088 -22.248 -10.015  1.00  1.490          H  
ATOM     18 2HE  MET A   1       7.982 -21.332 -11.508  1.00  1.490          H  
ATOM     19 3HE  MET A   1       8.024 -23.104 -11.531  1.00  1.490          H  
ATOM     20  N   ASP A   2       8.932 -25.932 -13.131  1.00  0.860          N  
ATOM     21  CA  ASP A   2       7.702 -26.442 -13.739  1.00  0.880          C  
ATOM     22  C   ASP A   2       6.410 -25.854 -13.190  1.00  0.850          C  
ATOM     23  O   ASP A   2       5.430 -25.698 -13.933  1.00  0.860          O  
ATOM     24  CB  ASP A   2       7.646 -27.953 -13.549  1.00  1.220          C  
ATOM     25  CG  ASP A   2       8.793 -28.683 -14.230  1.00  1.220          C  
ATOM     26  OD1 ASP A   2       8.932 -28.592 -15.427  1.00  1.220          O  
ATOM     27  OD2 ASP A   2       9.546 -29.309 -13.525  1.00  1.220          O  
ATOM     28  H   ASP A   2       9.237 -26.311 -12.231  1.00  1.030          H  
ATOM     29  HA  ASP A   2       7.738 -26.223 -14.806  1.00  1.060          H  
ATOM     30 1HB  ASP A   2       7.669 -28.184 -12.481  1.00  1.470          H  
ATOM     31 2HB  ASP A   2       6.703 -28.332 -13.943  1.00  1.470          H  
ATOM     32  N   LYS A   3       6.395 -25.559 -11.890  1.00  0.810          N  
ATOM     33  CA  LYS A   3       5.180 -25.092 -11.229  1.00  0.770          C  
ATOM     34  C   LYS A   3       5.430 -23.926 -10.276  1.00  0.750          C  
ATOM     35  O   LYS A   3       6.381 -23.937  -9.468  1.00  0.740          O  
ATOM     36  CB  LYS A   3       4.538 -26.257 -10.481  1.00  1.090          C  
ATOM     37  CG  LYS A   3       4.067 -27.388 -11.369  1.00  1.090          C  
ATOM     38  CD  LYS A   3       3.409 -28.502 -10.612  1.00  1.090          C  
ATOM     39  CE  LYS A   3       2.882 -29.520 -11.596  1.00  1.090          C  
ATOM     40  NZ  LYS A   3       2.258 -30.691 -10.952  1.00  1.090          N  
ATOM     41  H   LYS A   3       7.239 -25.696 -11.353  1.00  0.970          H  
ATOM     42  HA  LYS A   3       4.483 -24.743 -11.993  1.00  0.920          H  
ATOM     43 1HB  LYS A   3       5.260 -26.683  -9.832  1.00  1.310          H  
ATOM     44 2HB  LYS A   3       3.710 -25.902  -9.871  1.00  1.310          H  
ATOM     45 1HG  LYS A   3       3.394 -27.031 -12.103  1.00  1.310          H  
ATOM     46 2HG  LYS A   3       4.920 -27.814 -11.879  1.00  1.310          H  
ATOM     47 1HD  LYS A   3       4.142 -28.980  -9.967  1.00  1.310          H  
ATOM     48 2HD  LYS A   3       2.597 -28.126  -9.991  1.00  1.310          H  
ATOM     49 1HE  LYS A   3       2.138 -29.034 -12.216  1.00  1.310          H  
ATOM     50 2HE  LYS A   3       3.701 -29.857 -12.230  1.00  1.310          H  
ATOM     51 1HZ  LYS A   3       1.932 -31.295 -11.694  1.00  1.310          H  
ATOM     52 2HZ  LYS A   3       2.934 -31.177 -10.381  1.00  1.310          H  
ATOM     53 3HZ  LYS A   3       1.484 -30.403 -10.372  1.00  1.310          H  
ATOM     54  N   ILE A   4       4.526 -22.953 -10.369  1.00  0.720          N  
ATOM     55  CA  ILE A   4       4.505 -21.742  -9.563  1.00  0.720          C  
ATOM     56  C   ILE A   4       3.172 -21.543  -8.876  1.00  0.680          C  
ATOM     57  O   ILE A   4       2.127 -21.782  -9.476  1.00  0.740          O  
ATOM     58  CB  ILE A   4       4.784 -20.484 -10.433  1.00  1.010          C  
ATOM     59  CG1 ILE A   4       4.864 -19.226  -9.553  1.00  1.010          C  
ATOM     60  CG2 ILE A   4       3.699 -20.283 -11.510  1.00  1.010          C  
ATOM     61  CD1 ILE A   4       5.413 -18.061 -10.233  1.00  1.010          C  
ATOM     62  H   ILE A   4       3.797 -23.063 -11.081  1.00  0.860          H  
ATOM     63  HA  ILE A   4       5.273 -21.829  -8.810  1.00  0.860          H  
ATOM     64  HB  ILE A   4       5.740 -20.618 -10.909  1.00  1.210          H  
ATOM     65 1HG1 ILE A   4       3.864 -18.954  -9.213  1.00  1.210          H  
ATOM     66 2HG1 ILE A   4       5.492 -19.426  -8.686  1.00  1.210          H  
ATOM     67 1HG2 ILE A   4       3.917 -19.440 -12.139  1.00  1.210          H  
ATOM     68 2HG2 ILE A   4       3.655 -21.148 -12.115  1.00  1.210          H  
ATOM     69 3HG2 ILE A   4       2.743 -20.118 -11.051  1.00  1.210          H  
ATOM     70 1HD1 ILE A   4       5.427 -17.249  -9.567  1.00  1.210          H  
ATOM     71 2HD1 ILE A   4       6.390 -18.286 -10.537  1.00  1.210          H  
ATOM     72 3HD1 ILE A   4       4.820 -17.790 -11.083  1.00  1.210          H  
ATOM     73  N   ALA A   5       3.192 -21.065  -7.650  1.00  0.630          N  
ATOM     74  CA  ALA A   5       1.905 -20.757  -7.048  1.00  0.610          C  
ATOM     75  C   ALA A   5       1.909 -19.316  -6.525  1.00  0.570          C  
ATOM     76  O   ALA A   5       2.964 -18.750  -6.202  1.00  0.580          O  
ATOM     77  CB  ALA A   5       1.514 -21.786  -5.996  1.00  0.860          C  
ATOM     78  H   ALA A   5       4.104 -20.915  -7.200  1.00  0.760          H  
ATOM     79  HA  ALA A   5       1.173 -20.799  -7.832  1.00  0.730          H  
ATOM     80 1HB  ALA A   5       0.527 -21.548  -5.629  1.00  1.030          H  
ATOM     81 2HB  ALA A   5       1.503 -22.754  -6.467  1.00  1.030          H  
ATOM     82 3HB  ALA A   5       2.171 -21.818  -5.210  1.00  1.030          H  
ATOM     83  N   ILE A   6       0.718 -18.709  -6.528  1.00  0.550          N  
ATOM     84  CA  ILE A   6       0.537 -17.315  -6.121  1.00  0.520          C  
ATOM     85  C   ILE A   6      -0.232 -17.115  -4.820  1.00  0.500          C  
ATOM     86  O   ILE A   6      -1.357 -17.593  -4.629  1.00  0.490          O  
ATOM     87  CB  ILE A   6      -0.175 -16.502  -7.244  1.00  0.740          C  
ATOM     88  CG1 ILE A   6       0.683 -16.545  -8.551  1.00  0.740          C  
ATOM     89  CG2 ILE A   6      -0.399 -15.001  -6.790  1.00  0.740          C  
ATOM     90  CD1 ILE A   6      -0.026 -16.009  -9.793  1.00  0.740          C  
ATOM     91  H   ILE A   6      -0.075 -19.262  -6.855  1.00  0.660          H  
ATOM     92  HA  ILE A   6       1.526 -16.882  -5.978  1.00  0.620          H  
ATOM     93  HB  ILE A   6      -1.136 -16.955  -7.463  1.00  0.890          H  
ATOM     94 1HG1 ILE A   6       1.596 -15.973  -8.392  1.00  0.890          H  
ATOM     95 2HG1 ILE A   6       0.959 -17.581  -8.752  1.00  0.890          H  
ATOM     96 1HG2 ILE A   6      -0.891 -14.446  -7.569  1.00  0.890          H  
ATOM     97 2HG2 ILE A   6      -1.017 -14.957  -5.896  1.00  0.890          H  
ATOM     98 3HG2 ILE A   6       0.570 -14.535  -6.575  1.00  0.890          H  
ATOM     99 1HD1 ILE A   6       0.640 -16.098 -10.651  1.00  0.890          H  
ATOM    100 2HD1 ILE A   6      -0.911 -16.590  -9.977  1.00  0.890          H  
ATOM    101 3HD1 ILE A   6      -0.303 -14.975  -9.664  1.00  0.890          H  
ATOM    102  N   LEU A   7       0.409 -16.380  -3.926  1.00  0.500          N  
ATOM    103  CA  LEU A   7      -0.135 -16.003  -2.641  1.00  0.480          C  
ATOM    104  C   LEU A   7      -0.363 -14.521  -2.598  1.00  0.460          C  
ATOM    105  O   LEU A   7       0.344 -13.759  -3.263  1.00  0.510          O  
ATOM    106  CB  LEU A   7       0.827 -16.284  -1.481  1.00  0.680          C  
ATOM    107  CG  LEU A   7       0.947 -17.664  -0.917  1.00  0.680          C  
ATOM    108  CD1 LEU A   7       1.644 -18.526  -1.863  1.00  0.680          C  
ATOM    109  CD2 LEU A   7       1.724 -17.593   0.385  1.00  0.680          C  
ATOM    110  H   LEU A   7       1.347 -16.044  -4.171  1.00  0.600          H  
ATOM    111  HA  LEU A   7      -1.086 -16.515  -2.484  1.00  0.580          H  
ATOM    112 1HB  LEU A   7       1.794 -16.011  -1.830  1.00  0.820          H  
ATOM    113 2HB  LEU A   7       0.566 -15.621  -0.658  1.00  0.820          H  
ATOM    114  HG  LEU A   7      -0.035 -18.069  -0.719  1.00  0.820          H  
ATOM    115 1HD1 LEU A   7       1.740 -19.499  -1.433  1.00  0.820          H  
ATOM    116 2HD1 LEU A   7       1.101 -18.607  -2.787  1.00  0.820          H  
ATOM    117 3HD1 LEU A   7       2.627 -18.110  -2.057  1.00  0.820          H  
ATOM    118 1HD2 LEU A   7       1.801 -18.584   0.803  1.00  0.820          H  
ATOM    119 2HD2 LEU A   7       2.716 -17.201   0.211  1.00  0.820          H  
ATOM    120 3HD2 LEU A   7       1.212 -16.947   1.084  1.00  0.820          H  
ATOM    121  N   THR A   8      -1.314 -14.140  -1.784  1.00  0.430          N  
ATOM    122  CA  THR A   8      -1.580 -12.776  -1.423  1.00  0.430          C  
ATOM    123  C   THR A   8      -1.588 -12.687   0.092  1.00  0.400          C  
ATOM    124  O   THR A   8      -2.077 -13.595   0.768  1.00  0.450          O  
ATOM    125  CB  THR A   8      -2.886 -12.267  -2.074  1.00  0.600          C  
ATOM    126  OG1 THR A   8      -3.982 -13.171  -1.872  1.00  0.600          O  
ATOM    127  CG2 THR A   8      -2.708 -12.070  -3.538  1.00  0.600          C  
ATOM    128  H   THR A   8      -1.876 -14.848  -1.336  1.00  0.520          H  
ATOM    129  HA  THR A   8      -0.769 -12.149  -1.783  1.00  0.520          H  
ATOM    130  HB  THR A   8      -3.139 -11.350  -1.605  1.00  0.720          H  
ATOM    131  HG1 THR A   8      -4.295 -13.197  -0.931  1.00  0.720          H  
ATOM    132 1HG2 THR A   8      -3.600 -11.678  -3.950  1.00  0.720          H  
ATOM    133 2HG2 THR A   8      -1.937 -11.379  -3.699  1.00  0.720          H  
ATOM    134 3HG2 THR A   8      -2.464 -13.015  -4.017  1.00  0.720          H  
ATOM    135  N   SER A   9      -1.063 -11.591   0.625  1.00  0.360          N  
ATOM    136  CA  SER A   9      -1.034 -11.368   2.065  1.00  0.360          C  
ATOM    137  C   SER A   9      -0.943  -9.879   2.383  1.00  0.350          C  
ATOM    138  O   SER A   9      -0.693  -9.055   1.503  1.00  0.380          O  
ATOM    139  CB  SER A   9       0.154 -12.081   2.693  1.00  0.500          C  
ATOM    140  OG  SER A   9       1.357 -11.473   2.320  1.00  0.500          O  
ATOM    141  H   SER A   9      -0.617 -10.911   0.004  1.00  0.430          H  
ATOM    142  HA  SER A   9      -1.953 -11.762   2.495  1.00  0.430          H  
ATOM    143 1HB  SER A   9       0.057 -12.067   3.777  1.00  0.600          H  
ATOM    144 2HB  SER A   9       0.159 -13.127   2.380  1.00  0.600          H  
ATOM    145  HG  SER A   9       2.045 -11.964   2.763  1.00  0.600          H  
ATOM    146  N   GLY A  10      -1.141  -9.528   3.649  1.00  0.360          N  
ATOM    147  CA  GLY A  10      -1.049  -8.136   4.058  1.00  0.370          C  
ATOM    148  C   GLY A  10      -2.335  -7.430   3.683  1.00  0.410          C  
ATOM    149  O   GLY A  10      -3.313  -8.076   3.296  1.00  0.410          O  
ATOM    150  H   GLY A  10      -1.356 -10.241   4.331  1.00  0.430          H  
ATOM    151 1HA  GLY A  10      -0.884  -8.073   5.134  1.00  0.440          H  
ATOM    152 2HA  GLY A  10      -0.208  -7.657   3.563  1.00  0.440          H  
ATOM    153  N   GLY A  11      -2.366  -6.105   3.793  1.00  0.450          N  
ATOM    154  CA  GLY A  11      -3.617  -5.426   3.497  1.00  0.480          C  
ATOM    155  C   GLY A  11      -3.995  -5.718   2.058  1.00  0.420          C  
ATOM    156  O   GLY A  11      -3.149  -5.678   1.160  1.00  0.470          O  
ATOM    157  H   GLY A  11      -1.549  -5.588   4.086  1.00  0.540          H  
ATOM    158 1HA  GLY A  11      -4.400  -5.776   4.170  1.00  0.580          H  
ATOM    159 2HA  GLY A  11      -3.504  -4.354   3.647  1.00  0.580          H  
ATOM    160  N   ASP A  12      -5.279  -5.937   1.809  1.00  0.390          N  
ATOM    161  CA  ASP A  12      -5.705  -6.267   0.467  1.00  0.410          C  
ATOM    162  C   ASP A  12      -5.871  -5.076  -0.484  1.00  0.540          C  
ATOM    163  O   ASP A  12      -6.983  -4.663  -0.804  1.00  1.280          O  
ATOM    164  CB  ASP A  12      -7.004  -7.029   0.525  1.00  0.570          C  
ATOM    165  CG  ASP A  12      -7.275  -7.541  -0.732  1.00  0.570          C  
ATOM    166  OD1 ASP A  12      -6.381  -7.531  -1.521  1.00  0.570          O  
ATOM    167  OD2 ASP A  12      -8.356  -8.008  -0.998  1.00  0.570          O  
ATOM    168  H   ASP A  12      -5.954  -5.986   2.575  1.00  0.470          H  
ATOM    169  HA  ASP A  12      -4.947  -6.928   0.047  1.00  0.490          H  
ATOM    170 1HB  ASP A  12      -6.923  -7.853   1.239  1.00  0.680          H  
ATOM    171 2HB  ASP A  12      -7.814  -6.377   0.852  1.00  0.680          H  
ATOM    172  N   ALA A  13      -4.748  -4.530  -0.918  1.00  0.430          N  
ATOM    173  CA  ALA A  13      -4.686  -3.356  -1.791  1.00  0.390          C  
ATOM    174  C   ALA A  13      -5.360  -3.580  -3.162  1.00  0.380          C  
ATOM    175  O   ALA A  13      -5.282  -4.663  -3.756  1.00  0.430          O  
ATOM    176  CB  ALA A  13      -3.229  -2.974  -1.991  1.00  0.560          C  
ATOM    177  H   ALA A  13      -3.897  -4.972  -0.560  1.00  0.520          H  
ATOM    178  HA  ALA A  13      -5.213  -2.543  -1.293  1.00  0.470          H  
ATOM    179 1HB  ALA A  13      -3.173  -2.092  -2.584  1.00  0.670          H  
ATOM    180 2HB  ALA A  13      -2.774  -2.789  -1.029  1.00  0.670          H  
ATOM    181 3HB  ALA A  13      -2.699  -3.782  -2.492  1.00  0.670          H  
ATOM    182  N   SER A  14      -5.995  -2.536  -3.696  1.00  0.370          N  
ATOM    183  CA  SER A  14      -6.624  -2.646  -5.006  1.00  0.380          C  
ATOM    184  C   SER A  14      -5.609  -3.000  -6.035  1.00  0.400          C  
ATOM    185  O   SER A  14      -4.492  -2.497  -5.994  1.00  0.410          O  
ATOM    186  CB  SER A  14      -7.282  -1.369  -5.400  1.00  0.530          C  
ATOM    187  OG  SER A  14      -8.274  -1.085  -4.513  1.00  0.530          O  
ATOM    188  H   SER A  14      -6.074  -1.664  -3.187  1.00  0.440          H  
ATOM    189  HA  SER A  14      -7.364  -3.430  -4.975  1.00  0.460          H  
ATOM    190 1HB  SER A  14      -6.556  -0.559  -5.428  1.00  0.630          H  
ATOM    191 2HB  SER A  14      -7.700  -1.476  -6.400  1.00  0.630          H  
ATOM    192  HG  SER A  14      -8.999  -0.696  -5.054  1.00  0.630          H  
ATOM    193  N   GLY A  15      -5.978  -3.828  -7.001  1.00  0.430          N  
ATOM    194  CA  GLY A  15      -4.993  -4.187  -7.989  1.00  0.440          C  
ATOM    195  C   GLY A  15      -4.338  -5.524  -7.692  1.00  0.420          C  
ATOM    196  O   GLY A  15      -3.722  -6.096  -8.591  1.00  0.420          O  
ATOM    197  H   GLY A  15      -6.927  -4.220  -7.093  1.00  0.520          H  
ATOM    198 1HA  GLY A  15      -5.462  -4.232  -8.966  1.00  0.530          H  
ATOM    199 2HA  GLY A  15      -4.236  -3.411  -8.036  1.00  0.530          H  
ATOM    200  N   MET A  16      -4.492  -6.086  -6.483  1.00  0.430          N  
ATOM    201  CA  MET A  16      -3.887  -7.398  -6.262  1.00  0.450          C  
ATOM    202  C   MET A  16      -4.482  -8.398  -7.260  1.00  0.440          C  
ATOM    203  O   MET A  16      -3.734  -9.156  -7.873  1.00  0.440          O  
ATOM    204  CB  MET A  16      -3.946  -7.775  -4.796  1.00  0.620          C  
ATOM    205  CG  MET A  16      -2.945  -6.899  -3.993  1.00  0.620          C  
ATOM    206  SD  MET A  16      -3.021  -7.040  -2.215  1.00  0.620          S  
ATOM    207  CE  MET A  16      -2.529  -8.676  -1.892  1.00  0.620          C  
ATOM    208  H   MET A  16      -4.982  -5.599  -5.718  1.00  0.520          H  
ATOM    209  HA  MET A  16      -2.827  -7.319  -6.494  1.00  0.540          H  
ATOM    210 1HB  MET A  16      -4.955  -7.597  -4.399  1.00  0.750          H  
ATOM    211 2HB  MET A  16      -3.707  -8.828  -4.672  1.00  0.750          H  
ATOM    212 1HG  MET A  16      -1.945  -7.136  -4.308  1.00  0.750          H  
ATOM    213 2HG  MET A  16      -3.122  -5.857  -4.250  1.00  0.750          H  
ATOM    214 1HE  MET A  16      -2.541  -8.853  -0.808  1.00  0.750          H  
ATOM    215 2HE  MET A  16      -3.225  -9.332  -2.377  1.00  0.750          H  
ATOM    216 3HE  MET A  16      -1.533  -8.849  -2.270  1.00  0.750          H  
ATOM    217  N   ASN A  17      -5.786  -8.311  -7.541  1.00  0.460          N  
ATOM    218  CA  ASN A  17      -6.392  -9.140  -8.582  1.00  0.480          C  
ATOM    219  C   ASN A  17      -5.762  -8.938  -9.942  1.00  0.470          C  
ATOM    220  O   ASN A  17      -5.667  -9.892 -10.719  1.00  0.490          O  
ATOM    221  CB  ASN A  17      -7.870  -8.855  -8.681  1.00  0.660          C  
ATOM    222  CG  ASN A  17      -8.609  -9.530  -7.674  1.00  0.660          C  
ATOM    223  OD1 ASN A  17      -8.128 -10.577  -7.237  1.00  0.660          O  
ATOM    224  ND2 ASN A  17      -9.733  -9.004  -7.273  1.00  0.660          N  
ATOM    225  H   ASN A  17      -6.383  -7.724  -6.955  1.00  0.550          H  
ATOM    226  HA  ASN A  17      -6.243 -10.179  -8.332  1.00  0.580          H  
ATOM    227 1HB  ASN A  17      -8.037  -7.780  -8.564  1.00  0.800          H  
ATOM    228 2HB  ASN A  17      -8.235  -9.123  -9.639  1.00  0.800          H  
ATOM    229 1HD2 ASN A  17     -10.290  -9.425  -6.560  1.00  0.800          H  
ATOM    230 2HD2 ASN A  17     -10.039  -8.134  -7.664  1.00  0.800          H  
ATOM    231  N   ALA A  18      -5.351  -7.710 -10.261  1.00  0.470          N  
ATOM    232  CA  ALA A  18      -4.718  -7.467 -11.539  1.00  0.480          C  
ATOM    233  C   ALA A  18      -3.356  -8.130 -11.530  1.00  0.470          C  
ATOM    234  O   ALA A  18      -2.982  -8.790 -12.494  1.00  0.510          O  
ATOM    235  CB  ALA A  18      -4.609  -5.981 -11.821  1.00  0.670          C  
ATOM    236  H   ALA A  18      -5.458  -6.950  -9.597  1.00  0.560          H  
ATOM    237  HA  ALA A  18      -5.322  -7.933 -12.312  1.00  0.580          H  
ATOM    238 1HB  ALA A  18      -4.149  -5.825 -12.787  1.00  0.800          H  
ATOM    239 2HB  ALA A  18      -5.608  -5.533 -11.817  1.00  0.800          H  
ATOM    240 3HB  ALA A  18      -4.015  -5.519 -11.061  1.00  0.800          H  
ATOM    241  N   THR A  19      -2.652  -8.022 -10.403  1.00  0.430          N  
ATOM    242  CA  THR A  19      -1.312  -8.569 -10.237  1.00  0.430          C  
ATOM    243  C   THR A  19      -1.367 -10.065 -10.428  1.00  0.460          C  
ATOM    244  O   THR A  19      -0.523 -10.645 -11.112  1.00  0.470          O  
ATOM    245  CB  THR A  19      -0.724  -8.247  -8.840  1.00  0.600          C  
ATOM    246  OG1 THR A  19      -0.689  -6.832  -8.606  1.00  0.600          O  
ATOM    247  CG2 THR A  19       0.717  -8.745  -8.778  1.00  0.600          C  
ATOM    248  H   THR A  19      -3.049  -7.452  -9.652  1.00  0.520          H  
ATOM    249  HA  THR A  19      -0.661  -8.175 -11.013  1.00  0.520          H  
ATOM    250  HB  THR A  19      -1.314  -8.719  -8.079  1.00  0.720          H  
ATOM    251  HG1 THR A  19      -1.593  -6.504  -8.476  1.00  0.720          H  
ATOM    252 1HG2 THR A  19       1.119  -8.511  -7.799  1.00  0.720          H  
ATOM    253 2HG2 THR A  19       0.755  -9.815  -8.939  1.00  0.720          H  
ATOM    254 3HG2 THR A  19       1.307  -8.246  -9.547  1.00  0.720          H  
ATOM    255  N   ILE A  20      -2.378 -10.693  -9.828  1.00  0.450          N  
ATOM    256  CA  ILE A  20      -2.535 -12.126  -9.921  1.00  0.480          C  
ATOM    257  C   ILE A  20      -2.825 -12.459 -11.383  1.00  0.530          C  
ATOM    258  O   ILE A  20      -2.205 -13.371 -11.935  1.00  0.570          O  
ATOM    259  CB  ILE A  20      -3.727 -12.608  -9.086  1.00  0.660          C  
ATOM    260  CG1 ILE A  20      -3.479 -12.392  -7.609  1.00  0.660          C  
ATOM    261  CG2 ILE A  20      -3.874 -14.146  -9.329  1.00  0.660          C  
ATOM    262  CD1 ILE A  20      -4.738 -12.491  -6.789  1.00  0.660          C  
ATOM    263  H   ILE A  20      -3.017 -10.139  -9.257  1.00  0.540          H  
ATOM    264  HA  ILE A  20      -1.622 -12.619  -9.606  1.00  0.580          H  
ATOM    265  HB  ILE A  20      -4.632 -12.078  -9.376  1.00  0.790          H  
ATOM    266 1HG1 ILE A  20      -2.792 -13.145  -7.261  1.00  0.790          H  
ATOM    267 2HG1 ILE A  20      -3.030 -11.427  -7.448  1.00  0.790          H  
ATOM    268 1HG2 ILE A  20      -4.705 -14.546  -8.768  1.00  0.790          H  
ATOM    269 2HG2 ILE A  20      -4.045 -14.350 -10.370  1.00  0.790          H  
ATOM    270 3HG2 ILE A  20      -2.959 -14.656  -9.023  1.00  0.790          H  
ATOM    271 1HD1 ILE A  20      -4.503 -12.357  -5.773  1.00  0.790          H  
ATOM    272 2HD1 ILE A  20      -5.436 -11.738  -7.084  1.00  0.790          H  
ATOM    273 3HD1 ILE A  20      -5.187 -13.434  -6.916  1.00  0.790          H  
ATOM    274  N   ALA A  21      -3.769 -11.738 -12.016  1.00  0.540          N  
ATOM    275  CA  ALA A  21      -4.146 -12.002 -13.401  1.00  0.590          C  
ATOM    276  C   ALA A  21      -2.952 -11.881 -14.344  1.00  0.610          C  
ATOM    277  O   ALA A  21      -2.808 -12.695 -15.269  1.00  0.670          O  
ATOM    278  CB  ALA A  21      -5.234 -11.026 -13.839  1.00  0.810          C  
ATOM    279  H   ALA A  21      -4.275 -11.001 -11.516  1.00  0.650          H  
ATOM    280  HA  ALA A  21      -4.530 -13.019 -13.457  1.00  0.710          H  
ATOM    281 1HB  ALA A  21      -5.534 -11.243 -14.863  1.00  0.970          H  
ATOM    282 2HB  ALA A  21      -6.090 -11.109 -13.186  1.00  0.970          H  
ATOM    283 3HB  ALA A  21      -4.848 -10.015 -13.782  1.00  0.970          H  
ATOM    284  N   TYR A  22      -2.076 -10.898 -14.100  1.00  0.580          N  
ATOM    285  CA  TYR A  22      -0.912 -10.716 -14.943  1.00  0.610          C  
ATOM    286  C   TYR A  22       0.118 -11.799 -14.678  1.00  0.620          C  
ATOM    287  O   TYR A  22       0.646 -12.365 -15.630  1.00  0.670          O  
ATOM    288  CB  TYR A  22      -0.284  -9.332 -14.752  1.00  0.840          C  
ATOM    289  CG  TYR A  22      -1.027  -8.154 -15.397  1.00  0.840          C  
ATOM    290  CD1 TYR A  22      -1.594  -7.190 -14.596  1.00  0.840          C  
ATOM    291  CD2 TYR A  22      -1.124  -8.040 -16.787  1.00  0.840          C  
ATOM    292  CE1 TYR A  22      -2.260  -6.118 -15.137  1.00  0.840          C  
ATOM    293  CE2 TYR A  22      -1.800  -6.951 -17.349  1.00  0.840          C  
ATOM    294  CZ  TYR A  22      -2.371  -5.994 -16.512  1.00  0.840          C  
ATOM    295  OH  TYR A  22      -3.021  -4.892 -17.016  1.00  0.840          O  
ATOM    296  H   TYR A  22      -2.279 -10.229 -13.357  1.00  0.700          H  
ATOM    297  HA  TYR A  22      -1.227 -10.809 -15.981  1.00  0.730          H  
ATOM    298 1HB  TYR A  22      -0.212  -9.130 -13.679  1.00  1.010          H  
ATOM    299 2HB  TYR A  22       0.704  -9.346 -15.131  1.00  1.010          H  
ATOM    300  HD1 TYR A  22      -1.507  -7.272 -13.529  1.00  1.010          H  
ATOM    301  HD2 TYR A  22      -0.670  -8.794 -17.430  1.00  1.010          H  
ATOM    302  HE1 TYR A  22      -2.692  -5.361 -14.491  1.00  1.010          H  
ATOM    303  HE2 TYR A  22      -1.877  -6.849 -18.435  1.00  1.010          H  
ATOM    304  HH  TYR A  22      -2.751  -4.733 -17.944  1.00  1.010          H  
ATOM    305  N   LEU A  23       0.378 -12.147 -13.411  1.00  0.580          N  
ATOM    306  CA  LEU A  23       1.350 -13.198 -13.109  1.00  0.590          C  
ATOM    307  C   LEU A  23       0.874 -14.529 -13.681  1.00  0.630          C  
ATOM    308  O   LEU A  23       1.680 -15.328 -14.164  1.00  0.660          O  
ATOM    309  CB  LEU A  23       1.535 -13.365 -11.592  1.00  0.820          C  
ATOM    310  CG  LEU A  23       2.259 -12.263 -10.776  1.00  0.820          C  
ATOM    311  CD1 LEU A  23       2.061 -12.569  -9.314  1.00  0.820          C  
ATOM    312  CD2 LEU A  23       3.742 -12.249 -11.084  1.00  0.820          C  
ATOM    313  H   LEU A  23      -0.082 -11.656 -12.638  1.00  0.700          H  
ATOM    314  HA  LEU A  23       2.298 -12.939 -13.573  1.00  0.710          H  
ATOM    315 1HB  LEU A  23       0.538 -13.441 -11.169  1.00  0.990          H  
ATOM    316 2HB  LEU A  23       2.056 -14.298 -11.413  1.00  0.990          H  
ATOM    317  HG  LEU A  23       1.829 -11.295 -10.997  1.00  0.990          H  
ATOM    318 1HD1 LEU A  23       2.546 -11.806  -8.706  1.00  0.990          H  
ATOM    319 2HD1 LEU A  23       0.999 -12.581  -9.105  1.00  0.990          H  
ATOM    320 3HD1 LEU A  23       2.482 -13.543  -9.083  1.00  0.990          H  
ATOM    321 1HD2 LEU A  23       4.227 -11.487 -10.489  1.00  0.990          H  
ATOM    322 2HD2 LEU A  23       4.175 -13.221 -10.848  1.00  0.990          H  
ATOM    323 3HD2 LEU A  23       3.895 -12.029 -12.131  1.00  0.990          H  
ATOM    324  N   THR A  24      -0.444 -14.767 -13.616  1.00  0.630          N  
ATOM    325  CA  THR A  24      -1.056 -15.998 -14.096  1.00  0.660          C  
ATOM    326  C   THR A  24      -0.829 -16.109 -15.601  1.00  0.710          C  
ATOM    327  O   THR A  24      -0.330 -17.130 -16.086  1.00  0.740          O  
ATOM    328  CB  THR A  24      -2.581 -15.996 -13.776  1.00  0.910          C  
ATOM    329  OG1 THR A  24      -2.763 -15.904 -12.361  1.00  0.910          O  
ATOM    330  CG2 THR A  24      -3.283 -17.277 -14.257  1.00  0.910          C  
ATOM    331  H   THR A  24      -1.047 -14.065 -13.187  1.00  0.760          H  
ATOM    332  HA  THR A  24      -0.580 -16.842 -13.610  1.00  0.790          H  
ATOM    333  HB  THR A  24      -3.039 -15.135 -14.257  1.00  1.090          H  
ATOM    334  HG1 THR A  24      -2.440 -15.021 -12.076  1.00  1.090          H  
ATOM    335 1HG2 THR A  24      -4.348 -17.221 -14.016  1.00  1.090          H  
ATOM    336 2HG2 THR A  24      -3.164 -17.376 -15.321  1.00  1.090          H  
ATOM    337 3HG2 THR A  24      -2.862 -18.130 -13.765  1.00  1.090          H  
ATOM    338  N   LYS A  25      -1.129 -15.033 -16.343  1.00  0.710          N  
ATOM    339  CA  LYS A  25      -0.929 -15.048 -17.783  1.00  0.760          C  
ATOM    340  C   LYS A  25       0.540 -15.110 -18.161  1.00  0.780          C  
ATOM    341  O   LYS A  25       0.883 -15.823 -19.104  1.00  0.830          O  
ATOM    342  CB  LYS A  25      -1.580 -13.836 -18.443  1.00  1.040          C  
ATOM    343  CG  LYS A  25      -1.372 -13.702 -19.992  1.00  1.040          C  
ATOM    344  CD  LYS A  25      -2.014 -14.811 -20.855  1.00  1.040          C  
ATOM    345  CE  LYS A  25      -1.818 -14.489 -22.379  1.00  1.040          C  
ATOM    346  NZ  LYS A  25      -2.375 -15.564 -23.292  1.00  1.040          N  
ATOM    347  H   LYS A  25      -1.542 -14.202 -15.900  1.00  0.850          H  
ATOM    348  HA  LYS A  25      -1.411 -15.943 -18.173  1.00  0.910          H  
ATOM    349 1HB  LYS A  25      -2.655 -13.857 -18.250  1.00  1.250          H  
ATOM    350 2HB  LYS A  25      -1.191 -12.925 -17.973  1.00  1.250          H  
ATOM    351 1HG  LYS A  25      -1.838 -12.780 -20.282  1.00  1.250          H  
ATOM    352 2HG  LYS A  25      -0.306 -13.630 -20.226  1.00  1.250          H  
ATOM    353 1HD  LYS A  25      -1.554 -15.776 -20.631  1.00  1.250          H  
ATOM    354 2HD  LYS A  25      -3.079 -14.869 -20.642  1.00  1.250          H  
ATOM    355 1HE  LYS A  25      -2.317 -13.546 -22.604  1.00  1.250          H  
ATOM    356 2HE  LYS A  25      -0.750 -14.376 -22.583  1.00  1.250          H  
ATOM    357 1HZ  LYS A  25      -2.223 -15.297 -24.292  1.00  1.250          H  
ATOM    358 2HZ  LYS A  25      -1.911 -16.438 -23.115  1.00  1.250          H  
ATOM    359 3HZ  LYS A  25      -3.361 -15.668 -23.138  1.00  1.250          H  
ATOM    360  N   TYR A  26       1.410 -14.354 -17.476  1.00  0.740          N  
ATOM    361  CA  TYR A  26       2.821 -14.381 -17.819  1.00  0.760          C  
ATOM    362  C   TYR A  26       3.387 -15.785 -17.601  1.00  0.750          C  
ATOM    363  O   TYR A  26       4.158 -16.272 -18.435  1.00  0.770          O  
ATOM    364  CB  TYR A  26       3.623 -13.343 -17.008  1.00  1.060          C  
ATOM    365  CG  TYR A  26       3.459 -11.866 -17.423  1.00  1.060          C  
ATOM    366  CD1 TYR A  26       3.030 -10.918 -16.497  1.00  1.060          C  
ATOM    367  CD2 TYR A  26       3.741 -11.468 -18.705  1.00  1.060          C  
ATOM    368  CE1 TYR A  26       2.880  -9.600 -16.867  1.00  1.060          C  
ATOM    369  CE2 TYR A  26       3.590 -10.145 -19.064  1.00  1.060          C  
ATOM    370  CZ  TYR A  26       3.155  -9.217 -18.135  1.00  1.060          C  
ATOM    371  OH  TYR A  26       2.994  -7.888 -18.493  1.00  1.060          O  
ATOM    372  H   TYR A  26       1.088 -13.742 -16.726  1.00  0.890          H  
ATOM    373  HA  TYR A  26       2.918 -14.145 -18.876  1.00  0.910          H  
ATOM    374 1HB  TYR A  26       3.302 -13.409 -15.976  1.00  1.270          H  
ATOM    375 2HB  TYR A  26       4.676 -13.593 -17.044  1.00  1.270          H  
ATOM    376  HD1 TYR A  26       2.819 -11.213 -15.475  1.00  1.270          H  
ATOM    377  HD2 TYR A  26       4.081 -12.197 -19.426  1.00  1.270          H  
ATOM    378  HE1 TYR A  26       2.553  -8.854 -16.154  1.00  1.270          H  
ATOM    379  HE2 TYR A  26       3.813  -9.826 -20.077  1.00  1.270          H  
ATOM    380  HH  TYR A  26       2.743  -7.348 -17.715  1.00  1.270          H  
ATOM    381  N   ALA A  27       3.009 -16.451 -16.495  1.00  0.730          N  
ATOM    382  CA  ALA A  27       3.502 -17.795 -16.246  1.00  0.740          C  
ATOM    383  C   ALA A  27       3.070 -18.724 -17.367  1.00  0.790          C  
ATOM    384  O   ALA A  27       3.884 -19.468 -17.917  1.00  0.830          O  
ATOM    385  CB  ALA A  27       2.968 -18.315 -14.916  1.00  1.030          C  
ATOM    386  H   ALA A  27       2.398 -16.009 -15.800  1.00  0.880          H  
ATOM    387  HA  ALA A  27       4.588 -17.770 -16.223  1.00  0.890          H  
ATOM    388 1HB  ALA A  27       3.335 -19.317 -14.737  1.00  1.240          H  
ATOM    389 2HB  ALA A  27       3.286 -17.656 -14.113  1.00  1.240          H  
ATOM    390 3HB  ALA A  27       1.877 -18.332 -14.956  1.00  1.240          H  
ATOM    391  N   ILE A  28       1.819 -18.610 -17.781  1.00  0.800          N  
ATOM    392  CA  ILE A  28       1.292 -19.436 -18.846  1.00  0.850          C  
ATOM    393  C   ILE A  28       1.990 -19.154 -20.173  1.00  0.890          C  
ATOM    394  O   ILE A  28       2.348 -20.076 -20.904  1.00  0.920          O  
ATOM    395  CB  ILE A  28      -0.232 -19.337 -18.877  1.00  1.170          C  
ATOM    396  CG1 ILE A  28      -0.732 -20.029 -17.555  1.00  1.170          C  
ATOM    397  CG2 ILE A  28      -0.812 -19.979 -20.151  1.00  1.170          C  
ATOM    398  CD1 ILE A  28      -2.154 -19.815 -17.202  1.00  1.170          C  
ATOM    399  H   ILE A  28       1.182 -17.965 -17.296  1.00  0.960          H  
ATOM    400  HA  ILE A  28       1.514 -20.474 -18.584  1.00  1.020          H  
ATOM    401  HB  ILE A  28      -0.526 -18.287 -18.828  1.00  1.400          H  
ATOM    402 1HG1 ILE A  28      -0.563 -21.101 -17.647  1.00  1.400          H  
ATOM    403 2HG1 ILE A  28      -0.132 -19.660 -16.730  1.00  1.400          H  
ATOM    404 1HG2 ILE A  28      -1.894 -19.906 -20.143  1.00  1.400          H  
ATOM    405 2HG2 ILE A  28      -0.435 -19.466 -21.033  1.00  1.400          H  
ATOM    406 3HG2 ILE A  28      -0.523 -21.029 -20.195  1.00  1.400          H  
ATOM    407 1HD1 ILE A  28      -2.389 -20.334 -16.275  1.00  1.400          H  
ATOM    408 2HD1 ILE A  28      -2.329 -18.754 -17.074  1.00  1.400          H  
ATOM    409 3HD1 ILE A  28      -2.774 -20.206 -17.989  1.00  1.400          H  
ATOM    410  N   ALA A  29       2.211 -17.876 -20.493  1.00  0.880          N  
ATOM    411  CA  ALA A  29       2.885 -17.483 -21.731  1.00  0.920          C  
ATOM    412  C   ALA A  29       4.274 -18.133 -21.826  1.00  0.930          C  
ATOM    413  O   ALA A  29       4.720 -18.512 -22.912  1.00  0.980          O  
ATOM    414  CB  ALA A  29       3.017 -15.966 -21.796  1.00  1.270          C  
ATOM    415  H   ALA A  29       1.871 -17.145 -19.869  1.00  1.060          H  
ATOM    416  HA  ALA A  29       2.285 -17.830 -22.569  1.00  1.100          H  
ATOM    417 1HB  ALA A  29       3.500 -15.679 -22.729  1.00  1.530          H  
ATOM    418 2HB  ALA A  29       2.028 -15.509 -21.741  1.00  1.530          H  
ATOM    419 3HB  ALA A  29       3.618 -15.622 -20.955  1.00  1.530          H  
ATOM    420  N   LYS A  30       4.936 -18.304 -20.676  1.00  0.890          N  
ATOM    421  CA  LYS A  30       6.252 -18.931 -20.578  1.00  0.910          C  
ATOM    422  C   LYS A  30       6.200 -20.462 -20.453  1.00  0.920          C  
ATOM    423  O   LYS A  30       7.242 -21.096 -20.269  1.00  0.940          O  
ATOM    424  CB  LYS A  30       7.024 -18.391 -19.373  1.00  1.270          C  
ATOM    425  CG  LYS A  30       7.378 -16.905 -19.385  1.00  1.270          C  
ATOM    426  CD  LYS A  30       8.402 -16.580 -20.458  1.00  1.270          C  
ATOM    427  CE  LYS A  30       8.886 -15.145 -20.352  1.00  1.270          C  
ATOM    428  NZ  LYS A  30       9.879 -14.826 -21.420  1.00  1.270          N  
ATOM    429  H   LYS A  30       4.525 -17.916 -19.816  1.00  1.070          H  
ATOM    430  HA  LYS A  30       6.800 -18.705 -21.489  1.00  1.090          H  
ATOM    431 1HB  LYS A  30       6.440 -18.578 -18.466  1.00  1.520          H  
ATOM    432 2HB  LYS A  30       7.947 -18.948 -19.286  1.00  1.520          H  
ATOM    433 1HG  LYS A  30       6.476 -16.321 -19.568  1.00  1.520          H  
ATOM    434 2HG  LYS A  30       7.779 -16.623 -18.417  1.00  1.520          H  
ATOM    435 1HD  LYS A  30       9.255 -17.255 -20.369  1.00  1.520          H  
ATOM    436 2HD  LYS A  30       7.956 -16.709 -21.442  1.00  1.520          H  
ATOM    437 1HE  LYS A  30       8.036 -14.469 -20.442  1.00  1.520          H  
ATOM    438 2HE  LYS A  30       9.355 -14.993 -19.375  1.00  1.520          H  
ATOM    439 1HZ  LYS A  30      10.189 -13.864 -21.333  1.00  1.520          H  
ATOM    440 2HZ  LYS A  30      10.675 -15.441 -21.334  1.00  1.520          H  
ATOM    441 3HZ  LYS A  30       9.452 -14.955 -22.323  1.00  1.520          H  
ATOM    442  N   GLN A  31       4.997 -21.043 -20.556  1.00  0.920          N  
ATOM    443  CA  GLN A  31       4.706 -22.473 -20.423  1.00  0.940          C  
ATOM    444  C   GLN A  31       5.000 -23.026 -19.024  1.00  0.910          C  
ATOM    445  O   GLN A  31       5.456 -24.160 -18.870  1.00  0.920          O  
ATOM    446  CB  GLN A  31       5.489 -23.290 -21.470  1.00  1.310          C  
ATOM    447  CG  GLN A  31       5.180 -22.915 -22.916  1.00  1.310          C  
ATOM    448  CD  GLN A  31       5.913 -23.787 -23.937  1.00  1.310          C  
ATOM    449  OE1 GLN A  31       5.994 -25.013 -23.800  1.00  1.310          O  
ATOM    450  NE2 GLN A  31       6.448 -23.149 -24.974  1.00  1.310          N  
ATOM    451  H   GLN A  31       4.183 -20.447 -20.717  1.00  1.100          H  
ATOM    452  HA  GLN A  31       3.640 -22.606 -20.611  1.00  1.130          H  
ATOM    453 1HB  GLN A  31       6.558 -23.192 -21.308  1.00  1.570          H  
ATOM    454 2HB  GLN A  31       5.244 -24.344 -21.352  1.00  1.570          H  
ATOM    455 1HG  GLN A  31       4.110 -23.020 -23.080  1.00  1.570          H  
ATOM    456 2HG  GLN A  31       5.478 -21.878 -23.078  1.00  1.570          H  
ATOM    457 1HE2 GLN A  31       6.940 -23.662 -25.680  1.00  1.570          H  
ATOM    458 2HE2 GLN A  31       6.359 -22.154 -25.049  1.00  1.570          H  
ATOM    459  N   LEU A  32       4.670 -22.229 -18.011  1.00  0.890          N  
ATOM    460  CA  LEU A  32       4.783 -22.543 -16.595  1.00  0.880          C  
ATOM    461  C   LEU A  32       3.388 -22.765 -15.992  1.00  0.890          C  
ATOM    462  O   LEU A  32       2.461 -21.998 -16.261  1.00  0.940          O  
ATOM    463  CB  LEU A  32       5.580 -21.388 -15.932  1.00  1.240          C  
ATOM    464  CG  LEU A  32       5.616 -21.287 -14.442  1.00  1.240          C  
ATOM    465  CD1 LEU A  32       6.288 -22.452 -13.865  1.00  1.240          C  
ATOM    466  CD2 LEU A  32       6.362 -19.973 -14.051  1.00  1.240          C  
ATOM    467  H   LEU A  32       4.307 -21.295 -18.212  1.00  1.070          H  
ATOM    468  HA  LEU A  32       5.352 -23.467 -16.492  1.00  1.060          H  
ATOM    469 1HB  LEU A  32       6.612 -21.478 -16.266  1.00  1.480          H  
ATOM    470 2HB  LEU A  32       5.214 -20.461 -16.294  1.00  1.480          H  
ATOM    471  HG  LEU A  32       4.609 -21.263 -14.073  1.00  1.480          H  
ATOM    472 1HD1 LEU A  32       6.277 -22.361 -12.798  1.00  1.480          H  
ATOM    473 2HD1 LEU A  32       5.759 -23.325 -14.141  1.00  1.480          H  
ATOM    474 3HD1 LEU A  32       7.302 -22.519 -14.230  1.00  1.480          H  
ATOM    475 1HD2 LEU A  32       6.387 -19.870 -12.979  1.00  1.480          H  
ATOM    476 2HD2 LEU A  32       7.382 -20.009 -14.431  1.00  1.480          H  
ATOM    477 3HD2 LEU A  32       5.850 -19.116 -14.478  1.00  1.480          H  
ATOM    478  N   GLU A  33       3.199 -23.857 -15.228  1.00  0.870          N  
ATOM    479  CA  GLU A  33       1.883 -24.101 -14.638  1.00  0.880          C  
ATOM    480  C   GLU A  33       1.699 -23.240 -13.407  1.00  0.810          C  
ATOM    481  O   GLU A  33       2.584 -23.180 -12.555  1.00  0.790          O  
ATOM    482  CB  GLU A  33       1.685 -25.555 -14.226  1.00  1.230          C  
ATOM    483  CG  GLU A  33       1.651 -26.598 -15.327  1.00  1.230          C  
ATOM    484  CD  GLU A  33       1.257 -27.954 -14.759  1.00  1.230          C  
ATOM    485  OE1 GLU A  33       0.190 -28.019 -14.197  1.00  1.230          O  
ATOM    486  OE2 GLU A  33       2.000 -28.907 -14.861  1.00  1.230          O  
ATOM    487  H   GLU A  33       3.972 -24.496 -15.010  1.00  1.040          H  
ATOM    488  HA  GLU A  33       1.113 -23.835 -15.365  1.00  1.060          H  
ATOM    489 1HB  GLU A  33       2.495 -25.815 -13.592  1.00  1.470          H  
ATOM    490 2HB  GLU A  33       0.770 -25.647 -13.645  1.00  1.470          H  
ATOM    491 1HG  GLU A  33       0.933 -26.299 -16.089  1.00  1.470          H  
ATOM    492 2HG  GLU A  33       2.636 -26.663 -15.789  1.00  1.470          H  
ATOM    493  N   VAL A  34       0.536 -22.615 -13.290  1.00  0.760          N  
ATOM    494  CA  VAL A  34       0.249 -21.733 -12.166  1.00  0.720          C  
ATOM    495  C   VAL A  34      -0.925 -22.159 -11.302  1.00  0.700          C  
ATOM    496  O   VAL A  34      -1.988 -22.519 -11.811  1.00  0.700          O  
ATOM    497  CB  VAL A  34       0.098 -20.283 -12.674  1.00  1.020          C  
ATOM    498  CG1 VAL A  34      -0.921 -20.217 -13.770  1.00  1.020          C  
ATOM    499  CG2 VAL A  34      -0.316 -19.342 -11.507  1.00  1.020          C  
ATOM    500  H   VAL A  34      -0.156 -22.748 -14.015  1.00  0.910          H  
ATOM    501  HA  VAL A  34       1.123 -21.739 -11.539  1.00  0.860          H  
ATOM    502  HB  VAL A  34       1.052 -19.959 -13.085  1.00  1.230          H  
ATOM    503 1HG1 VAL A  34      -0.976 -19.204 -14.136  1.00  1.230          H  
ATOM    504 2HG1 VAL A  34      -0.614 -20.863 -14.584  1.00  1.230          H  
ATOM    505 3HG1 VAL A  34      -1.897 -20.533 -13.409  1.00  1.230          H  
ATOM    506 1HG2 VAL A  34      -0.396 -18.329 -11.872  1.00  1.230          H  
ATOM    507 2HG2 VAL A  34      -1.280 -19.639 -11.092  1.00  1.230          H  
ATOM    508 3HG2 VAL A  34       0.439 -19.378 -10.717  1.00  1.230          H  
ATOM    509  N   PHE A  35      -0.699 -22.096  -9.992  1.00  0.700          N  
ATOM    510  CA  PHE A  35      -1.676 -22.462  -8.972  1.00  0.680          C  
ATOM    511  C   PHE A  35      -1.921 -21.293  -8.009  1.00  0.620          C  
ATOM    512  O   PHE A  35      -1.052 -20.446  -7.826  1.00  0.610          O  
ATOM    513  CB  PHE A  35      -1.116 -23.655  -8.178  1.00  0.960          C  
ATOM    514  CG  PHE A  35      -0.798 -24.812  -9.066  1.00  0.960          C  
ATOM    515  CD1 PHE A  35       0.423 -24.840  -9.748  1.00  0.960          C  
ATOM    516  CD2 PHE A  35      -1.676 -25.848  -9.257  1.00  0.960          C  
ATOM    517  CE1 PHE A  35       0.723 -25.840 -10.610  1.00  0.960          C  
ATOM    518  CE2 PHE A  35      -1.364 -26.871 -10.129  1.00  0.960          C  
ATOM    519  CZ  PHE A  35      -0.166 -26.858 -10.813  1.00  0.960          C  
ATOM    520  H   PHE A  35       0.250 -21.827  -9.720  1.00  0.840          H  
ATOM    521  HA  PHE A  35      -2.608 -22.725  -9.462  1.00  0.820          H  
ATOM    522 1HB  PHE A  35      -0.228 -23.367  -7.673  1.00  1.150          H  
ATOM    523 2HB  PHE A  35      -1.846 -23.973  -7.433  1.00  1.150          H  
ATOM    524  HD1 PHE A  35       1.139 -24.031  -9.606  1.00  1.150          H  
ATOM    525  HD2 PHE A  35      -2.630 -25.855  -8.727  1.00  1.150          H  
ATOM    526  HE1 PHE A  35       1.661 -25.820 -11.145  1.00  1.150          H  
ATOM    527  HE2 PHE A  35      -2.072 -27.688 -10.290  1.00  1.150          H  
ATOM    528  HZ  PHE A  35       0.072 -27.657 -11.520  1.00  1.150          H  
ATOM    529  N   TYR A  36      -3.085 -21.222  -7.393  1.00  0.590          N  
ATOM    530  CA  TYR A  36      -3.321 -20.177  -6.387  1.00  0.560          C  
ATOM    531  C   TYR A  36      -3.347 -20.787  -5.009  1.00  0.540          C  
ATOM    532  O   TYR A  36      -3.724 -21.947  -4.854  1.00  0.560          O  
ATOM    533  CB  TYR A  36      -4.633 -19.447  -6.619  1.00  0.800          C  
ATOM    534  CG  TYR A  36      -4.732 -18.650  -7.907  1.00  0.800          C  
ATOM    535  CD1 TYR A  36      -3.607 -18.291  -8.667  1.00  0.800          C  
ATOM    536  CD2 TYR A  36      -5.983 -18.286  -8.341  1.00  0.800          C  
ATOM    537  CE1 TYR A  36      -3.767 -17.609  -9.828  1.00  0.800          C  
ATOM    538  CE2 TYR A  36      -6.128 -17.597  -9.504  1.00  0.800          C  
ATOM    539  CZ  TYR A  36      -5.027 -17.261 -10.251  1.00  0.800          C  
ATOM    540  OH  TYR A  36      -5.178 -16.602 -11.432  1.00  0.800          O  
ATOM    541  H   TYR A  36      -3.807 -21.907  -7.636  1.00  0.710          H  
ATOM    542  HA  TYR A  36      -2.502 -19.459  -6.390  1.00  0.670          H  
ATOM    543 1HB  TYR A  36      -5.443 -20.161  -6.611  1.00  0.960          H  
ATOM    544 2HB  TYR A  36      -4.794 -18.785  -5.787  1.00  0.960          H  
ATOM    545  HD1 TYR A  36      -2.611 -18.557  -8.364  1.00  0.960          H  
ATOM    546  HD2 TYR A  36      -6.862 -18.561  -7.761  1.00  0.960          H  
ATOM    547  HE1 TYR A  36      -2.906 -17.352 -10.421  1.00  0.960          H  
ATOM    548  HE2 TYR A  36      -7.118 -17.333  -9.838  1.00  0.960          H  
ATOM    549  HH  TYR A  36      -4.302 -16.413 -11.808  1.00  0.960          H  
ATOM    550  N   VAL A  37      -2.942 -20.026  -3.999  1.00  0.520          N  
ATOM    551  CA  VAL A  37      -2.985 -20.545  -2.638  1.00  0.500          C  
ATOM    552  C   VAL A  37      -4.000 -19.808  -1.758  1.00  0.510          C  
ATOM    553  O   VAL A  37      -3.812 -18.641  -1.413  1.00  0.560          O  
ATOM    554  CB  VAL A  37      -1.589 -20.426  -2.033  1.00  0.710          C  
ATOM    555  CG1 VAL A  37      -1.580 -20.959  -0.650  1.00  0.710          C  
ATOM    556  CG2 VAL A  37      -0.620 -21.151  -2.908  1.00  0.710          C  
ATOM    557  H   VAL A  37      -2.577 -19.087  -4.185  1.00  0.620          H  
ATOM    558  HA  VAL A  37      -3.261 -21.596  -2.675  1.00  0.600          H  
ATOM    559  HB  VAL A  37      -1.321 -19.386  -1.978  1.00  0.850          H  
ATOM    560 1HG1 VAL A  37      -0.596 -20.845  -0.235  1.00  0.850          H  
ATOM    561 2HG1 VAL A  37      -2.282 -20.405  -0.041  1.00  0.850          H  
ATOM    562 3HG1 VAL A  37      -1.855 -22.014  -0.672  1.00  0.850          H  
ATOM    563 1HG2 VAL A  37       0.378 -21.084  -2.501  1.00  0.850          H  
ATOM    564 2HG2 VAL A  37      -0.935 -22.170  -2.950  1.00  0.850          H  
ATOM    565 3HG2 VAL A  37      -0.636 -20.716  -3.895  1.00  0.850          H  
ATOM    566  N   LYS A  38      -5.053 -20.508  -1.348  1.00  0.490          N  
ATOM    567  CA  LYS A  38      -6.149 -19.855  -0.608  1.00  0.490          C  
ATOM    568  C   LYS A  38      -5.696 -19.128   0.665  1.00  0.500          C  
ATOM    569  O   LYS A  38      -4.993 -19.694   1.495  1.00  0.550          O  
ATOM    570  CB  LYS A  38      -7.222 -20.882  -0.254  1.00  0.690          C  
ATOM    571  CG  LYS A  38      -8.465 -20.321   0.413  1.00  0.690          C  
ATOM    572  CD  LYS A  38      -9.515 -21.410   0.627  1.00  0.690          C  
ATOM    573  CE  LYS A  38     -10.776 -20.848   1.279  1.00  0.690          C  
ATOM    574  NZ  LYS A  38     -11.822 -21.900   1.476  1.00  0.690          N  
ATOM    575  H   LYS A  38      -5.098 -21.500  -1.616  1.00  0.590          H  
ATOM    576  HA  LYS A  38      -6.599 -19.106  -1.264  1.00  0.590          H  
ATOM    577 1HB  LYS A  38      -7.517 -21.431  -1.149  1.00  0.820          H  
ATOM    578 2HB  LYS A  38      -6.806 -21.583   0.448  1.00  0.820          H  
ATOM    579 1HG  LYS A  38      -8.195 -19.914   1.384  1.00  0.820          H  
ATOM    580 2HG  LYS A  38      -8.882 -19.517  -0.195  1.00  0.820          H  
ATOM    581 1HD  LYS A  38      -9.778 -21.859  -0.333  1.00  0.820          H  
ATOM    582 2HD  LYS A  38      -9.100 -22.187   1.271  1.00  0.820          H  
ATOM    583 1HE  LYS A  38     -10.515 -20.422   2.246  1.00  0.820          H  
ATOM    584 2HE  LYS A  38     -11.183 -20.059   0.645  1.00  0.820          H  
ATOM    585 1HZ  LYS A  38     -12.639 -21.490   1.909  1.00  0.820          H  
ATOM    586 2HZ  LYS A  38     -12.080 -22.293   0.581  1.00  0.820          H  
ATOM    587 3HZ  LYS A  38     -11.460 -22.632   2.073  1.00  0.820          H  
ATOM    588  N   ASN A  39      -6.123 -17.870   0.837  1.00  0.470          N  
ATOM    589  CA  ASN A  39      -5.783 -17.070   2.027  1.00  0.480          C  
ATOM    590  C   ASN A  39      -4.279 -16.995   2.353  1.00  0.490          C  
ATOM    591  O   ASN A  39      -3.869 -17.073   3.527  1.00  0.500          O  
ATOM    592  CB  ASN A  39      -6.553 -17.550   3.242  1.00  0.670          C  
ATOM    593  CG  ASN A  39      -8.032 -17.355   3.131  1.00  0.670          C  
ATOM    594  OD1 ASN A  39      -8.541 -16.401   2.529  1.00  0.670          O  
ATOM    595  ND2 ASN A  39      -8.767 -18.251   3.735  1.00  0.670          N  
ATOM    596  H   ASN A  39      -6.717 -17.441   0.115  1.00  0.560          H  
ATOM    597  HA  ASN A  39      -6.099 -16.047   1.827  1.00  0.580          H  
ATOM    598 1HB  ASN A  39      -6.368 -18.604   3.387  1.00  0.800          H  
ATOM    599 2HB  ASN A  39      -6.196 -17.030   4.129  1.00  0.800          H  
ATOM    600 1HD2 ASN A  39      -9.760 -18.164   3.712  1.00  0.800          H  
ATOM    601 2HD2 ASN A  39      -8.334 -19.010   4.225  1.00  0.800          H  
ATOM    602  N   GLY A  40      -3.466 -16.830   1.319  1.00  0.500          N  
ATOM    603  CA  GLY A  40      -2.025 -16.671   1.457  1.00  0.500          C  
ATOM    604  C   GLY A  40      -1.292 -17.839   2.115  1.00  0.490          C  
ATOM    605  O   GLY A  40      -1.347 -18.995   1.685  1.00  0.500          O  
ATOM    606  H   GLY A  40      -3.880 -16.793   0.393  1.00  0.600          H  
ATOM    607 1HA  GLY A  40      -1.607 -16.495   0.468  1.00  0.600          H  
ATOM    608 2HA  GLY A  40      -1.833 -15.764   2.029  1.00  0.600          H  
ATOM    609  N   TYR A  41      -0.594 -17.531   3.192  1.00  0.490          N  
ATOM    610  CA  TYR A  41       0.179 -18.538   3.875  1.00  0.500          C  
ATOM    611  C   TYR A  41      -0.705 -19.619   4.489  1.00  0.520          C  
ATOM    612  O   TYR A  41      -0.278 -20.770   4.574  1.00  0.560          O  
ATOM    613  CB  TYR A  41       1.074 -17.845   4.899  1.00  0.700          C  
ATOM    614  CG  TYR A  41       2.201 -17.070   4.206  1.00  0.700          C  
ATOM    615  CD1 TYR A  41       2.140 -15.692   4.042  1.00  0.700          C  
ATOM    616  CD2 TYR A  41       3.279 -17.751   3.725  1.00  0.700          C  
ATOM    617  CE1 TYR A  41       3.177 -15.034   3.390  1.00  0.700          C  
ATOM    618  CE2 TYR A  41       4.298 -17.111   3.088  1.00  0.700          C  
ATOM    619  CZ  TYR A  41       4.263 -15.766   2.911  1.00  0.700          C  
ATOM    620  OH  TYR A  41       5.305 -15.146   2.257  1.00  0.700          O  
ATOM    621  H   TYR A  41      -0.597 -16.578   3.527  1.00  0.590          H  
ATOM    622  HA  TYR A  41       0.820 -19.026   3.142  1.00  0.600          H  
ATOM    623 1HB  TYR A  41       0.483 -17.149   5.497  1.00  0.840          H  
ATOM    624 2HB  TYR A  41       1.511 -18.579   5.571  1.00  0.840          H  
ATOM    625  HD1 TYR A  41       1.287 -15.128   4.418  1.00  0.840          H  
ATOM    626  HD2 TYR A  41       3.323 -18.809   3.859  1.00  0.840          H  
ATOM    627  HE1 TYR A  41       3.138 -13.957   3.256  1.00  0.840          H  
ATOM    628  HE2 TYR A  41       5.139 -17.682   2.728  1.00  0.840          H  
ATOM    629  HH  TYR A  41       5.202 -14.190   2.301  1.00  0.840          H  
ATOM    630  N   TYR A  42      -1.953 -19.284   4.844  1.00  0.520          N  
ATOM    631  CA  TYR A  42      -2.884 -20.252   5.421  1.00  0.550          C  
ATOM    632  C   TYR A  42      -3.035 -21.455   4.497  1.00  0.550          C  
ATOM    633  O   TYR A  42      -2.986 -22.615   4.930  1.00  0.590          O  
ATOM    634  CB  TYR A  42      -4.242 -19.594   5.623  1.00  0.760          C  
ATOM    635  CG  TYR A  42      -5.339 -20.495   6.102  1.00  0.760          C  
ATOM    636  CD1 TYR A  42      -5.473 -20.768   7.444  1.00  0.760          C  
ATOM    637  CD2 TYR A  42      -6.227 -21.050   5.180  1.00  0.760          C  
ATOM    638  CE1 TYR A  42      -6.485 -21.584   7.880  1.00  0.760          C  
ATOM    639  CE2 TYR A  42      -7.238 -21.867   5.615  1.00  0.760          C  
ATOM    640  CZ  TYR A  42      -7.371 -22.136   6.963  1.00  0.760          C  
ATOM    641  OH  TYR A  42      -8.386 -22.947   7.411  1.00  0.760          O  
ATOM    642  H   TYR A  42      -2.303 -18.331   4.701  1.00  0.620          H  
ATOM    643  HA  TYR A  42      -2.490 -20.596   6.377  1.00  0.660          H  
ATOM    644 1HB  TYR A  42      -4.141 -18.765   6.324  1.00  0.910          H  
ATOM    645 2HB  TYR A  42      -4.553 -19.178   4.683  1.00  0.910          H  
ATOM    646  HD1 TYR A  42      -4.785 -20.338   8.157  1.00  0.910          H  
ATOM    647  HD2 TYR A  42      -6.122 -20.838   4.115  1.00  0.910          H  
ATOM    648  HE1 TYR A  42      -6.592 -21.798   8.942  1.00  0.910          H  
ATOM    649  HE2 TYR A  42      -7.936 -22.304   4.898  1.00  0.910          H  
ATOM    650  HH  TYR A  42      -8.299 -23.071   8.360  1.00  0.910          H  
ATOM    651  N   GLY A  43      -3.278 -21.168   3.222  1.00  0.550          N  
ATOM    652  CA  GLY A  43      -3.450 -22.174   2.204  1.00  0.580          C  
ATOM    653  C   GLY A  43      -2.219 -23.044   2.066  1.00  0.580          C  
ATOM    654  O   GLY A  43      -2.335 -24.230   1.755  1.00  0.610          O  
ATOM    655  H   GLY A  43      -3.330 -20.190   2.935  1.00  0.660          H  
ATOM    656 1HA  GLY A  43      -4.302 -22.788   2.465  1.00  0.700          H  
ATOM    657 2HA  GLY A  43      -3.677 -21.699   1.255  1.00  0.700          H  
ATOM    658  N   LEU A  44      -1.015 -22.499   2.282  1.00  0.570          N  
ATOM    659  CA  LEU A  44       0.130 -23.397   2.145  1.00  0.620          C  
ATOM    660  C   LEU A  44       0.049 -24.473   3.222  1.00  0.660          C  
ATOM    661  O   LEU A  44       0.238 -25.664   2.958  1.00  0.750          O  
ATOM    662  CB  LEU A  44       1.474 -22.681   2.340  1.00  0.850          C  
ATOM    663  CG  LEU A  44       1.887 -21.628   1.319  1.00  0.850          C  
ATOM    664  CD1 LEU A  44       3.195 -21.009   1.774  1.00  0.850          C  
ATOM    665  CD2 LEU A  44       2.003 -22.235  -0.026  1.00  0.850          C  
ATOM    666  H   LEU A  44      -0.931 -21.491   2.485  1.00  0.680          H  
ATOM    667  HA  LEU A  44       0.087 -23.889   1.179  1.00  0.740          H  
ATOM    668 1HB  LEU A  44       1.462 -22.201   3.319  1.00  1.020          H  
ATOM    669 2HB  LEU A  44       2.249 -23.445   2.350  1.00  1.020          H  
ATOM    670  HG  LEU A  44       1.141 -20.837   1.300  1.00  1.020          H  
ATOM    671 1HD1 LEU A  44       3.501 -20.228   1.084  1.00  1.020          H  
ATOM    672 2HD1 LEU A  44       3.052 -20.593   2.752  1.00  1.020          H  
ATOM    673 3HD1 LEU A  44       3.967 -21.769   1.812  1.00  1.020          H  
ATOM    674 1HD2 LEU A  44       2.293 -21.499  -0.742  1.00  1.020          H  
ATOM    675 2HD2 LEU A  44       2.747 -23.018   0.019  1.00  1.020          H  
ATOM    676 3HD2 LEU A  44       1.054 -22.641  -0.325  1.00  1.020          H  
ATOM    677  N   TYR A  45      -0.336 -24.071   4.427  1.00  0.650          N  
ATOM    678  CA  TYR A  45      -0.389 -25.010   5.546  1.00  0.700          C  
ATOM    679  C   TYR A  45      -1.454 -26.064   5.403  1.00  0.690          C  
ATOM    680  O   TYR A  45      -1.258 -27.218   5.801  1.00  0.750          O  
ATOM    681  CB  TYR A  45      -0.585 -24.241   6.840  1.00  0.960          C  
ATOM    682  CG  TYR A  45       0.605 -23.536   7.091  1.00  0.960          C  
ATOM    683  CD1 TYR A  45       0.666 -22.184   6.972  1.00  0.960          C  
ATOM    684  CD2 TYR A  45       1.684 -24.239   7.370  1.00  0.960          C  
ATOM    685  CE1 TYR A  45       1.865 -21.547   7.152  1.00  0.960          C  
ATOM    686  CE2 TYR A  45       2.809 -23.637   7.528  1.00  0.960          C  
ATOM    687  CZ  TYR A  45       2.954 -22.320   7.438  1.00  0.960          C  
ATOM    688  OH  TYR A  45       4.193 -21.785   7.618  1.00  0.960          O  
ATOM    689  H   TYR A  45      -0.481 -23.061   4.573  1.00  0.780          H  
ATOM    690  HA  TYR A  45       0.561 -25.535   5.571  1.00  0.840          H  
ATOM    691 1HB  TYR A  45      -1.407 -23.531   6.747  1.00  1.150          H  
ATOM    692 2HB  TYR A  45      -0.793 -24.916   7.671  1.00  1.150          H  
ATOM    693  HD1 TYR A  45      -0.226 -21.620   6.742  1.00  1.150          H  
ATOM    694  HD2 TYR A  45       1.645 -25.327   7.457  1.00  1.150          H  
ATOM    695  HE1 TYR A  45       1.928 -20.471   7.064  1.00  1.150          H  
ATOM    696  HE2 TYR A  45       3.621 -24.217   7.726  1.00  1.150          H  
ATOM    697  HH  TYR A  45       4.148 -20.841   7.569  1.00  1.150          H  
ATOM    698  N   HIS A  46      -2.559 -25.683   4.798  1.00  0.660          N  
ATOM    699  CA  HIS A  46      -3.670 -26.589   4.596  1.00  0.670          C  
ATOM    700  C   HIS A  46      -3.722 -27.169   3.178  1.00  0.680          C  
ATOM    701  O   HIS A  46      -4.707 -27.803   2.798  1.00  0.750          O  
ATOM    702  CB  HIS A  46      -4.956 -25.869   4.975  1.00  0.930          C  
ATOM    703  CG  HIS A  46      -5.037 -25.589   6.445  1.00  0.930          C  
ATOM    704  ND1 HIS A  46      -5.455 -26.539   7.358  1.00  0.930          N  
ATOM    705  CD2 HIS A  46      -4.713 -24.494   7.166  1.00  0.930          C  
ATOM    706  CE1 HIS A  46      -5.405 -26.026   8.575  1.00  0.930          C  
ATOM    707  NE2 HIS A  46      -4.958 -24.790   8.491  1.00  0.930          N  
ATOM    708  H   HIS A  46      -2.648 -24.689   4.553  1.00  0.790          H  
ATOM    709  HA  HIS A  46      -3.564 -27.430   5.278  1.00  0.800          H  
ATOM    710 1HB  HIS A  46      -4.984 -24.914   4.463  1.00  1.120          H  
ATOM    711 2HB  HIS A  46      -5.822 -26.449   4.668  1.00  1.120          H  
ATOM    712  HD1 HIS A  46      -5.987 -27.356   7.130  1.00  1.120          H  
ATOM    713  HD2 HIS A  46      -4.324 -23.518   6.888  1.00  1.120          H  
ATOM    714  HE1 HIS A  46      -5.702 -26.621   9.439  1.00  1.120          H  
ATOM    715  N   ASN A  47      -2.636 -26.993   2.415  1.00  0.660          N  
ATOM    716  CA  ASN A  47      -2.489 -27.503   1.056  1.00  0.670          C  
ATOM    717  C   ASN A  47      -3.613 -27.066   0.106  1.00  0.640          C  
ATOM    718  O   ASN A  47      -4.029 -27.830  -0.778  1.00  0.660          O  
ATOM    719  CB  ASN A  47      -2.378 -29.029   1.115  1.00  0.930          C  
ATOM    720  CG  ASN A  47      -1.809 -29.706  -0.125  1.00  0.930          C  
ATOM    721  OD1 ASN A  47      -1.014 -29.154  -0.891  1.00  0.930          O  
ATOM    722  ND2 ASN A  47      -2.206 -30.941  -0.310  1.00  0.930          N  
ATOM    723  H   ASN A  47      -1.839 -26.471   2.793  1.00  0.790          H  
ATOM    724  HA  ASN A  47      -1.561 -27.102   0.665  1.00  0.800          H  
ATOM    725 1HB  ASN A  47      -1.768 -29.305   1.970  1.00  1.120          H  
ATOM    726 2HB  ASN A  47      -3.369 -29.444   1.291  1.00  1.120          H  
ATOM    727 1HD2 ASN A  47      -1.869 -31.473  -1.088  1.00  1.120          H  
ATOM    728 2HD2 ASN A  47      -2.845 -31.358   0.339  1.00  1.120          H  
ATOM    729  N   HIS A  48      -4.056 -25.811   0.216  1.00  0.600          N  
ATOM    730  CA  HIS A  48      -5.120 -25.299  -0.641  1.00  0.570          C  
ATOM    731  C   HIS A  48      -4.589 -24.709  -1.928  1.00  0.560          C  
ATOM    732  O   HIS A  48      -4.678 -23.496  -2.161  1.00  0.530          O  
ATOM    733  CB  HIS A  48      -5.983 -24.245   0.049  1.00  0.810          C  
ATOM    734  CG  HIS A  48      -6.794 -24.731   1.211  1.00  0.810          C  
ATOM    735  ND1 HIS A  48      -7.685 -25.777   1.102  1.00  0.810          N  
ATOM    736  CD2 HIS A  48      -6.893 -24.287   2.487  1.00  0.810          C  
ATOM    737  CE1 HIS A  48      -8.276 -25.968   2.263  1.00  0.810          C  
ATOM    738  NE2 HIS A  48      -7.817 -25.079   3.120  1.00  0.810          N  
ATOM    739  H   HIS A  48      -3.627 -25.212   0.920  1.00  0.720          H  
ATOM    740  HA  HIS A  48      -5.775 -26.122  -0.919  1.00  0.680          H  
ATOM    741 1HB  HIS A  48      -5.349 -23.440   0.385  1.00  0.970          H  
ATOM    742 2HB  HIS A  48      -6.678 -23.832  -0.680  1.00  0.970          H  
ATOM    743  HD1 HIS A  48      -7.664 -26.479   0.389  1.00  0.970          H  
ATOM    744  HD2 HIS A  48      -6.413 -23.484   3.037  1.00  0.970          H  
ATOM    745  HE1 HIS A  48      -9.014 -26.761   2.384  1.00  0.970          H  
ATOM    746  N   PHE A  49      -4.053 -25.588  -2.758  1.00  0.610          N  
ATOM    747  CA  PHE A  49      -3.489 -25.214  -4.053  1.00  0.610          C  
ATOM    748  C   PHE A  49      -4.514 -25.440  -5.147  1.00  0.630          C  
ATOM    749  O   PHE A  49      -4.977 -26.560  -5.377  1.00  0.680          O  
ATOM    750  CB  PHE A  49      -2.222 -25.986  -4.359  1.00  0.850          C  
ATOM    751  CG  PHE A  49      -1.103 -25.632  -3.464  1.00  0.850          C  
ATOM    752  CD1 PHE A  49      -0.929 -26.301  -2.286  1.00  0.850          C  
ATOM    753  CD2 PHE A  49      -0.222 -24.637  -3.788  1.00  0.850          C  
ATOM    754  CE1 PHE A  49       0.103 -26.000  -1.448  1.00  0.850          C  
ATOM    755  CE2 PHE A  49       0.813 -24.330  -2.939  1.00  0.850          C  
ATOM    756  CZ  PHE A  49       0.963 -25.031  -1.770  1.00  0.850          C  
ATOM    757  H   PHE A  49      -4.042 -26.550  -2.410  1.00  0.730          H  
ATOM    758  HA  PHE A  49      -3.238 -24.156  -4.028  1.00  0.730          H  
ATOM    759 1HB  PHE A  49      -2.417 -27.032  -4.265  1.00  1.020          H  
ATOM    760 2HB  PHE A  49      -1.917 -25.796  -5.389  1.00  1.020          H  
ATOM    761  HD1 PHE A  49      -1.626 -27.085  -2.030  1.00  1.020          H  
ATOM    762  HD2 PHE A  49      -0.350 -24.088  -4.725  1.00  1.020          H  
ATOM    763  HE1 PHE A  49       0.237 -26.543  -0.522  1.00  1.020          H  
ATOM    764  HE2 PHE A  49       1.513 -23.537  -3.196  1.00  1.020          H  
ATOM    765  HZ  PHE A  49       1.772 -24.813  -1.091  1.00  1.020          H  
ATOM    766  N   ILE A  50      -4.880 -24.363  -5.807  1.00  0.620          N  
ATOM    767  CA  ILE A  50      -5.918 -24.377  -6.815  1.00  0.660          C  
ATOM    768  C   ILE A  50      -5.339 -24.246  -8.209  1.00  0.660          C  
ATOM    769  O   ILE A  50      -4.709 -23.244  -8.522  1.00  0.650          O  
ATOM    770  CB  ILE A  50      -6.851 -23.179  -6.538  1.00  0.910          C  
ATOM    771  CG1 ILE A  50      -7.449 -23.323  -5.095  1.00  0.910          C  
ATOM    772  CG2 ILE A  50      -7.948 -23.073  -7.628  1.00  0.910          C  
ATOM    773  CD1 ILE A  50      -8.116 -22.075  -4.562  1.00  0.910          C  
ATOM    774  H   ILE A  50      -4.435 -23.479  -5.547  1.00  0.740          H  
ATOM    775  HA  ILE A  50      -6.471 -25.313  -6.747  1.00  0.790          H  
ATOM    776  HB  ILE A  50      -6.264 -22.276  -6.541  1.00  1.090          H  
ATOM    777 1HG1 ILE A  50      -8.172 -24.134  -5.097  1.00  1.090          H  
ATOM    778 2HG1 ILE A  50      -6.649 -23.575  -4.400  1.00  1.090          H  
ATOM    779 1HG2 ILE A  50      -8.586 -22.219  -7.436  1.00  1.090          H  
ATOM    780 2HG2 ILE A  50      -7.488 -22.945  -8.613  1.00  1.090          H  
ATOM    781 3HG2 ILE A  50      -8.552 -23.981  -7.630  1.00  1.090          H  
ATOM    782 1HD1 ILE A  50      -8.487 -22.269  -3.555  1.00  1.090          H  
ATOM    783 2HD1 ILE A  50      -7.385 -21.263  -4.526  1.00  1.090          H  
ATOM    784 3HD1 ILE A  50      -8.946 -21.786  -5.196  1.00  1.090          H  
ATOM    785  N   THR A  51      -5.527 -25.242  -9.066  1.00  0.710          N  
ATOM    786  CA  THR A  51      -4.979 -25.131 -10.420  1.00  0.720          C  
ATOM    787  C   THR A  51      -5.642 -23.963 -11.123  1.00  0.730          C  
ATOM    788  O   THR A  51      -6.872 -23.890 -11.136  1.00  0.750          O  
ATOM    789  CB  THR A  51      -5.212 -26.419 -11.244  1.00  1.000          C  
ATOM    790  OG1 THR A  51      -4.625 -27.542 -10.569  1.00  1.000          O  
ATOM    791  CG2 THR A  51      -4.549 -26.273 -12.620  1.00  1.000          C  
ATOM    792  H   THR A  51      -6.033 -26.074  -8.790  1.00  0.850          H  
ATOM    793  HA  THR A  51      -3.919 -24.914 -10.378  1.00  0.860          H  
ATOM    794  HB  THR A  51      -6.282 -26.591 -11.365  1.00  1.200          H  
ATOM    795  HG1 THR A  51      -4.913 -28.356 -10.995  1.00  1.200          H  
ATOM    796 1HG2 THR A  51      -4.706 -27.184 -13.192  1.00  1.200          H  
ATOM    797 2HG2 THR A  51      -4.979 -25.434 -13.165  1.00  1.200          H  
ATOM    798 3HG2 THR A  51      -3.478 -26.107 -12.488  1.00  1.200          H  
ATOM    799  N   SER A  52      -4.855 -23.077 -11.742  1.00  0.710          N  
ATOM    800  CA  SER A  52      -5.433 -21.942 -12.445  1.00  0.700          C  
ATOM    801  C   SER A  52      -5.164 -21.958 -13.937  1.00  0.770          C  
ATOM    802  O   SER A  52      -4.185 -22.537 -14.420  1.00  0.900          O  
ATOM    803  CB  SER A  52      -4.910 -20.648 -11.865  1.00  0.980          C  
ATOM    804  OG  SER A  52      -5.322 -20.507 -10.550  1.00  0.980          O  
ATOM    805  H   SER A  52      -3.835 -23.141 -11.699  1.00  0.850          H  
ATOM    806  HA  SER A  52      -6.515 -21.963 -12.304  1.00  0.840          H  
ATOM    807 1HB  SER A  52      -3.824 -20.641 -11.908  1.00  1.180          H  
ATOM    808 2HB  SER A  52      -5.269 -19.805 -12.459  1.00  1.180          H  
ATOM    809  HG  SER A  52      -4.861 -19.740 -10.222  1.00  1.180          H  
ATOM    810  N   LYS A  53      -6.054 -21.305 -14.655  1.00  0.770          N  
ATOM    811  CA  LYS A  53      -5.951 -21.093 -16.088  1.00  0.830          C  
ATOM    812  C   LYS A  53      -5.825 -19.597 -16.352  1.00  0.830          C  
ATOM    813  O   LYS A  53      -6.250 -18.775 -15.540  1.00  0.830          O  
ATOM    814  CB  LYS A  53      -7.179 -21.673 -16.798  1.00  1.140          C  
ATOM    815  CG  LYS A  53      -7.436 -23.181 -16.530  1.00  1.140          C  
ATOM    816  CD  LYS A  53      -6.337 -24.088 -17.092  1.00  1.140          C  
ATOM    817  CE  LYS A  53      -6.679 -25.561 -16.894  1.00  1.140          C  
ATOM    818  NZ  LYS A  53      -5.602 -26.463 -17.407  1.00  1.140          N  
ATOM    819  H   LYS A  53      -6.869 -20.937 -14.147  1.00  0.920          H  
ATOM    820  HA  LYS A  53      -5.047 -21.570 -16.464  1.00  1.000          H  
ATOM    821 1HB  LYS A  53      -8.072 -21.127 -16.478  1.00  1.370          H  
ATOM    822 2HB  LYS A  53      -7.075 -21.532 -17.874  1.00  1.370          H  
ATOM    823 1HG  LYS A  53      -7.507 -23.340 -15.450  1.00  1.370          H  
ATOM    824 2HG  LYS A  53      -8.389 -23.464 -16.974  1.00  1.370          H  
ATOM    825 1HD  LYS A  53      -6.196 -23.885 -18.155  1.00  1.370          H  
ATOM    826 2HD  LYS A  53      -5.399 -23.889 -16.572  1.00  1.370          H  
ATOM    827 1HE  LYS A  53      -6.820 -25.751 -15.830  1.00  1.370          H  
ATOM    828 2HE  LYS A  53      -7.607 -25.786 -17.420  1.00  1.370          H  
ATOM    829 1HZ  LYS A  53      -5.867 -27.426 -17.255  1.00  1.370          H  
ATOM    830 2HZ  LYS A  53      -5.469 -26.304 -18.397  1.00  1.370          H  
ATOM    831 3HZ  LYS A  53      -4.739 -26.270 -16.917  1.00  1.370          H  
ATOM    832  N   GLU A  54      -5.306 -19.223 -17.516  1.00  0.910          N  
ATOM    833  CA  GLU A  54      -5.150 -17.812 -17.884  1.00  1.000          C  
ATOM    834  C   GLU A  54      -6.485 -17.084 -17.993  1.00  0.970          C  
ATOM    835  O   GLU A  54      -6.545 -15.856 -17.945  1.00  1.180          O  
ATOM    836  CB  GLU A  54      -4.358 -17.673 -19.201  1.00  1.360          C  
ATOM    837  CG  GLU A  54      -5.009 -18.265 -20.464  1.00  1.360          C  
ATOM    838  CD  GLU A  54      -4.764 -19.754 -20.653  1.00  1.360          C  
ATOM    839  OE1 GLU A  54      -4.538 -20.433 -19.682  1.00  1.360          O  
ATOM    840  OE2 GLU A  54      -4.777 -20.198 -21.759  1.00  1.360          O  
ATOM    841  H   GLU A  54      -4.980 -19.936 -18.174  1.00  1.090          H  
ATOM    842  HA  GLU A  54      -4.574 -17.321 -17.104  1.00  1.200          H  
ATOM    843 1HB  GLU A  54      -4.208 -16.616 -19.397  1.00  1.640          H  
ATOM    844 2HB  GLU A  54      -3.377 -18.108 -19.099  1.00  1.640          H  
ATOM    845 1HG  GLU A  54      -6.059 -18.075 -20.448  1.00  1.640          H  
ATOM    846 2HG  GLU A  54      -4.602 -17.737 -21.326  1.00  1.640          H  
ATOM    847  N   LEU A  55      -7.560 -17.843 -18.150  1.00  0.850          N  
ATOM    848  CA  LEU A  55      -8.877 -17.267 -18.289  1.00  0.920          C  
ATOM    849  C   LEU A  55      -9.634 -17.175 -16.979  1.00  0.850          C  
ATOM    850  O   LEU A  55     -10.690 -16.547 -16.924  1.00  0.840          O  
ATOM    851  CB  LEU A  55      -9.690 -18.108 -19.259  1.00  1.260          C  
ATOM    852  CG  LEU A  55      -9.083 -18.279 -20.647  1.00  1.260          C  
ATOM    853  CD1 LEU A  55     -10.002 -19.149 -21.459  1.00  1.260          C  
ATOM    854  CD2 LEU A  55      -8.825 -16.913 -21.268  1.00  1.260          C  
ATOM    855  H   LEU A  55      -7.434 -18.844 -18.183  1.00  1.020          H  
ATOM    856  HA  LEU A  55      -8.779 -16.250 -18.654  1.00  1.100          H  
ATOM    857 1HB  LEU A  55      -9.829 -19.097 -18.824  1.00  1.510          H  
ATOM    858 2HB  LEU A  55     -10.669 -17.643 -19.383  1.00  1.510          H  
ATOM    859  HG  LEU A  55      -8.152 -18.819 -20.576  1.00  1.510          H  
ATOM    860 1HD1 LEU A  55      -9.582 -19.316 -22.441  1.00  1.510          H  
ATOM    861 2HD1 LEU A  55     -10.129 -20.107 -20.962  1.00  1.510          H  
ATOM    862 3HD1 LEU A  55     -10.970 -18.664 -21.560  1.00  1.510          H  
ATOM    863 1HD2 LEU A  55      -8.412 -17.014 -22.236  1.00  1.510          H  
ATOM    864 2HD2 LEU A  55      -9.741 -16.388 -21.325  1.00  1.510          H  
ATOM    865 3HD2 LEU A  55      -8.126 -16.343 -20.673  1.00  1.510          H  
ATOM    866  N   ASP A  56      -9.104 -17.749 -15.903  1.00  0.840          N  
ATOM    867  CA  ASP A  56      -9.846 -17.752 -14.649  1.00  0.810          C  
ATOM    868  C   ASP A  56     -10.093 -16.356 -14.153  1.00  0.800          C  
ATOM    869  O   ASP A  56     -11.114 -16.077 -13.525  1.00  0.880          O  
ATOM    870  CB  ASP A  56      -9.114 -18.545 -13.583  1.00  1.150          C  
ATOM    871  CG  ASP A  56      -9.177 -20.020 -13.815  1.00  1.150          C  
ATOM    872  OD1 ASP A  56      -9.981 -20.476 -14.581  1.00  1.150          O  
ATOM    873  OD2 ASP A  56      -8.374 -20.700 -13.249  1.00  1.150          O  
ATOM    874  H   ASP A  56      -8.188 -18.200 -15.939  1.00  1.010          H  
ATOM    875  HA  ASP A  56     -10.814 -18.225 -14.823  1.00  0.970          H  
ATOM    876 1HB  ASP A  56      -8.065 -18.236 -13.565  1.00  1.380          H  
ATOM    877 2HB  ASP A  56      -9.537 -18.318 -12.605  1.00  1.380          H  
ATOM    878  N   LEU A  57      -9.141 -15.475 -14.423  1.00  0.830          N  
ATOM    879  CA  LEU A  57      -9.219 -14.100 -14.014  1.00  0.870          C  
ATOM    880  C   LEU A  57      -9.421 -13.160 -15.188  1.00  0.800          C  
ATOM    881  O   LEU A  57      -8.996 -11.994 -15.149  1.00  0.840          O  
ATOM    882  CB  LEU A  57      -7.988 -13.716 -13.191  1.00  1.200          C  
ATOM    883  CG  LEU A  57      -8.098 -13.889 -11.647  1.00  1.200          C  
ATOM    884  CD1 LEU A  57      -8.312 -15.326 -11.291  1.00  1.200          C  
ATOM    885  CD2 LEU A  57      -6.838 -13.343 -11.027  1.00  1.200          C  
ATOM    886  H   LEU A  57      -8.310 -15.775 -14.917  1.00  1.000          H  
ATOM    887  HA  LEU A  57     -10.083 -14.011 -13.369  1.00  1.040          H  
ATOM    888 1HB  LEU A  57      -7.158 -14.343 -13.522  1.00  1.440          H  
ATOM    889 2HB  LEU A  57      -7.731 -12.706 -13.398  1.00  1.440          H  
ATOM    890  HG  LEU A  57      -8.935 -13.344 -11.264  1.00  1.440          H  
ATOM    891 1HD1 LEU A  57      -8.371 -15.433 -10.222  1.00  1.440          H  
ATOM    892 2HD1 LEU A  57      -9.229 -15.676 -11.710  1.00  1.440          H  
ATOM    893 3HD1 LEU A  57      -7.496 -15.915 -11.671  1.00  1.440          H  
ATOM    894 1HD2 LEU A  57      -6.875 -13.443  -9.950  1.00  1.440          H  
ATOM    895 2HD2 LEU A  57      -5.995 -13.901 -11.414  1.00  1.440          H  
ATOM    896 3HD2 LEU A  57      -6.727 -12.293 -11.277  1.00  1.440          H  
ATOM    897  N   THR A  58     -10.054 -13.647 -16.251  1.00  0.870          N  
ATOM    898  CA  THR A  58     -10.370 -12.749 -17.341  1.00  1.050          C  
ATOM    899  C   THR A  58     -11.248 -11.687 -16.678  1.00  0.970          C  
ATOM    900  O   THR A  58     -12.085 -12.029 -15.841  1.00  1.470          O  
ATOM    901  CB  THR A  58     -11.071 -13.487 -18.512  1.00  1.400          C  
ATOM    902  OG1 THR A  58     -11.243 -12.597 -19.631  1.00  1.400          O  
ATOM    903  CG2 THR A  58     -12.437 -14.001 -18.091  1.00  1.400          C  
ATOM    904  H   THR A  58     -10.351 -14.628 -16.295  1.00  1.040          H  
ATOM    905  HA  THR A  58      -9.459 -12.280 -17.713  1.00  1.260          H  
ATOM    906  HB  THR A  58     -10.455 -14.333 -18.817  1.00  1.680          H  
ATOM    907  HG1 THR A  58     -11.523 -13.129 -20.413  1.00  1.680          H  
ATOM    908 1HG2 THR A  58     -12.894 -14.524 -18.931  1.00  1.680          H  
ATOM    909 2HG2 THR A  58     -12.336 -14.682 -17.253  1.00  1.680          H  
ATOM    910 3HG2 THR A  58     -13.073 -13.171 -17.803  1.00  1.680          H  
ATOM    911  N   ASP A  59     -11.033 -10.415 -17.020  1.00  1.080          N  
ATOM    912  CA  ASP A  59     -11.724  -9.228 -16.465  1.00  1.160          C  
ATOM    913  C   ASP A  59     -11.355  -8.849 -15.019  1.00  0.970          C  
ATOM    914  O   ASP A  59     -11.804  -7.819 -14.521  1.00  1.140          O  
ATOM    915  CB  ASP A  59     -13.252  -9.408 -16.483  1.00  1.590          C  
ATOM    916  CG  ASP A  59     -13.836  -9.524 -17.847  1.00  1.590          C  
ATOM    917  OD1 ASP A  59     -13.422  -8.810 -18.726  1.00  1.590          O  
ATOM    918  OD2 ASP A  59     -14.723 -10.344 -18.018  1.00  1.590          O  
ATOM    919  H   ASP A  59     -10.340 -10.257 -17.736  1.00  1.300          H  
ATOM    920  HA  ASP A  59     -11.479  -8.379 -17.102  1.00  1.390          H  
ATOM    921 1HB  ASP A  59     -13.553 -10.259 -15.896  1.00  1.910          H  
ATOM    922 2HB  ASP A  59     -13.703  -8.569 -16.000  1.00  1.910          H  
ATOM    923  N   PHE A  60     -10.430  -9.552 -14.375  1.00  0.790          N  
ATOM    924  CA  PHE A  60     -10.084  -9.185 -13.002  1.00  0.810          C  
ATOM    925  C   PHE A  60      -9.147  -8.020 -12.926  1.00  0.720          C  
ATOM    926  O   PHE A  60      -8.881  -7.502 -11.841  1.00  0.710          O  
ATOM    927  CB  PHE A  60      -9.548 -10.368 -12.230  1.00  1.130          C  
ATOM    928  CG  PHE A  60     -10.621 -11.229 -11.670  1.00  1.130          C  
ATOM    929  CD1 PHE A  60     -11.455 -11.961 -12.465  1.00  1.130          C  
ATOM    930  CD2 PHE A  60     -10.772 -11.324 -10.300  1.00  1.130          C  
ATOM    931  CE1 PHE A  60     -12.419 -12.762 -11.924  1.00  1.130          C  
ATOM    932  CE2 PHE A  60     -11.737 -12.115  -9.755  1.00  1.130          C  
ATOM    933  CZ  PHE A  60     -12.564 -12.840 -10.568  1.00  1.130          C  
ATOM    934  H   PHE A  60      -9.999 -10.382 -14.799  1.00  0.950          H  
ATOM    935  HA  PHE A  60     -10.997  -8.890 -12.502  1.00  0.970          H  
ATOM    936 1HB  PHE A  60      -8.952 -10.954 -12.881  1.00  1.350          H  
ATOM    937 2HB  PHE A  60      -8.921 -10.042 -11.443  1.00  1.350          H  
ATOM    938  HD1 PHE A  60     -11.361 -11.906 -13.538  1.00  1.350          H  
ATOM    939  HD2 PHE A  60     -10.120 -10.759  -9.657  1.00  1.350          H  
ATOM    940  HE1 PHE A  60     -13.070 -13.337 -12.585  1.00  1.350          H  
ATOM    941  HE2 PHE A  60     -11.852 -12.169  -8.680  1.00  1.350          H  
ATOM    942  HZ  PHE A  60     -13.335 -13.476 -10.136  1.00  1.350          H  
ATOM    943  N   PHE A  61      -8.698  -7.545 -14.074  1.00  0.710          N  
ATOM    944  CA  PHE A  61      -7.816  -6.408 -14.078  1.00  0.730          C  
ATOM    945  C   PHE A  61      -8.495  -5.196 -13.454  1.00  0.680          C  
ATOM    946  O   PHE A  61      -7.823  -4.368 -12.874  1.00  0.830          O  
ATOM    947  CB  PHE A  61      -7.330  -6.066 -15.497  1.00  1.010          C  
ATOM    948  CG  PHE A  61      -8.363  -5.421 -16.421  1.00  1.010          C  
ATOM    949  CD1 PHE A  61      -8.519  -4.034 -16.468  1.00  1.010          C  
ATOM    950  CD2 PHE A  61      -9.156  -6.203 -17.262  1.00  1.010          C  
ATOM    951  CE1 PHE A  61      -9.446  -3.452 -17.321  1.00  1.010          C  
ATOM    952  CE2 PHE A  61     -10.074  -5.619 -18.115  1.00  1.010          C  
ATOM    953  CZ  PHE A  61     -10.217  -4.244 -18.143  1.00  1.010          C  
ATOM    954  H   PHE A  61      -8.961  -8.008 -14.930  1.00  0.850          H  
ATOM    955  HA  PHE A  61      -6.944  -6.655 -13.480  1.00  0.880          H  
ATOM    956 1HB  PHE A  61      -6.483  -5.378 -15.423  1.00  1.220          H  
ATOM    957 2HB  PHE A  61      -6.960  -6.965 -15.980  1.00  1.220          H  
ATOM    958  HD1 PHE A  61      -7.897  -3.403 -15.823  1.00  1.220          H  
ATOM    959  HD2 PHE A  61      -9.044  -7.283 -17.253  1.00  1.220          H  
ATOM    960  HE1 PHE A  61      -9.563  -2.365 -17.348  1.00  1.220          H  
ATOM    961  HE2 PHE A  61     -10.689  -6.243 -18.775  1.00  1.220          H  
ATOM    962  HZ  PHE A  61     -10.939  -3.791 -18.816  1.00  1.220          H  
ATOM    963  N   PHE A  62      -9.827  -5.104 -13.477  1.00  0.600          N  
ATOM    964  CA  PHE A  62     -10.464  -3.924 -12.906  1.00  0.610          C  
ATOM    965  C   PHE A  62     -11.011  -4.145 -11.502  1.00  0.520          C  
ATOM    966  O   PHE A  62     -11.800  -3.336 -11.012  1.00  0.590          O  
ATOM    967  CB  PHE A  62     -11.595  -3.397 -13.798  1.00  0.850          C  
ATOM    968  CG  PHE A  62     -12.681  -4.384 -14.159  1.00  0.850          C  
ATOM    969  CD1 PHE A  62     -13.715  -4.686 -13.276  1.00  0.850          C  
ATOM    970  CD2 PHE A  62     -12.695  -4.967 -15.399  1.00  0.850          C  
ATOM    971  CE1 PHE A  62     -14.712  -5.561 -13.627  1.00  0.850          C  
ATOM    972  CE2 PHE A  62     -13.691  -5.832 -15.764  1.00  0.850          C  
ATOM    973  CZ  PHE A  62     -14.707  -6.139 -14.870  1.00  0.850          C  
ATOM    974  H   PHE A  62     -10.412  -5.823 -13.924  1.00  0.720          H  
ATOM    975  HA  PHE A  62      -9.714  -3.135 -12.847  1.00  0.730          H  
ATOM    976 1HB  PHE A  62     -12.071  -2.539 -13.317  1.00  1.020          H  
ATOM    977 2HB  PHE A  62     -11.166  -3.024 -14.728  1.00  1.020          H  
ATOM    978  HD1 PHE A  62     -13.733  -4.221 -12.292  1.00  1.020          H  
ATOM    979  HD2 PHE A  62     -11.908  -4.729 -16.093  1.00  1.020          H  
ATOM    980  HE1 PHE A  62     -15.498  -5.787 -12.918  1.00  1.020          H  
ATOM    981  HE2 PHE A  62     -13.678  -6.285 -16.761  1.00  1.020          H  
ATOM    982  HZ  PHE A  62     -15.499  -6.835 -15.154  1.00  1.020          H  
ATOM    983  N   MET A  63     -10.669  -5.240 -10.851  1.00  0.470          N  
ATOM    984  CA  MET A  63     -11.247  -5.469  -9.536  1.00  0.460          C  
ATOM    985  C   MET A  63     -10.368  -5.019  -8.342  1.00  0.410          C  
ATOM    986  O   MET A  63      -9.124  -5.062  -8.378  1.00  0.450          O  
ATOM    987  CB  MET A  63     -11.666  -6.926  -9.470  1.00  0.650          C  
ATOM    988  CG  MET A  63     -12.728  -7.251 -10.552  1.00  0.650          C  
ATOM    989  SD  MET A  63     -13.313  -8.931 -10.528  1.00  0.650          S  
ATOM    990  CE  MET A  63     -13.998  -9.064 -12.178  1.00  0.650          C  
ATOM    991  H   MET A  63     -10.005  -5.912 -11.258  1.00  0.560          H  
ATOM    992  HA  MET A  63     -12.163  -4.884  -9.471  1.00  0.550          H  
ATOM    993 1HB  MET A  63     -10.801  -7.564  -9.656  1.00  0.780          H  
ATOM    994 2HB  MET A  63     -12.063  -7.160  -8.479  1.00  0.780          H  
ATOM    995 1HG  MET A  63     -13.582  -6.588 -10.431  1.00  0.780          H  
ATOM    996 2HG  MET A  63     -12.304  -7.057 -11.540  1.00  0.780          H  
ATOM    997 1HE  MET A  63     -14.413 -10.061 -12.325  1.00  0.780          H  
ATOM    998 2HE  MET A  63     -14.768  -8.320 -12.321  1.00  0.780          H  
ATOM    999 3HE  MET A  63     -13.234  -8.900 -12.898  1.00  0.780          H  
ATOM   1000  N   GLY A  64     -11.037  -4.568  -7.279  1.00  0.410          N  
ATOM   1001  CA  GLY A  64     -10.338  -4.206  -6.055  1.00  0.350          C  
ATOM   1002  C   GLY A  64     -10.059  -5.481  -5.261  1.00  0.350          C  
ATOM   1003  O   GLY A  64     -10.715  -6.503  -5.472  1.00  0.430          O  
ATOM   1004  H   GLY A  64     -12.046  -4.517  -7.305  1.00  0.490          H  
ATOM   1005 1HA  GLY A  64      -9.410  -3.694  -6.296  1.00  0.420          H  
ATOM   1006 2HA  GLY A  64     -10.941  -3.517  -5.466  1.00  0.420          H  
ATOM   1007  N   GLY A  65      -9.098  -5.420  -4.348  1.00  0.330          N  
ATOM   1008  CA  GLY A  65      -8.711  -6.534  -3.498  1.00  0.340          C  
ATOM   1009  C   GLY A  65      -8.086  -7.721  -4.260  1.00  0.350          C  
ATOM   1010  O   GLY A  65      -7.653  -7.561  -5.417  1.00  0.440          O  
ATOM   1011  H   GLY A  65      -8.642  -4.542  -4.169  1.00  0.400          H  
ATOM   1012 1HA  GLY A  65      -7.984  -6.148  -2.790  1.00  0.410          H  
ATOM   1013 2HA  GLY A  65      -9.567  -6.877  -2.916  1.00  0.410          H  
ATOM   1014  N   THR A  66      -8.076  -8.894  -3.567  1.00  0.380          N  
ATOM   1015  CA  THR A  66      -7.577 -10.210  -4.026  1.00  0.410          C  
ATOM   1016  C   THR A  66      -8.601 -11.356  -3.965  1.00  0.430          C  
ATOM   1017  O   THR A  66      -9.143 -11.697  -2.910  1.00  0.460          O  
ATOM   1018  CB  THR A  66      -6.331 -10.750  -3.263  1.00  0.560          C  
ATOM   1019  OG1 THR A  66      -6.068 -12.098  -3.735  1.00  0.560          O  
ATOM   1020  CG2 THR A  66      -6.512 -10.829  -1.748  1.00  0.560          C  
ATOM   1021  H   THR A  66      -8.412  -8.784  -2.606  1.00  0.460          H  
ATOM   1022  HA  THR A  66      -7.268 -10.090  -5.057  1.00  0.490          H  
ATOM   1023  HB  THR A  66      -5.483 -10.113  -3.485  1.00  0.670          H  
ATOM   1024  HG1 THR A  66      -5.246 -12.430  -3.288  1.00  0.670          H  
ATOM   1025 1HG2 THR A  66      -5.612 -11.221  -1.304  1.00  0.670          H  
ATOM   1026 2HG2 THR A  66      -6.685  -9.897  -1.371  1.00  0.670          H  
ATOM   1027 3HG2 THR A  66      -7.319 -11.456  -1.476  1.00  0.670          H  
ATOM   1028  N   VAL A  67      -8.795 -11.996  -5.110  1.00  0.450          N  
ATOM   1029  CA  VAL A  67      -9.647 -13.159  -5.329  1.00  0.450          C  
ATOM   1030  C   VAL A  67      -9.153 -14.404  -4.583  1.00  0.430          C  
ATOM   1031  O   VAL A  67      -9.908 -15.352  -4.375  1.00  0.430          O  
ATOM   1032  CB  VAL A  67      -9.755 -13.423  -6.854  1.00  0.630          C  
ATOM   1033  CG1 VAL A  67      -8.452 -13.971  -7.418  1.00  0.630          C  
ATOM   1034  CG2 VAL A  67     -10.895 -14.393  -7.154  1.00  0.630          C  
ATOM   1035  H   VAL A  67      -8.342 -11.597  -5.916  1.00  0.540          H  
ATOM   1036  HA  VAL A  67     -10.643 -12.915  -4.959  1.00  0.540          H  
ATOM   1037  HB  VAL A  67      -9.942 -12.477  -7.344  1.00  0.760          H  
ATOM   1038 1HG1 VAL A  67      -8.574 -14.094  -8.473  1.00  0.760          H  
ATOM   1039 2HG1 VAL A  67      -7.644 -13.271  -7.229  1.00  0.760          H  
ATOM   1040 3HG1 VAL A  67      -8.218 -14.933  -6.971  1.00  0.760          H  
ATOM   1041 1HG2 VAL A  67     -10.967 -14.539  -8.229  1.00  0.760          H  
ATOM   1042 2HG2 VAL A  67     -10.713 -15.355  -6.682  1.00  0.760          H  
ATOM   1043 3HG2 VAL A  67     -11.832 -13.984  -6.779  1.00  0.760          H  
ATOM   1044  N   ILE A  68      -7.860 -14.424  -4.264  1.00  0.440          N  
ATOM   1045  CA  ILE A  68      -7.216 -15.534  -3.577  1.00  0.480          C  
ATOM   1046  C   ILE A  68      -7.533 -15.476  -2.077  1.00  0.420          C  
ATOM   1047  O   ILE A  68      -7.703 -16.516  -1.423  1.00  0.470          O  
ATOM   1048  CB  ILE A  68      -5.694 -15.585  -3.875  1.00  0.660          C  
ATOM   1049  CG1 ILE A  68      -5.488 -15.892  -5.372  1.00  0.660          C  
ATOM   1050  CG2 ILE A  68      -5.018 -16.619  -3.037  1.00  0.660          C  
ATOM   1051  CD1 ILE A  68      -4.028 -15.779  -5.864  1.00  0.660          C  
ATOM   1052  H   ILE A  68      -7.310 -13.588  -4.449  1.00  0.530          H  
ATOM   1053  HA  ILE A  68      -7.639 -16.459  -3.962  1.00  0.580          H  
ATOM   1054  HB  ILE A  68      -5.253 -14.616  -3.668  1.00  0.790          H  
ATOM   1055 1HG1 ILE A  68      -5.870 -16.870  -5.577  1.00  0.790          H  
ATOM   1056 2HG1 ILE A  68      -6.082 -15.195  -5.925  1.00  0.790          H  
ATOM   1057 1HG2 ILE A  68      -3.955 -16.645  -3.240  1.00  0.790          H  
ATOM   1058 2HG2 ILE A  68      -5.150 -16.390  -1.981  1.00  0.790          H  
ATOM   1059 3HG2 ILE A  68      -5.450 -17.595  -3.249  1.00  0.790          H  
ATOM   1060 1HD1 ILE A  68      -3.987 -15.978  -6.925  1.00  0.790          H  
ATOM   1061 2HD1 ILE A  68      -3.648 -14.787  -5.672  1.00  0.790          H  
ATOM   1062 3HD1 ILE A  68      -3.402 -16.489  -5.361  1.00  0.790          H  
ATOM   1063  N   GLY A  69      -7.530 -14.260  -1.537  1.00  0.420          N  
ATOM   1064  CA  GLY A  69      -7.804 -13.972  -0.132  1.00  0.400          C  
ATOM   1065  C   GLY A  69      -6.558 -13.533   0.615  1.00  0.400          C  
ATOM   1066  O   GLY A  69      -5.433 -13.828   0.205  1.00  0.460          O  
ATOM   1067  H   GLY A  69      -7.383 -13.478  -2.166  1.00  0.500          H  
ATOM   1068 1HA  GLY A  69      -8.558 -13.184  -0.068  1.00  0.480          H  
ATOM   1069 2HA  GLY A  69      -8.234 -14.852   0.345  1.00  0.480          H  
ATOM   1070  N   SER A  70      -6.747 -12.821   1.725  1.00  0.390          N  
ATOM   1071  CA  SER A  70      -5.602 -12.365   2.518  1.00  0.410          C  
ATOM   1072  C   SER A  70      -5.889 -12.386   4.011  1.00  0.490          C  
ATOM   1073  O   SER A  70      -6.860 -11.796   4.499  1.00  0.790          O  
ATOM   1074  CB  SER A  70      -5.162 -10.964   2.156  1.00  0.570          C  
ATOM   1075  OG  SER A  70      -4.111 -10.590   3.017  1.00  0.570          O  
ATOM   1076  H   SER A  70      -7.700 -12.585   2.028  1.00  0.470          H  
ATOM   1077  HA  SER A  70      -4.766 -13.043   2.331  1.00  0.490          H  
ATOM   1078 1HB  SER A  70      -4.823 -10.931   1.120  1.00  0.680          H  
ATOM   1079 2HB  SER A  70      -5.998 -10.271   2.258  1.00  0.680          H  
ATOM   1080  HG  SER A  70      -3.892  -9.640   2.845  1.00  0.680          H  
ATOM   1081  N   SER A  71      -5.019 -13.060   4.744  1.00  0.420          N  
ATOM   1082  CA  SER A  71      -5.151 -13.203   6.178  1.00  0.470          C  
ATOM   1083  C   SER A  71      -3.782 -13.431   6.786  1.00  0.460          C  
ATOM   1084  O   SER A  71      -2.918 -14.076   6.183  1.00  0.550          O  
ATOM   1085  CB  SER A  71      -6.084 -14.345   6.513  1.00  0.640          C  
ATOM   1086  OG  SER A  71      -6.217 -14.485   7.897  1.00  0.640          O  
ATOM   1087  H   SER A  71      -4.235 -13.501   4.284  1.00  0.500          H  
ATOM   1088  HA  SER A  71      -5.563 -12.281   6.590  1.00  0.560          H  
ATOM   1089 1HB  SER A  71      -7.062 -14.161   6.064  1.00  0.770          H  
ATOM   1090 2HB  SER A  71      -5.694 -15.269   6.084  1.00  0.770          H  
ATOM   1091  HG  SER A  71      -6.824 -15.217   8.032  1.00  0.770          H  
ATOM   1092  N   ARG A  72      -3.554 -12.848   7.955  1.00  0.590          N  
ATOM   1093  CA  ARG A  72      -2.290 -13.023   8.643  1.00  0.640          C  
ATOM   1094  C   ARG A  72      -2.239 -14.375   9.319  1.00  0.570          C  
ATOM   1095  O   ARG A  72      -3.124 -14.720  10.099  1.00  0.960          O  
ATOM   1096  CB  ARG A  72      -2.103 -11.948   9.706  1.00  0.880          C  
ATOM   1097  CG  ARG A  72      -0.775 -11.995  10.469  1.00  0.880          C  
ATOM   1098  CD  ARG A  72      -0.688 -10.900  11.463  1.00  0.880          C  
ATOM   1099  NE  ARG A  72       0.566 -10.936  12.209  1.00  0.880          N  
ATOM   1100  CZ  ARG A  72       0.866 -10.147  13.266  1.00  0.880          C  
ATOM   1101  NH1 ARG A  72      -0.006  -9.262  13.711  1.00  0.880          N  
ATOM   1102  NH2 ARG A  72       2.044 -10.267  13.856  1.00  0.880          N  
ATOM   1103  H   ARG A  72      -4.300 -12.321   8.386  1.00  0.710          H  
ATOM   1104  HA  ARG A  72      -1.480 -12.961   7.917  1.00  0.770          H  
ATOM   1105 1HB  ARG A  72      -2.184 -10.966   9.246  1.00  1.050          H  
ATOM   1106 2HB  ARG A  72      -2.902 -12.032  10.441  1.00  1.050          H  
ATOM   1107 1HG  ARG A  72      -0.686 -12.938  11.009  1.00  1.050          H  
ATOM   1108 2HG  ARG A  72       0.056 -11.895   9.772  1.00  1.050          H  
ATOM   1109 1HD  ARG A  72      -0.757  -9.939  10.952  1.00  1.050          H  
ATOM   1110 2HD  ARG A  72      -1.511 -11.002  12.168  1.00  1.050          H  
ATOM   1111  HE  ARG A  72       1.271 -11.592  11.904  1.00  1.050          H  
ATOM   1112 1HH1 ARG A  72      -0.905  -9.164  13.265  1.00  1.050          H  
ATOM   1113 2HH1 ARG A  72       0.226  -8.677  14.501  1.00  1.050          H  
ATOM   1114 1HH2 ARG A  72       2.715 -10.943  13.517  1.00  1.050          H  
ATOM   1115 2HH2 ARG A  72       2.278  -9.683  14.645  1.00  1.050          H  
ATOM   1116  N   PHE A  73      -1.178 -15.121   9.059  1.00  0.510          N  
ATOM   1117  CA  PHE A  73      -1.008 -16.418   9.685  1.00  0.640          C  
ATOM   1118  C   PHE A  73       0.280 -16.347  10.489  1.00  0.650          C  
ATOM   1119  O   PHE A  73       1.362 -16.653   9.983  1.00  0.680          O  
ATOM   1120  CB  PHE A  73      -0.950 -17.506   8.599  1.00  0.840          C  
ATOM   1121  CG  PHE A  73      -1.032 -18.909   9.102  1.00  0.840          C  
ATOM   1122  CD1 PHE A  73      -2.255 -19.503   9.325  1.00  0.840          C  
ATOM   1123  CD2 PHE A  73       0.098 -19.630   9.353  1.00  0.840          C  
ATOM   1124  CE1 PHE A  73      -2.331 -20.799   9.786  1.00  0.840          C  
ATOM   1125  CE2 PHE A  73       0.030 -20.911   9.814  1.00  0.840          C  
ATOM   1126  CZ  PHE A  73      -1.182 -21.504  10.031  1.00  0.840          C  
ATOM   1127  H   PHE A  73      -0.492 -14.780   8.401  1.00  0.610          H  
ATOM   1128  HA  PHE A  73      -1.839 -16.618  10.364  1.00  0.770          H  
ATOM   1129 1HB  PHE A  73      -1.772 -17.351   7.894  1.00  1.010          H  
ATOM   1130 2HB  PHE A  73      -0.025 -17.405   8.039  1.00  1.010          H  
ATOM   1131  HD1 PHE A  73      -3.165 -18.933   9.133  1.00  1.010          H  
ATOM   1132  HD2 PHE A  73       1.059 -19.168   9.177  1.00  1.010          H  
ATOM   1133  HE1 PHE A  73      -3.304 -21.265   9.959  1.00  1.010          H  
ATOM   1134  HE2 PHE A  73       0.949 -21.462  10.006  1.00  1.010          H  
ATOM   1135  HZ  PHE A  73      -1.233 -22.529  10.397  1.00  1.010          H  
ATOM   1136  N   LYS A  74       0.170 -15.908  11.744  1.00  0.690          N  
ATOM   1137  CA  LYS A  74       1.332 -15.624  12.593  1.00  0.760          C  
ATOM   1138  C   LYS A  74       2.152 -16.868  12.899  1.00  0.820          C  
ATOM   1139  O   LYS A  74       3.356 -16.797  13.161  1.00  0.880          O  
ATOM   1140  CB  LYS A  74       0.890 -14.935  13.889  1.00  1.040          C  
ATOM   1141  CG  LYS A  74       0.069 -15.803  14.853  1.00  1.040          C  
ATOM   1142  CD  LYS A  74      -0.372 -15.010  16.084  1.00  1.040          C  
ATOM   1143  CE  LYS A  74      -1.163 -15.886  17.057  1.00  1.040          C  
ATOM   1144  NZ  LYS A  74      -1.634 -15.120  18.251  1.00  1.040          N  
ATOM   1145  H   LYS A  74      -0.760 -15.733  12.107  1.00  0.830          H  
ATOM   1146  HA  LYS A  74       1.982 -14.935  12.055  1.00  0.910          H  
ATOM   1147 1HB  LYS A  74       1.771 -14.585  14.428  1.00  1.240          H  
ATOM   1148 2HB  LYS A  74       0.292 -14.057  13.641  1.00  1.240          H  
ATOM   1149 1HG  LYS A  74      -0.814 -16.182  14.340  1.00  1.240          H  
ATOM   1150 2HG  LYS A  74       0.665 -16.652  15.185  1.00  1.240          H  
ATOM   1151 1HD  LYS A  74       0.508 -14.617  16.595  1.00  1.240          H  
ATOM   1152 2HD  LYS A  74      -0.995 -14.171  15.772  1.00  1.240          H  
ATOM   1153 1HE  LYS A  74      -2.028 -16.299  16.538  1.00  1.240          H  
ATOM   1154 2HE  LYS A  74      -0.530 -16.708  17.392  1.00  1.240          H  
ATOM   1155 1HZ  LYS A  74      -2.152 -15.737  18.864  1.00  1.240          H  
ATOM   1156 2HZ  LYS A  74      -0.840 -14.744  18.750  1.00  1.240          H  
ATOM   1157 3HZ  LYS A  74      -2.234 -14.363  17.955  1.00  1.240          H  
ATOM   1158  N   GLN A  75       1.504 -18.017  12.790  1.00  0.810          N  
ATOM   1159  CA  GLN A  75       2.106 -19.299  13.077  1.00  0.910          C  
ATOM   1160  C   GLN A  75       3.119 -19.659  11.984  1.00  0.840          C  
ATOM   1161  O   GLN A  75       3.932 -20.565  12.140  1.00  0.860          O  
ATOM   1162  CB  GLN A  75       1.032 -20.376  13.239  1.00  1.230          C  
ATOM   1163  CG  GLN A  75      -0.045 -20.098  14.276  1.00  1.230          C  
ATOM   1164  CD  GLN A  75      -1.224 -19.291  13.721  1.00  1.230          C  
ATOM   1165  OE1 GLN A  75      -1.080 -18.419  12.852  1.00  1.230          O  
ATOM   1166  NE2 GLN A  75      -2.410 -19.591  14.223  1.00  1.230          N  
ATOM   1167  H   GLN A  75       0.519 -17.974  12.537  1.00  0.970          H  
ATOM   1168  HA  GLN A  75       2.641 -19.221  14.020  1.00  1.090          H  
ATOM   1169 1HB  GLN A  75       0.549 -20.554  12.322  1.00  1.480          H  
ATOM   1170 2HB  GLN A  75       1.499 -21.287  13.554  1.00  1.480          H  
ATOM   1171 1HG  GLN A  75      -0.426 -21.048  14.649  1.00  1.480          H  
ATOM   1172 2HG  GLN A  75       0.398 -19.525  15.088  1.00  1.480          H  
ATOM   1173 1HE2 GLN A  75      -3.226 -19.107  13.904  1.00  1.480          H  
ATOM   1174 2HE2 GLN A  75      -2.494 -20.303  14.921  1.00  1.480          H  
ATOM   1175  N   PHE A  76       3.143 -18.882  10.892  1.00  0.760          N  
ATOM   1176  CA  PHE A  76       4.121 -19.046   9.827  1.00  0.730          C  
ATOM   1177  C   PHE A  76       5.536 -18.918  10.395  1.00  0.750          C  
ATOM   1178  O   PHE A  76       6.501 -19.406   9.806  1.00  0.770          O  
ATOM   1179  CB  PHE A  76       3.968 -17.993   8.701  1.00  1.030          C  
ATOM   1180  CG  PHE A  76       4.974 -18.207   7.545  1.00  1.030          C  
ATOM   1181  CD1 PHE A  76       4.733 -19.039   6.455  1.00  1.030          C  
ATOM   1182  CD2 PHE A  76       6.208 -17.622   7.619  1.00  1.030          C  
ATOM   1183  CE1 PHE A  76       5.711 -19.261   5.498  1.00  1.030          C  
ATOM   1184  CE2 PHE A  76       7.156 -17.847   6.694  1.00  1.030          C  
ATOM   1185  CZ  PHE A  76       6.929 -18.663   5.626  1.00  1.030          C  
ATOM   1186  H   PHE A  76       2.468 -18.116  10.807  1.00  0.910          H  
ATOM   1187  HA  PHE A  76       4.008 -20.041   9.409  1.00  0.880          H  
ATOM   1188 1HB  PHE A  76       2.958 -18.022   8.296  1.00  1.240          H  
ATOM   1189 2HB  PHE A  76       4.120 -16.995   9.114  1.00  1.240          H  
ATOM   1190  HD1 PHE A  76       3.775 -19.516   6.349  1.00  1.240          H  
ATOM   1191  HD2 PHE A  76       6.437 -16.987   8.460  1.00  1.240          H  
ATOM   1192  HE1 PHE A  76       5.514 -19.914   4.651  1.00  1.240          H  
ATOM   1193  HE2 PHE A  76       8.107 -17.366   6.824  1.00  1.240          H  
ATOM   1194  HZ  PHE A  76       7.716 -18.828   4.886  1.00  1.240          H  
ATOM   1195  N   GLN A  77       5.686 -18.219  11.522  1.00  0.760          N  
ATOM   1196  CA  GLN A  77       7.020 -18.002  12.032  1.00  0.820          C  
ATOM   1197  C   GLN A  77       7.521 -19.171  12.901  1.00  0.810          C  
ATOM   1198  O   GLN A  77       8.628 -19.111  13.434  1.00  0.810          O  
ATOM   1199  CB  GLN A  77       7.071 -16.699  12.828  1.00  1.120          C  
ATOM   1200  CG  GLN A  77       6.558 -15.445  12.064  1.00  1.120          C  
ATOM   1201  CD  GLN A  77       7.120 -15.247  10.662  1.00  1.120          C  
ATOM   1202  OE1 GLN A  77       8.258 -15.589  10.328  1.00  1.120          O  
ATOM   1203  NE2 GLN A  77       6.289 -14.659   9.805  1.00  1.120          N  
ATOM   1204  H   GLN A  77       4.871 -17.836  12.019  1.00  0.910          H  
ATOM   1205  HA  GLN A  77       7.689 -17.915  11.185  1.00  0.980          H  
ATOM   1206 1HB  GLN A  77       6.457 -16.807  13.726  1.00  1.350          H  
ATOM   1207 2HB  GLN A  77       8.092 -16.505  13.150  1.00  1.350          H  
ATOM   1208 1HG  GLN A  77       5.472 -15.515  11.985  1.00  1.350          H  
ATOM   1209 2HG  GLN A  77       6.826 -14.565  12.650  1.00  1.350          H  
ATOM   1210 1HE2 GLN A  77       6.572 -14.490   8.857  1.00  1.350          H  
ATOM   1211 2HE2 GLN A  77       5.373 -14.384  10.102  1.00  1.350          H  
ATOM   1212  N   ASP A  78       6.698 -20.215  13.058  1.00  0.830          N  
ATOM   1213  CA  ASP A  78       7.010 -21.432  13.809  1.00  0.850          C  
ATOM   1214  C   ASP A  78       7.744 -22.429  12.893  1.00  0.840          C  
ATOM   1215  O   ASP A  78       7.122 -22.933  11.951  1.00  0.840          O  
ATOM   1216  CB  ASP A  78       5.732 -22.076  14.369  1.00  1.180          C  
ATOM   1217  CG  ASP A  78       5.976 -23.367  15.236  1.00  1.180          C  
ATOM   1218  OD1 ASP A  78       6.956 -24.096  14.990  1.00  1.180          O  
ATOM   1219  OD2 ASP A  78       5.199 -23.603  16.137  1.00  1.180          O  
ATOM   1220  H   ASP A  78       5.782 -20.183  12.605  1.00  1.000          H  
ATOM   1221  HA  ASP A  78       7.612 -21.152  14.661  1.00  1.020          H  
ATOM   1222 1HB  ASP A  78       5.192 -21.340  14.969  1.00  1.420          H  
ATOM   1223 2HB  ASP A  78       5.079 -22.344  13.540  1.00  1.420          H  
ATOM   1224  N   PRO A  79       9.045 -22.731  13.109  1.00  0.860          N  
ATOM   1225  CA  PRO A  79       9.875 -23.607  12.288  1.00  0.870          C  
ATOM   1226  C   PRO A  79       9.235 -24.963  11.961  1.00  0.900          C  
ATOM   1227  O   PRO A  79       9.534 -25.549  10.909  1.00  0.900          O  
ATOM   1228  CB  PRO A  79      11.113 -23.806  13.173  1.00  1.300          C  
ATOM   1229  CG  PRO A  79      11.208 -22.537  13.979  1.00  1.300          C  
ATOM   1230  CD  PRO A  79       9.771 -22.165  14.279  1.00  1.300          C  
ATOM   1231  HA  PRO A  79      10.152 -23.079  11.375  1.00  1.040          H  
ATOM   1232 1HB  PRO A  79      10.989 -24.701  13.801  1.00  1.570          H  
ATOM   1233 2HB  PRO A  79      12.000 -23.980  12.544  1.00  1.570          H  
ATOM   1234 1HG  PRO A  79      11.801 -22.706  14.890  1.00  1.570          H  
ATOM   1235 2HG  PRO A  79      11.729 -21.754  13.402  1.00  1.570          H  
ATOM   1236 1HD  PRO A  79       9.419 -22.633  15.218  1.00  1.570          H  
ATOM   1237 2HD  PRO A  79       9.723 -21.072  14.306  1.00  1.570          H  
ATOM   1238  N   SER A  80       8.375 -25.494  12.852  1.00  0.960          N  
ATOM   1239  CA  SER A  80       7.775 -26.789  12.553  1.00  1.050          C  
ATOM   1240  C   SER A  80       6.770 -26.660  11.417  1.00  1.000          C  
ATOM   1241  O   SER A  80       6.610 -27.575  10.594  1.00  1.050          O  
ATOM   1242  CB  SER A  80       7.082 -27.337  13.779  1.00  1.430          C  
ATOM   1243  OG  SER A  80       5.980 -26.544  14.125  1.00  1.430          O  
ATOM   1244  H   SER A  80       8.103 -25.024  13.731  1.00  1.150          H  
ATOM   1245  HA  SER A  80       8.561 -27.479  12.247  1.00  1.260          H  
ATOM   1246 1HB  SER A  80       6.751 -28.353  13.578  1.00  1.720          H  
ATOM   1247 2HB  SER A  80       7.782 -27.376  14.611  1.00  1.720          H  
ATOM   1248  HG  SER A  80       6.344 -25.752  14.591  1.00  1.720          H  
ATOM   1249  N   LEU A  81       6.111 -25.506  11.344  1.00  0.950          N  
ATOM   1250  CA  LEU A  81       5.147 -25.278  10.305  1.00  0.930          C  
ATOM   1251  C   LEU A  81       5.879 -24.835   9.071  1.00  0.860          C  
ATOM   1252  O   LEU A  81       5.527 -25.220   7.960  1.00  0.880          O  
ATOM   1253  CB  LEU A  81       4.075 -24.278  10.742  1.00  1.310          C  
ATOM   1254  CG  LEU A  81       3.086 -24.726  11.812  1.00  1.310          C  
ATOM   1255  CD1 LEU A  81       2.223 -23.561  12.151  1.00  1.310          C  
ATOM   1256  CD2 LEU A  81       2.206 -25.874  11.280  1.00  1.310          C  
ATOM   1257  H   LEU A  81       6.305 -24.759  12.012  1.00  1.140          H  
ATOM   1258  HA  LEU A  81       4.666 -26.216  10.073  1.00  1.120          H  
ATOM   1259 1HB  LEU A  81       4.585 -23.383  11.121  1.00  1.570          H  
ATOM   1260 2HB  LEU A  81       3.513 -23.993   9.934  1.00  1.570          H  
ATOM   1261  HG  LEU A  81       3.623 -25.045  12.710  1.00  1.570          H  
ATOM   1262 1HD1 LEU A  81       1.508 -23.846  12.922  1.00  1.570          H  
ATOM   1263 2HD1 LEU A  81       2.858 -22.768  12.518  1.00  1.570          H  
ATOM   1264 3HD1 LEU A  81       1.690 -23.229  11.267  1.00  1.570          H  
ATOM   1265 1HD2 LEU A  81       1.490 -26.162  12.047  1.00  1.570          H  
ATOM   1266 2HD2 LEU A  81       1.670 -25.543  10.390  1.00  1.570          H  
ATOM   1267 3HD2 LEU A  81       2.806 -26.741  11.032  1.00  1.570          H  
ATOM   1268  N   ARG A  82       6.959 -24.097   9.236  1.00  0.810          N  
ATOM   1269  CA  ARG A  82       7.662 -23.673   8.046  1.00  0.760          C  
ATOM   1270  C   ARG A  82       8.025 -24.886   7.188  1.00  0.770          C  
ATOM   1271  O   ARG A  82       7.824 -24.869   5.964  1.00  0.740          O  
ATOM   1272  CB  ARG A  82       8.886 -22.885   8.406  1.00  1.080          C  
ATOM   1273  CG  ARG A  82       8.610 -21.486   8.905  1.00  1.080          C  
ATOM   1274  CD  ARG A  82       9.851 -20.765   9.163  1.00  1.080          C  
ATOM   1275  NE  ARG A  82       9.619 -19.404   9.602  1.00  1.080          N  
ATOM   1276  CZ  ARG A  82      10.630 -18.528   9.868  1.00  1.080          C  
ATOM   1277  NH1 ARG A  82      11.881 -18.930   9.714  1.00  1.080          N  
ATOM   1278  NH2 ARG A  82      10.419 -17.280  10.265  1.00  1.080          N  
ATOM   1279  H   ARG A  82       7.228 -23.797  10.178  1.00  0.970          H  
ATOM   1280  HA  ARG A  82       6.998 -23.023   7.468  1.00  0.910          H  
ATOM   1281 1HB  ARG A  82       9.384 -23.405   9.209  1.00  1.300          H  
ATOM   1282 2HB  ARG A  82       9.554 -22.880   7.617  1.00  1.300          H  
ATOM   1283 1HG  ARG A  82       8.030 -20.931   8.163  1.00  1.300          H  
ATOM   1284 2HG  ARG A  82       8.045 -21.538   9.838  1.00  1.300          H  
ATOM   1285 1HD  ARG A  82      10.411 -21.277   9.935  1.00  1.300          H  
ATOM   1286 2HD  ARG A  82      10.433 -20.733   8.244  1.00  1.300          H  
ATOM   1287  HE  ARG A  82       8.624 -19.119   9.722  1.00  1.300          H  
ATOM   1288 1HH1 ARG A  82      12.086 -19.868   9.409  1.00  1.300          H  
ATOM   1289 2HH1 ARG A  82      12.643 -18.291   9.901  1.00  1.300          H  
ATOM   1290 1HH2 ARG A  82       9.479 -16.896  10.384  1.00  1.300          H  
ATOM   1291 2HH2 ARG A  82      11.202 -16.672  10.445  1.00  1.300          H  
ATOM   1292  N   LYS A  83       8.497 -25.961   7.837  1.00  0.840          N  
ATOM   1293  CA  LYS A  83       8.778 -27.185   7.109  1.00  0.870          C  
ATOM   1294  C   LYS A  83       7.487 -27.717   6.470  1.00  0.850          C  
ATOM   1295  O   LYS A  83       7.493 -28.075   5.294  1.00  0.840          O  
ATOM   1296  CB  LYS A  83       9.414 -28.235   8.016  1.00  1.210          C  
ATOM   1297  CG  LYS A  83       9.801 -29.538   7.298  1.00  1.210          C  
ATOM   1298  CD  LYS A  83      10.528 -30.498   8.237  1.00  1.210          C  
ATOM   1299  CE  LYS A  83      10.914 -31.791   7.526  1.00  1.210          C  
ATOM   1300  NZ  LYS A  83      11.643 -32.727   8.435  1.00  1.210          N  
ATOM   1301  H   LYS A  83       8.687 -25.904   8.846  1.00  1.010          H  
ATOM   1302  HA  LYS A  83       9.478 -26.957   6.305  1.00  1.040          H  
ATOM   1303 1HB  LYS A  83      10.311 -27.817   8.475  1.00  1.450          H  
ATOM   1304 2HB  LYS A  83       8.719 -28.479   8.823  1.00  1.450          H  
ATOM   1305 1HG  LYS A  83       8.899 -30.023   6.936  1.00  1.450          H  
ATOM   1306 2HG  LYS A  83      10.435 -29.311   6.441  1.00  1.450          H  
ATOM   1307 1HD  LYS A  83      11.431 -30.019   8.622  1.00  1.450          H  
ATOM   1308 2HD  LYS A  83       9.877 -30.738   9.078  1.00  1.450          H  
ATOM   1309 1HE  LYS A  83      10.017 -32.282   7.164  1.00  1.450          H  
ATOM   1310 2HE  LYS A  83      11.554 -31.554   6.676  1.00  1.450          H  
ATOM   1311 1HZ  LYS A  83      11.884 -33.570   7.931  1.00  1.450          H  
ATOM   1312 2HZ  LYS A  83      12.489 -32.284   8.769  1.00  1.450          H  
ATOM   1313 3HZ  LYS A  83      11.056 -32.963   9.222  1.00  1.450          H  
ATOM   1314  N   GLN A  84       6.372 -27.741   7.224  1.00  0.840          N  
ATOM   1315  CA  GLN A  84       5.089 -28.212   6.683  1.00  0.820          C  
ATOM   1316  C   GLN A  84       4.657 -27.485   5.410  1.00  0.790          C  
ATOM   1317  O   GLN A  84       4.179 -28.134   4.471  1.00  0.780          O  
ATOM   1318  CB  GLN A  84       3.972 -28.063   7.723  1.00  1.160          C  
ATOM   1319  CG  GLN A  84       2.578 -28.508   7.264  1.00  1.160          C  
ATOM   1320  CD  GLN A  84       1.576 -28.413   8.396  1.00  1.160          C  
ATOM   1321  OE1 GLN A  84       1.929 -28.705   9.541  1.00  1.160          O  
ATOM   1322  NE2 GLN A  84       0.340 -28.011   8.119  1.00  1.160          N  
ATOM   1323  H   GLN A  84       6.428 -27.479   8.216  1.00  1.010          H  
ATOM   1324  HA  GLN A  84       5.193 -29.266   6.445  1.00  0.980          H  
ATOM   1325 1HB  GLN A  84       4.243 -28.608   8.627  1.00  1.390          H  
ATOM   1326 2HB  GLN A  84       3.875 -27.023   7.992  1.00  1.390          H  
ATOM   1327 1HG  GLN A  84       2.231 -27.858   6.456  1.00  1.390          H  
ATOM   1328 2HG  GLN A  84       2.622 -29.541   6.921  1.00  1.390          H  
ATOM   1329 1HE2 GLN A  84      -0.336 -27.945   8.854  1.00  1.390          H  
ATOM   1330 2HE2 GLN A  84       0.037 -27.775   7.170  1.00  1.390          H  
ATOM   1331  N   ALA A  85       4.801 -26.153   5.373  1.00  0.780          N  
ATOM   1332  CA  ALA A  85       4.399 -25.406   4.173  1.00  0.760          C  
ATOM   1333  C   ALA A  85       5.201 -25.893   2.977  1.00  0.750          C  
ATOM   1334  O   ALA A  85       4.642 -26.188   1.908  1.00  0.750          O  
ATOM   1335  CB  ALA A  85       4.640 -23.915   4.346  1.00  1.070          C  
ATOM   1336  H   ALA A  85       5.183 -25.690   6.207  1.00  0.940          H  
ATOM   1337  HA  ALA A  85       3.342 -25.593   3.986  1.00  0.910          H  
ATOM   1338 1HB  ALA A  85       4.343 -23.398   3.451  1.00  1.290          H  
ATOM   1339 2HB  ALA A  85       4.076 -23.549   5.165  1.00  1.290          H  
ATOM   1340 3HB  ALA A  85       5.704 -23.741   4.532  1.00  1.290          H  
ATOM   1341  N   VAL A  86       6.503 -26.070   3.204  1.00  0.760          N  
ATOM   1342  CA  VAL A  86       7.411 -26.545   2.182  1.00  0.760          C  
ATOM   1343  C   VAL A  86       7.092 -27.952   1.741  1.00  0.790          C  
ATOM   1344  O   VAL A  86       7.182 -28.245   0.546  1.00  0.780          O  
ATOM   1345  CB  VAL A  86       8.862 -26.378   2.612  1.00  1.060          C  
ATOM   1346  CG1 VAL A  86       9.800 -27.064   1.619  1.00  1.060          C  
ATOM   1347  CG2 VAL A  86       9.145 -24.887   2.657  1.00  1.060          C  
ATOM   1348  H   VAL A  86       6.872 -25.794   4.124  1.00  0.910          H  
ATOM   1349  HA  VAL A  86       7.291 -25.917   1.320  1.00  0.910          H  
ATOM   1350  HB  VAL A  86       9.015 -26.820   3.596  1.00  1.280          H  
ATOM   1351 1HG1 VAL A  86      10.832 -26.907   1.937  1.00  1.280          H  
ATOM   1352 2HG1 VAL A  86       9.597 -28.132   1.582  1.00  1.280          H  
ATOM   1353 3HG1 VAL A  86       9.657 -26.633   0.624  1.00  1.280          H  
ATOM   1354 1HG2 VAL A  86      10.156 -24.736   2.955  1.00  1.280          H  
ATOM   1355 2HG2 VAL A  86       8.989 -24.452   1.669  1.00  1.280          H  
ATOM   1356 3HG2 VAL A  86       8.474 -24.411   3.373  1.00  1.280          H  
ATOM   1357  N   LEU A  87       6.772 -28.835   2.676  1.00  0.810          N  
ATOM   1358  CA  LEU A  87       6.445 -30.188   2.287  1.00  0.830          C  
ATOM   1359  C   LEU A  87       5.223 -30.197   1.373  1.00  0.810          C  
ATOM   1360  O   LEU A  87       5.224 -30.932   0.383  1.00  0.820          O  
ATOM   1361  CB  LEU A  87       6.179 -31.044   3.527  1.00  1.150          C  
ATOM   1362  CG  LEU A  87       7.405 -31.345   4.444  1.00  1.150          C  
ATOM   1363  CD1 LEU A  87       6.905 -32.012   5.714  1.00  1.150          C  
ATOM   1364  CD2 LEU A  87       8.420 -32.238   3.728  1.00  1.150          C  
ATOM   1365  H   LEU A  87       6.791 -28.549   3.658  1.00  0.970          H  
ATOM   1366  HA  LEU A  87       7.279 -30.594   1.727  1.00  1.000          H  
ATOM   1367 1HB  LEU A  87       5.435 -30.525   4.133  1.00  1.380          H  
ATOM   1368 2HB  LEU A  87       5.754 -31.992   3.208  1.00  1.380          H  
ATOM   1369  HG  LEU A  87       7.888 -30.418   4.714  1.00  1.380          H  
ATOM   1370 1HD1 LEU A  87       7.741 -32.213   6.374  1.00  1.380          H  
ATOM   1371 2HD1 LEU A  87       6.203 -31.360   6.219  1.00  1.380          H  
ATOM   1372 3HD1 LEU A  87       6.413 -32.949   5.462  1.00  1.380          H  
ATOM   1373 1HD2 LEU A  87       9.257 -32.431   4.396  1.00  1.380          H  
ATOM   1374 2HD2 LEU A  87       7.947 -33.181   3.455  1.00  1.380          H  
ATOM   1375 3HD2 LEU A  87       8.792 -31.750   2.834  1.00  1.380          H  
ATOM   1376  N   ASN A  88       4.201 -29.368   1.653  1.00  0.790          N  
ATOM   1377  CA  ASN A  88       3.036 -29.344   0.764  1.00  0.790          C  
ATOM   1378  C   ASN A  88       3.407 -28.816  -0.628  1.00  0.780          C  
ATOM   1379  O   ASN A  88       2.928 -29.336  -1.645  1.00  0.790          O  
ATOM   1380  CB  ASN A  88       1.912 -28.540   1.375  1.00  1.110          C  
ATOM   1381  CG  ASN A  88       1.228 -29.265   2.496  1.00  1.110          C  
ATOM   1382  OD1 ASN A  88       1.249 -30.507   2.590  1.00  1.110          O  
ATOM   1383  ND2 ASN A  88       0.618 -28.512   3.363  1.00  1.110          N  
ATOM   1384  H   ASN A  88       4.219 -28.809   2.519  1.00  0.950          H  
ATOM   1385  HA  ASN A  88       2.687 -30.365   0.632  1.00  0.950          H  
ATOM   1386 1HB  ASN A  88       2.305 -27.593   1.759  1.00  1.330          H  
ATOM   1387 2HB  ASN A  88       1.178 -28.307   0.614  1.00  1.330          H  
ATOM   1388 1HD2 ASN A  88       0.141 -28.930   4.139  1.00  1.330          H  
ATOM   1389 2HD2 ASN A  88       0.628 -27.497   3.250  1.00  1.330          H  
ATOM   1390  N   LEU A  89       4.292 -27.816  -0.679  1.00  0.760          N  
ATOM   1391  CA  LEU A  89       4.746 -27.281  -1.953  1.00  0.740          C  
ATOM   1392  C   LEU A  89       5.479 -28.354  -2.739  1.00  0.760          C  
ATOM   1393  O   LEU A  89       5.262 -28.514  -3.947  1.00  0.770          O  
ATOM   1394  CB  LEU A  89       5.680 -26.086  -1.687  1.00  1.040          C  
ATOM   1395  CG  LEU A  89       4.994 -24.840  -1.154  1.00  1.040          C  
ATOM   1396  CD1 LEU A  89       6.002 -23.859  -0.596  1.00  1.040          C  
ATOM   1397  CD2 LEU A  89       4.309 -24.188  -2.295  1.00  1.040          C  
ATOM   1398  H   LEU A  89       4.605 -27.391   0.202  1.00  0.910          H  
ATOM   1399  HA  LEU A  89       3.878 -26.977  -2.528  1.00  0.890          H  
ATOM   1400 1HB  LEU A  89       6.430 -26.391  -0.969  1.00  1.250          H  
ATOM   1401 2HB  LEU A  89       6.187 -25.829  -2.620  1.00  1.250          H  
ATOM   1402  HG  LEU A  89       4.284 -25.115  -0.374  1.00  1.250          H  
ATOM   1403 1HD1 LEU A  89       5.501 -22.988  -0.231  1.00  1.250          H  
ATOM   1404 2HD1 LEU A  89       6.535 -24.291   0.209  1.00  1.250          H  
ATOM   1405 3HD1 LEU A  89       6.686 -23.589  -1.380  1.00  1.250          H  
ATOM   1406 1HD2 LEU A  89       3.814 -23.320  -1.959  1.00  1.250          H  
ATOM   1407 2HD2 LEU A  89       5.053 -23.920  -3.026  1.00  1.250          H  
ATOM   1408 3HD2 LEU A  89       3.596 -24.844  -2.740  1.00  1.250          H  
ATOM   1409  N   LYS A  90       6.316 -29.139  -2.053  1.00  0.780          N  
ATOM   1410  CA  LYS A  90       7.026 -30.209  -2.732  1.00  0.800          C  
ATOM   1411  C   LYS A  90       6.074 -31.297  -3.235  1.00  0.810          C  
ATOM   1412  O   LYS A  90       6.194 -31.732  -4.380  1.00  0.820          O  
ATOM   1413  CB  LYS A  90       8.130 -30.774  -1.841  1.00  1.110          C  
ATOM   1414  CG  LYS A  90       9.312 -29.808  -1.688  1.00  1.110          C  
ATOM   1415  CD  LYS A  90      10.401 -30.344  -0.773  1.00  1.110          C  
ATOM   1416  CE  LYS A  90      11.596 -29.381  -0.734  1.00  1.110          C  
ATOM   1417  NZ  LYS A  90      12.651 -29.825   0.220  1.00  1.110          N  
ATOM   1418  H   LYS A  90       6.494 -28.942  -1.062  1.00  0.940          H  
ATOM   1419  HA  LYS A  90       7.513 -29.781  -3.607  1.00  0.960          H  
ATOM   1420 1HB  LYS A  90       7.723 -30.974  -0.847  1.00  1.330          H  
ATOM   1421 2HB  LYS A  90       8.494 -31.713  -2.250  1.00  1.330          H  
ATOM   1422 1HG  LYS A  90       9.737 -29.610  -2.674  1.00  1.330          H  
ATOM   1423 2HG  LYS A  90       8.942 -28.864  -1.286  1.00  1.330          H  
ATOM   1424 1HD  LYS A  90       9.999 -30.458   0.236  1.00  1.330          H  
ATOM   1425 2HD  LYS A  90      10.736 -31.316  -1.129  1.00  1.330          H  
ATOM   1426 1HE  LYS A  90      12.030 -29.321  -1.731  1.00  1.330          H  
ATOM   1427 2HE  LYS A  90      11.253 -28.395  -0.446  1.00  1.330          H  
ATOM   1428 1HZ  LYS A  90      13.415 -29.159   0.206  1.00  1.330          H  
ATOM   1429 2HZ  LYS A  90      12.266 -29.871   1.153  1.00  1.330          H  
ATOM   1430 3HZ  LYS A  90      12.993 -30.736  -0.050  1.00  1.330          H  
ATOM   1431  N   LYS A  91       5.060 -31.671  -2.441  1.00  0.800          N  
ATOM   1432  CA  LYS A  91       4.095 -32.700  -2.858  1.00  0.810          C  
ATOM   1433  C   LYS A  91       3.410 -32.312  -4.163  1.00  0.800          C  
ATOM   1434  O   LYS A  91       3.168 -33.153  -5.032  1.00  0.870          O  
ATOM   1435  CB  LYS A  91       3.010 -32.911  -1.796  1.00  1.130          C  
ATOM   1436  CG  LYS A  91       3.449 -33.609  -0.519  1.00  1.130          C  
ATOM   1437  CD  LYS A  91       2.290 -33.670   0.483  1.00  1.130          C  
ATOM   1438  CE  LYS A  91       2.714 -34.271   1.809  1.00  1.130          C  
ATOM   1439  NZ  LYS A  91       1.598 -34.251   2.801  1.00  1.130          N  
ATOM   1440  H   LYS A  91       5.002 -31.278  -1.497  1.00  0.960          H  
ATOM   1441  HA  LYS A  91       4.631 -33.635  -3.018  1.00  0.970          H  
ATOM   1442 1HB  LYS A  91       2.603 -31.940  -1.511  1.00  1.360          H  
ATOM   1443 2HB  LYS A  91       2.195 -33.487  -2.229  1.00  1.360          H  
ATOM   1444 1HG  LYS A  91       3.765 -34.624  -0.759  1.00  1.360          H  
ATOM   1445 2HG  LYS A  91       4.284 -33.091  -0.078  1.00  1.360          H  
ATOM   1446 1HD  LYS A  91       1.913 -32.662   0.663  1.00  1.360          H  
ATOM   1447 2HD  LYS A  91       1.482 -34.268   0.067  1.00  1.360          H  
ATOM   1448 1HE  LYS A  91       3.033 -35.299   1.653  1.00  1.360          H  
ATOM   1449 2HE  LYS A  91       3.552 -33.695   2.209  1.00  1.360          H  
ATOM   1450 1HZ  LYS A  91       1.910 -34.651   3.673  1.00  1.360          H  
ATOM   1451 2HZ  LYS A  91       1.308 -33.286   2.954  1.00  1.360          H  
ATOM   1452 3HZ  LYS A  91       0.818 -34.784   2.447  1.00  1.360          H  
ATOM   1453  N   ARG A  92       3.128 -31.019  -4.309  1.00  0.740          N  
ATOM   1454  CA  ARG A  92       2.476 -30.470  -5.490  1.00  0.730          C  
ATOM   1455  C   ARG A  92       3.429 -30.222  -6.667  1.00  0.740          C  
ATOM   1456  O   ARG A  92       2.979 -29.853  -7.756  1.00  0.770          O  
ATOM   1457  CB  ARG A  92       1.820 -29.145  -5.135  1.00  1.030          C  
ATOM   1458  CG  ARG A  92       0.684 -29.201  -4.135  1.00  1.030          C  
ATOM   1459  CD  ARG A  92      -0.554 -29.698  -4.741  1.00  1.030          C  
ATOM   1460  NE  ARG A  92      -1.678 -29.616  -3.826  1.00  1.030          N  
ATOM   1461  CZ  ARG A  92      -2.963 -29.895  -4.168  1.00  1.030          C  
ATOM   1462  NH1 ARG A  92      -3.248 -30.281  -5.400  1.00  1.030          N  
ATOM   1463  NH2 ARG A  92      -3.943 -29.775  -3.285  1.00  1.030          N  
ATOM   1464  H   ARG A  92       3.319 -30.400  -3.511  1.00  0.890          H  
ATOM   1465  HA  ARG A  92       1.717 -31.179  -5.812  1.00  0.880          H  
ATOM   1466 1HB  ARG A  92       2.579 -28.497  -4.703  1.00  1.230          H  
ATOM   1467 2HB  ARG A  92       1.450 -28.662  -6.038  1.00  1.230          H  
ATOM   1468 1HG  ARG A  92       0.947 -29.860  -3.307  1.00  1.230          H  
ATOM   1469 2HG  ARG A  92       0.511 -28.206  -3.754  1.00  1.230          H  
ATOM   1470 1HD  ARG A  92      -0.781 -29.093  -5.619  1.00  1.230          H  
ATOM   1471 2HD  ARG A  92      -0.429 -30.738  -5.029  1.00  1.230          H  
ATOM   1472  HE  ARG A  92      -1.478 -29.340  -2.853  1.00  1.230          H  
ATOM   1473 1HH1 ARG A  92      -2.518 -30.372  -6.087  1.00  1.230          H  
ATOM   1474 2HH1 ARG A  92      -4.204 -30.482  -5.660  1.00  1.230          H  
ATOM   1475 1HH2 ARG A  92      -3.758 -29.447  -2.334  1.00  1.230          H  
ATOM   1476 2HH2 ARG A  92      -4.894 -29.977  -3.557  1.00  1.230          H  
ATOM   1477  N   GLY A  93       4.738 -30.397  -6.452  1.00  0.770          N  
ATOM   1478  CA  GLY A  93       5.761 -30.146  -7.458  1.00  0.790          C  
ATOM   1479  C   GLY A  93       6.118 -28.668  -7.657  1.00  0.790          C  
ATOM   1480  O   GLY A  93       6.656 -28.311  -8.708  1.00  0.800          O  
ATOM   1481  H   GLY A  93       5.052 -30.767  -5.555  1.00  0.920          H  
ATOM   1482 1HA  GLY A  93       6.661 -30.686  -7.162  1.00  0.950          H  
ATOM   1483 2HA  GLY A  93       5.442 -30.575  -8.403  1.00  0.950          H  
ATOM   1484  N   ILE A  94       5.813 -27.814  -6.676  1.00  0.780          N  
ATOM   1485  CA  ILE A  94       6.037 -26.382  -6.793  1.00  0.770          C  
ATOM   1486  C   ILE A  94       7.478 -26.012  -6.542  1.00  0.830          C  
ATOM   1487  O   ILE A  94       8.086 -26.391  -5.541  1.00  0.910          O  
ATOM   1488  CB  ILE A  94       5.036 -25.627  -5.896  1.00  1.080          C  
ATOM   1489  CG1 ILE A  94       3.623 -25.932  -6.462  1.00  1.080          C  
ATOM   1490  CG2 ILE A  94       5.332 -24.087  -5.843  1.00  1.080          C  
ATOM   1491  CD1 ILE A  94       2.506 -25.551  -5.585  1.00  1.080          C  
ATOM   1492  H   ILE A  94       5.465 -28.158  -5.777  1.00  0.940          H  
ATOM   1493  HA  ILE A  94       5.816 -26.084  -7.808  1.00  0.920          H  
ATOM   1494  HB  ILE A  94       5.078 -26.036  -4.893  1.00  1.300          H  
ATOM   1495 1HG1 ILE A  94       3.510 -25.394  -7.402  1.00  1.300          H  
ATOM   1496 2HG1 ILE A  94       3.543 -26.998  -6.669  1.00  1.300          H  
ATOM   1497 1HG2 ILE A  94       4.612 -23.570  -5.226  1.00  1.300          H  
ATOM   1498 2HG2 ILE A  94       6.327 -23.915  -5.433  1.00  1.300          H  
ATOM   1499 3HG2 ILE A  94       5.283 -23.671  -6.851  1.00  1.300          H  
ATOM   1500 1HD1 ILE A  94       1.563 -25.798  -6.077  1.00  1.300          H  
ATOM   1501 2HD1 ILE A  94       2.579 -26.096  -4.646  1.00  1.300          H  
ATOM   1502 3HD1 ILE A  94       2.539 -24.500  -5.387  1.00  1.300          H  
ATOM   1503  N   ASN A  95       8.029 -25.281  -7.500  1.00  0.830          N  
ATOM   1504  CA  ASN A  95       9.411 -24.869  -7.454  1.00  0.920          C  
ATOM   1505  C   ASN A  95       9.527 -23.434  -6.961  1.00  0.800          C  
ATOM   1506  O   ASN A  95      10.535 -23.075  -6.331  1.00  0.750          O  
ATOM   1507  CB  ASN A  95      10.024 -25.004  -8.834  1.00  1.250          C  
ATOM   1508  CG  ASN A  95      10.095 -26.431  -9.346  1.00  1.250          C  
ATOM   1509  OD1 ASN A  95       9.606 -26.752 -10.453  1.00  1.250          O  
ATOM   1510  ND2 ASN A  95      10.698 -27.303  -8.576  1.00  1.250          N  
ATOM   1511  H   ASN A  95       7.443 -25.008  -8.291  1.00  1.000          H  
ATOM   1512  HA  ASN A  95       9.946 -25.504  -6.748  1.00  1.100          H  
ATOM   1513 1HB  ASN A  95       9.405 -24.453  -9.518  1.00  1.500          H  
ATOM   1514 2HB  ASN A  95      11.018 -24.560  -8.849  1.00  1.500          H  
ATOM   1515 1HD2 ASN A  95      10.774 -28.260  -8.870  1.00  1.500          H  
ATOM   1516 2HD2 ASN A  95      11.080 -27.021  -7.698  1.00  1.500          H  
ATOM   1517  N   ASN A  96       8.471 -22.638  -7.207  1.00  0.800          N  
ATOM   1518  CA  ASN A  96       8.488 -21.220  -6.855  1.00  0.760          C  
ATOM   1519  C   ASN A  96       7.178 -20.653  -6.331  1.00  0.700          C  
ATOM   1520  O   ASN A  96       6.089 -20.977  -6.821  1.00  0.710          O  
ATOM   1521  CB  ASN A  96       8.887 -20.389  -8.072  1.00  1.080          C  
ATOM   1522  CG  ASN A  96       9.070 -18.933  -7.837  1.00  1.080          C  
ATOM   1523  OD1 ASN A  96       8.111 -18.195  -7.649  1.00  1.080          O  
ATOM   1524  ND2 ASN A  96      10.281 -18.499  -7.887  1.00  1.080          N  
ATOM   1525  H   ASN A  96       7.700 -23.015  -7.765  1.00  0.960          H  
ATOM   1526  HA  ASN A  96       9.223 -21.092  -6.071  1.00  0.910          H  
ATOM   1527 1HB  ASN A  96       9.796 -20.789  -8.507  1.00  1.300          H  
ATOM   1528 2HB  ASN A  96       8.102 -20.462  -8.804  1.00  1.300          H  
ATOM   1529 1HD2 ASN A  96      10.478 -17.526  -7.756  1.00  1.300          H  
ATOM   1530 2HD2 ASN A  96      11.026 -19.136  -8.081  1.00  1.300          H  
ATOM   1531  N   LEU A  97       7.306 -19.794  -5.328  1.00  0.680          N  
ATOM   1532  CA  LEU A  97       6.168 -19.005  -4.878  1.00  0.610          C  
ATOM   1533  C   LEU A  97       6.387 -17.531  -5.040  1.00  0.570          C  
ATOM   1534  O   LEU A  97       7.460 -16.995  -4.734  1.00  0.600          O  
ATOM   1535  CB  LEU A  97       5.750 -19.216  -3.415  1.00  0.880          C  
ATOM   1536  CG  LEU A  97       5.133 -20.540  -2.980  1.00  0.880          C  
ATOM   1537  CD1 LEU A  97       4.945 -20.477  -1.506  1.00  0.880          C  
ATOM   1538  CD2 LEU A  97       3.862 -20.717  -3.647  1.00  0.880          C  
ATOM   1539  H   LEU A  97       8.253 -19.618  -4.971  1.00  0.820          H  
ATOM   1540  HA  LEU A  97       5.325 -19.241  -5.518  1.00  0.730          H  
ATOM   1541 1HB  LEU A  97       6.620 -19.038  -2.794  1.00  1.060          H  
ATOM   1542 2HB  LEU A  97       5.016 -18.441  -3.176  1.00  1.060          H  
ATOM   1543  HG  LEU A  97       5.748 -21.383  -3.240  1.00  1.060          H  
ATOM   1544 1HD1 LEU A  97       4.485 -21.353  -1.173  1.00  1.060          H  
ATOM   1545 2HD1 LEU A  97       5.879 -20.384  -1.028  1.00  1.060          H  
ATOM   1546 3HD1 LEU A  97       4.320 -19.633  -1.251  1.00  1.060          H  
ATOM   1547 1HD2 LEU A  97       3.401 -21.626  -3.323  1.00  1.060          H  
ATOM   1548 2HD2 LEU A  97       3.217 -19.904  -3.444  1.00  1.060          H  
ATOM   1549 3HD2 LEU A  97       4.043 -20.767  -4.708  1.00  1.060          H  
ATOM   1550  N   VAL A  98       5.318 -16.887  -5.452  1.00  0.530          N  
ATOM   1551  CA  VAL A  98       5.257 -15.454  -5.541  1.00  0.500          C  
ATOM   1552  C   VAL A  98       4.212 -14.973  -4.579  1.00  0.470          C  
ATOM   1553  O   VAL A  98       3.071 -15.444  -4.609  1.00  0.480          O  
ATOM   1554  CB  VAL A  98       4.977 -14.979  -6.969  1.00  0.710          C  
ATOM   1555  CG1 VAL A  98       4.807 -13.495  -6.998  1.00  0.710          C  
ATOM   1556  CG2 VAL A  98       6.170 -15.330  -7.820  1.00  0.710          C  
ATOM   1557  H   VAL A  98       4.488 -17.444  -5.699  1.00  0.640          H  
ATOM   1558  HA  VAL A  98       6.216 -15.052  -5.245  1.00  0.600          H  
ATOM   1559  HB  VAL A  98       4.074 -15.457  -7.351  1.00  0.850          H  
ATOM   1560 1HG1 VAL A  98       4.640 -13.182  -8.019  1.00  0.850          H  
ATOM   1561 2HG1 VAL A  98       3.952 -13.200  -6.389  1.00  0.850          H  
ATOM   1562 3HG1 VAL A  98       5.715 -13.019  -6.611  1.00  0.850          H  
ATOM   1563 1HG2 VAL A  98       6.005 -15.003  -8.843  1.00  0.850          H  
ATOM   1564 2HG2 VAL A  98       7.040 -14.847  -7.422  1.00  0.850          H  
ATOM   1565 3HG2 VAL A  98       6.325 -16.396  -7.792  1.00  0.850          H  
ATOM   1566  N   VAL A  99       4.622 -14.075  -3.702  1.00  0.460          N  
ATOM   1567  CA  VAL A  99       3.714 -13.595  -2.687  1.00  0.440          C  
ATOM   1568  C   VAL A  99       3.531 -12.088  -2.856  1.00  0.430          C  
ATOM   1569  O   VAL A  99       4.500 -11.328  -2.783  1.00  0.460          O  
ATOM   1570  CB  VAL A  99       4.279 -13.909  -1.288  1.00  0.620          C  
ATOM   1571  CG1 VAL A  99       3.249 -13.475  -0.213  1.00  0.620          C  
ATOM   1572  CG2 VAL A  99       4.720 -15.413  -1.204  1.00  0.620          C  
ATOM   1573  H   VAL A  99       5.596 -13.756  -3.775  1.00  0.550          H  
ATOM   1574  HA  VAL A  99       2.751 -14.079  -2.810  1.00  0.530          H  
ATOM   1575  HB  VAL A  99       5.150 -13.301  -1.124  1.00  0.750          H  
ATOM   1576 1HG1 VAL A  99       3.663 -13.650   0.769  1.00  0.750          H  
ATOM   1577 2HG1 VAL A  99       3.007 -12.423  -0.318  1.00  0.750          H  
ATOM   1578 3HG1 VAL A  99       2.339 -14.050  -0.326  1.00  0.750          H  
ATOM   1579 1HG2 VAL A  99       5.143 -15.613  -0.228  1.00  0.750          H  
ATOM   1580 2HG2 VAL A  99       3.895 -16.057  -1.367  1.00  0.750          H  
ATOM   1581 3HG2 VAL A  99       5.479 -15.615  -1.962  1.00  0.750          H  
ATOM   1582  N   ILE A 100       2.293 -11.664  -3.024  1.00  0.410          N  
ATOM   1583  CA  ILE A 100       1.983 -10.260  -3.237  1.00  0.410          C  
ATOM   1584  C   ILE A 100       1.519  -9.666  -1.914  1.00  0.390          C  
ATOM   1585  O   ILE A 100       0.491 -10.097  -1.380  1.00  0.400          O  
ATOM   1586  CB  ILE A 100       0.817 -10.145  -4.222  1.00  0.570          C  
ATOM   1587  CG1 ILE A 100       1.127 -10.873  -5.545  1.00  0.570          C  
ATOM   1588  CG2 ILE A 100       0.540  -8.633  -4.506  1.00  0.570          C  
ATOM   1589  CD1 ILE A 100      -0.122 -11.153  -6.365  1.00  0.570          C  
ATOM   1590  H   ILE A 100       1.548 -12.369  -3.060  1.00  0.490          H  
ATOM   1591  HA  ILE A 100       2.869  -9.728  -3.577  1.00  0.490          H  
ATOM   1592  HB  ILE A 100      -0.030 -10.588  -3.797  1.00  0.690          H  
ATOM   1593 1HG1 ILE A 100       1.789 -10.259  -6.137  1.00  0.690          H  
ATOM   1594 2HG1 ILE A 100       1.621 -11.824  -5.346  1.00  0.690          H  
ATOM   1595 1HG2 ILE A 100      -0.289  -8.524  -5.191  1.00  0.690          H  
ATOM   1596 2HG2 ILE A 100       0.303  -8.114  -3.582  1.00  0.690          H  
ATOM   1597 3HG2 ILE A 100       1.419  -8.174  -4.945  1.00  0.690          H  
ATOM   1598 1HD1 ILE A 100       0.143 -11.652  -7.272  1.00  0.690          H  
ATOM   1599 2HD1 ILE A 100      -0.783 -11.800  -5.787  1.00  0.690          H  
ATOM   1600 3HD1 ILE A 100      -0.637 -10.250  -6.599  1.00  0.690          H  
ATOM   1601  N   GLY A 101       2.234  -8.678  -1.388  1.00  0.380          N  
ATOM   1602  CA  GLY A 101       1.833  -8.126  -0.091  1.00  0.380          C  
ATOM   1603  C   GLY A 101       2.815  -7.114   0.495  1.00  0.380          C  
ATOM   1604  O   GLY A 101       3.717  -6.636  -0.195  1.00  0.360          O  
ATOM   1605  H   GLY A 101       3.075  -8.349  -1.873  1.00  0.460          H  
ATOM   1606 1HA  GLY A 101       0.854  -7.653  -0.193  1.00  0.460          H  
ATOM   1607 2HA  GLY A 101       1.697  -8.944   0.612  1.00  0.460          H  
ATOM   1608  N   GLY A 102       2.592  -6.765   1.768  1.00  0.410          N  
ATOM   1609  CA  GLY A 102       3.374  -5.759   2.484  1.00  0.410          C  
ATOM   1610  C   GLY A 102       4.528  -6.401   3.234  1.00  0.460          C  
ATOM   1611  O   GLY A 102       4.948  -7.508   2.883  1.00  0.490          O  
ATOM   1612  H   GLY A 102       1.832  -7.225   2.248  1.00  0.490          H  
ATOM   1613 1HA  GLY A 102       3.742  -5.018   1.779  1.00  0.490          H  
ATOM   1614 2HA  GLY A 102       2.727  -5.228   3.187  1.00  0.490          H  
ATOM   1615  N   ASP A 103       5.007  -5.750   4.299  1.00  0.490          N  
ATOM   1616  CA  ASP A 103       6.179  -6.219   5.042  1.00  0.540          C  
ATOM   1617  C   ASP A 103       6.077  -7.684   5.443  1.00  0.500          C  
ATOM   1618  O   ASP A 103       7.064  -8.425   5.364  1.00  0.510          O  
ATOM   1619  CB  ASP A 103       6.363  -5.366   6.293  1.00  0.740          C  
ATOM   1620  CG  ASP A 103       5.113  -5.364   7.218  1.00  0.740          C  
ATOM   1621  OD1 ASP A 103       4.053  -5.843   6.796  1.00  0.740          O  
ATOM   1622  OD2 ASP A 103       5.232  -4.910   8.328  1.00  0.740          O  
ATOM   1623  H   ASP A 103       4.564  -4.887   4.597  1.00  0.590          H  
ATOM   1624  HA  ASP A 103       7.056  -6.100   4.404  1.00  0.650          H  
ATOM   1625 1HB  ASP A 103       7.222  -5.727   6.858  1.00  0.880          H  
ATOM   1626 2HB  ASP A 103       6.579  -4.335   5.996  1.00  0.880          H  
ATOM   1627  N   GLY A 104       4.879  -8.098   5.825  1.00  0.460          N  
ATOM   1628  CA  GLY A 104       4.597  -9.465   6.216  1.00  0.450          C  
ATOM   1629  C   GLY A 104       4.921 -10.467   5.105  1.00  0.440          C  
ATOM   1630  O   GLY A 104       5.310 -11.605   5.402  1.00  0.460          O  
ATOM   1631  H   GLY A 104       4.167  -7.371   5.912  1.00  0.550          H  
ATOM   1632 1HA  GLY A 104       5.172  -9.705   7.110  1.00  0.540          H  
ATOM   1633 2HA  GLY A 104       3.544  -9.545   6.487  1.00  0.540          H  
ATOM   1634  N   SER A 105       4.744 -10.066   3.824  1.00  0.430          N  
ATOM   1635  CA  SER A 105       5.010 -10.963   2.708  1.00  0.420          C  
ATOM   1636  C   SER A 105       6.485 -11.129   2.530  1.00  0.440          C  
ATOM   1637  O   SER A 105       6.945 -12.211   2.176  1.00  0.500          O  
ATOM   1638  CB  SER A 105       4.503 -10.399   1.404  1.00  0.590          C  
ATOM   1639  OG  SER A 105       5.269  -9.302   1.021  1.00  0.590          O  
ATOM   1640  H   SER A 105       4.449  -9.115   3.615  1.00  0.520          H  
ATOM   1641  HA  SER A 105       4.560 -11.933   2.908  1.00  0.500          H  
ATOM   1642 1HB  SER A 105       4.583 -11.147   0.643  1.00  0.710          H  
ATOM   1643 2HB  SER A 105       3.469 -10.116   1.495  1.00  0.710          H  
ATOM   1644  HG  SER A 105       4.956  -8.542   1.541  1.00  0.710          H  
ATOM   1645  N   TYR A 106       7.238 -10.095   2.889  1.00  0.440          N  
ATOM   1646  CA  TYR A 106       8.683 -10.138   2.762  1.00  0.450          C  
ATOM   1647  C   TYR A 106       9.257 -10.963   3.895  1.00  0.480          C  
ATOM   1648  O   TYR A 106      10.173 -11.754   3.696  1.00  0.520          O  
ATOM   1649  CB  TYR A 106       9.244  -8.718   2.699  1.00  0.630          C  
ATOM   1650  CG  TYR A 106       8.855  -8.099   1.391  1.00  0.630          C  
ATOM   1651  CD1 TYR A 106       7.721  -7.338   1.301  1.00  0.630          C  
ATOM   1652  CD2 TYR A 106       9.598  -8.332   0.282  1.00  0.630          C  
ATOM   1653  CE1 TYR A 106       7.321  -6.837   0.100  1.00  0.630          C  
ATOM   1654  CE2 TYR A 106       9.200  -7.814  -0.911  1.00  0.630          C  
ATOM   1655  CZ  TYR A 106       8.085  -7.088  -1.012  1.00  0.630          C  
ATOM   1656  OH  TYR A 106       7.706  -6.627  -2.233  1.00  0.630          O  
ATOM   1657  H   TYR A 106       6.753  -9.233   3.166  1.00  0.530          H  
ATOM   1658  HA  TYR A 106       8.935 -10.638   1.828  1.00  0.540          H  
ATOM   1659 1HB  TYR A 106       8.841  -8.113   3.512  1.00  0.750          H  
ATOM   1660 2HB  TYR A 106      10.330  -8.730   2.779  1.00  0.750          H  
ATOM   1661  HD1 TYR A 106       7.134  -7.162   2.179  1.00  0.750          H  
ATOM   1662  HD2 TYR A 106      10.488  -8.940   0.351  1.00  0.750          H  
ATOM   1663  HE1 TYR A 106       6.401  -6.259   0.032  1.00  0.750          H  
ATOM   1664  HE2 TYR A 106       9.766  -8.006  -1.803  1.00  0.750          H  
ATOM   1665  HH  TYR A 106       8.190  -7.094  -2.933  1.00  0.750          H  
ATOM   1666  N   MET A 107       8.703 -10.835   5.096  1.00  0.500          N  
ATOM   1667  CA  MET A 107       9.208 -11.654   6.190  1.00  0.570          C  
ATOM   1668  C   MET A 107       8.971 -13.129   5.852  1.00  0.570          C  
ATOM   1669  O   MET A 107       9.854 -13.979   6.047  1.00  0.600          O  
ATOM   1670  CB  MET A 107       8.533 -11.278   7.505  1.00  0.770          C  
ATOM   1671  CG  MET A 107       9.108 -11.988   8.734  1.00  0.770          C  
ATOM   1672  SD  MET A 107       8.353 -11.434  10.266  1.00  0.770          S  
ATOM   1673  CE  MET A 107       9.331 -12.332  11.464  1.00  0.770          C  
ATOM   1674  H   MET A 107       7.966 -10.136   5.240  1.00  0.600          H  
ATOM   1675  HA  MET A 107      10.281 -11.506   6.276  1.00  0.680          H  
ATOM   1676 1HB  MET A 107       8.594 -10.201   7.655  1.00  0.920          H  
ATOM   1677 2HB  MET A 107       7.472 -11.529   7.444  1.00  0.920          H  
ATOM   1678 1HG  MET A 107       8.942 -13.065   8.643  1.00  0.920          H  
ATOM   1679 2HG  MET A 107      10.181 -11.820   8.793  1.00  0.920          H  
ATOM   1680 1HE  MET A 107       8.978 -12.098  12.469  1.00  0.920          H  
ATOM   1681 2HE  MET A 107       9.241 -13.397  11.290  1.00  0.920          H  
ATOM   1682 3HE  MET A 107      10.376 -12.040  11.371  1.00  0.920          H  
ATOM   1683  N   GLY A 108       7.755 -13.425   5.368  1.00  0.560          N  
ATOM   1684  CA  GLY A 108       7.357 -14.766   4.991  1.00  0.580          C  
ATOM   1685  C   GLY A 108       8.209 -15.327   3.857  1.00  0.590          C  
ATOM   1686  O   GLY A 108       8.790 -16.411   3.968  1.00  0.630          O  
ATOM   1687  H   GLY A 108       7.050 -12.685   5.278  1.00  0.670          H  
ATOM   1688 1HA  GLY A 108       7.439 -15.393   5.862  1.00  0.700          H  
ATOM   1689 2HA  GLY A 108       6.307 -14.753   4.696  1.00  0.700          H  
ATOM   1690  N   ALA A 109       8.270 -14.585   2.757  1.00  0.550          N  
ATOM   1691  CA  ALA A 109       9.017 -14.951   1.573  1.00  0.560          C  
ATOM   1692  C   ALA A 109      10.493 -15.093   1.836  1.00  0.580          C  
ATOM   1693  O   ALA A 109      11.154 -15.929   1.209  1.00  0.600          O  
ATOM   1694  CB  ALA A 109       8.774 -13.953   0.510  1.00  0.780          C  
ATOM   1695  H   ALA A 109       7.752 -13.711   2.721  1.00  0.660          H  
ATOM   1696  HA  ALA A 109       8.656 -15.902   1.240  1.00  0.670          H  
ATOM   1697 1HB  ALA A 109       9.280 -14.242  -0.377  1.00  0.940          H  
ATOM   1698 2HB  ALA A 109       7.704 -13.914   0.324  1.00  0.940          H  
ATOM   1699 3HB  ALA A 109       9.134 -12.979   0.843  1.00  0.940          H  
ATOM   1700  N   LYS A 110      11.033 -14.262   2.723  1.00  0.570          N  
ATOM   1701  CA  LYS A 110      12.426 -14.381   3.062  1.00  0.600          C  
ATOM   1702  C   LYS A 110      12.619 -15.767   3.644  1.00  0.650          C  
ATOM   1703  O   LYS A 110      13.493 -16.505   3.186  1.00  0.670          O  
ATOM   1704  CB  LYS A 110      12.850 -13.262   4.015  1.00  0.830          C  
ATOM   1705  CG  LYS A 110      14.314 -13.267   4.428  1.00  0.830          C  
ATOM   1706  CD  LYS A 110      14.632 -12.043   5.310  1.00  0.830          C  
ATOM   1707  CE  LYS A 110      16.102 -11.972   5.673  1.00  0.830          C  
ATOM   1708  NZ  LYS A 110      16.513 -12.993   6.715  1.00  0.830          N  
ATOM   1709  H   LYS A 110      10.480 -13.520   3.156  1.00  0.680          H  
ATOM   1710  HA  LYS A 110      13.023 -14.319   2.163  1.00  0.720          H  
ATOM   1711 1HB  LYS A 110      12.653 -12.301   3.537  1.00  0.990          H  
ATOM   1712 2HB  LYS A 110      12.236 -13.303   4.917  1.00  0.990          H  
ATOM   1713 1HG  LYS A 110      14.533 -14.186   4.981  1.00  0.990          H  
ATOM   1714 2HG  LYS A 110      14.939 -13.241   3.536  1.00  0.990          H  
ATOM   1715 1HD  LYS A 110      14.368 -11.133   4.768  1.00  0.990          H  
ATOM   1716 2HD  LYS A 110      14.038 -12.081   6.226  1.00  0.990          H  
ATOM   1717 1HE  LYS A 110      16.678 -12.136   4.775  1.00  0.990          H  
ATOM   1718 2HE  LYS A 110      16.321 -10.971   6.053  1.00  0.990          H  
ATOM   1719 1HZ  LYS A 110      17.500 -12.888   6.906  1.00  0.990          H  
ATOM   1720 2HZ  LYS A 110      15.990 -12.833   7.559  1.00  0.990          H  
ATOM   1721 3HZ  LYS A 110      16.351 -13.974   6.416  1.00  0.990          H  
ATOM   1722  N   ALA A 111      11.775 -16.152   4.614  1.00  0.670          N  
ATOM   1723  CA  ALA A 111      11.900 -17.489   5.171  1.00  0.730          C  
ATOM   1724  C   ALA A 111      11.703 -18.554   4.090  1.00  0.740          C  
ATOM   1725  O   ALA A 111      12.408 -19.558   4.089  1.00  0.790          O  
ATOM   1726  CB  ALA A 111      10.899 -17.714   6.266  1.00  1.000          C  
ATOM   1727  H   ALA A 111      11.071 -15.495   4.980  1.00  0.800          H  
ATOM   1728  HA  ALA A 111      12.904 -17.587   5.581  1.00  0.880          H  
ATOM   1729 1HB  ALA A 111      11.026 -18.713   6.677  1.00  1.200          H  
ATOM   1730 2HB  ALA A 111      11.037 -16.967   7.048  1.00  1.200          H  
ATOM   1731 3HB  ALA A 111       9.934 -17.619   5.831  1.00  1.200          H  
ATOM   1732  N   LEU A 112      10.791 -18.327   3.141  1.00  0.710          N  
ATOM   1733  CA  LEU A 112      10.568 -19.336   2.113  1.00  0.740          C  
ATOM   1734  C   LEU A 112      11.823 -19.627   1.299  1.00  0.730          C  
ATOM   1735  O   LEU A 112      12.090 -20.804   0.997  1.00  0.760          O  
ATOM   1736  CB  LEU A 112       9.448 -18.935   1.142  1.00  1.020          C  
ATOM   1737  CG  LEU A 112       7.955 -18.926   1.653  1.00  1.020          C  
ATOM   1738  CD1 LEU A 112       7.078 -18.309   0.556  1.00  1.020          C  
ATOM   1739  CD2 LEU A 112       7.479 -20.369   1.964  1.00  1.020          C  
ATOM   1740  H   LEU A 112      10.211 -17.487   3.201  1.00  0.850          H  
ATOM   1741  HA  LEU A 112      10.282 -20.251   2.595  1.00  0.890          H  
ATOM   1742 1HB  LEU A 112       9.677 -17.951   0.762  1.00  1.230          H  
ATOM   1743 2HB  LEU A 112       9.495 -19.616   0.318  1.00  1.230          H  
ATOM   1744  HG  LEU A 112       7.864 -18.319   2.548  1.00  1.230          H  
ATOM   1745 1HD1 LEU A 112       6.040 -18.301   0.853  1.00  1.230          H  
ATOM   1746 2HD1 LEU A 112       7.368 -17.312   0.341  1.00  1.230          H  
ATOM   1747 3HD1 LEU A 112       7.192 -18.884  -0.332  1.00  1.230          H  
ATOM   1748 1HD2 LEU A 112       6.442 -20.337   2.297  1.00  1.230          H  
ATOM   1749 2HD2 LEU A 112       7.550 -20.983   1.069  1.00  1.230          H  
ATOM   1750 3HD2 LEU A 112       8.089 -20.807   2.750  1.00  1.230          H  
ATOM   1751  N   SER A 113      12.625 -18.599   0.972  1.00  0.700          N  
ATOM   1752  CA  SER A 113      13.840 -18.917   0.230  1.00  0.700          C  
ATOM   1753  C   SER A 113      14.906 -19.524   1.155  1.00  0.750          C  
ATOM   1754  O   SER A 113      15.656 -20.415   0.741  1.00  0.780          O  
ATOM   1755  CB  SER A 113      14.403 -17.708  -0.488  1.00  0.980          C  
ATOM   1756  OG  SER A 113      14.900 -16.757   0.404  1.00  0.980          O  
ATOM   1757  H   SER A 113      12.365 -17.630   1.200  1.00  0.840          H  
ATOM   1758  HA  SER A 113      13.594 -19.658  -0.515  1.00  0.840          H  
ATOM   1759 1HB  SER A 113      15.199 -18.033  -1.157  1.00  1.180          H  
ATOM   1760 2HB  SER A 113      13.628 -17.257  -1.103  1.00  1.180          H  
ATOM   1761  HG  SER A 113      15.371 -16.118  -0.147  1.00  1.180          H  
ATOM   1762  N   GLU A 114      14.893 -19.169   2.447  1.00  0.750          N  
ATOM   1763  CA  GLU A 114      15.842 -19.748   3.413  1.00  0.790          C  
ATOM   1764  C   GLU A 114      15.627 -21.264   3.514  1.00  0.810          C  
ATOM   1765  O   GLU A 114      16.575 -22.040   3.658  1.00  0.840          O  
ATOM   1766  CB  GLU A 114      15.704 -19.099   4.798  1.00  1.090          C  
ATOM   1767  CG  GLU A 114      16.180 -17.634   4.879  1.00  1.090          C  
ATOM   1768  CD  GLU A 114      15.881 -17.000   6.210  1.00  1.090          C  
ATOM   1769  OE1 GLU A 114      15.263 -17.663   7.009  1.00  1.090          O  
ATOM   1770  OE2 GLU A 114      16.243 -15.850   6.422  1.00  1.090          O  
ATOM   1771  H   GLU A 114      14.273 -18.398   2.734  1.00  0.900          H  
ATOM   1772  HA  GLU A 114      16.853 -19.570   3.052  1.00  0.950          H  
ATOM   1773 1HB  GLU A 114      14.669 -19.137   5.108  1.00  1.310          H  
ATOM   1774 2HB  GLU A 114      16.277 -19.675   5.522  1.00  1.310          H  
ATOM   1775 1HG  GLU A 114      17.255 -17.611   4.715  1.00  1.310          H  
ATOM   1776 2HG  GLU A 114      15.713 -17.059   4.090  1.00  1.310          H  
ATOM   1777  N   LEU A 115      14.368 -21.672   3.372  1.00  0.780          N  
ATOM   1778  CA  LEU A 115      13.913 -23.059   3.433  1.00  0.790          C  
ATOM   1779  C   LEU A 115      14.164 -23.838   2.119  1.00  0.790          C  
ATOM   1780  O   LEU A 115      13.838 -25.028   2.034  1.00  0.800          O  
ATOM   1781  CB  LEU A 115      12.408 -23.060   3.720  1.00  1.100          C  
ATOM   1782  CG  LEU A 115      11.936 -22.463   5.083  1.00  1.100          C  
ATOM   1783  CD1 LEU A 115      10.419 -22.270   5.027  1.00  1.100          C  
ATOM   1784  CD2 LEU A 115      12.293 -23.384   6.235  1.00  1.100          C  
ATOM   1785  H   LEU A 115      13.655 -20.934   3.312  1.00  0.940          H  
ATOM   1786  HA  LEU A 115      14.454 -23.561   4.229  1.00  0.950          H  
ATOM   1787 1HB  LEU A 115      11.901 -22.526   2.919  1.00  1.320          H  
ATOM   1788 2HB  LEU A 115      12.095 -24.088   3.705  1.00  1.320          H  
ATOM   1789  HG  LEU A 115      12.408 -21.524   5.241  1.00  1.320          H  
ATOM   1790 1HD1 LEU A 115      10.085 -21.813   5.919  1.00  1.320          H  
ATOM   1791 2HD1 LEU A 115      10.171 -21.627   4.220  1.00  1.320          H  
ATOM   1792 3HD1 LEU A 115       9.927 -23.227   4.890  1.00  1.320          H  
ATOM   1793 1HD2 LEU A 115      11.952 -22.946   7.170  1.00  1.320          H  
ATOM   1794 2HD2 LEU A 115      11.810 -24.352   6.088  1.00  1.320          H  
ATOM   1795 3HD2 LEU A 115      13.371 -23.519   6.279  1.00  1.320          H  
ATOM   1796  N   GLY A 116      14.724 -23.178   1.088  1.00  0.790          N  
ATOM   1797  CA  GLY A 116      15.027 -23.819  -0.195  1.00  0.790          C  
ATOM   1798  C   GLY A 116      14.032 -23.638  -1.359  1.00  0.790          C  
ATOM   1799  O   GLY A 116      14.156 -24.328  -2.374  1.00  0.800          O  
ATOM   1800  H   GLY A 116      14.987 -22.196   1.193  1.00  0.950          H  
ATOM   1801 1HA  GLY A 116      15.998 -23.447  -0.520  1.00  0.950          H  
ATOM   1802 2HA  GLY A 116      15.165 -24.883  -0.017  1.00  0.950          H  
ATOM   1803  N   LEU A 117      13.051 -22.744  -1.246  1.00  0.770          N  
ATOM   1804  CA  LEU A 117      12.090 -22.526  -2.328  1.00  0.770          C  
ATOM   1805  C   LEU A 117      12.523 -21.334  -3.185  1.00  0.730          C  
ATOM   1806  O   LEU A 117      13.038 -20.353  -2.654  1.00  0.750          O  
ATOM   1807  CB  LEU A 117      10.724 -22.194  -1.723  1.00  1.080          C  
ATOM   1808  CG  LEU A 117       9.548 -22.030  -2.678  1.00  1.080          C  
ATOM   1809  CD1 LEU A 117       9.086 -23.379  -3.258  1.00  1.080          C  
ATOM   1810  CD2 LEU A 117       8.508 -21.300  -1.987  1.00  1.080          C  
ATOM   1811  H   LEU A 117      12.943 -22.161  -0.412  1.00  0.920          H  
ATOM   1812  HA  LEU A 117      12.041 -23.417  -2.949  1.00  0.920          H  
ATOM   1813 1HB  LEU A 117      10.468 -22.969  -1.007  1.00  1.290          H  
ATOM   1814 2HB  LEU A 117      10.828 -21.258  -1.182  1.00  1.290          H  
ATOM   1815  HG  LEU A 117       9.846 -21.451  -3.510  1.00  1.290          H  
ATOM   1816 1HD1 LEU A 117       8.260 -23.205  -3.950  1.00  1.290          H  
ATOM   1817 2HD1 LEU A 117       9.899 -23.859  -3.798  1.00  1.290          H  
ATOM   1818 3HD1 LEU A 117       8.755 -24.035  -2.458  1.00  1.290          H  
ATOM   1819 1HD2 LEU A 117       7.744 -21.160  -2.672  1.00  1.290          H  
ATOM   1820 2HD2 LEU A 117       8.159 -21.852  -1.129  1.00  1.290          H  
ATOM   1821 3HD2 LEU A 117       8.891 -20.341  -1.674  1.00  1.290          H  
ATOM   1822  N   ASN A 118      12.325 -21.355  -4.500  1.00  0.710          N  
ATOM   1823  CA  ASN A 118      12.646 -20.120  -5.202  1.00  0.690          C  
ATOM   1824  C   ASN A 118      11.515 -19.159  -4.818  1.00  0.670          C  
ATOM   1825  O   ASN A 118      10.355 -19.573  -4.772  1.00  0.790          O  
ATOM   1826  CB  ASN A 118      12.762 -20.332  -6.706  1.00  0.970          C  
ATOM   1827  CG  ASN A 118      13.958 -21.187  -7.128  1.00  0.970          C  
ATOM   1828  OD1 ASN A 118      15.097 -21.036  -6.657  1.00  0.970          O  
ATOM   1829  ND2 ASN A 118      13.708 -22.103  -8.035  1.00  0.970          N  
ATOM   1830  H   ASN A 118      11.907 -22.145  -5.003  1.00  0.850          H  
ATOM   1831  HA  ASN A 118      13.584 -19.717  -4.825  1.00  0.830          H  
ATOM   1832 1HB  ASN A 118      11.858 -20.808  -7.072  1.00  1.170          H  
ATOM   1833 2HB  ASN A 118      12.858 -19.363  -7.196  1.00  1.170          H  
ATOM   1834 1HD2 ASN A 118      14.445 -22.699  -8.359  1.00  1.170          H  
ATOM   1835 2HD2 ASN A 118      12.788 -22.207  -8.413  1.00  1.170          H  
ATOM   1836  N   CYS A 119      11.812 -17.900  -4.527  1.00  0.650          N  
ATOM   1837  CA  CYS A 119      10.708 -17.059  -4.087  1.00  0.620          C  
ATOM   1838  C   CYS A 119      10.909 -15.564  -4.281  1.00  0.590          C  
ATOM   1839  O   CYS A 119      12.021 -15.022  -4.098  1.00  0.610          O  
ATOM   1840  CB  CYS A 119      10.397 -17.338  -2.609  1.00  0.880          C  
ATOM   1841  SG  CYS A 119       8.920 -16.504  -2.022  1.00  0.880          S  
ATOM   1842  H   CYS A 119      12.759 -17.564  -4.584  1.00  0.780          H  
ATOM   1843  HA  CYS A 119       9.834 -17.342  -4.668  1.00  0.740          H  
ATOM   1844 1HB  CYS A 119      10.259 -18.410  -2.459  1.00  1.060          H  
ATOM   1845 2HB  CYS A 119      11.232 -17.029  -1.984  1.00  1.060          H  
ATOM   1846  HG  CYS A 119       8.140 -16.918  -3.058  1.00  1.060          H  
ATOM   1847  N   PHE A 120       9.807 -14.935  -4.704  1.00  0.570          N  
ATOM   1848  CA  PHE A 120       9.741 -13.504  -4.960  1.00  0.520          C  
ATOM   1849  C   PHE A 120       8.523 -12.840  -4.371  1.00  0.470          C  
ATOM   1850  O   PHE A 120       7.489 -13.479  -4.155  1.00  0.450          O  
ATOM   1851  CB  PHE A 120       9.653 -13.208  -6.436  1.00  0.750          C  
ATOM   1852  CG  PHE A 120      10.724 -13.727  -7.218  1.00  0.750          C  
ATOM   1853  CD1 PHE A 120      10.568 -14.902  -7.859  1.00  0.750          C  
ATOM   1854  CD2 PHE A 120      11.903 -13.068  -7.318  1.00  0.750          C  
ATOM   1855  CE1 PHE A 120      11.568 -15.394  -8.598  1.00  0.750          C  
ATOM   1856  CE2 PHE A 120      12.907 -13.571  -8.066  1.00  0.750          C  
ATOM   1857  CZ  PHE A 120      12.710 -14.738  -8.704  1.00  0.750          C  
ATOM   1858  H   PHE A 120       8.961 -15.511  -4.812  1.00  0.680          H  
ATOM   1859  HA  PHE A 120      10.630 -13.033  -4.540  1.00  0.620          H  
ATOM   1860 1HB  PHE A 120       8.734 -13.592  -6.822  1.00  0.900          H  
ATOM   1861 2HB  PHE A 120       9.626 -12.137  -6.561  1.00  0.900          H  
ATOM   1862  HD1 PHE A 120       9.623 -15.440  -7.774  1.00  0.900          H  
ATOM   1863  HD2 PHE A 120      12.016 -12.129  -6.787  1.00  0.900          H  
ATOM   1864  HE1 PHE A 120      11.465 -16.320  -9.112  1.00  0.900          H  
ATOM   1865  HE2 PHE A 120      13.861 -13.051  -8.161  1.00  0.900          H  
ATOM   1866  HZ  PHE A 120      13.472 -15.162  -9.312  1.00  0.900          H  
ATOM   1867  N   CYS A 121       8.636 -11.544  -4.148  1.00  0.480          N  
ATOM   1868  CA  CYS A 121       7.481 -10.763  -3.739  1.00  0.460          C  
ATOM   1869  C   CYS A 121       7.209  -9.536  -4.553  1.00  0.450          C  
ATOM   1870  O   CYS A 121       8.126  -8.849  -5.029  1.00  0.480          O  
ATOM   1871  CB  CYS A 121       7.570 -10.293  -2.317  1.00  0.650          C  
ATOM   1872  SG  CYS A 121       7.442 -11.489  -1.136  1.00  0.650          S  
ATOM   1873  H   CYS A 121       9.548 -11.098  -4.320  1.00  0.580          H  
ATOM   1874  HA  CYS A 121       6.613 -11.405  -3.825  1.00  0.550          H  
ATOM   1875 1HB  CYS A 121       8.507  -9.869  -2.216  1.00  0.780          H  
ATOM   1876 2HB  CYS A 121       6.804  -9.530  -2.119  1.00  0.780          H  
ATOM   1877  HG  CYS A 121       6.156 -11.745  -1.419  1.00  0.780          H  
ATOM   1878  N   LEU A 122       5.926  -9.208  -4.585  1.00  0.440          N  
ATOM   1879  CA  LEU A 122       5.468  -7.976  -5.181  1.00  0.450          C  
ATOM   1880  C   LEU A 122       5.114  -7.069  -4.001  1.00  0.410          C  
ATOM   1881  O   LEU A 122       4.432  -7.511  -3.068  1.00  0.390          O  
ATOM   1882  CB  LEU A 122       4.229  -8.187  -6.077  1.00  0.630          C  
ATOM   1883  CG  LEU A 122       4.393  -8.809  -7.518  1.00  0.630          C  
ATOM   1884  CD1 LEU A 122       5.306  -7.958  -8.371  1.00  0.630          C  
ATOM   1885  CD2 LEU A 122       4.899 -10.209  -7.432  1.00  0.630          C  
ATOM   1886  H   LEU A 122       5.271  -9.855  -4.131  1.00  0.530          H  
ATOM   1887  HA  LEU A 122       6.277  -7.570  -5.769  1.00  0.540          H  
ATOM   1888 1HB  LEU A 122       3.566  -8.833  -5.548  1.00  0.750          H  
ATOM   1889 2HB  LEU A 122       3.729  -7.230  -6.201  1.00  0.750          H  
ATOM   1890  HG  LEU A 122       3.427  -8.821  -7.991  1.00  0.750          H  
ATOM   1891 1HD1 LEU A 122       5.370  -8.383  -9.370  1.00  0.750          H  
ATOM   1892 2HD1 LEU A 122       4.882  -6.963  -8.424  1.00  0.750          H  
ATOM   1893 3HD1 LEU A 122       6.305  -7.908  -7.948  1.00  0.750          H  
ATOM   1894 1HD2 LEU A 122       4.966 -10.623  -8.432  1.00  0.750          H  
ATOM   1895 2HD2 LEU A 122       5.881 -10.236  -6.986  1.00  0.750          H  
ATOM   1896 3HD2 LEU A 122       4.206 -10.790  -6.836  1.00  0.750          H  
ATOM   1897  N   PRO A 123       5.497  -5.795  -4.031  1.00  0.410          N  
ATOM   1898  CA  PRO A 123       5.308  -4.802  -3.004  1.00  0.410          C  
ATOM   1899  C   PRO A 123       3.905  -4.283  -2.990  1.00  0.420          C  
ATOM   1900  O   PRO A 123       3.667  -3.241  -3.599  1.00  0.480          O  
ATOM   1901  CB  PRO A 123       6.291  -3.709  -3.445  1.00  0.610          C  
ATOM   1902  CG  PRO A 123       6.311  -3.807  -4.919  1.00  0.610          C  
ATOM   1903  CD  PRO A 123       6.208  -5.284  -5.185  1.00  0.610          C  
ATOM   1904  HA  PRO A 123       5.567  -5.232  -2.026  1.00  0.490          H  
ATOM   1905 1HB  PRO A 123       5.975  -2.758  -3.083  1.00  0.740          H  
ATOM   1906 2HB  PRO A 123       7.287  -3.896  -3.043  1.00  0.740          H  
ATOM   1907 1HG  PRO A 123       5.491  -3.223  -5.366  1.00  0.740          H  
ATOM   1908 2HG  PRO A 123       7.241  -3.381  -5.312  1.00  0.740          H  
ATOM   1909 1HD  PRO A 123       5.681  -5.465  -6.136  1.00  0.740          H  
ATOM   1910 2HD  PRO A 123       7.216  -5.698  -5.160  1.00  0.740          H  
ATOM   1911  N   GLY A 124       2.955  -5.070  -2.510  1.00  0.390          N  
ATOM   1912  CA  GLY A 124       1.596  -4.553  -2.513  1.00  0.400          C  
ATOM   1913  C   GLY A 124       1.249  -3.964  -1.169  1.00  0.410          C  
ATOM   1914  O   GLY A 124       1.608  -4.519  -0.139  1.00  0.650          O  
ATOM   1915  H   GLY A 124       3.223  -5.944  -2.033  1.00  0.470          H  
ATOM   1916 1HA  GLY A 124       1.530  -3.764  -3.237  1.00  0.480          H  
ATOM   1917 2HA  GLY A 124       0.891  -5.340  -2.782  1.00  0.480          H  
ATOM   1918  N   THR A 125       0.571  -2.824  -1.188  1.00  0.330          N  
ATOM   1919  CA  THR A 125       0.093  -2.124   0.001  1.00  0.320          C  
ATOM   1920  C   THR A 125      -0.465  -0.776  -0.403  1.00  0.320          C  
ATOM   1921  O   THR A 125       0.106  -0.107  -1.261  1.00  0.520          O  
ATOM   1922  CB  THR A 125       1.185  -1.942   1.083  1.00  0.450          C  
ATOM   1923  OG1 THR A 125       0.643  -1.226   2.194  1.00  0.450          O  
ATOM   1924  CG2 THR A 125       2.355  -1.220   0.523  1.00  0.450          C  
ATOM   1925  H   THR A 125       0.292  -2.432  -2.095  1.00  0.400          H  
ATOM   1926  HA  THR A 125      -0.718  -2.703   0.441  1.00  0.380          H  
ATOM   1927  HB  THR A 125       1.512  -2.892   1.453  1.00  0.540          H  
ATOM   1928  HG1 THR A 125       1.363  -1.183   2.900  1.00  0.540          H  
ATOM   1929 1HG2 THR A 125       3.104  -1.103   1.258  1.00  0.540          H  
ATOM   1930 2HG2 THR A 125       2.757  -1.796  -0.280  1.00  0.540          H  
ATOM   1931 3HG2 THR A 125       2.058  -0.261   0.182  1.00  0.540          H  
ATOM   1932  N   ILE A 126      -1.472  -0.267   0.277  1.00  0.280          N  
ATOM   1933  CA  ILE A 126      -1.837   1.109  -0.058  1.00  0.270          C  
ATOM   1934  C   ILE A 126      -1.025   2.091   0.779  1.00  0.280          C  
ATOM   1935  O   ILE A 126      -0.985   3.287   0.513  1.00  0.330          O  
ATOM   1936  CB  ILE A 126      -3.320   1.427   0.138  1.00  0.380          C  
ATOM   1937  CG1 ILE A 126      -3.722   1.346   1.650  1.00  0.380          C  
ATOM   1938  CG2 ILE A 126      -4.146   0.497  -0.743  1.00  0.380          C  
ATOM   1939  CD1 ILE A 126      -5.072   1.925   1.982  1.00  0.380          C  
ATOM   1940  H   ILE A 126      -1.945  -0.807   0.988  1.00  0.340          H  
ATOM   1941  HA  ILE A 126      -1.607   1.283  -1.108  1.00  0.320          H  
ATOM   1942  HB  ILE A 126      -3.470   2.435  -0.162  1.00  0.460          H  
ATOM   1943 1HG1 ILE A 126      -3.711   0.308   1.958  1.00  0.460          H  
ATOM   1944 2HG1 ILE A 126      -3.007   1.895   2.256  1.00  0.460          H  
ATOM   1945 1HG2 ILE A 126      -5.182   0.739  -0.669  1.00  0.460          H  
ATOM   1946 2HG2 ILE A 126      -3.834   0.619  -1.774  1.00  0.460          H  
ATOM   1947 3HG2 ILE A 126      -3.985  -0.526  -0.436  1.00  0.460          H  
ATOM   1948 1HD1 ILE A 126      -5.237   1.819   3.045  1.00  0.460          H  
ATOM   1949 2HD1 ILE A 126      -5.090   2.979   1.718  1.00  0.460          H  
ATOM   1950 3HD1 ILE A 126      -5.830   1.424   1.460  1.00  0.460          H  
ATOM   1951  N   ASP A 127      -0.364   1.571   1.808  1.00  0.270          N  
ATOM   1952  CA  ASP A 127       0.318   2.393   2.794  1.00  0.270          C  
ATOM   1953  C   ASP A 127       1.688   2.861   2.325  1.00  0.300          C  
ATOM   1954  O   ASP A 127       2.328   3.709   2.945  1.00  0.320          O  
ATOM   1955  CB  ASP A 127       0.471   1.553   4.058  1.00  0.380          C  
ATOM   1956  CG  ASP A 127      -0.876   1.158   4.709  1.00  0.380          C  
ATOM   1957  OD1 ASP A 127      -1.859   1.821   4.504  1.00  0.380          O  
ATOM   1958  OD2 ASP A 127      -0.916   0.143   5.359  1.00  0.380          O  
ATOM   1959  H   ASP A 127      -0.388   0.562   1.953  1.00  0.320          H  
ATOM   1960  HA  ASP A 127      -0.297   3.264   2.992  1.00  0.320          H  
ATOM   1961 1HB  ASP A 127       1.004   0.652   3.818  1.00  0.450          H  
ATOM   1962 2HB  ASP A 127       1.082   2.090   4.783  1.00  0.450          H  
ATOM   1963  N   ASN A 128       2.121   2.305   1.217  1.00  0.310          N  
ATOM   1964  CA  ASN A 128       3.407   2.555   0.585  1.00  0.340          C  
ATOM   1965  C   ASN A 128       4.563   2.261   1.543  1.00  0.420          C  
ATOM   1966  O   ASN A 128       5.576   2.950   1.524  1.00  0.700          O  
ATOM   1967  CB  ASN A 128       3.506   4.008   0.135  1.00  0.460          C  
ATOM   1968  CG  ASN A 128       4.427   4.157  -1.027  1.00  0.460          C  
ATOM   1969  OD1 ASN A 128       4.358   3.273  -1.872  1.00  0.460          O  
ATOM   1970  ND2 ASN A 128       5.257   5.166  -1.116  1.00  0.460          N  
ATOM   1971  H   ASN A 128       1.488   1.654   0.768  1.00  0.370          H  
ATOM   1972  HA  ASN A 128       3.504   1.895  -0.269  1.00  0.410          H  
ATOM   1973 1HB  ASN A 128       2.544   4.375  -0.107  1.00  0.560          H  
ATOM   1974 2HB  ASN A 128       3.885   4.617   0.958  1.00  0.560          H  
ATOM   1975 1HD2 ASN A 128       5.882   5.200  -1.932  1.00  0.560          H  
ATOM   1976 2HD2 ASN A 128       5.305   5.882  -0.373  1.00  0.560          H  
ATOM   1977  N   ASP A 129       4.436   1.215   2.353  1.00  0.340          N  
ATOM   1978  CA  ASP A 129       5.421   0.835   3.339  1.00  0.390          C  
ATOM   1979  C   ASP A 129       6.354  -0.316   2.962  1.00  0.420          C  
ATOM   1980  O   ASP A 129       6.895  -0.982   3.846  1.00  0.670          O  
ATOM   1981  CB  ASP A 129       4.689   0.578   4.663  1.00  0.530          C  
ATOM   1982  CG  ASP A 129       3.561  -0.447   4.553  1.00  0.530          C  
ATOM   1983  OD1 ASP A 129       3.095  -0.666   3.446  1.00  0.530          O  
ATOM   1984  OD2 ASP A 129       3.151  -0.989   5.538  1.00  0.530          O  
ATOM   1985  H   ASP A 129       3.601   0.630   2.314  1.00  0.410          H  
ATOM   1986  HA  ASP A 129       6.054   1.705   3.510  1.00  0.470          H  
ATOM   1987 1HB  ASP A 129       5.398   0.257   5.427  1.00  0.630          H  
ATOM   1988 2HB  ASP A 129       4.247   1.511   5.012  1.00  0.630          H  
ATOM   1989  N   VAL A 130       6.564  -0.548   1.666  1.00  0.420          N  
ATOM   1990  CA  VAL A 130       7.480  -1.608   1.274  1.00  0.410          C  
ATOM   1991  C   VAL A 130       8.827  -1.085   0.786  1.00  0.440          C  
ATOM   1992  O   VAL A 130       8.940  -0.337  -0.190  1.00  0.480          O  
ATOM   1993  CB  VAL A 130       6.860  -2.527   0.216  1.00  0.580          C  
ATOM   1994  CG1 VAL A 130       7.867  -3.574  -0.191  1.00  0.580          C  
ATOM   1995  CG2 VAL A 130       5.626  -3.201   0.800  1.00  0.580          C  
ATOM   1996  H   VAL A 130       6.105   0.019   0.966  1.00  0.500          H  
ATOM   1997  HA  VAL A 130       7.672  -2.226   2.150  1.00  0.490          H  
ATOM   1998  HB  VAL A 130       6.595  -1.959  -0.658  1.00  0.690          H  
ATOM   1999 1HG1 VAL A 130       7.433  -4.222  -0.904  1.00  0.690          H  
ATOM   2000 2HG1 VAL A 130       8.751  -3.118  -0.629  1.00  0.690          H  
ATOM   2001 3HG1 VAL A 130       8.155  -4.152   0.684  1.00  0.690          H  
ATOM   2002 1HG2 VAL A 130       5.175  -3.863   0.058  1.00  0.690          H  
ATOM   2003 2HG2 VAL A 130       5.918  -3.778   1.677  1.00  0.690          H  
ATOM   2004 3HG2 VAL A 130       4.909  -2.456   1.092  1.00  0.690          H  
ATOM   2005  N   ASN A 131       9.846  -1.533   1.489  1.00  0.520          N  
ATOM   2006  CA  ASN A 131      11.210  -1.144   1.245  1.00  0.640          C  
ATOM   2007  C   ASN A 131      11.677  -1.582  -0.126  1.00  0.610          C  
ATOM   2008  O   ASN A 131      11.244  -2.607  -0.647  1.00  0.990          O  
ATOM   2009  CB  ASN A 131      12.070  -1.685   2.343  1.00  0.850          C  
ATOM   2010  CG  ASN A 131      11.772  -0.994   3.637  1.00  0.850          C  
ATOM   2011  OD1 ASN A 131      11.314   0.154   3.658  1.00  0.850          O  
ATOM   2012  ND2 ASN A 131      12.007  -1.671   4.710  1.00  0.850          N  
ATOM   2013  H   ASN A 131       9.647  -2.155   2.260  1.00  0.620          H  
ATOM   2014  HA  ASN A 131      11.265  -0.056   1.266  1.00  0.770          H  
ATOM   2015 1HB  ASN A 131      11.879  -2.750   2.462  1.00  1.020          H  
ATOM   2016 2HB  ASN A 131      13.098  -1.578   2.097  1.00  1.020          H  
ATOM   2017 1HD2 ASN A 131      11.817  -1.266   5.611  1.00  1.020          H  
ATOM   2018 2HD2 ASN A 131      12.395  -2.604   4.643  1.00  1.020          H  
ATOM   2019  N   SER A 132      12.576  -0.781  -0.689  1.00  0.570          N  
ATOM   2020  CA  SER A 132      13.189  -0.963  -2.006  1.00  0.580          C  
ATOM   2021  C   SER A 132      12.252  -0.675  -3.189  1.00  0.450          C  
ATOM   2022  O   SER A 132      12.609  -0.958  -4.334  1.00  0.600          O  
ATOM   2023  CB  SER A 132      13.790  -2.349  -2.164  1.00  0.810          C  
ATOM   2024  OG  SER A 132      14.780  -2.600  -1.209  1.00  0.810          O  
ATOM   2025  H   SER A 132      12.860   0.031  -0.162  1.00  0.680          H  
ATOM   2026  HA  SER A 132      14.019  -0.258  -2.074  1.00  0.700          H  
ATOM   2027 1HB  SER A 132      13.036  -3.108  -2.115  1.00  0.970          H  
ATOM   2028 2HB  SER A 132      14.220  -2.416  -3.141  1.00  0.970          H  
ATOM   2029  HG  SER A 132      15.074  -3.491  -1.391  1.00  0.970          H  
ATOM   2030  N   SER A 133      11.111  -0.009  -2.946  1.00  0.410          N  
ATOM   2031  CA  SER A 133      10.271   0.423  -4.064  1.00  0.430          C  
ATOM   2032  C   SER A 133       9.655   1.797  -3.791  1.00  0.460          C  
ATOM   2033  O   SER A 133       9.161   2.064  -2.694  1.00  0.570          O  
ATOM   2034  CB  SER A 133       9.125  -0.521  -4.333  1.00  0.590          C  
ATOM   2035  OG  SER A 133       8.411  -0.037  -5.459  1.00  0.590          O  
ATOM   2036  H   SER A 133      10.784   0.144  -1.986  1.00  0.490          H  
ATOM   2037  HA  SER A 133      10.888   0.498  -4.956  1.00  0.520          H  
ATOM   2038 1HB  SER A 133       9.486  -1.530  -4.506  1.00  0.710          H  
ATOM   2039 2HB  SER A 133       8.467  -0.544  -3.461  1.00  0.710          H  
ATOM   2040  HG  SER A 133       7.450  -0.212  -5.309  1.00  0.710          H  
ATOM   2041  N   GLU A 134       9.688   2.677  -4.803  1.00  0.400          N  
ATOM   2042  CA  GLU A 134       9.101   4.022  -4.703  1.00  0.380          C  
ATOM   2043  C   GLU A 134       7.604   3.988  -4.443  1.00  0.360          C  
ATOM   2044  O   GLU A 134       7.087   4.824  -3.682  1.00  0.350          O  
ATOM   2045  CB  GLU A 134       9.359   4.831  -5.988  1.00  0.540          C  
ATOM   2046  CG  GLU A 134      10.780   5.267  -6.157  1.00  0.540          C  
ATOM   2047  CD  GLU A 134      11.117   5.923  -7.503  1.00  0.540          C  
ATOM   2048  OE1 GLU A 134      10.450   5.698  -8.513  1.00  0.540          O  
ATOM   2049  OE2 GLU A 134      12.106   6.610  -7.508  1.00  0.540          O  
ATOM   2050  H   GLU A 134      10.150   2.371  -5.664  1.00  0.480          H  
ATOM   2051  HA  GLU A 134       9.576   4.535  -3.868  1.00  0.460          H  
ATOM   2052 1HB  GLU A 134       9.079   4.246  -6.853  1.00  0.650          H  
ATOM   2053 2HB  GLU A 134       8.739   5.723  -5.984  1.00  0.650          H  
ATOM   2054 1HG  GLU A 134      10.997   5.985  -5.370  1.00  0.650          H  
ATOM   2055 2HG  GLU A 134      11.422   4.407  -5.992  1.00  0.650          H  
ATOM   2056  N   PHE A 135       6.929   3.044  -5.107  1.00  0.380          N  
ATOM   2057  CA  PHE A 135       5.496   2.860  -5.004  1.00  0.350          C  
ATOM   2058  C   PHE A 135       5.121   1.399  -4.886  1.00  0.330          C  
ATOM   2059  O   PHE A 135       5.866   0.488  -5.278  1.00  0.370          O  
ATOM   2060  CB  PHE A 135       4.743   3.533  -6.145  1.00  0.500          C  
ATOM   2061  CG  PHE A 135       4.947   5.007  -6.142  1.00  0.500          C  
ATOM   2062  CD1 PHE A 135       5.895   5.597  -6.950  1.00  0.500          C  
ATOM   2063  CD2 PHE A 135       4.219   5.804  -5.278  1.00  0.500          C  
ATOM   2064  CE1 PHE A 135       6.108   6.948  -6.908  1.00  0.500          C  
ATOM   2065  CE2 PHE A 135       4.425   7.151  -5.225  1.00  0.500          C  
ATOM   2066  CZ  PHE A 135       5.373   7.734  -6.040  1.00  0.500          C  
ATOM   2067  H   PHE A 135       7.453   2.426  -5.710  1.00  0.460          H  
ATOM   2068  HA  PHE A 135       5.168   3.353  -4.099  1.00  0.420          H  
ATOM   2069 1HB  PHE A 135       5.071   3.134  -7.087  1.00  0.600          H  
ATOM   2070 2HB  PHE A 135       3.673   3.331  -6.053  1.00  0.600          H  
ATOM   2071  HD1 PHE A 135       6.481   4.977  -7.620  1.00  0.600          H  
ATOM   2072  HD2 PHE A 135       3.482   5.344  -4.623  1.00  0.600          H  
ATOM   2073  HE1 PHE A 135       6.865   7.395  -7.556  1.00  0.600          H  
ATOM   2074  HE2 PHE A 135       3.844   7.748  -4.535  1.00  0.600          H  
ATOM   2075  HZ  PHE A 135       5.543   8.805  -6.000  1.00  0.600          H  
ATOM   2076  N   THR A 136       3.944   1.176  -4.336  1.00  0.370          N  
ATOM   2077  CA  THR A 136       3.427  -0.152  -4.114  1.00  0.360          C  
ATOM   2078  C   THR A 136       2.064  -0.341  -4.756  1.00  0.350          C  
ATOM   2079  O   THR A 136       1.388   0.637  -5.102  1.00  0.350          O  
ATOM   2080  CB  THR A 136       3.344  -0.368  -2.613  1.00  0.510          C  
ATOM   2081  OG1 THR A 136       2.439   0.571  -2.069  1.00  0.510          O  
ATOM   2082  CG2 THR A 136       4.719  -0.154  -1.961  1.00  0.510          C  
ATOM   2083  H   THR A 136       3.370   1.955  -4.036  1.00  0.440          H  
ATOM   2084  HA  THR A 136       4.113  -0.883  -4.545  1.00  0.430          H  
ATOM   2085  HB  THR A 136       2.986  -1.347  -2.416  1.00  0.610          H  
ATOM   2086  HG1 THR A 136       1.526   0.222  -2.103  1.00  0.610          H  
ATOM   2087 1HG2 THR A 136       4.646  -0.307  -0.892  1.00  0.610          H  
ATOM   2088 2HG2 THR A 136       5.416  -0.841  -2.372  1.00  0.610          H  
ATOM   2089 3HG2 THR A 136       5.074   0.847  -2.140  1.00  0.610          H  
ATOM   2090  N   ILE A 137       1.651  -1.601  -4.892  1.00  0.360          N  
ATOM   2091  CA  ILE A 137       0.373  -1.898  -5.532  1.00  0.370          C  
ATOM   2092  C   ILE A 137      -0.780  -1.348  -4.723  1.00  0.340          C  
ATOM   2093  O   ILE A 137      -0.904  -1.620  -3.527  1.00  0.330          O  
ATOM   2094  CB  ILE A 137       0.164  -3.439  -5.778  1.00  0.510          C  
ATOM   2095  CG1 ILE A 137       1.162  -3.993  -6.868  1.00  0.510          C  
ATOM   2096  CG2 ILE A 137      -1.302  -3.774  -6.148  1.00  0.510          C  
ATOM   2097  CD1 ILE A 137       2.544  -4.433  -6.365  1.00  0.510          C  
ATOM   2098  H   ILE A 137       2.267  -2.337  -4.537  1.00  0.430          H  
ATOM   2099  HA  ILE A 137       0.354  -1.401  -6.505  1.00  0.440          H  
ATOM   2100  HB  ILE A 137       0.349  -3.971  -4.908  1.00  0.620          H  
ATOM   2101 1HG1 ILE A 137       0.698  -4.862  -7.333  1.00  0.620          H  
ATOM   2102 2HG1 ILE A 137       1.313  -3.224  -7.627  1.00  0.620          H  
ATOM   2103 1HG2 ILE A 137      -1.405  -4.850  -6.288  1.00  0.620          H  
ATOM   2104 2HG2 ILE A 137      -1.989  -3.459  -5.359  1.00  0.620          H  
ATOM   2105 3HG2 ILE A 137      -1.566  -3.271  -7.059  1.00  0.620          H  
ATOM   2106 1HD1 ILE A 137       3.126  -4.811  -7.204  1.00  0.620          H  
ATOM   2107 2HD1 ILE A 137       3.072  -3.603  -5.933  1.00  0.620          H  
ATOM   2108 3HD1 ILE A 137       2.435  -5.222  -5.623  1.00  0.620          H  
ATOM   2109  N   GLY A 138      -1.633  -0.599  -5.420  1.00  0.340          N  
ATOM   2110  CA  GLY A 138      -2.847   0.029  -4.904  1.00  0.310          C  
ATOM   2111  C   GLY A 138      -2.651   1.430  -4.303  1.00  0.290          C  
ATOM   2112  O   GLY A 138      -3.631   2.118  -3.991  1.00  0.280          O  
ATOM   2113  H   GLY A 138      -1.387  -0.429  -6.402  1.00  0.410          H  
ATOM   2114 1HA  GLY A 138      -3.566   0.092  -5.722  1.00  0.370          H  
ATOM   2115 2HA  GLY A 138      -3.301  -0.623  -4.170  1.00  0.370          H  
ATOM   2116  N   PHE A 139      -1.405   1.908  -4.208  1.00  0.300          N  
ATOM   2117  CA  PHE A 139      -1.139   3.215  -3.592  1.00  0.290          C  
ATOM   2118  C   PHE A 139      -1.928   4.363  -4.201  1.00  0.280          C  
ATOM   2119  O   PHE A 139      -2.563   5.142  -3.483  1.00  0.290          O  
ATOM   2120  CB  PHE A 139       0.343   3.574  -3.706  1.00  0.410          C  
ATOM   2121  CG  PHE A 139       0.651   4.994  -3.246  1.00  0.410          C  
ATOM   2122  CD1 PHE A 139       0.761   5.306  -1.912  1.00  0.410          C  
ATOM   2123  CD2 PHE A 139       0.815   6.020  -4.172  1.00  0.410          C  
ATOM   2124  CE1 PHE A 139       1.033   6.598  -1.504  1.00  0.410          C  
ATOM   2125  CE2 PHE A 139       1.071   7.307  -3.775  1.00  0.410          C  
ATOM   2126  CZ  PHE A 139       1.183   7.599  -2.434  1.00  0.410          C  
ATOM   2127  H   PHE A 139      -0.612   1.342  -4.535  1.00  0.360          H  
ATOM   2128  HA  PHE A 139      -1.394   3.154  -2.538  1.00  0.350          H  
ATOM   2129 1HB  PHE A 139       0.932   2.874  -3.102  1.00  0.490          H  
ATOM   2130 2HB  PHE A 139       0.667   3.461  -4.744  1.00  0.490          H  
ATOM   2131  HD1 PHE A 139       0.616   4.515  -1.168  1.00  0.490          H  
ATOM   2132  HD2 PHE A 139       0.732   5.790  -5.228  1.00  0.490          H  
ATOM   2133  HE1 PHE A 139       1.113   6.819  -0.444  1.00  0.490          H  
ATOM   2134  HE2 PHE A 139       1.185   8.090  -4.523  1.00  0.490          H  
ATOM   2135  HZ  PHE A 139       1.387   8.616  -2.109  1.00  0.490          H  
ATOM   2136  N   TRP A 140      -1.906   4.469  -5.516  1.00  0.290          N  
ATOM   2137  CA  TRP A 140      -2.535   5.584  -6.183  1.00  0.300          C  
ATOM   2138  C   TRP A 140      -4.062   5.467  -6.167  1.00  0.280          C  
ATOM   2139  O   TRP A 140      -4.764   6.434  -6.468  1.00  0.280          O  
ATOM   2140  CB  TRP A 140      -2.031   5.666  -7.610  1.00  0.420          C  
ATOM   2141  CG  TRP A 140      -0.537   6.006  -7.763  1.00  0.420          C  
ATOM   2142  CD1 TRP A 140       0.465   5.140  -8.105  1.00  0.420          C  
ATOM   2143  CD2 TRP A 140       0.095   7.285  -7.622  1.00  0.420          C  
ATOM   2144  NE1 TRP A 140       1.650   5.801  -8.175  1.00  0.420          N  
ATOM   2145  CE2 TRP A 140       1.446   7.107  -7.886  1.00  0.420          C  
ATOM   2146  CE3 TRP A 140      -0.361   8.521  -7.313  1.00  0.420          C  
ATOM   2147  CZ2 TRP A 140       2.333   8.150  -7.848  1.00  0.420          C  
ATOM   2148  CZ3 TRP A 140       0.522   9.585  -7.268  1.00  0.420          C  
ATOM   2149  CH2 TRP A 140       1.836   9.401  -7.531  1.00  0.420          C  
ATOM   2150  H   TRP A 140      -1.419   3.760  -6.081  1.00  0.350          H  
ATOM   2151  HA  TRP A 140      -2.243   6.494  -5.662  1.00  0.360          H  
ATOM   2152 1HB  TRP A 140      -2.194   4.714  -8.074  1.00  0.500          H  
ATOM   2153 2HB  TRP A 140      -2.613   6.405  -8.155  1.00  0.500          H  
ATOM   2154  HD1 TRP A 140       0.342   4.082  -8.304  1.00  0.500          H  
ATOM   2155  HE1 TRP A 140       2.541   5.391  -8.418  1.00  0.500          H  
ATOM   2156  HE3 TRP A 140      -1.404   8.645  -7.122  1.00  0.500          H  
ATOM   2157  HZ2 TRP A 140       3.390   8.008  -8.064  1.00  0.500          H  
ATOM   2158  HZ3 TRP A 140       0.136  10.575  -7.022  1.00  0.500          H  
ATOM   2159  HH2 TRP A 140       2.510  10.255  -7.495  1.00  0.500          H  
ATOM   2160  N   THR A 141      -4.584   4.270  -5.884  1.00  0.280          N  
ATOM   2161  CA  THR A 141      -6.022   4.045  -5.862  1.00  0.270          C  
ATOM   2162  C   THR A 141      -6.527   4.618  -4.551  1.00  0.250          C  
ATOM   2163  O   THR A 141      -7.557   5.300  -4.507  1.00  0.250          O  
ATOM   2164  CB  THR A 141      -6.350   2.558  -6.060  1.00  0.380          C  
ATOM   2165  OG1 THR A 141      -5.822   2.160  -7.341  1.00  0.380          O  
ATOM   2166  CG2 THR A 141      -7.859   2.322  -6.030  1.00  0.380          C  
ATOM   2167  H   THR A 141      -3.972   3.514  -5.579  1.00  0.340          H  
ATOM   2168  HA  THR A 141      -6.486   4.600  -6.679  1.00  0.320          H  
ATOM   2169  HB  THR A 141      -5.879   1.966  -5.276  1.00  0.460          H  
ATOM   2170  HG1 THR A 141      -4.869   2.246  -7.305  1.00  0.460          H  
ATOM   2171 1HG2 THR A 141      -8.082   1.273  -6.191  1.00  0.460          H  
ATOM   2172 2HG2 THR A 141      -8.254   2.626  -5.059  1.00  0.460          H  
ATOM   2173 3HG2 THR A 141      -8.337   2.906  -6.818  1.00  0.460          H  
ATOM   2174  N   ALA A 142      -5.803   4.313  -3.475  1.00  0.240          N  
ATOM   2175  CA  ALA A 142      -6.103   4.859  -2.163  1.00  0.230          C  
ATOM   2176  C   ALA A 142      -5.966   6.385  -2.204  1.00  0.230          C  
ATOM   2177  O   ALA A 142      -6.727   7.109  -1.547  1.00  0.230          O  
ATOM   2178  CB  ALA A 142      -5.192   4.256  -1.146  1.00  0.330          C  
ATOM   2179  H   ALA A 142      -5.012   3.671  -3.587  1.00  0.290          H  
ATOM   2180  HA  ALA A 142      -7.133   4.612  -1.907  1.00  0.280          H  
ATOM   2181 1HB  ALA A 142      -5.407   4.647  -0.169  1.00  0.390          H  
ATOM   2182 2HB  ALA A 142      -5.348   3.188  -1.158  1.00  0.390          H  
ATOM   2183 3HB  ALA A 142      -4.179   4.473  -1.413  1.00  0.390          H  
ATOM   2184  N   LEU A 143      -4.997   6.881  -2.989  1.00  0.250          N  
ATOM   2185  CA  LEU A 143      -4.822   8.314  -3.108  1.00  0.270          C  
ATOM   2186  C   LEU A 143      -6.079   8.915  -3.733  1.00  0.260          C  
ATOM   2187  O   LEU A 143      -6.592   9.929  -3.238  1.00  0.260          O  
ATOM   2188  CB  LEU A 143      -3.612   8.672  -3.976  1.00  0.370          C  
ATOM   2189  CG  LEU A 143      -3.323  10.179  -4.117  1.00  0.370          C  
ATOM   2190  CD1 LEU A 143      -3.011  10.745  -2.815  1.00  0.370          C  
ATOM   2191  CD2 LEU A 143      -2.181  10.424  -5.074  1.00  0.370          C  
ATOM   2192  H   LEU A 143      -4.346   6.242  -3.453  1.00  0.300          H  
ATOM   2193  HA  LEU A 143      -4.699   8.710  -2.107  1.00  0.320          H  
ATOM   2194 1HB  LEU A 143      -2.727   8.182  -3.568  1.00  0.440          H  
ATOM   2195 2HB  LEU A 143      -3.789   8.289  -4.976  1.00  0.440          H  
ATOM   2196  HG  LEU A 143      -4.202  10.682  -4.485  1.00  0.440          H  
ATOM   2197 1HD1 LEU A 143      -2.826  11.779  -2.999  1.00  0.440          H  
ATOM   2198 2HD1 LEU A 143      -3.829  10.648  -2.116  1.00  0.440          H  
ATOM   2199 3HD1 LEU A 143      -2.132  10.264  -2.403  1.00  0.440          H  
ATOM   2200 1HD2 LEU A 143      -1.995  11.501  -5.164  1.00  0.440          H  
ATOM   2201 2HD2 LEU A 143      -1.281   9.923  -4.717  1.00  0.440          H  
ATOM   2202 3HD2 LEU A 143      -2.475  10.042  -6.034  1.00  0.440          H  
ATOM   2203  N   GLU A 144      -6.599   8.278  -4.798  1.00  0.280          N  
ATOM   2204  CA  GLU A 144      -7.848   8.735  -5.403  1.00  0.290          C  
ATOM   2205  C   GLU A 144      -8.988   8.670  -4.425  1.00  0.280          C  
ATOM   2206  O   GLU A 144      -9.773   9.604  -4.347  1.00  0.300          O  
ATOM   2207  CB  GLU A 144      -8.201   7.925  -6.653  1.00  0.400          C  
ATOM   2208  CG  GLU A 144      -7.440   8.326  -7.852  1.00  0.400          C  
ATOM   2209  CD  GLU A 144      -7.991   9.629  -8.351  1.00  0.400          C  
ATOM   2210  OE1 GLU A 144      -9.094   9.618  -8.852  1.00  0.400          O  
ATOM   2211  OE2 GLU A 144      -7.365  10.652  -8.155  1.00  0.400          O  
ATOM   2212  H   GLU A 144      -6.091   7.493  -5.216  1.00  0.340          H  
ATOM   2213  HA  GLU A 144      -7.717   9.775  -5.699  1.00  0.350          H  
ATOM   2214 1HB  GLU A 144      -7.984   6.875  -6.472  1.00  0.480          H  
ATOM   2215 2HB  GLU A 144      -9.266   8.014  -6.863  1.00  0.480          H  
ATOM   2216 1HG  GLU A 144      -6.378   8.423  -7.604  1.00  0.480          H  
ATOM   2217 2HG  GLU A 144      -7.549   7.566  -8.619  1.00  0.480          H  
ATOM   2218  N   ALA A 145      -9.038   7.650  -3.580  1.00  0.270          N  
ATOM   2219  CA  ALA A 145     -10.127   7.580  -2.614  1.00  0.270          C  
ATOM   2220  C   ALA A 145     -10.158   8.856  -1.769  1.00  0.240          C  
ATOM   2221  O   ALA A 145     -11.252   9.359  -1.438  1.00  0.240          O  
ATOM   2222  CB  ALA A 145      -9.955   6.368  -1.726  1.00  0.380          C  
ATOM   2223  H   ALA A 145      -8.375   6.875  -3.694  1.00  0.320          H  
ATOM   2224  HA  ALA A 145     -11.065   7.501  -3.160  1.00  0.320          H  
ATOM   2225 1HB  ALA A 145     -10.775   6.314  -1.011  1.00  0.450          H  
ATOM   2226 2HB  ALA A 145      -9.933   5.475  -2.348  1.00  0.450          H  
ATOM   2227 3HB  ALA A 145      -9.033   6.454  -1.212  1.00  0.450          H  
ATOM   2228  N   ILE A 146      -8.976   9.397  -1.432  1.00  0.230          N  
ATOM   2229  CA  ILE A 146      -8.902  10.640  -0.694  1.00  0.210          C  
ATOM   2230  C   ILE A 146      -9.461  11.757  -1.553  1.00  0.200          C  
ATOM   2231  O   ILE A 146     -10.335  12.484  -1.134  1.00  0.200          O  
ATOM   2232  CB  ILE A 146      -7.466  11.020  -0.228  1.00  0.300          C  
ATOM   2233  CG1 ILE A 146      -6.929   9.998   0.779  1.00  0.300          C  
ATOM   2234  CG2 ILE A 146      -7.447  12.443   0.388  1.00  0.300          C  
ATOM   2235  CD1 ILE A 146      -5.413  10.103   1.076  1.00  0.300          C  
ATOM   2236  H   ILE A 146      -8.111   8.908  -1.725  1.00  0.280          H  
ATOM   2237  HA  ILE A 146      -9.546  10.547   0.194  1.00  0.250          H  
ATOM   2238  HB  ILE A 146      -6.804  11.003  -1.092  1.00  0.360          H  
ATOM   2239 1HG1 ILE A 146      -7.471  10.131   1.709  1.00  0.360          H  
ATOM   2240 2HG1 ILE A 146      -7.142   9.002   0.400  1.00  0.360          H  
ATOM   2241 1HG2 ILE A 146      -6.446  12.719   0.685  1.00  0.360          H  
ATOM   2242 2HG2 ILE A 146      -7.801  13.180  -0.331  1.00  0.360          H  
ATOM   2243 3HG2 ILE A 146      -8.095  12.449   1.264  1.00  0.360          H  
ATOM   2244 1HD1 ILE A 146      -5.134   9.349   1.800  1.00  0.360          H  
ATOM   2245 2HD1 ILE A 146      -4.847   9.943   0.154  1.00  0.360          H  
ATOM   2246 3HD1 ILE A 146      -5.158  11.074   1.482  1.00  0.360          H  
ATOM   2247  N   ARG A 147      -8.960  11.912  -2.789  1.00  0.230          N  
ATOM   2248  CA  ARG A 147      -9.461  13.029  -3.619  1.00  0.250          C  
ATOM   2249  C   ARG A 147     -10.960  12.973  -3.852  1.00  0.240          C  
ATOM   2250  O   ARG A 147     -11.668  13.971  -3.723  1.00  0.260          O  
ATOM   2251  CB  ARG A 147      -8.793  13.093  -4.986  1.00  0.340          C  
ATOM   2252  CG  ARG A 147      -9.240  14.313  -5.877  1.00  0.340          C  
ATOM   2253  CD  ARG A 147      -8.634  14.269  -7.225  1.00  0.340          C  
ATOM   2254  NE  ARG A 147      -9.151  13.142  -8.035  1.00  0.340          N  
ATOM   2255  CZ  ARG A 147     -10.297  13.153  -8.766  1.00  0.340          C  
ATOM   2256  NH1 ARG A 147     -11.016  14.234  -8.836  1.00  0.340          N  
ATOM   2257  NH2 ARG A 147     -10.669  12.063  -9.424  1.00  0.340          N  
ATOM   2258  H   ARG A 147      -8.240  11.259  -3.117  1.00  0.280          H  
ATOM   2259  HA  ARG A 147      -9.246  13.952  -3.101  1.00  0.300          H  
ATOM   2260 1HB  ARG A 147      -7.719  13.153  -4.852  1.00  0.410          H  
ATOM   2261 2HB  ARG A 147      -9.006  12.175  -5.544  1.00  0.410          H  
ATOM   2262 1HG  ARG A 147     -10.319  14.308  -6.001  1.00  0.410          H  
ATOM   2263 2HG  ARG A 147      -8.940  15.250  -5.404  1.00  0.410          H  
ATOM   2264 1HD  ARG A 147      -8.850  15.198  -7.751  1.00  0.410          H  
ATOM   2265 2HD  ARG A 147      -7.557  14.161  -7.136  1.00  0.410          H  
ATOM   2266  HE  ARG A 147      -8.617  12.262  -8.034  1.00  0.410          H  
ATOM   2267 1HH1 ARG A 147     -10.707  15.069  -8.353  1.00  0.410          H  
ATOM   2268 2HH1 ARG A 147     -11.859  14.247  -9.404  1.00  0.410          H  
ATOM   2269 1HH2 ARG A 147     -10.082  11.198  -9.364  1.00  0.410          H  
ATOM   2270 2HH2 ARG A 147     -11.510  12.062  -9.986  1.00  0.410          H  
ATOM   2271  N   VAL A 148     -11.467  11.797  -4.156  1.00  0.270          N  
ATOM   2272  CA  VAL A 148     -12.865  11.629  -4.485  1.00  0.320          C  
ATOM   2273  C   VAL A 148     -13.762  12.113  -3.341  1.00  0.280          C  
ATOM   2274  O   VAL A 148     -14.677  12.920  -3.567  1.00  0.320          O  
ATOM   2275  CB  VAL A 148     -13.070  10.124  -4.840  1.00  0.430          C  
ATOM   2276  CG1 VAL A 148     -14.510   9.734  -4.957  1.00  0.430          C  
ATOM   2277  CG2 VAL A 148     -12.383   9.850  -6.212  1.00  0.430          C  
ATOM   2278  H   VAL A 148     -10.838  11.001  -4.204  1.00  0.320          H  
ATOM   2279  HA  VAL A 148     -13.080  12.223  -5.371  1.00  0.380          H  
ATOM   2280  HB  VAL A 148     -12.609   9.513  -4.058  1.00  0.510          H  
ATOM   2281 1HG1 VAL A 148     -14.575   8.678  -5.212  1.00  0.510          H  
ATOM   2282 2HG1 VAL A 148     -15.006   9.900  -4.004  1.00  0.510          H  
ATOM   2283 3HG1 VAL A 148     -14.975  10.326  -5.742  1.00  0.510          H  
ATOM   2284 1HG2 VAL A 148     -12.485   8.796  -6.472  1.00  0.510          H  
ATOM   2285 2HG2 VAL A 148     -12.857  10.461  -6.978  1.00  0.510          H  
ATOM   2286 3HG2 VAL A 148     -11.326  10.103  -6.171  1.00  0.510          H  
ATOM   2287  N   ASN A 149     -13.457  11.696  -2.120  1.00  0.230          N  
ATOM   2288  CA  ASN A 149     -14.252  12.126  -0.987  1.00  0.230          C  
ATOM   2289  C   ASN A 149     -13.906  13.526  -0.495  1.00  0.260          C  
ATOM   2290  O   ASN A 149     -14.799  14.267  -0.093  1.00  0.330          O  
ATOM   2291  CB  ASN A 149     -14.121  11.119   0.100  1.00  0.320          C  
ATOM   2292  CG  ASN A 149     -14.906   9.885  -0.194  1.00  0.320          C  
ATOM   2293  OD1 ASN A 149     -16.130   9.903   0.007  1.00  0.320          O  
ATOM   2294  ND2 ASN A 149     -14.277   8.842  -0.675  1.00  0.320          N  
ATOM   2295  H   ASN A 149     -12.681  11.033  -1.996  1.00  0.280          H  
ATOM   2296  HA  ASN A 149     -15.296  12.153  -1.303  1.00  0.280          H  
ATOM   2297 1HB  ASN A 149     -13.068  10.862   0.167  1.00  0.390          H  
ATOM   2298 2HB  ASN A 149     -14.433  11.545   1.052  1.00  0.390          H  
ATOM   2299 1HD2 ASN A 149     -14.806   7.997  -0.885  1.00  0.390          H  
ATOM   2300 2HD2 ASN A 149     -13.276   8.879  -0.833  1.00  0.390          H  
ATOM   2301  N   VAL A 150     -12.635  13.907  -0.528  1.00  0.240          N  
ATOM   2302  CA  VAL A 150     -12.230  15.218  -0.056  1.00  0.290          C  
ATOM   2303  C   VAL A 150     -12.864  16.310  -0.881  1.00  0.290          C  
ATOM   2304  O   VAL A 150     -13.253  17.332  -0.324  1.00  0.320          O  
ATOM   2305  CB  VAL A 150     -10.713  15.337   0.006  1.00  0.390          C  
ATOM   2306  CG1 VAL A 150     -10.281  16.749   0.262  1.00  0.390          C  
ATOM   2307  CG2 VAL A 150     -10.245  14.493   1.161  1.00  0.390          C  
ATOM   2308  H   VAL A 150     -11.918  13.276  -0.875  1.00  0.290          H  
ATOM   2309  HA  VAL A 150     -12.582  15.327   0.964  1.00  0.350          H  
ATOM   2310  HB  VAL A 150     -10.283  14.998  -0.934  1.00  0.460          H  
ATOM   2311 1HG1 VAL A 150      -9.195  16.795   0.328  1.00  0.460          H  
ATOM   2312 2HG1 VAL A 150     -10.615  17.390  -0.545  1.00  0.460          H  
ATOM   2313 3HG1 VAL A 150     -10.714  17.074   1.192  1.00  0.460          H  
ATOM   2314 1HG2 VAL A 150      -9.181  14.557   1.208  1.00  0.460          H  
ATOM   2315 2HG2 VAL A 150     -10.683  14.869   2.079  1.00  0.460          H  
ATOM   2316 3HG2 VAL A 150     -10.545  13.462   1.025  1.00  0.460          H  
ATOM   2317  N   GLU A 151     -12.920  16.139  -2.197  1.00  0.290          N  
ATOM   2318  CA  GLU A 151     -13.551  17.144  -3.029  1.00  0.320          C  
ATOM   2319  C   GLU A 151     -15.042  17.225  -2.691  1.00  0.310          C  
ATOM   2320  O   GLU A 151     -15.582  18.327  -2.535  1.00  0.330          O  
ATOM   2321  CB  GLU A 151     -13.274  16.823  -4.483  1.00  0.440          C  
ATOM   2322  CG  GLU A 151     -11.764  17.016  -4.850  1.00  0.440          C  
ATOM   2323  CD  GLU A 151     -11.277  18.428  -4.763  1.00  0.440          C  
ATOM   2324  OE1 GLU A 151     -12.067  19.315  -4.940  1.00  0.440          O  
ATOM   2325  OE2 GLU A 151     -10.111  18.630  -4.527  1.00  0.440          O  
ATOM   2326  H   GLU A 151     -12.516  15.304  -2.620  1.00  0.350          H  
ATOM   2327  HA  GLU A 151     -13.119  18.104  -2.829  1.00  0.380          H  
ATOM   2328 1HB  GLU A 151     -13.538  15.774  -4.675  1.00  0.520          H  
ATOM   2329 2HB  GLU A 151     -13.888  17.446  -5.126  1.00  0.520          H  
ATOM   2330 1HG  GLU A 151     -11.176  16.434  -4.142  1.00  0.520          H  
ATOM   2331 2HG  GLU A 151     -11.571  16.614  -5.830  1.00  0.520          H  
ATOM   2332  N   ALA A 152     -15.702  16.083  -2.436  1.00  0.310          N  
ATOM   2333  CA  ALA A 152     -17.105  16.148  -2.027  1.00  0.330          C  
ATOM   2334  C   ALA A 152     -17.237  16.961  -0.726  1.00  0.330          C  
ATOM   2335  O   ALA A 152     -18.154  17.779  -0.551  1.00  0.390          O  
ATOM   2336  CB  ALA A 152     -17.662  14.760  -1.849  1.00  0.450          C  
ATOM   2337  H   ALA A 152     -15.260  15.170  -2.609  1.00  0.370          H  
ATOM   2338  HA  ALA A 152     -17.658  16.656  -2.808  1.00  0.400          H  
ATOM   2339 1HB  ALA A 152     -18.707  14.808  -1.576  1.00  0.540          H  
ATOM   2340 2HB  ALA A 152     -17.550  14.231  -2.784  1.00  0.540          H  
ATOM   2341 3HB  ALA A 152     -17.120  14.229  -1.071  1.00  0.540          H  
ATOM   2342  N   ILE A 153     -16.270  16.771   0.165  1.00  0.310          N  
ATOM   2343  CA  ILE A 153     -16.217  17.486   1.423  1.00  0.370          C  
ATOM   2344  C   ILE A 153     -16.021  18.969   1.167  1.00  0.410          C  
ATOM   2345  O   ILE A 153     -16.748  19.777   1.733  1.00  0.450          O  
ATOM   2346  CB  ILE A 153     -15.166  16.873   2.358  1.00  0.490          C  
ATOM   2347  CG1 ILE A 153     -15.667  15.466   2.749  1.00  0.490          C  
ATOM   2348  CG2 ILE A 153     -14.891  17.775   3.586  1.00  0.490          C  
ATOM   2349  CD1 ILE A 153     -14.643  14.605   3.369  1.00  0.490          C  
ATOM   2350  H   ILE A 153     -15.569  16.048  -0.039  1.00  0.370          H  
ATOM   2351  HA  ILE A 153     -17.190  17.365   1.913  1.00  0.440          H  
ATOM   2352  HB  ILE A 153     -14.248  16.744   1.821  1.00  0.590          H  
ATOM   2353 1HG1 ILE A 153     -16.496  15.573   3.447  1.00  0.590          H  
ATOM   2354 2HG1 ILE A 153     -16.042  14.967   1.864  1.00  0.590          H  
ATOM   2355 1HG2 ILE A 153     -14.152  17.333   4.226  1.00  0.590          H  
ATOM   2356 2HG2 ILE A 153     -14.523  18.746   3.256  1.00  0.590          H  
ATOM   2357 3HG2 ILE A 153     -15.814  17.908   4.146  1.00  0.590          H  
ATOM   2358 1HD1 ILE A 153     -15.075  13.666   3.584  1.00  0.590          H  
ATOM   2359 2HD1 ILE A 153     -13.822  14.461   2.677  1.00  0.590          H  
ATOM   2360 3HD1 ILE A 153     -14.291  15.058   4.273  1.00  0.590          H  
ATOM   2361  N   TYR A 154     -15.072  19.353   0.298  1.00  0.440          N  
ATOM   2362  CA  TYR A 154     -14.878  20.772  -0.005  1.00  0.500          C  
ATOM   2363  C   TYR A 154     -16.161  21.432  -0.474  1.00  0.500          C  
ATOM   2364  O   TYR A 154     -16.504  22.533  -0.031  1.00  0.540          O  
ATOM   2365  CB  TYR A 154     -13.874  21.003  -1.145  1.00  0.680          C  
ATOM   2366  CG  TYR A 154     -12.432  21.095  -0.825  1.00  0.680          C  
ATOM   2367  CD1 TYR A 154     -11.539  20.113  -1.184  1.00  0.680          C  
ATOM   2368  CD2 TYR A 154     -11.991  22.225  -0.219  1.00  0.680          C  
ATOM   2369  CE1 TYR A 154     -10.221  20.275  -0.934  1.00  0.680          C  
ATOM   2370  CE2 TYR A 154     -10.670  22.382   0.041  1.00  0.680          C  
ATOM   2371  CZ  TYR A 154      -9.796  21.419  -0.330  1.00  0.680          C  
ATOM   2372  OH  TYR A 154      -8.501  21.617  -0.126  1.00  0.680          O  
ATOM   2373  H   TYR A 154     -14.469  18.646  -0.122  1.00  0.530          H  
ATOM   2374  HA  TYR A 154     -14.546  21.277   0.898  1.00  0.600          H  
ATOM   2375 1HB  TYR A 154     -13.993  20.211  -1.868  1.00  0.810          H  
ATOM   2376 2HB  TYR A 154     -14.148  21.927  -1.648  1.00  0.810          H  
ATOM   2377  HD1 TYR A 154     -11.859  19.229  -1.681  1.00  0.810          H  
ATOM   2378  HD2 TYR A 154     -12.708  23.006   0.031  1.00  0.810          H  
ATOM   2379  HE1 TYR A 154      -9.509  19.509  -1.235  1.00  0.810          H  
ATOM   2380  HE2 TYR A 154     -10.298  23.286   0.513  1.00  0.810          H  
ATOM   2381  HH  TYR A 154      -7.988  20.990  -0.697  1.00  0.810          H  
ATOM   2382  N   HIS A 155     -16.918  20.753  -1.336  1.00  0.460          N  
ATOM   2383  CA  HIS A 155     -18.141  21.334  -1.880  1.00  0.510          C  
ATOM   2384  C   HIS A 155     -19.046  21.861  -0.763  1.00  0.520          C  
ATOM   2385  O   HIS A 155     -19.434  23.042  -0.772  1.00  0.650          O  
ATOM   2386  CB  HIS A 155     -18.919  20.267  -2.668  1.00  0.690          C  
ATOM   2387  CG  HIS A 155     -18.249  19.791  -3.944  1.00  0.690          C  
ATOM   2388  ND1 HIS A 155     -18.498  18.530  -4.502  1.00  0.690          N  
ATOM   2389  CD2 HIS A 155     -17.363  20.399  -4.776  1.00  0.690          C  
ATOM   2390  CE1 HIS A 155     -17.776  18.406  -5.616  1.00  0.690          C  
ATOM   2391  NE2 HIS A 155     -17.094  19.521  -5.797  1.00  0.690          N  
ATOM   2392  H   HIS A 155     -16.579  19.846  -1.685  1.00  0.550          H  
ATOM   2393  HA  HIS A 155     -17.898  22.163  -2.542  1.00  0.610          H  
ATOM   2394 1HB  HIS A 155     -19.090  19.414  -2.038  1.00  0.830          H  
ATOM   2395 2HB  HIS A 155     -19.897  20.666  -2.930  1.00  0.830          H  
ATOM   2396  HD2 HIS A 155     -16.942  21.398  -4.660  1.00  0.830          H  
ATOM   2397  HE1 HIS A 155     -17.748  17.540  -6.275  1.00  0.830          H  
ATOM   2398  HE2 HIS A 155     -16.459  19.708  -6.567  1.00  0.830          H  
ATOM   2399  N   THR A 156     -19.318  21.026   0.249  1.00  0.450          N  
ATOM   2400  CA  THR A 156     -20.222  21.506   1.296  1.00  0.530          C  
ATOM   2401  C   THR A 156     -19.512  22.168   2.482  1.00  0.460          C  
ATOM   2402  O   THR A 156     -20.117  22.961   3.210  1.00  0.470          O  
ATOM   2403  CB  THR A 156     -21.121  20.371   1.786  1.00  0.710          C  
ATOM   2404  OG1 THR A 156     -20.341  19.338   2.406  1.00  0.710          O  
ATOM   2405  CG2 THR A 156     -21.834  19.805   0.593  1.00  0.710          C  
ATOM   2406  H   THR A 156     -18.965  20.054   0.223  1.00  0.540          H  
ATOM   2407  HA  THR A 156     -20.877  22.255   0.852  1.00  0.640          H  
ATOM   2408  HB  THR A 156     -21.847  20.742   2.484  1.00  0.850          H  
ATOM   2409  HG1 THR A 156     -20.123  19.591   3.307  1.00  0.850          H  
ATOM   2410 1HG2 THR A 156     -22.465  19.022   0.917  1.00  0.850          H  
ATOM   2411 2HG2 THR A 156     -22.428  20.580   0.119  1.00  0.850          H  
ATOM   2412 3HG2 THR A 156     -21.121  19.412  -0.126  1.00  0.850          H  
ATOM   2413  N   THR A 157     -18.226  21.891   2.667  1.00  0.430          N  
ATOM   2414  CA  THR A 157     -17.466  22.497   3.752  1.00  0.420          C  
ATOM   2415  C   THR A 157     -17.420  23.995   3.440  1.00  0.420          C  
ATOM   2416  O   THR A 157     -17.619  24.850   4.311  1.00  0.420          O  
ATOM   2417  CB  THR A 157     -16.064  21.846   3.885  1.00  0.590          C  
ATOM   2418  OG1 THR A 157     -16.221  20.461   4.147  1.00  0.590          O  
ATOM   2419  CG2 THR A 157     -15.311  22.426   5.038  1.00  0.590          C  
ATOM   2420  H   THR A 157     -17.770  21.208   2.069  1.00  0.520          H  
ATOM   2421  HA  THR A 157     -17.999  22.355   4.690  1.00  0.500          H  
ATOM   2422  HB  THR A 157     -15.503  21.986   2.964  1.00  0.710          H  
ATOM   2423  HG1 THR A 157     -16.643  20.044   3.375  1.00  0.710          H  
ATOM   2424 1HG2 THR A 157     -14.345  21.957   5.145  1.00  0.710          H  
ATOM   2425 2HG2 THR A 157     -15.181  23.453   4.865  1.00  0.710          H  
ATOM   2426 3HG2 THR A 157     -15.877  22.276   5.955  1.00  0.710          H  
ATOM   2427  N   LYS A 158     -17.170  24.320   2.169  1.00  0.440          N  
ATOM   2428  CA  LYS A 158     -17.130  25.696   1.723  1.00  0.470          C  
ATOM   2429  C   LYS A 158     -18.464  26.408   1.851  1.00  0.470          C  
ATOM   2430  O   LYS A 158     -18.553  27.455   2.489  1.00  0.590          O  
ATOM   2431  CB  LYS A 158     -16.713  25.746   0.260  1.00  0.650          C  
ATOM   2432  CG  LYS A 158     -16.635  27.140  -0.357  1.00  0.650          C  
ATOM   2433  CD  LYS A 158     -16.260  27.019  -1.806  1.00  0.650          C  
ATOM   2434  CE  LYS A 158     -16.114  28.347  -2.489  1.00  0.650          C  
ATOM   2435  NZ  LYS A 158     -15.917  28.145  -3.933  1.00  0.650          N  
ATOM   2436  H   LYS A 158     -16.984  23.580   1.489  1.00  0.530          H  
ATOM   2437  HA  LYS A 158     -16.422  26.230   2.330  1.00  0.560          H  
ATOM   2438 1HB  LYS A 158     -15.728  25.287   0.157  1.00  0.780          H  
ATOM   2439 2HB  LYS A 158     -17.406  25.146  -0.334  1.00  0.780          H  
ATOM   2440 1HG  LYS A 158     -17.605  27.632  -0.292  1.00  0.780          H  
ATOM   2441 2HG  LYS A 158     -15.916  27.749   0.159  1.00  0.780          H  
ATOM   2442 1HD  LYS A 158     -15.308  26.478  -1.897  1.00  0.780          H  
ATOM   2443 2HD  LYS A 158     -17.024  26.443  -2.328  1.00  0.780          H  
ATOM   2444 1HE  LYS A 158     -16.992  28.968  -2.323  1.00  0.780          H  
ATOM   2445 2HE  LYS A 158     -15.235  28.853  -2.083  1.00  0.780          H  
ATOM   2446 1HZ  LYS A 158     -15.784  29.017  -4.412  1.00  0.780          H  
ATOM   2447 2HZ  LYS A 158     -15.097  27.529  -4.076  1.00  0.780          H  
ATOM   2448 3HZ  LYS A 158     -16.709  27.674  -4.323  1.00  0.780          H  
ATOM   2449  N   SER A 159     -19.521  25.850   1.257  1.00  0.450          N  
ATOM   2450  CA  SER A 159     -20.820  26.519   1.243  1.00  0.510          C  
ATOM   2451  C   SER A 159     -21.455  26.705   2.609  1.00  0.520          C  
ATOM   2452  O   SER A 159     -22.274  27.616   2.804  1.00  0.550          O  
ATOM   2453  CB  SER A 159     -21.752  25.739   0.407  1.00  0.690          C  
ATOM   2454  OG  SER A 159     -22.040  24.553   1.034  1.00  0.690          O  
ATOM   2455  H   SER A 159     -19.432  24.967   0.740  1.00  0.540          H  
ATOM   2456  HA  SER A 159     -20.681  27.502   0.794  1.00  0.610          H  
ATOM   2457 1HB  SER A 159     -22.670  26.299   0.226  1.00  0.830          H  
ATOM   2458 2HB  SER A 159     -21.293  25.535  -0.563  1.00  0.830          H  
ATOM   2459  HG  SER A 159     -22.428  24.027   0.329  1.00  0.830          H  
ATOM   2460  N   HIS A 160     -21.073  25.877   3.584  1.00  0.550          N  
ATOM   2461  CA  HIS A 160     -21.587  26.044   4.932  1.00  0.610          C  
ATOM   2462  C   HIS A 160     -20.594  26.722   5.868  1.00  0.600          C  
ATOM   2463  O   HIS A 160     -20.814  26.749   7.081  1.00  0.640          O  
ATOM   2464  CB  HIS A 160     -22.011  24.711   5.553  1.00  0.830          C  
ATOM   2465  CG  HIS A 160     -23.198  24.075   4.931  1.00  0.830          C  
ATOM   2466  ND1 HIS A 160     -24.437  24.659   4.977  1.00  0.830          N  
ATOM   2467  CD2 HIS A 160     -23.351  22.886   4.296  1.00  0.830          C  
ATOM   2468  CE1 HIS A 160     -25.315  23.866   4.393  1.00  0.830          C  
ATOM   2469  NE2 HIS A 160     -24.690  22.760   3.961  1.00  0.830          N  
ATOM   2470  H   HIS A 160     -20.491  25.058   3.369  1.00  0.660          H  
ATOM   2471  HA  HIS A 160     -22.472  26.677   4.897  1.00  0.730          H  
ATOM   2472 1HB  HIS A 160     -21.181  24.005   5.482  1.00  1.000          H  
ATOM   2473 2HB  HIS A 160     -22.229  24.860   6.603  1.00  1.000          H  
ATOM   2474  HD1 HIS A 160     -24.551  25.688   4.997  1.00  1.000          H  
ATOM   2475  HD2 HIS A 160     -22.648  22.104   4.058  1.00  1.000          H  
ATOM   2476  HE1 HIS A 160     -26.344  24.172   4.339  1.00  1.000          H  
ATOM   2477  N   ASN A 161     -19.496  27.267   5.326  1.00  0.580          N  
ATOM   2478  CA  ASN A 161     -18.487  27.944   6.132  1.00  0.620          C  
ATOM   2479  C   ASN A 161     -17.993  27.096   7.308  1.00  0.610          C  
ATOM   2480  O   ASN A 161     -17.952  27.580   8.440  1.00  0.740          O  
ATOM   2481  CB  ASN A 161     -19.027  29.273   6.635  1.00  0.850          C  
ATOM   2482  CG  ASN A 161     -19.371  30.237   5.520  1.00  0.850          C  
ATOM   2483  OD1 ASN A 161     -18.744  30.256   4.454  1.00  0.850          O  
ATOM   2484  ND2 ASN A 161     -20.352  31.072   5.758  1.00  0.850          N  
ATOM   2485  H   ASN A 161     -19.346  27.231   4.314  1.00  0.700          H  
ATOM   2486  HA  ASN A 161     -17.622  28.136   5.493  1.00  0.740          H  
ATOM   2487 1HB  ASN A 161     -19.917  29.105   7.237  1.00  1.020          H  
ATOM   2488 2HB  ASN A 161     -18.284  29.737   7.282  1.00  1.020          H  
ATOM   2489 1HD2 ASN A 161     -20.600  31.753   5.065  1.00  1.020          H  
ATOM   2490 2HD2 ASN A 161     -20.835  31.042   6.632  1.00  1.020          H  
ATOM   2491  N   ARG A 162     -17.675  25.819   7.070  1.00  0.510          N  
ATOM   2492  CA  ARG A 162     -17.243  24.929   8.155  1.00  0.510          C  
ATOM   2493  C   ARG A 162     -15.788  24.504   8.073  1.00  0.520          C  
ATOM   2494  O   ARG A 162     -15.126  24.668   7.049  1.00  0.550          O  
ATOM   2495  CB  ARG A 162     -18.087  23.679   8.176  1.00  0.710          C  
ATOM   2496  CG  ARG A 162     -19.535  23.912   8.418  1.00  0.710          C  
ATOM   2497  CD  ARG A 162     -20.241  22.663   8.522  1.00  0.710          C  
ATOM   2498  NE  ARG A 162     -21.674  22.820   8.580  1.00  0.710          N  
ATOM   2499  CZ  ARG A 162     -22.539  21.789   8.525  1.00  0.710          C  
ATOM   2500  NH1 ARG A 162     -22.060  20.558   8.446  1.00  0.710          N  
ATOM   2501  NH2 ARG A 162     -23.841  22.018   8.545  1.00  0.710          N  
ATOM   2502  H   ARG A 162     -17.725  25.464   6.110  1.00  0.610          H  
ATOM   2503  HA  ARG A 162     -17.388  25.450   9.100  1.00  0.610          H  
ATOM   2504 1HB  ARG A 162     -17.990  23.161   7.222  1.00  0.860          H  
ATOM   2505 2HB  ARG A 162     -17.722  23.002   8.954  1.00  0.860          H  
ATOM   2506 1HG  ARG A 162     -19.665  24.477   9.328  1.00  0.860          H  
ATOM   2507 2HG  ARG A 162     -19.937  24.460   7.594  1.00  0.860          H  
ATOM   2508 1HD  ARG A 162     -19.988  22.032   7.668  1.00  0.860          H  
ATOM   2509 2HD  ARG A 162     -19.920  22.193   9.441  1.00  0.860          H  
ATOM   2510  HE  ARG A 162     -22.048  23.756   8.651  1.00  0.860          H  
ATOM   2511 1HH1 ARG A 162     -21.049  20.407   8.471  1.00  0.860          H  
ATOM   2512 2HH1 ARG A 162     -22.662  19.729   8.366  1.00  0.860          H  
ATOM   2513 1HH2 ARG A 162     -24.188  22.968   8.603  1.00  0.860          H  
ATOM   2514 2HH2 ARG A 162     -24.489  21.248   8.513  1.00  0.860          H  
ATOM   2515  N   LEU A 163     -15.286  23.948   9.165  1.00  0.500          N  
ATOM   2516  CA  LEU A 163     -13.939  23.402   9.148  1.00  0.500          C  
ATOM   2517  C   LEU A 163     -14.163  21.874   9.268  1.00  0.470          C  
ATOM   2518  O   LEU A 163     -15.139  21.456   9.888  1.00  0.570          O  
ATOM   2519  CB  LEU A 163     -13.129  23.943  10.346  1.00  0.700          C  
ATOM   2520  CG  LEU A 163     -13.252  25.532  10.599  1.00  0.700          C  
ATOM   2521  CD1 LEU A 163     -12.404  25.975  11.768  1.00  0.700          C  
ATOM   2522  CD2 LEU A 163     -12.885  26.336   9.427  1.00  0.700          C  
ATOM   2523  H   LEU A 163     -15.877  23.918  10.006  1.00  0.600          H  
ATOM   2524  HA  LEU A 163     -13.439  23.617   8.217  1.00  0.600          H  
ATOM   2525 1HB  LEU A 163     -13.431  23.423  11.216  1.00  0.840          H  
ATOM   2526 2HB  LEU A 163     -12.077  23.717  10.174  1.00  0.840          H  
ATOM   2527  HG  LEU A 163     -14.278  25.715  10.854  1.00  0.840          H  
ATOM   2528 1HD1 LEU A 163     -12.547  27.037  11.942  1.00  0.840          H  
ATOM   2529 2HD1 LEU A 163     -12.658  25.439  12.664  1.00  0.840          H  
ATOM   2530 3HD1 LEU A 163     -11.372  25.800  11.524  1.00  0.840          H  
ATOM   2531 1HD2 LEU A 163     -13.043  27.381   9.665  1.00  0.840          H  
ATOM   2532 2HD2 LEU A 163     -11.868  26.187   9.198  1.00  0.840          H  
ATOM   2533 3HD2 LEU A 163     -13.497  26.072   8.596  1.00  0.840          H  
ATOM   2534  N   ALA A 164     -13.331  21.027   8.662  1.00  0.540          N  
ATOM   2535  CA  ALA A 164     -13.568  19.582   8.820  1.00  0.600          C  
ATOM   2536  C   ALA A 164     -12.321  18.713   8.697  1.00  0.560          C  
ATOM   2537  O   ALA A 164     -11.423  19.000   7.898  1.00  0.600          O  
ATOM   2538  CB  ALA A 164     -14.576  19.117   7.778  1.00  0.820          C  
ATOM   2539  H   ALA A 164     -12.569  21.394   8.094  1.00  0.650          H  
ATOM   2540  HA  ALA A 164     -13.972  19.421   9.818  1.00  0.720          H  
ATOM   2541 1HB  ALA A 164     -14.784  18.056   7.925  1.00  0.980          H  
ATOM   2542 2HB  ALA A 164     -15.498  19.687   7.879  1.00  0.980          H  
ATOM   2543 3HB  ALA A 164     -14.162  19.274   6.781  1.00  0.980          H  
ATOM   2544  N   ILE A 165     -12.320  17.594   9.437  1.00  0.530          N  
ATOM   2545  CA  ILE A 165     -11.227  16.613   9.376  1.00  0.500          C  
ATOM   2546  C   ILE A 165     -11.587  15.247   8.821  1.00  0.440          C  
ATOM   2547  O   ILE A 165     -12.558  14.606   9.244  1.00  0.430          O  
ATOM   2548  CB  ILE A 165     -10.527  16.425  10.732  1.00  0.710          C  
ATOM   2549  CG1 ILE A 165      -9.889  17.706  11.113  1.00  0.710          C  
ATOM   2550  CG2 ILE A 165      -9.489  15.288  10.636  1.00  0.710          C  
ATOM   2551  CD1 ILE A 165      -9.407  17.768  12.463  1.00  0.710          C  
ATOM   2552  H   ILE A 165     -13.104  17.446  10.086  1.00  0.640          H  
ATOM   2553  HA  ILE A 165     -10.480  17.032   8.717  1.00  0.600          H  
ATOM   2554  HB  ILE A 165     -11.250  16.197  11.490  1.00  0.850          H  
ATOM   2555 1HG1 ILE A 165      -9.052  17.863  10.475  1.00  0.850          H  
ATOM   2556 2HG1 ILE A 165     -10.601  18.513  10.977  1.00  0.850          H  
ATOM   2557 1HG2 ILE A 165      -8.986  15.153  11.577  1.00  0.850          H  
ATOM   2558 2HG2 ILE A 165      -9.970  14.359  10.384  1.00  0.850          H  
ATOM   2559 3HG2 ILE A 165      -8.763  15.535   9.864  1.00  0.850          H  
ATOM   2560 1HD1 ILE A 165      -8.982  18.747  12.585  1.00  0.850          H  
ATOM   2561 2HD1 ILE A 165     -10.225  17.635  13.154  1.00  0.850          H  
ATOM   2562 3HD1 ILE A 165      -8.649  17.019  12.664  1.00  0.850          H  
ATOM   2563  N   ILE A 166     -10.744  14.800   7.889  1.00  0.410          N  
ATOM   2564  CA  ILE A 166     -10.880  13.506   7.246  1.00  0.360          C  
ATOM   2565  C   ILE A 166      -9.861  12.482   7.787  1.00  0.320          C  
ATOM   2566  O   ILE A 166      -8.643  12.714   7.777  1.00  0.330          O  
ATOM   2567  CB  ILE A 166     -10.664  13.630   5.716  1.00  0.520          C  
ATOM   2568  CG1 ILE A 166     -11.663  14.602   5.114  1.00  0.520          C  
ATOM   2569  CG2 ILE A 166     -10.851  12.259   5.019  1.00  0.520          C  
ATOM   2570  CD1 ILE A 166     -11.195  16.060   4.948  1.00  0.520          C  
ATOM   2571  H   ILE A 166      -9.982  15.434   7.617  1.00  0.490          H  
ATOM   2572  HA  ILE A 166     -11.881  13.131   7.432  1.00  0.430          H  
ATOM   2573  HB  ILE A 166      -9.671  13.993   5.527  1.00  0.630          H  
ATOM   2574 1HG1 ILE A 166     -11.939  14.228   4.142  1.00  0.630          H  
ATOM   2575 2HG1 ILE A 166     -12.541  14.608   5.754  1.00  0.630          H  
ATOM   2576 1HG2 ILE A 166     -10.691  12.370   3.945  1.00  0.630          H  
ATOM   2577 2HG2 ILE A 166     -10.147  11.530   5.402  1.00  0.630          H  
ATOM   2578 3HG2 ILE A 166     -11.866  11.897   5.200  1.00  0.630          H  
ATOM   2579 1HD1 ILE A 166     -12.002  16.618   4.513  1.00  0.630          H  
ATOM   2580 2HD1 ILE A 166     -10.931  16.506   5.900  1.00  0.630          H  
ATOM   2581 3HD1 ILE A 166     -10.338  16.103   4.291  1.00  0.630          H  
ATOM   2582  N   GLU A 167     -10.368  11.332   8.246  1.00  0.290          N  
ATOM   2583  CA  GLU A 167      -9.479  10.265   8.711  1.00  0.280          C  
ATOM   2584  C   GLU A 167      -8.915   9.561   7.481  1.00  0.250          C  
ATOM   2585  O   GLU A 167      -9.669   9.051   6.632  1.00  0.260          O  
ATOM   2586  CB  GLU A 167     -10.204   9.206   9.577  1.00  0.400          C  
ATOM   2587  CG  GLU A 167      -9.279   8.122  10.185  1.00  0.400          C  
ATOM   2588  CD  GLU A 167      -9.963   7.028  11.054  1.00  0.400          C  
ATOM   2589  OE1 GLU A 167     -11.137   7.115  11.389  1.00  0.400          O  
ATOM   2590  OE2 GLU A 167      -9.288   6.086  11.354  1.00  0.400          O  
ATOM   2591  H   GLU A 167     -11.384  11.235   8.280  1.00  0.350          H  
ATOM   2592  HA  GLU A 167      -8.650  10.698   9.276  1.00  0.340          H  
ATOM   2593 1HB  GLU A 167     -10.808   9.663  10.346  1.00  0.480          H  
ATOM   2594 2HB  GLU A 167     -10.853   8.662   8.940  1.00  0.480          H  
ATOM   2595 1HG  GLU A 167      -8.756   7.628   9.369  1.00  0.480          H  
ATOM   2596 2HG  GLU A 167      -8.526   8.624  10.799  1.00  0.480          H  
ATOM   2597  N   VAL A 168      -7.582   9.522   7.396  1.00  0.240          N  
ATOM   2598  CA  VAL A 168      -6.902   8.893   6.263  1.00  0.240          C  
ATOM   2599  C   VAL A 168      -5.893   7.803   6.699  1.00  0.220          C  
ATOM   2600  O   VAL A 168      -5.184   7.946   7.705  1.00  0.250          O  
ATOM   2601  CB  VAL A 168      -6.216   9.975   5.373  1.00  0.340          C  
ATOM   2602  CG1 VAL A 168      -7.244  10.886   4.714  1.00  0.340          C  
ATOM   2603  CG2 VAL A 168      -5.326  10.853   6.204  1.00  0.340          C  
ATOM   2604  H   VAL A 168      -7.036   9.971   8.142  1.00  0.290          H  
ATOM   2605  HA  VAL A 168      -7.661   8.411   5.647  1.00  0.290          H  
ATOM   2606  HB  VAL A 168      -5.640   9.472   4.594  1.00  0.400          H  
ATOM   2607 1HG1 VAL A 168      -6.732  11.617   4.093  1.00  0.400          H  
ATOM   2608 2HG1 VAL A 168      -7.905  10.303   4.107  1.00  0.400          H  
ATOM   2609 3HG1 VAL A 168      -7.814  11.401   5.481  1.00  0.400          H  
ATOM   2610 1HG2 VAL A 168      -4.855  11.587   5.566  1.00  0.400          H  
ATOM   2611 2HG2 VAL A 168      -5.918  11.359   6.958  1.00  0.400          H  
ATOM   2612 3HG2 VAL A 168      -4.570  10.253   6.674  1.00  0.400          H  
ATOM   2613  N   MET A 169      -5.825   6.746   5.890  1.00  0.220          N  
ATOM   2614  CA  MET A 169      -4.980   5.560   6.084  1.00  0.250          C  
ATOM   2615  C   MET A 169      -3.511   5.735   5.706  1.00  0.230          C  
ATOM   2616  O   MET A 169      -3.144   6.697   5.029  1.00  0.260          O  
ATOM   2617  CB  MET A 169      -5.534   4.366   5.301  1.00  0.340          C  
ATOM   2618  CG  MET A 169      -6.896   3.882   5.768  1.00  0.340          C  
ATOM   2619  SD  MET A 169      -7.513   2.462   4.829  1.00  0.340          S  
ATOM   2620  CE  MET A 169      -6.789   1.071   5.592  1.00  0.340          C  
ATOM   2621  H   MET A 169      -6.460   6.750   5.094  1.00  0.260          H  
ATOM   2622  HA  MET A 169      -5.019   5.318   7.136  1.00  0.300          H  
ATOM   2623 1HB  MET A 169      -5.608   4.623   4.247  1.00  0.410          H  
ATOM   2624 2HB  MET A 169      -4.839   3.530   5.382  1.00  0.410          H  
ATOM   2625 1HG  MET A 169      -6.827   3.595   6.819  1.00  0.410          H  
ATOM   2626 2HG  MET A 169      -7.630   4.687   5.691  1.00  0.410          H  
ATOM   2627 1HE  MET A 169      -7.127   0.174   5.083  1.00  0.410          H  
ATOM   2628 2HE  MET A 169      -5.707   1.149   5.538  1.00  0.410          H  
ATOM   2629 3HE  MET A 169      -7.100   1.025   6.640  1.00  0.410          H  
ATOM   2630  N   GLY A 170      -2.688   4.739   6.085  1.00  0.290          N  
ATOM   2631  CA  GLY A 170      -1.266   4.695   5.756  1.00  0.340          C  
ATOM   2632  C   GLY A 170      -0.502   3.848   6.773  1.00  0.390          C  
ATOM   2633  O   GLY A 170       0.708   3.630   6.662  1.00  0.860          O  
ATOM   2634  H   GLY A 170      -3.052   3.984   6.672  1.00  0.350          H  
ATOM   2635 1HA  GLY A 170      -1.148   4.276   4.763  1.00  0.410          H  
ATOM   2636 2HA  GLY A 170      -0.870   5.705   5.731  1.00  0.410          H  
ATOM   2637  N   ARG A 171      -1.222   3.413   7.793  1.00  0.440          N  
ATOM   2638  CA  ARG A 171      -0.823   2.499   8.896  1.00  0.490          C  
ATOM   2639  C   ARG A 171       0.316   2.940   9.831  1.00  0.640          C  
ATOM   2640  O   ARG A 171       0.232   2.720  11.040  1.00  1.210          O  
ATOM   2641  CB  ARG A 171      -0.435   1.143   8.335  1.00  0.670          C  
ATOM   2642  CG  ARG A 171      -0.106   0.088   9.381  1.00  0.670          C  
ATOM   2643  CD  ARG A 171       0.241  -1.192   8.760  1.00  0.670          C  
ATOM   2644  NE  ARG A 171       0.501  -2.222   9.766  1.00  0.670          N  
ATOM   2645  CZ  ARG A 171       1.104  -3.409   9.531  1.00  0.670          C  
ATOM   2646  NH1 ARG A 171       1.532  -3.716   8.319  1.00  0.670          N  
ATOM   2647  NH2 ARG A 171       1.267  -4.264  10.531  1.00  0.670          N  
ATOM   2648  H   ARG A 171      -2.211   3.681   7.754  1.00  0.530          H  
ATOM   2649  HA  ARG A 171      -1.711   2.351   9.512  1.00  0.590          H  
ATOM   2650 1HB  ARG A 171      -1.257   0.763   7.732  1.00  0.800          H  
ATOM   2651 2HB  ARG A 171       0.434   1.241   7.680  1.00  0.800          H  
ATOM   2652 1HG  ARG A 171       0.761   0.400   9.963  1.00  0.800          H  
ATOM   2653 2HG  ARG A 171      -0.960  -0.055  10.041  1.00  0.800          H  
ATOM   2654 1HD  ARG A 171      -0.578  -1.523   8.117  1.00  0.800          H  
ATOM   2655 2HD  ARG A 171       1.145  -1.050   8.160  1.00  0.800          H  
ATOM   2656  HE  ARG A 171       0.189  -2.036  10.712  1.00  0.800          H  
ATOM   2657 1HH1 ARG A 171       1.416  -3.064   7.553  1.00  0.800          H  
ATOM   2658 2HH1 ARG A 171       2.004  -4.608   8.141  1.00  0.800          H  
ATOM   2659 1HH2 ARG A 171       0.939  -4.029  11.458  1.00  0.800          H  
ATOM   2660 2HH2 ARG A 171       1.723  -5.152  10.366  1.00  0.800          H  
ATOM   2661  N   ASP A 172       1.365   3.548   9.286  1.00  0.410          N  
ATOM   2662  CA  ASP A 172       2.437   4.129  10.062  1.00  0.530          C  
ATOM   2663  C   ASP A 172       3.118   5.171   9.209  1.00  0.490          C  
ATOM   2664  O   ASP A 172       3.885   6.012   9.702  1.00  0.680          O  
ATOM   2665  CB  ASP A 172       3.425   3.059  10.544  1.00  0.690          C  
ATOM   2666  CG  ASP A 172       4.133   2.305   9.413  1.00  0.690          C  
ATOM   2667  OD1 ASP A 172       3.841   2.561   8.268  1.00  0.690          O  
ATOM   2668  OD2 ASP A 172       4.976   1.490   9.712  1.00  0.690          O  
ATOM   2669  H   ASP A 172       1.412   3.632   8.275  1.00  0.490          H  
ATOM   2670  HA  ASP A 172       2.025   4.619  10.922  1.00  0.640          H  
ATOM   2671 1HB  ASP A 172       4.178   3.527  11.175  1.00  0.830          H  
ATOM   2672 2HB  ASP A 172       2.893   2.336  11.164  1.00  0.830          H  
ATOM   2673  N   CYS A 173       2.717   5.188   7.948  1.00  0.380          N  
ATOM   2674  CA  CYS A 173       3.234   6.095   6.944  1.00  0.410          C  
ATOM   2675  C   CYS A 173       2.172   7.106   6.590  1.00  0.460          C  
ATOM   2676  O   CYS A 173       0.976   6.868   6.759  1.00  0.670          O  
ATOM   2677  CB  CYS A 173       3.677   5.336   5.686  1.00  0.560          C  
ATOM   2678  SG  CYS A 173       5.033   4.153   5.958  1.00  0.560          S  
ATOM   2679  H   CYS A 173       2.049   4.472   7.651  1.00  0.460          H  
ATOM   2680  HA  CYS A 173       4.097   6.627   7.346  1.00  0.490          H  
ATOM   2681 1HB  CYS A 173       2.828   4.784   5.277  1.00  0.670          H  
ATOM   2682 2HB  CYS A 173       4.008   6.049   4.926  1.00  0.670          H  
ATOM   2683  HG  CYS A 173       4.372   3.410   6.897  1.00  0.670          H  
ATOM   2684  N   SER A 174       2.609   8.249   6.103  1.00  0.380          N  
ATOM   2685  CA  SER A 174       1.733   9.311   5.670  1.00  0.460          C  
ATOM   2686  C   SER A 174       1.868   9.640   4.189  1.00  0.380          C  
ATOM   2687  O   SER A 174       1.329  10.641   3.736  1.00  0.390          O  
ATOM   2688  CB  SER A 174       2.020  10.525   6.500  1.00  0.610          C  
ATOM   2689  OG  SER A 174       1.754  10.254   7.847  1.00  0.610          O  
ATOM   2690  H   SER A 174       3.615   8.423   6.039  1.00  0.460          H  
ATOM   2691  HA  SER A 174       0.703   9.001   5.855  1.00  0.550          H  
ATOM   2692 1HB  SER A 174       3.059  10.810   6.377  1.00  0.730          H  
ATOM   2693 2HB  SER A 174       1.422  11.349   6.168  1.00  0.730          H  
ATOM   2694  HG  SER A 174       2.246   9.419   8.008  1.00  0.730          H  
ATOM   2695  N   ASP A 175       2.517   8.805   3.376  1.00  0.350          N  
ATOM   2696  CA  ASP A 175       2.597   9.181   1.958  1.00  0.350          C  
ATOM   2697  C   ASP A 175       1.209   9.372   1.322  1.00  0.310          C  
ATOM   2698  O   ASP A 175       1.049  10.244   0.477  1.00  0.310          O  
ATOM   2699  CB  ASP A 175       3.470   8.214   1.136  1.00  0.490          C  
ATOM   2700  CG  ASP A 175       5.056   8.435   1.288  1.00  0.490          C  
ATOM   2701  OD1 ASP A 175       5.494   9.535   1.651  1.00  0.490          O  
ATOM   2702  OD2 ASP A 175       5.811   7.499   1.002  1.00  0.490          O  
ATOM   2703  H   ASP A 175       2.959   7.966   3.735  1.00  0.420          H  
ATOM   2704  HA  ASP A 175       3.106  10.144   1.910  1.00  0.420          H  
ATOM   2705 1HB  ASP A 175       3.235   7.185   1.422  1.00  0.590          H  
ATOM   2706 2HB  ASP A 175       3.211   8.318   0.077  1.00  0.590          H  
ATOM   2707  N   LEU A 176       0.182   8.593   1.700  1.00  0.290          N  
ATOM   2708  CA  LEU A 176      -1.135   8.852   1.101  1.00  0.270          C  
ATOM   2709  C   LEU A 176      -1.664  10.207   1.545  1.00  0.240          C  
ATOM   2710  O   LEU A 176      -2.221  10.954   0.740  1.00  0.230          O  
ATOM   2711  CB  LEU A 176      -2.174   7.802   1.520  1.00  0.390          C  
ATOM   2712  CG  LEU A 176      -2.042   6.405   0.972  1.00  0.390          C  
ATOM   2713  CD1 LEU A 176      -3.053   5.491   1.711  1.00  0.390          C  
ATOM   2714  CD2 LEU A 176      -2.343   6.422  -0.526  1.00  0.390          C  
ATOM   2715  H   LEU A 176       0.300   7.869   2.393  1.00  0.350          H  
ATOM   2716  HA  LEU A 176      -1.030   8.874   0.020  1.00  0.320          H  
ATOM   2717 1HB  LEU A 176      -2.170   7.726   2.611  1.00  0.460          H  
ATOM   2718 2HB  LEU A 176      -3.147   8.164   1.217  1.00  0.460          H  
ATOM   2719  HG  LEU A 176      -1.033   6.024   1.140  1.00  0.460          H  
ATOM   2720 1HD1 LEU A 176      -2.981   4.481   1.329  1.00  0.460          H  
ATOM   2721 2HD1 LEU A 176      -2.831   5.483   2.776  1.00  0.460          H  
ATOM   2722 3HD1 LEU A 176      -4.051   5.854   1.556  1.00  0.460          H  
ATOM   2723 1HD2 LEU A 176      -2.246   5.410  -0.914  1.00  0.460          H  
ATOM   2724 2HD2 LEU A 176      -3.349   6.787  -0.685  1.00  0.460          H  
ATOM   2725 3HD2 LEU A 176      -1.661   7.055  -1.062  1.00  0.460          H  
ATOM   2726  N   THR A 177      -1.457  10.521   2.825  1.00  0.240          N  
ATOM   2727  CA  THR A 177      -1.895  11.763   3.461  1.00  0.250          C  
ATOM   2728  C   THR A 177      -1.209  12.976   2.830  1.00  0.270          C  
ATOM   2729  O   THR A 177      -1.863  13.980   2.539  1.00  0.290          O  
ATOM   2730  CB  THR A 177      -1.584  11.722   4.981  1.00  0.350          C  
ATOM   2731  OG1 THR A 177      -2.268  10.629   5.588  1.00  0.350          O  
ATOM   2732  CG2 THR A 177      -2.017  12.996   5.663  1.00  0.350          C  
ATOM   2733  H   THR A 177      -1.024   9.820   3.411  1.00  0.290          H  
ATOM   2734  HA  THR A 177      -2.972  11.862   3.322  1.00  0.300          H  
ATOM   2735  HB  THR A 177      -0.535  11.593   5.124  1.00  0.420          H  
ATOM   2736  HG1 THR A 177      -1.952  10.537   6.509  1.00  0.420          H  
ATOM   2737 1HG2 THR A 177      -1.783  12.933   6.725  1.00  0.420          H  
ATOM   2738 2HG2 THR A 177      -1.481  13.802   5.230  1.00  0.420          H  
ATOM   2739 3HG2 THR A 177      -3.081  13.150   5.536  1.00  0.420          H  
ATOM   2740  N   ILE A 178       0.105  12.874   2.617  1.00  0.290          N  
ATOM   2741  CA  ILE A 178       0.919  13.941   2.045  1.00  0.330          C  
ATOM   2742  C   ILE A 178       0.566  14.152   0.587  1.00  0.310          C  
ATOM   2743  O   ILE A 178       0.361  15.295   0.166  1.00  0.340          O  
ATOM   2744  CB  ILE A 178       2.422  13.600   2.134  1.00  0.450          C  
ATOM   2745  CG1 ILE A 178       2.856  13.586   3.590  1.00  0.450          C  
ATOM   2746  CG2 ILE A 178       3.242  14.644   1.349  1.00  0.450          C  
ATOM   2747  CD1 ILE A 178       4.221  12.956   3.854  1.00  0.450          C  
ATOM   2748  H   ILE A 178       0.550  12.005   2.893  1.00  0.350          H  
ATOM   2749  HA  ILE A 178       0.729  14.858   2.588  1.00  0.400          H  
ATOM   2750  HB  ILE A 178       2.598  12.609   1.726  1.00  0.540          H  
ATOM   2751 1HG1 ILE A 178       2.881  14.597   3.934  1.00  0.540          H  
ATOM   2752 2HG1 ILE A 178       2.113  13.040   4.164  1.00  0.540          H  
ATOM   2753 1HG2 ILE A 178       4.284  14.394   1.426  1.00  0.540          H  
ATOM   2754 2HG2 ILE A 178       2.963  14.653   0.295  1.00  0.540          H  
ATOM   2755 3HG2 ILE A 178       3.071  15.634   1.768  1.00  0.540          H  
ATOM   2756 1HD1 ILE A 178       4.430  12.989   4.922  1.00  0.540          H  
ATOM   2757 2HD1 ILE A 178       4.192  11.914   3.523  1.00  0.540          H  
ATOM   2758 3HD1 ILE A 178       5.008  13.481   3.326  1.00  0.540          H  
ATOM   2759  N   PHE A 179       0.524  13.070  -0.193  1.00  0.300          N  
ATOM   2760  CA  PHE A 179       0.196  13.163  -1.604  1.00  0.310          C  
ATOM   2761  C   PHE A 179      -1.220  13.676  -1.752  1.00  0.270          C  
ATOM   2762  O   PHE A 179      -1.488  14.530  -2.598  1.00  0.280          O  
ATOM   2763  CB  PHE A 179       0.325  11.808  -2.295  1.00  0.430          C  
ATOM   2764  CG  PHE A 179       1.711  11.347  -2.657  1.00  0.430          C  
ATOM   2765  CD1 PHE A 179       2.754  11.294  -1.734  1.00  0.430          C  
ATOM   2766  CD2 PHE A 179       1.961  10.914  -3.945  1.00  0.430          C  
ATOM   2767  CE1 PHE A 179       3.983  10.835  -2.095  1.00  0.430          C  
ATOM   2768  CE2 PHE A 179       3.200  10.458  -4.304  1.00  0.430          C  
ATOM   2769  CZ  PHE A 179       4.213  10.417  -3.385  1.00  0.430          C  
ATOM   2770  H   PHE A 179       0.720  12.146   0.203  1.00  0.360          H  
ATOM   2771  HA  PHE A 179       0.875  13.870  -2.072  1.00  0.370          H  
ATOM   2772 1HB  PHE A 179      -0.106  11.051  -1.645  1.00  0.520          H  
ATOM   2773 2HB  PHE A 179      -0.260  11.824  -3.205  1.00  0.520          H  
ATOM   2774  HD1 PHE A 179       2.602  11.613  -0.713  1.00  0.520          H  
ATOM   2775  HD2 PHE A 179       1.158  10.943  -4.678  1.00  0.520          H  
ATOM   2776  HE1 PHE A 179       4.773  10.806  -1.346  1.00  0.520          H  
ATOM   2777  HE2 PHE A 179       3.383  10.131  -5.317  1.00  0.520          H  
ATOM   2778  HZ  PHE A 179       5.193  10.054  -3.679  1.00  0.520          H  
ATOM   2779  N   GLY A 180      -2.125  13.170  -0.900  1.00  0.260          N  
ATOM   2780  CA  GLY A 180      -3.522  13.548  -0.872  1.00  0.260          C  
ATOM   2781  C   GLY A 180      -3.615  15.016  -0.621  1.00  0.250          C  
ATOM   2782  O   GLY A 180      -4.263  15.735  -1.377  1.00  0.310          O  
ATOM   2783  H   GLY A 180      -1.859  12.445  -0.238  1.00  0.310          H  
ATOM   2784 1HA  GLY A 180      -4.012  13.301  -1.811  1.00  0.310          H  
ATOM   2785 2HA  GLY A 180      -4.025  12.997  -0.075  1.00  0.310          H  
ATOM   2786  N   GLY A 181      -2.975  15.471   0.443  1.00  0.250          N  
ATOM   2787  CA  GLY A 181      -2.981  16.855   0.831  1.00  0.280          C  
ATOM   2788  C   GLY A 181      -2.419  17.791  -0.221  1.00  0.270          C  
ATOM   2789  O   GLY A 181      -2.959  18.882  -0.443  1.00  0.280          O  
ATOM   2790  H   GLY A 181      -2.469  14.820   1.042  1.00  0.300          H  
ATOM   2791 1HA  GLY A 181      -3.990  17.150   1.097  1.00  0.340          H  
ATOM   2792 2HA  GLY A 181      -2.373  16.918   1.718  1.00  0.340          H  
ATOM   2793  N   LEU A 182      -1.382  17.360  -0.946  1.00  0.290          N  
ATOM   2794  CA  LEU A 182      -0.832  18.242  -1.954  1.00  0.320          C  
ATOM   2795  C   LEU A 182      -1.816  18.279  -3.128  1.00  0.340          C  
ATOM   2796  O   LEU A 182      -2.226  19.350  -3.586  1.00  0.370          O  
ATOM   2797  CB  LEU A 182       0.543  17.701  -2.436  1.00  0.440          C  
ATOM   2798  CG  LEU A 182       1.394  18.601  -3.397  1.00  0.440          C  
ATOM   2799  CD1 LEU A 182       1.763  19.921  -2.686  1.00  0.440          C  
ATOM   2800  CD2 LEU A 182       2.688  17.879  -3.795  1.00  0.440          C  
ATOM   2801  H   LEU A 182      -0.918  16.476  -0.707  1.00  0.350          H  
ATOM   2802  HA  LEU A 182      -0.745  19.241  -1.537  1.00  0.380          H  
ATOM   2803 1HB  LEU A 182       1.147  17.422  -1.587  1.00  0.520          H  
ATOM   2804 2HB  LEU A 182       0.340  16.777  -2.984  1.00  0.520          H  
ATOM   2805  HG  LEU A 182       0.816  18.826  -4.277  1.00  0.520          H  
ATOM   2806 1HD1 LEU A 182       2.367  20.537  -3.344  1.00  0.520          H  
ATOM   2807 2HD1 LEU A 182       0.884  20.474  -2.403  1.00  0.520          H  
ATOM   2808 3HD1 LEU A 182       2.346  19.681  -1.797  1.00  0.520          H  
ATOM   2809 1HD2 LEU A 182       3.277  18.519  -4.463  1.00  0.520          H  
ATOM   2810 2HD2 LEU A 182       3.279  17.653  -2.902  1.00  0.520          H  
ATOM   2811 3HD2 LEU A 182       2.448  16.973  -4.310  1.00  0.520          H  
ATOM   2812  N   ALA A 183      -2.257  17.095  -3.566  1.00  0.340          N  
ATOM   2813  CA  ALA A 183      -3.151  16.938  -4.707  1.00  0.390          C  
ATOM   2814  C   ALA A 183      -4.494  17.631  -4.514  1.00  0.390          C  
ATOM   2815  O   ALA A 183      -5.044  18.214  -5.440  1.00  0.470          O  
ATOM   2816  CB  ALA A 183      -3.387  15.456  -4.963  1.00  0.530          C  
ATOM   2817  H   ALA A 183      -1.924  16.244  -3.113  1.00  0.410          H  
ATOM   2818  HA  ALA A 183      -2.663  17.384  -5.569  1.00  0.470          H  
ATOM   2819 1HB  ALA A 183      -4.017  15.334  -5.819  1.00  0.630          H  
ATOM   2820 2HB  ALA A 183      -2.435  14.956  -5.138  1.00  0.630          H  
ATOM   2821 3HB  ALA A 183      -3.870  15.011  -4.091  1.00  0.630          H  
ATOM   2822  N   THR A 184      -5.010  17.605  -3.297  1.00  0.340          N  
ATOM   2823  CA  THR A 184      -6.310  18.180  -2.980  1.00  0.360          C  
ATOM   2824  C   THR A 184      -6.215  19.600  -2.452  1.00  0.350          C  
ATOM   2825  O   THR A 184      -7.223  20.171  -2.031  1.00  0.390          O  
ATOM   2826  CB  THR A 184      -7.080  17.311  -1.958  1.00  0.500          C  
ATOM   2827  OG1 THR A 184      -6.330  17.199  -0.744  1.00  0.500          O  
ATOM   2828  CG2 THR A 184      -7.382  15.927  -2.492  1.00  0.500          C  
ATOM   2829  H   THR A 184      -4.511  17.103  -2.568  1.00  0.410          H  
ATOM   2830  HA  THR A 184      -6.901  18.215  -3.895  1.00  0.430          H  
ATOM   2831  HB  THR A 184      -8.022  17.798  -1.736  1.00  0.600          H  
ATOM   2832  HG1 THR A 184      -5.521  16.691  -0.927  1.00  0.600          H  
ATOM   2833 1HG2 THR A 184      -7.936  15.369  -1.742  1.00  0.600          H  
ATOM   2834 2HG2 THR A 184      -7.978  16.025  -3.394  1.00  0.600          H  
ATOM   2835 3HG2 THR A 184      -6.455  15.406  -2.722  1.00  0.600          H  
ATOM   2836  N   ASN A 185      -5.006  20.167  -2.415  1.00  0.340          N  
ATOM   2837  CA  ASN A 185      -4.805  21.519  -1.920  1.00  0.360          C  
ATOM   2838  C   ASN A 185      -5.451  21.649  -0.529  1.00  0.340          C  
ATOM   2839  O   ASN A 185      -6.178  22.609  -0.271  1.00  0.390          O  
ATOM   2840  CB  ASN A 185      -5.391  22.530  -2.908  1.00  0.500          C  
ATOM   2841  CG  ASN A 185      -4.830  23.904  -2.750  1.00  0.500          C  
ATOM   2842  OD1 ASN A 185      -3.620  24.064  -2.597  1.00  0.500          O  
ATOM   2843  ND2 ASN A 185      -5.670  24.902  -2.747  1.00  0.500          N  
ATOM   2844  H   ASN A 185      -4.189  19.674  -2.780  1.00  0.410          H  
ATOM   2845  HA  ASN A 185      -3.732  21.692  -1.804  1.00  0.430          H  
ATOM   2846 1HB  ASN A 185      -5.194  22.189  -3.929  1.00  0.600          H  
ATOM   2847 2HB  ASN A 185      -6.475  22.579  -2.788  1.00  0.600          H  
ATOM   2848 1HD2 ASN A 185      -5.324  25.828  -2.595  1.00  0.600          H  
ATOM   2849 2HD2 ASN A 185      -6.646  24.729  -2.855  1.00  0.600          H  
ATOM   2850  N   ALA A 186      -5.212  20.663   0.352  1.00  0.300          N  
ATOM   2851  CA  ALA A 186      -5.818  20.623   1.687  1.00  0.310          C  
ATOM   2852  C   ALA A 186      -5.411  21.848   2.458  1.00  0.330          C  
ATOM   2853  O   ALA A 186      -4.339  22.368   2.244  1.00  0.370          O  
ATOM   2854  CB  ALA A 186      -5.407  19.366   2.426  1.00  0.430          C  
ATOM   2855  H   ALA A 186      -4.562  19.924   0.066  1.00  0.360          H  
ATOM   2856  HA  ALA A 186      -6.900  20.630   1.581  1.00  0.370          H  
ATOM   2857 1HB  ALA A 186      -5.873  19.344   3.417  1.00  0.520          H  
ATOM   2858 2HB  ALA A 186      -5.734  18.500   1.854  1.00  0.520          H  
ATOM   2859 3HB  ALA A 186      -4.338  19.364   2.523  1.00  0.520          H  
ATOM   2860  N   SER A 187      -6.251  22.328   3.364  1.00  0.360          N  
ATOM   2861  CA  SER A 187      -5.901  23.538   4.114  1.00  0.390          C  
ATOM   2862  C   SER A 187      -4.935  23.288   5.272  1.00  0.410          C  
ATOM   2863  O   SER A 187      -4.366  24.226   5.834  1.00  0.540          O  
ATOM   2864  CB  SER A 187      -7.145  24.205   4.611  1.00  0.530          C  
ATOM   2865  OG  SER A 187      -7.924  24.668   3.549  1.00  0.530          O  
ATOM   2866  H   SER A 187      -7.134  21.848   3.537  1.00  0.430          H  
ATOM   2867  HA  SER A 187      -5.416  24.226   3.421  1.00  0.470          H  
ATOM   2868 1HB  SER A 187      -7.707  23.464   5.163  1.00  0.640          H  
ATOM   2869 2HB  SER A 187      -6.889  25.018   5.279  1.00  0.640          H  
ATOM   2870  HG  SER A 187      -7.416  25.378   3.141  1.00  0.640          H  
ATOM   2871  N   PHE A 188      -4.748  22.024   5.626  1.00  0.360          N  
ATOM   2872  CA  PHE A 188      -3.782  21.626   6.641  1.00  0.370          C  
ATOM   2873  C   PHE A 188      -3.605  20.118   6.551  1.00  0.360          C  
ATOM   2874  O   PHE A 188      -4.586  19.392   6.334  1.00  0.380          O  
ATOM   2875  CB  PHE A 188      -4.172  22.030   8.051  1.00  0.510          C  
ATOM   2876  CG  PHE A 188      -3.006  22.027   8.951  1.00  0.510          C  
ATOM   2877  CD1 PHE A 188      -2.201  23.153   9.018  1.00  0.510          C  
ATOM   2878  CD2 PHE A 188      -2.674  20.918   9.715  1.00  0.510          C  
ATOM   2879  CE1 PHE A 188      -1.096  23.182   9.840  1.00  0.510          C  
ATOM   2880  CE2 PHE A 188      -1.566  20.956  10.538  1.00  0.510          C  
ATOM   2881  CZ  PHE A 188      -0.784  22.085  10.599  1.00  0.510          C  
ATOM   2882  H   PHE A 188      -5.264  21.318   5.118  1.00  0.430          H  
ATOM   2883  HA  PHE A 188      -2.821  22.091   6.414  1.00  0.440          H  
ATOM   2884 1HB  PHE A 188      -4.623  23.023   8.063  1.00  0.620          H  
ATOM   2885 2HB  PHE A 188      -4.875  21.343   8.442  1.00  0.620          H  
ATOM   2886  HD1 PHE A 188      -2.455  24.027   8.405  1.00  0.620          H  
ATOM   2887  HD2 PHE A 188      -3.298  20.024   9.661  1.00  0.620          H  
ATOM   2888  HE1 PHE A 188      -0.467  24.073   9.889  1.00  0.620          H  
ATOM   2889  HE2 PHE A 188      -1.297  20.106  11.144  1.00  0.620          H  
ATOM   2890  HZ  PHE A 188       0.090  22.107  11.251  1.00  0.620          H  
ATOM   2891  N   VAL A 189      -2.366  19.644   6.662  1.00  0.370          N  
ATOM   2892  CA  VAL A 189      -2.112  18.214   6.597  1.00  0.380          C  
ATOM   2893  C   VAL A 189      -1.271  17.722   7.782  1.00  0.400          C  
ATOM   2894  O   VAL A 189      -0.174  18.225   8.025  1.00  0.440          O  
ATOM   2895  CB  VAL A 189      -1.421  17.928   5.248  1.00  0.530          C  
ATOM   2896  CG1 VAL A 189      -1.120  16.479   5.074  1.00  0.530          C  
ATOM   2897  CG2 VAL A 189      -2.328  18.397   4.144  1.00  0.530          C  
ATOM   2898  H   VAL A 189      -1.588  20.277   6.816  1.00  0.440          H  
ATOM   2899  HA  VAL A 189      -3.067  17.684   6.624  1.00  0.460          H  
ATOM   2900  HB  VAL A 189      -0.478  18.469   5.209  1.00  0.630          H  
ATOM   2901 1HG1 VAL A 189      -0.638  16.316   4.110  1.00  0.630          H  
ATOM   2902 2HG1 VAL A 189      -0.466  16.131   5.864  1.00  0.630          H  
ATOM   2903 3HG1 VAL A 189      -2.062  15.939   5.106  1.00  0.630          H  
ATOM   2904 1HG2 VAL A 189      -1.860  18.219   3.230  1.00  0.630          H  
ATOM   2905 2HG2 VAL A 189      -3.269  17.842   4.194  1.00  0.630          H  
ATOM   2906 3HG2 VAL A 189      -2.525  19.458   4.219  1.00  0.630          H  
ATOM   2907  N   VAL A 190      -1.778  16.714   8.498  1.00  0.400          N  
ATOM   2908  CA  VAL A 190      -1.079  16.157   9.653  1.00  0.440          C  
ATOM   2909  C   VAL A 190      -0.523  14.767   9.384  1.00  0.420          C  
ATOM   2910  O   VAL A 190      -1.277  13.817   9.129  1.00  0.440          O  
ATOM   2911  CB  VAL A 190      -2.024  16.067  10.848  1.00  0.600          C  
ATOM   2912  CG1 VAL A 190      -1.321  15.472  12.011  1.00  0.600          C  
ATOM   2913  CG2 VAL A 190      -2.541  17.397  11.174  1.00  0.600          C  
ATOM   2914  H   VAL A 190      -2.701  16.345   8.248  1.00  0.480          H  
ATOM   2915  HA  VAL A 190      -0.251  16.818   9.907  1.00  0.530          H  
ATOM   2916  HB  VAL A 190      -2.828  15.422  10.604  1.00  0.720          H  
ATOM   2917 1HG1 VAL A 190      -2.011  15.388  12.837  1.00  0.720          H  
ATOM   2918 2HG1 VAL A 190      -0.979  14.522  11.752  1.00  0.720          H  
ATOM   2919 3HG1 VAL A 190      -0.469  16.090  12.294  1.00  0.720          H  
ATOM   2920 1HG2 VAL A 190      -3.201  17.305  12.019  1.00  0.720          H  
ATOM   2921 2HG2 VAL A 190      -1.715  18.028  11.423  1.00  0.720          H  
ATOM   2922 3HG2 VAL A 190      -3.081  17.801  10.321  1.00  0.720          H  
ATOM   2923  N   THR A 191       0.794  14.631   9.530  1.00  0.430          N  
ATOM   2924  CA  THR A 191       1.449  13.373   9.223  1.00  0.460          C  
ATOM   2925  C   THR A 191       2.186  12.750  10.409  1.00  0.520          C  
ATOM   2926  O   THR A 191       2.594  13.436  11.343  1.00  0.520          O  
ATOM   2927  CB  THR A 191       2.456  13.625   8.107  1.00  0.630          C  
ATOM   2928  OG1 THR A 191       3.473  14.498   8.594  1.00  0.630          O  
ATOM   2929  CG2 THR A 191       1.735  14.293   6.933  1.00  0.630          C  
ATOM   2930  H   THR A 191       1.356  15.434   9.782  1.00  0.520          H  
ATOM   2931  HA  THR A 191       0.696  12.664   8.880  1.00  0.550          H  
ATOM   2932  HB  THR A 191       2.909  12.706   7.806  1.00  0.760          H  
ATOM   2933  HG1 THR A 191       4.176  14.566   7.942  1.00  0.760          H  
ATOM   2934 1HG2 THR A 191       2.436  14.477   6.164  1.00  0.760          H  
ATOM   2935 2HG2 THR A 191       0.947  13.645   6.561  1.00  0.760          H  
ATOM   2936 3HG2 THR A 191       1.303  15.239   7.243  1.00  0.760          H  
ATOM   2937  N   SER A 192       2.447  11.441  10.305  1.00  0.610          N  
ATOM   2938  CA  SER A 192       3.111  10.626  11.336  1.00  0.740          C  
ATOM   2939  C   SER A 192       4.608  10.836  11.429  1.00  0.730          C  
ATOM   2940  O   SER A 192       5.261  10.351  12.355  1.00  0.830          O  
ATOM   2941  CB  SER A 192       2.849   9.147  11.086  1.00  0.980          C  
ATOM   2942  OG  SER A 192       3.473   8.720   9.888  1.00  0.980          O  
ATOM   2943  H   SER A 192       2.138  10.964   9.465  1.00  0.730          H  
ATOM   2944  HA  SER A 192       2.692  10.894  12.300  1.00  0.890          H  
ATOM   2945 1HB  SER A 192       3.233   8.566  11.925  1.00  1.180          H  
ATOM   2946 2HB  SER A 192       1.774   8.966  11.030  1.00  1.180          H  
ATOM   2947  HG  SER A 192       3.489   7.723   9.902  1.00  1.180          H  
ATOM   2948  N   LYS A 193       5.156  11.541  10.456  1.00  0.680          N  
ATOM   2949  CA  LYS A 193       6.580  11.793  10.384  1.00  0.780          C  
ATOM   2950  C   LYS A 193       6.901  13.250  10.697  1.00  0.710          C  
ATOM   2951  O   LYS A 193       8.002  13.718  10.394  1.00  0.880          O  
ATOM   2952  CB  LYS A 193       7.135  11.380   9.022  1.00  1.050          C  
ATOM   2953  CG  LYS A 193       6.890   9.891   8.658  1.00  1.050          C  
ATOM   2954  CD  LYS A 193       7.550   8.875   9.593  1.00  1.050          C  
ATOM   2955  CE  LYS A 193       7.302   7.436   9.078  1.00  1.050          C  
ATOM   2956  NZ  LYS A 193       7.884   6.398   9.985  1.00  1.050          N  
ATOM   2957  H   LYS A 193       4.543  11.906   9.745  1.00  0.820          H  
ATOM   2958  HA  LYS A 193       7.075  11.199  11.150  1.00  0.940          H  
ATOM   2959 1HB  LYS A 193       6.671  11.987   8.243  1.00  1.260          H  
ATOM   2960 2HB  LYS A 193       8.208  11.566   8.987  1.00  1.260          H  
ATOM   2961 1HG  LYS A 193       5.814   9.697   8.624  1.00  1.260          H  
ATOM   2962 2HG  LYS A 193       7.287   9.711   7.682  1.00  1.260          H  
ATOM   2963 1HD  LYS A 193       8.621   9.064   9.660  1.00  1.260          H  
ATOM   2964 2HD  LYS A 193       7.112   8.953  10.589  1.00  1.260          H  
ATOM   2965 1HE  LYS A 193       6.225   7.271   8.993  1.00  1.260          H  
ATOM   2966 2HE  LYS A 193       7.751   7.332   8.088  1.00  1.260          H  
ATOM   2967 1HZ  LYS A 193       7.698   5.473   9.609  1.00  1.260          H  
ATOM   2968 2HZ  LYS A 193       8.883   6.540  10.062  1.00  1.260          H  
ATOM   2969 3HZ  LYS A 193       7.462   6.479  10.898  1.00  1.260          H  
ATOM   2970  N   ASN A 194       5.953  13.966  11.313  1.00  0.650          N  
ATOM   2971  CA  ASN A 194       6.176  15.354  11.683  1.00  0.850          C  
ATOM   2972  C   ASN A 194       5.560  15.597  13.069  1.00  0.740          C  
ATOM   2973  O   ASN A 194       5.044  14.674  13.700  1.00  0.690          O  
ATOM   2974  CB  ASN A 194       5.620  16.283  10.602  1.00  1.110          C  
ATOM   2975  CG  ASN A 194       6.321  17.644  10.520  1.00  1.110          C  
ATOM   2976  OD1 ASN A 194       6.716  18.215  11.544  1.00  1.110          O  
ATOM   2977  ND2 ASN A 194       6.486  18.152   9.326  1.00  1.110          N  
ATOM   2978  H   ASN A 194       5.035  13.551  11.509  1.00  0.780          H  
ATOM   2979  HA  ASN A 194       7.250  15.528  11.769  1.00  1.020          H  
ATOM   2980 1HB  ASN A 194       5.710  15.791   9.634  1.00  1.330          H  
ATOM   2981 2HB  ASN A 194       4.555  16.443  10.782  1.00  1.330          H  
ATOM   2982 1HD2 ASN A 194       6.948  19.035   9.213  1.00  1.330          H  
ATOM   2983 2HD2 ASN A 194       6.158  17.658   8.523  1.00  1.330          H  
ATOM   2984  N   SER A 195       5.674  16.815  13.575  1.00  1.030          N  
ATOM   2985  CA  SER A 195       5.153  17.150  14.892  1.00  1.040          C  
ATOM   2986  C   SER A 195       3.779  17.803  14.852  1.00  0.880          C  
ATOM   2987  O   SER A 195       3.595  18.869  14.249  1.00  1.150          O  
ATOM   2988  CB  SER A 195       6.129  18.066  15.602  1.00  1.450          C  
ATOM   2989  OG  SER A 195       5.610  18.508  16.824  1.00  1.450          O  
ATOM   2990  H   SER A 195       6.132  17.528  13.022  1.00  1.240          H  
ATOM   2991  HA  SER A 195       5.070  16.228  15.468  1.00  1.250          H  
ATOM   2992 1HB  SER A 195       7.065  17.535  15.771  1.00  1.740          H  
ATOM   2993 2HB  SER A 195       6.349  18.923  14.965  1.00  1.740          H  
ATOM   2994  HG  SER A 195       6.305  19.036  17.229  1.00  1.740          H  
ATOM   2995  N   LEU A 196       2.791  17.184  15.504  1.00  0.970          N  
ATOM   2996  CA  LEU A 196       1.452  17.766  15.520  1.00  1.120          C  
ATOM   2997  C   LEU A 196       1.332  18.899  16.511  1.00  1.050          C  
ATOM   2998  O   LEU A 196       0.769  18.775  17.600  1.00  1.310          O  
ATOM   2999  CB  LEU A 196       0.353  16.724  15.769  1.00  1.510          C  
ATOM   3000  CG  LEU A 196      -1.145  17.280  15.824  1.00  1.510          C  
ATOM   3001  CD1 LEU A 196      -1.490  18.109  14.587  1.00  1.510          C  
ATOM   3002  CD2 LEU A 196      -2.085  16.090  15.933  1.00  1.510          C  
ATOM   3003  H   LEU A 196       2.982  16.315  15.982  1.00  1.160          H  
ATOM   3004  HA  LEU A 196       1.278  18.180  14.530  1.00  1.340          H  
ATOM   3005 1HB  LEU A 196       0.395  15.987  14.972  1.00  1.810          H  
ATOM   3006 2HB  LEU A 196       0.558  16.222  16.714  1.00  1.810          H  
ATOM   3007  HG  LEU A 196      -1.279  17.901  16.694  1.00  1.810          H  
ATOM   3008 1HD1 LEU A 196      -2.517  18.446  14.649  1.00  1.810          H  
ATOM   3009 2HD1 LEU A 196      -0.844  18.979  14.516  1.00  1.810          H  
ATOM   3010 3HD1 LEU A 196      -1.373  17.524  13.736  1.00  1.810          H  
ATOM   3011 1HD2 LEU A 196      -3.118  16.440  15.992  1.00  1.810          H  
ATOM   3012 2HD2 LEU A 196      -1.974  15.445  15.076  1.00  1.810          H  
ATOM   3013 3HD2 LEU A 196      -1.839  15.530  16.832  1.00  1.810          H  
ATOM   3014  N   ASP A 197       1.863  20.021  16.090  1.00  1.040          N  
ATOM   3015  CA  ASP A 197       1.850  21.225  16.875  1.00  1.230          C  
ATOM   3016  C   ASP A 197       0.503  21.881  16.668  1.00  1.110          C  
ATOM   3017  O   ASP A 197       0.220  22.428  15.595  1.00  1.050          O  
ATOM   3018  CB  ASP A 197       3.010  22.144  16.476  1.00  1.650          C  
ATOM   3019  CG  ASP A 197       3.078  23.416  17.306  1.00  1.650          C  
ATOM   3020  OD1 ASP A 197       2.024  23.855  17.771  1.00  1.650          O  
ATOM   3021  OD2 ASP A 197       4.148  23.952  17.472  1.00  1.650          O  
ATOM   3022  H   ASP A 197       2.345  19.980  15.189  1.00  1.250          H  
ATOM   3023  HA  ASP A 197       1.957  20.965  17.928  1.00  1.480          H  
ATOM   3024 1HB  ASP A 197       3.951  21.598  16.583  1.00  1.980          H  
ATOM   3025 2HB  ASP A 197       2.912  22.413  15.424  1.00  1.980          H  
ATOM   3026  N   LEU A 198      -0.354  21.794  17.682  1.00  1.150          N  
ATOM   3027  CA  LEU A 198      -1.707  22.288  17.534  1.00  1.120          C  
ATOM   3028  C   LEU A 198      -1.797  23.796  17.672  1.00  1.070          C  
ATOM   3029  O   LEU A 198      -2.847  24.386  17.402  1.00  1.030          O  
ATOM   3030  CB  LEU A 198      -2.646  21.588  18.526  1.00  1.580          C  
ATOM   3031  CG  LEU A 198      -2.861  20.048  18.289  1.00  1.580          C  
ATOM   3032  CD1 LEU A 198      -3.682  19.451  19.423  1.00  1.580          C  
ATOM   3033  CD2 LEU A 198      -3.604  19.829  16.978  1.00  1.580          C  
ATOM   3034  H   LEU A 198      -0.057  21.340  18.537  1.00  1.380          H  
ATOM   3035  HA  LEU A 198      -2.022  22.040  16.538  1.00  1.340          H  
ATOM   3036 1HB  LEU A 198      -2.241  21.718  19.528  1.00  1.900          H  
ATOM   3037 2HB  LEU A 198      -3.619  22.077  18.484  1.00  1.900          H  
ATOM   3038  HG  LEU A 198      -1.896  19.543  18.260  1.00  1.900          H  
ATOM   3039 1HD1 LEU A 198      -3.823  18.379  19.246  1.00  1.900          H  
ATOM   3040 2HD1 LEU A 198      -3.157  19.594  20.367  1.00  1.900          H  
ATOM   3041 3HD1 LEU A 198      -4.656  19.937  19.470  1.00  1.900          H  
ATOM   3042 1HD2 LEU A 198      -3.762  18.761  16.833  1.00  1.900          H  
ATOM   3043 2HD2 LEU A 198      -4.557  20.334  17.038  1.00  1.900          H  
ATOM   3044 3HD2 LEU A 198      -3.049  20.214  16.138  1.00  1.900          H  
ATOM   3045  N   ASN A 199      -0.696  24.442  18.056  1.00  1.130          N  
ATOM   3046  CA  ASN A 199      -0.717  25.889  18.124  1.00  1.140          C  
ATOM   3047  C   ASN A 199      -0.455  26.308  16.697  1.00  1.080          C  
ATOM   3048  O   ASN A 199      -1.102  27.215  16.168  1.00  1.060          O  
ATOM   3049  CB  ASN A 199       0.320  26.427  19.081  1.00  1.590          C  
ATOM   3050  CG  ASN A 199      -0.022  26.150  20.513  1.00  1.590          C  
ATOM   3051  OD1 ASN A 199      -1.191  25.998  20.896  1.00  1.590          O  
ATOM   3052  ND2 ASN A 199       0.991  26.071  21.328  1.00  1.590          N  
ATOM   3053  H   ASN A 199       0.183  23.938  18.228  1.00  1.360          H  
ATOM   3054  HA  ASN A 199      -1.708  26.242  18.411  1.00  1.370          H  
ATOM   3055 1HB  ASN A 199       1.290  25.980  18.857  1.00  1.910          H  
ATOM   3056 2HB  ASN A 199       0.417  27.502  18.939  1.00  1.910          H  
ATOM   3057 1HD2 ASN A 199       0.839  25.882  22.297  1.00  1.910          H  
ATOM   3058 2HD2 ASN A 199       1.923  26.192  20.982  1.00  1.910          H  
ATOM   3059  N   GLY A 200       0.465  25.571  16.061  1.00  1.100          N  
ATOM   3060  CA  GLY A 200       0.816  25.780  14.668  1.00  1.110          C  
ATOM   3061  C   GLY A 200      -0.422  25.557  13.801  1.00  1.000          C  
ATOM   3062  O   GLY A 200      -0.669  26.316  12.861  1.00  1.010          O  
ATOM   3063  H   GLY A 200       0.980  24.869  16.612  1.00  1.320          H  
ATOM   3064 1HA  GLY A 200       1.201  26.789  14.527  1.00  1.330          H  
ATOM   3065 2HA  GLY A 200       1.603  25.079  14.386  1.00  1.330          H  
ATOM   3066  N   PHE A 201      -1.205  24.517  14.131  1.00  0.930          N  
ATOM   3067  CA  PHE A 201      -2.448  24.223  13.427  1.00  0.890          C  
ATOM   3068  C   PHE A 201      -3.424  25.365  13.529  1.00  0.860          C  
ATOM   3069  O   PHE A 201      -3.827  25.936  12.514  1.00  0.860          O  
ATOM   3070  CB  PHE A 201      -3.101  22.962  13.971  1.00  1.260          C  
ATOM   3071  CG  PHE A 201      -4.460  22.676  13.430  1.00  1.260          C  
ATOM   3072  CD1 PHE A 201      -4.617  22.391  12.127  1.00  1.260          C  
ATOM   3073  CD2 PHE A 201      -5.576  22.648  14.257  1.00  1.260          C  
ATOM   3074  CE1 PHE A 201      -5.831  22.086  11.591  1.00  1.260          C  
ATOM   3075  CE2 PHE A 201      -6.813  22.338  13.739  1.00  1.260          C  
ATOM   3076  CZ  PHE A 201      -6.940  22.053  12.394  1.00  1.260          C  
ATOM   3077  H   PHE A 201      -0.891  23.905  14.889  1.00  1.120          H  
ATOM   3078  HA  PHE A 201      -2.215  24.069  12.376  1.00  1.070          H  
ATOM   3079 1HB  PHE A 201      -2.453  22.104  13.789  1.00  1.510          H  
ATOM   3080 2HB  PHE A 201      -3.209  23.075  15.029  1.00  1.510          H  
ATOM   3081  HD1 PHE A 201      -3.755  22.424  11.517  1.00  1.510          H  
ATOM   3082  HD2 PHE A 201      -5.466  22.868  15.321  1.00  1.510          H  
ATOM   3083  HE1 PHE A 201      -5.910  21.870  10.534  1.00  1.510          H  
ATOM   3084  HE2 PHE A 201      -7.691  22.314  14.390  1.00  1.510          H  
ATOM   3085  HZ  PHE A 201      -7.911  21.805  11.974  1.00  1.510          H  
ATOM   3086  N   GLU A 202      -3.771  25.791  14.745  1.00  0.900          N  
ATOM   3087  CA  GLU A 202      -4.736  26.872  14.793  1.00  0.920          C  
ATOM   3088  C   GLU A 202      -4.221  28.127  14.103  1.00  0.910          C  
ATOM   3089  O   GLU A 202      -5.006  28.811  13.447  1.00  0.900          O  
ATOM   3090  CB  GLU A 202      -5.194  27.187  16.218  1.00  1.280          C  
ATOM   3091  CG  GLU A 202      -6.123  26.120  16.822  1.00  1.280          C  
ATOM   3092  CD  GLU A 202      -6.636  26.478  18.204  1.00  1.280          C  
ATOM   3093  OE1 GLU A 202      -6.116  27.400  18.791  1.00  1.280          O  
ATOM   3094  OE2 GLU A 202      -7.557  25.831  18.662  1.00  1.280          O  
ATOM   3095  H   GLU A 202      -3.425  25.347  15.604  1.00  1.080          H  
ATOM   3096  HA  GLU A 202      -5.621  26.543  14.249  1.00  1.100          H  
ATOM   3097 1HB  GLU A 202      -4.316  27.273  16.862  1.00  1.540          H  
ATOM   3098 2HB  GLU A 202      -5.712  28.148  16.233  1.00  1.540          H  
ATOM   3099 1HG  GLU A 202      -6.973  25.975  16.154  1.00  1.540          H  
ATOM   3100 2HG  GLU A 202      -5.575  25.179  16.874  1.00  1.540          H  
ATOM   3101  N   LYS A 203      -2.928  28.450  14.216  1.00  0.950          N  
ATOM   3102  CA  LYS A 203      -2.453  29.637  13.524  1.00  1.010          C  
ATOM   3103  C   LYS A 203      -2.601  29.475  12.013  1.00  0.980          C  
ATOM   3104  O   LYS A 203      -3.047  30.406  11.336  1.00  1.000          O  
ATOM   3105  CB  LYS A 203      -1.002  29.942  13.884  1.00  1.390          C  
ATOM   3106  CG  LYS A 203      -0.803  30.464  15.304  1.00  1.390          C  
ATOM   3107  CD  LYS A 203       0.671  30.712  15.600  1.00  1.390          C  
ATOM   3108  CE  LYS A 203       0.878  31.225  17.021  1.00  1.390          C  
ATOM   3109  NZ  LYS A 203       2.322  31.446  17.329  1.00  1.390          N  
ATOM   3110  H   LYS A 203      -2.291  27.891  14.793  1.00  1.140          H  
ATOM   3111  HA  LYS A 203      -3.066  30.482  13.831  1.00  1.210          H  
ATOM   3112 1HB  LYS A 203      -0.416  29.026  13.784  1.00  1.670          H  
ATOM   3113 2HB  LYS A 203      -0.598  30.672  13.186  1.00  1.670          H  
ATOM   3114 1HG  LYS A 203      -1.354  31.398  15.421  1.00  1.670          H  
ATOM   3115 2HG  LYS A 203      -1.200  29.743  16.015  1.00  1.670          H  
ATOM   3116 1HD  LYS A 203       1.223  29.778  15.477  1.00  1.670          H  
ATOM   3117 2HD  LYS A 203       1.065  31.444  14.897  1.00  1.670          H  
ATOM   3118 1HE  LYS A 203       0.343  32.165  17.141  1.00  1.670          H  
ATOM   3119 2HE  LYS A 203       0.475  30.495  17.725  1.00  1.670          H  
ATOM   3120 1HZ  LYS A 203       2.417  31.785  18.277  1.00  1.670          H  
ATOM   3121 2HZ  LYS A 203       2.826  30.576  17.232  1.00  1.670          H  
ATOM   3122 3HZ  LYS A 203       2.704  32.129  16.690  1.00  1.670          H  
ATOM   3123  N   ALA A 204      -2.245  28.299  11.478  1.00  0.960          N  
ATOM   3124  CA  ALA A 204      -2.356  28.053  10.049  1.00  0.980          C  
ATOM   3125  C   ALA A 204      -3.786  28.162   9.564  1.00  0.910          C  
ATOM   3126  O   ALA A 204      -4.047  28.772   8.523  1.00  0.940          O  
ATOM   3127  CB  ALA A 204      -1.850  26.671   9.734  1.00  1.360          C  
ATOM   3128  H   ALA A 204      -1.841  27.569  12.078  1.00  1.150          H  
ATOM   3129  HA  ALA A 204      -1.757  28.798   9.529  1.00  1.180          H  
ATOM   3130 1HB  ALA A 204      -1.923  26.497   8.677  1.00  1.640          H  
ATOM   3131 2HB  ALA A 204      -0.815  26.584  10.059  1.00  1.640          H  
ATOM   3132 3HB  ALA A 204      -2.460  25.943  10.266  1.00  1.640          H  
ATOM   3133  N   VAL A 205      -4.723  27.624  10.341  1.00  0.850          N  
ATOM   3134  CA  VAL A 205      -6.121  27.680   9.959  1.00  0.810          C  
ATOM   3135  C   VAL A 205      -6.595  29.118  10.002  1.00  0.810          C  
ATOM   3136  O   VAL A 205      -7.309  29.566   9.108  1.00  0.820          O  
ATOM   3137  CB  VAL A 205      -7.002  26.782  10.838  1.00  1.150          C  
ATOM   3138  CG1 VAL A 205      -8.491  27.019  10.487  1.00  1.150          C  
ATOM   3139  CG2 VAL A 205      -6.602  25.319  10.617  1.00  1.150          C  
ATOM   3140  H   VAL A 205      -4.433  27.127  11.192  1.00  1.020          H  
ATOM   3141  HA  VAL A 205      -6.208  27.317   8.935  1.00  0.970          H  
ATOM   3142  HB  VAL A 205      -6.858  27.038  11.893  1.00  1.380          H  
ATOM   3143 1HG1 VAL A 205      -9.111  26.389  11.098  1.00  1.380          H  
ATOM   3144 2HG1 VAL A 205      -8.753  28.050  10.670  1.00  1.380          H  
ATOM   3145 3HG1 VAL A 205      -8.663  26.787   9.441  1.00  1.380          H  
ATOM   3146 1HG2 VAL A 205      -7.223  24.687  11.239  1.00  1.380          H  
ATOM   3147 2HG2 VAL A 205      -6.732  25.056   9.586  1.00  1.380          H  
ATOM   3148 3HG2 VAL A 205      -5.560  25.177  10.886  1.00  1.380          H  
ATOM   3149  N   ARG A 206      -6.231  29.845  11.053  1.00  0.830          N  
ATOM   3150  CA  ARG A 206      -6.635  31.230  11.168  1.00  0.850          C  
ATOM   3151  C   ARG A 206      -6.130  32.034   9.980  1.00  0.880          C  
ATOM   3152  O   ARG A 206      -6.813  32.962   9.551  1.00  0.910          O  
ATOM   3153  CB  ARG A 206      -6.166  31.811  12.479  1.00  1.180          C  
ATOM   3154  CG  ARG A 206      -6.940  31.278  13.666  1.00  1.180          C  
ATOM   3155  CD  ARG A 206      -6.369  31.708  14.930  1.00  1.180          C  
ATOM   3156  NE  ARG A 206      -7.095  31.140  16.046  1.00  1.180          N  
ATOM   3157  CZ  ARG A 206      -6.667  31.150  17.327  1.00  1.180          C  
ATOM   3158  NH1 ARG A 206      -5.512  31.710  17.641  1.00  1.180          N  
ATOM   3159  NH2 ARG A 206      -7.398  30.595  18.269  1.00  1.180          N  
ATOM   3160  H   ARG A 206      -5.672  29.419  11.796  1.00  1.000          H  
ATOM   3161  HA  ARG A 206      -7.723  31.264  11.169  1.00  1.020          H  
ATOM   3162 1HB  ARG A 206      -5.114  31.572  12.627  1.00  1.420          H  
ATOM   3163 2HB  ARG A 206      -6.265  32.894  12.463  1.00  1.420          H  
ATOM   3164 1HG  ARG A 206      -7.958  31.661  13.620  1.00  1.420          H  
ATOM   3165 2HG  ARG A 206      -6.979  30.195  13.648  1.00  1.420          H  
ATOM   3166 1HD  ARG A 206      -5.335  31.369  14.980  1.00  1.420          H  
ATOM   3167 2HD  ARG A 206      -6.414  32.793  15.002  1.00  1.420          H  
ATOM   3168  HE  ARG A 206      -8.006  30.701  15.838  1.00  1.420          H  
ATOM   3169 1HH1 ARG A 206      -4.941  32.133  16.927  1.00  1.420          H  
ATOM   3170 2HH1 ARG A 206      -5.196  31.708  18.601  1.00  1.420          H  
ATOM   3171 1HH2 ARG A 206      -8.276  30.150  18.037  1.00  1.420          H  
ATOM   3172 2HH2 ARG A 206      -7.075  30.588  19.224  1.00  1.420          H  
ATOM   3173  N   LYS A 207      -4.922  31.727   9.467  1.00  0.900          N  
ATOM   3174  CA  LYS A 207      -4.423  32.414   8.276  1.00  0.930          C  
ATOM   3175  C   LYS A 207      -5.301  32.067   7.067  1.00  0.890          C  
ATOM   3176  O   LYS A 207      -5.719  32.952   6.325  1.00  0.910          O  
ATOM   3177  CB  LYS A 207      -2.961  32.062   7.996  1.00  1.290          C  
ATOM   3178  CG  LYS A 207      -1.969  32.667   8.984  1.00  1.290          C  
ATOM   3179  CD  LYS A 207      -0.536  32.246   8.673  1.00  1.290          C  
ATOM   3180  CE  LYS A 207       0.454  32.865   9.650  1.00  1.290          C  
ATOM   3181  NZ  LYS A 207       1.859  32.443   9.366  1.00  1.290          N  
ATOM   3182  H   LYS A 207      -4.350  31.017   9.939  1.00  1.080          H  
ATOM   3183  HA  LYS A 207      -4.488  33.487   8.443  1.00  1.120          H  
ATOM   3184 1HB  LYS A 207      -2.841  30.984   8.035  1.00  1.550          H  
ATOM   3185 2HB  LYS A 207      -2.689  32.385   6.989  1.00  1.550          H  
ATOM   3186 1HG  LYS A 207      -2.043  33.755   8.941  1.00  1.550          H  
ATOM   3187 2HG  LYS A 207      -2.227  32.350   9.990  1.00  1.550          H  
ATOM   3188 1HD  LYS A 207      -0.463  31.163   8.751  1.00  1.550          H  
ATOM   3189 2HD  LYS A 207      -0.275  32.541   7.657  1.00  1.550          H  
ATOM   3190 1HE  LYS A 207       0.390  33.949   9.583  1.00  1.550          H  
ATOM   3191 2HE  LYS A 207       0.191  32.557  10.665  1.00  1.550          H  
ATOM   3192 1HZ  LYS A 207       2.483  32.875  10.035  1.00  1.550          H  
ATOM   3193 2HZ  LYS A 207       1.935  31.439   9.438  1.00  1.550          H  
ATOM   3194 3HZ  LYS A 207       2.116  32.733   8.433  1.00  1.550          H  
ATOM   3195  N   VAL A 208      -5.675  30.790   6.929  1.00  0.870          N  
ATOM   3196  CA  VAL A 208      -6.536  30.344   5.828  1.00  0.860          C  
ATOM   3197  C   VAL A 208      -7.862  31.090   5.875  1.00  0.800          C  
ATOM   3198  O   VAL A 208      -8.379  31.539   4.837  1.00  0.810          O  
ATOM   3199  CB  VAL A 208      -6.774  28.807   5.883  1.00  1.210          C  
ATOM   3200  CG1 VAL A 208      -7.883  28.369   4.881  1.00  1.210          C  
ATOM   3201  CG2 VAL A 208      -5.438  28.083   5.543  1.00  1.210          C  
ATOM   3202  H   VAL A 208      -5.276  30.100   7.577  1.00  1.040          H  
ATOM   3203  HA  VAL A 208      -6.035  30.576   4.888  1.00  1.030          H  
ATOM   3204  HB  VAL A 208      -7.103  28.528   6.877  1.00  1.450          H  
ATOM   3205 1HG1 VAL A 208      -8.027  27.293   4.945  1.00  1.450          H  
ATOM   3206 2HG1 VAL A 208      -8.835  28.857   5.118  1.00  1.450          H  
ATOM   3207 3HG1 VAL A 208      -7.586  28.635   3.868  1.00  1.450          H  
ATOM   3208 1HG2 VAL A 208      -5.567  27.004   5.593  1.00  1.450          H  
ATOM   3209 2HG2 VAL A 208      -5.116  28.363   4.536  1.00  1.450          H  
ATOM   3210 3HG2 VAL A 208      -4.674  28.377   6.245  1.00  1.450          H  
ATOM   3211  N   LEU A 209      -8.387  31.252   7.081  1.00  0.790          N  
ATOM   3212  CA  LEU A 209      -9.669  31.885   7.302  1.00  0.770          C  
ATOM   3213  C   LEU A 209      -9.646  33.412   7.176  1.00  0.830          C  
ATOM   3214  O   LEU A 209     -10.665  34.067   7.400  1.00  0.930          O  
ATOM   3215  CB  LEU A 209     -10.238  31.476   8.668  1.00  1.090          C  
ATOM   3216  CG  LEU A 209     -10.579  29.951   8.869  1.00  1.090          C  
ATOM   3217  CD1 LEU A 209     -11.037  29.741  10.329  1.00  1.090          C  
ATOM   3218  CD2 LEU A 209     -11.644  29.487   7.872  1.00  1.090          C  
ATOM   3219  H   LEU A 209      -7.892  30.839   7.876  1.00  0.950          H  
ATOM   3220  HA  LEU A 209     -10.333  31.521   6.539  1.00  0.920          H  
ATOM   3221 1HB  LEU A 209      -9.505  31.751   9.423  1.00  1.300          H  
ATOM   3222 2HB  LEU A 209     -11.146  32.050   8.847  1.00  1.300          H  
ATOM   3223  HG  LEU A 209      -9.690  29.362   8.706  1.00  1.300          H  
ATOM   3224 1HD1 LEU A 209     -11.250  28.691  10.503  1.00  1.300          H  
ATOM   3225 2HD1 LEU A 209     -10.246  30.060  11.008  1.00  1.300          H  
ATOM   3226 3HD1 LEU A 209     -11.932  30.329  10.516  1.00  1.300          H  
ATOM   3227 1HD2 LEU A 209     -11.846  28.449   8.020  1.00  1.300          H  
ATOM   3228 2HD2 LEU A 209     -12.554  30.062   8.022  1.00  1.300          H  
ATOM   3229 3HD2 LEU A 209     -11.297  29.617   6.852  1.00  1.300          H  
ATOM   3230  N   GLN A 210      -8.505  34.006   6.796  1.00  0.820          N  
ATOM   3231  CA  GLN A 210      -8.515  35.439   6.545  1.00  0.890          C  
ATOM   3232  C   GLN A 210      -8.879  35.646   5.086  1.00  0.890          C  
ATOM   3233  O   GLN A 210      -9.077  36.777   4.639  1.00  0.990          O  
ATOM   3234  CB  GLN A 210      -7.160  36.107   6.797  1.00  1.220          C  
ATOM   3235  CG  GLN A 210      -6.660  35.960   8.178  1.00  1.220          C  
ATOM   3236  CD  GLN A 210      -7.619  36.473   9.212  1.00  1.220          C  
ATOM   3237  OE1 GLN A 210      -8.010  37.646   9.213  1.00  1.220          O  
ATOM   3238  NE2 GLN A 210      -8.029  35.575  10.099  1.00  1.220          N  
ATOM   3239  H   GLN A 210      -7.642  33.471   6.660  1.00  0.980          H  
ATOM   3240  HA  GLN A 210      -9.276  35.913   7.162  1.00  1.070          H  
ATOM   3241 1HB  GLN A 210      -6.419  35.664   6.130  1.00  1.460          H  
ATOM   3242 2HB  GLN A 210      -7.224  37.166   6.561  1.00  1.460          H  
ATOM   3243 1HG  GLN A 210      -6.492  34.926   8.347  1.00  1.460          H  
ATOM   3244 2HG  GLN A 210      -5.725  36.508   8.274  1.00  1.460          H  
ATOM   3245 1HE2 GLN A 210      -8.677  35.830  10.816  1.00  1.460          H  
ATOM   3246 2HE2 GLN A 210      -7.681  34.608  10.026  1.00  1.460          H  
ATOM   3247  N   PHE A 211      -8.957  34.543   4.339  1.00  0.820          N  
ATOM   3248  CA  PHE A 211      -9.259  34.593   2.928  1.00  0.850          C  
ATOM   3249  C   PHE A 211     -10.567  33.861   2.664  1.00  0.830          C  
ATOM   3250  O   PHE A 211     -11.448  34.368   1.966  1.00  0.850          O  
ATOM   3251  CB  PHE A 211      -8.114  33.929   2.176  1.00  1.180          C  
ATOM   3252  CG  PHE A 211      -6.817  34.587   2.448  1.00  1.180          C  
ATOM   3253  CD1 PHE A 211      -5.979  34.070   3.418  1.00  1.180          C  
ATOM   3254  CD2 PHE A 211      -6.421  35.709   1.764  1.00  1.180          C  
ATOM   3255  CE1 PHE A 211      -4.778  34.660   3.708  1.00  1.180          C  
ATOM   3256  CE2 PHE A 211      -5.212  36.307   2.046  1.00  1.180          C  
ATOM   3257  CZ  PHE A 211      -4.390  35.783   3.023  1.00  1.180          C  
ATOM   3258  H   PHE A 211      -8.786  33.633   4.763  1.00  0.980          H  
ATOM   3259  HA  PHE A 211      -9.362  35.631   2.616  1.00  1.020          H  
ATOM   3260 1HB  PHE A 211      -8.042  32.878   2.458  1.00  1.410          H  
ATOM   3261 2HB  PHE A 211      -8.288  33.985   1.121  1.00  1.410          H  
ATOM   3262  HD1 PHE A 211      -6.287  33.180   3.965  1.00  1.410          H  
ATOM   3263  HD2 PHE A 211      -7.064  36.133   0.985  1.00  1.410          H  
ATOM   3264  HE1 PHE A 211      -4.141  34.232   4.485  1.00  1.410          H  
ATOM   3265  HE2 PHE A 211      -4.909  37.198   1.488  1.00  1.410          H  
ATOM   3266  HZ  PHE A 211      -3.437  36.256   3.246  1.00  1.410          H  
ATOM   3267  N   GLN A 212     -10.707  32.669   3.247  1.00  0.990          N  
ATOM   3268  CA  GLN A 212     -11.907  31.873   3.043  1.00  1.160          C  
ATOM   3269  C   GLN A 212     -12.651  31.738   4.362  1.00  1.000          C  
ATOM   3270  O   GLN A 212     -12.214  32.250   5.380  1.00  1.520          O  
ATOM   3271  CB  GLN A 212     -11.573  30.517   2.403  1.00  1.560          C  
ATOM   3272  CG  GLN A 212     -10.946  30.680   1.010  1.00  1.560          C  
ATOM   3273  CD  GLN A 212     -10.707  29.372   0.189  1.00  1.560          C  
ATOM   3274  OE1 GLN A 212     -11.509  29.021  -0.712  1.00  1.560          O  
ATOM   3275  NE2 GLN A 212      -9.631  28.665   0.499  1.00  1.560          N  
ATOM   3276  H   GLN A 212      -9.948  32.290   3.818  1.00  1.190          H  
ATOM   3277  HA  GLN A 212     -12.563  32.403   2.356  1.00  1.390          H  
ATOM   3278 1HB  GLN A 212     -10.877  29.964   3.042  1.00  1.870          H  
ATOM   3279 2HB  GLN A 212     -12.466  29.939   2.308  1.00  1.870          H  
ATOM   3280 1HG  GLN A 212     -11.581  31.341   0.424  1.00  1.870          H  
ATOM   3281 2HG  GLN A 212      -9.981  31.148   1.164  1.00  1.870          H  
ATOM   3282 1HE2 GLN A 212      -9.430  27.812   0.010  1.00  1.870          H  
ATOM   3283 2HE2 GLN A 212      -9.019  28.974   1.226  1.00  1.870          H  
ATOM   3284  N   ASN A 213     -13.807  31.092   4.347  1.00  0.960          N  
ATOM   3285  CA  ASN A 213     -14.565  30.885   5.577  1.00  1.300          C  
ATOM   3286  C   ASN A 213     -14.631  29.410   5.967  1.00  1.060          C  
ATOM   3287  O   ASN A 213     -15.482  29.008   6.752  1.00  1.320          O  
ATOM   3288  CB  ASN A 213     -15.956  31.443   5.419  1.00  1.680          C  
ATOM   3289  CG  ASN A 213     -15.987  32.927   5.271  1.00  1.680          C  
ATOM   3290  OD1 ASN A 213     -15.555  33.676   6.155  1.00  1.680          O  
ATOM   3291  ND2 ASN A 213     -16.498  33.383   4.153  1.00  1.680          N  
ATOM   3292  H   ASN A 213     -14.167  30.729   3.477  1.00  1.150          H  
ATOM   3293  HA  ASN A 213     -14.065  31.412   6.390  1.00  1.560          H  
ATOM   3294 1HB  ASN A 213     -16.397  31.003   4.533  1.00  2.020          H  
ATOM   3295 2HB  ASN A 213     -16.564  31.162   6.271  1.00  2.020          H  
ATOM   3296 1HD2 ASN A 213     -16.547  34.368   3.992  1.00  2.020          H  
ATOM   3297 2HD2 ASN A 213     -16.841  32.747   3.462  1.00  2.020          H  
ATOM   3298  N   TYR A 214     -13.726  28.604   5.436  1.00  0.810          N  
ATOM   3299  CA  TYR A 214     -13.768  27.175   5.694  1.00  0.750          C  
ATOM   3300  C   TYR A 214     -12.373  26.557   5.713  1.00  0.630          C  
ATOM   3301  O   TYR A 214     -11.385  27.213   5.367  1.00  0.700          O  
ATOM   3302  CB  TYR A 214     -14.588  26.498   4.612  1.00  1.070          C  
ATOM   3303  CG  TYR A 214     -13.927  26.476   3.302  1.00  1.070          C  
ATOM   3304  CD1 TYR A 214     -13.190  25.365   2.939  1.00  1.070          C  
ATOM   3305  CD2 TYR A 214     -14.033  27.539   2.460  1.00  1.070          C  
ATOM   3306  CE1 TYR A 214     -12.564  25.333   1.749  1.00  1.070          C  
ATOM   3307  CE2 TYR A 214     -13.408  27.500   1.260  1.00  1.070          C  
ATOM   3308  CZ  TYR A 214     -12.672  26.405   0.897  1.00  1.070          C  
ATOM   3309  OH  TYR A 214     -12.032  26.387  -0.315  1.00  1.070          O  
ATOM   3310  H   TYR A 214     -13.013  28.987   4.834  1.00  0.970          H  
ATOM   3311  HA  TYR A 214     -14.235  27.007   6.662  1.00  0.900          H  
ATOM   3312 1HB  TYR A 214     -14.793  25.517   4.879  1.00  1.290          H  
ATOM   3313 2HB  TYR A 214     -15.546  27.007   4.509  1.00  1.290          H  
ATOM   3314  HD1 TYR A 214     -13.107  24.518   3.614  1.00  1.290          H  
ATOM   3315  HD2 TYR A 214     -14.619  28.410   2.745  1.00  1.290          H  
ATOM   3316  HE1 TYR A 214     -11.985  24.476   1.481  1.00  1.290          H  
ATOM   3317  HE2 TYR A 214     -13.496  28.347   0.585  1.00  1.290          H  
ATOM   3318  HH  TYR A 214     -12.033  27.293  -0.686  1.00  1.290          H  
ATOM   3319  N   CYS A 215     -12.289  25.288   6.115  1.00  0.530          N  
ATOM   3320  CA  CYS A 215     -10.993  24.601   6.118  1.00  0.480          C  
ATOM   3321  C   CYS A 215     -11.113  23.069   6.038  1.00  0.550          C  
ATOM   3322  O   CYS A 215     -11.717  22.443   6.904  1.00  0.730          O  
ATOM   3323  CB  CYS A 215     -10.265  24.975   7.414  1.00  0.690          C  
ATOM   3324  SG  CYS A 215      -8.645  24.396   7.609  1.00  0.690          S  
ATOM   3325  H   CYS A 215     -13.159  24.832   6.412  1.00  0.640          H  
ATOM   3326  HA  CYS A 215     -10.415  24.954   5.263  1.00  0.580          H  
ATOM   3327 1HB  CYS A 215     -10.247  26.059   7.525  1.00  0.830          H  
ATOM   3328 2HB  CYS A 215     -10.826  24.559   8.233  1.00  0.830          H  
ATOM   3329  HG  CYS A 215      -8.162  25.158   6.632  1.00  0.830          H  
ATOM   3330  N   VAL A 216     -10.467  22.460   5.037  1.00  0.470          N  
ATOM   3331  CA  VAL A 216     -10.478  20.993   4.863  1.00  0.530          C  
ATOM   3332  C   VAL A 216      -9.113  20.386   5.229  1.00  0.450          C  
ATOM   3333  O   VAL A 216      -8.113  20.614   4.539  1.00  0.370          O  
ATOM   3334  CB  VAL A 216     -10.881  20.658   3.408  1.00  0.720          C  
ATOM   3335  CG1 VAL A 216     -10.860  19.195   3.148  1.00  0.720          C  
ATOM   3336  CG2 VAL A 216     -12.298  21.143   3.168  1.00  0.720          C  
ATOM   3337  H   VAL A 216      -9.974  23.041   4.367  1.00  0.560          H  
ATOM   3338  HA  VAL A 216     -11.226  20.566   5.537  1.00  0.640          H  
ATOM   3339  HB  VAL A 216     -10.188  21.140   2.722  1.00  0.860          H  
ATOM   3340 1HG1 VAL A 216     -11.169  19.037   2.121  1.00  0.860          H  
ATOM   3341 2HG1 VAL A 216      -9.859  18.789   3.299  1.00  0.860          H  
ATOM   3342 3HG1 VAL A 216     -11.558  18.719   3.816  1.00  0.860          H  
ATOM   3343 1HG2 VAL A 216     -12.584  20.905   2.163  1.00  0.860          H  
ATOM   3344 2HG2 VAL A 216     -12.959  20.631   3.863  1.00  0.860          H  
ATOM   3345 3HG2 VAL A 216     -12.363  22.214   3.323  1.00  0.860          H  
ATOM   3346  N   VAL A 217      -9.105  19.560   6.286  1.00  0.500          N  
ATOM   3347  CA  VAL A 217      -7.887  19.008   6.895  1.00  0.450          C  
ATOM   3348  C   VAL A 217      -7.757  17.473   6.910  1.00  0.400          C  
ATOM   3349  O   VAL A 217      -8.702  16.759   7.245  1.00  0.430          O  
ATOM   3350  CB  VAL A 217      -7.821  19.540   8.345  1.00  0.650          C  
ATOM   3351  CG1 VAL A 217      -6.588  18.968   9.118  1.00  0.650          C  
ATOM   3352  CG2 VAL A 217      -7.821  21.066   8.296  1.00  0.650          C  
ATOM   3353  H   VAL A 217      -9.997  19.375   6.761  1.00  0.600          H  
ATOM   3354  HA  VAL A 217      -7.037  19.408   6.345  1.00  0.540          H  
ATOM   3355  HB  VAL A 217      -8.703  19.235   8.867  1.00  0.780          H  
ATOM   3356 1HG1 VAL A 217      -6.591  19.364  10.127  1.00  0.780          H  
ATOM   3357 2HG1 VAL A 217      -6.638  17.885   9.166  1.00  0.780          H  
ATOM   3358 3HG1 VAL A 217      -5.676  19.251   8.625  1.00  0.780          H  
ATOM   3359 1HG2 VAL A 217      -7.811  21.467   9.300  1.00  0.780          H  
ATOM   3360 2HG2 VAL A 217      -6.964  21.418   7.749  1.00  0.780          H  
ATOM   3361 3HG2 VAL A 217      -8.718  21.410   7.798  1.00  0.780          H  
ATOM   3362  N   LEU A 218      -6.572  16.970   6.544  1.00  0.350          N  
ATOM   3363  CA  LEU A 218      -6.360  15.512   6.573  1.00  0.330          C  
ATOM   3364  C   LEU A 218      -5.529  15.113   7.794  1.00  0.350          C  
ATOM   3365  O   LEU A 218      -4.532  15.779   8.097  1.00  0.390          O  
ATOM   3366  CB  LEU A 218      -5.580  15.043   5.338  1.00  0.470          C  
ATOM   3367  CG  LEU A 218      -6.116  15.431   3.960  1.00  0.470          C  
ATOM   3368  CD1 LEU A 218      -5.184  14.844   2.908  1.00  0.470          C  
ATOM   3369  CD2 LEU A 218      -7.530  14.963   3.775  1.00  0.470          C  
ATOM   3370  H   LEU A 218      -5.821  17.629   6.300  1.00  0.420          H  
ATOM   3371  HA  LEU A 218      -7.320  14.999   6.637  1.00  0.400          H  
ATOM   3372 1HB  LEU A 218      -4.565  15.428   5.411  1.00  0.560          H  
ATOM   3373 2HB  LEU A 218      -5.531  13.956   5.372  1.00  0.560          H  
ATOM   3374  HG  LEU A 218      -6.091  16.516   3.859  1.00  0.560          H  
ATOM   3375 1HD1 LEU A 218      -5.533  15.133   1.914  1.00  0.560          H  
ATOM   3376 2HD1 LEU A 218      -4.173  15.223   3.068  1.00  0.560          H  
ATOM   3377 3HD1 LEU A 218      -5.172  13.755   2.984  1.00  0.560          H  
ATOM   3378 1HD2 LEU A 218      -7.862  15.270   2.799  1.00  0.560          H  
ATOM   3379 2HD2 LEU A 218      -7.588  13.880   3.860  1.00  0.560          H  
ATOM   3380 3HD2 LEU A 218      -8.155  15.421   4.524  1.00  0.560          H  
ATOM   3381  N   VAL A 219      -5.917  14.026   8.483  1.00  0.350          N  
ATOM   3382  CA  VAL A 219      -5.107  13.532   9.614  1.00  0.370          C  
ATOM   3383  C   VAL A 219      -4.802  12.023   9.548  1.00  0.350          C  
ATOM   3384  O   VAL A 219      -5.720  11.192   9.582  1.00  0.350          O  
ATOM   3385  CB  VAL A 219      -5.809  13.861  10.963  1.00  0.510          C  
ATOM   3386  CG1 VAL A 219      -4.986  13.335  12.160  1.00  0.510          C  
ATOM   3387  CG2 VAL A 219      -5.993  15.375  11.110  1.00  0.510          C  
ATOM   3388  H   VAL A 219      -6.786  13.547   8.206  1.00  0.420          H  
ATOM   3389  HA  VAL A 219      -4.153  14.045   9.586  1.00  0.440          H  
ATOM   3390  HB  VAL A 219      -6.775  13.372  10.981  1.00  0.610          H  
ATOM   3391 1HG1 VAL A 219      -5.510  13.573  13.084  1.00  0.610          H  
ATOM   3392 2HG1 VAL A 219      -4.859  12.249  12.094  1.00  0.610          H  
ATOM   3393 3HG1 VAL A 219      -4.009  13.807  12.169  1.00  0.610          H  
ATOM   3394 1HG2 VAL A 219      -6.496  15.591  12.054  1.00  0.610          H  
ATOM   3395 2HG2 VAL A 219      -5.037  15.860  11.101  1.00  0.610          H  
ATOM   3396 3HG2 VAL A 219      -6.580  15.757  10.300  1.00  0.610          H  
ATOM   3397  N   SER A 220      -3.506  11.673   9.543  1.00  0.360          N  
ATOM   3398  CA  SER A 220      -3.081  10.264   9.490  1.00  0.360          C  
ATOM   3399  C   SER A 220      -3.500   9.372  10.680  1.00  0.380          C  
ATOM   3400  O   SER A 220      -3.315   9.697  11.873  1.00  0.440          O  
ATOM   3401  CB  SER A 220      -1.565  10.157   9.319  1.00  0.500          C  
ATOM   3402  OG  SER A 220      -1.131  10.626   8.069  1.00  0.500          O  
ATOM   3403  H   SER A 220      -2.792  12.411   9.494  1.00  0.430          H  
ATOM   3404  HA  SER A 220      -3.531   9.824   8.603  1.00  0.430          H  
ATOM   3405 1HB  SER A 220      -1.069  10.730  10.095  1.00  0.600          H  
ATOM   3406 2HB  SER A 220      -1.264   9.120   9.438  1.00  0.600          H  
ATOM   3407  HG  SER A 220      -0.156  10.547   8.079  1.00  0.600          H  
ATOM   3408  N   GLU A 221      -3.872   8.135  10.321  1.00  0.370          N  
ATOM   3409  CA  GLU A 221      -4.267   7.077  11.262  1.00  0.470          C  
ATOM   3410  C   GLU A 221      -3.180   6.620  12.231  1.00  0.520          C  
ATOM   3411  O   GLU A 221      -3.449   5.759  13.059  1.00  0.890          O  
ATOM   3412  CB  GLU A 221      -4.794   5.818  10.553  1.00  0.620          C  
ATOM   3413  CG  GLU A 221      -3.756   4.965   9.829  1.00  0.620          C  
ATOM   3414  CD  GLU A 221      -4.376   3.713   9.195  1.00  0.620          C  
ATOM   3415  OE1 GLU A 221      -5.278   3.158   9.763  1.00  0.620          O  
ATOM   3416  OE2 GLU A 221      -3.934   3.332   8.111  1.00  0.620          O  
ATOM   3417  H   GLU A 221      -4.025   7.966   9.320  1.00  0.440          H  
ATOM   3418  HA  GLU A 221      -5.092   7.469  11.865  1.00  0.560          H  
ATOM   3419 1HB  GLU A 221      -5.302   5.185  11.282  1.00  0.740          H  
ATOM   3420 2HB  GLU A 221      -5.540   6.117   9.814  1.00  0.740          H  
ATOM   3421 1HG  GLU A 221      -3.277   5.565   9.055  1.00  0.740          H  
ATOM   3422 2HG  GLU A 221      -2.983   4.650  10.534  1.00  0.740          H  
ATOM   3423  N   ASN A 222      -1.929   7.056  12.069  1.00  0.860          N  
ATOM   3424  CA  ASN A 222      -0.925   6.662  13.054  1.00  0.950          C  
ATOM   3425  C   ASN A 222      -0.369   7.843  13.845  1.00  1.240          C  
ATOM   3426  O   ASN A 222       0.720   7.747  14.412  1.00  1.670          O  
ATOM   3427  CB  ASN A 222       0.226   5.918  12.445  1.00  1.290          C  
ATOM   3428  CG  ASN A 222       0.975   5.065  13.513  1.00  1.290          C  
ATOM   3429  OD1 ASN A 222       0.340   4.340  14.292  1.00  1.290          O  
ATOM   3430  ND2 ASN A 222       2.288   5.159  13.571  1.00  1.290          N  
ATOM   3431  H   ASN A 222      -1.712   7.699  11.324  1.00  1.030          H  
ATOM   3432  HA  ASN A 222      -1.394   5.998  13.774  1.00  1.140          H  
ATOM   3433 1HB  ASN A 222      -0.152   5.262  11.665  1.00  1.550          H  
ATOM   3434 2HB  ASN A 222       0.923   6.618  11.984  1.00  1.550          H  
ATOM   3435 1HD2 ASN A 222       2.790   4.630  14.254  1.00  1.550          H  
ATOM   3436 2HD2 ASN A 222       2.788   5.768  12.958  1.00  1.550          H  
ATOM   3437  N   ILE A 223      -1.091   8.957  13.885  1.00  1.550          N  
ATOM   3438  CA  ILE A 223      -0.648  10.094  14.686  1.00  2.260          C  
ATOM   3439  C   ILE A 223      -1.658  10.592  15.696  1.00  2.720          C  
ATOM   3440  O   ILE A 223      -1.276  10.971  16.804  1.00  3.280          O  
ATOM   3441  CB  ILE A 223      -0.073  11.245  13.838  1.00  2.880          C  
ATOM   3442  CG1 ILE A 223       0.625  12.284  14.809  1.00  2.880          C  
ATOM   3443  CG2 ILE A 223      -1.080  11.883  12.938  1.00  2.880          C  
ATOM   3444  CD1 ILE A 223       1.522  13.326  14.156  1.00  2.880          C  
ATOM   3445  H   ILE A 223      -1.967   9.016  13.356  1.00  1.860          H  
ATOM   3446  HA  ILE A 223       0.198   9.749  15.275  1.00  2.710          H  
ATOM   3447  HB  ILE A 223       0.692  10.824  13.220  1.00  3.460          H  
ATOM   3448 1HG1 ILE A 223      -0.154  12.824  15.346  1.00  3.460          H  
ATOM   3449 2HG1 ILE A 223       1.224  11.729  15.533  1.00  3.460          H  
ATOM   3450 1HG2 ILE A 223      -0.572  12.599  12.356  1.00  3.460          H  
ATOM   3451 2HG2 ILE A 223      -1.489  11.147  12.294  1.00  3.460          H  
ATOM   3452 3HG2 ILE A 223      -1.878  12.355  13.500  1.00  3.460          H  
ATOM   3453 1HD1 ILE A 223       1.938  13.980  14.920  1.00  3.460          H  
ATOM   3454 2HD1 ILE A 223       2.338  12.829  13.649  1.00  3.460          H  
ATOM   3455 3HD1 ILE A 223       0.962  13.925  13.448  1.00  3.460          H  
ATOM   3456  N   TYR A 224      -2.921  10.680  15.317  1.00  2.730          N  
ATOM   3457  CA  TYR A 224      -3.863  11.315  16.230  1.00  3.410          C  
ATOM   3458  C   TYR A 224      -5.250  10.738  16.019  1.00  3.640          C  
ATOM   3459  O   TYR A 224      -5.542  10.294  14.915  1.00  3.870          O  
ATOM   3460  CB  TYR A 224      -3.764  12.828  15.994  1.00  4.500          C  
ATOM   3461  CG  TYR A 224      -4.410  13.739  16.994  1.00  4.500          C  
ATOM   3462  CD1 TYR A 224      -3.818  13.929  18.242  1.00  4.500          C  
ATOM   3463  CD2 TYR A 224      -5.528  14.448  16.661  1.00  4.500          C  
ATOM   3464  CE1 TYR A 224      -4.378  14.813  19.146  1.00  4.500          C  
ATOM   3465  CE2 TYR A 224      -6.072  15.327  17.571  1.00  4.500          C  
ATOM   3466  CZ  TYR A 224      -5.518  15.512  18.794  1.00  4.500          C  
ATOM   3467  OH  TYR A 224      -6.107  16.395  19.692  1.00  4.500          O  
ATOM   3468  H   TYR A 224      -3.206  10.349  14.388  1.00  3.280          H  
ATOM   3469  HA  TYR A 224      -3.566  11.088  17.255  1.00  4.090          H  
ATOM   3470 1HB  TYR A 224      -2.711  13.098  15.943  1.00  5.400          H  
ATOM   3471 2HB  TYR A 224      -4.185  13.055  15.023  1.00  5.400          H  
ATOM   3472  HD1 TYR A 224      -2.912  13.379  18.502  1.00  5.400          H  
ATOM   3473  HD2 TYR A 224      -5.981  14.325  15.678  1.00  5.400          H  
ATOM   3474  HE1 TYR A 224      -3.922  14.960  20.124  1.00  5.400          H  
ATOM   3475  HE2 TYR A 224      -6.943  15.887  17.316  1.00  5.400          H  
ATOM   3476  HH  TYR A 224      -7.003  16.670  19.356  1.00  5.400          H  
ATOM   3477  N   GLY A 225      -6.070  10.673  17.087  1.00  3.880          N  
ATOM   3478  CA  GLY A 225      -7.432  10.133  16.993  1.00  4.290          C  
ATOM   3479  C   GLY A 225      -8.058   9.325  18.172  1.00  3.780          C  
ATOM   3480  O   GLY A 225      -9.279   9.367  18.330  1.00  4.140          O  
ATOM   3481  H   GLY A 225      -5.763  11.042  17.974  1.00  4.660          H  
ATOM   3482 1HA  GLY A 225      -8.089  10.947  16.773  1.00  5.150          H  
ATOM   3483 2HA  GLY A 225      -7.485   9.524  16.103  1.00  5.150          H  
ATOM   3484  N   LYS A 226      -7.344   8.560  19.027  1.00  3.470          N  
ATOM   3485  CA  LYS A 226      -5.948   8.141  19.052  1.00  3.330          C  
ATOM   3486  C   LYS A 226      -5.925   6.625  18.731  1.00  2.830          C  
ATOM   3487  O   LYS A 226      -5.981   5.824  19.659  1.00  3.190          O  
ATOM   3488  CB  LYS A 226      -5.318   8.429  20.412  1.00  4.720          C  
ATOM   3489  CG  LYS A 226      -5.210   9.926  20.734  1.00  4.720          C  
ATOM   3490  CD  LYS A 226      -4.562  10.178  22.097  1.00  4.720          C  
ATOM   3491  CE  LYS A 226      -4.460  11.678  22.395  1.00  4.720          C  
ATOM   3492  NZ  LYS A 226      -3.851  11.949  23.734  1.00  4.720          N  
ATOM   3493  H   LYS A 226      -7.904   8.153  19.763  1.00  4.160          H  
ATOM   3494  HA  LYS A 226      -5.351   8.690  18.364  1.00  4.000          H  
ATOM   3495 1HB  LYS A 226      -5.901   7.951  21.195  1.00  5.660          H  
ATOM   3496 2HB  LYS A 226      -4.312   8.002  20.437  1.00  5.660          H  
ATOM   3497 1HG  LYS A 226      -4.607  10.409  19.958  1.00  5.660          H  
ATOM   3498 2HG  LYS A 226      -6.204  10.369  20.720  1.00  5.660          H  
ATOM   3499 1HD  LYS A 226      -5.157   9.693  22.873  1.00  5.660          H  
ATOM   3500 2HD  LYS A 226      -3.561   9.742  22.107  1.00  5.660          H  
ATOM   3501 1HE  LYS A 226      -3.848  12.150  21.626  1.00  5.660          H  
ATOM   3502 2HE  LYS A 226      -5.459  12.113  22.365  1.00  5.660          H  
ATOM   3503 1HZ  LYS A 226      -3.805  12.948  23.885  1.00  5.660          H  
ATOM   3504 2HZ  LYS A 226      -4.417  11.526  24.457  1.00  5.660          H  
ATOM   3505 3HZ  LYS A 226      -2.919  11.561  23.771  1.00  5.660          H  
ATOM   3506  N   ASN A 227      -5.846   6.201  17.448  1.00  2.750          N  
ATOM   3507  CA  ASN A 227      -5.757   7.050  16.255  1.00  2.950          C  
ATOM   3508  C   ASN A 227      -6.955   7.005  15.280  1.00  2.550          C  
ATOM   3509  O   ASN A 227      -6.803   7.380  14.124  1.00  3.060          O  
ATOM   3510  CB  ASN A 227      -4.459   6.777  15.574  1.00  4.050          C  
ATOM   3511  CG  ASN A 227      -3.274   7.156  16.431  1.00  4.050          C  
ATOM   3512  OD1 ASN A 227      -3.263   8.188  17.112  1.00  4.050          O  
ATOM   3513  ND2 ASN A 227      -2.269   6.317  16.433  1.00  4.050          N  
ATOM   3514  H   ASN A 227      -5.830   5.200  17.295  1.00  3.300          H  
ATOM   3515  HA  ASN A 227      -5.702   8.066  16.526  1.00  3.540          H  
ATOM   3516 1HB  ASN A 227      -4.393   5.724  15.308  1.00  4.860          H  
ATOM   3517 2HB  ASN A 227      -4.414   7.369  14.666  1.00  4.860          H  
ATOM   3518 1HD2 ASN A 227      -1.452   6.514  16.983  1.00  4.860          H  
ATOM   3519 2HD2 ASN A 227      -2.310   5.478  15.888  1.00  4.860          H  
ATOM   3520  N   GLY A 228      -8.143   6.581  15.718  1.00  2.260          N  
ATOM   3521  CA  GLY A 228      -9.288   6.559  14.792  1.00  2.300          C  
ATOM   3522  C   GLY A 228     -10.055   7.898  14.740  1.00  1.920          C  
ATOM   3523  O   GLY A 228      -9.728   8.838  15.451  1.00  1.950          O  
ATOM   3524  H   GLY A 228      -8.257   6.269  16.670  1.00  2.710          H  
ATOM   3525 1HA  GLY A 228      -8.938   6.309  13.793  1.00  2.760          H  
ATOM   3526 2HA  GLY A 228      -9.973   5.768  15.086  1.00  2.760          H  
ATOM   3527  N   LEU A 229     -11.175   7.937  14.008  1.00  2.040          N  
ATOM   3528  CA  LEU A 229     -11.959   9.163  13.877  1.00  2.000          C  
ATOM   3529  C   LEU A 229     -12.486   9.867  15.151  1.00  1.850          C  
ATOM   3530  O   LEU A 229     -12.432  11.105  15.218  1.00  1.720          O  
ATOM   3531  CB  LEU A 229     -13.233   8.931  13.027  1.00  2.820          C  
ATOM   3532  CG  LEU A 229     -14.081  10.224  12.648  1.00  2.820          C  
ATOM   3533  CD1 LEU A 229     -13.190  11.102  11.753  1.00  2.820          C  
ATOM   3534  CD2 LEU A 229     -15.407   9.844  11.957  1.00  2.820          C  
ATOM   3535  H   LEU A 229     -11.401   7.152  13.385  1.00  2.450          H  
ATOM   3536  HA  LEU A 229     -11.315   9.837  13.345  1.00  2.400          H  
ATOM   3537 1HB  LEU A 229     -12.932   8.451  12.139  1.00  3.380          H  
ATOM   3538 2HB  LEU A 229     -13.904   8.260  13.543  1.00  3.380          H  
ATOM   3539  HG  LEU A 229     -14.325  10.793  13.538  1.00  3.380          H  
ATOM   3540 1HD1 LEU A 229     -13.668  11.991  11.445  1.00  3.380          H  
ATOM   3541 2HD1 LEU A 229     -12.331  11.363  12.285  1.00  3.380          H  
ATOM   3542 3HD1 LEU A 229     -12.912  10.568  10.875  1.00  3.380          H  
ATOM   3543 1HD2 LEU A 229     -15.961  10.753  11.706  1.00  3.380          H  
ATOM   3544 2HD2 LEU A 229     -15.228   9.293  11.058  1.00  3.380          H  
ATOM   3545 3HD2 LEU A 229     -16.004   9.237  12.635  1.00  3.380          H  
ATOM   3546  N   PRO A 230     -12.995   9.141  16.195  1.00  2.290          N  
ATOM   3547  CA  PRO A 230     -13.656   9.724  17.356  1.00  2.710          C  
ATOM   3548  C   PRO A 230     -12.949  10.908  17.996  1.00  2.380          C  
ATOM   3549  O   PRO A 230     -13.634  11.832  18.440  1.00  2.690          O  
ATOM   3550  CB  PRO A 230     -13.750   8.533  18.315  1.00  4.060          C  
ATOM   3551  CG  PRO A 230     -13.861   7.334  17.410  1.00  4.060          C  
ATOM   3552  CD  PRO A 230     -12.929   7.648  16.263  1.00  4.060          C  
ATOM   3553  HA  PRO A 230     -14.664  10.036  17.040  1.00  3.250          H  
ATOM   3554 1HB  PRO A 230     -12.851   8.498  18.953  1.00  4.880          H  
ATOM   3555 2HB  PRO A 230     -14.614   8.648  18.991  1.00  4.880          H  
ATOM   3556 1HG  PRO A 230     -13.589   6.412  17.943  1.00  4.880          H  
ATOM   3557 2HG  PRO A 230     -14.898   7.215  17.079  1.00  4.880          H  
ATOM   3558 1HD  PRO A 230     -11.933   7.310  16.560  1.00  4.880          H  
ATOM   3559 2HD  PRO A 230     -13.297   7.165  15.365  1.00  4.880          H  
ATOM   3560  N   SER A 231     -11.610  10.931  18.036  1.00  2.080          N  
ATOM   3561  CA  SER A 231     -10.975  12.092  18.619  1.00  2.400          C  
ATOM   3562  C   SER A 231      -9.819  12.599  17.761  1.00  2.080          C  
ATOM   3563  O   SER A 231      -8.737  12.869  18.280  1.00  2.520          O  
ATOM   3564  CB  SER A 231     -10.482  11.808  20.033  1.00  3.230          C  
ATOM   3565  OG  SER A 231     -11.543  11.467  20.884  1.00  3.230          O  
ATOM   3566  H   SER A 231     -10.996  10.180  17.713  1.00  2.500          H  
ATOM   3567  HA  SER A 231     -11.710  12.891  18.683  1.00  2.880          H  
ATOM   3568 1HB  SER A 231      -9.750  11.019  20.028  1.00  3.880          H  
ATOM   3569 2HB  SER A 231      -9.988  12.703  20.416  1.00  3.880          H  
ATOM   3570  HG  SER A 231     -11.158  11.327  21.746  1.00  3.880          H  
ATOM   3571  N   LEU A 232     -10.072  12.869  16.455  1.00  1.700          N  
ATOM   3572  CA  LEU A 232      -9.006  13.460  15.596  1.00  2.050          C  
ATOM   3573  C   LEU A 232      -8.987  14.950  15.834  1.00  1.900          C  
ATOM   3574  O   LEU A 232      -8.186  15.675  15.260  1.00  2.260          O  
ATOM   3575  CB  LEU A 232      -9.252  13.326  14.080  1.00  2.730          C  
ATOM   3576  CG  LEU A 232      -9.314  11.963  13.469  1.00  2.730          C  
ATOM   3577  CD1 LEU A 232      -9.664  12.086  12.026  1.00  2.730          C  
ATOM   3578  CD2 LEU A 232      -8.034  11.258  13.565  1.00  2.730          C  
ATOM   3579  H   LEU A 232     -10.967  12.563  16.050  1.00  2.040          H  
ATOM   3580  HA  LEU A 232      -8.041  13.051  15.874  1.00  2.460          H  
ATOM   3581 1HB  LEU A 232     -10.185  13.836  13.841  1.00  3.280          H  
ATOM   3582 2HB  LEU A 232      -8.446  13.859  13.572  1.00  3.280          H  
ATOM   3583  HG  LEU A 232     -10.062  11.414  13.991  1.00  3.280          H  
ATOM   3584 1HD1 LEU A 232      -9.731  11.107  11.607  1.00  3.280          H  
ATOM   3585 2HD1 LEU A 232     -10.605  12.608  11.910  1.00  3.280          H  
ATOM   3586 3HD1 LEU A 232      -8.889  12.633  11.520  1.00  3.280          H  
ATOM   3587 1HD2 LEU A 232      -8.118  10.257  13.126  1.00  3.280          H  
ATOM   3588 2HD2 LEU A 232      -7.262  11.808  13.046  1.00  3.280          H  
ATOM   3589 3HD2 LEU A 232      -7.779  11.171  14.563  1.00  3.280          H  
ATOM   3590  N   GLU A 233      -9.930  15.381  16.639  1.00  1.860          N  
ATOM   3591  CA  GLU A 233     -10.225  16.733  17.017  1.00  2.270          C  
ATOM   3592  C   GLU A 233      -9.137  17.456  17.830  1.00  2.320          C  
ATOM   3593  O   GLU A 233      -8.673  16.899  18.830  1.00  2.550          O  
ATOM   3594  CB  GLU A 233     -11.425  16.662  17.968  1.00  3.010          C  
ATOM   3595  CG  GLU A 233     -12.652  15.924  17.471  1.00  3.010          C  
ATOM   3596  CD  GLU A 233     -13.854  16.280  18.313  1.00  3.010          C  
ATOM   3597  OE1 GLU A 233     -13.700  17.175  19.125  1.00  3.010          O  
ATOM   3598  OE2 GLU A 233     -14.896  15.701  18.154  1.00  3.010          O  
ATOM   3599  H   GLU A 233     -10.517  14.665  17.027  1.00  2.230          H  
ATOM   3600  HA  GLU A 233     -10.443  17.268  16.113  1.00  2.720          H  
ATOM   3601 1HB  GLU A 233     -11.108  16.150  18.881  1.00  3.620          H  
ATOM   3602 2HB  GLU A 233     -11.717  17.654  18.261  1.00  3.620          H  
ATOM   3603 1HG  GLU A 233     -12.824  16.079  16.426  1.00  3.620          H  
ATOM   3604 2HG  GLU A 233     -12.473  14.861  17.597  1.00  3.620          H  
ATOM   3605  N   MET A 234      -8.732  18.715  17.522  1.00  2.690          N  
ATOM   3606  CA  MET A 234      -8.925  19.597  16.350  1.00  3.470          C  
ATOM   3607  C   MET A 234     -10.344  19.917  15.776  1.00  3.390          C  
ATOM   3608  O   MET A 234     -10.427  20.365  14.627  1.00  4.030          O  
ATOM   3609  CB  MET A 234      -8.075  18.979  15.251  1.00  4.550          C  
ATOM   3610  CG  MET A 234      -6.578  18.914  15.526  1.00  4.550          C  
ATOM   3611  SD  MET A 234      -5.663  17.869  14.322  1.00  4.550          S  
ATOM   3612  CE  MET A 234      -5.623  18.847  12.864  1.00  4.550          C  
ATOM   3613  H   MET A 234      -8.117  19.113  18.218  1.00  3.230          H  
ATOM   3614  HA  MET A 234      -8.484  20.555  16.612  1.00  4.160          H  
ATOM   3615 1HB  MET A 234      -8.423  18.011  15.005  1.00  5.460          H  
ATOM   3616 2HB  MET A 234      -8.165  19.606  14.386  1.00  5.460          H  
ATOM   3617 1HG  MET A 234      -6.178  19.914  15.475  1.00  5.460          H  
ATOM   3618 2HG  MET A 234      -6.405  18.515  16.522  1.00  5.460          H  
ATOM   3619 1HE  MET A 234      -5.144  18.311  12.067  1.00  5.460          H  
ATOM   3620 2HE  MET A 234      -6.633  19.083  12.561  1.00  5.460          H  
ATOM   3621 3HE  MET A 234      -5.077  19.753  13.068  1.00  5.460          H  
ATOM   3622  N   VAL A 235     -11.434  19.710  16.549  1.00  3.070          N  
ATOM   3623  CA  VAL A 235     -12.812  20.012  16.113  1.00  3.820          C  
ATOM   3624  C   VAL A 235     -13.602  20.749  17.194  1.00  3.630          C  
ATOM   3625  O   VAL A 235     -14.009  21.883  16.969  1.00  4.270          O  
ATOM   3626  CB  VAL A 235     -13.559  18.728  15.677  1.00  5.050          C  
ATOM   3627  CG1 VAL A 235     -15.008  18.923  15.307  1.00  5.050          C  
ATOM   3628  CG2 VAL A 235     -12.887  18.144  14.450  1.00  5.050          C  
ATOM   3629  H   VAL A 235     -11.312  19.370  17.499  1.00  3.680          H  
ATOM   3630  HA  VAL A 235     -12.751  20.661  15.240  1.00  4.580          H  
ATOM   3631  HB  VAL A 235     -13.556  18.102  16.465  1.00  6.060          H  
ATOM   3632 1HG1 VAL A 235     -15.436  17.952  15.049  1.00  6.060          H  
ATOM   3633 2HG1 VAL A 235     -15.573  19.347  16.134  1.00  6.060          H  
ATOM   3634 3HG1 VAL A 235     -15.079  19.536  14.479  1.00  6.060          H  
ATOM   3635 1HG2 VAL A 235     -13.392  17.251  14.165  1.00  6.060          H  
ATOM   3636 2HG2 VAL A 235     -12.945  18.862  13.630  1.00  6.060          H  
ATOM   3637 3HG2 VAL A 235     -11.878  17.923  14.644  1.00  6.060          H  
ATOM   3638  N   LYS A 236     -13.847  20.139  18.371  1.00  3.070          N  
ATOM   3639  CA  LYS A 236     -14.658  20.859  19.361  1.00  3.140          C  
ATOM   3640  C   LYS A 236     -13.984  22.131  19.871  1.00  2.260          C  
ATOM   3641  O   LYS A 236     -14.579  23.209  19.829  1.00  2.370          O  
ATOM   3642  CB  LYS A 236     -14.998  19.970  20.558  1.00  4.370          C  
ATOM   3643  CG  LYS A 236     -15.907  20.652  21.611  1.00  4.370          C  
ATOM   3644  CD  LYS A 236     -16.216  19.716  22.782  1.00  4.370          C  
ATOM   3645  CE  LYS A 236     -17.248  20.318  23.750  1.00  4.370          C  
ATOM   3646  NZ  LYS A 236     -16.747  21.566  24.437  1.00  4.370          N  
ATOM   3647  H   LYS A 236     -13.546  19.173  18.577  1.00  3.680          H  
ATOM   3648  HA  LYS A 236     -15.591  21.153  18.881  1.00  3.770          H  
ATOM   3649 1HB  LYS A 236     -15.496  19.063  20.205  1.00  5.240          H  
ATOM   3650 2HB  LYS A 236     -14.074  19.658  21.054  1.00  5.240          H  
ATOM   3651 1HG  LYS A 236     -15.407  21.544  21.999  1.00  5.240          H  
ATOM   3652 2HG  LYS A 236     -16.839  20.960  21.138  1.00  5.240          H  
ATOM   3653 1HD  LYS A 236     -16.594  18.766  22.401  1.00  5.240          H  
ATOM   3654 2HD  LYS A 236     -15.291  19.524  23.331  1.00  5.240          H  
ATOM   3655 1HE  LYS A 236     -18.155  20.560  23.200  1.00  5.240          H  
ATOM   3656 2HE  LYS A 236     -17.484  19.574  24.509  1.00  5.240          H  
ATOM   3657 1HZ  LYS A 236     -17.450  21.923  25.062  1.00  5.240          H  
ATOM   3658 2HZ  LYS A 236     -15.912  21.367  24.962  1.00  5.240          H  
ATOM   3659 3HZ  LYS A 236     -16.536  22.304  23.746  1.00  5.240          H  
ATOM   3660  N   GLU A 237     -12.747  22.011  20.355  1.00  1.720          N  
ATOM   3661  CA  GLU A 237     -12.019  23.165  20.880  1.00  1.580          C  
ATOM   3662  C   GLU A 237     -11.754  24.166  19.774  1.00  1.390          C  
ATOM   3663  O   GLU A 237     -11.791  25.376  19.991  1.00  1.470          O  
ATOM   3664  CB  GLU A 237     -10.698  22.728  21.518  1.00  2.270          C  
ATOM   3665  CG  GLU A 237     -10.865  21.860  22.767  1.00  2.270          C  
ATOM   3666  CD  GLU A 237     -11.144  20.437  22.418  1.00  2.270          C  
ATOM   3667  OE1 GLU A 237     -11.189  20.163  21.236  1.00  2.270          O  
ATOM   3668  OE2 GLU A 237     -11.327  19.634  23.295  1.00  2.270          O  
ATOM   3669  H   GLU A 237     -12.300  21.090  20.363  1.00  2.060          H  
ATOM   3670  HA  GLU A 237     -12.635  23.649  21.642  1.00  1.900          H  
ATOM   3671 1HB  GLU A 237     -10.106  22.174  20.788  1.00  2.720          H  
ATOM   3672 2HB  GLU A 237     -10.123  23.612  21.795  1.00  2.720          H  
ATOM   3673 1HG  GLU A 237      -9.957  21.911  23.367  1.00  2.720          H  
ATOM   3674 2HG  GLU A 237     -11.690  22.255  23.360  1.00  2.720          H  
ATOM   3675  N   HIS A 238     -11.497  23.634  18.583  1.00  1.330          N  
ATOM   3676  CA  HIS A 238     -11.185  24.397  17.390  1.00  1.300          C  
ATOM   3677  C   HIS A 238     -12.377  25.299  17.070  1.00  1.190          C  
ATOM   3678  O   HIS A 238     -12.214  26.514  16.893  1.00  1.300          O  
ATOM   3679  CB  HIS A 238     -10.889  23.415  16.259  1.00  1.830          C  
ATOM   3680  CG  HIS A 238     -10.366  23.975  15.028  1.00  1.830          C  
ATOM   3681  ND1 HIS A 238     -10.355  23.266  13.853  1.00  1.830          N  
ATOM   3682  CD2 HIS A 238      -9.775  25.156  14.769  1.00  1.830          C  
ATOM   3683  CE1 HIS A 238      -9.795  23.999  12.917  1.00  1.830          C  
ATOM   3684  NE2 HIS A 238      -9.425  25.152  13.454  1.00  1.830          N  
ATOM   3685  H   HIS A 238     -11.482  22.627  18.525  1.00  1.600          H  
ATOM   3686  HA  HIS A 238     -10.307  25.022  17.563  1.00  1.560          H  
ATOM   3687 1HB  HIS A 238     -10.181  22.678  16.615  1.00  2.200          H  
ATOM   3688 2HB  HIS A 238     -11.800  22.888  16.002  1.00  2.200          H  
ATOM   3689  HD1 HIS A 238     -10.434  22.243  13.810  1.00  2.200          H  
ATOM   3690  HD2 HIS A 238      -9.547  26.021  15.396  1.00  2.200          H  
ATOM   3691  HE1 HIS A 238      -9.692  23.621  11.899  1.00  2.200          H  
ATOM   3692  N   PHE A 239     -13.579  24.701  17.071  1.00  1.110          N  
ATOM   3693  CA  PHE A 239     -14.835  25.395  16.846  1.00  1.020          C  
ATOM   3694  C   PHE A 239     -14.974  26.502  17.861  1.00  1.040          C  
ATOM   3695  O   PHE A 239     -15.174  27.661  17.481  1.00  1.280          O  
ATOM   3696  CB  PHE A 239     -16.016  24.397  16.966  1.00  1.460          C  
ATOM   3697  CG  PHE A 239     -17.476  24.918  16.876  1.00  1.460          C  
ATOM   3698  CD1 PHE A 239     -17.829  26.225  16.557  1.00  1.460          C  
ATOM   3699  CD2 PHE A 239     -18.512  24.022  17.100  1.00  1.460          C  
ATOM   3700  CE1 PHE A 239     -19.138  26.619  16.471  1.00  1.460          C  
ATOM   3701  CE2 PHE A 239     -19.830  24.418  17.015  1.00  1.460          C  
ATOM   3702  CZ  PHE A 239     -20.139  25.720  16.699  1.00  1.460          C  
ATOM   3703  H   PHE A 239     -13.632  23.689  17.191  1.00  1.330          H  
ATOM   3704  HA  PHE A 239     -14.821  25.822  15.847  1.00  1.220          H  
ATOM   3705 1HB  PHE A 239     -15.900  23.639  16.213  1.00  1.760          H  
ATOM   3706 2HB  PHE A 239     -15.924  23.881  17.911  1.00  1.760          H  
ATOM   3707  HD1 PHE A 239     -17.082  26.949  16.359  1.00  1.760          H  
ATOM   3708  HD2 PHE A 239     -18.270  22.987  17.347  1.00  1.760          H  
ATOM   3709  HE1 PHE A 239     -19.378  27.653  16.214  1.00  1.760          H  
ATOM   3710  HE2 PHE A 239     -20.629  23.702  17.198  1.00  1.760          H  
ATOM   3711  HZ  PHE A 239     -21.180  26.035  16.631  1.00  1.760          H  
ATOM   3712  N   GLU A 240     -14.835  26.176  19.149  1.00  1.020          N  
ATOM   3713  CA  GLU A 240     -15.013  27.171  20.196  1.00  1.230          C  
ATOM   3714  C   GLU A 240     -14.037  28.341  20.073  1.00  1.330          C  
ATOM   3715  O   GLU A 240     -14.427  29.495  20.262  1.00  1.540          O  
ATOM   3716  CB  GLU A 240     -14.822  26.522  21.570  1.00  1.640          C  
ATOM   3717  CG  GLU A 240     -15.913  25.533  21.988  1.00  1.640          C  
ATOM   3718  CD  GLU A 240     -15.583  24.833  23.294  1.00  1.640          C  
ATOM   3719  OE1 GLU A 240     -14.532  25.095  23.827  1.00  1.640          O  
ATOM   3720  OE2 GLU A 240     -16.373  24.016  23.748  1.00  1.640          O  
ATOM   3721  H   GLU A 240     -14.645  25.199  19.409  1.00  1.220          H  
ATOM   3722  HA  GLU A 240     -16.028  27.560  20.124  1.00  1.480          H  
ATOM   3723 1HB  GLU A 240     -13.871  25.990  21.581  1.00  1.970          H  
ATOM   3724 2HB  GLU A 240     -14.768  27.299  22.330  1.00  1.970          H  
ATOM   3725 1HG  GLU A 240     -16.851  26.073  22.103  1.00  1.970          H  
ATOM   3726 2HG  GLU A 240     -16.046  24.794  21.201  1.00  1.970          H  
ATOM   3727  N   ASN A 241     -12.785  28.056  19.705  1.00  1.310          N  
ATOM   3728  CA  ASN A 241     -11.771  29.090  19.582  1.00  1.500          C  
ATOM   3729  C   ASN A 241     -11.975  30.014  18.376  1.00  1.490          C  
ATOM   3730  O   ASN A 241     -11.763  31.224  18.485  1.00  1.800          O  
ATOM   3731  CB  ASN A 241     -10.405  28.435  19.542  1.00  2.020          C  
ATOM   3732  CG  ASN A 241     -10.021  27.868  20.898  1.00  2.020          C  
ATOM   3733  OD1 ASN A 241     -10.558  28.296  21.930  1.00  2.020          O  
ATOM   3734  ND2 ASN A 241      -9.116  26.922  20.930  1.00  2.020          N  
ATOM   3735  H   ASN A 241     -12.515  27.074  19.604  1.00  1.570          H  
ATOM   3736  HA  ASN A 241     -11.825  29.717  20.470  1.00  1.800          H  
ATOM   3737 1HB  ASN A 241     -10.409  27.622  18.808  1.00  2.430          H  
ATOM   3738 2HB  ASN A 241      -9.661  29.154  19.231  1.00  2.430          H  
ATOM   3739 1HD2 ASN A 241      -8.844  26.525  21.802  1.00  2.430          H  
ATOM   3740 2HD2 ASN A 241      -8.670  26.581  20.076  1.00  2.430          H  
ATOM   3741  N   ASN A 242     -12.409  29.467  17.232  1.00  1.260          N  
ATOM   3742  CA  ASN A 242     -12.627  30.303  16.047  1.00  1.320          C  
ATOM   3743  C   ASN A 242     -14.092  30.715  15.826  1.00  1.200          C  
ATOM   3744  O   ASN A 242     -14.365  31.590  15.003  1.00  1.300          O  
ATOM   3745  CB  ASN A 242     -12.117  29.611  14.792  1.00  1.820          C  
ATOM   3746  CG  ASN A 242     -10.620  29.449  14.742  1.00  1.820          C  
ATOM   3747  OD1 ASN A 242      -9.845  30.250  15.303  1.00  1.820          O  
ATOM   3748  ND2 ASN A 242     -10.202  28.427  14.054  1.00  1.820          N  
ATOM   3749  H   ASN A 242     -12.517  28.447  17.176  1.00  1.510          H  
ATOM   3750  HA  ASN A 242     -12.062  31.225  16.180  1.00  1.580          H  
ATOM   3751 1HB  ASN A 242     -12.580  28.622  14.711  1.00  2.190          H  
ATOM   3752 2HB  ASN A 242     -12.420  30.184  13.920  1.00  2.190          H  
ATOM   3753 1HD2 ASN A 242      -9.226  28.244  13.964  1.00  2.190          H  
ATOM   3754 2HD2 ASN A 242     -10.865  27.819  13.609  1.00  2.190          H  
ATOM   3755  N   ALA A 243     -15.022  30.105  16.573  1.00  1.070          N  
ATOM   3756  CA  ALA A 243     -16.476  30.261  16.439  1.00  1.010          C  
ATOM   3757  C   ALA A 243     -16.956  29.807  15.063  1.00  1.000          C  
ATOM   3758  O   ALA A 243     -17.858  30.411  14.475  1.00  1.140          O  
ATOM   3759  CB  ALA A 243     -16.895  31.706  16.673  1.00  1.440          C  
ATOM   3760  H   ALA A 243     -14.721  29.411  17.255  1.00  1.280          H  
ATOM   3761  HA  ALA A 243     -16.946  29.626  17.191  1.00  1.210          H  
ATOM   3762 1HB  ALA A 243     -17.978  31.780  16.601  1.00  1.730          H  
ATOM   3763 2HB  ALA A 243     -16.573  32.016  17.667  1.00  1.730          H  
ATOM   3764 3HB  ALA A 243     -16.448  32.358  15.930  1.00  1.730          H  
ATOM   3765  N   ILE A 244     -16.337  28.742  14.554  1.00  0.970          N  
ATOM   3766  CA  ILE A 244     -16.706  28.183  13.255  1.00  1.070          C  
ATOM   3767  C   ILE A 244     -17.115  26.727  13.421  1.00  0.930          C  
ATOM   3768  O   ILE A 244     -16.327  25.922  13.906  1.00  0.940          O  
ATOM   3769  CB  ILE A 244     -15.539  28.243  12.242  1.00  1.460          C  
ATOM   3770  CG1 ILE A 244     -14.936  29.677  12.132  1.00  1.460          C  
ATOM   3771  CG2 ILE A 244     -16.048  27.785  10.864  1.00  1.460          C  
ATOM   3772  CD1 ILE A 244     -15.831  30.770  11.606  1.00  1.460          C  
ATOM   3773  H   ILE A 244     -15.652  28.290  15.161  1.00  1.160          H  
ATOM   3774  HA  ILE A 244     -17.559  28.730  12.857  1.00  1.280          H  
ATOM   3775  HB  ILE A 244     -14.745  27.589  12.572  1.00  1.750          H  
ATOM   3776 1HG1 ILE A 244     -14.624  29.970  13.110  1.00  1.750          H  
ATOM   3777 2HG1 ILE A 244     -14.061  29.625  11.491  1.00  1.750          H  
ATOM   3778 1HG2 ILE A 244     -15.253  27.817  10.137  1.00  1.750          H  
ATOM   3779 2HG2 ILE A 244     -16.428  26.770  10.922  1.00  1.750          H  
ATOM   3780 3HG2 ILE A 244     -16.849  28.430  10.525  1.00  1.750          H  
ATOM   3781 1HD1 ILE A 244     -15.273  31.705  11.608  1.00  1.750          H  
ATOM   3782 2HD1 ILE A 244     -16.156  30.555  10.593  1.00  1.750          H  
ATOM   3783 3HD1 ILE A 244     -16.700  30.878  12.247  1.00  1.750          H  
ATOM   3784  N   LYS A 245     -18.304  26.363  12.971  1.00  0.960          N  
ATOM   3785  CA  LYS A 245     -18.755  24.977  13.100  1.00  0.910          C  
ATOM   3786  C   LYS A 245     -17.742  24.023  12.490  1.00  0.740          C  
ATOM   3787  O   LYS A 245     -17.223  24.303  11.407  1.00  0.650          O  
ATOM   3788  CB  LYS A 245     -20.127  24.819  12.434  1.00  1.290          C  
ATOM   3789  CG  LYS A 245     -20.679  23.381  12.353  1.00  1.290          C  
ATOM   3790  CD  LYS A 245     -21.127  22.838  13.694  1.00  1.290          C  
ATOM   3791  CE  LYS A 245     -21.682  21.426  13.541  1.00  1.290          C  
ATOM   3792  NZ  LYS A 245     -22.029  20.821  14.852  1.00  1.290          N  
ATOM   3793  H   LYS A 245     -18.910  27.061  12.562  1.00  1.150          H  
ATOM   3794  HA  LYS A 245     -18.843  24.738  14.154  1.00  1.090          H  
ATOM   3795 1HB  LYS A 245     -20.853  25.409  12.991  1.00  1.550          H  
ATOM   3796 2HB  LYS A 245     -20.090  25.228  11.430  1.00  1.550          H  
ATOM   3797 1HG  LYS A 245     -21.538  23.379  11.683  1.00  1.550          H  
ATOM   3798 2HG  LYS A 245     -19.931  22.710  11.930  1.00  1.550          H  
ATOM   3799 1HD  LYS A 245     -20.286  22.805  14.382  1.00  1.550          H  
ATOM   3800 2HD  LYS A 245     -21.895  23.486  14.115  1.00  1.550          H  
ATOM   3801 1HE  LYS A 245     -22.573  21.457  12.916  1.00  1.550          H  
ATOM   3802 2HE  LYS A 245     -20.927  20.801  13.053  1.00  1.550          H  
ATOM   3803 1HZ  LYS A 245     -22.381  19.885  14.711  1.00  1.550          H  
ATOM   3804 2HZ  LYS A 245     -21.187  20.790  15.412  1.00  1.550          H  
ATOM   3805 3HZ  LYS A 245     -22.731  21.379  15.317  1.00  1.550          H  
ATOM   3806  N   CYS A 246     -17.404  22.949  13.211  1.00  0.800          N  
ATOM   3807  CA  CYS A 246     -16.441  21.980  12.709  1.00  0.770          C  
ATOM   3808  C   CYS A 246     -17.037  20.548  12.595  1.00  0.720          C  
ATOM   3809  O   CYS A 246     -17.863  20.157  13.430  1.00  0.890          O  
ATOM   3810  CB  CYS A 246     -15.227  21.987  13.633  1.00  1.090          C  
ATOM   3811  SG  CYS A 246     -14.395  23.549  13.769  1.00  1.090          S  
ATOM   3812  H   CYS A 246     -17.821  22.795  14.120  1.00  0.960          H  
ATOM   3813  HA  CYS A 246     -16.129  22.311  11.734  1.00  0.920          H  
ATOM   3814 1HB  CYS A 246     -15.531  21.706  14.633  1.00  1.310          H  
ATOM   3815 2HB  CYS A 246     -14.495  21.271  13.268  1.00  1.310          H  
ATOM   3816  HG  CYS A 246     -15.510  24.329  13.841  1.00  1.310          H  
ATOM   3817  N   ASN A 247     -16.532  19.736  11.637  1.00  0.610          N  
ATOM   3818  CA  ASN A 247     -16.986  18.339  11.452  1.00  0.680          C  
ATOM   3819  C   ASN A 247     -15.882  17.259  11.367  1.00  0.620          C  
ATOM   3820  O   ASN A 247     -14.683  17.561  11.385  1.00  0.870          O  
ATOM   3821  CB  ASN A 247     -17.780  18.216  10.146  1.00  0.920          C  
ATOM   3822  CG  ASN A 247     -19.108  18.881  10.111  1.00  0.920          C  
ATOM   3823  OD1 ASN A 247     -19.307  19.835   9.352  1.00  0.920          O  
ATOM   3824  ND2 ASN A 247     -20.026  18.384  10.897  1.00  0.920          N  
ATOM   3825  H   ASN A 247     -15.866  20.154  10.983  1.00  0.730          H  
ATOM   3826  HA  ASN A 247     -17.622  18.080  12.297  1.00  0.820          H  
ATOM   3827 1HB  ASN A 247     -17.180  18.648   9.349  1.00  1.110          H  
ATOM   3828 2HB  ASN A 247     -17.929  17.174   9.888  1.00  1.110          H  
ATOM   3829 1HD2 ASN A 247     -20.950  18.773  10.923  1.00  1.110          H  
ATOM   3830 2HD2 ASN A 247     -19.806  17.592  11.459  1.00  1.110          H  
ATOM   3831  N   LEU A 248     -16.344  15.991  11.231  1.00  0.450          N  
ATOM   3832  CA  LEU A 248     -15.534  14.768  11.091  1.00  0.490          C  
ATOM   3833  C   LEU A 248     -16.072  13.760  10.051  1.00  0.480          C  
ATOM   3834  O   LEU A 248     -17.272  13.467  10.028  1.00  0.560          O  
ATOM   3835  CB  LEU A 248     -15.499  14.050  12.452  1.00  0.670          C  
ATOM   3836  CG  LEU A 248     -14.695  14.681  13.593  1.00  0.670          C  
ATOM   3837  CD1 LEU A 248     -15.011  13.942  14.873  1.00  0.670          C  
ATOM   3838  CD2 LEU A 248     -13.172  14.580  13.299  1.00  0.670          C  
ATOM   3839  H   LEU A 248     -17.345  15.855  11.264  1.00  0.540          H  
ATOM   3840  HA  LEU A 248     -14.531  15.056  10.782  1.00  0.590          H  
ATOM   3841 1HB  LEU A 248     -16.526  14.009  12.803  1.00  0.800          H  
ATOM   3842 2HB  LEU A 248     -15.199  13.060  12.328  1.00  0.800          H  
ATOM   3843  HG  LEU A 248     -14.989  15.716  13.710  1.00  0.800          H  
ATOM   3844 1HD1 LEU A 248     -14.457  14.382  15.698  1.00  0.800          H  
ATOM   3845 2HD1 LEU A 248     -16.077  14.009  15.085  1.00  0.800          H  
ATOM   3846 3HD1 LEU A 248     -14.727  12.893  14.773  1.00  0.800          H  
ATOM   3847 1HD2 LEU A 248     -12.607  15.018  14.119  1.00  0.800          H  
ATOM   3848 2HD2 LEU A 248     -12.891  13.540  13.199  1.00  0.800          H  
ATOM   3849 3HD2 LEU A 248     -12.946  15.103  12.387  1.00  0.800          H  
ATOM   3850  N   VAL A 249     -15.163  13.221   9.214  1.00  0.400          N  
ATOM   3851  CA  VAL A 249     -15.432  12.178   8.194  1.00  0.360          C  
ATOM   3852  C   VAL A 249     -14.345  11.080   8.251  1.00  0.310          C  
ATOM   3853  O   VAL A 249     -13.189  11.408   8.514  1.00  0.310          O  
ATOM   3854  CB  VAL A 249     -15.466  12.788   6.761  1.00  0.520          C  
ATOM   3855  CG1 VAL A 249     -15.751  11.664   5.722  1.00  0.520          C  
ATOM   3856  CG2 VAL A 249     -16.533  13.896   6.687  1.00  0.520          C  
ATOM   3857  H   VAL A 249     -14.203  13.576   9.290  1.00  0.480          H  
ATOM   3858  HA  VAL A 249     -16.401  11.720   8.406  1.00  0.430          H  
ATOM   3859  HB  VAL A 249     -14.496  13.218   6.520  1.00  0.620          H  
ATOM   3860 1HG1 VAL A 249     -15.794  12.056   4.734  1.00  0.620          H  
ATOM   3861 2HG1 VAL A 249     -14.983  10.906   5.738  1.00  0.620          H  
ATOM   3862 3HG1 VAL A 249     -16.708  11.209   5.954  1.00  0.620          H  
ATOM   3863 1HG2 VAL A 249     -16.555  14.318   5.687  1.00  0.620          H  
ATOM   3864 2HG2 VAL A 249     -17.487  13.476   6.920  1.00  0.620          H  
ATOM   3865 3HG2 VAL A 249     -16.298  14.682   7.400  1.00  0.620          H  
ATOM   3866  N   SER A 250     -14.685   9.795   8.017  1.00  0.330          N  
ATOM   3867  CA  SER A 250     -13.641   8.755   8.013  1.00  0.290          C  
ATOM   3868  C   SER A 250     -13.734   7.759   6.905  1.00  0.270          C  
ATOM   3869  O   SER A 250     -14.677   6.961   6.823  1.00  0.270          O  
ATOM   3870  CB  SER A 250     -13.609   7.956   9.281  1.00  0.420          C  
ATOM   3871  OG  SER A 250     -12.679   6.911   9.172  1.00  0.420          O  
ATOM   3872  H   SER A 250     -15.648   9.543   7.766  1.00  0.400          H  
ATOM   3873  HA  SER A 250     -12.686   9.254   7.893  1.00  0.350          H  
ATOM   3874 1HB  SER A 250     -13.304   8.594  10.042  1.00  0.510          H  
ATOM   3875 2HB  SER A 250     -14.591   7.566   9.528  1.00  0.510          H  
ATOM   3876  HG  SER A 250     -12.326   6.765  10.081  1.00  0.510          H  
ATOM   3877  N   LEU A 251     -12.701   7.752   6.059  1.00  0.290          N  
ATOM   3878  CA  LEU A 251     -12.692   6.860   4.923  1.00  0.320          C  
ATOM   3879  C   LEU A 251     -12.588   5.438   5.445  1.00  0.310          C  
ATOM   3880  O   LEU A 251     -13.205   4.502   4.919  1.00  0.340          O  
ATOM   3881  CB  LEU A 251     -11.494   7.205   4.028  1.00  0.440          C  
ATOM   3882  CG  LEU A 251     -11.538   8.608   3.362  1.00  0.440          C  
ATOM   3883  CD1 LEU A 251     -10.219   8.906   2.672  1.00  0.440          C  
ATOM   3884  CD2 LEU A 251     -12.649   8.689   2.356  1.00  0.440          C  
ATOM   3885  H   LEU A 251     -11.894   8.369   6.211  1.00  0.350          H  
ATOM   3886  HA  LEU A 251     -13.630   6.953   4.381  1.00  0.380          H  
ATOM   3887 1HB  LEU A 251     -10.575   7.141   4.622  1.00  0.520          H  
ATOM   3888 2HB  LEU A 251     -11.443   6.470   3.242  1.00  0.520          H  
ATOM   3889  HG  LEU A 251     -11.684   9.354   4.142  1.00  0.520          H  
ATOM   3890 1HD1 LEU A 251     -10.263   9.904   2.254  1.00  0.520          H  
ATOM   3891 2HD1 LEU A 251      -9.421   8.849   3.400  1.00  0.520          H  
ATOM   3892 3HD1 LEU A 251     -10.046   8.196   1.882  1.00  0.520          H  
ATOM   3893 1HD2 LEU A 251     -12.630   9.671   1.946  1.00  0.520          H  
ATOM   3894 2HD2 LEU A 251     -12.488   7.953   1.566  1.00  0.520          H  
ATOM   3895 3HD2 LEU A 251     -13.611   8.516   2.818  1.00  0.520          H  
ATOM   3896  N   GLY A 252     -11.817   5.284   6.510  1.00  0.310          N  
ATOM   3897  CA  GLY A 252     -11.598   3.992   7.107  1.00  0.340          C  
ATOM   3898  C   GLY A 252     -11.017   3.117   6.029  1.00  0.370          C  
ATOM   3899  O   GLY A 252     -10.245   3.602   5.197  1.00  0.390          O  
ATOM   3900  H   GLY A 252     -11.347   6.097   6.893  1.00  0.370          H  
ATOM   3901 1HA  GLY A 252     -10.906   4.081   7.947  1.00  0.410          H  
ATOM   3902 2HA  GLY A 252     -12.535   3.586   7.484  1.00  0.410          H  
ATOM   3903  N   HIS A 253     -11.529   1.894   5.912  1.00  0.440          N  
ATOM   3904  CA  HIS A 253     -11.021   0.943   4.931  1.00  0.520          C  
ATOM   3905  C   HIS A 253     -11.519   1.180   3.518  1.00  0.430          C  
ATOM   3906  O   HIS A 253     -11.137   0.458   2.601  1.00  0.460          O  
ATOM   3907  CB  HIS A 253     -11.308  -0.494   5.373  1.00  0.700          C  
ATOM   3908  CG  HIS A 253     -10.418  -0.955   6.499  1.00  0.700          C  
ATOM   3909  ND1 HIS A 253     -10.624  -0.615   7.821  1.00  0.700          N  
ATOM   3910  CD2 HIS A 253      -9.317  -1.744   6.476  1.00  0.700          C  
ATOM   3911  CE1 HIS A 253      -9.677  -1.171   8.566  1.00  0.700          C  
ATOM   3912  NE2 HIS A 253      -8.876  -1.875   7.775  1.00  0.700          N  
ATOM   3913  H   HIS A 253     -12.227   1.593   6.576  1.00  0.530          H  
ATOM   3914  HA  HIS A 253      -9.943   1.030   4.897  1.00  0.620          H  
ATOM   3915 1HB  HIS A 253     -12.347  -0.582   5.690  1.00  0.840          H  
ATOM   3916 2HB  HIS A 253     -11.161  -1.169   4.526  1.00  0.840          H  
ATOM   3917  HD1 HIS A 253     -11.422  -0.153   8.204  1.00  0.840          H  
ATOM   3918  HD2 HIS A 253      -8.787  -2.245   5.664  1.00  0.840          H  
ATOM   3919  HE1 HIS A 253      -9.661  -1.019   9.644  1.00  0.840          H  
ATOM   3920  N   THR A 254     -12.260   2.260   3.305  1.00  0.380          N  
ATOM   3921  CA  THR A 254     -12.721   2.651   1.986  1.00  0.350          C  
ATOM   3922  C   THR A 254     -11.497   2.828   1.089  1.00  0.290          C  
ATOM   3923  O   THR A 254     -11.501   2.444  -0.078  1.00  0.320          O  
ATOM   3924  CB  THR A 254     -13.526   3.970   2.042  1.00  0.500          C  
ATOM   3925  OG1 THR A 254     -14.674   3.799   2.867  1.00  0.500          O  
ATOM   3926  CG2 THR A 254     -13.968   4.385   0.712  1.00  0.500          C  
ATOM   3927  H   THR A 254     -12.541   2.855   4.087  1.00  0.460          H  
ATOM   3928  HA  THR A 254     -13.348   1.859   1.575  1.00  0.420          H  
ATOM   3929  HB  THR A 254     -12.905   4.752   2.454  1.00  0.600          H  
ATOM   3930  HG1 THR A 254     -14.390   3.851   3.802  1.00  0.600          H  
ATOM   3931 1HG2 THR A 254     -14.516   5.307   0.810  1.00  0.600          H  
ATOM   3932 2HG2 THR A 254     -13.122   4.547   0.091  1.00  0.600          H  
ATOM   3933 3HG2 THR A 254     -14.604   3.619   0.283  1.00  0.600          H  
ATOM   3934  N   GLN A 255     -10.417   3.392   1.630  1.00  0.230          N  
ATOM   3935  CA  GLN A 255      -9.227   3.638   0.825  1.00  0.230          C  
ATOM   3936  C   GLN A 255      -8.524   2.382   0.354  1.00  0.250          C  
ATOM   3937  O   GLN A 255      -7.646   2.461  -0.497  1.00  0.340          O  
ATOM   3938  CB  GLN A 255      -8.200   4.459   1.586  1.00  0.320          C  
ATOM   3939  CG  GLN A 255      -8.540   5.859   1.828  1.00  0.320          C  
ATOM   3940  CD  GLN A 255      -7.530   6.494   2.698  1.00  0.320          C  
ATOM   3941  OE1 GLN A 255      -7.723   6.579   3.905  1.00  0.320          O  
ATOM   3942  NE2 GLN A 255      -6.437   6.926   2.127  1.00  0.320          N  
ATOM   3943  H   GLN A 255     -10.412   3.645   2.628  1.00  0.280          H  
ATOM   3944  HA  GLN A 255      -9.530   4.184  -0.061  1.00  0.280          H  
ATOM   3945 1HB  GLN A 255      -8.042   4.012   2.545  1.00  0.390          H  
ATOM   3946 2HB  GLN A 255      -7.263   4.428   1.065  1.00  0.390          H  
ATOM   3947 1HG  GLN A 255      -8.563   6.403   0.903  1.00  0.390          H  
ATOM   3948 2HG  GLN A 255      -9.492   5.890   2.314  1.00  0.390          H  
ATOM   3949 1HE2 GLN A 255      -5.707   7.359   2.666  1.00  0.390          H  
ATOM   3950 2HE2 GLN A 255      -6.318   6.833   1.132  1.00  0.390          H  
ATOM   3951  N   ARG A 256      -8.824   1.228   0.935  1.00  0.260          N  
ATOM   3952  CA  ARG A 256      -8.105   0.057   0.513  1.00  0.310          C  
ATOM   3953  C   ARG A 256      -8.857  -0.706  -0.575  1.00  0.320          C  
ATOM   3954  O   ARG A 256      -8.367  -1.725  -1.051  1.00  0.470          O  
ATOM   3955  CB  ARG A 256      -7.781  -0.800   1.731  1.00  0.410          C  
ATOM   3956  CG  ARG A 256      -6.765  -1.912   1.502  1.00  0.410          C  
ATOM   3957  CD  ARG A 256      -6.442  -2.633   2.739  1.00  0.410          C  
ATOM   3958  NE  ARG A 256      -5.627  -1.848   3.680  1.00  0.410          N  
ATOM   3959  CZ  ARG A 256      -5.370  -2.208   4.968  1.00  0.410          C  
ATOM   3960  NH1 ARG A 256      -5.869  -3.323   5.466  1.00  0.410          N  
ATOM   3961  NH2 ARG A 256      -4.613  -1.443   5.743  1.00  0.410          N  
ATOM   3962  H   ARG A 256      -9.576   1.142   1.622  1.00  0.310          H  
ATOM   3963  HA  ARG A 256      -7.172   0.365   0.078  1.00  0.370          H  
ATOM   3964 1HB  ARG A 256      -7.401  -0.165   2.526  1.00  0.500          H  
ATOM   3965 2HB  ARG A 256      -8.701  -1.253   2.102  1.00  0.500          H  
ATOM   3966 1HG  ARG A 256      -7.134  -2.643   0.802  1.00  0.500          H  
ATOM   3967 2HG  ARG A 256      -5.846  -1.483   1.114  1.00  0.500          H  
ATOM   3968 1HD  ARG A 256      -7.373  -2.916   3.233  1.00  0.500          H  
ATOM   3969 2HD  ARG A 256      -5.895  -3.505   2.479  1.00  0.500          H  
ATOM   3970  HE  ARG A 256      -5.219  -0.979   3.344  1.00  0.500          H  
ATOM   3971 1HH1 ARG A 256      -6.446  -3.932   4.904  1.00  0.500          H  
ATOM   3972 2HH1 ARG A 256      -5.686  -3.567   6.430  1.00  0.500          H  
ATOM   3973 1HH2 ARG A 256      -4.221  -0.568   5.400  1.00  0.500          H  
ATOM   3974 2HH2 ARG A 256      -4.425  -1.715   6.697  1.00  0.500          H  
ATOM   3975  N   GLY A 257     -10.020  -0.210  -0.996  1.00  0.250          N  
ATOM   3976  CA  GLY A 257     -10.777  -0.874  -2.053  1.00  0.260          C  
ATOM   3977  C   GLY A 257     -10.757  -0.029  -3.324  1.00  0.320          C  
ATOM   3978  O   GLY A 257      -9.870   0.808  -3.490  1.00  0.460          O  
ATOM   3979  H   GLY A 257     -10.391   0.652  -0.585  1.00  0.300          H  
ATOM   3980 1HA  GLY A 257     -10.342  -1.852  -2.258  1.00  0.310          H  
ATOM   3981 2HA  GLY A 257     -11.795  -1.039  -1.725  1.00  0.310          H  
ATOM   3982  N   PHE A 258     -11.762  -0.228  -4.189  1.00  0.410          N  
ATOM   3983  CA  PHE A 258     -11.966   0.449  -5.477  1.00  0.510          C  
ATOM   3984  C   PHE A 258     -11.187  -0.227  -6.576  1.00  0.410          C  
ATOM   3985  O   PHE A 258     -10.120  -0.799  -6.352  1.00  0.360          O  
ATOM   3986  CB  PHE A 258     -11.548   1.932  -5.507  1.00  0.670          C  
ATOM   3987  CG  PHE A 258     -12.298   2.871  -4.632  1.00  0.670          C  
ATOM   3988  CD1 PHE A 258     -11.764   3.320  -3.441  1.00  0.670          C  
ATOM   3989  CD2 PHE A 258     -13.535   3.315  -4.990  1.00  0.670          C  
ATOM   3990  CE1 PHE A 258     -12.455   4.182  -2.653  1.00  0.670          C  
ATOM   3991  CE2 PHE A 258     -14.219   4.173  -4.192  1.00  0.670          C  
ATOM   3992  CZ  PHE A 258     -13.684   4.617  -3.019  1.00  0.670          C  
ATOM   3993  H   PHE A 258     -12.419  -0.984  -3.991  1.00  0.490          H  
ATOM   3994  HA  PHE A 258     -13.023   0.391  -5.729  1.00  0.610          H  
ATOM   3995 1HB  PHE A 258     -10.515   2.040  -5.308  1.00  0.810          H  
ATOM   3996 2HB  PHE A 258     -11.671   2.283  -6.531  1.00  0.810          H  
ATOM   3997  HD1 PHE A 258     -10.772   2.981  -3.126  1.00  0.810          H  
ATOM   3998  HD2 PHE A 258     -13.984   2.975  -5.922  1.00  0.810          H  
ATOM   3999  HE1 PHE A 258     -12.015   4.505  -1.735  1.00  0.810          H  
ATOM   4000  HE2 PHE A 258     -15.185   4.486  -4.492  1.00  0.810          H  
ATOM   4001  HZ  PHE A 258     -14.240   5.303  -2.384  1.00  0.810          H  
ATOM   4002  N   SER A 259     -11.712  -0.161  -7.788  1.00  0.470          N  
ATOM   4003  CA  SER A 259     -10.992  -0.693  -8.915  1.00  0.450          C  
ATOM   4004  C   SER A 259      -9.671   0.061  -9.035  1.00  0.440          C  
ATOM   4005  O   SER A 259      -9.679   1.292  -8.946  1.00  0.460          O  
ATOM   4006  CB  SER A 259     -11.809  -0.463 -10.168  1.00  0.640          C  
ATOM   4007  OG  SER A 259     -13.004  -1.177 -10.120  1.00  0.640          O  
ATOM   4008  H   SER A 259     -12.612   0.270  -7.948  1.00  0.560          H  
ATOM   4009  HA  SER A 259     -10.845  -1.755  -8.742  1.00  0.540          H  
ATOM   4010 1HB  SER A 259     -12.025   0.599 -10.261  1.00  0.770          H  
ATOM   4011 2HB  SER A 259     -11.236  -0.756 -11.049  1.00  0.770          H  
ATOM   4012  HG  SER A 259     -12.755  -2.072 -10.417  1.00  0.770          H  
ATOM   4013  N   PRO A 260      -8.548  -0.606  -9.337  1.00  0.420          N  
ATOM   4014  CA  PRO A 260      -7.247   0.008  -9.475  1.00  0.410          C  
ATOM   4015  C   PRO A 260      -7.289   1.011 -10.610  1.00  0.460          C  
ATOM   4016  O   PRO A 260      -7.905   0.757 -11.642  1.00  0.540          O  
ATOM   4017  CB  PRO A 260      -6.345  -1.187  -9.808  1.00  0.610          C  
ATOM   4018  CG  PRO A 260      -7.308  -2.230 -10.358  1.00  0.610          C  
ATOM   4019  CD  PRO A 260      -8.576  -2.030  -9.604  1.00  0.610          C  
ATOM   4020  HA  PRO A 260      -6.968   0.474  -8.532  1.00  0.490          H  
ATOM   4021 1HB  PRO A 260      -5.571  -0.882 -10.536  1.00  0.740          H  
ATOM   4022 2HB  PRO A 260      -5.820  -1.508  -8.904  1.00  0.740          H  
ATOM   4023 1HG  PRO A 260      -7.486  -2.024 -11.412  1.00  0.740          H  
ATOM   4024 2HG  PRO A 260      -6.926  -3.253 -10.308  1.00  0.740          H  
ATOM   4025 1HD  PRO A 260      -9.391  -2.293 -10.264  1.00  0.740          H  
ATOM   4026 2HD  PRO A 260      -8.582  -2.601  -8.671  1.00  0.740          H  
ATOM   4027  N   ASN A 261      -6.592   2.131 -10.438  1.00  0.440          N  
ATOM   4028  CA  ASN A 261      -6.581   3.117 -11.512  1.00  0.570          C  
ATOM   4029  C   ASN A 261      -5.594   2.690 -12.603  1.00  0.530          C  
ATOM   4030  O   ASN A 261      -4.889   1.691 -12.439  1.00  0.560          O  
ATOM   4031  CB  ASN A 261      -6.243   4.495 -10.934  1.00  0.750          C  
ATOM   4032  CG  ASN A 261      -6.751   5.637 -11.787  1.00  0.750          C  
ATOM   4033  OD1 ASN A 261      -7.209   5.383 -12.912  1.00  0.750          O  
ATOM   4034  ND2 ASN A 261      -6.682   6.840 -11.301  1.00  0.750          N  
ATOM   4035  H   ASN A 261      -6.123   2.292  -9.556  1.00  0.530          H  
ATOM   4036  HA  ASN A 261      -7.571   3.158 -11.963  1.00  0.680          H  
ATOM   4037 1HB  ASN A 261      -6.687   4.583  -9.939  1.00  0.900          H  
ATOM   4038 2HB  ASN A 261      -5.169   4.590 -10.817  1.00  0.900          H  
ATOM   4039 1HD2 ASN A 261      -7.032   7.631 -11.851  1.00  0.900          H  
ATOM   4040 2HD2 ASN A 261      -6.306   6.996 -10.389  1.00  0.900          H  
ATOM   4041  N   SER A 262      -5.497   3.493 -13.674  1.00  0.480          N  
ATOM   4042  CA  SER A 262      -4.639   3.223 -14.828  1.00  0.480          C  
ATOM   4043  C   SER A 262      -3.158   3.181 -14.500  1.00  0.480          C  
ATOM   4044  O   SER A 262      -2.408   2.410 -15.106  1.00  0.500          O  
ATOM   4045  CB  SER A 262      -4.846   4.321 -15.835  1.00  0.670          C  
ATOM   4046  OG  SER A 262      -4.384   5.542 -15.314  1.00  0.670          O  
ATOM   4047  H   SER A 262      -6.107   4.295 -13.713  1.00  0.580          H  
ATOM   4048  HA  SER A 262      -4.924   2.274 -15.258  1.00  0.580          H  
ATOM   4049 1HB  SER A 262      -4.314   4.071 -16.739  1.00  0.810          H  
ATOM   4050 2HB  SER A 262      -5.901   4.407 -16.081  1.00  0.810          H  
ATOM   4051  HG  SER A 262      -4.523   6.198 -16.008  1.00  0.810          H  
ATOM   4052  N   ILE A 263      -2.751   3.946 -13.501  1.00  0.490          N  
ATOM   4053  CA  ILE A 263      -1.369   3.980 -13.058  1.00  0.470          C  
ATOM   4054  C   ILE A 263      -0.995   2.719 -12.323  1.00  0.460          C  
ATOM   4055  O   ILE A 263       0.150   2.273 -12.424  1.00  0.530          O  
ATOM   4056  CB  ILE A 263      -1.078   5.236 -12.226  1.00  0.670          C  
ATOM   4057  CG1 ILE A 263       0.451   5.421 -12.042  1.00  0.670          C  
ATOM   4058  CG2 ILE A 263      -1.772   5.166 -10.898  1.00  0.670          C  
ATOM   4059  CD1 ILE A 263       0.871   6.809 -11.563  1.00  0.670          C  
ATOM   4060  H   ILE A 263      -3.428   4.577 -13.093  1.00  0.590          H  
ATOM   4061  HA  ILE A 263      -0.741   4.031 -13.940  1.00  0.560          H  
ATOM   4062  HB  ILE A 263      -1.442   6.091 -12.777  1.00  0.800          H  
ATOM   4063 1HG1 ILE A 263       0.799   4.697 -11.303  1.00  0.800          H  
ATOM   4064 2HG1 ILE A 263       0.944   5.208 -12.969  1.00  0.800          H  
ATOM   4065 1HG2 ILE A 263      -1.576   6.066 -10.365  1.00  0.800          H  
ATOM   4066 2HG2 ILE A 263      -2.838   5.062 -11.042  1.00  0.800          H  
ATOM   4067 3HG2 ILE A 263      -1.399   4.336 -10.319  1.00  0.800          H  
ATOM   4068 1HD1 ILE A 263       1.954   6.845 -11.457  1.00  0.800          H  
ATOM   4069 2HD1 ILE A 263       0.563   7.536 -12.291  1.00  0.800          H  
ATOM   4070 3HD1 ILE A 263       0.420   7.048 -10.616  1.00  0.800          H  
ATOM   4071  N   GLU A 264      -1.936   2.170 -11.554  1.00  0.400          N  
ATOM   4072  CA  GLU A 264      -1.654   0.964 -10.827  1.00  0.400          C  
ATOM   4073  C   GLU A 264      -1.666  -0.166 -11.806  1.00  0.450          C  
ATOM   4074  O   GLU A 264      -0.720  -0.928 -11.886  1.00  0.470          O  
ATOM   4075  CB  GLU A 264      -2.686   0.726  -9.723  1.00  0.560          C  
ATOM   4076  CG  GLU A 264      -2.597   1.685  -8.558  1.00  0.560          C  
ATOM   4077  CD  GLU A 264      -1.306   1.540  -7.857  1.00  0.560          C  
ATOM   4078  OE1 GLU A 264      -0.812   0.445  -7.879  1.00  0.560          O  
ATOM   4079  OE2 GLU A 264      -0.838   2.454  -7.218  1.00  0.560          O  
ATOM   4080  H   GLU A 264      -2.858   2.582 -11.524  1.00  0.480          H  
ATOM   4081  HA  GLU A 264      -0.660   1.033 -10.385  1.00  0.480          H  
ATOM   4082 1HB  GLU A 264      -3.689   0.818 -10.144  1.00  0.670          H  
ATOM   4083 2HB  GLU A 264      -2.589  -0.287  -9.339  1.00  0.670          H  
ATOM   4084 1HG  GLU A 264      -2.737   2.698  -8.909  1.00  0.670          H  
ATOM   4085 2HG  GLU A 264      -3.383   1.446  -7.868  1.00  0.670          H  
ATOM   4086  N   LEU A 265      -2.638  -0.195 -12.697  1.00  0.470          N  
ATOM   4087  CA  LEU A 265      -2.703  -1.301 -13.627  1.00  0.490          C  
ATOM   4088  C   LEU A 265      -1.426  -1.364 -14.449  1.00  0.510          C  
ATOM   4089  O   LEU A 265      -0.835  -2.440 -14.636  1.00  0.520          O  
ATOM   4090  CB  LEU A 265      -3.903  -1.063 -14.514  1.00  0.680          C  
ATOM   4091  CG  LEU A 265      -5.259  -1.190 -13.882  1.00  0.680          C  
ATOM   4092  CD1 LEU A 265      -6.348  -0.622 -14.806  1.00  0.680          C  
ATOM   4093  CD2 LEU A 265      -5.528  -2.596 -13.653  1.00  0.680          C  
ATOM   4094  H   LEU A 265      -3.395   0.492 -12.657  1.00  0.560          H  
ATOM   4095  HA  LEU A 265      -2.798  -2.227 -13.077  1.00  0.590          H  
ATOM   4096 1HB  LEU A 265      -3.823  -0.073 -14.911  1.00  0.810          H  
ATOM   4097 2HB  LEU A 265      -3.864  -1.781 -15.296  1.00  0.810          H  
ATOM   4098  HG  LEU A 265      -5.289  -0.654 -12.945  1.00  0.810          H  
ATOM   4099 1HD1 LEU A 265      -7.322  -0.737 -14.317  1.00  0.810          H  
ATOM   4100 2HD1 LEU A 265      -6.159   0.419 -14.976  1.00  0.810          H  
ATOM   4101 3HD1 LEU A 265      -6.356  -1.147 -15.752  1.00  0.810          H  
ATOM   4102 1HD2 LEU A 265      -6.474  -2.628 -13.233  1.00  0.810          H  
ATOM   4103 2HD2 LEU A 265      -5.522  -3.136 -14.602  1.00  0.810          H  
ATOM   4104 3HD2 LEU A 265      -4.815  -3.040 -12.980  1.00  0.810          H  
ATOM   4105  N   PHE A 266      -0.955  -0.195 -14.864  1.00  0.510          N  
ATOM   4106  CA  PHE A 266       0.276  -0.055 -15.590  1.00  0.550          C  
ATOM   4107  C   PHE A 266       1.498  -0.585 -14.801  1.00  0.550          C  
ATOM   4108  O   PHE A 266       2.242  -1.448 -15.297  1.00  0.600          O  
ATOM   4109  CB  PHE A 266       0.448   1.420 -15.923  1.00  0.750          C  
ATOM   4110  CG  PHE A 266       1.668   1.678 -16.534  1.00  0.750          C  
ATOM   4111  CD1 PHE A 266       1.807   1.380 -17.825  1.00  0.750          C  
ATOM   4112  CD2 PHE A 266       2.723   2.197 -15.817  1.00  0.750          C  
ATOM   4113  CE1 PHE A 266       2.966   1.565 -18.423  1.00  0.750          C  
ATOM   4114  CE2 PHE A 266       3.910   2.396 -16.416  1.00  0.750          C  
ATOM   4115  CZ  PHE A 266       4.039   2.077 -17.717  1.00  0.750          C  
ATOM   4116  H   PHE A 266      -1.501   0.656 -14.709  1.00  0.610          H  
ATOM   4117  HA  PHE A 266       0.189  -0.625 -16.516  1.00  0.660          H  
ATOM   4118 1HB  PHE A 266      -0.355   1.742 -16.590  1.00  0.900          H  
ATOM   4119 2HB  PHE A 266       0.378   2.011 -15.020  1.00  0.900          H  
ATOM   4120  HD1 PHE A 266       0.956   0.968 -18.377  1.00  0.900          H  
ATOM   4121  HD2 PHE A 266       2.588   2.433 -14.763  1.00  0.900          H  
ATOM   4122  HE1 PHE A 266       3.040   1.302 -19.455  1.00  0.900          H  
ATOM   4123  HE2 PHE A 266       4.755   2.798 -15.866  1.00  0.900          H  
ATOM   4124  HZ  PHE A 266       4.984   2.232 -18.192  1.00  0.900          H  
ATOM   4125  N   GLN A 267       1.691  -0.094 -13.557  1.00  0.510          N  
ATOM   4126  CA  GLN A 267       2.829  -0.524 -12.741  1.00  0.510          C  
ATOM   4127  C   GLN A 267       2.749  -1.988 -12.344  1.00  0.490          C  
ATOM   4128  O   GLN A 267       3.773  -2.670 -12.252  1.00  0.510          O  
ATOM   4129  CB  GLN A 267       2.955   0.319 -11.470  1.00  0.710          C  
ATOM   4130  CG  GLN A 267       3.408   1.752 -11.679  1.00  0.710          C  
ATOM   4131  CD  GLN A 267       4.776   1.821 -12.298  1.00  0.710          C  
ATOM   4132  OE1 GLN A 267       5.619   0.956 -12.066  1.00  0.710          O  
ATOM   4133  NE2 GLN A 267       5.019   2.858 -13.075  1.00  0.710          N  
ATOM   4134  H   GLN A 267       1.045   0.607 -13.179  1.00  0.610          H  
ATOM   4135  HA  GLN A 267       3.730  -0.395 -13.334  1.00  0.610          H  
ATOM   4136 1HB  GLN A 267       1.978   0.356 -10.977  1.00  0.860          H  
ATOM   4137 2HB  GLN A 267       3.639  -0.160 -10.788  1.00  0.860          H  
ATOM   4138 1HG  GLN A 267       2.707   2.247 -12.345  1.00  0.860          H  
ATOM   4139 2HG  GLN A 267       3.436   2.263 -10.717  1.00  0.860          H  
ATOM   4140 1HE2 GLN A 267       5.917   2.959 -13.507  1.00  0.860          H  
ATOM   4141 2HE2 GLN A 267       4.309   3.547 -13.226  1.00  0.860          H  
ATOM   4142  N   ILE A 268       1.542  -2.482 -12.131  1.00  0.470          N  
ATOM   4143  CA  ILE A 268       1.326  -3.857 -11.761  1.00  0.470          C  
ATOM   4144  C   ILE A 268       1.803  -4.799 -12.827  1.00  0.520          C  
ATOM   4145  O   ILE A 268       2.523  -5.748 -12.526  1.00  0.540          O  
ATOM   4146  CB  ILE A 268      -0.156  -4.118 -11.479  1.00  0.660          C  
ATOM   4147  CG1 ILE A 268      -0.592  -3.392 -10.194  1.00  0.660          C  
ATOM   4148  CG2 ILE A 268      -0.390  -5.566 -11.404  1.00  0.660          C  
ATOM   4149  CD1 ILE A 268      -2.085  -3.288 -10.015  1.00  0.660          C  
ATOM   4150  H   ILE A 268       0.740  -1.859 -12.206  1.00  0.560          H  
ATOM   4151  HA  ILE A 268       1.896  -4.056 -10.849  1.00  0.560          H  
ATOM   4152  HB  ILE A 268      -0.753  -3.702 -12.290  1.00  0.790          H  
ATOM   4153 1HG1 ILE A 268      -0.201  -3.939  -9.357  1.00  0.790          H  
ATOM   4154 2HG1 ILE A 268      -0.155  -2.407 -10.173  1.00  0.790          H  
ATOM   4155 1HG2 ILE A 268      -1.425  -5.750 -11.218  1.00  0.790          H  
ATOM   4156 2HG2 ILE A 268      -0.118  -6.063 -12.315  1.00  0.790          H  
ATOM   4157 3HG2 ILE A 268       0.216  -5.951 -10.603  1.00  0.790          H  
ATOM   4158 1HD1 ILE A 268      -2.291  -2.769  -9.095  1.00  0.790          H  
ATOM   4159 2HD1 ILE A 268      -2.522  -2.734 -10.832  1.00  0.790          H  
ATOM   4160 3HD1 ILE A 268      -2.519  -4.262  -9.974  1.00  0.790          H  
ATOM   4161  N   SER A 269       1.401  -4.557 -14.074  1.00  0.550          N  
ATOM   4162  CA  SER A 269       1.827  -5.441 -15.142  1.00  0.600          C  
ATOM   4163  C   SER A 269       3.337  -5.423 -15.273  1.00  0.620          C  
ATOM   4164  O   SER A 269       3.968  -6.475 -15.427  1.00  0.670          O  
ATOM   4165  CB  SER A 269       1.235  -5.057 -16.440  1.00  0.820          C  
ATOM   4166  OG  SER A 269       1.630  -5.977 -17.411  1.00  0.820          O  
ATOM   4167  H   SER A 269       0.764  -3.774 -14.254  1.00  0.660          H  
ATOM   4168  HA  SER A 269       1.509  -6.450 -14.902  1.00  0.720          H  
ATOM   4169 1HB  SER A 269       0.171  -5.005 -16.369  1.00  0.980          H  
ATOM   4170 2HB  SER A 269       1.592  -4.069 -16.694  1.00  0.980          H  
ATOM   4171  HG  SER A 269       1.125  -5.755 -18.198  1.00  0.980          H  
ATOM   4172  N   LEU A 270       3.936  -4.227 -15.197  1.00  0.580          N  
ATOM   4173  CA  LEU A 270       5.380  -4.082 -15.308  1.00  0.610          C  
ATOM   4174  C   LEU A 270       6.107  -4.960 -14.279  1.00  0.580          C  
ATOM   4175  O   LEU A 270       7.033  -5.717 -14.623  1.00  0.620          O  
ATOM   4176  CB  LEU A 270       5.722  -2.591 -15.087  1.00  0.840          C  
ATOM   4177  CG  LEU A 270       7.197  -2.163 -15.025  1.00  0.840          C  
ATOM   4178  CD1 LEU A 270       7.876  -2.435 -16.328  1.00  0.840          C  
ATOM   4179  CD2 LEU A 270       7.262  -0.671 -14.672  1.00  0.840          C  
ATOM   4180  H   LEU A 270       3.366  -3.379 -15.095  1.00  0.700          H  
ATOM   4181  HA  LEU A 270       5.673  -4.391 -16.309  1.00  0.730          H  
ATOM   4182 1HB  LEU A 270       5.245  -2.020 -15.888  1.00  1.010          H  
ATOM   4183 2HB  LEU A 270       5.271  -2.281 -14.158  1.00  1.010          H  
ATOM   4184  HG  LEU A 270       7.696  -2.733 -14.254  1.00  1.010          H  
ATOM   4185 1HD1 LEU A 270       8.916  -2.132 -16.269  1.00  1.010          H  
ATOM   4186 2HD1 LEU A 270       7.826  -3.501 -16.551  1.00  1.010          H  
ATOM   4187 3HD1 LEU A 270       7.373  -1.869 -17.110  1.00  1.010          H  
ATOM   4188 1HD2 LEU A 270       8.301  -0.346 -14.600  1.00  1.010          H  
ATOM   4189 2HD2 LEU A 270       6.751  -0.087 -15.440  1.00  1.010          H  
ATOM   4190 3HD2 LEU A 270       6.771  -0.516 -13.715  1.00  1.010          H  
ATOM   4191  N   MET A 271       5.683  -4.850 -13.015  1.00  0.550          N  
ATOM   4192  CA  MET A 271       6.262  -5.621 -11.928  1.00  0.530          C  
ATOM   4193  C   MET A 271       5.975  -7.126 -12.085  1.00  0.540          C  
ATOM   4194  O   MET A 271       6.851  -7.969 -11.845  1.00  0.570          O  
ATOM   4195  CB  MET A 271       5.707  -5.097 -10.608  1.00  0.750          C  
ATOM   4196  CG  MET A 271       6.146  -3.683 -10.230  1.00  0.750          C  
ATOM   4197  SD  MET A 271       5.323  -3.085  -8.712  1.00  0.750          S  
ATOM   4198  CE  MET A 271       5.790  -1.339  -8.666  1.00  0.750          C  
ATOM   4199  H   MET A 271       4.927  -4.189 -12.805  1.00  0.660          H  
ATOM   4200  HA  MET A 271       7.341  -5.478 -11.945  1.00  0.640          H  
ATOM   4201 1HB  MET A 271       4.615  -5.140 -10.620  1.00  0.900          H  
ATOM   4202 2HB  MET A 271       6.067  -5.725  -9.819  1.00  0.900          H  
ATOM   4203 1HG  MET A 271       7.224  -3.684 -10.065  1.00  0.900          H  
ATOM   4204 2HG  MET A 271       5.932  -2.992 -11.041  1.00  0.900          H  
ATOM   4205 1HE  MET A 271       5.345  -0.857  -7.788  1.00  0.900          H  
ATOM   4206 2HE  MET A 271       6.862  -1.253  -8.616  1.00  0.900          H  
ATOM   4207 3HE  MET A 271       5.443  -0.841  -9.570  1.00  0.900          H  
ATOM   4208  N   ALA A 272       4.740  -7.481 -12.466  1.00  0.530          N  
ATOM   4209  CA  ALA A 272       4.364  -8.881 -12.620  1.00  0.540          C  
ATOM   4210  C   ALA A 272       5.204  -9.572 -13.700  1.00  0.580          C  
ATOM   4211  O   ALA A 272       5.663 -10.702 -13.496  1.00  0.590          O  
ATOM   4212  CB  ALA A 272       2.883  -8.987 -12.952  1.00  0.750          C  
ATOM   4213  H   ALA A 272       4.032  -6.763 -12.633  1.00  0.640          H  
ATOM   4214  HA  ALA A 272       4.549  -9.384 -11.674  1.00  0.650          H  
ATOM   4215 1HB  ALA A 272       2.597 -10.030 -13.042  1.00  0.900          H  
ATOM   4216 2HB  ALA A 272       2.298  -8.513 -12.160  1.00  0.900          H  
ATOM   4217 3HB  ALA A 272       2.697  -8.477 -13.886  1.00  0.900          H  
ATOM   4218  N   LYS A 273       5.477  -8.885 -14.821  1.00  0.610          N  
ATOM   4219  CA  LYS A 273       6.289  -9.501 -15.866  1.00  0.670          C  
ATOM   4220  C   LYS A 273       7.665  -9.766 -15.357  1.00  0.660          C  
ATOM   4221  O   LYS A 273       8.201 -10.864 -15.523  1.00  0.670          O  
ATOM   4222  CB  LYS A 273       6.464  -8.639 -17.104  1.00  0.910          C  
ATOM   4223  CG  LYS A 273       7.272  -9.370 -18.222  1.00  0.910          C  
ATOM   4224  CD  LYS A 273       7.374  -8.535 -19.454  1.00  0.910          C  
ATOM   4225  CE  LYS A 273       8.063  -9.254 -20.631  1.00  0.910          C  
ATOM   4226  NZ  LYS A 273       9.572  -9.349 -20.487  1.00  0.910          N  
ATOM   4227  H   LYS A 273       5.057  -7.960 -14.972  1.00  0.730          H  
ATOM   4228  HA  LYS A 273       5.847 -10.454 -16.146  1.00  0.800          H  
ATOM   4229 1HB  LYS A 273       5.526  -8.301 -17.478  1.00  1.100          H  
ATOM   4230 2HB  LYS A 273       7.025  -7.742 -16.832  1.00  1.100          H  
ATOM   4231 1HG  LYS A 273       8.283  -9.592 -17.872  1.00  1.100          H  
ATOM   4232 2HG  LYS A 273       6.783 -10.315 -18.464  1.00  1.100          H  
ATOM   4233 1HD  LYS A 273       6.379  -8.202 -19.755  1.00  1.100          H  
ATOM   4234 2HD  LYS A 273       7.977  -7.678 -19.192  1.00  1.100          H  
ATOM   4235 1HE  LYS A 273       7.666 -10.256 -20.702  1.00  1.100          H  
ATOM   4236 2HE  LYS A 273       7.829  -8.714 -21.550  1.00  1.100          H  
ATOM   4237 1HZ  LYS A 273       9.948  -9.827 -21.288  1.00  1.100          H  
ATOM   4238 2HZ  LYS A 273       9.971  -8.431 -20.434  1.00  1.100          H  
ATOM   4239 3HZ  LYS A 273       9.860  -9.877 -19.644  1.00  1.100          H  
ATOM   4240  N   HIS A 274       8.265  -8.751 -14.738  1.00  0.660          N  
ATOM   4241  CA  HIS A 274       9.630  -8.893 -14.298  1.00  0.670          C  
ATOM   4242  C   HIS A 274       9.706 -10.077 -13.337  1.00  0.640          C  
ATOM   4243  O   HIS A 274      10.628 -10.893 -13.440  1.00  0.660          O  
ATOM   4244  CB  HIS A 274      10.155  -7.585 -13.704  1.00  0.930          C  
ATOM   4245  CG  HIS A 274      11.628  -7.598 -13.478  1.00  0.930          C  
ATOM   4246  ND1 HIS A 274      12.524  -7.594 -14.533  1.00  0.930          N  
ATOM   4247  CD2 HIS A 274      12.379  -7.598 -12.359  1.00  0.930          C  
ATOM   4248  CE1 HIS A 274      13.750  -7.608 -14.066  1.00  0.930          C  
ATOM   4249  NE2 HIS A 274      13.692  -7.611 -12.762  1.00  0.930          N  
ATOM   4250  H   HIS A 274       7.773  -7.855 -14.623  1.00  0.790          H  
ATOM   4251  HA  HIS A 274      10.261  -9.132 -15.152  1.00  0.800          H  
ATOM   4252 1HB  HIS A 274       9.915  -6.761 -14.380  1.00  1.120          H  
ATOM   4253 2HB  HIS A 274       9.656  -7.387 -12.776  1.00  1.120          H  
ATOM   4254  HD1 HIS A 274      12.299  -7.705 -15.501  1.00  1.120          H  
ATOM   4255  HD2 HIS A 274      12.142  -7.597 -11.301  1.00  1.120          H  
ATOM   4256  HE1 HIS A 274      14.603  -7.612 -14.743  1.00  1.120          H  
ATOM   4257  N   THR A 275       8.726 -10.197 -12.429  1.00  0.600          N  
ATOM   4258  CA  THR A 275       8.722 -11.296 -11.480  1.00  0.580          C  
ATOM   4259  C   THR A 275       8.750 -12.639 -12.199  1.00  0.610          C  
ATOM   4260  O   THR A 275       9.572 -13.489 -11.869  1.00  0.620          O  
ATOM   4261  CB  THR A 275       7.466 -11.272 -10.590  1.00  0.820          C  
ATOM   4262  OG1 THR A 275       7.423 -10.056  -9.853  1.00  0.820          O  
ATOM   4263  CG2 THR A 275       7.513 -12.450  -9.608  1.00  0.820          C  
ATOM   4264  H   THR A 275       7.990  -9.489 -12.376  1.00  0.720          H  
ATOM   4265  HA  THR A 275       9.607 -11.225 -10.853  1.00  0.700          H  
ATOM   4266  HB  THR A 275       6.579 -11.341 -11.205  1.00  0.980          H  
ATOM   4267  HG1 THR A 275       7.247  -9.310 -10.470  1.00  0.980          H  
ATOM   4268 1HG2 THR A 275       6.639 -12.414  -8.985  1.00  0.980          H  
ATOM   4269 2HG2 THR A 275       7.529 -13.396 -10.145  1.00  0.980          H  
ATOM   4270 3HG2 THR A 275       8.399 -12.375  -8.995  1.00  0.980          H  
ATOM   4271  N   ILE A 276       7.863 -12.852 -13.178  1.00  0.630          N  
ATOM   4272  CA  ILE A 276       7.859 -14.149 -13.858  1.00  0.660          C  
ATOM   4273  C   ILE A 276       9.146 -14.391 -14.636  1.00  0.690          C  
ATOM   4274  O   ILE A 276       9.644 -15.521 -14.644  1.00  0.710          O  
ATOM   4275  CB  ILE A 276       6.626 -14.377 -14.755  1.00  0.910          C  
ATOM   4276  CG1 ILE A 276       5.303 -14.416 -13.880  1.00  0.910          C  
ATOM   4277  CG2 ILE A 276       6.784 -15.706 -15.584  1.00  0.910          C  
ATOM   4278  CD1 ILE A 276       5.211 -15.488 -12.777  1.00  0.910          C  
ATOM   4279  H   ILE A 276       7.185 -12.114 -13.407  1.00  0.760          H  
ATOM   4280  HA  ILE A 276       7.826 -14.913 -13.100  1.00  0.790          H  
ATOM   4281  HB  ILE A 276       6.532 -13.534 -15.442  1.00  1.090          H  
ATOM   4282 1HG1 ILE A 276       5.175 -13.440 -13.430  1.00  1.090          H  
ATOM   4283 2HG1 ILE A 276       4.473 -14.607 -14.537  1.00  1.090          H  
ATOM   4284 1HG2 ILE A 276       5.920 -15.835 -16.218  1.00  1.090          H  
ATOM   4285 2HG2 ILE A 276       7.667 -15.653 -16.213  1.00  1.090          H  
ATOM   4286 3HG2 ILE A 276       6.878 -16.563 -14.918  1.00  1.090          H  
ATOM   4287 1HD1 ILE A 276       4.239 -15.398 -12.287  1.00  1.090          H  
ATOM   4288 2HD1 ILE A 276       5.299 -16.480 -13.209  1.00  1.090          H  
ATOM   4289 3HD1 ILE A 276       5.987 -15.349 -12.036  1.00  1.090          H  
ATOM   4290  N   ASP A 277       9.689 -13.380 -15.315  1.00  0.690          N  
ATOM   4291  CA  ASP A 277      10.934 -13.612 -16.041  1.00  0.730          C  
ATOM   4292  C   ASP A 277      12.014 -14.121 -15.065  1.00  0.720          C  
ATOM   4293  O   ASP A 277      12.736 -15.083 -15.361  1.00  0.760          O  
ATOM   4294  CB  ASP A 277      11.431 -12.323 -16.712  1.00  1.010          C  
ATOM   4295  CG  ASP A 277      10.612 -11.844 -17.962  1.00  1.010          C  
ATOM   4296  OD1 ASP A 277       9.827 -12.589 -18.509  1.00  1.010          O  
ATOM   4297  OD2 ASP A 277      10.811 -10.709 -18.363  1.00  1.010          O  
ATOM   4298  H   ASP A 277       9.233 -12.460 -15.332  1.00  0.830          H  
ATOM   4299  HA  ASP A 277      10.757 -14.358 -16.809  1.00  0.880          H  
ATOM   4300 1HB  ASP A 277      11.403 -11.521 -15.969  1.00  1.210          H  
ATOM   4301 2HB  ASP A 277      12.471 -12.452 -17.004  1.00  1.210          H  
ATOM   4302  N   LEU A 278      12.063 -13.531 -13.868  1.00  0.690          N  
ATOM   4303  CA  LEU A 278      13.004 -13.951 -12.838  1.00  0.690          C  
ATOM   4304  C   LEU A 278      12.717 -15.389 -12.376  1.00  0.710          C  
ATOM   4305  O   LEU A 278      13.648 -16.146 -12.074  1.00  0.740          O  
ATOM   4306  CB  LEU A 278      12.935 -12.983 -11.664  1.00  0.970          C  
ATOM   4307  CG  LEU A 278      13.431 -11.551 -11.895  1.00  0.970          C  
ATOM   4308  CD1 LEU A 278      13.048 -10.749 -10.696  1.00  0.970          C  
ATOM   4309  CD2 LEU A 278      14.933 -11.516 -12.094  1.00  0.970          C  
ATOM   4310  H   LEU A 278      11.459 -12.717 -13.701  1.00  0.830          H  
ATOM   4311  HA  LEU A 278      14.001 -13.936 -13.260  1.00  0.830          H  
ATOM   4312 1HB  LEU A 278      11.910 -12.933 -11.309  1.00  1.160          H  
ATOM   4313 2HB  LEU A 278      13.537 -13.370 -10.892  1.00  1.160          H  
ATOM   4314  HG  LEU A 278      12.948 -11.127 -12.767  1.00  1.160          H  
ATOM   4315 1HD1 LEU A 278      13.360  -9.732 -10.828  1.00  1.160          H  
ATOM   4316 2HD1 LEU A 278      11.978 -10.788 -10.596  1.00  1.160          H  
ATOM   4317 3HD1 LEU A 278      13.518 -11.159  -9.804  1.00  1.160          H  
ATOM   4318 1HD2 LEU A 278      15.242 -10.480 -12.239  1.00  1.160          H  
ATOM   4319 2HD2 LEU A 278      15.427 -11.925 -11.211  1.00  1.160          H  
ATOM   4320 3HD2 LEU A 278      15.217 -12.091 -12.965  1.00  1.160          H  
ATOM   4321  N   VAL A 279      11.432 -15.774 -12.331  1.00  0.700          N  
ATOM   4322  CA  VAL A 279      11.048 -17.136 -11.946  1.00  0.730          C  
ATOM   4323  C   VAL A 279      11.568 -18.163 -12.941  1.00  0.780          C  
ATOM   4324  O   VAL A 279      12.202 -19.147 -12.559  1.00  0.820          O  
ATOM   4325  CB  VAL A 279       9.501 -17.283 -11.871  1.00  1.010          C  
ATOM   4326  CG1 VAL A 279       9.120 -18.725 -11.703  1.00  1.010          C  
ATOM   4327  CG2 VAL A 279       8.940 -16.480 -10.701  1.00  1.010          C  
ATOM   4328  H   VAL A 279      10.716 -15.068 -12.534  1.00  0.840          H  
ATOM   4329  HA  VAL A 279      11.478 -17.362 -10.976  1.00  0.880          H  
ATOM   4330  HB  VAL A 279       9.073 -16.933 -12.791  1.00  1.210          H  
ATOM   4331 1HG1 VAL A 279       8.069 -18.814 -11.676  1.00  1.210          H  
ATOM   4332 2HG1 VAL A 279       9.477 -19.311 -12.530  1.00  1.210          H  
ATOM   4333 3HG1 VAL A 279       9.543 -19.107 -10.783  1.00  1.210          H  
ATOM   4334 1HG2 VAL A 279       7.872 -16.567 -10.670  1.00  1.210          H  
ATOM   4335 2HG2 VAL A 279       9.344 -16.849  -9.795  1.00  1.210          H  
ATOM   4336 3HG2 VAL A 279       9.198 -15.462 -10.798  1.00  1.210          H  
ATOM   4337  N   VAL A 280      11.331 -17.932 -14.225  1.00  0.790          N  
ATOM   4338  CA  VAL A 280      11.751 -18.913 -15.226  1.00  0.870          C  
ATOM   4339  C   VAL A 280      13.272 -19.023 -15.332  1.00  0.880          C  
ATOM   4340  O   VAL A 280      13.798 -20.085 -15.663  1.00  0.930          O  
ATOM   4341  CB  VAL A 280      11.080 -18.660 -16.592  1.00  1.190          C  
ATOM   4342  CG1 VAL A 280       9.559 -18.783 -16.417  1.00  1.190          C  
ATOM   4343  CG2 VAL A 280      11.432 -17.305 -17.130  1.00  1.190          C  
ATOM   4344  H   VAL A 280      10.822 -17.077 -14.471  1.00  0.950          H  
ATOM   4345  HA  VAL A 280      11.386 -19.883 -14.902  1.00  1.040          H  
ATOM   4346  HB  VAL A 280      11.405 -19.424 -17.294  1.00  1.420          H  
ATOM   4347 1HG1 VAL A 280       9.077 -18.633 -17.362  1.00  1.420          H  
ATOM   4348 2HG1 VAL A 280       9.316 -19.778 -16.040  1.00  1.420          H  
ATOM   4349 3HG1 VAL A 280       9.210 -18.029 -15.711  1.00  1.420          H  
ATOM   4350 1HG2 VAL A 280      10.940 -17.154 -18.085  1.00  1.420          H  
ATOM   4351 2HG2 VAL A 280      11.092 -16.572 -16.438  1.00  1.420          H  
ATOM   4352 3HG2 VAL A 280      12.512 -17.211 -17.262  1.00  1.420          H  
ATOM   4353  N   ASN A 281      13.981 -17.956 -14.966  1.00  0.840          N  
ATOM   4354  CA  ASN A 281      15.434 -17.953 -14.969  1.00  0.860          C  
ATOM   4355  C   ASN A 281      16.051 -18.436 -13.643  1.00  0.850          C  
ATOM   4356  O   ASN A 281      17.270 -18.358 -13.469  1.00  0.860          O  
ATOM   4357  CB  ASN A 281      15.935 -16.563 -15.292  1.00  1.200          C  
ATOM   4358  CG  ASN A 281      15.652 -16.172 -16.712  1.00  1.200          C  
ATOM   4359  OD1 ASN A 281      15.633 -17.009 -17.624  1.00  1.200          O  
ATOM   4360  ND2 ASN A 281      15.435 -14.902 -16.925  1.00  1.200          N  
ATOM   4361  H   ASN A 281      13.488 -17.074 -14.782  1.00  1.010          H  
ATOM   4362  HA  ASN A 281      15.773 -18.637 -15.747  1.00  1.030          H  
ATOM   4363 1HB  ASN A 281      15.447 -15.846 -14.625  1.00  1.440          H  
ATOM   4364 2HB  ASN A 281      17.006 -16.506 -15.112  1.00  1.440          H  
ATOM   4365 1HD2 ASN A 281      15.240 -14.578 -17.849  1.00  1.440          H  
ATOM   4366 2HD2 ASN A 281      15.460 -14.255 -16.165  1.00  1.440          H  
ATOM   4367  N   ASN A 282      15.213 -18.946 -12.727  1.00  0.840          N  
ATOM   4368  CA  ASN A 282      15.591 -19.467 -11.411  1.00  0.840          C  
ATOM   4369  C   ASN A 282      16.282 -18.478 -10.466  1.00  0.810          C  
ATOM   4370  O   ASN A 282      17.161 -18.862  -9.688  1.00  0.830          O  
ATOM   4371  CB  ASN A 282      16.464 -20.699 -11.570  1.00  1.180          C  
ATOM   4372  CG  ASN A 282      15.763 -21.833 -12.234  1.00  1.180          C  
ATOM   4373  OD1 ASN A 282      14.632 -22.199 -11.883  1.00  1.180          O  
ATOM   4374  ND2 ASN A 282      16.420 -22.412 -13.207  1.00  1.180          N  
ATOM   4375  H   ASN A 282      14.210 -18.977 -12.935  1.00  1.010          H  
ATOM   4376  HA  ASN A 282      14.667 -19.771 -10.914  1.00  1.010          H  
ATOM   4377 1HB  ASN A 282      17.358 -20.458 -12.140  1.00  1.410          H  
ATOM   4378 2HB  ASN A 282      16.791 -21.034 -10.587  1.00  1.410          H  
ATOM   4379 1HD2 ASN A 282      16.015 -23.179 -13.701  1.00  1.410          H  
ATOM   4380 2HD2 ASN A 282      17.329 -22.081 -13.458  1.00  1.410          H  
ATOM   4381  N   ALA A 283      15.891 -17.210 -10.512  1.00  0.760          N  
ATOM   4382  CA  ALA A 283      16.420 -16.227  -9.584  1.00  0.730          C  
ATOM   4383  C   ALA A 283      15.633 -16.398  -8.300  1.00  0.720          C  
ATOM   4384  O   ALA A 283      14.570 -17.021  -8.312  1.00  0.760          O  
ATOM   4385  CB  ALA A 283      16.313 -14.815 -10.144  1.00  1.030          C  
ATOM   4386  H   ALA A 283      15.165 -16.915 -11.172  1.00  0.910          H  
ATOM   4387  HA  ALA A 283      17.465 -16.453  -9.377  1.00  0.880          H  
ATOM   4388 1HB  ALA A 283      16.698 -14.095  -9.417  1.00  1.240          H  
ATOM   4389 2HB  ALA A 283      16.889 -14.752 -11.066  1.00  1.240          H  
ATOM   4390 3HB  ALA A 283      15.298 -14.593 -10.355  1.00  1.240          H  
ATOM   4391  N   ASN A 284      16.129 -15.907  -7.176  1.00  0.700          N  
ATOM   4392  CA  ASN A 284      15.303 -15.979  -5.977  1.00  0.680          C  
ATOM   4393  C   ASN A 284      15.694 -14.973  -4.909  1.00  0.670          C  
ATOM   4394  O   ASN A 284      16.735 -14.321  -5.016  1.00  0.690          O  
ATOM   4395  CB  ASN A 284      15.329 -17.400  -5.425  1.00  0.960          C  
ATOM   4396  CG  ASN A 284      16.715 -17.911  -5.111  1.00  0.960          C  
ATOM   4397  OD1 ASN A 284      17.575 -17.209  -4.566  1.00  0.960          O  
ATOM   4398  ND2 ASN A 284      16.952 -19.154  -5.450  1.00  0.960          N  
ATOM   4399  H   ASN A 284      17.029 -15.445  -7.154  1.00  0.840          H  
ATOM   4400  HA  ASN A 284      14.273 -15.742  -6.258  1.00  0.820          H  
ATOM   4401 1HB  ASN A 284      14.747 -17.442  -4.511  1.00  1.150          H  
ATOM   4402 2HB  ASN A 284      14.870 -18.082  -6.130  1.00  1.150          H  
ATOM   4403 1HD2 ASN A 284      17.849 -19.558  -5.275  1.00  1.150          H  
ATOM   4404 2HD2 ASN A 284      16.230 -19.717  -5.889  1.00  1.150          H  
ATOM   4405  N   SER A 285      14.902 -14.949  -3.825  1.00  0.650          N  
ATOM   4406  CA  SER A 285      15.074 -14.075  -2.673  1.00  0.650          C  
ATOM   4407  C   SER A 285      15.023 -12.623  -3.089  1.00  0.650          C  
ATOM   4408  O   SER A 285      15.870 -11.829  -2.673  1.00  0.690          O  
ATOM   4409  CB  SER A 285      16.390 -14.324  -1.938  1.00  0.910          C  
ATOM   4410  OG  SER A 285      16.457 -15.607  -1.388  1.00  0.910          O  
ATOM   4411  H   SER A 285      14.044 -15.492  -3.840  1.00  0.780          H  
ATOM   4412  HA  SER A 285      14.266 -14.291  -1.997  1.00  0.780          H  
ATOM   4413 1HB  SER A 285      17.227 -14.178  -2.613  1.00  1.090          H  
ATOM   4414 2HB  SER A 285      16.496 -13.586  -1.141  1.00  1.090          H  
ATOM   4415  HG  SER A 285      17.361 -15.698  -1.062  1.00  1.090          H  
ATOM   4416  N   GLN A 286      14.037 -12.269  -3.925  1.00  0.630          N  
ATOM   4417  CA  GLN A 286      13.971 -10.887  -4.417  1.00  0.620          C  
ATOM   4418  C   GLN A 286      12.624 -10.147  -4.413  1.00  0.590          C  
ATOM   4419  O   GLN A 286      11.531 -10.727  -4.509  1.00  0.580          O  
ATOM   4420  CB  GLN A 286      14.594 -10.822  -5.814  1.00  0.870          C  
ATOM   4421  CG  GLN A 286      16.088 -11.137  -5.842  1.00  0.870          C  
ATOM   4422  CD  GLN A 286      16.677 -11.218  -7.208  1.00  0.870          C  
ATOM   4423  OE1 GLN A 286      16.040 -11.721  -8.146  1.00  0.870          O  
ATOM   4424  NE2 GLN A 286      17.913 -10.738  -7.347  1.00  0.870          N  
ATOM   4425  H   GLN A 286      13.354 -12.993  -4.176  1.00  0.760          H  
ATOM   4426  HA  GLN A 286      14.618 -10.303  -3.770  1.00  0.740          H  
ATOM   4427 1HB  GLN A 286      14.102 -11.478  -6.482  1.00  1.050          H  
ATOM   4428 2HB  GLN A 286      14.473  -9.818  -6.176  1.00  1.050          H  
ATOM   4429 1HG  GLN A 286      16.605 -10.349  -5.304  1.00  1.050          H  
ATOM   4430 2HG  GLN A 286      16.269 -12.057  -5.375  1.00  1.050          H  
ATOM   4431 1HE2 GLN A 286      18.369 -10.768  -8.235  1.00  1.050          H  
ATOM   4432 2HE2 GLN A 286      18.391 -10.348  -6.556  1.00  1.050          H  
ATOM   4433  N   VAL A 287      12.770  -8.827  -4.336  1.00  0.590          N  
ATOM   4434  CA  VAL A 287      11.731  -7.812  -4.324  1.00  0.570          C  
ATOM   4435  C   VAL A 287      11.570  -7.172  -5.700  1.00  0.540          C  
ATOM   4436  O   VAL A 287      12.501  -6.516  -6.188  1.00  0.560          O  
ATOM   4437  CB  VAL A 287      12.192  -6.657  -3.387  1.00  0.810          C  
ATOM   4438  CG1 VAL A 287      11.109  -5.532  -3.292  1.00  0.810          C  
ATOM   4439  CG2 VAL A 287      12.622  -7.202  -2.044  1.00  0.810          C  
ATOM   4440  H   VAL A 287      13.729  -8.503  -4.272  1.00  0.710          H  
ATOM   4441  HA  VAL A 287      10.786  -8.256  -4.006  1.00  0.680          H  
ATOM   4442  HB  VAL A 287      13.059  -6.192  -3.835  1.00  0.970          H  
ATOM   4443 1HG1 VAL A 287      11.479  -4.721  -2.669  1.00  0.970          H  
ATOM   4444 2HG1 VAL A 287      10.883  -5.139  -4.287  1.00  0.970          H  
ATOM   4445 3HG1 VAL A 287      10.206  -5.919  -2.858  1.00  0.970          H  
ATOM   4446 1HG2 VAL A 287      12.974  -6.393  -1.463  1.00  0.970          H  
ATOM   4447 2HG2 VAL A 287      11.822  -7.659  -1.551  1.00  0.970          H  
ATOM   4448 3HG2 VAL A 287      13.428  -7.926  -2.177  1.00  0.970          H  
ATOM   4449  N   ILE A 288      10.397  -7.297  -6.317  1.00  0.520          N  
ATOM   4450  CA  ILE A 288      10.223  -6.669  -7.623  1.00  0.540          C  
ATOM   4451  C   ILE A 288       9.333  -5.463  -7.491  1.00  0.530          C  
ATOM   4452  O   ILE A 288       8.139  -5.579  -7.252  1.00  0.530          O  
ATOM   4453  CB  ILE A 288       9.643  -7.629  -8.670  1.00  0.750          C  
ATOM   4454  CG1 ILE A 288      10.593  -8.780  -8.929  1.00  0.750          C  
ATOM   4455  CG2 ILE A 288       9.356  -6.891  -9.963  1.00  0.750          C  
ATOM   4456  CD1 ILE A 288      10.360  -9.990  -8.095  1.00  0.750          C  
ATOM   4457  H   ILE A 288       9.642  -7.833  -5.875  1.00  0.620          H  
ATOM   4458  HA  ILE A 288      11.193  -6.326  -7.987  1.00  0.650          H  
ATOM   4459  HB  ILE A 288       8.713  -8.057  -8.291  1.00  0.900          H  
ATOM   4460 1HG1 ILE A 288      10.488  -9.062  -9.972  1.00  0.900          H  
ATOM   4461 2HG1 ILE A 288      11.619  -8.441  -8.761  1.00  0.900          H  
ATOM   4462 1HG2 ILE A 288       8.945  -7.590 -10.666  1.00  0.900          H  
ATOM   4463 2HG2 ILE A 288       8.641  -6.094  -9.798  1.00  0.900          H  
ATOM   4464 3HG2 ILE A 288      10.280  -6.467 -10.355  1.00  0.900          H  
ATOM   4465 1HD1 ILE A 288      11.072 -10.731  -8.390  1.00  0.900          H  
ATOM   4466 2HD1 ILE A 288      10.482  -9.778  -7.042  1.00  0.900          H  
ATOM   4467 3HD1 ILE A 288       9.359 -10.355  -8.266  1.00  0.900          H  
ATOM   4468  N   GLY A 289       9.906  -4.309  -7.749  1.00  0.550          N  
ATOM   4469  CA  GLY A 289       9.200  -3.047  -7.579  1.00  0.560          C  
ATOM   4470  C   GLY A 289       9.701  -2.040  -8.577  1.00  0.500          C  
ATOM   4471  O   GLY A 289      10.070  -2.411  -9.695  1.00  0.470          O  
ATOM   4472  H   GLY A 289      10.893  -4.333  -8.033  1.00  0.660          H  
ATOM   4473 1HA  GLY A 289       8.132  -3.198  -7.700  1.00  0.670          H  
ATOM   4474 2HA  GLY A 289       9.364  -2.674  -6.571  1.00  0.670          H  
ATOM   4475  N   MET A 290       9.717  -0.767  -8.184  1.00  0.550          N  
ATOM   4476  CA  MET A 290      10.183   0.280  -9.083  1.00  0.510          C  
ATOM   4477  C   MET A 290      11.080   1.295  -8.364  1.00  0.500          C  
ATOM   4478  O   MET A 290      10.896   1.563  -7.173  1.00  0.560          O  
ATOM   4479  CB  MET A 290       8.980   0.982  -9.720  1.00  0.730          C  
ATOM   4480  CG  MET A 290       8.094   1.715  -8.703  1.00  0.730          C  
ATOM   4481  SD  MET A 290       6.678   2.531  -9.406  1.00  0.730          S  
ATOM   4482  CE  MET A 290       7.429   3.908 -10.251  1.00  0.730          C  
ATOM   4483  H   MET A 290       9.383  -0.530  -7.248  1.00  0.660          H  
ATOM   4484  HA  MET A 290      10.768  -0.186  -9.860  1.00  0.610          H  
ATOM   4485 1HB  MET A 290       9.349   1.697 -10.450  1.00  0.880          H  
ATOM   4486 2HB  MET A 290       8.368   0.254 -10.259  1.00  0.880          H  
ATOM   4487 1HG  MET A 290       7.742   1.013  -7.951  1.00  0.880          H  
ATOM   4488 2HG  MET A 290       8.689   2.462  -8.206  1.00  0.880          H  
ATOM   4489 1HE  MET A 290       6.653   4.509 -10.721  1.00  0.880          H  
ATOM   4490 2HE  MET A 290       7.988   4.521  -9.536  1.00  0.880          H  
ATOM   4491 3HE  MET A 290       8.101   3.538 -11.017  1.00  0.880          H  
ATOM   4492  N   LYS A 291      12.025   1.875  -9.097  1.00  0.460          N  
ATOM   4493  CA  LYS A 291      12.868   2.953  -8.569  1.00  0.440          C  
ATOM   4494  C   LYS A 291      13.321   3.809  -9.727  1.00  0.400          C  
ATOM   4495  O   LYS A 291      13.643   3.285 -10.791  1.00  0.430          O  
ATOM   4496  CB  LYS A 291      14.078   2.453  -7.781  1.00  0.620          C  
ATOM   4497  CG  LYS A 291      14.839   3.545  -7.031  1.00  0.620          C  
ATOM   4498  CD  LYS A 291      15.972   2.971  -6.194  1.00  0.620          C  
ATOM   4499  CE  LYS A 291      16.688   4.079  -5.415  1.00  0.620          C  
ATOM   4500  NZ  LYS A 291      17.826   3.555  -4.589  1.00  0.620          N  
ATOM   4501  H   LYS A 291      12.119   1.577 -10.074  1.00  0.550          H  
ATOM   4502  HA  LYS A 291      12.272   3.565  -7.917  1.00  0.530          H  
ATOM   4503 1HB  LYS A 291      13.786   1.662  -7.089  1.00  0.750          H  
ATOM   4504 2HB  LYS A 291      14.789   2.071  -8.463  1.00  0.750          H  
ATOM   4505 1HG  LYS A 291      15.273   4.242  -7.738  1.00  0.750          H  
ATOM   4506 2HG  LYS A 291      14.148   4.095  -6.387  1.00  0.750          H  
ATOM   4507 1HD  LYS A 291      15.581   2.223  -5.498  1.00  0.750          H  
ATOM   4508 2HD  LYS A 291      16.690   2.491  -6.855  1.00  0.750          H  
ATOM   4509 1HE  LYS A 291      17.071   4.818  -6.119  1.00  0.750          H  
ATOM   4510 2HE  LYS A 291      15.969   4.562  -4.754  1.00  0.750          H  
ATOM   4511 1HZ  LYS A 291      18.261   4.319  -4.092  1.00  0.750          H  
ATOM   4512 2HZ  LYS A 291      17.482   2.876  -3.923  1.00  0.750          H  
ATOM   4513 3HZ  LYS A 291      18.513   3.117  -5.190  1.00  0.750          H  
ATOM   4514  N   ASN A 292      13.372   5.125  -9.547  1.00  0.380          N  
ATOM   4515  CA  ASN A 292      13.763   6.028 -10.609  1.00  0.360          C  
ATOM   4516  C   ASN A 292      12.824   5.822 -11.797  1.00  0.360          C  
ATOM   4517  O   ASN A 292      13.241   5.856 -12.953  1.00  0.380          O  
ATOM   4518  CB  ASN A 292      15.216   5.795 -11.018  1.00  0.510          C  
ATOM   4519  CG  ASN A 292      16.179   6.029  -9.893  1.00  0.510          C  
ATOM   4520  OD1 ASN A 292      15.983   6.915  -9.056  1.00  0.510          O  
ATOM   4521  ND2 ASN A 292      17.228   5.246  -9.857  1.00  0.510          N  
ATOM   4522  H   ASN A 292      13.103   5.553  -8.653  1.00  0.460          H  
ATOM   4523  HA  ASN A 292      13.644   7.047 -10.246  1.00  0.430          H  
ATOM   4524 1HB  ASN A 292      15.366   4.793 -11.397  1.00  0.610          H  
ATOM   4525 2HB  ASN A 292      15.464   6.460 -11.830  1.00  0.610          H  
ATOM   4526 1HD2 ASN A 292      17.909   5.354  -9.133  1.00  0.610          H  
ATOM   4527 2HD2 ASN A 292      17.348   4.539 -10.555  1.00  0.610          H  
ATOM   4528  N   ASN A 293      11.543   5.574 -11.496  1.00  0.350          N  
ATOM   4529  CA  ASN A 293      10.489   5.304 -12.482  1.00  0.380          C  
ATOM   4530  C   ASN A 293      10.704   4.010 -13.322  1.00  0.450          C  
ATOM   4531  O   ASN A 293       9.929   3.762 -14.249  1.00  0.510          O  
ATOM   4532  CB  ASN A 293      10.326   6.469 -13.476  1.00  0.520          C  
ATOM   4533  CG  ASN A 293       9.932   7.813 -12.877  1.00  0.520          C  
ATOM   4534  OD1 ASN A 293      10.690   8.797 -13.031  1.00  0.520          O  
ATOM   4535  ND2 ASN A 293       8.779   7.877 -12.251  1.00  0.520          N  
ATOM   4536  H   ASN A 293      11.268   5.596 -10.497  1.00  0.420          H  
ATOM   4537  HA  ASN A 293       9.557   5.179 -11.937  1.00  0.460          H  
ATOM   4538 1HB  ASN A 293      11.234   6.605 -14.056  1.00  0.620          H  
ATOM   4539 2HB  ASN A 293       9.551   6.197 -14.194  1.00  0.620          H  
ATOM   4540 1HD2 ASN A 293       8.443   8.740 -11.867  1.00  0.620          H  
ATOM   4541 2HD2 ASN A 293       8.213   7.059 -12.174  1.00  0.620          H  
ATOM   4542  N   GLN A 294      11.701   3.171 -13.004  1.00  0.480          N  
ATOM   4543  CA  GLN A 294      11.951   1.933 -13.757  1.00  0.560          C  
ATOM   4544  C   GLN A 294      11.699   0.688 -12.932  1.00  0.520          C  
ATOM   4545  O   GLN A 294      11.779   0.724 -11.710  1.00  0.470          O  
ATOM   4546  CB  GLN A 294      13.399   1.887 -14.245  1.00  0.750          C  
ATOM   4547  CG  GLN A 294      13.801   3.046 -15.110  1.00  0.750          C  
ATOM   4548  CD  GLN A 294      13.033   3.093 -16.392  1.00  0.750          C  
ATOM   4549  OE1 GLN A 294      12.965   2.106 -17.133  1.00  0.750          O  
ATOM   4550  NE2 GLN A 294      12.437   4.242 -16.664  1.00  0.750          N  
ATOM   4551  H   GLN A 294      12.342   3.405 -12.243  1.00  0.580          H  
ATOM   4552  HA  GLN A 294      11.282   1.906 -14.617  1.00  0.670          H  
ATOM   4553 1HB  GLN A 294      14.060   1.880 -13.375  1.00  0.900          H  
ATOM   4554 2HB  GLN A 294      13.572   0.963 -14.793  1.00  0.900          H  
ATOM   4555 1HG  GLN A 294      13.613   3.971 -14.571  1.00  0.900          H  
ATOM   4556 2HG  GLN A 294      14.859   2.963 -15.344  1.00  0.900          H  
ATOM   4557 1HE2 GLN A 294      11.899   4.359 -17.495  1.00  0.900          H  
ATOM   4558 2HE2 GLN A 294      12.515   5.013 -16.024  1.00  0.900          H  
ATOM   4559  N   ALA A 295      11.420  -0.450 -13.570  1.00  0.610          N  
ATOM   4560  CA  ALA A 295      11.319  -1.669 -12.761  1.00  0.600          C  
ATOM   4561  C   ALA A 295      12.675  -1.983 -12.139  1.00  0.620          C  
ATOM   4562  O   ALA A 295      13.706  -1.868 -12.811  1.00  0.720          O  
ATOM   4563  CB  ALA A 295      10.860  -2.858 -13.589  1.00  0.840          C  
ATOM   4564  H   ALA A 295      11.321  -0.474 -14.576  1.00  0.730          H  
ATOM   4565  HA  ALA A 295      10.600  -1.493 -11.962  1.00  0.720          H  
ATOM   4566 1HB  ALA A 295      10.787  -3.738 -12.942  1.00  1.010          H  
ATOM   4567 2HB  ALA A 295       9.907  -2.650 -14.013  1.00  1.010          H  
ATOM   4568 3HB  ALA A 295      11.577  -3.051 -14.382  1.00  1.010          H  
ATOM   4569  N   VAL A 296      12.673  -2.428 -10.885  1.00  0.580          N  
ATOM   4570  CA  VAL A 296      13.906  -2.844 -10.213  1.00  0.640          C  
ATOM   4571  C   VAL A 296      13.794  -4.178  -9.495  1.00  0.620          C  
ATOM   4572  O   VAL A 296      12.709  -4.612  -9.099  1.00  0.620          O  
ATOM   4573  CB  VAL A 296      14.404  -1.785  -9.224  1.00  0.870          C  
ATOM   4574  CG1 VAL A 296      14.719  -0.517  -9.958  1.00  0.870          C  
ATOM   4575  CG2 VAL A 296      13.343  -1.543  -8.153  1.00  0.870          C  
ATOM   4576  H   VAL A 296      11.771  -2.479 -10.408  1.00  0.700          H  
ATOM   4577  HA  VAL A 296      14.675  -2.953 -10.979  1.00  0.770          H  
ATOM   4578  HB  VAL A 296      15.325  -2.135  -8.767  1.00  1.050          H  
ATOM   4579 1HG1 VAL A 296      15.103   0.179  -9.268  1.00  1.050          H  
ATOM   4580 2HG1 VAL A 296      15.471  -0.718 -10.722  1.00  1.050          H  
ATOM   4581 3HG1 VAL A 296      13.831  -0.114 -10.429  1.00  1.050          H  
ATOM   4582 1HG2 VAL A 296      13.667  -0.792  -7.448  1.00  1.050          H  
ATOM   4583 2HG2 VAL A 296      12.467  -1.208  -8.629  1.00  1.050          H  
ATOM   4584 3HG2 VAL A 296      13.128  -2.466  -7.614  1.00  1.050          H  
ATOM   4585  N   ASN A 297      14.949  -4.774  -9.217  1.00  0.650          N  
ATOM   4586  CA  ASN A 297      14.991  -6.061  -8.544  1.00  0.650          C  
ATOM   4587  C   ASN A 297      15.996  -6.080  -7.385  1.00  0.670          C  
ATOM   4588  O   ASN A 297      17.210  -6.064  -7.608  1.00  0.720          O  
ATOM   4589  CB  ASN A 297      15.345  -7.099  -9.584  1.00  0.910          C  
ATOM   4590  CG  ASN A 297      15.207  -8.446  -9.129  1.00  0.910          C  
ATOM   4591  OD1 ASN A 297      14.370  -8.682  -8.265  1.00  0.910          O  
ATOM   4592  ND2 ASN A 297      15.968  -9.348  -9.680  1.00  0.910          N  
ATOM   4593  H   ASN A 297      15.813  -4.355  -9.529  1.00  0.780          H  
ATOM   4594  HA  ASN A 297      14.006  -6.275  -8.131  1.00  0.780          H  
ATOM   4595 1HB  ASN A 297      14.709  -6.958 -10.436  1.00  1.090          H  
ATOM   4596 2HB  ASN A 297      16.370  -6.947  -9.914  1.00  1.090          H  
ATOM   4597 1HD2 ASN A 297      15.892 -10.321  -9.391  1.00  1.090          H  
ATOM   4598 2HD2 ASN A 297      16.622  -9.084 -10.385  1.00  1.090          H  
ATOM   4599  N   TYR A 298      15.488  -6.075  -6.154  1.00  0.640          N  
ATOM   4600  CA  TYR A 298      16.345  -6.030  -4.959  1.00  0.660          C  
ATOM   4601  C   TYR A 298      16.354  -7.292  -4.114  1.00  0.680          C  
ATOM   4602  O   TYR A 298      15.391  -8.038  -4.052  1.00  0.690          O  
ATOM   4603  CB  TYR A 298      15.981  -4.847  -4.065  1.00  0.920          C  
ATOM   4604  CG  TYR A 298      16.460  -3.523  -4.580  1.00  0.920          C  
ATOM   4605  CD1 TYR A 298      15.730  -2.780  -5.496  1.00  0.920          C  
ATOM   4606  CD2 TYR A 298      17.660  -3.040  -4.096  1.00  0.920          C  
ATOM   4607  CE1 TYR A 298      16.226  -1.559  -5.918  1.00  0.920          C  
ATOM   4608  CE2 TYR A 298      18.140  -1.832  -4.518  1.00  0.920          C  
ATOM   4609  CZ  TYR A 298      17.429  -1.096  -5.424  1.00  0.920          C  
ATOM   4610  OH  TYR A 298      17.909   0.112  -5.846  1.00  0.920          O  
ATOM   4611  H   TYR A 298      14.467  -6.112  -6.072  1.00  0.770          H  
ATOM   4612  HA  TYR A 298      17.368  -5.876  -5.297  1.00  0.790          H  
ATOM   4613 1HB  TYR A 298      14.903  -4.793  -3.961  1.00  1.100          H  
ATOM   4614 2HB  TYR A 298      16.397  -5.003  -3.068  1.00  1.100          H  
ATOM   4615  HD1 TYR A 298      14.781  -3.153  -5.878  1.00  1.100          H  
ATOM   4616  HD2 TYR A 298      18.226  -3.623  -3.374  1.00  1.100          H  
ATOM   4617  HE1 TYR A 298      15.683  -0.958  -6.627  1.00  1.100          H  
ATOM   4618  HE2 TYR A 298      19.089  -1.455  -4.133  1.00  1.100          H  
ATOM   4619  HH  TYR A 298      17.291   0.489  -6.476  1.00  1.100          H  
ATOM   4620  N   ASP A 299      17.481  -7.550  -3.467  1.00  0.720          N  
ATOM   4621  CA  ASP A 299      17.616  -8.690  -2.556  1.00  0.750          C  
ATOM   4622  C   ASP A 299      16.678  -8.532  -1.344  1.00  0.740          C  
ATOM   4623  O   ASP A 299      16.643  -7.450  -0.735  1.00  0.730          O  
ATOM   4624  CB  ASP A 299      19.076  -8.824  -2.082  1.00  1.040          C  
ATOM   4625  CG  ASP A 299      19.423 -10.199  -1.409  1.00  1.040          C  
ATOM   4626  OD1 ASP A 299      18.702 -10.651  -0.521  1.00  1.040          O  
ATOM   4627  OD2 ASP A 299      20.430 -10.759  -1.778  1.00  1.040          O  
ATOM   4628  H   ASP A 299      18.267  -6.926  -3.591  1.00  0.860          H  
ATOM   4629  HA  ASP A 299      17.335  -9.602  -3.086  1.00  0.900          H  
ATOM   4630 1HB  ASP A 299      19.740  -8.685  -2.934  1.00  1.250          H  
ATOM   4631 2HB  ASP A 299      19.297  -8.027  -1.371  1.00  1.250          H  
ATOM   4632  N   PHE A 300      15.981  -9.607  -0.948  1.00  0.770          N  
ATOM   4633  CA  PHE A 300      15.110  -9.581   0.234  1.00  0.780          C  
ATOM   4634  C   PHE A 300      15.886  -9.173   1.467  1.00  0.750          C  
ATOM   4635  O   PHE A 300      15.334  -8.526   2.359  1.00  0.790          O  
ATOM   4636  CB  PHE A 300      14.506 -10.957   0.584  1.00  1.090          C  
ATOM   4637  CG  PHE A 300      13.291 -11.468  -0.175  1.00  1.090          C  
ATOM   4638  CD1 PHE A 300      13.061 -12.815  -0.226  1.00  1.090          C  
ATOM   4639  CD2 PHE A 300      12.391 -10.652  -0.793  1.00  1.090          C  
ATOM   4640  CE1 PHE A 300      11.979 -13.334  -0.890  1.00  1.090          C  
ATOM   4641  CE2 PHE A 300      11.311 -11.163  -1.449  1.00  1.090          C  
ATOM   4642  CZ  PHE A 300      11.109 -12.500  -1.502  1.00  1.090          C  
ATOM   4643  H   PHE A 300      16.061 -10.465  -1.500  1.00  0.920          H  
ATOM   4644  HA  PHE A 300      14.329  -8.843   0.079  1.00  0.940          H  
ATOM   4645 1HB  PHE A 300      15.295 -11.700   0.459  1.00  1.310          H  
ATOM   4646 2HB  PHE A 300      14.253 -10.961   1.645  1.00  1.310          H  
ATOM   4647  HD1 PHE A 300      13.761 -13.485   0.262  1.00  1.310          H  
ATOM   4648  HD2 PHE A 300      12.531  -9.603  -0.767  1.00  1.310          H  
ATOM   4649  HE1 PHE A 300      11.824 -14.418  -0.921  1.00  1.310          H  
ATOM   4650  HE2 PHE A 300      10.617 -10.500  -1.936  1.00  1.310          H  
ATOM   4651  HZ  PHE A 300      10.251 -12.902  -2.026  1.00  1.310          H  
ATOM   4652  N   ASN A 301      17.149  -9.597   1.555  1.00  0.730          N  
ATOM   4653  CA  ASN A 301      17.969  -9.322   2.721  1.00  0.780          C  
ATOM   4654  C   ASN A 301      18.253  -7.844   2.901  1.00  0.790          C  
ATOM   4655  O   ASN A 301      18.494  -7.396   4.027  1.00  0.960          O  
ATOM   4656  CB  ASN A 301      19.282 -10.069   2.634  1.00  1.070          C  
ATOM   4657  CG  ASN A 301      19.147 -11.539   2.882  1.00  1.070          C  
ATOM   4658  OD1 ASN A 301      19.087 -11.985   4.039  1.00  1.070          O  
ATOM   4659  ND2 ASN A 301      19.089 -12.304   1.821  1.00  1.070          N  
ATOM   4660  H   ASN A 301      17.572 -10.126   0.778  1.00  0.880          H  
ATOM   4661  HA  ASN A 301      17.428  -9.660   3.603  1.00  0.940          H  
ATOM   4662 1HB  ASN A 301      19.719  -9.919   1.649  1.00  1.290          H  
ATOM   4663 2HB  ASN A 301      19.978  -9.655   3.362  1.00  1.290          H  
ATOM   4664 1HD2 ASN A 301      19.001 -13.293   1.914  1.00  1.290          H  
ATOM   4665 2HD2 ASN A 301      19.121 -11.877   0.890  1.00  1.290          H  
ATOM   4666  N   THR A 302      18.257  -7.056   1.818  1.00  0.720          N  
ATOM   4667  CA  THR A 302      18.527  -5.660   2.055  1.00  0.750          C  
ATOM   4668  C   THR A 302      17.200  -4.989   2.335  1.00  0.740          C  
ATOM   4669  O   THR A 302      17.081  -4.241   3.296  1.00  0.830          O  
ATOM   4670  CB  THR A 302      19.289  -4.979   0.876  1.00  1.040          C  
ATOM   4671  OG1 THR A 302      19.981  -3.831   1.380  1.00  1.040          O  
ATOM   4672  CG2 THR A 302      18.353  -4.492  -0.271  1.00  1.040          C  
ATOM   4673  H   THR A 302      18.036  -7.386   0.878  1.00  0.860          H  
ATOM   4674  HA  THR A 302      19.149  -5.556   2.942  1.00  0.900          H  
ATOM   4675  HB  THR A 302      20.007  -5.687   0.468  1.00  1.250          H  
ATOM   4676  HG1 THR A 302      20.700  -4.116   1.950  1.00  1.250          H  
ATOM   4677 1HG2 THR A 302      18.963  -4.030  -1.042  1.00  1.250          H  
ATOM   4678 2HG2 THR A 302      17.817  -5.324  -0.701  1.00  1.250          H  
ATOM   4679 3HG2 THR A 302      17.645  -3.749   0.097  1.00  1.250          H  
ATOM   4680  N   ALA A 303      16.147  -5.338   1.578  1.00  0.760          N  
ATOM   4681  CA  ALA A 303      14.866  -4.653   1.756  1.00  0.770          C  
ATOM   4682  C   ALA A 303      14.333  -4.836   3.169  1.00  0.740          C  
ATOM   4683  O   ALA A 303      13.830  -3.898   3.797  1.00  0.770          O  
ATOM   4684  CB  ALA A 303      13.864  -5.165   0.759  1.00  1.070          C  
ATOM   4685  H   ALA A 303      16.266  -6.029   0.831  1.00  0.910          H  
ATOM   4686  HA  ALA A 303      15.016  -3.595   1.575  1.00  0.920          H  
ATOM   4687 1HB  ALA A 303      12.918  -4.633   0.870  1.00  1.290          H  
ATOM   4688 2HB  ALA A 303      14.257  -5.005  -0.235  1.00  1.290          H  
ATOM   4689 3HB  ALA A 303      13.707  -6.232   0.927  1.00  1.290          H  
ATOM   4690  N   PHE A 304      14.521  -6.039   3.708  1.00  0.730          N  
ATOM   4691  CA  PHE A 304      14.065  -6.424   5.031  1.00  0.760          C  
ATOM   4692  C   PHE A 304      14.680  -5.560   6.126  1.00  0.800          C  
ATOM   4693  O   PHE A 304      14.151  -5.487   7.237  1.00  0.930          O  
ATOM   4694  CB  PHE A 304      14.410  -7.898   5.275  1.00  1.050          C  
ATOM   4695  CG  PHE A 304      13.815  -8.503   6.502  1.00  1.050          C  
ATOM   4696  CD1 PHE A 304      12.475  -8.878   6.523  1.00  1.050          C  
ATOM   4697  CD2 PHE A 304      14.580  -8.704   7.636  1.00  1.050          C  
ATOM   4698  CE1 PHE A 304      11.926  -9.432   7.650  1.00  1.050          C  
ATOM   4699  CE2 PHE A 304      14.028  -9.264   8.763  1.00  1.050          C  
ATOM   4700  CZ  PHE A 304      12.695  -9.630   8.771  1.00  1.050          C  
ATOM   4701  H   PHE A 304      14.954  -6.776   3.145  1.00  0.880          H  
ATOM   4702  HA  PHE A 304      12.984  -6.305   5.067  1.00  0.910          H  
ATOM   4703 1HB  PHE A 304      14.073  -8.484   4.428  1.00  1.260          H  
ATOM   4704 2HB  PHE A 304      15.494  -8.004   5.328  1.00  1.260          H  
ATOM   4705  HD1 PHE A 304      11.858  -8.726   5.634  1.00  1.260          H  
ATOM   4706  HD2 PHE A 304      15.626  -8.407   7.632  1.00  1.260          H  
ATOM   4707  HE1 PHE A 304      10.886  -9.707   7.659  1.00  1.260          H  
ATOM   4708  HE2 PHE A 304      14.640  -9.413   9.653  1.00  1.260          H  
ATOM   4709  HZ  PHE A 304      12.252 -10.068   9.665  1.00  1.260          H  
ATOM   4710  N   ASN A 305      15.846  -4.982   5.850  1.00  0.760          N  
ATOM   4711  CA  ASN A 305      16.569  -4.190   6.810  1.00  0.850          C  
ATOM   4712  C   ASN A 305      16.689  -2.703   6.434  1.00  0.880          C  
ATOM   4713  O   ASN A 305      17.496  -1.985   7.035  1.00  0.990          O  
ATOM   4714  CB  ASN A 305      17.934  -4.820   6.993  1.00  1.150          C  
ATOM   4715  CG  ASN A 305      17.848  -6.177   7.672  1.00  1.150          C  
ATOM   4716  OD1 ASN A 305      17.577  -6.237   8.879  1.00  1.150          O  
ATOM   4717  ND2 ASN A 305      18.069  -7.262   6.947  1.00  1.150          N  
ATOM   4718  H   ASN A 305      16.223  -5.019   4.902  1.00  0.910          H  
ATOM   4719  HA  ASN A 305      16.034  -4.234   7.758  1.00  1.020          H  
ATOM   4720 1HB  ASN A 305      18.398  -4.947   6.008  1.00  1.380          H  
ATOM   4721 2HB  ASN A 305      18.573  -4.165   7.580  1.00  1.380          H  
ATOM   4722 1HD2 ASN A 305      18.024  -8.158   7.380  1.00  1.380          H  
ATOM   4723 2HD2 ASN A 305      18.277  -7.209   5.947  1.00  1.380          H  
ATOM   4724  N   LEU A 306      15.905  -2.215   5.463  1.00  0.820          N  
ATOM   4725  CA  LEU A 306      16.032  -0.798   5.121  1.00  0.880          C  
ATOM   4726  C   LEU A 306      15.130   0.067   5.995  1.00  0.870          C  
ATOM   4727  O   LEU A 306      14.084  -0.392   6.451  1.00  0.990          O  
ATOM   4728  CB  LEU A 306      15.678  -0.503   3.646  1.00  1.210          C  
ATOM   4729  CG  LEU A 306      16.527  -1.156   2.537  1.00  1.210          C  
ATOM   4730  CD1 LEU A 306      15.975  -0.748   1.174  1.00  1.210          C  
ATOM   4731  CD2 LEU A 306      17.997  -0.791   2.673  1.00  1.210          C  
ATOM   4732  H   LEU A 306      15.242  -2.825   4.972  1.00  0.980          H  
ATOM   4733  HA  LEU A 306      17.062  -0.530   5.294  1.00  1.060          H  
ATOM   4734 1HB  LEU A 306      14.681  -0.862   3.504  1.00  1.450          H  
ATOM   4735 2HB  LEU A 306      15.660   0.570   3.481  1.00  1.450          H  
ATOM   4736  HG  LEU A 306      16.428  -2.180   2.609  1.00  1.450          H  
ATOM   4737 1HD1 LEU A 306      16.553  -1.240   0.390  1.00  1.450          H  
ATOM   4738 2HD1 LEU A 306      14.950  -1.044   1.083  1.00  1.450          H  
ATOM   4739 3HD1 LEU A 306      16.052   0.332   1.058  1.00  1.450          H  
ATOM   4740 1HD2 LEU A 306      18.559  -1.286   1.876  1.00  1.450          H  
ATOM   4741 2HD2 LEU A 306      18.121   0.287   2.590  1.00  1.450          H  
ATOM   4742 3HD2 LEU A 306      18.382  -1.131   3.631  1.00  1.450          H  
ATOM   4743  N   PRO A 307      15.528   1.312   6.293  1.00  0.940          N  
ATOM   4744  CA  PRO A 307      14.734   2.302   6.983  1.00  0.980          C  
ATOM   4745  C   PRO A 307      13.675   2.844   6.044  1.00  0.720          C  
ATOM   4746  O   PRO A 307      13.867   2.820   4.827  1.00  0.670          O  
ATOM   4747  CB  PRO A 307      15.766   3.371   7.354  1.00  1.470          C  
ATOM   4748  CG  PRO A 307      16.824   3.264   6.273  1.00  1.470          C  
ATOM   4749  CD  PRO A 307      16.894   1.782   5.939  1.00  1.470          C  
ATOM   4750  HA  PRO A 307      14.277   1.849   7.875  1.00  1.180          H  
ATOM   4751 1HB  PRO A 307      15.280   4.360   7.377  1.00  1.760          H  
ATOM   4752 2HB  PRO A 307      16.161   3.184   8.363  1.00  1.760          H  
ATOM   4753 1HG  PRO A 307      16.530   3.873   5.401  1.00  1.760          H  
ATOM   4754 2HG  PRO A 307      17.783   3.669   6.633  1.00  1.760          H  
ATOM   4755 1HD  PRO A 307      17.097   1.689   4.868  1.00  1.760          H  
ATOM   4756 2HD  PRO A 307      17.655   1.277   6.562  1.00  1.760          H  
ATOM   4757  N   LYS A 308      12.619   3.410   6.608  1.00  0.770          N  
ATOM   4758  CA  LYS A 308      11.591   4.081   5.826  1.00  0.710          C  
ATOM   4759  C   LYS A 308      11.258   5.416   6.462  1.00  0.820          C  
ATOM   4760  O   LYS A 308      11.123   5.527   7.683  1.00  1.180          O  
ATOM   4761  CB  LYS A 308      10.312   3.211   5.735  1.00  1.020          C  
ATOM   4762  CG  LYS A 308       9.046   3.829   4.971  1.00  1.020          C  
ATOM   4763  CD  LYS A 308       9.230   3.916   3.436  1.00  1.020          C  
ATOM   4764  CE  LYS A 308       7.974   4.508   2.676  1.00  1.020          C  
ATOM   4765  NZ  LYS A 308       7.806   6.002   2.862  1.00  1.020          N  
ATOM   4766  H   LYS A 308      12.521   3.381   7.613  1.00  0.920          H  
ATOM   4767  HA  LYS A 308      11.977   4.266   4.824  1.00  0.850          H  
ATOM   4768 1HB  LYS A 308      10.562   2.273   5.231  1.00  1.220          H  
ATOM   4769 2HB  LYS A 308       9.985   2.953   6.740  1.00  1.220          H  
ATOM   4770 1HG  LYS A 308       8.189   3.179   5.163  1.00  1.220          H  
ATOM   4771 2HG  LYS A 308       8.808   4.813   5.368  1.00  1.220          H  
ATOM   4772 1HD  LYS A 308      10.088   4.547   3.210  1.00  1.220          H  
ATOM   4773 2HD  LYS A 308       9.430   2.914   3.045  1.00  1.220          H  
ATOM   4774 1HE  LYS A 308       8.090   4.296   1.613  1.00  1.220          H  
ATOM   4775 2HE  LYS A 308       7.081   4.022   3.041  1.00  1.220          H  
ATOM   4776 1HZ  LYS A 308       6.973   6.398   2.323  1.00  1.220          H  
ATOM   4777 2HZ  LYS A 308       7.678   6.151   3.854  1.00  1.220          H  
ATOM   4778 3HZ  LYS A 308       8.637   6.489   2.536  1.00  1.220          H  
ATOM   4779  N   ALA A 309      11.065   6.410   5.614  1.00  0.840          N  
ATOM   4780  CA  ALA A 309      10.615   7.724   6.014  1.00  1.100          C  
ATOM   4781  C   ALA A 309       9.781   8.256   4.876  1.00  0.730          C  
ATOM   4782  O   ALA A 309       9.972   7.849   3.724  1.00  0.640          O  
ATOM   4783  CB  ALA A 309      11.781   8.640   6.326  1.00  1.440          C  
ATOM   4784  H   ALA A 309      11.260   6.258   4.635  1.00  1.010          H  
ATOM   4785  HA  ALA A 309       9.981   7.632   6.893  1.00  1.320          H  
ATOM   4786 1HB  ALA A 309      11.406   9.624   6.610  1.00  1.720          H  
ATOM   4787 2HB  ALA A 309      12.362   8.220   7.148  1.00  1.720          H  
ATOM   4788 3HB  ALA A 309      12.414   8.737   5.446  1.00  1.720          H  
ATOM   4789  N   ASP A 310       8.842   9.121   5.201  1.00  1.130          N  
ATOM   4790  CA  ASP A 310       7.947   9.724   4.228  1.00  1.210          C  
ATOM   4791  C   ASP A 310       8.554  10.837   3.449  1.00  0.850          C  
ATOM   4792  O   ASP A 310       9.502  11.499   3.886  1.00  0.940          O  
ATOM   4793  CB  ASP A 310       6.686  10.231   4.869  1.00  1.660          C  
ATOM   4794  CG  ASP A 310       5.799   9.149   5.283  1.00  1.660          C  
ATOM   4795  OD1 ASP A 310       5.919   8.030   4.847  1.00  1.660          O  
ATOM   4796  OD2 ASP A 310       4.963   9.422   6.058  1.00  1.660          O  
ATOM   4797  H   ASP A 310       8.753   9.395   6.167  1.00  1.360          H  
ATOM   4798  HA  ASP A 310       7.657   8.956   3.510  1.00  1.450          H  
ATOM   4799 1HB  ASP A 310       6.919  10.870   5.711  1.00  1.990          H  
ATOM   4800 2HB  ASP A 310       6.155  10.836   4.143  1.00  1.990          H  
ATOM   4801  N   ARG A 311       7.958  11.113   2.306  1.00  0.790          N  
ATOM   4802  CA  ARG A 311       8.443  12.214   1.504  1.00  0.680          C  
ATOM   4803  C   ARG A 311       7.971  13.559   2.076  1.00  0.630          C  
ATOM   4804  O   ARG A 311       7.149  14.263   1.484  1.00  0.580          O  
ATOM   4805  CB  ARG A 311       7.971  12.053   0.083  1.00  1.000          C  
ATOM   4806  CG  ARG A 311       8.519  10.852  -0.659  1.00  1.000          C  
ATOM   4807  CD  ARG A 311       8.001  10.817  -2.046  1.00  1.000          C  
ATOM   4808  NE  ARG A 311       8.477   9.666  -2.805  1.00  1.000          N  
ATOM   4809  CZ  ARG A 311       7.892   8.435  -2.807  1.00  1.000          C  
ATOM   4810  NH1 ARG A 311       6.828   8.193  -2.078  1.00  1.000          N  
ATOM   4811  NH2 ARG A 311       8.393   7.467  -3.541  1.00  1.000          N  
ATOM   4812  H   ARG A 311       7.156  10.527   1.998  1.00  0.950          H  
ATOM   4813  HA  ARG A 311       9.532  12.192   1.515  1.00  0.820          H  
ATOM   4814 1HB  ARG A 311       6.899  11.909   0.113  1.00  1.200          H  
ATOM   4815 2HB  ARG A 311       8.191  12.948  -0.492  1.00  1.200          H  
ATOM   4816 1HG  ARG A 311       9.605  10.904  -0.693  1.00  1.200          H  
ATOM   4817 2HG  ARG A 311       8.213   9.941  -0.143  1.00  1.200          H  
ATOM   4818 1HD  ARG A 311       6.931  10.796  -2.026  1.00  1.200          H  
ATOM   4819 2HD  ARG A 311       8.325  11.719  -2.568  1.00  1.200          H  
ATOM   4820  HE  ARG A 311       9.299   9.798  -3.379  1.00  1.200          H  
ATOM   4821 1HH1 ARG A 311       6.440   8.907  -1.478  1.00  1.200          H  
ATOM   4822 2HH1 ARG A 311       6.408   7.272  -2.088  1.00  1.200          H  
ATOM   4823 1HH2 ARG A 311       9.220   7.626  -4.098  1.00  1.200          H  
ATOM   4824 2HH2 ARG A 311       7.936   6.534  -3.532  1.00  1.200          H  
ATOM   4825  N   THR A 312       8.580  13.950   3.192  1.00  0.700          N  
ATOM   4826  CA  THR A 312       8.212  15.161   3.918  1.00  0.690          C  
ATOM   4827  C   THR A 312       8.629  16.414   3.155  1.00  0.610          C  
ATOM   4828  O   THR A 312       8.190  17.522   3.471  1.00  0.600          O  
ATOM   4829  CB  THR A 312       8.760  15.147   5.356  1.00  0.970          C  
ATOM   4830  OG1 THR A 312      10.186  14.995   5.329  1.00  0.970          O  
ATOM   4831  CG2 THR A 312       8.108  13.989   6.149  1.00  0.970          C  
ATOM   4832  H   THR A 312       9.273  13.310   3.590  1.00  0.840          H  
ATOM   4833  HA  THR A 312       7.127  15.176   4.003  1.00  0.830          H  
ATOM   4834  HB  THR A 312       8.517  16.093   5.839  1.00  1.160          H  
ATOM   4835  HG1 THR A 312      10.539  15.131   6.213  1.00  1.160          H  
ATOM   4836 1HG2 THR A 312       8.489  13.986   7.175  1.00  1.160          H  
ATOM   4837 2HG2 THR A 312       7.027  14.124   6.165  1.00  1.160          H  
ATOM   4838 3HG2 THR A 312       8.346  13.042   5.677  1.00  1.160          H  
ATOM   4839  N   LYS A 313       9.448  16.234   2.122  1.00  0.650          N  
ATOM   4840  CA  LYS A 313       9.803  17.334   1.244  1.00  0.670          C  
ATOM   4841  C   LYS A 313       8.514  17.843   0.597  1.00  0.550          C  
ATOM   4842  O   LYS A 313       8.321  19.049   0.425  1.00  0.590          O  
ATOM   4843  CB  LYS A 313      10.751  16.878   0.133  1.00  0.930          C  
ATOM   4844  CG  LYS A 313      12.163  16.528   0.561  1.00  0.930          C  
ATOM   4845  CD  LYS A 313      12.977  16.067  -0.653  1.00  0.930          C  
ATOM   4846  CE  LYS A 313      14.404  15.681  -0.287  1.00  0.930          C  
ATOM   4847  NZ  LYS A 313      15.165  15.189  -1.483  1.00  0.930          N  
ATOM   4848  H   LYS A 313       9.809  15.304   1.972  1.00  0.780          H  
ATOM   4849  HA  LYS A 313      10.252  18.139   1.826  1.00  0.800          H  
ATOM   4850 1HB  LYS A 313      10.327  16.003  -0.360  1.00  1.120          H  
ATOM   4851 2HB  LYS A 313      10.821  17.665  -0.617  1.00  1.120          H  
ATOM   4852 1HG  LYS A 313      12.636  17.405   1.006  1.00  1.120          H  
ATOM   4853 2HG  LYS A 313      12.131  15.735   1.306  1.00  1.120          H  
ATOM   4854 1HD  LYS A 313      12.486  15.206  -1.109  1.00  1.120          H  
ATOM   4855 2HD  LYS A 313      13.012  16.870  -1.388  1.00  1.120          H  
ATOM   4856 1HE  LYS A 313      14.915  16.549   0.126  1.00  1.120          H  
ATOM   4857 2HE  LYS A 313      14.381  14.893   0.465  1.00  1.120          H  
ATOM   4858 1HZ  LYS A 313      16.106  14.942  -1.209  1.00  1.120          H  
ATOM   4859 2HZ  LYS A 313      14.705  14.375  -1.872  1.00  1.120          H  
ATOM   4860 3HZ  LYS A 313      15.202  15.915  -2.186  1.00  1.120          H  
ATOM   4861  N   LEU A 314       7.625  16.902   0.242  1.00  0.460          N  
ATOM   4862  CA  LEU A 314       6.366  17.224  -0.396  1.00  0.410          C  
ATOM   4863  C   LEU A 314       5.494  17.894   0.626  1.00  0.420          C  
ATOM   4864  O   LEU A 314       4.806  18.856   0.333  1.00  0.450          O  
ATOM   4865  CB  LEU A 314       5.702  15.951  -0.862  1.00  0.590          C  
ATOM   4866  CG  LEU A 314       6.384  15.186  -1.954  1.00  0.590          C  
ATOM   4867  CD1 LEU A 314       5.720  13.851  -1.988  1.00  0.590          C  
ATOM   4868  CD2 LEU A 314       6.274  15.933  -3.317  1.00  0.590          C  
ATOM   4869  H   LEU A 314       7.803  15.919   0.450  1.00  0.550          H  
ATOM   4870  HA  LEU A 314       6.539  17.903  -1.223  1.00  0.490          H  
ATOM   4871 1HB  LEU A 314       5.637  15.301  -0.031  1.00  0.710          H  
ATOM   4872 2HB  LEU A 314       4.690  16.187  -1.196  1.00  0.710          H  
ATOM   4873  HG  LEU A 314       7.434  15.039  -1.707  1.00  0.710          H  
ATOM   4874 1HD1 LEU A 314       6.186  13.225  -2.742  1.00  0.710          H  
ATOM   4875 2HD1 LEU A 314       5.812  13.391  -1.030  1.00  0.710          H  
ATOM   4876 3HD1 LEU A 314       4.705  13.957  -2.186  1.00  0.710          H  
ATOM   4877 1HD2 LEU A 314       6.757  15.347  -4.097  1.00  0.710          H  
ATOM   4878 2HD2 LEU A 314       5.230  16.082  -3.576  1.00  0.710          H  
ATOM   4879 3HD2 LEU A 314       6.761  16.898  -3.255  1.00  0.710          H  
ATOM   4880  N   LEU A 315       5.557  17.420   1.861  1.00  0.460          N  
ATOM   4881  CA  LEU A 315       4.747  18.018   2.924  1.00  0.490          C  
ATOM   4882  C   LEU A 315       5.086  19.516   3.076  1.00  0.530          C  
ATOM   4883  O   LEU A 315       4.213  20.340   3.380  1.00  0.570          O  
ATOM   4884  CB  LEU A 315       4.933  17.261   4.235  1.00  0.670          C  
ATOM   4885  CG  LEU A 315       4.084  17.693   5.446  1.00  0.670          C  
ATOM   4886  CD1 LEU A 315       2.543  17.572   5.142  1.00  0.670          C  
ATOM   4887  CD2 LEU A 315       4.496  16.793   6.601  1.00  0.670          C  
ATOM   4888  H   LEU A 315       6.137  16.590   2.014  1.00  0.550          H  
ATOM   4889  HA  LEU A 315       3.709  17.927   2.631  1.00  0.590          H  
ATOM   4890 1HB  LEU A 315       4.749  16.208   4.049  1.00  0.810          H  
ATOM   4891 2HB  LEU A 315       5.967  17.376   4.534  1.00  0.810          H  
ATOM   4892  HG  LEU A 315       4.293  18.736   5.702  1.00  0.810          H  
ATOM   4893 1HD1 LEU A 315       1.974  17.870   6.031  1.00  0.810          H  
ATOM   4894 2HD1 LEU A 315       2.268  18.226   4.320  1.00  0.810          H  
ATOM   4895 3HD1 LEU A 315       2.288  16.560   4.886  1.00  0.810          H  
ATOM   4896 1HD2 LEU A 315       3.931  17.058   7.501  1.00  0.810          H  
ATOM   4897 2HD2 LEU A 315       4.298  15.768   6.334  1.00  0.810          H  
ATOM   4898 3HD2 LEU A 315       5.559  16.916   6.786  1.00  0.810          H  
ATOM   4899  N   ASN A 316       6.357  19.878   2.903  1.00  0.540          N  
ATOM   4900  CA  ASN A 316       6.721  21.290   2.965  1.00  0.600          C  
ATOM   4901  C   ASN A 316       6.081  22.055   1.787  1.00  0.560          C  
ATOM   4902  O   ASN A 316       5.702  23.235   1.927  1.00  0.610          O  
ATOM   4903  CB  ASN A 316       8.225  21.453   2.969  1.00  0.820          C  
ATOM   4904  CG  ASN A 316       8.837  21.045   4.271  1.00  0.820          C  
ATOM   4905  OD1 ASN A 316       8.183  21.025   5.324  1.00  0.820          O  
ATOM   4906  ND2 ASN A 316      10.096  20.710   4.224  1.00  0.820          N  
ATOM   4907  H   ASN A 316       7.062  19.148   2.751  1.00  0.650          H  
ATOM   4908  HA  ASN A 316       6.320  21.712   3.885  1.00  0.720          H  
ATOM   4909 1HB  ASN A 316       8.655  20.843   2.178  1.00  0.980          H  
ATOM   4910 2HB  ASN A 316       8.483  22.490   2.763  1.00  0.980          H  
ATOM   4911 1HD2 ASN A 316      10.565  20.424   5.057  1.00  0.980          H  
ATOM   4912 2HD2 ASN A 316      10.590  20.735   3.355  1.00  0.980          H  
ATOM   4913  N   GLN A 317       5.959  21.369   0.628  1.00  0.490          N  
ATOM   4914  CA  GLN A 317       5.340  21.932  -0.579  1.00  0.480          C  
ATOM   4915  C   GLN A 317       3.852  22.110  -0.304  1.00  0.480          C  
ATOM   4916  O   GLN A 317       3.246  23.105  -0.717  1.00  0.530          O  
ATOM   4917  CB  GLN A 317       5.524  21.010  -1.796  1.00  0.680          C  
ATOM   4918  CG  GLN A 317       6.949  20.853  -2.210  1.00  0.680          C  
ATOM   4919  CD  GLN A 317       7.170  19.892  -3.318  1.00  0.680          C  
ATOM   4920  OE1 GLN A 317       6.241  19.476  -4.020  1.00  0.680          O  
ATOM   4921  NE2 GLN A 317       8.429  19.515  -3.472  1.00  0.680          N  
ATOM   4922  H   GLN A 317       6.351  20.420   0.593  1.00  0.590          H  
ATOM   4923  HA  GLN A 317       5.777  22.907  -0.786  1.00  0.580          H  
ATOM   4924 1HB  GLN A 317       5.091  20.049  -1.635  1.00  0.810          H  
ATOM   4925 2HB  GLN A 317       4.995  21.450  -2.647  1.00  0.810          H  
ATOM   4926 1HG  GLN A 317       7.323  21.778  -2.501  1.00  0.810          H  
ATOM   4927 2HG  GLN A 317       7.508  20.503  -1.359  1.00  0.810          H  
ATOM   4928 1HE2 GLN A 317       8.687  18.868  -4.190  1.00  0.810          H  
ATOM   4929 2HE2 GLN A 317       9.136  19.879  -2.865  1.00  0.810          H  
ATOM   4930  N   VAL A 318       3.289  21.152   0.447  1.00  0.470          N  
ATOM   4931  CA  VAL A 318       1.884  21.176   0.798  1.00  0.540          C  
ATOM   4932  C   VAL A 318       1.608  22.417   1.585  1.00  0.650          C  
ATOM   4933  O   VAL A 318       0.747  23.183   1.200  1.00  0.730          O  
ATOM   4934  CB  VAL A 318       1.484  19.952   1.677  1.00  0.730          C  
ATOM   4935  CG1 VAL A 318       0.128  20.101   2.216  1.00  0.730          C  
ATOM   4936  CG2 VAL A 318       1.515  18.691   0.895  1.00  0.730          C  
ATOM   4937  H   VAL A 318       3.879  20.360   0.701  1.00  0.560          H  
ATOM   4938  HA  VAL A 318       1.286  21.191  -0.109  1.00  0.650          H  
ATOM   4939  HB  VAL A 318       2.141  19.886   2.495  1.00  0.870          H  
ATOM   4940 1HG1 VAL A 318      -0.048  19.244   2.811  1.00  0.870          H  
ATOM   4941 2HG1 VAL A 318       0.068  20.980   2.835  1.00  0.870          H  
ATOM   4942 3HG1 VAL A 318      -0.608  20.164   1.408  1.00  0.870          H  
ATOM   4943 1HG2 VAL A 318       1.231  17.841   1.524  1.00  0.870          H  
ATOM   4944 2HG2 VAL A 318       0.822  18.803   0.121  1.00  0.870          H  
ATOM   4945 3HG2 VAL A 318       2.487  18.518   0.487  1.00  0.870          H  
ATOM   4946  N   ASN A 319       2.368  22.667   2.649  1.00  0.690          N  
ATOM   4947  CA  ASN A 319       2.088  23.849   3.453  1.00  0.840          C  
ATOM   4948  C   ASN A 319       2.299  25.153   2.688  1.00  0.850          C  
ATOM   4949  O   ASN A 319       1.469  26.076   2.747  1.00  0.970          O  
ATOM   4950  CB  ASN A 319       2.895  23.806   4.719  1.00  1.120          C  
ATOM   4951  CG  ASN A 319       2.324  22.819   5.695  1.00  1.120          C  
ATOM   4952  OD1 ASN A 319       1.130  22.488   5.663  1.00  1.120          O  
ATOM   4953  ND2 ASN A 319       3.156  22.326   6.567  1.00  1.120          N  
ATOM   4954  H   ASN A 319       3.096  21.991   2.908  1.00  0.830          H  
ATOM   4955  HA  ASN A 319       1.053  23.810   3.753  1.00  1.010          H  
ATOM   4956 1HB  ASN A 319       3.923  23.513   4.480  1.00  1.340          H  
ATOM   4957 2HB  ASN A 319       2.927  24.791   5.174  1.00  1.340          H  
ATOM   4958 1HD2 ASN A 319       2.837  21.658   7.242  1.00  1.340          H  
ATOM   4959 2HD2 ASN A 319       4.116  22.609   6.562  1.00  1.340          H  
ATOM   4960  N   THR A 320       3.341  25.201   1.858  1.00  0.760          N  
ATOM   4961  CA  THR A 320       3.658  26.402   1.097  1.00  0.800          C  
ATOM   4962  C   THR A 320       2.486  26.803   0.203  1.00  0.830          C  
ATOM   4963  O   THR A 320       2.126  27.977   0.111  1.00  0.960          O  
ATOM   4964  CB  THR A 320       4.915  26.192   0.231  1.00  1.100          C  
ATOM   4965  OG1 THR A 320       6.042  25.874   1.075  1.00  1.100          O  
ATOM   4966  CG2 THR A 320       5.221  27.488  -0.534  1.00  1.100          C  
ATOM   4967  H   THR A 320       3.993  24.415   1.812  1.00  0.910          H  
ATOM   4968  HA  THR A 320       3.849  27.214   1.797  1.00  0.960          H  
ATOM   4969  HB  THR A 320       4.749  25.376  -0.470  1.00  1.320          H  
ATOM   4970  HG1 THR A 320       5.928  24.972   1.463  1.00  1.320          H  
ATOM   4971 1HG2 THR A 320       6.104  27.351  -1.140  1.00  1.320          H  
ATOM   4972 2HG2 THR A 320       4.391  27.749  -1.170  1.00  1.320          H  
ATOM   4973 3HG2 THR A 320       5.392  28.295   0.177  1.00  1.320          H  
ATOM   4974  N   ALA A 321       1.881  25.812  -0.441  1.00  0.800          N  
ATOM   4975  CA  ALA A 321       0.775  25.987  -1.369  1.00  0.940          C  
ATOM   4976  C   ALA A 321      -0.592  26.229  -0.740  1.00  1.100          C  
ATOM   4977  O   ALA A 321      -1.555  26.410  -1.486  1.00  1.260          O  
ATOM   4978  CB  ALA A 321       0.620  24.727  -2.199  1.00  1.260          C  
ATOM   4979  H   ALA A 321       2.269  24.866  -0.339  1.00  0.960          H  
ATOM   4980  HA  ALA A 321       1.019  26.834  -2.010  1.00  1.130          H  
ATOM   4981 1HB  ALA A 321      -0.175  24.860  -2.929  1.00  1.510          H  
ATOM   4982 2HB  ALA A 321       1.513  24.504  -2.685  1.00  1.510          H  
ATOM   4983 3HB  ALA A 321       0.376  23.901  -1.531  1.00  1.510          H  
ATOM   4984  N   ILE A 322      -0.727  26.111   0.584  1.00  1.150          N  
ATOM   4985  CA  ILE A 322      -2.065  26.169   1.171  1.00  1.380          C  
ATOM   4986  C   ILE A 322      -2.268  27.265   2.226  1.00  1.710          C  
ATOM   4987  O   ILE A 322      -3.358  27.838   2.280  1.00  1.930          O  
ATOM   4988  CB  ILE A 322      -2.452  24.760   1.698  1.00  1.840          C  
ATOM   4989  CG1 ILE A 322      -1.551  24.366   2.846  1.00  1.840          C  
ATOM   4990  CG2 ILE A 322      -2.337  23.755   0.513  1.00  1.840          C  
ATOM   4991  CD1 ILE A 322      -1.820  23.065   3.548  1.00  1.840          C  
ATOM   4992  H   ILE A 322       0.101  26.000   1.175  1.00  1.380          H  
ATOM   4993  HA  ILE A 322      -2.766  26.385   0.368  1.00  1.660          H  
ATOM   4994  HB  ILE A 322      -3.470  24.771   2.069  1.00  2.210          H  
ATOM   4995 1HG1 ILE A 322      -0.588  24.417   2.506  1.00  2.210          H  
ATOM   4996 2HG1 ILE A 322      -1.684  25.066   3.597  1.00  2.210          H  
ATOM   4997 1HG2 ILE A 322      -2.597  22.759   0.796  1.00  2.210          H  
ATOM   4998 2HG2 ILE A 322      -3.004  24.082  -0.258  1.00  2.210          H  
ATOM   4999 3HG2 ILE A 322      -1.338  23.736   0.134  1.00  2.210          H  
ATOM   5000 1HD1 ILE A 322      -1.124  22.937   4.372  1.00  2.210          H  
ATOM   5001 2HD1 ILE A 322      -2.782  23.079   3.916  1.00  2.210          H  
ATOM   5002 3HD1 ILE A 322      -1.719  22.249   2.857  1.00  2.210          H  
ATOM   5003  N   ILE A 323      -1.269  27.508   3.095  1.00  2.240          N  
ATOM   5004  CA  ILE A 323      -1.440  28.454   4.194  1.00  2.770          C  
ATOM   5005  C   ILE A 323      -1.197  29.871   3.663  1.00  3.170          C  
ATOM   5006  O   ILE A 323      -2.121  30.555   3.219  1.00  3.330          O  
ATOM   5007  OXT ILE A 323      -0.086  30.381   3.784  1.00  4.160          O  
ATOM   5008  CB  ILE A 323      -0.454  28.166   5.360  1.00  3.420          C  
ATOM   5009  CG1 ILE A 323      -0.686  26.727   5.915  1.00  3.420          C  
ATOM   5010  CG2 ILE A 323      -0.712  29.201   6.491  1.00  3.420          C  
ATOM   5011  CD1 ILE A 323       0.366  26.206   6.893  1.00  3.420          C  
ATOM   5012  H   ILE A 323      -0.376  27.013   2.991  1.00  2.690          H  
ATOM   5013  HA  ILE A 323      -2.460  28.387   4.566  1.00  3.320          H  
ATOM   5014  HB  ILE A 323       0.576  28.236   5.002  1.00  4.110          H  
ATOM   5015 1HG1 ILE A 323      -1.668  26.685   6.371  1.00  4.110          H  
ATOM   5016 2HG1 ILE A 323      -0.659  26.060   5.101  1.00  4.110          H  
ATOM   5017 1HG2 ILE A 323      -0.041  29.028   7.317  1.00  4.110          H  
ATOM   5018 2HG2 ILE A 323      -0.554  30.210   6.120  1.00  4.110          H  
ATOM   5019 3HG2 ILE A 323      -1.746  29.105   6.835  1.00  4.110          H  
ATOM   5020 1HD1 ILE A 323       0.110  25.181   7.177  1.00  4.110          H  
ATOM   5021 2HD1 ILE A 323       1.340  26.215   6.405  1.00  4.110          H  
ATOM   5022 3HD1 ILE A 323       0.408  26.821   7.781  1.00  4.110          H  
TER                                                                             
ATOM   5024  N   MET B 324     -43.807  41.284 -13.561  1.00  0.930          N  
ATOM   5025  CA  MET B 324     -42.725  40.424 -13.093  1.00  0.870          C  
ATOM   5026  C   MET B 324     -41.420  40.826 -13.757  1.00  0.860          C  
ATOM   5027  O   MET B 324     -41.082  40.313 -14.826  1.00  0.880          O  
ATOM   5028  CB  MET B 324     -43.054  38.960 -13.394  1.00  1.240          C  
ATOM   5029  CG  MET B 324     -42.027  38.013 -12.909  1.00  1.240          C  
ATOM   5030  SD  MET B 324     -41.916  38.010 -11.159  1.00  1.240          S  
ATOM   5031  CE  MET B 324     -40.161  38.024 -11.045  1.00  1.240          C  
ATOM   5032 1H   MET B 324     -44.592  40.722 -13.856  1.00  1.120          H  
ATOM   5033 2H   MET B 324     -44.093  41.901 -12.815  1.00  1.120          H  
ATOM   5034 3H   MET B 324     -43.483  41.834 -14.346  1.00  1.120          H  
ATOM   5035  HA  MET B 324     -42.610  40.561 -12.018  1.00  1.040          H  
ATOM   5036 1HB  MET B 324     -44.006  38.691 -12.936  1.00  1.490          H  
ATOM   5037 2HB  MET B 324     -43.157  38.816 -14.471  1.00  1.490          H  
ATOM   5038 1HG  MET B 324     -42.310  37.026 -13.225  1.00  1.490          H  
ATOM   5039 2HG  MET B 324     -41.063  38.233 -13.322  1.00  1.490          H  
ATOM   5040 1HE  MET B 324     -39.866  38.055 -10.025  1.00  1.490          H  
ATOM   5041 2HE  MET B 324     -39.748  37.145 -11.520  1.00  1.490          H  
ATOM   5042 3HE  MET B 324     -39.787  38.916 -11.535  1.00  1.490          H  
ATOM   5043  N   ASP B 325     -40.695  41.748 -13.129  1.00  0.860          N  
ATOM   5044  CA  ASP B 325     -39.469  42.272 -13.729  1.00  0.880          C  
ATOM   5045  C   ASP B 325     -38.171  41.674 -13.200  1.00  0.850          C  
ATOM   5046  O   ASP B 325     -37.199  41.523 -13.953  1.00  0.860          O  
ATOM   5047  CB  ASP B 325     -39.426  43.779 -13.503  1.00  1.220          C  
ATOM   5048  CG  ASP B 325     -40.589  44.507 -14.157  1.00  1.220          C  
ATOM   5049  OD1 ASP B 325     -40.735  44.443 -15.356  1.00  1.220          O  
ATOM   5050  OD2 ASP B 325     -41.352  45.099 -13.432  1.00  1.220          O  
ATOM   5051  H   ASP B 325     -41.003  42.109 -12.222  1.00  1.030          H  
ATOM   5052  HA  ASP B 325     -39.509  42.080 -14.801  1.00  1.060          H  
ATOM   5053 1HB  ASP B 325     -39.439  43.987 -12.429  1.00  1.470          H  
ATOM   5054 2HB  ASP B 325     -38.493  44.179 -13.899  1.00  1.470          H  
ATOM   5055  N   LYS B 326     -38.148  41.362 -11.903  1.00  0.810          N  
ATOM   5056  CA  LYS B 326     -36.930  40.886 -11.256  1.00  0.770          C  
ATOM   5057  C   LYS B 326     -37.179  39.716 -10.307  1.00  0.750          C  
ATOM   5058  O   LYS B 326     -38.130  39.724  -9.497  1.00  0.740          O  
ATOM   5059  CB  LYS B 326     -36.275  42.047 -10.510  1.00  1.090          C  
ATOM   5060  CG  LYS B 326     -35.805  43.177 -11.400  1.00  1.090          C  
ATOM   5061  CD  LYS B 326     -35.136  44.290 -10.647  1.00  1.090          C  
ATOM   5062  CE  LYS B 326     -34.608  45.304 -11.637  1.00  1.090          C  
ATOM   5063  NZ  LYS B 326     -33.982  46.478 -10.999  1.00  1.090          N  
ATOM   5064  H   LYS B 326     -38.989  41.494 -11.361  1.00  0.970          H  
ATOM   5065  HA  LYS B 326     -36.242  40.535 -12.028  1.00  0.920          H  
ATOM   5066 1HB  LYS B 326     -36.991  42.478  -9.859  1.00  1.310          H  
ATOM   5067 2HB  LYS B 326     -35.447  41.687  -9.906  1.00  1.310          H  
ATOM   5068 1HG  LYS B 326     -35.144  42.819 -12.144  1.00  1.310          H  
ATOM   5069 2HG  LYS B 326     -36.663  43.610 -11.898  1.00  1.310          H  
ATOM   5070 1HD  LYS B 326     -35.864  44.775  -9.999  1.00  1.310          H  
ATOM   5071 2HD  LYS B 326     -34.324  43.912 -10.029  1.00  1.310          H  
ATOM   5072 1HE  LYS B 326     -33.865  44.812 -12.254  1.00  1.310          H  
ATOM   5073 2HE  LYS B 326     -35.427  45.639 -12.272  1.00  1.310          H  
ATOM   5074 1HZ  LYS B 326     -33.653  47.077 -11.745  1.00  1.310          H  
ATOM   5075 2HZ  LYS B 326     -34.656  46.971 -10.432  1.00  1.310          H  
ATOM   5076 3HZ  LYS B 326     -33.208  46.188 -10.420  1.00  1.310          H  
ATOM   5077  N   ILE B 327     -36.275  38.742 -10.405  1.00  0.730          N  
ATOM   5078  CA  ILE B 327     -36.253  37.529  -9.603  1.00  0.720          C  
ATOM   5079  C   ILE B 327     -34.919  37.343  -8.914  1.00  0.680          C  
ATOM   5080  O   ILE B 327     -33.875  37.610  -9.507  1.00  0.740          O  
ATOM   5081  CB  ILE B 327     -36.515  36.267 -10.476  1.00  1.010          C  
ATOM   5082  CG1 ILE B 327     -36.617  35.008  -9.593  1.00  1.010          C  
ATOM   5083  CG2 ILE B 327     -35.411  36.062 -11.528  1.00  1.010          C  
ATOM   5084  CD1 ILE B 327     -37.140  33.833 -10.293  1.00  1.010          C  
ATOM   5085  H   ILE B 327     -35.546  38.852 -11.117  1.00  0.880          H  
ATOM   5086  HA  ILE B 327     -37.026  37.611  -8.854  1.00  0.860          H  
ATOM   5087  HB  ILE B 327     -37.462  36.401 -10.969  1.00  1.210          H  
ATOM   5088 1HG1 ILE B 327     -35.632  34.742  -9.212  1.00  1.210          H  
ATOM   5089 2HG1 ILE B 327     -37.280  35.211  -8.754  1.00  1.210          H  
ATOM   5090 1HG2 ILE B 327     -35.617  35.217 -12.159  1.00  1.210          H  
ATOM   5091 2HG2 ILE B 327     -35.353  36.923 -12.135  1.00  1.210          H  
ATOM   5092 3HG2 ILE B 327     -34.464  35.896 -11.048  1.00  1.210          H  
ATOM   5093 1HD1 ILE B 327     -37.184  33.017  -9.623  1.00  1.210          H  
ATOM   5094 2HD1 ILE B 327     -38.101  34.051 -10.645  1.00  1.210          H  
ATOM   5095 3HD1 ILE B 327     -36.508  33.562 -11.113  1.00  1.210          H  
ATOM   5096  N   ALA B 328     -34.935  36.848  -7.695  1.00  0.630          N  
ATOM   5097  CA  ALA B 328     -33.648  36.558  -7.084  1.00  0.610          C  
ATOM   5098  C   ALA B 328     -33.647  35.134  -6.519  1.00  0.570          C  
ATOM   5099  O   ALA B 328     -34.702  34.560  -6.213  1.00  0.590          O  
ATOM   5100  CB  ALA B 328     -33.259  37.621  -6.061  1.00  0.860          C  
ATOM   5101  H   ALA B 328     -35.849  36.680  -7.257  1.00  0.760          H  
ATOM   5102  HA  ALA B 328     -32.917  36.578  -7.871  1.00  0.730          H  
ATOM   5103 1HB  ALA B 328     -32.271  37.395  -5.686  1.00  1.030          H  
ATOM   5104 2HB  ALA B 328     -33.249  38.575  -6.561  1.00  1.030          H  
ATOM   5105 3HB  ALA B 328     -33.920  37.675  -5.273  1.00  1.030          H  
ATOM   5106  N   ILE B 329     -32.450  34.543  -6.471  1.00  0.550          N  
ATOM   5107  CA  ILE B 329     -32.281  33.163  -6.018  1.00  0.520          C  
ATOM   5108  C   ILE B 329     -31.537  32.998  -4.697  1.00  0.500          C  
ATOM   5109  O   ILE B 329     -30.420  33.487  -4.498  1.00  0.490          O  
ATOM   5110  CB  ILE B 329     -31.549  32.328  -7.105  1.00  0.740          C  
ATOM   5111  CG1 ILE B 329     -32.374  32.363  -8.426  1.00  0.740          C  
ATOM   5112  CG2 ILE B 329     -31.370  30.838  -6.622  1.00  0.740          C  
ATOM   5113  CD1 ILE B 329     -31.648  31.807  -9.634  1.00  0.740          C  
ATOM   5114  H   ILE B 329     -31.654  35.095  -6.796  1.00  0.660          H  
ATOM   5115  HA  ILE B 329     -33.273  32.733  -5.884  1.00  0.620          H  
ATOM   5116  HB  ILE B 329     -30.574  32.765  -7.305  1.00  0.890          H  
ATOM   5117 1HG1 ILE B 329     -33.299  31.810  -8.279  1.00  0.890          H  
ATOM   5118 2HG1 ILE B 329     -32.627  33.398  -8.651  1.00  0.890          H  
ATOM   5119 1HG2 ILE B 329     -30.871  30.265  -7.375  1.00  0.890          H  
ATOM   5120 2HG2 ILE B 329     -30.779  30.794  -5.710  1.00  0.890          H  
ATOM   5121 3HG2 ILE B 329     -32.354  30.396  -6.427  1.00  0.890          H  
ATOM   5122 1HD1 ILE B 329     -32.291  31.898 -10.507  1.00  0.890          H  
ATOM   5123 2HD1 ILE B 329     -30.752  32.375  -9.801  1.00  0.890          H  
ATOM   5124 3HD1 ILE B 329     -31.388  30.771  -9.489  1.00  0.890          H  
ATOM   5125  N   LEU B 330     -32.191  32.287  -3.790  1.00  0.500          N  
ATOM   5126  CA  LEU B 330     -31.668  31.958  -2.475  1.00  0.480          C  
ATOM   5127  C   LEU B 330     -31.415  30.491  -2.356  1.00  0.460          C  
ATOM   5128  O   LEU B 330     -32.063  29.680  -3.020  1.00  0.510          O  
ATOM   5129  CB  LEU B 330     -32.651  32.261  -1.349  1.00  0.680          C  
ATOM   5130  CG  LEU B 330     -32.761  33.631  -0.817  1.00  0.680          C  
ATOM   5131  CD1 LEU B 330     -33.413  34.472  -1.789  1.00  0.680          C  
ATOM   5132  CD2 LEU B 330     -33.564  33.575   0.465  1.00  0.680          C  
ATOM   5133  H   LEU B 330     -33.121  31.934  -4.043  1.00  0.600          H  
ATOM   5134  HA  LEU B 330     -30.730  32.494  -2.318  1.00  0.580          H  
ATOM   5135 1HB  LEU B 330     -33.615  31.996  -1.716  1.00  0.820          H  
ATOM   5136 2HB  LEU B 330     -32.418  31.607  -0.510  1.00  0.820          H  
ATOM   5137  HG  LEU B 330     -31.780  34.033  -0.602  1.00  0.820          H  
ATOM   5138 1HD1 LEU B 330     -33.516  35.452  -1.384  1.00  0.820          H  
ATOM   5139 2HD1 LEU B 330     -32.842  34.532  -2.695  1.00  0.820          H  
ATOM   5140 3HD1 LEU B 330     -34.384  34.051  -2.002  1.00  0.820          H  
ATOM   5141 1HD2 LEU B 330     -33.642  34.561   0.873  1.00  0.820          H  
ATOM   5142 2HD2 LEU B 330     -34.555  33.186   0.272  1.00  0.820          H  
ATOM   5143 3HD2 LEU B 330     -33.068  32.931   1.180  1.00  0.820          H  
ATOM   5144  N   THR B 331     -30.511  30.155  -1.471  1.00  0.430          N  
ATOM   5145  CA  THR B 331     -30.277  28.790  -1.091  1.00  0.430          C  
ATOM   5146  C   THR B 331     -30.363  28.694   0.416  1.00  0.400          C  
ATOM   5147  O   THR B 331     -30.035  29.647   1.118  1.00  0.450          O  
ATOM   5148  CB  THR B 331     -28.933  28.278  -1.629  1.00  0.600          C  
ATOM   5149  OG1 THR B 331     -27.843  29.115  -1.218  1.00  0.600          O  
ATOM   5150  CG2 THR B 331     -28.955  28.234  -3.121  1.00  0.600          C  
ATOM   5151  H   THR B 331     -29.988  30.872  -0.995  1.00  0.520          H  
ATOM   5152  HA  THR B 331     -31.061  28.169  -1.509  1.00  0.520          H  
ATOM   5153  HB  THR B 331     -28.765  27.297  -1.233  1.00  0.720          H  
ATOM   5154  HG1 THR B 331     -27.665  29.092  -0.262  1.00  0.720          H  
ATOM   5155 1HG2 THR B 331     -28.026  27.850  -3.448  1.00  0.720          H  
ATOM   5156 2HG2 THR B 331     -29.746  27.593  -3.454  1.00  0.720          H  
ATOM   5157 3HG2 THR B 331     -29.106  29.232  -3.521  1.00  0.720          H  
ATOM   5158  N   SER B 332     -30.781  27.546   0.910  1.00  0.360          N  
ATOM   5159  CA  SER B 332     -30.848  27.285   2.338  1.00  0.360          C  
ATOM   5160  C   SER B 332     -30.886  25.785   2.558  1.00  0.350          C  
ATOM   5161  O   SER B 332     -30.968  25.024   1.598  1.00  0.380          O  
ATOM   5162  CB  SER B 332     -32.072  27.941   2.960  1.00  0.500          C  
ATOM   5163  OG  SER B 332     -33.251  27.315   2.548  1.00  0.500          O  
ATOM   5164  H   SER B 332     -31.096  26.828   0.255  1.00  0.430          H  
ATOM   5165  HA  SER B 332     -29.950  27.684   2.812  1.00  0.430          H  
ATOM   5166 1HB  SER B 332     -31.995  27.899   4.043  1.00  0.600          H  
ATOM   5167 2HB  SER B 332     -32.103  28.995   2.678  1.00  0.600          H  
ATOM   5168  HG  SER B 332     -33.956  27.810   2.961  1.00  0.600          H  
ATOM   5169  N   GLY B 333     -30.772  25.351   3.805  1.00  0.360          N  
ATOM   5170  CA  GLY B 333     -30.840  23.927   4.100  1.00  0.370          C  
ATOM   5171  C   GLY B 333     -29.528  23.270   3.730  1.00  0.410          C  
ATOM   5172  O   GLY B 333     -28.534  23.950   3.470  1.00  0.410          O  
ATOM   5173  H   GLY B 333     -30.660  26.019   4.554  1.00  0.430          H  
ATOM   5174 1HA  GLY B 333     -31.050  23.777   5.159  1.00  0.440          H  
ATOM   5175 2HA  GLY B 333     -31.648  23.472   3.533  1.00  0.440          H  
ATOM   5176  N   GLY B 334     -29.483  21.944   3.726  1.00  0.450          N  
ATOM   5177  CA  GLY B 334     -28.211  21.309   3.430  1.00  0.480          C  
ATOM   5178  C   GLY B 334     -27.812  21.648   2.005  1.00  0.420          C  
ATOM   5179  O   GLY B 334     -28.644  21.628   1.095  1.00  0.470          O  
ATOM   5180  H   GLY B 334     -30.311  21.392   3.900  1.00  0.540          H  
ATOM   5181 1HA  GLY B 334     -27.449  21.658   4.126  1.00  0.580          H  
ATOM   5182 2HA  GLY B 334     -28.302  20.231   3.547  1.00  0.580          H  
ATOM   5183  N   ASP B 335     -26.523  21.868   1.775  1.00  0.390          N  
ATOM   5184  CA  ASP B 335     -26.078  22.200   0.436  1.00  0.410          C  
ATOM   5185  C   ASP B 335     -25.914  20.993  -0.487  1.00  0.540          C  
ATOM   5186  O   ASP B 335     -24.805  20.556  -0.780  1.00  1.280          O  
ATOM   5187  CB  ASP B 335     -24.770  22.945   0.492  1.00  0.570          C  
ATOM   5188  CG  ASP B 335     -24.467  23.436  -0.800  1.00  0.570          C  
ATOM   5189  OD1 ASP B 335     -25.337  23.403  -1.616  1.00  0.570          O  
ATOM   5190  OD2 ASP B 335     -23.371  23.883  -1.042  1.00  0.570          O  
ATOM   5191  H   ASP B 335     -25.858  21.906   2.551  1.00  0.470          H  
ATOM   5192  HA  ASP B 335     -26.823  22.864   0.001  1.00  0.490          H  
ATOM   5193 1HB  ASP B 335     -24.845  23.784   1.190  1.00  0.680          H  
ATOM   5194 2HB  ASP B 335     -23.976  22.286   0.843  1.00  0.680          H  
ATOM   5195  N   ALA B 336     -27.035  20.454  -0.916  1.00  0.430          N  
ATOM   5196  CA  ALA B 336     -27.108  19.266  -1.761  1.00  0.390          C  
ATOM   5197  C   ALA B 336     -26.453  19.450  -3.138  1.00  0.380          C  
ATOM   5198  O   ALA B 336     -26.520  20.524  -3.749  1.00  0.430          O  
ATOM   5199  CB  ALA B 336     -28.558  18.890  -1.939  1.00  0.560          C  
ATOM   5200  H   ALA B 336     -27.882  20.917  -0.576  1.00  0.520          H  
ATOM   5201  HA  ALA B 336     -26.579  18.462  -1.249  1.00  0.470          H  
ATOM   5202 1HB  ALA B 336     -28.620  17.993  -2.512  1.00  0.670          H  
ATOM   5203 2HB  ALA B 336     -28.992  18.732  -0.970  1.00  0.670          H  
ATOM   5204 3HB  ALA B 336     -29.092  19.689  -2.452  1.00  0.670          H  
ATOM   5205  N   SER B 337     -25.851  18.382  -3.663  1.00  0.370          N  
ATOM   5206  CA  SER B 337     -25.258  18.454  -4.988  1.00  0.380          C  
ATOM   5207  C   SER B 337     -26.297  18.807  -5.994  1.00  0.400          C  
ATOM   5208  O   SER B 337     -27.427  18.337  -5.913  1.00  0.410          O  
ATOM   5209  CB  SER B 337     -24.615  17.169  -5.377  1.00  0.530          C  
ATOM   5210  OG  SER B 337     -23.583  16.895  -4.523  1.00  0.530          O  
ATOM   5211  H   SER B 337     -25.781  17.518  -3.140  1.00  0.440          H  
ATOM   5212  HA  SER B 337     -24.520  19.232  -5.001  1.00  0.460          H  
ATOM   5213 1HB  SER B 337     -25.343  16.364  -5.358  1.00  0.630          H  
ATOM   5214 2HB  SER B 337     -24.236  17.251  -6.395  1.00  0.630          H  
ATOM   5215  HG  SER B 337     -22.925  16.399  -5.063  1.00  0.630          H  
ATOM   5216  N   GLY B 338     -25.925  19.611  -6.979  1.00  0.430          N  
ATOM   5217  CA  GLY B 338     -26.904  19.997  -7.962  1.00  0.440          C  
ATOM   5218  C   GLY B 338     -27.503  21.357  -7.663  1.00  0.430          C  
ATOM   5219  O   GLY B 338     -28.054  21.977  -8.573  1.00  0.420          O  
ATOM   5220  H   GLY B 338     -24.962  19.962  -7.086  1.00  0.520          H  
ATOM   5221 1HA  GLY B 338     -26.443  20.023  -8.941  1.00  0.530          H  
ATOM   5222 2HA  GLY B 338     -27.690  19.248  -8.000  1.00  0.530          H  
ATOM   5223  N   MET B 339     -27.335  21.904  -6.448  1.00  0.430          N  
ATOM   5224  CA  MET B 339     -27.886  23.238  -6.221  1.00  0.450          C  
ATOM   5225  C   MET B 339     -27.250  24.218  -7.216  1.00  0.440          C  
ATOM   5226  O   MET B 339     -27.965  24.992  -7.845  1.00  0.440          O  
ATOM   5227  CB  MET B 339     -27.828  23.615  -4.752  1.00  0.620          C  
ATOM   5228  CG  MET B 339     -28.857  22.784  -3.940  1.00  0.620          C  
ATOM   5229  SD  MET B 339     -28.795  22.985  -2.163  1.00  0.620          S  
ATOM   5230  CE  MET B 339     -29.299  24.641  -1.867  1.00  0.620          C  
ATOM   5231  H   MET B 339     -26.879  21.392  -5.680  1.00  0.520          H  
ATOM   5232  HA  MET B 339     -28.948  23.203  -6.458  1.00  0.540          H  
ATOM   5233 1HB  MET B 339     -26.827  23.400  -4.349  1.00  0.750          H  
ATOM   5234 2HB  MET B 339     -28.033  24.673  -4.632  1.00  0.750          H  
ATOM   5235 1HG  MET B 339     -29.847  23.021  -4.274  1.00  0.750          H  
ATOM   5236 2HG  MET B 339     -28.688  21.730  -4.159  1.00  0.750          H  
ATOM   5237 1HE  MET B 339     -29.300  24.831  -0.785  1.00  0.750          H  
ATOM   5238 2HE  MET B 339     -28.609  25.312  -2.357  1.00  0.750          H  
ATOM   5239 3HE  MET B 339     -30.285  24.796  -2.249  1.00  0.750          H  
ATOM   5240  N   ASN B 340     -25.944  24.110  -7.479  1.00  0.460          N  
ATOM   5241  CA  ASN B 340     -25.341  24.929  -8.533  1.00  0.480          C  
ATOM   5242  C   ASN B 340     -25.980  24.740  -9.898  1.00  0.470          C  
ATOM   5243  O   ASN B 340     -26.084  25.703 -10.663  1.00  0.490          O  
ATOM   5244  CB  ASN B 340     -23.866  24.625  -8.643  1.00  0.660          C  
ATOM   5245  CG  ASN B 340     -23.074  25.351  -7.719  1.00  0.660          C  
ATOM   5246  OD1 ASN B 340     -23.496  26.464  -7.374  1.00  0.660          O  
ATOM   5247  ND2 ASN B 340     -21.960  24.812  -7.305  1.00  0.660          N  
ATOM   5248  H   ASN B 340     -25.353  23.508  -6.900  1.00  0.550          H  
ATOM   5249  HA  ASN B 340     -25.474  25.973  -8.276  1.00  0.580          H  
ATOM   5250 1HB  ASN B 340     -23.719  23.560  -8.429  1.00  0.800          H  
ATOM   5251 2HB  ASN B 340     -23.524  24.777  -9.617  1.00  0.800          H  
ATOM   5252 1HD2 ASN B 340     -21.352  25.277  -6.660  1.00  0.800          H  
ATOM   5253 2HD2 ASN B 340     -21.707  23.899  -7.636  1.00  0.800          H  
ATOM   5254  N   ALA B 341     -26.393  23.515 -10.228  1.00  0.470          N  
ATOM   5255  CA  ALA B 341     -27.031  23.269 -11.509  1.00  0.480          C  
ATOM   5256  C   ALA B 341     -28.376  23.949 -11.530  1.00  0.470          C  
ATOM   5257  O   ALA B 341     -28.760  24.553 -12.524  1.00  0.510          O  
ATOM   5258  CB  ALA B 341     -27.201  21.790 -11.756  1.00  0.670          C  
ATOM   5259  H   ALA B 341     -26.285  22.756  -9.565  1.00  0.560          H  
ATOM   5260  HA  ALA B 341     -26.408  23.702 -12.290  1.00  0.580          H  
ATOM   5261 1HB  ALA B 341     -27.665  21.637 -12.722  1.00  0.800          H  
ATOM   5262 2HB  ALA B 341     -26.226  21.310 -11.730  1.00  0.800          H  
ATOM   5263 3HB  ALA B 341     -27.824  21.363 -10.987  1.00  0.800          H  
ATOM   5264  N   THR B 342     -29.072  23.866 -10.397  1.00  0.430          N  
ATOM   5265  CA  THR B 342     -30.409  24.396 -10.206  1.00  0.430          C  
ATOM   5266  C   THR B 342     -30.384  25.890 -10.391  1.00  0.460          C  
ATOM   5267  O   THR B 342     -31.226  26.456 -11.094  1.00  0.470          O  
ATOM   5268  CB  THR B 342     -30.934  24.068  -8.785  1.00  0.600          C  
ATOM   5269  OG1 THR B 342     -30.940  22.650  -8.566  1.00  0.600          O  
ATOM   5270  CG2 THR B 342     -32.348  24.553  -8.673  1.00  0.600          C  
ATOM   5271  H   THR B 342     -28.651  23.330  -9.642  1.00  0.520          H  
ATOM   5272  HA  THR B 342     -31.075  23.986 -10.958  1.00  0.520          H  
ATOM   5273  HB  THR B 342     -30.329  24.543  -8.042  1.00  0.720          H  
ATOM   5274  HG1 THR B 342     -30.018  22.322  -8.519  1.00  0.720          H  
ATOM   5275 1HG2 THR B 342     -32.723  24.308  -7.681  1.00  0.720          H  
ATOM   5276 2HG2 THR B 342     -32.399  25.626  -8.823  1.00  0.720          H  
ATOM   5277 3HG2 THR B 342     -32.951  24.055  -9.428  1.00  0.720          H  
ATOM   5278  N   ILE B 343     -29.402  26.531  -9.777  1.00  0.450          N  
ATOM   5279  CA  ILE B 343     -29.235  27.957  -9.846  1.00  0.480          C  
ATOM   5280  C   ILE B 343     -28.946  28.326 -11.282  1.00  0.530          C  
ATOM   5281  O   ILE B 343     -29.536  29.265 -11.814  1.00  0.570          O  
ATOM   5282  CB  ILE B 343     -28.093  28.407  -8.946  1.00  0.660          C  
ATOM   5283  CG1 ILE B 343     -28.435  28.117  -7.520  1.00  0.660          C  
ATOM   5284  CG2 ILE B 343     -27.897  29.939  -9.112  1.00  0.660          C  
ATOM   5285  CD1 ILE B 343     -27.277  28.144  -6.619  1.00  0.660          C  
ATOM   5286  H   ILE B 343     -28.751  25.972  -9.212  1.00  0.540          H  
ATOM   5287  HA  ILE B 343     -30.169  28.438  -9.531  1.00  0.580          H  
ATOM   5288  HB  ILE B 343     -27.178  27.865  -9.209  1.00  0.790          H  
ATOM   5289 1HG1 ILE B 343     -29.132  28.859  -7.182  1.00  0.790          H  
ATOM   5290 2HG1 ILE B 343     -28.912  27.156  -7.448  1.00  0.790          H  
ATOM   5291 1HG2 ILE B 343     -27.088  30.296  -8.487  1.00  0.790          H  
ATOM   5292 2HG2 ILE B 343     -27.662  30.174 -10.137  1.00  0.790          H  
ATOM   5293 3HG2 ILE B 343     -28.816  30.454  -8.837  1.00  0.790          H  
ATOM   5294 1HD1 ILE B 343     -27.632  27.941  -5.642  1.00  0.790          H  
ATOM   5295 2HD1 ILE B 343     -26.567  27.381  -6.910  1.00  0.790          H  
ATOM   5296 3HD1 ILE B 343     -26.789  29.091  -6.638  1.00  0.790          H  
ATOM   5297  N   ALA B 344     -28.002  27.600 -11.912  1.00  0.540          N  
ATOM   5298  CA  ALA B 344     -27.627  27.859 -13.290  1.00  0.590          C  
ATOM   5299  C   ALA B 344     -28.827  27.716 -14.234  1.00  0.610          C  
ATOM   5300  O   ALA B 344     -29.013  28.554 -15.127  1.00  0.670          O  
ATOM   5301  CB  ALA B 344     -26.516  26.906 -13.692  1.00  0.810          C  
ATOM   5302  H   ALA B 344     -27.507  26.853 -11.417  1.00  0.650          H  
ATOM   5303  HA  ALA B 344     -27.259  28.884 -13.350  1.00  0.710          H  
ATOM   5304 1HB  ALA B 344     -26.195  27.117 -14.706  1.00  0.970          H  
ATOM   5305 2HB  ALA B 344     -25.684  27.011 -13.024  1.00  0.970          H  
ATOM   5306 3HB  ALA B 344     -26.878  25.892 -13.626  1.00  0.970          H  
ATOM   5307  N   TYR B 345     -29.687  26.709 -13.996  1.00  0.580          N  
ATOM   5308  CA  TYR B 345     -30.869  26.521 -14.821  1.00  0.610          C  
ATOM   5309  C   TYR B 345     -31.877  27.632 -14.591  1.00  0.620          C  
ATOM   5310  O   TYR B 345     -32.398  28.178 -15.558  1.00  0.670          O  
ATOM   5311  CB  TYR B 345     -31.555  25.169 -14.559  1.00  0.840          C  
ATOM   5312  CG  TYR B 345     -30.905  23.940 -15.191  1.00  0.840          C  
ATOM   5313  CD1 TYR B 345     -30.411  22.930 -14.380  1.00  0.840          C  
ATOM   5314  CD2 TYR B 345     -30.803  23.822 -16.588  1.00  0.840          C  
ATOM   5315  CE1 TYR B 345     -29.820  21.821 -14.922  1.00  0.840          C  
ATOM   5316  CE2 TYR B 345     -30.198  22.696 -17.141  1.00  0.840          C  
ATOM   5317  CZ  TYR B 345     -29.705  21.704 -16.304  1.00  0.840          C  
ATOM   5318  OH  TYR B 345     -29.126  20.586 -16.818  1.00  0.840          O  
ATOM   5319  H   TYR B 345     -29.465  26.025 -13.275  1.00  0.700          H  
ATOM   5320  HA  TYR B 345     -30.566  26.561 -15.865  1.00  0.730          H  
ATOM   5321 1HB  TYR B 345     -31.586  25.004 -13.478  1.00  1.010          H  
ATOM   5322 2HB  TYR B 345     -32.563  25.221 -14.889  1.00  1.010          H  
ATOM   5323  HD1 TYR B 345     -30.496  23.017 -13.307  1.00  1.010          H  
ATOM   5324  HD2 TYR B 345     -31.192  24.609 -17.238  1.00  1.010          H  
ATOM   5325  HE1 TYR B 345     -29.441  21.031 -14.274  1.00  1.010          H  
ATOM   5326  HE2 TYR B 345     -30.110  22.590 -18.227  1.00  1.010          H  
ATOM   5327  HH  TYR B 345     -29.282  20.536 -17.782  1.00  1.010          H  
ATOM   5328  N   LEU B 346     -32.122  28.020 -13.333  1.00  0.580          N  
ATOM   5329  CA  LEU B 346     -33.073  29.091 -13.047  1.00  0.590          C  
ATOM   5330  C   LEU B 346     -32.585  30.403 -13.651  1.00  0.630          C  
ATOM   5331  O   LEU B 346     -33.386  31.197 -14.149  1.00  0.660          O  
ATOM   5332  CB  LEU B 346     -33.238  29.288 -11.533  1.00  0.820          C  
ATOM   5333  CG  LEU B 346     -33.967  28.209 -10.686  1.00  0.820          C  
ATOM   5334  CD1 LEU B 346     -33.743  28.545  -9.223  1.00  0.820          C  
ATOM   5335  CD2 LEU B 346     -35.463  28.205 -10.988  1.00  0.820          C  
ATOM   5336  H   LEU B 346     -31.667  27.532 -12.555  1.00  0.700          H  
ATOM   5337  HA  LEU B 346     -34.029  28.837 -13.496  1.00  0.710          H  
ATOM   5338 1HB  LEU B 346     -32.238  29.364 -11.126  1.00  0.990          H  
ATOM   5339 2HB  LEU B 346     -33.750  30.230 -11.371  1.00  0.990          H  
ATOM   5340  HG  LEU B 346     -33.550  27.230 -10.891  1.00  0.990          H  
ATOM   5341 1HD1 LEU B 346     -34.221  27.812  -8.597  1.00  0.990          H  
ATOM   5342 2HD1 LEU B 346     -32.676  28.547  -9.022  1.00  0.990          H  
ATOM   5343 3HD1 LEU B 346     -34.153  29.527  -9.006  1.00  0.990          H  
ATOM   5344 1HD2 LEU B 346     -35.960  27.467 -10.377  1.00  0.990          H  
ATOM   5345 2HD2 LEU B 346     -35.882  29.185 -10.770  1.00  0.990          H  
ATOM   5346 3HD2 LEU B 346     -35.625  27.963 -12.031  1.00  0.990          H  
ATOM   5347  N   THR B 347     -31.264  30.629 -13.600  1.00  0.630          N  
ATOM   5348  CA  THR B 347     -30.643  31.841 -14.120  1.00  0.660          C  
ATOM   5349  C   THR B 347     -30.900  31.924 -15.617  1.00  0.710          C  
ATOM   5350  O   THR B 347     -31.398  32.937 -16.118  1.00  0.740          O  
ATOM   5351  CB  THR B 347     -29.112  31.818 -13.835  1.00  0.910          C  
ATOM   5352  OG1 THR B 347     -28.906  31.762 -12.425  1.00  0.910          O  
ATOM   5353  CG2 THR B 347     -28.386  33.061 -14.379  1.00  0.910          C  
ATOM   5354  H   THR B 347     -30.668  29.937 -13.143  1.00  0.760          H  
ATOM   5355  HA  THR B 347     -31.094  32.701 -13.641  1.00  0.790          H  
ATOM   5356  HB  THR B 347     -28.683  30.934 -14.295  1.00  1.090          H  
ATOM   5357  HG1 THR B 347     -29.278  30.911 -12.097  1.00  1.090          H  
ATOM   5358 1HG2 THR B 347     -27.318  32.985 -14.156  1.00  1.090          H  
ATOM   5359 2HG2 THR B 347     -28.522  33.123 -15.444  1.00  1.090          H  
ATOM   5360 3HG2 THR B 347     -28.774  33.948 -13.915  1.00  1.090          H  
ATOM   5361  N   LYS B 348     -30.628  30.826 -16.328  1.00  0.710          N  
ATOM   5362  CA  LYS B 348     -30.848  30.778 -17.760  1.00  0.760          C  
ATOM   5363  C   LYS B 348     -32.319  30.848 -18.135  1.00  0.780          C  
ATOM   5364  O   LYS B 348     -32.662  31.548 -19.088  1.00  0.830          O  
ATOM   5365  CB  LYS B 348     -30.223  29.518 -18.345  1.00  1.040          C  
ATOM   5366  CG  LYS B 348     -30.482  29.269 -19.849  1.00  1.040          C  
ATOM   5367  CD  LYS B 348     -29.878  30.301 -20.820  1.00  1.040          C  
ATOM   5368  CE  LYS B 348     -30.203  29.887 -22.292  1.00  1.040          C  
ATOM   5369  NZ  LYS B 348     -29.671  30.860 -23.301  1.00  1.040          N  
ATOM   5370  H   LYS B 348     -30.217  30.011 -15.857  1.00  0.850          H  
ATOM   5371  HA  LYS B 348     -30.351  31.643 -18.198  1.00  0.910          H  
ATOM   5372 1HB  LYS B 348     -29.142  29.550 -18.192  1.00  1.250          H  
ATOM   5373 2HB  LYS B 348     -30.597  28.650 -17.792  1.00  1.250          H  
ATOM   5374 1HG  LYS B 348     -30.010  28.328 -20.065  1.00  1.250          H  
ATOM   5375 2HG  LYS B 348     -31.553  29.160 -20.047  1.00  1.250          H  
ATOM   5376 1HD  LYS B 348     -30.303  31.287 -20.631  1.00  1.250          H  
ATOM   5377 2HD  LYS B 348     -28.799  30.350 -20.688  1.00  1.250          H  
ATOM   5378 1HE  LYS B 348     -29.779  28.904 -22.496  1.00  1.250          H  
ATOM   5379 2HE  LYS B 348     -31.290  29.829 -22.400  1.00  1.250          H  
ATOM   5380 1HZ  LYS B 348     -29.934  30.556 -24.273  1.00  1.250          H  
ATOM   5381 2HZ  LYS B 348     -30.071  31.766 -23.127  1.00  1.250          H  
ATOM   5382 3HZ  LYS B 348     -28.670  30.911 -23.227  1.00  1.250          H  
ATOM   5383  N   TYR B 349     -33.190  30.119 -17.428  1.00  0.740          N  
ATOM   5384  CA  TYR B 349     -34.602  30.146 -17.760  1.00  0.760          C  
ATOM   5385  C   TYR B 349     -35.162  31.555 -17.561  1.00  0.750          C  
ATOM   5386  O   TYR B 349     -35.941  32.032 -18.394  1.00  0.770          O  
ATOM   5387  CB  TYR B 349     -35.393  29.117 -16.928  1.00  1.060          C  
ATOM   5388  CG  TYR B 349     -35.228  27.631 -17.326  1.00  1.060          C  
ATOM   5389  CD1 TYR B 349     -34.802  26.689 -16.389  1.00  1.060          C  
ATOM   5390  CD2 TYR B 349     -35.508  27.222 -18.604  1.00  1.060          C  
ATOM   5391  CE1 TYR B 349     -34.660  25.362 -16.751  1.00  1.060          C  
ATOM   5392  CE2 TYR B 349     -35.367  25.896 -18.956  1.00  1.060          C  
ATOM   5393  CZ  TYR B 349     -34.938  24.974 -18.026  1.00  1.060          C  
ATOM   5394  OH  TYR B 349     -34.803  23.648 -18.375  1.00  1.060          O  
ATOM   5395  H   TYR B 349     -32.867  29.523 -16.667  1.00  0.890          H  
ATOM   5396  HA  TYR B 349     -34.707  29.895 -18.813  1.00  0.910          H  
ATOM   5397 1HB  TYR B 349     -35.061  29.199 -15.901  1.00  1.270          H  
ATOM   5398 2HB  TYR B 349     -36.449  29.363 -16.956  1.00  1.270          H  
ATOM   5399  HD1 TYR B 349     -34.589  26.991 -15.367  1.00  1.270          H  
ATOM   5400  HD2 TYR B 349     -35.845  27.944 -19.326  1.00  1.270          H  
ATOM   5401  HE1 TYR B 349     -34.341  24.618 -16.028  1.00  1.270          H  
ATOM   5402  HE2 TYR B 349     -35.596  25.572 -19.968  1.00  1.270          H  
ATOM   5403  HH  TYR B 349     -34.536  23.116 -17.603  1.00  1.270          H  
ATOM   5404  N   ALA B 350     -34.769  32.238 -16.470  1.00  0.730          N  
ATOM   5405  CA  ALA B 350     -35.254  33.587 -16.239  1.00  0.740          C  
ATOM   5406  C   ALA B 350     -34.818  34.498 -17.374  1.00  0.790          C  
ATOM   5407  O   ALA B 350     -35.631  35.241 -17.929  1.00  0.830          O  
ATOM   5408  CB  ALA B 350     -34.713  34.121 -14.918  1.00  1.030          C  
ATOM   5409  H   ALA B 350     -34.152  31.807 -15.776  1.00  0.880          H  
ATOM   5410  HA  ALA B 350     -36.340  33.568 -16.211  1.00  0.890          H  
ATOM   5411 1HB  ALA B 350     -35.074  35.127 -14.752  1.00  1.240          H  
ATOM   5412 2HB  ALA B 350     -35.032  33.475 -14.106  1.00  1.240          H  
ATOM   5413 3HB  ALA B 350     -33.622  34.132 -14.961  1.00  1.240          H  
ATOM   5414  N   ILE B 351     -33.569  34.371 -17.796  1.00  0.800          N  
ATOM   5415  CA  ILE B 351     -33.048  35.182 -18.876  1.00  0.850          C  
ATOM   5416  C   ILE B 351     -33.762  34.884 -20.190  1.00  0.890          C  
ATOM   5417  O   ILE B 351     -34.120  35.800 -20.930  1.00  0.920          O  
ATOM   5418  CB  ILE B 351     -31.523  35.078 -18.928  1.00  1.170          C  
ATOM   5419  CG1 ILE B 351     -31.000  35.787 -17.623  1.00  1.170          C  
ATOM   5420  CG2 ILE B 351     -30.959  35.705 -20.220  1.00  1.170          C  
ATOM   5421  CD1 ILE B 351     -29.571  35.576 -17.295  1.00  1.170          C  
ATOM   5422  H   ILE B 351     -32.931  33.732 -17.306  1.00  0.960          H  
ATOM   5423  HA  ILE B 351     -33.261  36.224 -18.626  1.00  1.020          H  
ATOM   5424  HB  ILE B 351     -31.229  34.028 -18.870  1.00  1.400          H  
ATOM   5425 1HG1 ILE B 351     -31.172  36.857 -17.721  1.00  1.400          H  
ATOM   5426 2HG1 ILE B 351     -31.586  35.424 -16.783  1.00  1.400          H  
ATOM   5427 1HG2 ILE B 351     -29.876  35.632 -20.230  1.00  1.400          H  
ATOM   5428 2HG2 ILE B 351     -31.350  35.181 -21.090  1.00  1.400          H  
ATOM   5429 3HG2 ILE B 351     -31.248  36.755 -20.272  1.00  1.400          H  
ATOM   5430 1HD1 ILE B 351     -29.321  36.104 -16.375  1.00  1.400          H  
ATOM   5431 2HD1 ILE B 351     -29.391  34.516 -17.164  1.00  1.400          H  
ATOM   5432 3HD1 ILE B 351     -28.966  35.962 -18.095  1.00  1.400          H  
ATOM   5433  N   ALA B 352     -34.001  33.604 -20.488  1.00  0.880          N  
ATOM   5434  CA  ALA B 352     -34.694  33.201 -21.711  1.00  0.920          C  
ATOM   5435  C   ALA B 352     -36.074  33.872 -21.803  1.00  0.930          C  
ATOM   5436  O   ALA B 352     -36.525  34.241 -22.890  1.00  0.980          O  
ATOM   5437  CB  ALA B 352     -34.851  31.684 -21.751  1.00  1.270          C  
ATOM   5438  H   ALA B 352     -33.659  32.878 -19.857  1.00  1.060          H  
ATOM   5439  HA  ALA B 352     -34.098  33.526 -22.561  1.00  1.100          H  
ATOM   5440 1HB  ALA B 352     -35.349  31.391 -22.673  1.00  1.530          H  
ATOM   5441 2HB  ALA B 352     -33.869  31.213 -21.698  1.00  1.530          H  
ATOM   5442 3HB  ALA B 352     -35.449  31.364 -20.899  1.00  1.530          H  
ATOM   5443  N   LYS B 353     -36.720  34.070 -20.648  1.00  0.890          N  
ATOM   5444  CA  LYS B 353     -38.027  34.718 -20.545  1.00  0.910          C  
ATOM   5445  C   LYS B 353     -37.955  36.250 -20.435  1.00  0.920          C  
ATOM   5446  O   LYS B 353     -38.988  36.898 -20.248  1.00  0.940          O  
ATOM   5447  CB  LYS B 353     -38.792  34.197 -19.328  1.00  1.270          C  
ATOM   5448  CG  LYS B 353     -39.164  32.716 -19.329  1.00  1.270          C  
ATOM   5449  CD  LYS B 353     -40.204  32.397 -20.389  1.00  1.270          C  
ATOM   5450  CE  LYS B 353     -40.705  30.969 -20.270  1.00  1.270          C  
ATOM   5451  NZ  LYS B 353     -41.714  30.660 -21.326  1.00  1.270          N  
ATOM   5452  H   LYS B 353     -36.306  33.690 -19.787  1.00  1.070          H  
ATOM   5453  HA  LYS B 353     -38.586  34.491 -21.448  1.00  1.090          H  
ATOM   5454 1HB  LYS B 353     -38.193  34.379 -18.429  1.00  1.520          H  
ATOM   5455 2HB  LYS B 353     -39.705  34.769 -19.231  1.00  1.520          H  
ATOM   5456 1HG  LYS B 353     -38.271  32.120 -19.519  1.00  1.520          H  
ATOM   5457 2HG  LYS B 353     -39.557  32.442 -18.355  1.00  1.520          H  
ATOM   5458 1HD  LYS B 353     -41.048  33.083 -20.294  1.00  1.520          H  
ATOM   5459 2HD  LYS B 353     -39.768  32.516 -21.379  1.00  1.520          H  
ATOM   5460 1HE  LYS B 353     -39.864  30.282 -20.369  1.00  1.520          H  
ATOM   5461 2HE  LYS B 353     -41.163  30.827 -19.288  1.00  1.520          H  
ATOM   5462 1HZ  LYS B 353     -42.036  29.703 -21.232  1.00  1.520          H  
ATOM   5463 2HZ  LYS B 353     -42.501  31.285 -21.233  1.00  1.520          H  
ATOM   5464 3HZ  LYS B 353     -41.296  30.780 -22.234  1.00  1.520          H  
ATOM   5465  N   GLN B 354     -36.747  36.816 -20.552  1.00  0.920          N  
ATOM   5466  CA  GLN B 354     -36.441  38.245 -20.432  1.00  0.940          C  
ATOM   5467  C   GLN B 354     -36.728  38.808 -19.036  1.00  0.910          C  
ATOM   5468  O   GLN B 354     -37.176  39.947 -18.888  1.00  0.920          O  
ATOM   5469  CB  GLN B 354     -37.221  39.065 -21.480  1.00  1.310          C  
ATOM   5470  CG  GLN B 354     -36.922  38.680 -22.926  1.00  1.310          C  
ATOM   5471  CD  GLN B 354     -37.654  39.554 -23.947  1.00  1.310          C  
ATOM   5472  OE1 GLN B 354     -37.725  40.780 -23.816  1.00  1.310          O  
ATOM   5473  NE2 GLN B 354     -38.201  38.915 -24.977  1.00  1.310          N  
ATOM   5474  H   GLN B 354     -35.941  36.210 -20.718  1.00  1.100          H  
ATOM   5475  HA  GLN B 354     -35.375  38.368 -20.623  1.00  1.130          H  
ATOM   5476 1HB  GLN B 354     -38.290  38.980 -21.313  1.00  1.570          H  
ATOM   5477 2HB  GLN B 354     -36.962  40.116 -21.369  1.00  1.570          H  
ATOM   5478 1HG  GLN B 354     -35.853  38.776 -23.097  1.00  1.570          H  
ATOM   5479 2HG  GLN B 354     -37.229  37.644 -23.081  1.00  1.570          H  
ATOM   5480 1HE2 GLN B 354     -38.693  39.428 -25.683  1.00  1.570          H  
ATOM   5481 2HE2 GLN B 354     -38.121  37.918 -25.048  1.00  1.570          H  
ATOM   5482  N   LEU B 355     -36.404  38.015 -18.019  1.00  0.890          N  
ATOM   5483  CA  LEU B 355     -36.516  38.336 -16.605  1.00  0.880          C  
ATOM   5484  C   LEU B 355     -35.120  38.556 -16.005  1.00  0.890          C  
ATOM   5485  O   LEU B 355     -34.196  37.786 -16.275  1.00  0.940          O  
ATOM   5486  CB  LEU B 355     -37.317  37.186 -15.941  1.00  1.240          C  
ATOM   5487  CG  LEU B 355     -37.364  37.087 -14.448  1.00  1.240          C  
ATOM   5488  CD1 LEU B 355     -38.038  38.259 -13.877  1.00  1.240          C  
ATOM   5489  CD2 LEU B 355     -38.124  35.774 -14.064  1.00  1.240          C  
ATOM   5490  H   LEU B 355     -36.046  37.078 -18.216  1.00  1.070          H  
ATOM   5491  HA  LEU B 355     -37.082  39.262 -16.506  1.00  1.060          H  
ATOM   5492 1HB  LEU B 355     -38.347  37.276 -16.280  1.00  1.480          H  
ATOM   5493 2HB  LEU B 355     -36.949  36.256 -16.298  1.00  1.480          H  
ATOM   5494  HG  LEU B 355     -36.361  37.059 -14.070  1.00  1.480          H  
ATOM   5495 1HD1 LEU B 355     -38.040  38.170 -12.811  1.00  1.480          H  
ATOM   5496 2HD1 LEU B 355     -37.502  39.133 -14.149  1.00  1.480          H  
ATOM   5497 3HD1 LEU B 355     -39.048  38.330 -14.254  1.00  1.480          H  
ATOM   5498 1HD2 LEU B 355     -38.162  35.668 -12.994  1.00  1.480          H  
ATOM   5499 2HD2 LEU B 355     -39.140  35.816 -14.456  1.00  1.480          H  
ATOM   5500 3HD2 LEU B 355     -37.611  34.915 -14.488  1.00  1.480          H  
ATOM   5501  N   GLU B 356     -34.926  39.649 -15.244  1.00  0.870          N  
ATOM   5502  CA  GLU B 356     -33.606  39.888 -14.660  1.00  0.880          C  
ATOM   5503  C   GLU B 356     -33.420  39.025 -13.431  1.00  0.810          C  
ATOM   5504  O   GLU B 356     -34.307  38.965 -12.578  1.00  0.790          O  
ATOM   5505  CB  GLU B 356     -33.400  41.341 -14.250  1.00  1.230          C  
ATOM   5506  CG  GLU B 356     -33.369  42.380 -15.352  1.00  1.230          C  
ATOM   5507  CD  GLU B 356     -32.968  43.738 -14.793  1.00  1.230          C  
ATOM   5508  OE1 GLU B 356     -31.894  43.806 -14.246  1.00  1.230          O  
ATOM   5509  OE2 GLU B 356     -33.715  44.688 -14.888  1.00  1.230          O  
ATOM   5510  H   GLU B 356     -35.697  40.291 -15.026  1.00  1.040          H  
ATOM   5511  HA  GLU B 356     -32.841  39.619 -15.390  1.00  1.060          H  
ATOM   5512 1HB  GLU B 356     -34.201  41.607 -13.608  1.00  1.470          H  
ATOM   5513 2HB  GLU B 356     -32.477  41.430 -13.679  1.00  1.470          H  
ATOM   5514 1HG  GLU B 356     -32.656  42.076 -16.117  1.00  1.470          H  
ATOM   5515 2HG  GLU B 356     -34.356  42.446 -15.808  1.00  1.470          H  
ATOM   5516  N   VAL B 357     -32.256  38.400 -13.315  1.00  0.760          N  
ATOM   5517  CA  VAL B 357     -31.968  37.517 -12.191  1.00  0.720          C  
ATOM   5518  C   VAL B 357     -30.792  37.940 -11.328  1.00  0.700          C  
ATOM   5519  O   VAL B 357     -29.719  38.280 -11.831  1.00  0.700          O  
ATOM   5520  CB  VAL B 357     -31.811  36.067 -12.698  1.00  1.020          C  
ATOM   5521  CG1 VAL B 357     -30.782  36.007 -13.796  1.00  1.020          C  
ATOM   5522  CG2 VAL B 357     -31.401  35.124 -11.522  1.00  1.020          C  
ATOM   5523  H   VAL B 357     -31.565  38.533 -14.040  1.00  0.910          H  
ATOM   5524  HA  VAL B 357     -32.842  37.523 -11.562  1.00  0.860          H  
ATOM   5525  HB  VAL B 357     -32.762  35.742 -13.113  1.00  1.230          H  
ATOM   5526 1HG1 VAL B 357     -30.719  34.996 -14.162  1.00  1.230          H  
ATOM   5527 2HG1 VAL B 357     -31.087  36.652 -14.612  1.00  1.230          H  
ATOM   5528 3HG1 VAL B 357     -29.808  36.327 -13.430  1.00  1.230          H  
ATOM   5529 1HG2 VAL B 357     -31.317  34.111 -11.881  1.00  1.230          H  
ATOM   5530 2HG2 VAL B 357     -30.440  35.423 -11.101  1.00  1.230          H  
ATOM   5531 3HG2 VAL B 357     -32.161  35.161 -10.736  1.00  1.230          H  
ATOM   5532  N   PHE B 358     -31.024  37.887 -10.020  1.00  0.700          N  
ATOM   5533  CA  PHE B 358     -30.041  38.250  -9.007  1.00  0.680          C  
ATOM   5534  C   PHE B 358     -29.816  37.089  -8.034  1.00  0.620          C  
ATOM   5535  O   PHE B 358     -30.694  36.251  -7.849  1.00  0.610          O  
ATOM   5536  CB  PHE B 358     -30.581  39.458  -8.223  1.00  0.960          C  
ATOM   5537  CG  PHE B 358     -30.899  40.608  -9.122  1.00  0.960          C  
ATOM   5538  CD1 PHE B 358     -32.133  40.641  -9.783  1.00  0.960          C  
ATOM   5539  CD2 PHE B 358     -30.013  41.631  -9.343  1.00  0.960          C  
ATOM   5540  CE1 PHE B 358     -32.437  41.635 -10.652  1.00  0.960          C  
ATOM   5541  CE2 PHE B 358     -30.330  42.647 -10.223  1.00  0.960          C  
ATOM   5542  CZ  PHE B 358     -31.541  42.640 -10.884  1.00  0.960          C  
ATOM   5543  H   PHE B 358     -31.978  37.633  -9.748  1.00  0.840          H  
ATOM   5544  HA  PHE B 358     -29.104  38.495  -9.499  1.00  0.820          H  
ATOM   5545 1HB  PHE B 358     -31.466  39.185  -7.703  1.00  1.150          H  
ATOM   5546 2HB  PHE B 358     -29.840  39.779  -7.490  1.00  1.150          H  
ATOM   5547  HD1 PHE B 358     -32.854  39.842  -9.618  1.00  1.150          H  
ATOM   5548  HD2 PHE B 358     -29.049  41.634  -8.832  1.00  1.150          H  
ATOM   5549  HE1 PHE B 358     -33.386  41.619 -11.171  1.00  1.150          H  
ATOM   5550  HE2 PHE B 358     -29.618  43.453 -10.407  1.00  1.150          H  
ATOM   5551  HZ  PHE B 358     -31.783  43.434 -11.596  1.00  1.150          H  
ATOM   5552  N   TYR B 359     -28.654  37.008  -7.420  1.00  0.590          N  
ATOM   5553  CA  TYR B 359     -28.437  35.977  -6.402  1.00  0.560          C  
ATOM   5554  C   TYR B 359     -28.415  36.621  -5.039  1.00  0.540          C  
ATOM   5555  O   TYR B 359     -28.021  37.779  -4.905  1.00  0.560          O  
ATOM   5556  CB  TYR B 359     -27.127  35.230  -6.610  1.00  0.800          C  
ATOM   5557  CG  TYR B 359     -27.016  34.410  -7.886  1.00  0.800          C  
ATOM   5558  CD1 TYR B 359     -28.127  34.075  -8.674  1.00  0.800          C  
ATOM   5559  CD2 TYR B 359     -25.764  34.006  -8.281  1.00  0.800          C  
ATOM   5560  CE1 TYR B 359     -27.953  33.379  -9.826  1.00  0.800          C  
ATOM   5561  CE2 TYR B 359     -25.603  33.304  -9.433  1.00  0.800          C  
ATOM   5562  CZ  TYR B 359     -26.691  32.994 -10.213  1.00  0.800          C  
ATOM   5563  OH  TYR B 359     -26.528  32.323 -11.389  1.00  0.800          O  
ATOM   5564  H   TYR B 359     -27.921  37.674  -7.674  1.00  0.710          H  
ATOM   5565  HA  TYR B 359     -29.263  35.267  -6.398  1.00  0.670          H  
ATOM   5566 1HB  TYR B 359     -26.312  35.948  -6.607  1.00  0.960          H  
ATOM   5567 2HB  TYR B 359     -26.975  34.580  -5.767  1.00  0.960          H  
ATOM   5568  HD1 TYR B 359     -29.125  34.372  -8.401  1.00  0.960          H  
ATOM   5569  HD2 TYR B 359     -24.895  34.263  -7.678  1.00  0.960          H  
ATOM   5570  HE1 TYR B 359     -28.804  33.142 -10.444  1.00  0.960          H  
ATOM   5571  HE2 TYR B 359     -24.612  33.013  -9.734  1.00  0.960          H  
ATOM   5572  HH  TYR B 359     -27.396  32.171 -11.795  1.00  0.960          H  
ATOM   5573  N   VAL B 360     -28.836  35.890  -4.019  1.00  0.520          N  
ATOM   5574  CA  VAL B 360     -28.788  36.432  -2.669  1.00  0.510          C  
ATOM   5575  C   VAL B 360     -27.765  35.691  -1.807  1.00  0.510          C  
ATOM   5576  O   VAL B 360     -27.945  34.520  -1.481  1.00  0.560          O  
ATOM   5577  CB  VAL B 360     -30.180  36.327  -2.051  1.00  0.720          C  
ATOM   5578  CG1 VAL B 360     -30.173  36.880  -0.680  1.00  0.720          C  
ATOM   5579  CG2 VAL B 360     -31.153  37.044  -2.931  1.00  0.720          C  
ATOM   5580  H   VAL B 360     -29.210  34.951  -4.186  1.00  0.620          H  
ATOM   5581  HA  VAL B 360     -28.506  37.481  -2.721  1.00  0.610          H  
ATOM   5582  HB  VAL B 360     -30.455  35.287  -1.975  1.00  0.860          H  
ATOM   5583 1HG1 VAL B 360     -31.153  36.779  -0.254  1.00  0.860          H  
ATOM   5584 2HG1 VAL B 360     -29.466  36.328  -0.071  1.00  0.860          H  
ATOM   5585 3HG1 VAL B 360     -29.890  37.933  -0.721  1.00  0.860          H  
ATOM   5586 1HG2 VAL B 360     -32.149  36.991  -2.517  1.00  0.860          H  
ATOM   5587 2HG2 VAL B 360     -30.830  38.058  -2.991  1.00  0.860          H  
ATOM   5588 3HG2 VAL B 360     -31.147  36.592  -3.912  1.00  0.860          H  
ATOM   5589  N   LYS B 361     -26.710  36.390  -1.396  1.00  0.490          N  
ATOM   5590  CA  LYS B 361     -25.614  35.739  -0.655  1.00  0.490          C  
ATOM   5591  C   LYS B 361     -26.074  35.026   0.624  1.00  0.500          C  
ATOM   5592  O   LYS B 361     -26.786  35.605   1.438  1.00  0.550          O  
ATOM   5593  CB  LYS B 361     -24.540  36.767  -0.304  1.00  0.690          C  
ATOM   5594  CG  LYS B 361     -23.300  36.206   0.370  1.00  0.690          C  
ATOM   5595  CD  LYS B 361     -22.249  37.293   0.588  1.00  0.690          C  
ATOM   5596  CE  LYS B 361     -20.995  36.730   1.249  1.00  0.690          C  
ATOM   5597  NZ  LYS B 361     -19.949  37.781   1.454  1.00  0.690          N  
ATOM   5598  H   LYS B 361     -26.666  37.384  -1.656  1.00  0.590          H  
ATOM   5599  HA  LYS B 361     -25.169  34.984  -1.306  1.00  0.590          H  
ATOM   5600 1HB  LYS B 361     -24.241  37.308  -1.204  1.00  0.820          H  
ATOM   5601 2HB  LYS B 361     -24.957  37.476   0.390  1.00  0.820          H  
ATOM   5602 1HG  LYS B 361     -23.573  35.798   1.341  1.00  0.820          H  
ATOM   5603 2HG  LYS B 361     -22.880  35.402  -0.236  1.00  0.820          H  
ATOM   5604 1HD  LYS B 361     -21.980  37.741  -0.371  1.00  0.820          H  
ATOM   5605 2HD  LYS B 361     -22.668  38.073   1.228  1.00  0.820          H  
ATOM   5606 1HE  LYS B 361     -21.263  36.304   2.214  1.00  0.820          H  
ATOM   5607 2HE  LYS B 361     -20.583  35.942   0.618  1.00  0.820          H  
ATOM   5608 1HZ  LYS B 361     -19.136  37.371   1.892  1.00  0.820          H  
ATOM   5609 2HZ  LYS B 361     -19.684  38.175   0.561  1.00  0.820          H  
ATOM   5610 3HZ  LYS B 361     -20.315  38.514   2.047  1.00  0.820          H  
ATOM   5611  N   ASN B 362     -25.655  33.770   0.818  1.00  0.470          N  
ATOM   5612  CA  ASN B 362     -26.015  33.002   2.019  1.00  0.480          C  
ATOM   5613  C   ASN B 362     -27.520  32.952   2.336  1.00  0.490          C  
ATOM   5614  O   ASN B 362     -27.928  33.054   3.507  1.00  0.500          O  
ATOM   5615  CB  ASN B 362     -25.250  33.492   3.235  1.00  0.670          C  
ATOM   5616  CG  ASN B 362     -23.783  33.240   3.166  1.00  0.670          C  
ATOM   5617  OD1 ASN B 362     -23.308  32.236   2.623  1.00  0.670          O  
ATOM   5618  ND2 ASN B 362     -23.023  34.134   3.738  1.00  0.670          N  
ATOM   5619  H   ASN B 362     -25.048  33.323   0.119  1.00  0.560          H  
ATOM   5620  HA  ASN B 362     -25.710  31.973   1.843  1.00  0.580          H  
ATOM   5621 1HB  ASN B 362     -25.395  34.558   3.340  1.00  0.800          H  
ATOM   5622 2HB  ASN B 362     -25.645  33.019   4.134  1.00  0.800          H  
ATOM   5623 1HD2 ASN B 362     -22.034  34.004   3.741  1.00  0.800          H  
ATOM   5624 2HD2 ASN B 362     -23.432  34.934   4.181  1.00  0.800          H  
ATOM   5625  N   GLY B 363     -28.340  32.780   1.311  1.00  0.500          N  
ATOM   5626  CA  GLY B 363     -29.777  32.646   1.485  1.00  0.500          C  
ATOM   5627  C   GLY B 363     -30.495  33.819   2.134  1.00  0.490          C  
ATOM   5628  O   GLY B 363     -30.455  34.967   1.684  1.00  0.500          O  
ATOM   5629  H   GLY B 363     -27.948  32.715   0.377  1.00  0.600          H  
ATOM   5630 1HA  GLY B 363     -30.226  32.436   0.519  1.00  0.600          H  
ATOM   5631 2HA  GLY B 363     -29.957  31.769   2.101  1.00  0.600          H  
ATOM   5632  N   TYR B 364     -31.168  33.514   3.227  1.00  0.490          N  
ATOM   5633  CA  TYR B 364     -31.935  34.523   3.917  1.00  0.500          C  
ATOM   5634  C   TYR B 364     -31.040  35.602   4.504  1.00  0.520          C  
ATOM   5635  O   TYR B 364     -31.456  36.758   4.570  1.00  0.560          O  
ATOM   5636  CB  TYR B 364     -32.817  33.846   4.963  1.00  0.700          C  
ATOM   5637  CG  TYR B 364     -33.966  33.097   4.297  1.00  0.700          C  
ATOM   5638  CD1 TYR B 364     -33.914  31.723   4.107  1.00  0.700          C  
ATOM   5639  CD2 TYR B 364     -35.061  33.797   3.864  1.00  0.700          C  
ATOM   5640  CE1 TYR B 364     -34.967  31.077   3.473  1.00  0.700          C  
ATOM   5641  CE2 TYR B 364     -36.100  33.165   3.243  1.00  0.700          C  
ATOM   5642  CZ  TYR B 364     -36.065  31.817   3.039  1.00  0.700          C  
ATOM   5643  OH  TYR B 364     -37.116  31.202   2.397  1.00  0.700          O  
ATOM   5644  H   TYR B 364     -31.129  32.561   3.565  1.00  0.590          H  
ATOM   5645  HA  TYR B 364     -32.586  35.007   3.191  1.00  0.600          H  
ATOM   5646 1HB  TYR B 364     -32.225  33.137   5.544  1.00  0.840          H  
ATOM   5647 2HB  TYR B 364     -33.226  34.586   5.648  1.00  0.840          H  
ATOM   5648  HD1 TYR B 364     -33.049  31.151   4.443  1.00  0.840          H  
ATOM   5649  HD2 TYR B 364     -35.101  34.860   4.021  1.00  0.840          H  
ATOM   5650  HE1 TYR B 364     -34.930  30.002   3.316  1.00  0.840          H  
ATOM   5651  HE2 TYR B 364     -36.953  33.740   2.915  1.00  0.840          H  
ATOM   5652  HH  TYR B 364     -37.022  30.244   2.449  1.00  0.840          H  
ATOM   5653  N   TYR B 365     -29.793  35.261   4.848  1.00  0.520          N  
ATOM   5654  CA  TYR B 365     -28.852  36.227   5.406  1.00  0.550          C  
ATOM   5655  C   TYR B 365     -28.708  37.416   4.465  1.00  0.550          C  
ATOM   5656  O   TYR B 365     -28.753  38.580   4.883  1.00  0.590          O  
ATOM   5657  CB  TYR B 365     -27.497  35.558   5.599  1.00  0.760          C  
ATOM   5658  CG  TYR B 365     -26.388  36.452   6.062  1.00  0.760          C  
ATOM   5659  CD1 TYR B 365     -26.233  36.728   7.402  1.00  0.760          C  
ATOM   5660  CD2 TYR B 365     -25.511  36.998   5.126  1.00  0.760          C  
ATOM   5661  CE1 TYR B 365     -25.211  37.539   7.821  1.00  0.760          C  
ATOM   5662  CE2 TYR B 365     -24.489  37.811   5.545  1.00  0.760          C  
ATOM   5663  CZ  TYR B 365     -24.336  38.083   6.890  1.00  0.760          C  
ATOM   5664  OH  TYR B 365     -23.310  38.892   7.320  1.00  0.760          O  
ATOM   5665  H   TYR B 365     -29.453  34.304   4.711  1.00  0.620          H  
ATOM   5666  HA  TYR B 365     -29.234  36.585   6.361  1.00  0.660          H  
ATOM   5667 1HB  TYR B 365     -27.598  34.735   6.306  1.00  0.910          H  
ATOM   5668 2HB  TYR B 365     -27.200  35.134   4.660  1.00  0.910          H  
ATOM   5669  HD1 TYR B 365     -26.912  36.302   8.125  1.00  0.910          H  
ATOM   5670  HD2 TYR B 365     -25.633  36.783   4.063  1.00  0.910          H  
ATOM   5671  HE1 TYR B 365     -25.087  37.755   8.880  1.00  0.910          H  
ATOM   5672  HE2 TYR B 365     -23.799  38.242   4.816  1.00  0.910          H  
ATOM   5673  HH  TYR B 365     -23.376  39.010   8.271  1.00  0.910          H  
ATOM   5674  N   GLY B 366     -28.478  37.111   3.191  1.00  0.550          N  
ATOM   5675  CA  GLY B 366     -28.314  38.106   2.161  1.00  0.580          C  
ATOM   5676  C   GLY B 366     -29.546  38.974   2.020  1.00  0.580          C  
ATOM   5677  O   GLY B 366     -29.431  40.157   1.699  1.00  0.610          O  
ATOM   5678  H   GLY B 366     -28.430  36.130   2.915  1.00  0.660          H  
ATOM   5679 1HA  GLY B 366     -27.462  38.725   2.413  1.00  0.700          H  
ATOM   5680 2HA  GLY B 366     -28.088  37.623   1.215  1.00  0.700          H  
ATOM   5681  N   LEU B 367     -30.751  38.432   2.246  1.00  0.570          N  
ATOM   5682  CA  LEU B 367     -31.894  39.331   2.108  1.00  0.620          C  
ATOM   5683  C   LEU B 367     -31.807  40.409   3.180  1.00  0.660          C  
ATOM   5684  O   LEU B 367     -31.984  41.599   2.910  1.00  0.750          O  
ATOM   5685  CB  LEU B 367     -33.246  38.618   2.295  1.00  0.850          C  
ATOM   5686  CG  LEU B 367     -33.662  37.571   1.253  1.00  0.850          C  
ATOM   5687  CD1 LEU B 367     -34.985  36.949   1.674  1.00  0.850          C  
ATOM   5688  CD2 LEU B 367     -33.763  38.194  -0.074  1.00  0.850          C  
ATOM   5689  H   LEU B 367     -30.834  37.427   2.461  1.00  0.680          H  
ATOM   5690  HA  LEU B 367     -31.847  39.823   1.143  1.00  0.740          H  
ATOM   5691 1HB  LEU B 367     -33.231  38.122   3.266  1.00  1.020          H  
ATOM   5692 2HB  LEU B 367     -34.021  39.385   2.318  1.00  1.020          H  
ATOM   5693  HG  LEU B 367     -32.921  36.776   1.231  1.00  1.020          H  
ATOM   5694 1HD1 LEU B 367     -35.282  36.186   0.963  1.00  1.020          H  
ATOM   5695 2HD1 LEU B 367     -34.871  36.510   2.647  1.00  1.020          H  
ATOM   5696 3HD1 LEU B 367     -35.751  37.711   1.705  1.00  1.020          H  
ATOM   5697 1HD2 LEU B 367     -34.056  37.475  -0.804  1.00  1.020          H  
ATOM   5698 2HD2 LEU B 367     -34.501  38.980  -0.017  1.00  1.020          H  
ATOM   5699 3HD2 LEU B 367     -32.812  38.599  -0.361  1.00  1.020          H  
ATOM   5700  N   TYR B 368     -31.421  40.013   4.387  1.00  0.650          N  
ATOM   5701  CA  TYR B 368     -31.361  40.959   5.499  1.00  0.700          C  
ATOM   5702  C   TYR B 368     -30.307  42.022   5.348  1.00  0.690          C  
ATOM   5703  O   TYR B 368     -30.519  43.179   5.733  1.00  0.750          O  
ATOM   5704  CB  TYR B 368     -31.155  40.201   6.795  1.00  0.960          C  
ATOM   5705  CG  TYR B 368     -32.351  39.532   7.069  1.00  0.960          C  
ATOM   5706  CD1 TYR B 368     -32.452  38.191   6.944  1.00  0.960          C  
ATOM   5707  CD2 TYR B 368     -33.396  40.270   7.384  1.00  0.960          C  
ATOM   5708  CE1 TYR B 368     -33.655  37.587   7.149  1.00  0.960          C  
ATOM   5709  CE2 TYR B 368     -34.528  39.720   7.572  1.00  0.960          C  
ATOM   5710  CZ  TYR B 368     -34.712  38.378   7.471  1.00  0.960          C  
ATOM   5711  OH  TYR B 368     -35.949  37.842   7.678  1.00  0.960          O  
ATOM   5712  H   TYR B 368     -31.282  39.004   4.540  1.00  0.780          H  
ATOM   5713  HA  TYR B 368     -32.314  41.479   5.529  1.00  0.840          H  
ATOM   5714 1HB  TYR B 368     -30.352  39.469   6.694  1.00  1.150          H  
ATOM   5715 2HB  TYR B 368     -30.918  40.876   7.617  1.00  1.150          H  
ATOM   5716  HD1 TYR B 368     -31.583  37.608   6.690  1.00  1.150          H  
ATOM   5717  HD2 TYR B 368     -33.315  41.347   7.478  1.00  1.150          H  
ATOM   5718  HE1 TYR B 368     -33.746  36.513   7.055  1.00  1.150          H  
ATOM   5719  HE2 TYR B 368     -35.303  40.353   7.810  1.00  1.150          H  
ATOM   5720  HH  TYR B 368     -35.887  36.894   7.724  1.00  1.150          H  
ATOM   5721  N   HIS B 369     -29.194  41.643   4.753  1.00  0.660          N  
ATOM   5722  CA  HIS B 369     -28.087  42.553   4.545  1.00  0.670          C  
ATOM   5723  C   HIS B 369     -28.040  43.114   3.119  1.00  0.680          C  
ATOM   5724  O   HIS B 369     -27.061  43.753   2.729  1.00  0.750          O  
ATOM   5725  CB  HIS B 369     -26.797  41.838   4.926  1.00  0.930          C  
ATOM   5726  CG  HIS B 369     -26.720  41.547   6.395  1.00  0.930          C  
ATOM   5727  ND1 HIS B 369     -26.327  42.495   7.321  1.00  0.930          N  
ATOM   5728  CD2 HIS B 369     -27.029  40.438   7.102  1.00  0.930          C  
ATOM   5729  CE1 HIS B 369     -26.379  41.968   8.533  1.00  0.930          C  
ATOM   5730  NE2 HIS B 369     -26.802  40.725   8.431  1.00  0.930          N  
ATOM   5731  H   HIS B 369     -29.096  40.648   4.518  1.00  0.790          H  
ATOM   5732  HA  HIS B 369     -28.196  43.400   5.217  1.00  0.800          H  
ATOM   5733 1HB  HIS B 369     -26.758  40.887   4.407  1.00  1.120          H  
ATOM   5734 2HB  HIS B 369     -25.933  42.426   4.628  1.00  1.120          H  
ATOM   5735  HD1 HIS B 369     -25.806  43.323   7.106  1.00  1.120          H  
ATOM   5736  HD2 HIS B 369     -27.396  39.458   6.812  1.00  1.120          H  
ATOM   5737  HE1 HIS B 369     -26.100  42.558   9.407  1.00  1.120          H  
ATOM   5738  N   ASN B 370     -29.124  42.914   2.360  1.00  0.660          N  
ATOM   5739  CA  ASN B 370     -29.283  43.403   0.995  1.00  0.670          C  
ATOM   5740  C   ASN B 370     -28.155  42.969   0.042  1.00  0.640          C  
ATOM   5741  O   ASN B 370     -27.751  43.728  -0.852  1.00  0.660          O  
ATOM   5742  CB  ASN B 370     -29.424  44.927   1.045  1.00  0.930          C  
ATOM   5743  CG  ASN B 370     -30.012  45.584  -0.191  1.00  0.930          C  
ATOM   5744  OD1 ASN B 370     -30.803  45.013  -0.946  1.00  0.930          O  
ATOM   5745  ND2 ASN B 370     -29.638  46.824  -0.388  1.00  0.930          N  
ATOM   5746  H   ASN B 370     -29.912  42.387   2.748  1.00  0.790          H  
ATOM   5747  HA  ASN B 370     -30.206  42.981   0.615  1.00  0.800          H  
ATOM   5748 1HB  ASN B 370     -30.040  45.193   1.902  1.00  1.120          H  
ATOM   5749 2HB  ASN B 370     -28.442  45.363   1.216  1.00  1.120          H  
ATOM   5750 1HD2 ASN B 370     -29.991  47.346  -1.166  1.00  1.120          H  
ATOM   5751 2HD2 ASN B 370     -29.001  47.257   0.254  1.00  1.120          H  
ATOM   5752  N   HIS B 371     -27.698  41.719   0.164  1.00  0.600          N  
ATOM   5753  CA  HIS B 371     -26.628  41.202  -0.688  1.00  0.570          C  
ATOM   5754  C   HIS B 371     -27.147  40.593  -1.973  1.00  0.560          C  
ATOM   5755  O   HIS B 371     -27.057  39.378  -2.189  1.00  0.530          O  
ATOM   5756  CB  HIS B 371     -25.764  40.156   0.015  1.00  0.810          C  
ATOM   5757  CG  HIS B 371     -24.960  40.655   1.174  1.00  0.810          C  
ATOM   5758  ND1 HIS B 371     -24.075  41.705   1.060  1.00  0.810          N  
ATOM   5759  CD2 HIS B 371     -24.863  40.219   2.452  1.00  0.810          C  
ATOM   5760  CE1 HIS B 371     -23.490  41.907   2.221  1.00  0.810          C  
ATOM   5761  NE2 HIS B 371     -23.945  41.021   3.083  1.00  0.810          N  
ATOM   5762  H   HIS B 371     -28.121  41.126   0.876  1.00  0.720          H  
ATOM   5763  HA  HIS B 371     -25.976  42.025  -0.970  1.00  0.680          H  
ATOM   5764 1HB  HIS B 371     -26.398  39.353   0.357  1.00  0.970          H  
ATOM   5765 2HB  HIS B 371     -25.066  39.737  -0.707  1.00  0.970          H  
ATOM   5766  HD1 HIS B 371     -24.090  42.395   0.336  1.00  0.970          H  
ATOM   5767  HD2 HIS B 371     -25.341  39.416   3.004  1.00  0.970          H  
ATOM   5768  HE1 HIS B 371     -22.756  42.705   2.339  1.00  0.970          H  
ATOM   5769  N   PHE B 372     -27.671  41.460  -2.823  1.00  0.610          N  
ATOM   5770  CA  PHE B 372     -28.224  41.064  -4.117  1.00  0.610          C  
ATOM   5771  C   PHE B 372     -27.196  41.268  -5.214  1.00  0.630          C  
ATOM   5772  O   PHE B 372     -26.733  42.384  -5.462  1.00  0.680          O  
ATOM   5773  CB  PHE B 372     -29.484  41.838  -4.442  1.00  0.850          C  
ATOM   5774  CG  PHE B 372     -30.606  41.508  -3.547  1.00  0.850          C  
ATOM   5775  CD1 PHE B 372     -30.778  42.195  -2.378  1.00  0.850          C  
ATOM   5776  CD2 PHE B 372     -31.493  40.519  -3.860  1.00  0.850          C  
ATOM   5777  CE1 PHE B 372     -31.817  41.917  -1.541  1.00  0.850          C  
ATOM   5778  CE2 PHE B 372     -32.532  40.234  -3.012  1.00  0.850          C  
ATOM   5779  CZ  PHE B 372     -32.682  40.953  -1.853  1.00  0.850          C  
ATOM   5780  H   PHE B 372     -27.688  42.427  -2.489  1.00  0.730          H  
ATOM   5781  HA  PHE B 372     -28.478  40.007  -4.074  1.00  0.730          H  
ATOM   5782 1HB  PHE B 372     -29.284  42.886  -4.368  1.00  1.020          H  
ATOM   5783 2HB  PHE B 372     -29.787  41.629  -5.469  1.00  1.020          H  
ATOM   5784  HD1 PHE B 372     -30.075  42.976  -2.129  1.00  1.020          H  
ATOM   5785  HD2 PHE B 372     -31.366  39.957  -4.788  1.00  1.020          H  
ATOM   5786  HE1 PHE B 372     -31.951  42.475  -0.625  1.00  1.020          H  
ATOM   5787  HE2 PHE B 372     -33.236  39.443  -3.264  1.00  1.020          H  
ATOM   5788  HZ  PHE B 372     -33.497  40.753  -1.175  1.00  1.020          H  
ATOM   5789  N   ILE B 373     -26.830  40.179  -5.860  1.00  0.620          N  
ATOM   5790  CA  ILE B 373     -25.794  40.185  -6.873  1.00  0.660          C  
ATOM   5791  C   ILE B 373     -26.364  39.991  -8.266  1.00  0.660          C  
ATOM   5792  O   ILE B 373     -26.973  38.968  -8.553  1.00  0.650          O  
ATOM   5793  CB  ILE B 373     -24.806  39.043  -6.549  1.00  0.910          C  
ATOM   5794  CG1 ILE B 373     -24.205  39.288  -5.118  1.00  0.910          C  
ATOM   5795  CG2 ILE B 373     -23.712  38.941  -7.640  1.00  0.910          C  
ATOM   5796  CD1 ILE B 373     -23.445  38.118  -4.531  1.00  0.910          C  
ATOM   5797  H   ILE B 373     -27.274  39.297  -5.590  1.00  0.740          H  
ATOM   5798  HA  ILE B 373     -25.273  41.141  -6.840  1.00  0.790          H  
ATOM   5799  HB  ILE B 373     -25.352  38.108  -6.506  1.00  1.090          H  
ATOM   5800 1HG1 ILE B 373     -23.543  40.148  -5.164  1.00  1.090          H  
ATOM   5801 2HG1 ILE B 373     -25.016  39.513  -4.427  1.00  1.090          H  
ATOM   5802 1HG2 ILE B 373     -23.033  38.128  -7.414  1.00  1.090          H  
ATOM   5803 2HG2 ILE B 373     -24.171  38.746  -8.615  1.00  1.090          H  
ATOM   5804 3HG2 ILE B 373     -23.154  39.876  -7.687  1.00  1.090          H  
ATOM   5805 1HD1 ILE B 373     -23.084  38.389  -3.538  1.00  1.090          H  
ATOM   5806 2HD1 ILE B 373     -24.113  37.258  -4.449  1.00  1.090          H  
ATOM   5807 3HD1 ILE B 373     -22.599  37.860  -5.158  1.00  1.090          H  
ATOM   5808  N   THR B 374     -26.190  40.966  -9.150  1.00  0.710          N  
ATOM   5809  CA  THR B 374     -26.725  40.824 -10.508  1.00  0.720          C  
ATOM   5810  C   THR B 374     -26.047  39.656 -11.199  1.00  0.730          C  
ATOM   5811  O   THR B 374     -24.816  39.592 -11.204  1.00  0.750          O  
ATOM   5812  CB  THR B 374     -26.498  42.105 -11.345  1.00  1.000          C  
ATOM   5813  OG1 THR B 374     -27.102  43.230 -10.689  1.00  1.000          O  
ATOM   5814  CG2 THR B 374     -27.150  41.940 -12.727  1.00  1.000          C  
ATOM   5815  H   THR B 374     -25.699  41.812  -8.890  1.00  0.850          H  
ATOM   5816  HA  THR B 374     -27.784  40.598 -10.467  1.00  0.860          H  
ATOM   5817  HB  THR B 374     -25.430  42.286 -11.461  1.00  1.200          H  
ATOM   5818  HG1 THR B 374     -26.818  44.041 -11.123  1.00  1.200          H  
ATOM   5819 1HG2 THR B 374     -26.997  42.847 -13.306  1.00  1.200          H  
ATOM   5820 2HG2 THR B 374     -26.709  41.100 -13.262  1.00  1.200          H  
ATOM   5821 3HG2 THR B 374     -28.222  41.765 -12.602  1.00  1.200          H  
ATOM   5822  N   SER B 375     -26.826  38.762 -11.819  1.00  0.710          N  
ATOM   5823  CA  SER B 375     -26.243  37.628 -12.527  1.00  0.700          C  
ATOM   5824  C   SER B 375     -26.532  37.649 -14.017  1.00  0.770          C  
ATOM   5825  O   SER B 375     -27.526  38.221 -14.479  1.00  0.900          O  
ATOM   5826  CB  SER B 375     -26.749  36.332 -11.937  1.00  0.980          C  
ATOM   5827  OG  SER B 375     -26.315  36.201 -10.627  1.00  0.980          O  
ATOM   5828  H   SER B 375     -27.846  38.825 -11.774  1.00  0.850          H  
ATOM   5829  HA  SER B 375     -25.159  37.658 -12.399  1.00  0.840          H  
ATOM   5830 1HB  SER B 375     -27.837  36.321 -11.962  1.00  1.180          H  
ATOM   5831 2HB  SER B 375     -26.395  35.489 -12.533  1.00  1.180          H  
ATOM   5832  HG  SER B 375     -26.797  35.458 -10.273  1.00  1.180          H  
ATOM   5833  N   LYS B 376     -25.644  37.016 -14.760  1.00  0.770          N  
ATOM   5834  CA  LYS B 376     -25.773  36.825 -16.195  1.00  0.830          C  
ATOM   5835  C   LYS B 376     -25.894  35.337 -16.496  1.00  0.830          C  
ATOM   5836  O   LYS B 376     -25.462  34.494 -15.707  1.00  0.830          O  
ATOM   5837  CB  LYS B 376     -24.572  37.430 -16.924  1.00  1.140          C  
ATOM   5838  CG  LYS B 376     -24.325  38.935 -16.639  1.00  1.140          C  
ATOM   5839  CD  LYS B 376     -25.451  39.839 -17.157  1.00  1.140          C  
ATOM   5840  CE  LYS B 376     -25.124  41.315 -16.943  1.00  1.140          C  
ATOM   5841  NZ  LYS B 376     -26.232  42.211 -17.407  1.00  1.140          N  
ATOM   5842  H   LYS B 376     -24.815  36.647 -14.276  1.00  0.920          H  
ATOM   5843  HA  LYS B 376     -26.689  37.302 -16.544  1.00  1.000          H  
ATOM   5844 1HB  LYS B 376     -23.667  36.889 -16.634  1.00  1.370          H  
ATOM   5845 2HB  LYS B 376     -24.701  37.304 -17.999  1.00  1.370          H  
ATOM   5846 1HG  LYS B 376     -24.227  39.076 -15.558  1.00  1.370          H  
ATOM   5847 2HG  LYS B 376     -23.387  39.234 -17.104  1.00  1.370          H  
ATOM   5848 1HD  LYS B 376     -25.616  39.652 -18.219  1.00  1.370          H  
ATOM   5849 2HD  LYS B 376     -26.373  39.619 -16.617  1.00  1.370          H  
ATOM   5850 1HE  LYS B 376     -24.955  41.488 -15.880  1.00  1.370          H  
ATOM   5851 2HE  LYS B 376     -24.216  41.564 -17.491  1.00  1.370          H  
ATOM   5852 1HZ  LYS B 376     -25.976  43.175 -17.245  1.00  1.370          H  
ATOM   5853 2HZ  LYS B 376     -26.392  42.069 -18.396  1.00  1.370          H  
ATOM   5854 3HZ  LYS B 376     -27.077  41.996 -16.895  1.00  1.370          H  
ATOM   5855  N   GLU B 377     -26.419  34.995 -17.665  1.00  0.910          N  
ATOM   5856  CA  GLU B 377     -26.602  33.599 -18.060  1.00  1.000          C  
ATOM   5857  C   GLU B 377     -25.305  32.802 -18.149  1.00  0.970          C  
ATOM   5858  O   GLU B 377     -25.319  31.575 -18.051  1.00  1.180          O  
ATOM   5859  CB  GLU B 377     -27.359  33.520 -19.402  1.00  1.360          C  
ATOM   5860  CG  GLU B 377     -26.661  34.167 -20.625  1.00  1.360          C  
ATOM   5861  CD  GLU B 377     -26.894  35.665 -20.758  1.00  1.360          C  
ATOM   5862  OE1 GLU B 377     -27.204  36.295 -19.778  1.00  1.360          O  
ATOM   5863  OE2 GLU B 377     -26.749  36.173 -21.828  1.00  1.360          O  
ATOM   5864  H   GLU B 377     -26.749  35.727 -18.298  1.00  1.090          H  
ATOM   5865  HA  GLU B 377     -27.223  33.120 -17.309  1.00  1.200          H  
ATOM   5866 1HB  GLU B 377     -27.518  32.471 -19.650  1.00  1.640          H  
ATOM   5867 2HB  GLU B 377     -28.336  33.964 -19.303  1.00  1.640          H  
ATOM   5868 1HG  GLU B 377     -25.611  33.977 -20.586  1.00  1.640          H  
ATOM   5869 2HG  GLU B 377     -27.041  33.681 -21.522  1.00  1.640          H  
ATOM   5870  N   LEU B 378     -24.178  33.481 -18.330  1.00  0.850          N  
ATOM   5871  CA  LEU B 378     -22.919  32.772 -18.447  1.00  0.920          C  
ATOM   5872  C   LEU B 378     -22.162  32.679 -17.137  1.00  0.850          C  
ATOM   5873  O   LEU B 378     -21.148  31.984 -17.061  1.00  0.840          O  
ATOM   5874  CB  LEU B 378     -22.012  33.464 -19.457  1.00  1.260          C  
ATOM   5875  CG  LEU B 378     -22.567  33.644 -20.868  1.00  1.260          C  
ATOM   5876  CD1 LEU B 378     -21.512  34.321 -21.695  1.00  1.260          C  
ATOM   5877  CD2 LEU B 378     -23.014  32.317 -21.439  1.00  1.260          C  
ATOM   5878  H   LEU B 378     -24.215  34.487 -18.407  1.00  1.020          H  
ATOM   5879  HA  LEU B 378     -23.120  31.754 -18.766  1.00  1.100          H  
ATOM   5880 1HB  LEU B 378     -21.767  34.454 -19.068  1.00  1.510          H  
ATOM   5881 2HB  LEU B 378     -21.087  32.891 -19.536  1.00  1.510          H  
ATOM   5882  HG  LEU B 378     -23.409  34.318 -20.844  1.00  1.510          H  
ATOM   5883 1HD1 LEU B 378     -21.882  34.500 -22.678  1.00  1.510          H  
ATOM   5884 2HD1 LEU B 378     -21.249  35.273 -21.240  1.00  1.510          H  
ATOM   5885 3HD1 LEU B 378     -20.624  33.689 -21.755  1.00  1.510          H  
ATOM   5886 1HD2 LEU B 378     -23.395  32.465 -22.442  1.00  1.510          H  
ATOM   5887 2HD2 LEU B 378     -22.172  31.649 -21.452  1.00  1.510          H  
ATOM   5888 3HD2 LEU B 378     -23.804  31.886 -20.835  1.00  1.510          H  
ATOM   5889  N   ASP B 379     -22.651  33.328 -16.083  1.00  0.840          N  
ATOM   5890  CA  ASP B 379     -21.900  33.358 -14.833  1.00  0.810          C  
ATOM   5891  C   ASP B 379     -21.675  31.982 -14.276  1.00  0.800          C  
ATOM   5892  O   ASP B 379     -20.646  31.712 -13.657  1.00  0.880          O  
ATOM   5893  CB  ASP B 379     -22.608  34.198 -13.784  1.00  1.150          C  
ATOM   5894  CG  ASP B 379     -22.523  35.667 -14.040  1.00  1.150          C  
ATOM   5895  OD1 ASP B 379     -21.735  36.098 -14.839  1.00  1.150          O  
ATOM   5896  OD2 ASP B 379     -23.285  36.371 -13.439  1.00  1.150          O  
ATOM   5897  H   ASP B 379     -23.545  33.821 -16.142  1.00  1.010          H  
ATOM   5898  HA  ASP B 379     -20.925  33.804 -15.031  1.00  0.970          H  
ATOM   5899 1HB  ASP B 379     -23.664  33.914 -13.754  1.00  1.380          H  
ATOM   5900 2HB  ASP B 379     -22.188  33.985 -12.802  1.00  1.380          H  
ATOM   5901  N   LEU B 380     -22.650  31.111 -14.480  1.00  0.830          N  
ATOM   5902  CA  LEU B 380     -22.588  29.761 -13.996  1.00  0.870          C  
ATOM   5903  C   LEU B 380     -22.468  28.742 -15.116  1.00  0.800          C  
ATOM   5904  O   LEU B 380     -22.918  27.594 -14.986  1.00  0.840          O  
ATOM   5905  CB  LEU B 380     -23.789  29.465 -13.102  1.00  1.200          C  
ATOM   5906  CG  LEU B 380     -23.611  29.708 -11.577  1.00  1.200          C  
ATOM   5907  CD1 LEU B 380     -23.356  31.151 -11.287  1.00  1.200          C  
ATOM   5908  CD2 LEU B 380     -24.854  29.197 -10.876  1.00  1.200          C  
ATOM   5909  H   LEU B 380     -23.481  31.402 -14.978  1.00  1.000          H  
ATOM   5910  HA  LEU B 380     -21.701  29.685 -13.384  1.00  1.040          H  
ATOM   5911 1HB  LEU B 380     -24.621  30.092 -13.434  1.00  1.440          H  
ATOM   5912 2HB  LEU B 380     -24.064  28.460 -13.238  1.00  1.440          H  
ATOM   5913  HG  LEU B 380     -22.769  29.173 -11.215  1.00  1.440          H  
ATOM   5914 1HD1 LEU B 380     -23.240  31.287 -10.225  1.00  1.440          H  
ATOM   5915 2HD1 LEU B 380     -22.455  31.469 -11.763  1.00  1.440          H  
ATOM   5916 3HD1 LEU B 380     -24.178  31.745 -11.646  1.00  1.440          H  
ATOM   5917 1HD2 LEU B 380     -24.766  29.335  -9.810  1.00  1.440          H  
ATOM   5918 2HD2 LEU B 380     -25.712  29.746 -11.243  1.00  1.440          H  
ATOM   5919 3HD2 LEU B 380     -24.985  28.137 -11.082  1.00  1.440          H  
ATOM   5920  N   THR B 381     -21.889  29.139 -16.240  1.00  0.870          N  
ATOM   5921  CA  THR B 381     -21.678  28.147 -17.272  1.00  1.050          C  
ATOM   5922  C   THR B 381     -20.757  27.119 -16.608  1.00  0.970          C  
ATOM   5923  O   THR B 381     -19.861  27.499 -15.852  1.00  1.470          O  
ATOM   5924  CB  THR B 381     -21.104  28.766 -18.572  1.00  1.400          C  
ATOM   5925  OG1 THR B 381     -21.096  27.781 -19.617  1.00  1.400          O  
ATOM   5926  CG2 THR B 381     -19.690  29.263 -18.364  1.00  1.400          C  
ATOM   5927  H   THR B 381     -21.560  30.103 -16.361  1.00  1.040          H  
ATOM   5928  HA  THR B 381     -22.625  27.665 -17.516  1.00  1.260          H  
ATOM   5929  HB  THR B 381     -21.733  29.605 -18.873  1.00  1.680          H  
ATOM   5930  HG1 THR B 381     -20.954  28.232 -20.478  1.00  1.680          H  
ATOM   5931 1HG2 THR B 381     -19.327  29.696 -19.297  1.00  1.680          H  
ATOM   5932 2HG2 THR B 381     -19.672  30.015 -17.582  1.00  1.680          H  
ATOM   5933 3HG2 THR B 381     -19.049  28.434 -18.082  1.00  1.680          H  
ATOM   5934  N   ASP B 382     -21.004  25.833 -16.850  1.00  1.080          N  
ATOM   5935  CA  ASP B 382     -20.288  24.671 -16.286  1.00  1.160          C  
ATOM   5936  C   ASP B 382     -20.546  24.398 -14.791  1.00  0.970          C  
ATOM   5937  O   ASP B 382     -20.011  23.439 -14.229  1.00  1.140          O  
ATOM   5938  CB  ASP B 382     -18.768  24.793 -16.439  1.00  1.590          C  
ATOM   5939  CG  ASP B 382     -18.293  24.914 -17.861  1.00  1.590          C  
ATOM   5940  OD1 ASP B 382     -18.846  24.304 -18.744  1.00  1.590          O  
ATOM   5941  OD2 ASP B 382     -17.338  25.648 -18.064  1.00  1.590          O  
ATOM   5942  H   ASP B 382     -21.747  25.645 -17.508  1.00  1.300          H  
ATOM   5943  HA  ASP B 382     -20.613  23.796 -16.842  1.00  1.390          H  
ATOM   5944 1HB  ASP B 382     -18.393  25.634 -15.862  1.00  1.910          H  
ATOM   5945 2HB  ASP B 382     -18.307  23.901 -16.016  1.00  1.910          H  
ATOM   5946  N   PHE B 383     -21.475  25.114 -14.163  1.00  0.790          N  
ATOM   5947  CA  PHE B 383     -21.811  24.838 -12.761  1.00  0.810          C  
ATOM   5948  C   PHE B 383     -22.760  23.668 -12.658  1.00  0.720          C  
ATOM   5949  O   PHE B 383     -23.038  23.140 -11.581  1.00  0.710          O  
ATOM   5950  CB  PHE B 383     -22.323  26.085 -12.078  1.00  1.130          C  
ATOM   5951  CG  PHE B 383     -21.222  26.981 -11.605  1.00  1.130          C  
ATOM   5952  CD1 PHE B 383     -20.369  27.609 -12.471  1.00  1.130          C  
ATOM   5953  CD2 PHE B 383     -21.067  27.220 -10.250  1.00  1.130          C  
ATOM   5954  CE1 PHE B 383     -19.391  28.447 -12.013  1.00  1.130          C  
ATOM   5955  CE2 PHE B 383     -20.090  28.051  -9.785  1.00  1.130          C  
ATOM   5956  CZ  PHE B 383     -19.249  28.669 -10.669  1.00  1.130          C  
ATOM   5957  H   PHE B 383     -21.933  25.905 -14.630  1.00  0.950          H  
ATOM   5958  HA  PHE B 383     -20.897  24.566 -12.243  1.00  0.970          H  
ATOM   5959 1HB  PHE B 383     -22.918  26.626 -12.774  1.00  1.350          H  
ATOM   5960 2HB  PHE B 383     -22.948  25.854 -11.274  1.00  1.350          H  
ATOM   5961  HD1 PHE B 383     -20.461  27.447 -13.533  1.00  1.350          H  
ATOM   5962  HD2 PHE B 383     -21.732  26.745  -9.558  1.00  1.350          H  
ATOM   5963  HE1 PHE B 383     -18.729  28.939 -12.728  1.00  1.350          H  
ATOM   5964  HE2 PHE B 383     -19.977  28.226  -8.720  1.00  1.350          H  
ATOM   5965  HZ  PHE B 383     -18.470  29.338 -10.306  1.00  1.350          H  
ATOM   5966  N   PHE B 384     -23.125  23.155 -13.818  1.00  0.710          N  
ATOM   5967  CA  PHE B 384     -23.993  22.021 -13.967  1.00  0.730          C  
ATOM   5968  C   PHE B 384     -23.206  20.782 -13.609  1.00  0.680          C  
ATOM   5969  O   PHE B 384     -23.753  19.699 -13.480  1.00  0.830          O  
ATOM   5970  CB  PHE B 384     -24.430  21.895 -15.421  1.00  1.010          C  
ATOM   5971  CG  PHE B 384     -25.223  23.045 -15.884  1.00  1.010          C  
ATOM   5972  CD1 PHE B 384     -24.638  23.989 -16.713  1.00  1.010          C  
ATOM   5973  CD2 PHE B 384     -26.523  23.225 -15.497  1.00  1.010          C  
ATOM   5974  CE1 PHE B 384     -25.356  25.080 -17.141  1.00  1.010          C  
ATOM   5975  CE2 PHE B 384     -27.232  24.310 -15.926  1.00  1.010          C  
ATOM   5976  CZ  PHE B 384     -26.659  25.235 -16.747  1.00  1.010          C  
ATOM   5977  H   PHE B 384     -22.832  23.644 -14.648  1.00  0.850          H  
ATOM   5978  HA  PHE B 384     -24.845  22.123 -13.309  1.00  0.880          H  
ATOM   5979 1HB  PHE B 384     -23.552  21.795 -16.060  1.00  1.220          H  
ATOM   5980 2HB  PHE B 384     -25.031  20.989 -15.550  1.00  1.220          H  
ATOM   5981  HD1 PHE B 384     -23.600  23.857 -17.026  1.00  1.220          H  
ATOM   5982  HD2 PHE B 384     -26.992  22.498 -14.841  1.00  1.220          H  
ATOM   5983  HE1 PHE B 384     -24.894  25.821 -17.790  1.00  1.220          H  
ATOM   5984  HE2 PHE B 384     -28.249  24.446 -15.608  1.00  1.220          H  
ATOM   5985  HZ  PHE B 384     -27.237  26.098 -17.079  1.00  1.220          H  
ATOM   5986  N   PHE B 385     -21.896  20.926 -13.476  1.00  0.600          N  
ATOM   5987  CA  PHE B 385     -21.065  19.802 -13.169  1.00  0.610          C  
ATOM   5988  C   PHE B 385     -20.494  19.922 -11.749  1.00  0.520          C  
ATOM   5989  O   PHE B 385     -19.504  19.260 -11.434  1.00  0.590          O  
ATOM   5990  CB  PHE B 385     -19.949  19.762 -14.210  1.00  0.850          C  
ATOM   5991  CG  PHE B 385     -20.523  19.885 -15.616  1.00  0.850          C  
ATOM   5992  CD1 PHE B 385     -20.089  20.899 -16.464  1.00  0.850          C  
ATOM   5993  CD2 PHE B 385     -21.543  19.068 -16.060  1.00  0.850          C  
ATOM   5994  CE1 PHE B 385     -20.649  21.069 -17.718  1.00  0.850          C  
ATOM   5995  CE2 PHE B 385     -22.099  19.246 -17.297  1.00  0.850          C  
ATOM   5996  CZ  PHE B 385     -21.659  20.243 -18.128  1.00  0.850          C  
ATOM   5997  H   PHE B 385     -21.445  21.834 -13.615  1.00  0.720          H  
ATOM   5998  HA  PHE B 385     -21.657  18.889 -13.221  1.00  0.730          H  
ATOM   5999 1HB  PHE B 385     -19.253  20.585 -14.040  1.00  1.020          H  
ATOM   6000 2HB  PHE B 385     -19.398  18.820 -14.138  1.00  1.020          H  
ATOM   6001  HD1 PHE B 385     -19.294  21.570 -16.129  1.00  1.020          H  
ATOM   6002  HD2 PHE B 385     -21.918  18.271 -15.411  1.00  1.020          H  
ATOM   6003  HE1 PHE B 385     -20.293  21.874 -18.379  1.00  1.020          H  
ATOM   6004  HE2 PHE B 385     -22.892  18.597 -17.605  1.00  1.020          H  
ATOM   6005  HZ  PHE B 385     -22.119  20.383 -19.111  1.00  1.020          H  
ATOM   6006  N   MET B 386     -21.100  20.752 -10.875  1.00  0.470          N  
ATOM   6007  CA  MET B 386     -20.542  20.925  -9.526  1.00  0.460          C  
ATOM   6008  C   MET B 386     -21.453  20.526  -8.343  1.00  0.410          C  
ATOM   6009  O   MET B 386     -22.692  20.656  -8.382  1.00  0.450          O  
ATOM   6010  CB  MET B 386     -20.137  22.385  -9.371  1.00  0.650          C  
ATOM   6011  CG  MET B 386     -19.104  22.854 -10.397  1.00  0.650          C  
ATOM   6012  SD  MET B 386     -18.608  24.567 -10.153  1.00  0.650          S  
ATOM   6013  CE  MET B 386     -17.846  24.935 -11.735  1.00  0.650          C  
ATOM   6014  H   MET B 386     -21.918  21.307 -11.158  1.00  0.560          H  
ATOM   6015  HA  MET B 386     -19.647  20.309  -9.454  1.00  0.550          H  
ATOM   6016 1HB  MET B 386     -21.020  23.011  -9.505  1.00  0.780          H  
ATOM   6017 2HB  MET B 386     -19.754  22.558  -8.361  1.00  0.780          H  
ATOM   6018 1HG  MET B 386     -18.222  22.218 -10.344  1.00  0.780          H  
ATOM   6019 2HG  MET B 386     -19.524  22.761 -11.397  1.00  0.780          H  
ATOM   6020 1HE  MET B 386     -17.482  25.961 -11.732  1.00  0.780          H  
ATOM   6021 2HE  MET B 386     -17.018  24.254 -11.913  1.00  0.780          H  
ATOM   6022 3HE  MET B 386     -18.576  24.819 -12.528  1.00  0.780          H  
ATOM   6023  N   GLY B 387     -20.815  20.045  -7.274  1.00  0.410          N  
ATOM   6024  CA  GLY B 387     -21.535  19.717  -6.048  1.00  0.350          C  
ATOM   6025  C   GLY B 387     -21.754  20.999  -5.247  1.00  0.350          C  
ATOM   6026  O   GLY B 387     -21.045  21.986  -5.451  1.00  0.430          O  
ATOM   6027  H   GLY B 387     -19.809  19.942  -7.299  1.00  0.490          H  
ATOM   6028 1HA  GLY B 387     -22.486  19.253  -6.293  1.00  0.420          H  
ATOM   6029 2HA  GLY B 387     -20.973  18.995  -5.461  1.00  0.420          H  
ATOM   6030  N   GLY B 388     -22.709  20.979  -4.324  1.00  0.340          N  
ATOM   6031  CA  GLY B 388     -23.033  22.119  -3.481  1.00  0.340          C  
ATOM   6032  C   GLY B 388     -23.590  23.305  -4.288  1.00  0.350          C  
ATOM   6033  O   GLY B 388     -24.051  23.125  -5.434  1.00  0.440          O  
ATOM   6034  H   GLY B 388     -23.223  20.130  -4.155  1.00  0.410          H  
ATOM   6035 1HA  GLY B 388     -23.779  21.796  -2.760  1.00  0.410          H  
ATOM   6036 2HA  GLY B 388     -22.158  22.432  -2.913  1.00  0.410          H  
ATOM   6037  N   THR B 389     -23.484  24.509  -3.671  1.00  0.380          N  
ATOM   6038  CA  THR B 389     -23.914  25.794  -4.230  1.00  0.410          C  
ATOM   6039  C   THR B 389     -22.901  26.939  -4.097  1.00  0.430          C  
ATOM   6040  O   THR B 389     -22.250  27.138  -3.067  1.00  0.460          O  
ATOM   6041  CB  THR B 389     -25.220  26.361  -3.638  1.00  0.560          C  
ATOM   6042  OG1 THR B 389     -25.510  27.585  -4.337  1.00  0.560          O  
ATOM   6043  CG2 THR B 389     -25.116  26.698  -2.141  1.00  0.560          C  
ATOM   6044  H   THR B 389     -23.142  24.460  -2.709  1.00  0.460          H  
ATOM   6045  HA  THR B 389     -24.113  25.626  -5.269  1.00  0.490          H  
ATOM   6046  HB  THR B 389     -26.017  25.653  -3.793  1.00  0.670          H  
ATOM   6047  HG1 THR B 389     -26.414  27.835  -4.143  1.00  0.670          H  
ATOM   6048 1HG2 THR B 389     -26.059  27.113  -1.803  1.00  0.670          H  
ATOM   6049 2HG2 THR B 389     -24.906  25.838  -1.589  1.00  0.670          H  
ATOM   6050 3HG2 THR B 389     -24.345  27.398  -1.967  1.00  0.670          H  
ATOM   6051  N   VAL B 390     -22.865  27.753  -5.140  1.00  0.450          N  
ATOM   6052  CA  VAL B 390     -22.108  28.986  -5.242  1.00  0.450          C  
ATOM   6053  C   VAL B 390     -22.654  30.107  -4.341  1.00  0.430          C  
ATOM   6054  O   VAL B 390     -21.897  30.978  -3.915  1.00  0.430          O  
ATOM   6055  CB  VAL B 390     -22.074  29.427  -6.733  1.00  0.630          C  
ATOM   6056  CG1 VAL B 390     -23.435  29.976  -7.201  1.00  0.630          C  
ATOM   6057  CG2 VAL B 390     -20.988  30.462  -6.950  1.00  0.630          C  
ATOM   6058  H   VAL B 390     -23.380  27.446  -5.950  1.00  0.540          H  
ATOM   6059  HA  VAL B 390     -21.086  28.772  -4.932  1.00  0.540          H  
ATOM   6060  HB  VAL B 390     -21.867  28.552  -7.334  1.00  0.760          H  
ATOM   6061 1HG1 VAL B 390     -23.360  30.229  -8.239  1.00  0.760          H  
ATOM   6062 2HG1 VAL B 390     -24.211  29.221  -7.069  1.00  0.760          H  
ATOM   6063 3HG1 VAL B 390     -23.691  30.869  -6.649  1.00  0.760          H  
ATOM   6064 1HG2 VAL B 390     -20.955  30.733  -8.005  1.00  0.760          H  
ATOM   6065 2HG2 VAL B 390     -21.195  31.352  -6.355  1.00  0.760          H  
ATOM   6066 3HG2 VAL B 390     -20.026  30.047  -6.652  1.00  0.760          H  
ATOM   6067  N   ILE B 391     -23.976  30.121  -4.123  1.00  0.440          N  
ATOM   6068  CA  ILE B 391     -24.639  31.162  -3.333  1.00  0.480          C  
ATOM   6069  C   ILE B 391     -24.300  31.137  -1.834  1.00  0.420          C  
ATOM   6070  O   ILE B 391     -24.074  32.194  -1.228  1.00  0.470          O  
ATOM   6071  CB  ILE B 391     -26.169  31.162  -3.579  1.00  0.660          C  
ATOM   6072  CG1 ILE B 391     -26.431  31.626  -5.046  1.00  0.660          C  
ATOM   6073  CG2 ILE B 391     -26.882  32.038  -2.588  1.00  0.660          C  
ATOM   6074  CD1 ILE B 391     -27.872  31.497  -5.541  1.00  0.660          C  
ATOM   6075  H   ILE B 391     -24.534  29.360  -4.506  1.00  0.530          H  
ATOM   6076  HA  ILE B 391     -24.284  32.119  -3.711  1.00  0.580          H  
ATOM   6077  HB  ILE B 391     -26.547  30.151  -3.484  1.00  0.790          H  
ATOM   6078 1HG1 ILE B 391     -26.113  32.647  -5.134  1.00  0.790          H  
ATOM   6079 2HG1 ILE B 391     -25.814  31.031  -5.694  1.00  0.790          H  
ATOM   6080 1HG2 ILE B 391     -27.951  32.030  -2.767  1.00  0.790          H  
ATOM   6081 2HG2 ILE B 391     -26.708  31.692  -1.568  1.00  0.790          H  
ATOM   6082 3HG2 ILE B 391     -26.500  33.045  -2.699  1.00  0.790          H  
ATOM   6083 1HD1 ILE B 391     -27.936  31.832  -6.573  1.00  0.790          H  
ATOM   6084 2HD1 ILE B 391     -28.200  30.476  -5.475  1.00  0.790          H  
ATOM   6085 3HD1 ILE B 391     -28.518  32.101  -4.942  1.00  0.790          H  
ATOM   6086  N   GLY B 392     -24.310  29.949  -1.246  1.00  0.420          N  
ATOM   6087  CA  GLY B 392     -24.006  29.719   0.166  1.00  0.400          C  
ATOM   6088  C   GLY B 392     -25.252  29.372   0.961  1.00  0.400          C  
ATOM   6089  O   GLY B 392     -26.361  29.783   0.618  1.00  0.460          O  
ATOM   6090  H   GLY B 392     -24.538  29.157  -1.824  1.00  0.500          H  
ATOM   6091 1HA  GLY B 392     -23.283  28.904   0.253  1.00  0.480          H  
ATOM   6092 2HA  GLY B 392     -23.533  30.604   0.587  1.00  0.480          H  
ATOM   6093  N   SER B 393     -25.077  28.644   2.057  1.00  0.390          N  
ATOM   6094  CA  SER B 393     -26.225  28.240   2.872  1.00  0.410          C  
ATOM   6095  C   SER B 393     -25.936  28.246   4.363  1.00  0.490          C  
ATOM   6096  O   SER B 393     -24.968  27.648   4.849  1.00  0.790          O  
ATOM   6097  CB  SER B 393     -26.721  26.861   2.497  1.00  0.570          C  
ATOM   6098  OG  SER B 393     -27.758  26.491   3.374  1.00  0.570          O  
ATOM   6099  H   SER B 393     -24.131  28.349   2.327  1.00  0.470          H  
ATOM   6100  HA  SER B 393     -27.034  28.950   2.694  1.00  0.490          H  
ATOM   6101 1HB  SER B 393     -27.091  26.867   1.470  1.00  0.680          H  
ATOM   6102 2HB  SER B 393     -25.903  26.144   2.552  1.00  0.680          H  
ATOM   6103  HG  SER B 393     -27.994  25.551   3.178  1.00  0.680          H  
ATOM   6104  N   SER B 394     -26.811  28.921   5.092  1.00  0.420          N  
ATOM   6105  CA  SER B 394     -26.702  29.068   6.531  1.00  0.470          C  
ATOM   6106  C   SER B 394     -28.084  29.228   7.132  1.00  0.460          C  
ATOM   6107  O   SER B 394     -28.990  29.796   6.509  1.00  0.550          O  
ATOM   6108  CB  SER B 394     -25.837  30.255   6.884  1.00  0.640          C  
ATOM   6109  OG  SER B 394     -25.748  30.397   8.273  1.00  0.640          O  
ATOM   6110  H   SER B 394     -27.583  29.370   4.619  1.00  0.500          H  
ATOM   6111  HA  SER B 394     -26.248  28.167   6.943  1.00  0.560          H  
ATOM   6112 1HB  SER B 394     -24.840  30.118   6.461  1.00  0.770          H  
ATOM   6113 2HB  SER B 394     -26.260  31.160   6.445  1.00  0.770          H  
ATOM   6114  HG  SER B 394     -25.189  31.163   8.427  1.00  0.770          H  
ATOM   6115  N   ARG B 395     -28.277  28.677   8.322  1.00  0.590          N  
ATOM   6116  CA  ARG B 395     -29.562  28.798   8.982  1.00  0.640          C  
ATOM   6117  C   ARG B 395     -29.703  30.147   9.648  1.00  0.570          C  
ATOM   6118  O   ARG B 395     -29.099  30.408  10.690  1.00  0.960          O  
ATOM   6119  CB  ARG B 395     -29.718  27.724  10.048  1.00  0.880          C  
ATOM   6120  CG  ARG B 395     -31.048  27.726  10.802  1.00  0.880          C  
ATOM   6121  CD  ARG B 395     -31.072  26.655  11.825  1.00  0.880          C  
ATOM   6122  NE  ARG B 395     -32.318  26.637  12.583  1.00  0.880          N  
ATOM   6123  CZ  ARG B 395     -32.570  25.830  13.639  1.00  0.880          C  
ATOM   6124  NH1 ARG B 395     -31.655  24.979  14.066  1.00  0.880          N  
ATOM   6125  NH2 ARG B 395     -33.743  25.893  14.249  1.00  0.880          N  
ATOM   6126  H   ARG B 395     -27.503  28.215   8.780  1.00  0.710          H  
ATOM   6127  HA  ARG B 395     -30.352  28.688   8.239  1.00  0.770          H  
ATOM   6128 1HB  ARG B 395     -29.595  26.743   9.596  1.00  1.050          H  
ATOM   6129 2HB  ARG B 395     -28.928  27.843  10.789  1.00  1.050          H  
ATOM   6130 1HG  ARG B 395     -31.188  28.678  11.312  1.00  1.050          H  
ATOM   6131 2HG  ARG B 395     -31.869  27.562  10.106  1.00  1.050          H  
ATOM   6132 1HD  ARG B 395     -30.954  25.689  11.334  1.00  1.050          H  
ATOM   6133 2HD  ARG B 395     -30.249  26.817  12.520  1.00  1.050          H  
ATOM   6134  HE  ARG B 395     -33.053  27.268  12.291  1.00  1.050          H  
ATOM   6135 1HH1 ARG B 395     -30.758  24.923  13.608  1.00  1.050          H  
ATOM   6136 2HH1 ARG B 395     -31.850  24.379  14.856  1.00  1.050          H  
ATOM   6137 1HH2 ARG B 395     -34.448  26.541  13.925  1.00  1.050          H  
ATOM   6138 2HH2 ARG B 395     -33.939  25.293  15.037  1.00  1.050          H  
ATOM   6139  N   PHE B 396     -30.531  30.999   9.070  1.00  0.510          N  
ATOM   6140  CA  PHE B 396     -30.739  32.330   9.606  1.00  0.640          C  
ATOM   6141  C   PHE B 396     -31.988  32.248  10.463  1.00  0.650          C  
ATOM   6142  O   PHE B 396     -33.076  32.629  10.026  1.00  0.680          O  
ATOM   6143  CB  PHE B 396     -30.890  33.367   8.485  1.00  0.840          C  
ATOM   6144  CG  PHE B 396     -30.772  34.793   8.968  1.00  0.840          C  
ATOM   6145  CD1 PHE B 396     -29.531  35.374   9.154  1.00  0.840          C  
ATOM   6146  CD2 PHE B 396     -31.885  35.536   9.259  1.00  0.840          C  
ATOM   6147  CE1 PHE B 396     -29.425  36.675   9.610  1.00  0.840          C  
ATOM   6148  CE2 PHE B 396     -31.781  36.820   9.719  1.00  0.840          C  
ATOM   6149  CZ  PHE B 396     -30.555  37.395   9.893  1.00  0.840          C  
ATOM   6150  H   PHE B 396     -31.003  30.713   8.222  1.00  0.610          H  
ATOM   6151  HA  PHE B 396     -29.894  32.608  10.241  1.00  0.770          H  
ATOM   6152 1HB  PHE B 396     -30.122  33.197   7.723  1.00  1.010          H  
ATOM   6153 2HB  PHE B 396     -31.857  33.247   8.005  1.00  1.010          H  
ATOM   6154  HD1 PHE B 396     -28.633  34.795   8.937  1.00  1.010          H  
ATOM   6155  HD2 PHE B 396     -32.859  35.090   9.123  1.00  1.010          H  
ATOM   6156  HE1 PHE B 396     -28.443  37.132   9.752  1.00  1.010          H  
ATOM   6157  HE2 PHE B 396     -32.684  37.384   9.944  1.00  1.010          H  
ATOM   6158  HZ  PHE B 396     -30.478  38.419  10.256  1.00  1.010          H  
ATOM   6159  N   LYS B 397     -31.857  31.685  11.668  1.00  0.690          N  
ATOM   6160  CA  LYS B 397     -33.012  31.376  12.521  1.00  0.760          C  
ATOM   6161  C   LYS B 397     -33.823  32.615  12.877  1.00  0.820          C  
ATOM   6162  O   LYS B 397     -35.028  32.536  13.144  1.00  0.880          O  
ATOM   6163  CB  LYS B 397     -32.554  30.658  13.795  1.00  1.040          C  
ATOM   6164  CG  LYS B 397     -31.730  31.518  14.767  1.00  1.040          C  
ATOM   6165  CD  LYS B 397     -31.264  30.712  15.977  1.00  1.040          C  
ATOM   6166  CE  LYS B 397     -30.473  31.590  16.955  1.00  1.040          C  
ATOM   6167  NZ  LYS B 397     -29.976  30.817  18.136  1.00  1.040          N  
ATOM   6168  H   LYS B 397     -30.921  31.445  11.987  1.00  0.830          H  
ATOM   6169  HA  LYS B 397     -33.666  30.702  11.969  1.00  0.910          H  
ATOM   6170 1HB  LYS B 397     -33.427  30.290  14.334  1.00  1.240          H  
ATOM   6171 2HB  LYS B 397     -31.949  29.794  13.524  1.00  1.240          H  
ATOM   6172 1HG  LYS B 397     -30.860  31.915  14.248  1.00  1.240          H  
ATOM   6173 2HG  LYS B 397     -32.331  32.352  15.123  1.00  1.240          H  
ATOM   6174 1HD  LYS B 397     -32.131  30.296  16.491  1.00  1.240          H  
ATOM   6175 2HD  LYS B 397     -30.630  29.889  15.642  1.00  1.240          H  
ATOM   6176 1HE  LYS B 397     -29.621  32.023  16.432  1.00  1.240          H  
ATOM   6177 2HE  LYS B 397     -31.116  32.397  17.308  1.00  1.240          H  
ATOM   6178 1HZ  LYS B 397     -29.462  31.435  18.751  1.00  1.240          H  
ATOM   6179 2HZ  LYS B 397     -30.758  30.421  18.639  1.00  1.240          H  
ATOM   6180 3HZ  LYS B 397     -29.367  30.073  17.825  1.00  1.240          H  
ATOM   6181  N   GLN B 398     -33.161  33.763  12.826  1.00  0.810          N  
ATOM   6182  CA  GLN B 398     -33.726  35.057  13.135  1.00  0.910          C  
ATOM   6183  C   GLN B 398     -34.862  35.395  12.160  1.00  0.840          C  
ATOM   6184  O   GLN B 398     -35.711  36.232  12.455  1.00  0.860          O  
ATOM   6185  CB  GLN B 398     -32.633  36.119  13.133  1.00  1.230          C  
ATOM   6186  CG  GLN B 398     -31.545  35.941  14.171  1.00  1.230          C  
ATOM   6187  CD  GLN B 398     -30.390  35.087  13.674  1.00  1.230          C  
ATOM   6188  OE1 GLN B 398     -30.554  34.184  12.841  1.00  1.230          O  
ATOM   6189  NE2 GLN B 398     -29.203  35.372  14.183  1.00  1.230          N  
ATOM   6190  H   GLN B 398     -32.174  33.711  12.570  1.00  0.970          H  
ATOM   6191  HA  GLN B 398     -34.151  35.015  14.137  1.00  1.090          H  
ATOM   6192 1HB  GLN B 398     -32.156  36.126  12.192  1.00  1.480          H  
ATOM   6193 2HB  GLN B 398     -33.062  37.074  13.302  1.00  1.480          H  
ATOM   6194 1HG  GLN B 398     -31.153  36.923  14.435  1.00  1.480          H  
ATOM   6195 2HG  GLN B 398     -31.971  35.457  15.049  1.00  1.480          H  
ATOM   6196 1HE2 GLN B 398     -28.397  34.852  13.898  1.00  1.480          H  
ATOM   6197 2HE2 GLN B 398     -29.107  36.112  14.851  1.00  1.480          H  
ATOM   6198  N   PHE B 399     -34.899  34.715  11.005  1.00  0.760          N  
ATOM   6199  CA  PHE B 399     -35.917  34.895   9.972  1.00  0.730          C  
ATOM   6200  C   PHE B 399     -37.317  34.706  10.540  1.00  0.750          C  
ATOM   6201  O   PHE B 399     -38.294  35.203   9.984  1.00  0.770          O  
ATOM   6202  CB  PHE B 399     -35.755  33.899   8.798  1.00  1.030          C  
ATOM   6203  CG  PHE B 399     -36.792  34.125   7.671  1.00  1.030          C  
ATOM   6204  CD1 PHE B 399     -36.602  35.038   6.635  1.00  1.030          C  
ATOM   6205  CD2 PHE B 399     -37.996  33.459   7.709  1.00  1.030          C  
ATOM   6206  CE1 PHE B 399     -37.589  35.266   5.690  1.00  1.030          C  
ATOM   6207  CE2 PHE B 399     -38.960  33.689   6.787  1.00  1.030          C  
ATOM   6208  CZ  PHE B 399     -38.772  34.591   5.772  1.00  1.030          C  
ATOM   6209  H   PHE B 399     -34.193  33.989  10.848  1.00  0.910          H  
ATOM   6210  HA  PHE B 399     -35.838  35.911   9.590  1.00  0.880          H  
ATOM   6211 1HB  PHE B 399     -34.757  33.980   8.374  1.00  1.240          H  
ATOM   6212 2HB  PHE B 399     -35.862  32.880   9.171  1.00  1.240          H  
ATOM   6213  HD1 PHE B 399     -35.674  35.570   6.563  1.00  1.240          H  
ATOM   6214  HD2 PHE B 399     -38.184  32.756   8.509  1.00  1.240          H  
ATOM   6215  HE1 PHE B 399     -37.428  35.984   4.888  1.00  1.240          H  
ATOM   6216  HE2 PHE B 399     -39.889  33.150   6.873  1.00  1.240          H  
ATOM   6217  HZ  PHE B 399     -39.564  34.760   5.039  1.00  1.240          H  
ATOM   6218  N   GLN B 400     -37.446  33.965  11.639  1.00  0.760          N  
ATOM   6219  CA  GLN B 400     -38.775  33.707  12.139  1.00  0.820          C  
ATOM   6220  C   GLN B 400     -39.313  34.864  13.005  1.00  0.810          C  
ATOM   6221  O   GLN B 400     -40.421  34.779  13.535  1.00  0.810          O  
ATOM   6222  CB  GLN B 400     -38.796  32.395  12.922  1.00  1.120          C  
ATOM   6223  CG  GLN B 400     -38.260  31.162  12.135  1.00  1.120          C  
ATOM   6224  CD  GLN B 400     -38.842  30.956  10.734  1.00  1.120          C  
ATOM   6225  OE1 GLN B 400     -39.993  31.269  10.420  1.00  1.120          O  
ATOM   6226  NE2 GLN B 400     -38.010  30.395   9.860  1.00  1.120          N  
ATOM   6227  H   GLN B 400     -36.618  33.579  12.113  1.00  0.910          H  
ATOM   6228  HA  GLN B 400     -39.435  33.603  11.288  1.00  0.980          H  
ATOM   6229 1HB  GLN B 400     -38.182  32.506  13.819  1.00  1.350          H  
ATOM   6230 2HB  GLN B 400     -39.813  32.177  13.244  1.00  1.350          H  
ATOM   6231 1HG  GLN B 400     -37.178  31.273  12.032  1.00  1.350          H  
ATOM   6232 2HG  GLN B 400     -38.481  30.267  12.717  1.00  1.350          H  
ATOM   6233 1HE2 GLN B 400     -38.305  30.221   8.915  1.00  1.350          H  
ATOM   6234 2HE2 GLN B 400     -37.082  30.144  10.140  1.00  1.350          H  
ATOM   6235  N   ASP B 401     -38.519  35.930  13.162  1.00  0.830          N  
ATOM   6236  CA  ASP B 401     -38.878  37.143  13.890  1.00  0.850          C  
ATOM   6237  C   ASP B 401     -39.636  38.091  12.943  1.00  0.840          C  
ATOM   6238  O   ASP B 401     -39.029  38.567  11.976  1.00  0.840          O  
ATOM   6239  CB  ASP B 401     -37.637  37.845  14.456  1.00  1.180          C  
ATOM   6240  CG  ASP B 401     -37.952  39.124  15.316  1.00  1.180          C  
ATOM   6241  OD1 ASP B 401     -38.842  39.920  14.953  1.00  1.180          O  
ATOM   6242  OD2 ASP B 401     -37.307  39.291  16.327  1.00  1.180          O  
ATOM   6243  H   ASP B 401     -37.592  35.912  12.729  1.00  1.000          H  
ATOM   6244  HA  ASP B 401     -39.482  36.854  14.740  1.00  1.020          H  
ATOM   6245 1HB  ASP B 401     -37.072  37.137  15.068  1.00  1.420          H  
ATOM   6246 2HB  ASP B 401     -36.992  38.133  13.634  1.00  1.420          H  
ATOM   6247  N   PRO B 402     -40.937  38.382  13.157  1.00  0.860          N  
ATOM   6248  CA  PRO B 402     -41.783  39.221  12.315  1.00  0.870          C  
ATOM   6249  C   PRO B 402     -41.162  40.569  11.923  1.00  0.900          C  
ATOM   6250  O   PRO B 402     -41.483  41.105  10.852  1.00  0.900          O  
ATOM   6251  CB  PRO B 402     -43.014  39.437  13.207  1.00  1.300          C  
ATOM   6252  CG  PRO B 402     -43.090  38.190  14.050  1.00  1.300          C  
ATOM   6253  CD  PRO B 402     -41.648  37.830  14.342  1.00  1.300          C  
ATOM   6254  HA  PRO B 402     -42.065  38.656  11.423  1.00  1.040          H  
ATOM   6255 1HB  PRO B 402     -42.884  40.349  13.811  1.00  1.570          H  
ATOM   6256 2HB  PRO B 402     -43.910  39.592  12.586  1.00  1.570          H  
ATOM   6257 1HG  PRO B 402     -43.671  38.383  14.965  1.00  1.570          H  
ATOM   6258 2HG  PRO B 402     -43.618  37.393  13.502  1.00  1.570          H  
ATOM   6259 1HD  PRO B 402     -41.287  38.307  15.270  1.00  1.570          H  
ATOM   6260 2HD  PRO B 402     -41.593  36.736  14.373  1.00  1.570          H  
ATOM   6261  N   SER B 403     -40.294  41.147  12.778  1.00  0.960          N  
ATOM   6262  CA  SER B 403     -39.713  42.437  12.418  1.00  1.050          C  
ATOM   6263  C   SER B 403     -38.704  42.266  11.288  1.00  1.000          C  
ATOM   6264  O   SER B 403     -38.543  43.148  10.432  1.00  1.050          O  
ATOM   6265  CB  SER B 403     -39.026  43.059  13.614  1.00  1.430          C  
ATOM   6266  OG  SER B 403     -37.902  42.310  13.990  1.00  1.430          O  
ATOM   6267  H   SER B 403     -39.999  40.718  13.669  1.00  1.150          H  
ATOM   6268  HA  SER B 403     -40.509  43.098  12.077  1.00  1.260          H  
ATOM   6269 1HB  SER B 403     -38.721  44.070  13.364  1.00  1.720          H  
ATOM   6270 2HB  SER B 403     -39.723  43.120  14.448  1.00  1.720          H  
ATOM   6271  HG  SER B 403     -38.243  41.533  14.488  1.00  1.720          H  
ATOM   6272  N   LEU B 404     -38.039  41.114  11.267  1.00  0.950          N  
ATOM   6273  CA  LEU B 404     -37.071  40.830  10.240  1.00  0.930          C  
ATOM   6274  C   LEU B 404     -37.801  40.328   9.022  1.00  0.860          C  
ATOM   6275  O   LEU B 404     -37.449  40.643   7.889  1.00  0.880          O  
ATOM   6276  CB  LEU B 404     -36.012  39.848  10.753  1.00  1.310          C  
ATOM   6277  CG  LEU B 404     -35.027  40.386  11.804  1.00  1.310          C  
ATOM   6278  CD1 LEU B 404     -34.204  39.259  12.298  1.00  1.310          C  
ATOM   6279  CD2 LEU B 404     -34.092  41.438  11.167  1.00  1.310          C  
ATOM   6280  H   LEU B 404     -38.231  40.396  11.968  1.00  1.140          H  
ATOM   6281  HA  LEU B 404     -36.582  41.753   9.968  1.00  1.120          H  
ATOM   6282 1HB  LEU B 404     -36.537  39.000  11.205  1.00  1.570          H  
ATOM   6283 2HB  LEU B 404     -35.453  39.472   9.964  1.00  1.570          H  
ATOM   6284  HG  LEU B 404     -35.578  40.825  12.641  1.00  1.570          H  
ATOM   6285 1HD1 LEU B 404     -33.500  39.622  13.046  1.00  1.570          H  
ATOM   6286 2HD1 LEU B 404     -34.854  38.522  12.746  1.00  1.570          H  
ATOM   6287 3HD1 LEU B 404     -33.660  38.814  11.474  1.00  1.570          H  
ATOM   6288 1HD2 LEU B 404     -33.387  41.794  11.916  1.00  1.570          H  
ATOM   6289 2HD2 LEU B 404     -33.544  40.985  10.343  1.00  1.570          H  
ATOM   6290 3HD2 LEU B 404     -34.654  42.284  10.799  1.00  1.570          H  
ATOM   6291  N   ARG B 405     -38.880  39.606   9.222  1.00  0.810          N  
ATOM   6292  CA  ARG B 405     -39.568  39.134   8.043  1.00  0.760          C  
ATOM   6293  C   ARG B 405     -39.927  40.336   7.152  1.00  0.770          C  
ATOM   6294  O   ARG B 405     -39.654  40.323   5.941  1.00  0.740          O  
ATOM   6295  CB  ARG B 405     -40.785  38.337   8.443  1.00  1.080          C  
ATOM   6296  CG  ARG B 405     -40.484  37.004   9.009  1.00  1.080          C  
ATOM   6297  CD  ARG B 405     -41.705  36.291   9.311  1.00  1.080          C  
ATOM   6298  NE  ARG B 405     -41.455  34.955   9.769  1.00  1.080          N  
ATOM   6299  CZ  ARG B 405     -42.455  34.068  10.049  1.00  1.080          C  
ATOM   6300  NH1 ARG B 405     -43.713  34.453   9.895  1.00  1.080          N  
ATOM   6301  NH2 ARG B 405     -42.219  32.832  10.459  1.00  1.080          N  
ATOM   6302  H   ARG B 405     -39.158  39.357  10.174  1.00  0.970          H  
ATOM   6303  HA  ARG B 405     -38.895  38.475   7.490  1.00  0.910          H  
ATOM   6304 1HB  ARG B 405     -41.319  38.895   9.198  1.00  1.300          H  
ATOM   6305 2HB  ARG B 405     -41.447  38.198   7.654  1.00  1.300          H  
ATOM   6306 1HG  ARG B 405     -39.894  36.418   8.299  1.00  1.300          H  
ATOM   6307 2HG  ARG B 405     -39.923  37.127   9.934  1.00  1.300          H  
ATOM   6308 1HD  ARG B 405     -42.241  36.816  10.089  1.00  1.300          H  
ATOM   6309 2HD  ARG B 405     -42.313  36.243   8.414  1.00  1.300          H  
ATOM   6310  HE  ARG B 405     -40.455  34.693   9.885  1.00  1.300          H  
ATOM   6311 1HH1 ARG B 405     -43.928  35.385   9.582  1.00  1.300          H  
ATOM   6312 2HH1 ARG B 405     -44.472  33.810  10.084  1.00  1.300          H  
ATOM   6313 1HH2 ARG B 405     -41.270  32.474  10.574  1.00  1.300          H  
ATOM   6314 2HH2 ARG B 405     -42.988  32.211  10.651  1.00  1.300          H  
ATOM   6315  N   LYS B 406     -40.440  41.411   7.773  1.00  0.840          N  
ATOM   6316  CA  LYS B 406     -40.736  42.627   7.035  1.00  0.870          C  
ATOM   6317  C   LYS B 406     -39.467  43.208   6.394  1.00  0.850          C  
ATOM   6318  O   LYS B 406     -39.495  43.573   5.218  1.00  0.840          O  
ATOM   6319  CB  LYS B 406     -41.402  43.664   7.938  1.00  1.210          C  
ATOM   6320  CG  LYS B 406     -41.803  44.971   7.224  1.00  1.210          C  
ATOM   6321  CD  LYS B 406     -42.539  45.927   8.170  1.00  1.210          C  
ATOM   6322  CE  LYS B 406     -42.927  47.228   7.467  1.00  1.210          C  
ATOM   6323  NZ  LYS B 406     -43.646  48.166   8.385  1.00  1.210          N  
ATOM   6324  H   LYS B 406     -40.660  41.356   8.775  1.00  1.010          H  
ATOM   6325  HA  LYS B 406     -41.428  42.378   6.230  1.00  1.040          H  
ATOM   6326 1HB  LYS B 406     -42.299  43.230   8.383  1.00  1.450          H  
ATOM   6327 2HB  LYS B 406     -40.723  43.915   8.757  1.00  1.450          H  
ATOM   6328 1HG  LYS B 406     -40.905  45.467   6.862  1.00  1.450          H  
ATOM   6329 2HG  LYS B 406     -42.437  44.742   6.367  1.00  1.450          H  
ATOM   6330 1HD  LYS B 406     -43.442  45.444   8.547  1.00  1.450          H  
ATOM   6331 2HD  LYS B 406     -41.892  46.161   9.015  1.00  1.450          H  
ATOM   6332 1HE  LYS B 406     -42.031  47.717   7.099  1.00  1.450          H  
ATOM   6333 2HE  LYS B 406     -43.575  46.997   6.621  1.00  1.450          H  
ATOM   6334 1HZ  LYS B 406     -43.888  49.012   7.886  1.00  1.450          H  
ATOM   6335 2HZ  LYS B 406     -44.491  47.726   8.725  1.00  1.450          H  
ATOM   6336 3HZ  LYS B 406     -43.051  48.398   9.168  1.00  1.450          H  
ATOM   6337  N   GLN B 407     -38.351  43.275   7.149  1.00  0.840          N  
ATOM   6338  CA  GLN B 407     -37.088  43.807   6.619  1.00  0.820          C  
ATOM   6339  C   GLN B 407     -36.612  43.106   5.356  1.00  0.790          C  
ATOM   6340  O   GLN B 407     -36.127  43.774   4.434  1.00  0.780          O  
ATOM   6341  CB  GLN B 407     -35.969  43.713   7.661  1.00  1.160          C  
ATOM   6342  CG  GLN B 407     -34.582  44.226   7.193  1.00  1.160          C  
ATOM   6343  CD  GLN B 407     -33.564  44.170   8.320  1.00  1.160          C  
ATOM   6344  OE1 GLN B 407     -33.942  44.373   9.474  1.00  1.160          O  
ATOM   6345  NE2 GLN B 407     -32.291  43.896   8.030  1.00  1.160          N  
ATOM   6346  H   GLN B 407     -38.393  42.999   8.138  1.00  1.010          H  
ATOM   6347  HA  GLN B 407     -37.243  44.854   6.380  1.00  0.980          H  
ATOM   6348 1HB  GLN B 407     -36.265  44.259   8.557  1.00  1.390          H  
ATOM   6349 2HB  GLN B 407     -35.841  42.678   7.944  1.00  1.390          H  
ATOM   6350 1HG  GLN B 407     -34.213  43.595   6.380  1.00  1.390          H  
ATOM   6351 2HG  GLN B 407     -34.673  45.258   6.853  1.00  1.390          H  
ATOM   6352 1HE2 GLN B 407     -31.614  43.858   8.766  1.00  1.390          H  
ATOM   6353 2HE2 GLN B 407     -31.962  43.725   7.074  1.00  1.390          H  
ATOM   6354  N   ALA B 408     -36.721  41.773   5.311  1.00  0.780          N  
ATOM   6355  CA  ALA B 408     -36.266  41.037   4.130  1.00  0.760          C  
ATOM   6356  C   ALA B 408     -37.029  41.512   2.899  1.00  0.750          C  
ATOM   6357  O   ALA B 408     -36.430  41.847   1.864  1.00  0.750          O  
ATOM   6358  CB  ALA B 408     -36.495  39.548   4.322  1.00  1.070          C  
ATOM   6359  H   ALA B 408     -37.109  41.291   6.133  1.00  0.940          H  
ATOM   6360  HA  ALA B 408     -35.204  41.235   3.984  1.00  0.910          H  
ATOM   6361 1HB  ALA B 408     -36.160  39.021   3.458  1.00  1.290          H  
ATOM   6362 2HB  ALA B 408     -35.956  39.209   5.177  1.00  1.290          H  
ATOM   6363 3HB  ALA B 408     -37.564  39.365   4.473  1.00  1.290          H  
ATOM   6364  N   VAL B 409     -38.349  41.629   3.057  1.00  0.760          N  
ATOM   6365  CA  VAL B 409     -39.210  42.112   1.992  1.00  0.760          C  
ATOM   6366  C   VAL B 409     -38.943  43.556   1.628  1.00  0.790          C  
ATOM   6367  O   VAL B 409     -39.006  43.894   0.444  1.00  0.780          O  
ATOM   6368  CB  VAL B 409     -40.679  41.763   2.226  1.00  1.060          C  
ATOM   6369  CG1 VAL B 409     -41.584  42.476   1.228  1.00  1.060          C  
ATOM   6370  CG2 VAL B 409     -40.814  40.249   1.972  1.00  1.060          C  
ATOM   6371  H   VAL B 409     -38.752  41.327   3.956  1.00  0.910          H  
ATOM   6372  HA  VAL B 409     -38.961  41.557   1.114  1.00  0.910          H  
ATOM   6373  HB  VAL B 409     -40.975  42.027   3.247  1.00  1.280          H  
ATOM   6374 1HG1 VAL B 409     -42.620  42.168   1.399  1.00  1.280          H  
ATOM   6375 2HG1 VAL B 409     -41.502  43.554   1.358  1.00  1.280          H  
ATOM   6376 3HG1 VAL B 409     -41.291  42.210   0.208  1.00  1.280          H  
ATOM   6377 1HG2 VAL B 409     -41.835  39.950   2.106  1.00  1.280          H  
ATOM   6378 2HG2 VAL B 409     -40.516  40.022   0.952  1.00  1.280          H  
ATOM   6379 3HG2 VAL B 409     -40.170  39.706   2.662  1.00  1.280          H  
ATOM   6380  N   LEU B 410     -38.695  44.421   2.602  1.00  0.810          N  
ATOM   6381  CA  LEU B 410     -38.405  45.797   2.247  1.00  0.830          C  
ATOM   6382  C   LEU B 410     -37.163  45.867   1.354  1.00  0.810          C  
ATOM   6383  O   LEU B 410     -37.165  46.625   0.381  1.00  0.820          O  
ATOM   6384  CB  LEU B 410     -38.174  46.642   3.502  1.00  1.150          C  
ATOM   6385  CG  LEU B 410     -39.405  46.894   4.415  1.00  1.150          C  
ATOM   6386  CD1 LEU B 410     -38.927  47.556   5.695  1.00  1.150          C  
ATOM   6387  CD2 LEU B 410     -40.439  47.772   3.708  1.00  1.150          C  
ATOM   6388  H   LEU B 410     -38.735  44.110   3.578  1.00  0.970          H  
ATOM   6389  HA  LEU B 410     -39.242  46.189   1.679  1.00  1.000          H  
ATOM   6390 1HB  LEU B 410     -37.415  46.141   4.102  1.00  1.380          H  
ATOM   6391 2HB  LEU B 410     -37.779  47.609   3.198  1.00  1.380          H  
ATOM   6392  HG  LEU B 410     -39.862  45.949   4.668  1.00  1.380          H  
ATOM   6393 1HD1 LEU B 410     -39.768  47.724   6.355  1.00  1.380          H  
ATOM   6394 2HD1 LEU B 410     -38.208  46.920   6.193  1.00  1.380          H  
ATOM   6395 3HD1 LEU B 410     -38.460  48.510   5.457  1.00  1.380          H  
ATOM   6396 1HD2 LEU B 410     -41.284  47.932   4.375  1.00  1.380          H  
ATOM   6397 2HD2 LEU B 410     -39.989  48.731   3.453  1.00  1.380          H  
ATOM   6398 3HD2 LEU B 410     -40.793  47.289   2.805  1.00  1.380          H  
ATOM   6399  N   ASN B 411     -36.115  45.068   1.639  1.00  0.790          N  
ATOM   6400  CA  ASN B 411     -34.935  45.102   0.766  1.00  0.790          C  
ATOM   6401  C   ASN B 411     -35.260  44.585  -0.641  1.00  0.780          C  
ATOM   6402  O   ASN B 411     -34.769  45.130  -1.640  1.00  0.790          O  
ATOM   6403  CB  ASN B 411     -33.783  44.335   1.375  1.00  1.110          C  
ATOM   6404  CG  ASN B 411     -33.132  45.072   2.513  1.00  1.110          C  
ATOM   6405  OD1 ASN B 411     -33.219  46.308   2.641  1.00  1.110          O  
ATOM   6406  ND2 ASN B 411     -32.472  44.332   3.351  1.00  1.110          N  
ATOM   6407  H   ASN B 411     -36.131  44.491   2.493  1.00  0.950          H  
ATOM   6408  HA  ASN B 411     -34.624  46.138   0.657  1.00  0.950          H  
ATOM   6409 1HB  ASN B 411     -34.142  43.368   1.745  1.00  1.330          H  
ATOM   6410 2HB  ASN B 411     -33.035  44.138   0.616  1.00  1.330          H  
ATOM   6411 1HD2 ASN B 411     -32.006  44.751   4.132  1.00  1.330          H  
ATOM   6412 2HD2 ASN B 411     -32.425  43.322   3.207  1.00  1.330          H  
ATOM   6413  N   LEU B 412     -36.117  43.564  -0.727  1.00  0.760          N  
ATOM   6414  CA  LEU B 412     -36.526  43.039  -2.022  1.00  0.740          C  
ATOM   6415  C   LEU B 412     -37.265  44.113  -2.803  1.00  0.760          C  
ATOM   6416  O   LEU B 412     -37.019  44.300  -4.000  1.00  0.770          O  
ATOM   6417  CB  LEU B 412     -37.434  41.814  -1.799  1.00  1.040          C  
ATOM   6418  CG  LEU B 412     -36.717  40.583  -1.265  1.00  1.040          C  
ATOM   6419  CD1 LEU B 412     -37.683  39.561  -0.747  1.00  1.040          C  
ATOM   6420  CD2 LEU B 412     -35.997  39.964  -2.398  1.00  1.040          C  
ATOM   6421  H   LEU B 412     -36.435  43.115   0.140  1.00  0.910          H  
ATOM   6422  HA  LEU B 412     -35.638  42.767  -2.581  1.00  0.890          H  
ATOM   6423 1HB  LEU B 412     -38.213  42.085  -1.102  1.00  1.250          H  
ATOM   6424 2HB  LEU B 412     -37.907  41.555  -2.749  1.00  1.250          H  
ATOM   6425  HG  LEU B 412     -36.034  40.877  -0.469  1.00  1.250          H  
ATOM   6426 1HD1 LEU B 412     -37.154  38.717  -0.383  1.00  1.250          H  
ATOM   6427 2HD1 LEU B 412     -38.251  39.942   0.043  1.00  1.250          H  
ATOM   6428 3HD1 LEU B 412     -38.330  39.276  -1.550  1.00  1.250          H  
ATOM   6429 1HD2 LEU B 412     -35.482  39.104  -2.066  1.00  1.250          H  
ATOM   6430 2HD2 LEU B 412     -36.726  39.681  -3.135  1.00  1.250          H  
ATOM   6431 3HD2 LEU B 412     -35.302  40.645  -2.829  1.00  1.250          H  
ATOM   6432  N   LYS B 413     -38.135  44.868  -2.121  1.00  0.780          N  
ATOM   6433  CA  LYS B 413     -38.852  45.942  -2.791  1.00  0.800          C  
ATOM   6434  C   LYS B 413     -37.907  47.045  -3.269  1.00  0.810          C  
ATOM   6435  O   LYS B 413     -38.019  47.495  -4.409  1.00  0.820          O  
ATOM   6436  CB  LYS B 413     -39.962  46.495  -1.898  1.00  1.110          C  
ATOM   6437  CG  LYS B 413     -41.144  45.534  -1.754  1.00  1.110          C  
ATOM   6438  CD  LYS B 413     -42.234  46.072  -0.841  1.00  1.110          C  
ATOM   6439  CE  LYS B 413     -43.426  45.111  -0.809  1.00  1.110          C  
ATOM   6440  NZ  LYS B 413     -44.490  45.552   0.132  1.00  1.110          N  
ATOM   6441  H   LYS B 413     -38.333  44.642  -1.141  1.00  0.940          H  
ATOM   6442  HA  LYS B 413     -39.330  45.521  -3.675  1.00  0.960          H  
ATOM   6443 1HB  LYS B 413     -39.560  46.688  -0.902  1.00  1.330          H  
ATOM   6444 2HB  LYS B 413     -40.326  47.439  -2.300  1.00  1.330          H  
ATOM   6445 1HG  LYS B 413     -41.565  45.340  -2.741  1.00  1.330          H  
ATOM   6446 2HG  LYS B 413     -40.777  44.589  -1.352  1.00  1.330          H  
ATOM   6447 1HD  LYS B 413     -41.836  46.183   0.170  1.00  1.330          H  
ATOM   6448 2HD  LYS B 413     -42.567  47.046  -1.196  1.00  1.330          H  
ATOM   6449 1HE  LYS B 413     -43.850  45.045  -1.810  1.00  1.330          H  
ATOM   6450 2HE  LYS B 413     -43.083  44.130  -0.513  1.00  1.330          H  
ATOM   6451 1HZ  LYS B 413     -45.246  44.876   0.107  1.00  1.330          H  
ATOM   6452 2HZ  LYS B 413     -44.117  45.601   1.070  1.00  1.330          H  
ATOM   6453 3HZ  LYS B 413     -44.836  46.460  -0.143  1.00  1.330          H  
ATOM   6454  N   LYS B 414     -36.905  47.416  -2.458  1.00  0.800          N  
ATOM   6455  CA  LYS B 414     -35.946  48.462  -2.851  1.00  0.810          C  
ATOM   6456  C   LYS B 414     -35.246  48.102  -4.157  1.00  0.800          C  
ATOM   6457  O   LYS B 414     -35.000  48.961  -5.006  1.00  0.870          O  
ATOM   6458  CB  LYS B 414     -34.869  48.667  -1.780  1.00  1.130          C  
ATOM   6459  CG  LYS B 414     -35.323  49.333  -0.495  1.00  1.130          C  
ATOM   6460  CD  LYS B 414     -34.168  49.406   0.510  1.00  1.130          C  
ATOM   6461  CE  LYS B 414     -34.612  49.984   1.840  1.00  1.130          C  
ATOM   6462  NZ  LYS B 414     -33.506  49.973   2.840  1.00  1.130          N  
ATOM   6463  H   LYS B 414     -36.859  47.012  -1.518  1.00  0.960          H  
ATOM   6464  HA  LYS B 414     -36.490  49.393  -3.000  1.00  0.970          H  
ATOM   6465 1HB  LYS B 414     -34.447  47.698  -1.513  1.00  1.360          H  
ATOM   6466 2HB  LYS B 414     -34.062  49.264  -2.198  1.00  1.360          H  
ATOM   6467 1HG  LYS B 414     -35.670  50.342  -0.718  1.00  1.360          H  
ATOM   6468 2HG  LYS B 414     -36.142  48.780  -0.062  1.00  1.360          H  
ATOM   6469 1HD  LYS B 414     -33.768  48.405   0.679  1.00  1.360          H  
ATOM   6470 2HD  LYS B 414     -33.373  50.028   0.103  1.00  1.360          H  
ATOM   6471 1HE  LYS B 414     -34.947  51.008   1.693  1.00  1.360          H  
ATOM   6472 2HE  LYS B 414     -35.443  49.389   2.226  1.00  1.360          H  
ATOM   6473 1HZ  LYS B 414     -33.832  50.357   3.714  1.00  1.360          H  
ATOM   6474 2HZ  LYS B 414     -33.200  49.011   2.986  1.00  1.360          H  
ATOM   6475 3HZ  LYS B 414     -32.732  50.524   2.500  1.00  1.360          H  
ATOM   6476  N   ARG B 415     -34.953  46.814  -4.322  1.00  0.740          N  
ATOM   6477  CA  ARG B 415     -34.284  46.290  -5.504  1.00  0.730          C  
ATOM   6478  C   ARG B 415     -35.223  46.041  -6.693  1.00  0.740          C  
ATOM   6479  O   ARG B 415     -34.759  45.678  -7.779  1.00  0.770          O  
ATOM   6480  CB  ARG B 415     -33.612  44.972  -5.161  1.00  1.030          C  
ATOM   6481  CG  ARG B 415     -32.482  45.031  -4.162  1.00  1.030          C  
ATOM   6482  CD  ARG B 415     -31.244  45.541  -4.766  1.00  1.030          C  
ATOM   6483  NE  ARG B 415     -30.121  45.459  -3.852  1.00  1.030          N  
ATOM   6484  CZ  ARG B 415     -28.836  45.744  -4.188  1.00  1.030          C  
ATOM   6485  NH1 ARG B 415     -28.547  46.135  -5.418  1.00  1.030          N  
ATOM   6486  NH2 ARG B 415     -27.857  45.624  -3.301  1.00  1.030          N  
ATOM   6487  H   ARG B 415     -35.152  46.179  -3.537  1.00  0.890          H  
ATOM   6488  HA  ARG B 415     -33.534  47.015  -5.811  1.00  0.880          H  
ATOM   6489 1HB  ARG B 415     -34.364  44.311  -4.735  1.00  1.230          H  
ATOM   6490 2HB  ARG B 415     -33.237  44.500  -6.067  1.00  1.230          H  
ATOM   6491 1HG  ARG B 415     -32.752  45.682  -3.330  1.00  1.230          H  
ATOM   6492 2HG  ARG B 415     -32.303  44.037  -3.789  1.00  1.230          H  
ATOM   6493 1HD  ARG B 415     -31.013  44.944  -5.648  1.00  1.230          H  
ATOM   6494 2HD  ARG B 415     -31.375  46.583  -5.047  1.00  1.230          H  
ATOM   6495  HE  ARG B 415     -30.325  45.180  -2.881  1.00  1.230          H  
ATOM   6496 1HH1 ARG B 415     -29.273  46.226  -6.109  1.00  1.230          H  
ATOM   6497 2HH1 ARG B 415     -27.589  46.340  -5.674  1.00  1.230          H  
ATOM   6498 1HH2 ARG B 415     -28.043  45.293  -2.350  1.00  1.230          H  
ATOM   6499 2HH2 ARG B 415     -26.906  45.831  -3.570  1.00  1.230          H  
ATOM   6500  N   GLY B 416     -36.535  46.204  -6.490  1.00  0.770          N  
ATOM   6501  CA  GLY B 416     -37.544  45.947  -7.509  1.00  0.790          C  
ATOM   6502  C   GLY B 416     -37.885  44.465  -7.706  1.00  0.790          C  
ATOM   6503  O   GLY B 416     -38.413  44.096  -8.758  1.00  0.800          O  
ATOM   6504  H   GLY B 416     -36.862  46.564  -5.594  1.00  0.920          H  
ATOM   6505 1HA  GLY B 416     -38.452  46.481  -7.227  1.00  0.950          H  
ATOM   6506 2HA  GLY B 416     -37.216  46.374  -8.452  1.00  0.950          H  
ATOM   6507  N   ILE B 417     -37.574  43.616  -6.722  1.00  0.780          N  
ATOM   6508  CA  ILE B 417     -37.784  42.183  -6.835  1.00  0.770          C  
ATOM   6509  C   ILE B 417     -39.217  41.810  -6.559  1.00  0.830          C  
ATOM   6510  O   ILE B 417     -39.809  42.194  -5.550  1.00  0.910          O  
ATOM   6511  CB  ILE B 417     -36.763  41.437  -5.954  1.00  1.080          C  
ATOM   6512  CG1 ILE B 417     -35.363  41.758  -6.536  1.00  1.080          C  
ATOM   6513  CG2 ILE B 417     -37.043  39.894  -5.913  1.00  1.080          C  
ATOM   6514  CD1 ILE B 417     -34.231  41.386  -5.675  1.00  1.080          C  
ATOM   6515  H   ILE B 417     -37.232  43.965  -5.823  1.00  0.940          H  
ATOM   6516  HA  ILE B 417     -37.579  41.884  -7.852  1.00  0.920          H  
ATOM   6517  HB  ILE B 417     -36.795  41.837  -4.950  1.00  1.300          H  
ATOM   6518 1HG1 ILE B 417     -35.255  41.225  -7.478  1.00  1.300          H  
ATOM   6519 2HG1 ILE B 417     -35.296  42.825  -6.740  1.00  1.300          H  
ATOM   6520 1HG2 ILE B 417     -36.311  39.377  -5.313  1.00  1.300          H  
ATOM   6521 2HG2 ILE B 417     -38.032  39.708  -5.490  1.00  1.300          H  
ATOM   6522 3HG2 ILE B 417     -37.005  39.487  -6.925  1.00  1.300          H  
ATOM   6523 1HD1 ILE B 417     -33.297  41.646  -6.178  1.00  1.300          H  
ATOM   6524 2HD1 ILE B 417     -34.299  41.928  -4.734  1.00  1.300          H  
ATOM   6525 3HD1 ILE B 417     -34.249  40.336  -5.480  1.00  1.300          H  
ATOM   6526  N   ASN B 418     -39.781  41.073  -7.504  1.00  0.830          N  
ATOM   6527  CA  ASN B 418     -41.162  40.658  -7.433  1.00  0.920          C  
ATOM   6528  C   ASN B 418     -41.265  39.223  -6.935  1.00  0.800          C  
ATOM   6529  O   ASN B 418     -42.259  38.860  -6.284  1.00  0.750          O  
ATOM   6530  CB  ASN B 418     -41.798  40.788  -8.803  1.00  1.250          C  
ATOM   6531  CG  ASN B 418     -41.873  42.212  -9.321  1.00  1.250          C  
ATOM   6532  OD1 ASN B 418     -41.398  42.525 -10.437  1.00  1.250          O  
ATOM   6533  ND2 ASN B 418     -42.464  43.090  -8.549  1.00  1.250          N  
ATOM   6534  H   ASN B 418     -39.205  40.800  -8.303  1.00  1.000          H  
ATOM   6535  HA  ASN B 418     -41.686  41.294  -6.720  1.00  1.100          H  
ATOM   6536 1HB  ASN B 418     -41.195  40.231  -9.494  1.00  1.500          H  
ATOM   6537 2HB  ASN B 418     -42.795  40.349  -8.797  1.00  1.500          H  
ATOM   6538 1HD2 ASN B 418     -42.543  44.045  -8.847  1.00  1.500          H  
ATOM   6539 2HD2 ASN B 418     -42.836  42.813  -7.664  1.00  1.500          H  
ATOM   6540  N   ASN B 419     -40.213  38.430  -7.203  1.00  0.800          N  
ATOM   6541  CA  ASN B 419     -40.209  37.010  -6.856  1.00  0.760          C  
ATOM   6542  C   ASN B 419     -38.895  36.440  -6.364  1.00  0.700          C  
ATOM   6543  O   ASN B 419     -37.816  36.766  -6.870  1.00  0.710          O  
ATOM   6544  CB  ASN B 419     -40.621  36.173  -8.060  1.00  1.080          C  
ATOM   6545  CG  ASN B 419     -40.718  34.695  -7.823  1.00  1.080          C  
ATOM   6546  OD1 ASN B 419     -39.707  33.988  -7.837  1.00  1.080          O  
ATOM   6547  ND2 ASN B 419     -41.896  34.217  -7.646  1.00  1.080          N  
ATOM   6548  H   ASN B 419     -39.451  38.812  -7.770  1.00  0.960          H  
ATOM   6549  HA  ASN B 419     -40.927  36.872  -6.058  1.00  0.910          H  
ATOM   6550 1HB  ASN B 419     -41.565  36.534  -8.461  1.00  1.300          H  
ATOM   6551 2HB  ASN B 419     -39.870  36.286  -8.819  1.00  1.300          H  
ATOM   6552 1HD2 ASN B 419     -42.028  33.232  -7.512  1.00  1.300          H  
ATOM   6553 2HD2 ASN B 419     -42.683  34.824  -7.664  1.00  1.300          H  
ATOM   6554  N   LEU B 420     -39.017  35.544  -5.398  1.00  0.680          N  
ATOM   6555  CA  LEU B 420     -37.880  34.744  -4.983  1.00  0.610          C  
ATOM   6556  C   LEU B 420     -38.112  33.269  -5.128  1.00  0.570          C  
ATOM   6557  O   LEU B 420     -39.198  32.750  -4.841  1.00  0.600          O  
ATOM   6558  CB  LEU B 420     -37.448  34.953  -3.527  1.00  0.880          C  
ATOM   6559  CG  LEU B 420     -36.860  36.269  -3.096  1.00  0.880          C  
ATOM   6560  CD1 LEU B 420     -36.677  36.200  -1.631  1.00  0.880          C  
ATOM   6561  CD2 LEU B 420     -35.593  36.469  -3.759  1.00  0.880          C  
ATOM   6562  H   LEU B 420     -39.955  35.376  -5.016  1.00  0.820          H  
ATOM   6563  HA  LEU B 420     -37.049  34.976  -5.640  1.00  0.730          H  
ATOM   6564 1HB  LEU B 420     -38.309  34.759  -2.895  1.00  1.060          H  
ATOM   6565 2HB  LEU B 420     -36.696  34.190  -3.300  1.00  1.060          H  
ATOM   6566  HG  LEU B 420     -37.489  37.105  -3.353  1.00  1.060          H  
ATOM   6567 1HD1 LEU B 420     -36.225  37.078  -1.296  1.00  1.060          H  
ATOM   6568 2HD1 LEU B 420     -37.609  36.090  -1.161  1.00  1.060          H  
ATOM   6569 3HD1 LEU B 420     -36.057  35.372  -1.373  1.00  1.060          H  
ATOM   6570 1HD2 LEU B 420     -35.150  37.385  -3.428  1.00  1.060          H  
ATOM   6571 2HD2 LEU B 420     -34.933  35.666  -3.563  1.00  1.060          H  
ATOM   6572 3HD2 LEU B 420     -35.775  36.524  -4.819  1.00  1.060          H  
ATOM   6573  N   VAL B 421     -37.041  32.600  -5.500  1.00  0.530          N  
ATOM   6574  CA  VAL B 421     -37.000  31.158  -5.522  1.00  0.500          C  
ATOM   6575  C   VAL B 421     -35.962  30.751  -4.519  1.00  0.470          C  
ATOM   6576  O   VAL B 421     -34.836  31.257  -4.546  1.00  0.480          O  
ATOM   6577  CB  VAL B 421     -36.695  30.582  -6.914  1.00  0.710          C  
ATOM   6578  CG1 VAL B 421     -36.579  29.026  -6.848  1.00  0.710          C  
ATOM   6579  CG2 VAL B 421     -37.831  30.972  -7.838  1.00  0.710          C  
ATOM   6580  H   VAL B 421     -36.203  33.144  -5.749  1.00  0.640          H  
ATOM   6581  HA  VAL B 421     -37.964  30.777  -5.209  1.00  0.600          H  
ATOM   6582  HB  VAL B 421     -35.752  30.991  -7.281  1.00  0.850          H  
ATOM   6583 1HG1 VAL B 421     -36.382  28.635  -7.840  1.00  0.850          H  
ATOM   6584 2HG1 VAL B 421     -35.763  28.733  -6.185  1.00  0.850          H  
ATOM   6585 3HG1 VAL B 421     -37.517  28.602  -6.475  1.00  0.850          H  
ATOM   6586 1HG2 VAL B 421     -37.642  30.594  -8.840  1.00  0.850          H  
ATOM   6587 2HG2 VAL B 421     -38.752  30.563  -7.463  1.00  0.850          H  
ATOM   6588 3HG2 VAL B 421     -37.916  32.046  -7.858  1.00  0.850          H  
ATOM   6589  N   VAL B 422     -36.371  29.898  -3.602  1.00  0.460          N  
ATOM   6590  CA  VAL B 422     -35.471  29.477  -2.553  1.00  0.440          C  
ATOM   6591  C   VAL B 422     -35.252  27.974  -2.697  1.00  0.430          C  
ATOM   6592  O   VAL B 422     -36.213  27.198  -2.666  1.00  0.460          O  
ATOM   6593  CB  VAL B 422     -36.075  29.804  -1.172  1.00  0.620          C  
ATOM   6594  CG1 VAL B 422     -35.060  29.423  -0.068  1.00  0.620          C  
ATOM   6595  CG2 VAL B 422     -36.554  31.296  -1.125  1.00  0.620          C  
ATOM   6596  H   VAL B 422     -37.337  29.556  -3.680  1.00  0.550          H  
ATOM   6597  HA  VAL B 422     -34.518  29.985  -2.664  1.00  0.530          H  
ATOM   6598  HB  VAL B 422     -36.933  29.177  -1.017  1.00  0.750          H  
ATOM   6599 1HG1 VAL B 422     -35.502  29.609   0.901  1.00  0.750          H  
ATOM   6600 2HG1 VAL B 422     -34.784  28.377  -0.143  1.00  0.750          H  
ATOM   6601 3HG1 VAL B 422     -34.165  30.023  -0.176  1.00  0.750          H  
ATOM   6602 1HG2 VAL B 422     -37.004  31.504  -0.160  1.00  0.750          H  
ATOM   6603 2HG2 VAL B 422     -35.737  31.959  -1.281  1.00  0.750          H  
ATOM   6604 3HG2 VAL B 422     -37.298  31.468  -1.904  1.00  0.750          H  
ATOM   6605  N   ILE B 423     -33.997  27.575  -2.836  1.00  0.410          N  
ATOM   6606  CA  ILE B 423     -33.665  26.174  -3.026  1.00  0.410          C  
ATOM   6607  C   ILE B 423     -33.173  25.626  -1.684  1.00  0.390          C  
ATOM   6608  O   ILE B 423     -32.137  26.076  -1.188  1.00  0.400          O  
ATOM   6609  CB  ILE B 423     -32.507  26.043  -4.033  1.00  0.570          C  
ATOM   6610  CG1 ILE B 423     -32.831  26.747  -5.362  1.00  0.570          C  
ATOM   6611  CG2 ILE B 423     -32.319  24.524  -4.331  1.00  0.570          C  
ATOM   6612  CD1 ILE B 423     -31.597  26.987  -6.223  1.00  0.570          C  
ATOM   6613  H   ILE B 423     -33.264  28.291  -2.849  1.00  0.490          H  
ATOM   6614  HA  ILE B 423     -34.542  25.621  -3.351  1.00  0.490          H  
ATOM   6615  HB  ILE B 423     -31.611  26.461  -3.627  1.00  0.690          H  
ATOM   6616 1HG1 ILE B 423     -33.515  26.136  -5.915  1.00  0.690          H  
ATOM   6617 2HG1 ILE B 423     -33.301  27.712  -5.167  1.00  0.690          H  
ATOM   6618 1HG2 ILE B 423     -31.517  24.378  -5.037  1.00  0.690          H  
ATOM   6619 2HG2 ILE B 423     -32.087  24.005  -3.426  1.00  0.690          H  
ATOM   6620 3HG2 ILE B 423     -33.238  24.113  -4.745  1.00  0.690          H  
ATOM   6621 1HD1 ILE B 423     -31.884  27.477  -7.138  1.00  0.690          H  
ATOM   6622 2HD1 ILE B 423     -30.906  27.632  -5.673  1.00  0.690          H  
ATOM   6623 3HD1 ILE B 423     -31.106  26.065  -6.458  1.00  0.690          H  
ATOM   6624  N   GLY B 424     -33.878  24.651  -1.119  1.00  0.380          N  
ATOM   6625  CA  GLY B 424     -33.501  24.101   0.191  1.00  0.380          C  
ATOM   6626  C   GLY B 424     -34.489  23.046   0.691  1.00  0.380          C  
ATOM   6627  O   GLY B 424     -35.297  22.547  -0.082  1.00  0.360          O  
ATOM   6628  H   GLY B 424     -34.720  24.325  -1.600  1.00  0.460          H  
ATOM   6629 1HA  GLY B 424     -32.504  23.658   0.124  1.00  0.460          H  
ATOM   6630 2HA  GLY B 424     -33.426  24.909   0.913  1.00  0.460          H  
ATOM   6631  N   GLY B 425     -34.376  22.664   1.961  1.00  0.410          N  
ATOM   6632  CA  GLY B 425     -35.216  21.632   2.563  1.00  0.410          C  
ATOM   6633  C   GLY B 425     -36.379  22.292   3.283  1.00  0.460          C  
ATOM   6634  O   GLY B 425     -36.779  23.401   2.906  1.00  0.490          O  
ATOM   6635  H   GLY B 425     -33.682  23.115   2.537  1.00  0.490          H  
ATOM   6636 1HA  GLY B 425     -35.582  20.953   1.791  1.00  0.490          H  
ATOM   6637 2HA  GLY B 425     -34.629  21.040   3.267  1.00  0.490          H  
ATOM   6638  N   ASP B 426     -36.878  21.649   4.345  1.00  0.490          N  
ATOM   6639  CA  ASP B 426     -38.043  22.109   5.107  1.00  0.540          C  
ATOM   6640  C   ASP B 426     -37.998  23.601   5.428  1.00  0.500          C  
ATOM   6641  O   ASP B 426     -39.012  24.298   5.298  1.00  0.510          O  
ATOM   6642  CB  ASP B 426     -38.134  21.310   6.411  1.00  0.740          C  
ATOM   6643  CG  ASP B 426     -36.836  21.376   7.279  1.00  0.740          C  
ATOM   6644  OD1 ASP B 426     -35.827  21.895   6.805  1.00  0.740          O  
ATOM   6645  OD2 ASP B 426     -36.882  20.929   8.394  1.00  0.740          O  
ATOM   6646  H   ASP B 426     -36.445  20.777   4.630  1.00  0.590          H  
ATOM   6647  HA  ASP B 426     -38.938  21.912   4.518  1.00  0.650          H  
ATOM   6648 1HB  ASP B 426     -38.967  21.684   7.006  1.00  0.880          H  
ATOM   6649 2HB  ASP B 426     -38.345  20.263   6.179  1.00  0.880          H  
ATOM   6650  N   GLY B 427     -36.828  24.073   5.833  1.00  0.460          N  
ATOM   6651  CA  GLY B 427     -36.592  25.462   6.177  1.00  0.450          C  
ATOM   6652  C   GLY B 427     -36.880  26.422   5.018  1.00  0.440          C  
ATOM   6653  O   GLY B 427     -37.287  27.565   5.264  1.00  0.460          O  
ATOM   6654  H   GLY B 427     -36.088  23.380   5.952  1.00  0.550          H  
ATOM   6655 1HA  GLY B 427     -37.217  25.722   7.030  1.00  0.540          H  
ATOM   6656 2HA  GLY B 427     -35.558  25.575   6.503  1.00  0.540          H  
ATOM   6657  N   SER B 428     -36.645  25.995   3.756  1.00  0.430          N  
ATOM   6658  CA  SER B 428     -36.884  26.869   2.610  1.00  0.420          C  
ATOM   6659  C   SER B 428     -38.355  27.038   2.405  1.00  0.440          C  
ATOM   6660  O   SER B 428     -38.820  28.136   2.098  1.00  0.500          O  
ATOM   6661  CB  SER B 428     -36.349  26.270   1.327  1.00  0.590          C  
ATOM   6662  OG  SER B 428     -37.085  25.137   0.968  1.00  0.590          O  
ATOM   6663  H   SER B 428     -36.331  25.044   3.579  1.00  0.520          H  
ATOM   6664  HA  SER B 428     -36.430  27.840   2.795  1.00  0.500          H  
ATOM   6665 1HB  SER B 428     -36.430  26.992   0.535  1.00  0.710          H  
ATOM   6666 2HB  SER B 428     -35.315  26.020   1.442  1.00  0.710          H  
ATOM   6667  HG  SER B 428     -36.754  24.400   1.509  1.00  0.710          H  
ATOM   6668  N   TYR B 429     -39.096  25.976   2.703  1.00  0.440          N  
ATOM   6669  CA  TYR B 429     -40.538  25.973   2.525  1.00  0.450          C  
ATOM   6670  C   TYR B 429     -41.173  26.809   3.618  1.00  0.480          C  
ATOM   6671  O   TYR B 429     -42.113  27.559   3.364  1.00  0.520          O  
ATOM   6672  CB  TYR B 429     -41.051  24.530   2.516  1.00  0.630          C  
ATOM   6673  CG  TYR B 429     -40.541  23.810   1.300  1.00  0.630          C  
ATOM   6674  CD1 TYR B 429     -39.446  23.001   1.388  1.00  0.630          C  
ATOM   6675  CD2 TYR B 429     -41.130  23.997   0.108  1.00  0.630          C  
ATOM   6676  CE1 TYR B 429     -38.934  22.405   0.272  1.00  0.630          C  
ATOM   6677  CE2 TYR B 429     -40.628  23.389  -1.006  1.00  0.630          C  
ATOM   6678  CZ  TYR B 429     -39.548  22.615  -0.933  1.00  0.630          C  
ATOM   6679  OH  TYR B 429     -39.049  22.059  -2.061  1.00  0.630          O  
ATOM   6680  H   TYR B 429     -38.584  25.122   2.955  1.00  0.530          H  
ATOM   6681  HA  TYR B 429     -40.775  26.434   1.567  1.00  0.540          H  
ATOM   6682 1HB  TYR B 429     -40.707  24.004   3.406  1.00  0.750          H  
ATOM   6683 2HB  TYR B 429     -42.139  24.514   2.506  1.00  0.750          H  
ATOM   6684  HD1 TYR B 429     -38.980  22.860   2.337  1.00  0.750          H  
ATOM   6685  HD2 TYR B 429     -41.989  24.640   0.038  1.00  0.750          H  
ATOM   6686  HE1 TYR B 429     -38.047  21.786   0.342  1.00  0.750          H  
ATOM   6687  HE2 TYR B 429     -41.095  23.555  -1.966  1.00  0.750          H  
ATOM   6688  HH  TYR B 429     -39.450  22.469  -2.838  1.00  0.750          H  
ATOM   6689  N   MET B 430     -40.651  26.700   4.840  1.00  0.500          N  
ATOM   6690  CA  MET B 430     -41.169  27.497   5.945  1.00  0.570          C  
ATOM   6691  C   MET B 430     -40.909  28.979   5.680  1.00  0.570          C  
ATOM   6692  O   MET B 430     -41.799  29.824   5.847  1.00  0.600          O  
ATOM   6693  CB  MET B 430     -40.519  27.078   7.258  1.00  0.770          C  
ATOM   6694  CG  MET B 430     -41.099  27.768   8.497  1.00  0.770          C  
ATOM   6695  SD  MET B 430     -40.388  27.156  10.024  1.00  0.770          S  
ATOM   6696  CE  MET B 430     -41.362  28.063  11.216  1.00  0.770          C  
ATOM   6697  H   MET B 430     -39.904  26.016   5.000  1.00  0.600          H  
ATOM   6698  HA  MET B 430     -42.246  27.350   6.010  1.00  0.680          H  
ATOM   6699 1HB  MET B 430     -40.582  25.999   7.373  1.00  0.920          H  
ATOM   6700 2HB  MET B 430     -39.457  27.327   7.217  1.00  0.920          H  
ATOM   6701 1HG  MET B 430     -40.898  28.841   8.438  1.00  0.920          H  
ATOM   6702 2HG  MET B 430     -42.178  27.634   8.533  1.00  0.920          H  
ATOM   6703 1HE  MET B 430     -41.041  27.797  12.224  1.00  0.920          H  
ATOM   6704 2HE  MET B 430     -41.229  29.129  11.064  1.00  0.920          H  
ATOM   6705 3HE  MET B 430     -42.414  27.809  11.092  1.00  0.920          H  
ATOM   6706  N   GLY B 431     -39.678  29.287   5.256  1.00  0.560          N  
ATOM   6707  CA  GLY B 431     -39.266  30.640   4.952  1.00  0.580          C  
ATOM   6708  C   GLY B 431     -40.126  31.236   3.846  1.00  0.590          C  
ATOM   6709  O   GLY B 431     -40.676  32.333   3.985  1.00  0.630          O  
ATOM   6710  H   GLY B 431     -38.968  28.555   5.168  1.00  0.670          H  
ATOM   6711 1HA  GLY B 431     -39.352  31.229   5.851  1.00  0.700          H  
ATOM   6712 2HA  GLY B 431     -38.217  30.636   4.659  1.00  0.700          H  
ATOM   6713  N   ALA B 432     -40.226  30.515   2.732  1.00  0.550          N  
ATOM   6714  CA  ALA B 432     -41.008  30.933   1.589  1.00  0.560          C  
ATOM   6715  C   ALA B 432     -42.478  31.088   1.915  1.00  0.580          C  
ATOM   6716  O   ALA B 432     -43.124  32.023   1.430  1.00  0.600          O  
ATOM   6717  CB  ALA B 432     -40.817  29.960   0.491  1.00  0.780          C  
ATOM   6718  H   ALA B 432     -39.726  29.628   2.663  1.00  0.660          H  
ATOM   6719  HA  ALA B 432     -40.647  31.890   1.270  1.00  0.670          H  
ATOM   6720 1HB  ALA B 432     -41.359  30.277  -0.370  1.00  0.940          H  
ATOM   6721 2HB  ALA B 432     -39.758  29.919   0.264  1.00  0.940          H  
ATOM   6722 3HB  ALA B 432     -41.171  28.981   0.817  1.00  0.940          H  
ATOM   6723  N   LYS B 433     -43.028  30.220   2.765  1.00  0.570          N  
ATOM   6724  CA  LYS B 433     -44.413  30.377   3.152  1.00  0.600          C  
ATOM   6725  C   LYS B 433     -44.571  31.770   3.750  1.00  0.650          C  
ATOM   6726  O   LYS B 433     -45.484  32.507   3.365  1.00  0.670          O  
ATOM   6727  CB  LYS B 433     -44.831  29.275   4.133  1.00  0.830          C  
ATOM   6728  CG  LYS B 433     -46.294  29.306   4.589  1.00  0.830          C  
ATOM   6729  CD  LYS B 433     -46.602  28.105   5.510  1.00  0.830          C  
ATOM   6730  CE  LYS B 433     -48.073  28.044   5.901  1.00  0.830          C  
ATOM   6731  NZ  LYS B 433     -48.476  29.111   6.918  1.00  0.830          N  
ATOM   6732  H   LYS B 433     -42.507  29.406   3.104  1.00  0.680          H  
ATOM   6733  HA  LYS B 433     -45.040  30.320   2.269  1.00  0.720          H  
ATOM   6734 1HB  LYS B 433     -44.646  28.304   3.671  1.00  0.990          H  
ATOM   6735 2HB  LYS B 433     -44.203  29.330   5.019  1.00  0.990          H  
ATOM   6736 1HG  LYS B 433     -46.494  30.241   5.123  1.00  0.990          H  
ATOM   6737 2HG  LYS B 433     -46.941  29.261   3.714  1.00  0.990          H  
ATOM   6738 1HD  LYS B 433     -46.337  27.175   4.997  1.00  0.990          H  
ATOM   6739 2HD  LYS B 433     -46.001  28.176   6.418  1.00  0.990          H  
ATOM   6740 1HE  LYS B 433     -48.669  28.172   5.007  1.00  0.990          H  
ATOM   6741 2HE  LYS B 433     -48.280  27.058   6.321  1.00  0.990          H  
ATOM   6742 1HZ  LYS B 433     -49.457  29.007   7.131  1.00  0.990          H  
ATOM   6743 2HZ  LYS B 433     -47.937  28.989   7.761  1.00  0.990          H  
ATOM   6744 3HZ  LYS B 433     -48.331  30.082   6.577  1.00  0.990          H  
ATOM   6745  N   ALA B 434     -43.671  32.142   4.677  1.00  0.670          N  
ATOM   6746  CA  ALA B 434     -43.733  33.475   5.264  1.00  0.730          C  
ATOM   6747  C   ALA B 434     -43.546  34.575   4.207  1.00  0.740          C  
ATOM   6748  O   ALA B 434     -44.251  35.582   4.254  1.00  0.790          O  
ATOM   6749  CB  ALA B 434     -42.683  33.633   6.329  1.00  1.000          C  
ATOM   6750  H   ALA B 434     -42.962  31.463   4.985  1.00  0.800          H  
ATOM   6751  HA  ALA B 434     -44.719  33.594   5.715  1.00  0.880          H  
ATOM   6752 1HB  ALA B 434     -42.764  34.618   6.767  1.00  1.200          H  
ATOM   6753 2HB  ALA B 434     -42.819  32.870   7.095  1.00  1.200          H  
ATOM   6754 3HB  ALA B 434     -41.732  33.520   5.864  1.00  1.200          H  
ATOM   6755  N   LEU B 435     -42.636  34.375   3.240  1.00  0.710          N  
ATOM   6756  CA  LEU B 435     -42.404  35.400   2.216  1.00  0.740          C  
ATOM   6757  C   LEU B 435     -43.671  35.663   1.412  1.00  0.730          C  
ATOM   6758  O   LEU B 435     -43.984  36.821   1.093  1.00  0.760          O  
ATOM   6759  CB  LEU B 435     -41.282  34.989   1.256  1.00  1.020          C  
ATOM   6760  CG  LEU B 435     -39.801  34.953   1.791  1.00  1.020          C  
ATOM   6761  CD1 LEU B 435     -38.932  34.306   0.720  1.00  1.020          C  
ATOM   6762  CD2 LEU B 435     -39.289  36.392   2.090  1.00  1.020          C  
ATOM   6763  H   LEU B 435     -42.055  33.531   3.283  1.00  0.850          H  
ATOM   6764  HA  LEU B 435     -42.129  36.316   2.710  1.00  0.890          H  
ATOM   6765 1HB  LEU B 435     -41.522  34.012   0.856  1.00  1.230          H  
ATOM   6766 2HB  LEU B 435     -41.304  35.684   0.444  1.00  1.230          H  
ATOM   6767  HG  LEU B 435     -39.739  34.354   2.695  1.00  1.230          H  
ATOM   6768 1HD1 LEU B 435     -37.899  34.273   1.029  1.00  1.230          H  
ATOM   6769 2HD1 LEU B 435     -39.251  33.313   0.515  1.00  1.230          H  
ATOM   6770 3HD1 LEU B 435     -39.019  34.877  -0.172  1.00  1.230          H  
ATOM   6771 1HD2 LEU B 435     -38.257  36.337   2.439  1.00  1.230          H  
ATOM   6772 2HD2 LEU B 435     -39.330  36.997   1.187  1.00  1.230          H  
ATOM   6773 3HD2 LEU B 435     -39.897  36.856   2.860  1.00  1.230          H  
ATOM   6774  N   SER B 436     -44.411  34.595   1.115  1.00  0.700          N  
ATOM   6775  CA  SER B 436     -45.684  34.701   0.414  1.00  0.700          C  
ATOM   6776  C   SER B 436     -46.684  35.509   1.245  1.00  0.750          C  
ATOM   6777  O   SER B 436     -47.346  36.427   0.746  1.00  0.780          O  
ATOM   6778  CB  SER B 436     -46.247  33.331   0.118  1.00  0.980          C  
ATOM   6779  OG  SER B 436     -47.472  33.445  -0.535  1.00  0.980          O  
ATOM   6780  H   SER B 436     -44.042  33.669   1.356  1.00  0.840          H  
ATOM   6781  HA  SER B 436     -45.522  35.217  -0.524  1.00  0.840          H  
ATOM   6782 1HB  SER B 436     -45.543  32.775  -0.504  1.00  1.180          H  
ATOM   6783 2HB  SER B 436     -46.373  32.777   1.041  1.00  1.180          H  
ATOM   6784  HG  SER B 436     -47.759  32.548  -0.733  1.00  1.180          H  
ATOM   6785  N   GLU B 437     -46.758  35.208   2.546  1.00  0.750          N  
ATOM   6786  CA  GLU B 437     -47.664  35.896   3.471  1.00  0.790          C  
ATOM   6787  C   GLU B 437     -47.362  37.405   3.541  1.00  0.810          C  
ATOM   6788  O   GLU B 437     -48.277  38.223   3.668  1.00  0.840          O  
ATOM   6789  CB  GLU B 437     -47.590  35.239   4.856  1.00  1.090          C  
ATOM   6790  CG  GLU B 437     -48.199  33.816   4.895  1.00  1.090          C  
ATOM   6791  CD  GLU B 437     -47.960  33.071   6.191  1.00  1.090          C  
ATOM   6792  OE1 GLU B 437     -47.282  33.607   7.034  1.00  1.090          O  
ATOM   6793  OE2 GLU B 437     -48.454  31.958   6.323  1.00  1.090          O  
ATOM   6794  H   GLU B 437     -46.205  34.413   2.891  1.00  0.900          H  
ATOM   6795  HA  GLU B 437     -48.679  35.775   3.098  1.00  0.950          H  
ATOM   6796 1HB  GLU B 437     -46.558  35.176   5.175  1.00  1.310          H  
ATOM   6797 2HB  GLU B 437     -48.120  35.856   5.581  1.00  1.310          H  
ATOM   6798 1HG  GLU B 437     -49.272  33.902   4.739  1.00  1.310          H  
ATOM   6799 2HG  GLU B 437     -47.794  33.235   4.072  1.00  1.310          H  
ATOM   6800  N   LEU B 438     -46.086  37.773   3.382  1.00  0.780          N  
ATOM   6801  CA  LEU B 438     -45.634  39.169   3.402  1.00  0.790          C  
ATOM   6802  C   LEU B 438     -45.908  39.915   2.079  1.00  0.790          C  
ATOM   6803  O   LEU B 438     -45.637  41.116   1.979  1.00  0.800          O  
ATOM   6804  CB  LEU B 438     -44.117  39.235   3.617  1.00  1.100          C  
ATOM   6805  CG  LEU B 438     -43.511  38.733   4.940  1.00  1.100          C  
ATOM   6806  CD1 LEU B 438     -42.008  38.711   4.761  1.00  1.100          C  
ATOM   6807  CD2 LEU B 438     -43.885  39.653   6.098  1.00  1.100          C  
ATOM   6808  H   LEU B 438     -45.387  37.024   3.342  1.00  0.940          H  
ATOM   6809  HA  LEU B 438     -46.157  39.687   4.200  1.00  0.950          H  
ATOM   6810 1HB  LEU B 438     -43.658  38.656   2.823  1.00  1.320          H  
ATOM   6811 2HB  LEU B 438     -43.810  40.272   3.498  1.00  1.320          H  
ATOM   6812  HG  LEU B 438     -43.856  37.739   5.143  1.00  1.320          H  
ATOM   6813 1HD1 LEU B 438     -41.526  38.350   5.603  1.00  1.320          H  
ATOM   6814 2HD1 LEU B 438     -41.753  38.078   3.941  1.00  1.320          H  
ATOM   6815 3HD1 LEU B 438     -41.670  39.716   4.564  1.00  1.320          H  
ATOM   6816 1HD2 LEU B 438     -43.433  39.293   7.016  1.00  1.320          H  
ATOM   6817 2HD2 LEU B 438     -43.522  40.661   5.891  1.00  1.320          H  
ATOM   6818 3HD2 LEU B 438     -44.965  39.672   6.220  1.00  1.320          H  
ATOM   6819  N   GLY B 439     -46.428  39.219   1.055  1.00  0.790          N  
ATOM   6820  CA  GLY B 439     -46.721  39.844  -0.233  1.00  0.790          C  
ATOM   6821  C   GLY B 439     -45.710  39.620  -1.372  1.00  0.790          C  
ATOM   6822  O   GLY B 439     -45.789  40.302  -2.398  1.00  0.800          O  
ATOM   6823  H   GLY B 439     -46.661  38.229   1.168  1.00  0.950          H  
ATOM   6824 1HA  GLY B 439     -47.692  39.475  -0.563  1.00  0.950          H  
ATOM   6825 2HA  GLY B 439     -46.848  40.913  -0.079  1.00  0.950          H  
ATOM   6826  N   LEU B 440     -44.753  38.704  -1.217  1.00  0.770          N  
ATOM   6827  CA  LEU B 440     -43.779  38.433  -2.271  1.00  0.770          C  
ATOM   6828  C   LEU B 440     -44.226  37.210  -3.072  1.00  0.730          C  
ATOM   6829  O   LEU B 440     -44.742  36.257  -2.492  1.00  0.750          O  
ATOM   6830  CB  LEU B 440     -42.425  38.090  -1.651  1.00  1.080          C  
ATOM   6831  CG  LEU B 440     -41.247  37.886  -2.617  1.00  1.080          C  
ATOM   6832  CD1 LEU B 440     -40.764  39.225  -3.210  1.00  1.080          C  
ATOM   6833  CD2 LEU B 440     -40.222  37.131  -1.927  1.00  1.080          C  
ATOM   6834  H   LEU B 440     -44.685  38.133  -0.369  1.00  0.920          H  
ATOM   6835  HA  LEU B 440     -43.711  39.293  -2.932  1.00  0.920          H  
ATOM   6836 1HB  LEU B 440     -42.156  38.876  -0.952  1.00  1.290          H  
ATOM   6837 2HB  LEU B 440     -42.548  37.168  -1.090  1.00  1.290          H  
ATOM   6838  HG  LEU B 440     -41.561  37.307  -3.444  1.00  1.290          H  
ATOM   6839 1HD1 LEU B 440     -39.946  39.032  -3.907  1.00  1.290          H  
ATOM   6840 2HD1 LEU B 440     -41.573  39.716  -3.749  1.00  1.290          H  
ATOM   6841 3HD1 LEU B 440     -40.419  39.883  -2.418  1.00  1.290          H  
ATOM   6842 1HD2 LEU B 440     -39.454  36.962  -2.611  1.00  1.290          H  
ATOM   6843 2HD2 LEU B 440     -39.861  37.675  -1.072  1.00  1.290          H  
ATOM   6844 3HD2 LEU B 440     -40.630  36.185  -1.609  1.00  1.290          H  
ATOM   6845  N   ASN B 441     -44.028  37.174  -4.388  1.00  0.710          N  
ATOM   6846  CA  ASN B 441     -44.359  35.919  -5.048  1.00  0.690          C  
ATOM   6847  C   ASN B 441     -43.210  34.972  -4.691  1.00  0.670          C  
ATOM   6848  O   ASN B 441     -42.049  35.390  -4.687  1.00  0.790          O  
ATOM   6849  CB  ASN B 441     -44.528  36.089  -6.553  1.00  0.970          C  
ATOM   6850  CG  ASN B 441     -45.754  36.917  -6.960  1.00  0.970          C  
ATOM   6851  OD1 ASN B 441     -46.899  36.713  -6.514  1.00  0.970          O  
ATOM   6852  ND2 ASN B 441     -45.522  37.875  -7.826  1.00  0.970          N  
ATOM   6853  H   ASN B 441     -43.606  37.943  -4.918  1.00  0.850          H  
ATOM   6854  HA  ASN B 441     -45.280  35.517  -4.628  1.00  0.830          H  
ATOM   6855 1HB  ASN B 441     -43.641  36.569  -6.961  1.00  1.170          H  
ATOM   6856 2HB  ASN B 441     -44.618  35.105  -7.018  1.00  1.170          H  
ATOM   6857 1HD2 ASN B 441     -46.273  38.460  -8.137  1.00  1.170          H  
ATOM   6858 2HD2 ASN B 441     -44.601  38.021  -8.188  1.00  1.170          H  
ATOM   6859  N   CYS B 442     -43.494  33.716  -4.376  1.00  0.650          N  
ATOM   6860  CA  CYS B 442     -42.376  32.872  -3.984  1.00  0.620          C  
ATOM   6861  C   CYS B 442     -42.617  31.379  -4.161  1.00  0.590          C  
ATOM   6862  O   CYS B 442     -43.738  30.861  -3.953  1.00  0.610          O  
ATOM   6863  CB  CYS B 442     -41.979  33.163  -2.528  1.00  0.880          C  
ATOM   6864  SG  CYS B 442     -40.446  32.352  -2.026  1.00  0.880          S  
ATOM   6865  H   CYS B 442     -44.442  33.381  -4.388  1.00  0.780          H  
ATOM   6866  HA  CYS B 442     -41.533  33.139  -4.614  1.00  0.740          H  
ATOM   6867 1HB  CYS B 442     -41.850  34.235  -2.393  1.00  1.060          H  
ATOM   6868 2HB  CYS B 442     -42.773  32.844  -1.851  1.00  1.060          H  
ATOM   6869  HG  CYS B 442     -39.746  32.755  -3.120  1.00  1.060          H  
ATOM   6870  N   PHE B 443     -41.537  30.728  -4.605  1.00  0.570          N  
ATOM   6871  CA  PHE B 443     -41.495  29.296  -4.850  1.00  0.520          C  
ATOM   6872  C   PHE B 443     -40.297  28.612  -4.246  1.00  0.470          C  
ATOM   6873  O   PHE B 443     -39.239  29.222  -4.064  1.00  0.450          O  
ATOM   6874  CB  PHE B 443     -41.404  29.012  -6.321  1.00  0.750          C  
ATOM   6875  CG  PHE B 443     -42.482  29.536  -7.093  1.00  0.750          C  
ATOM   6876  CD1 PHE B 443     -42.331  30.688  -7.779  1.00  0.750          C  
ATOM   6877  CD2 PHE B 443     -43.660  28.899  -7.123  1.00  0.750          C  
ATOM   6878  CE1 PHE B 443     -43.354  31.170  -8.500  1.00  0.750          C  
ATOM   6879  CE2 PHE B 443     -44.691  29.376  -7.848  1.00  0.750          C  
ATOM   6880  CZ  PHE B 443     -44.509  30.518  -8.538  1.00  0.750          C  
ATOM   6881  H   PHE B 443     -40.686  31.287  -4.754  1.00  0.680          H  
ATOM   6882  HA  PHE B 443     -42.396  28.841  -4.436  1.00  0.620          H  
ATOM   6883 1HB  PHE B 443     -40.488  29.414  -6.705  1.00  0.900          H  
ATOM   6884 2HB  PHE B 443     -41.368  27.946  -6.457  1.00  0.900          H  
ATOM   6885  HD1 PHE B 443     -41.377  31.214  -7.744  1.00  0.900          H  
ATOM   6886  HD2 PHE B 443     -43.746  27.996  -6.549  1.00  0.900          H  
ATOM   6887  HE1 PHE B 443     -43.261  32.083  -9.053  1.00  0.900          H  
ATOM   6888  HE2 PHE B 443     -45.647  28.858  -7.881  1.00  0.900          H  
ATOM   6889  HZ  PHE B 443     -45.287  30.926  -9.128  1.00  0.900          H  
ATOM   6890  N   CYS B 444     -40.446  27.321  -3.990  1.00  0.480          N  
ATOM   6891  CA  CYS B 444     -39.305  26.539  -3.543  1.00  0.460          C  
ATOM   6892  C   CYS B 444     -39.014  25.272  -4.302  1.00  0.450          C  
ATOM   6893  O   CYS B 444     -39.911  24.541  -4.748  1.00  0.480          O  
ATOM   6894  CB  CYS B 444     -39.417  26.167  -2.098  1.00  0.650          C  
ATOM   6895  SG  CYS B 444     -39.269  27.456  -1.034  1.00  0.650          S  
ATOM   6896  H   CYS B 444     -41.368  26.886  -4.141  1.00  0.580          H  
ATOM   6897  HA  CYS B 444     -38.427  27.170  -3.640  1.00  0.550          H  
ATOM   6898 1HB  CYS B 444     -40.375  25.773  -1.957  1.00  0.780          H  
ATOM   6899 2HB  CYS B 444     -38.663  25.413  -1.837  1.00  0.780          H  
ATOM   6900  HG  CYS B 444     -38.013  27.741  -1.407  1.00  0.780          H  
ATOM   6901  N   LEU B 445     -37.722  24.991  -4.330  1.00  0.440          N  
ATOM   6902  CA  LEU B 445     -37.165  23.775  -4.868  1.00  0.450          C  
ATOM   6903  C   LEU B 445     -36.545  22.999  -3.717  1.00  0.410          C  
ATOM   6904  O   LEU B 445     -35.922  23.604  -2.840  1.00  0.390          O  
ATOM   6905  CB  LEU B 445     -36.155  24.103  -5.971  1.00  0.630          C  
ATOM   6906  CG  LEU B 445     -36.735  24.779  -7.226  1.00  0.630          C  
ATOM   6907  CD1 LEU B 445     -35.645  25.190  -8.124  1.00  0.630          C  
ATOM   6908  CD2 LEU B 445     -37.566  23.781  -7.968  1.00  0.630          C  
ATOM   6909  H   LEU B 445     -37.095  25.684  -3.898  1.00  0.530          H  
ATOM   6910  HA  LEU B 445     -37.983  23.210  -5.287  1.00  0.540          H  
ATOM   6911 1HB  LEU B 445     -35.418  24.774  -5.557  1.00  0.750          H  
ATOM   6912 2HB  LEU B 445     -35.658  23.201  -6.279  1.00  0.750          H  
ATOM   6913  HG  LEU B 445     -37.328  25.653  -6.954  1.00  0.750          H  
ATOM   6914 1HD1 LEU B 445     -36.071  25.641  -9.010  1.00  0.750          H  
ATOM   6915 2HD1 LEU B 445     -35.012  25.903  -7.623  1.00  0.750          H  
ATOM   6916 3HD1 LEU B 445     -35.080  24.314  -8.401  1.00  0.750          H  
ATOM   6917 1HD2 LEU B 445     -37.948  24.222  -8.870  1.00  0.750          H  
ATOM   6918 2HD2 LEU B 445     -36.926  22.945  -8.216  1.00  0.750          H  
ATOM   6919 3HD2 LEU B 445     -38.395  23.435  -7.373  1.00  0.750          H  
ATOM   6920  N   PRO B 446     -36.657  21.670  -3.702  1.00  0.410          N  
ATOM   6921  CA  PRO B 446     -36.215  20.785  -2.645  1.00  0.410          C  
ATOM   6922  C   PRO B 446     -34.723  20.542  -2.580  1.00  0.420          C  
ATOM   6923  O   PRO B 446     -34.255  19.499  -3.019  1.00  0.480          O  
ATOM   6924  CB  PRO B 446     -36.964  19.501  -2.999  1.00  0.610          C  
ATOM   6925  CG  PRO B 446     -37.082  19.514  -4.492  1.00  0.610          C  
ATOM   6926  CD  PRO B 446     -37.306  20.958  -4.836  1.00  0.610          C  
ATOM   6927  HA  PRO B 446     -36.571  21.183  -1.685  1.00  0.490          H  
ATOM   6928 1HB  PRO B 446     -36.433  18.672  -2.607  1.00  0.740          H  
ATOM   6929 2HB  PRO B 446     -37.940  19.500  -2.530  1.00  0.740          H  
ATOM   6930 1HG  PRO B 446     -36.196  19.099  -4.945  1.00  0.740          H  
ATOM   6931 2HG  PRO B 446     -37.924  18.872  -4.815  1.00  0.740          H  
ATOM   6932 1HD  PRO B 446     -36.843  21.196  -5.805  1.00  0.740          H  
ATOM   6933 2HD  PRO B 446     -38.386  21.135  -4.830  1.00  0.740          H  
ATOM   6934  N   GLY B 447     -33.951  21.531  -2.174  1.00  0.390          N  
ATOM   6935  CA  GLY B 447     -32.506  21.290  -2.101  1.00  0.400          C  
ATOM   6936  C   GLY B 447     -32.238  20.504  -0.829  1.00  0.410          C  
ATOM   6937  O   GLY B 447     -32.312  21.051   0.274  1.00  0.650          O  
ATOM   6938  H   GLY B 447     -34.413  22.374  -1.816  1.00  0.470          H  
ATOM   6939 1HA  GLY B 447     -32.150  20.743  -2.964  1.00  0.480          H  
ATOM   6940 2HA  GLY B 447     -31.970  22.234  -2.056  1.00  0.480          H  
ATOM   6941  N   THR B 448     -31.905  19.230  -0.979  1.00  0.330          N  
ATOM   6942  CA  THR B 448     -31.642  18.348   0.149  1.00  0.320          C  
ATOM   6943  C   THR B 448     -31.290  16.959  -0.336  1.00  0.320          C  
ATOM   6944  O   THR B 448     -31.867  16.471  -1.308  1.00  0.520          O  
ATOM   6945  CB  THR B 448     -32.826  18.273   1.147  1.00  0.450          C  
ATOM   6946  OG1 THR B 448     -32.514  17.317   2.165  1.00  0.450          O  
ATOM   6947  CG2 THR B 448     -34.072  17.879   0.475  1.00  0.450          C  
ATOM   6948  H   THR B 448     -31.813  18.837  -1.923  1.00  0.400          H  
ATOM   6949  HA  THR B 448     -30.783  18.740   0.693  1.00  0.380          H  
ATOM   6950  HB  THR B 448     -32.972  19.234   1.618  1.00  0.540          H  
ATOM   6951  HG1 THR B 448     -33.310  17.249   2.784  1.00  0.540          H  
ATOM   6952 1HG2 THR B 448     -34.853  17.842   1.206  1.00  0.540          H  
ATOM   6953 2HG2 THR B 448     -34.331  18.601  -0.291  1.00  0.540          H  
ATOM   6954 3HG2 THR B 448     -33.939  16.910   0.049  1.00  0.540          H  
ATOM   6955  N   ILE B 449     -30.435  16.266   0.398  1.00  0.280          N  
ATOM   6956  CA  ILE B 449     -30.122  14.889   0.040  1.00  0.270          C  
ATOM   6957  C   ILE B 449     -30.841  13.941   0.959  1.00  0.280          C  
ATOM   6958  O   ILE B 449     -30.728  12.728   0.838  1.00  0.330          O  
ATOM   6959  CB  ILE B 449     -28.631  14.547   0.163  1.00  0.380          C  
ATOM   6960  CG1 ILE B 449     -28.156  14.634   1.674  1.00  0.380          C  
ATOM   6961  CG2 ILE B 449     -27.820  15.474  -0.737  1.00  0.380          C  
ATOM   6962  CD1 ILE B 449     -26.809  14.012   1.961  1.00  0.380          C  
ATOM   6963  H   ILE B 449     -30.012  16.707   1.203  1.00  0.340          H  
ATOM   6964  HA  ILE B 449     -30.449  14.704  -0.982  1.00  0.320          H  
ATOM   6965  HB  ILE B 449     -28.509  13.536  -0.142  1.00  0.460          H  
ATOM   6966 1HG1 ILE B 449     -28.111  15.677   1.959  1.00  0.460          H  
ATOM   6967 2HG1 ILE B 449     -28.863  14.126   2.328  1.00  0.460          H  
ATOM   6968 1HG2 ILE B 449     -26.777  15.217  -0.693  1.00  0.460          H  
ATOM   6969 2HG2 ILE B 449     -28.164  15.369  -1.758  1.00  0.460          H  
ATOM   6970 3HG2 ILE B 449     -27.956  16.492  -0.412  1.00  0.460          H  
ATOM   6971 1HD1 ILE B 449     -26.587  14.130   3.012  1.00  0.460          H  
ATOM   6972 2HD1 ILE B 449     -26.842  12.952   1.721  1.00  0.460          H  
ATOM   6973 3HD1 ILE B 449     -26.057  14.473   1.391  1.00  0.460          H  
ATOM   6974  N   ASP B 450     -31.586  14.491   1.903  1.00  0.270          N  
ATOM   6975  CA  ASP B 450     -32.221  13.669   2.910  1.00  0.270          C  
ATOM   6976  C   ASP B 450     -33.548  13.140   2.397  1.00  0.300          C  
ATOM   6977  O   ASP B 450     -34.228  12.357   3.036  1.00  0.320          O  
ATOM   6978  CB  ASP B 450     -32.386  14.512   4.173  1.00  0.380          C  
ATOM   6979  CG  ASP B 450     -31.020  14.930   4.825  1.00  0.380          C  
ATOM   6980  OD1 ASP B 450     -30.040  14.256   4.638  1.00  0.380          O  
ATOM   6981  OD2 ASP B 450     -30.973  15.964   5.449  1.00  0.380          O  
ATOM   6982  H   ASP B 450     -31.703  15.507   1.947  1.00  0.320          H  
ATOM   6983  HA  ASP B 450     -31.578  12.822   3.123  1.00  0.320          H  
ATOM   6984 1HB  ASP B 450     -32.914  15.416   3.925  1.00  0.450          H  
ATOM   6985 2HB  ASP B 450     -32.993  13.977   4.904  1.00  0.450          H  
ATOM   6986  N   ASN B 451     -33.915  13.600   1.227  1.00  0.310          N  
ATOM   6987  CA  ASN B 451     -35.134  13.247   0.527  1.00  0.340          C  
ATOM   6988  C   ASN B 451     -36.337  13.505   1.442  1.00  0.420          C  
ATOM   6989  O   ASN B 451     -37.275  12.714   1.470  1.00  0.700          O  
ATOM   6990  CB  ASN B 451     -35.124  11.794   0.095  1.00  0.460          C  
ATOM   6991  CG  ASN B 451     -35.922  11.628  -1.172  1.00  0.460          C  
ATOM   6992  OD1 ASN B 451     -35.648  12.443  -2.087  1.00  0.460          O  
ATOM   6993  ND2 ASN B 451     -36.861  10.710  -1.254  1.00  0.460          N  
ATOM   6994  H   ASN B 451     -33.250  14.211   0.776  1.00  0.370          H  
ATOM   6995  HA  ASN B 451     -35.231  13.874  -0.337  1.00  0.410          H  
ATOM   6996 1HB  ASN B 451     -34.134  11.467  -0.024  1.00  0.560          H  
ATOM   6997 2HB  ASN B 451     -35.570  11.174   0.871  1.00  0.560          H  
ATOM   6998 1HD2 ASN B 451     -37.449  10.668  -2.098  1.00  0.560          H  
ATOM   6999 2HD2 ASN B 451     -37.037  10.078  -0.453  1.00  0.560          H  
ATOM   7000  N   ASP B 452     -36.302  14.598   2.196  1.00  0.340          N  
ATOM   7001  CA  ASP B 452     -37.303  14.967   3.176  1.00  0.390          C  
ATOM   7002  C   ASP B 452     -38.297  16.071   2.823  1.00  0.420          C  
ATOM   7003  O   ASP B 452     -38.774  16.772   3.719  1.00  0.670          O  
ATOM   7004  CB  ASP B 452     -36.569  15.276   4.481  1.00  0.530          C  
ATOM   7005  CG  ASP B 452     -35.461  16.343   4.317  1.00  0.530          C  
ATOM   7006  OD1 ASP B 452     -35.013  16.548   3.185  1.00  0.530          O  
ATOM   7007  OD2 ASP B 452     -35.046  16.914   5.289  1.00  0.530          O  
ATOM   7008  H   ASP B 452     -35.507  15.239   2.111  1.00  0.410          H  
ATOM   7009  HA  ASP B 452     -37.895  14.070   3.364  1.00  0.470          H  
ATOM   7010 1HB  ASP B 452     -37.280  15.611   5.238  1.00  0.630          H  
ATOM   7011 2HB  ASP B 452     -36.108  14.354   4.860  1.00  0.630          H  
ATOM   7012  N   VAL B 453     -38.628  16.241   1.548  1.00  0.420          N  
ATOM   7013  CA  VAL B 453     -39.591  17.273   1.191  1.00  0.410          C  
ATOM   7014  C   VAL B 453     -40.972  16.757   0.805  1.00  0.440          C  
ATOM   7015  O   VAL B 453     -41.146  15.934  -0.100  1.00  0.470          O  
ATOM   7016  CB  VAL B 453     -39.029  18.164   0.081  1.00  0.580          C  
ATOM   7017  CG1 VAL B 453     -40.056  19.200  -0.355  1.00  0.580          C  
ATOM   7018  CG2 VAL B 453     -37.767  18.849   0.631  1.00  0.580          C  
ATOM   7019  H   VAL B 453     -38.221  15.649   0.832  1.00  0.500          H  
ATOM   7020  HA  VAL B 453     -39.725  17.914   2.062  1.00  0.490          H  
ATOM   7021  HB  VAL B 453     -38.799  17.567  -0.778  1.00  0.690          H  
ATOM   7022 1HG1 VAL B 453     -39.646  19.810  -1.126  1.00  0.690          H  
ATOM   7023 2HG1 VAL B 453     -40.938  18.713  -0.748  1.00  0.690          H  
ATOM   7024 3HG1 VAL B 453     -40.335  19.824   0.490  1.00  0.690          H  
ATOM   7025 1HG2 VAL B 453     -37.325  19.485  -0.117  1.00  0.690          H  
ATOM   7026 2HG2 VAL B 453     -38.035  19.446   1.502  1.00  0.690          H  
ATOM   7027 3HG2 VAL B 453     -37.055  18.095   0.923  1.00  0.690          H  
ATOM   7028  N   ASN B 454     -41.953  17.270   1.523  1.00  0.520          N  
ATOM   7029  CA  ASN B 454     -43.335  16.926   1.311  1.00  0.640          C  
ATOM   7030  C   ASN B 454     -43.779  17.331  -0.073  1.00  0.610          C  
ATOM   7031  O   ASN B 454     -43.340  18.347  -0.601  1.00  0.990          O  
ATOM   7032  CB  ASN B 454     -44.192  17.553   2.364  1.00  0.850          C  
ATOM   7033  CG  ASN B 454     -44.074  16.877   3.692  1.00  0.850          C  
ATOM   7034  OD1 ASN B 454     -43.697  15.706   3.807  1.00  0.850          O  
ATOM   7035  ND2 ASN B 454     -44.442  17.595   4.701  1.00  0.850          N  
ATOM   7036  H   ASN B 454     -41.714  17.929   2.252  1.00  0.620          H  
ATOM   7037  HA  ASN B 454     -43.436  15.841   1.379  1.00  0.770          H  
ATOM   7038 1HB  ASN B 454     -43.895  18.594   2.486  1.00  1.020          H  
ATOM   7039 2HB  ASN B 454     -45.218  17.560   2.050  1.00  1.020          H  
ATOM   7040 1HD2 ASN B 454     -44.488  17.195   5.626  1.00  1.020          H  
ATOM   7041 2HD2 ASN B 454     -44.774  18.542   4.547  1.00  1.020          H  
ATOM   7042  N   SER B 455     -44.670  16.528  -0.638  1.00  0.570          N  
ATOM   7043  CA  SER B 455     -45.247  16.713  -1.967  1.00  0.580          C  
ATOM   7044  C   SER B 455     -44.272  16.454  -3.130  1.00  0.450          C  
ATOM   7045  O   SER B 455     -44.570  16.814  -4.271  1.00  0.600          O  
ATOM   7046  CB  SER B 455     -45.850  18.102  -2.119  1.00  0.810          C  
ATOM   7047  OG  SER B 455     -46.856  18.343  -1.169  1.00  0.810          O  
ATOM   7048  H   SER B 455     -44.970  15.721  -0.111  1.00  0.680          H  
ATOM   7049  HA  SER B 455     -46.066  16.000  -2.067  1.00  0.700          H  
ATOM   7050 1HB  SER B 455     -45.100  18.870  -2.065  1.00  0.970          H  
ATOM   7051 2HB  SER B 455     -46.268  18.165  -3.094  1.00  0.970          H  
ATOM   7052  HG  SER B 455     -47.143  19.243  -1.335  1.00  0.970          H  
ATOM   7053  N   SER B 456     -43.167  15.730  -2.877  1.00  0.410          N  
ATOM   7054  CA  SER B 456     -42.287  15.317  -3.972  1.00  0.430          C  
ATOM   7055  C   SER B 456     -41.670  13.943  -3.700  1.00  0.460          C  
ATOM   7056  O   SER B 456     -41.207  13.661  -2.592  1.00  0.570          O  
ATOM   7057  CB  SER B 456     -41.136  16.267  -4.193  1.00  0.590          C  
ATOM   7058  OG  SER B 456     -40.368  15.803  -5.306  1.00  0.590          O  
ATOM   7059  H   SER B 456     -42.894  15.514  -1.914  1.00  0.490          H  
ATOM   7060  HA  SER B 456     -42.876  15.252  -4.882  1.00  0.520          H  
ATOM   7061 1HB  SER B 456     -41.500  17.276  -4.368  1.00  0.710          H  
ATOM   7062 2HB  SER B 456     -40.512  16.285  -3.298  1.00  0.710          H  
ATOM   7063  HG  SER B 456     -39.413  15.983  -5.115  1.00  0.710          H  
ATOM   7064  N   GLU B 457     -41.655  13.085  -4.726  1.00  0.400          N  
ATOM   7065  CA  GLU B 457     -41.052  11.750  -4.637  1.00  0.380          C  
ATOM   7066  C   GLU B 457     -39.566  11.813  -4.331  1.00  0.360          C  
ATOM   7067  O   GLU B 457     -39.043  10.973  -3.576  1.00  0.350          O  
ATOM   7068  CB  GLU B 457     -41.270  10.977  -5.947  1.00  0.540          C  
ATOM   7069  CG  GLU B 457     -42.678  10.531  -6.152  1.00  0.540          C  
ATOM   7070  CD  GLU B 457     -42.984   9.898  -7.512  1.00  0.540          C  
ATOM   7071  OE1 GLU B 457     -42.312  10.160  -8.512  1.00  0.540          O  
ATOM   7072  OE2 GLU B 457     -43.952   9.184  -7.541  1.00  0.540          O  
ATOM   7073  H   GLU B 457     -42.087  13.398  -5.598  1.00  0.480          H  
ATOM   7074  HA  GLU B 457     -41.545  11.208  -3.831  1.00  0.460          H  
ATOM   7075 1HB  GLU B 457     -40.993  11.605  -6.797  1.00  0.650          H  
ATOM   7076 2HB  GLU B 457     -40.630  10.097  -5.965  1.00  0.650          H  
ATOM   7077 1HG  GLU B 457     -42.907   9.794  -5.384  1.00  0.650          H  
ATOM   7078 2HG  GLU B 457     -43.330  11.381  -5.982  1.00  0.650          H  
ATOM   7079  N   PHE B 458     -38.897  12.786  -4.953  1.00  0.380          N  
ATOM   7080  CA  PHE B 458     -37.477  12.983  -4.782  1.00  0.350          C  
ATOM   7081  C   PHE B 458     -37.094  14.438  -4.620  1.00  0.330          C  
ATOM   7082  O   PHE B 458     -37.783  15.363  -5.081  1.00  0.370          O  
ATOM   7083  CB  PHE B 458     -36.670  12.349  -5.916  1.00  0.500          C  
ATOM   7084  CG  PHE B 458     -36.839  10.857  -5.973  1.00  0.500          C  
ATOM   7085  CD1 PHE B 458     -37.756  10.274  -6.821  1.00  0.500          C  
ATOM   7086  CD2 PHE B 458     -36.102  10.039  -5.131  1.00  0.500          C  
ATOM   7087  CE1 PHE B 458     -37.931   8.911  -6.835  1.00  0.500          C  
ATOM   7088  CE2 PHE B 458     -36.271   8.679  -5.138  1.00  0.500          C  
ATOM   7089  CZ  PHE B 458     -37.188   8.109  -5.991  1.00  0.500          C  
ATOM   7090  H   PHE B 458     -39.411  13.408  -5.562  1.00  0.460          H  
ATOM   7091  HA  PHE B 458     -37.197  12.470  -3.875  1.00  0.420          H  
ATOM   7092 1HB  PHE B 458     -36.974  12.774  -6.873  1.00  0.600          H  
ATOM   7093 2HB  PHE B 458     -35.604  12.574  -5.779  1.00  0.600          H  
ATOM   7094  HD1 PHE B 458     -38.352  10.908  -7.480  1.00  0.600          H  
ATOM   7095  HD2 PHE B 458     -35.388  10.493  -4.445  1.00  0.600          H  
ATOM   7096  HE1 PHE B 458     -38.664   8.470  -7.513  1.00  0.600          H  
ATOM   7097  HE2 PHE B 458     -35.686   8.062  -4.466  1.00  0.600          H  
ATOM   7098  HZ  PHE B 458     -37.331   7.032  -5.998  1.00  0.600          H  
ATOM   7099  N   THR B 459     -35.965  14.634  -3.973  1.00  0.370          N  
ATOM   7100  CA  THR B 459     -35.394  15.951  -3.796  1.00  0.360          C  
ATOM   7101  C   THR B 459     -34.105  16.125  -4.586  1.00  0.350          C  
ATOM   7102  O   THR B 459     -33.562  15.156  -5.127  1.00  0.350          O  
ATOM   7103  CB  THR B 459     -35.150  16.189  -2.330  1.00  0.510          C  
ATOM   7104  OG1 THR B 459     -34.152  15.284  -1.876  1.00  0.510          O  
ATOM   7105  CG2 THR B 459     -36.478  15.948  -1.568  1.00  0.510          C  
ATOM   7106  H   THR B 459     -35.506  13.831  -3.540  1.00  0.440          H  
ATOM   7107  HA  THR B 459     -36.108  16.689  -4.155  1.00  0.430          H  
ATOM   7108  HB  THR B 459     -34.799  17.191  -2.184  1.00  0.610          H  
ATOM   7109  HG1 THR B 459     -33.261  15.714  -1.950  1.00  0.610          H  
ATOM   7110 1HG2 THR B 459     -36.327  16.119  -0.508  1.00  0.610          H  
ATOM   7111 2HG2 THR B 459     -37.216  16.625  -1.951  1.00  0.610          H  
ATOM   7112 3HG2 THR B 459     -36.834  14.933  -1.715  1.00  0.610          H  
ATOM   7113  N   ILE B 460     -33.617  17.362  -4.647  1.00  0.360          N  
ATOM   7114  CA  ILE B 460     -32.408  17.699  -5.383  1.00  0.370          C  
ATOM   7115  C   ILE B 460     -31.155  17.287  -4.652  1.00  0.340          C  
ATOM   7116  O   ILE B 460     -30.861  17.744  -3.546  1.00  0.330          O  
ATOM   7117  CB  ILE B 460     -32.383  19.223  -5.698  1.00  0.510          C  
ATOM   7118  CG1 ILE B 460     -33.571  19.550  -6.660  1.00  0.510          C  
ATOM   7119  CG2 ILE B 460     -30.984  19.721  -6.189  1.00  0.510          C  
ATOM   7120  CD1 ILE B 460     -33.848  21.032  -6.860  1.00  0.510          C  
ATOM   7121  H   ILE B 460     -34.096  18.100  -4.137  1.00  0.430          H  
ATOM   7122  HA  ILE B 460     -32.432  17.158  -6.333  1.00  0.440          H  
ATOM   7123  HB  ILE B 460     -32.606  19.740  -4.806  1.00  0.620          H  
ATOM   7124 1HG1 ILE B 460     -33.378  19.094  -7.619  1.00  0.620          H  
ATOM   7125 2HG1 ILE B 460     -34.454  19.094  -6.262  1.00  0.620          H  
ATOM   7126 1HG2 ILE B 460     -31.002  20.793  -6.362  1.00  0.620          H  
ATOM   7127 2HG2 ILE B 460     -30.213  19.509  -5.439  1.00  0.620          H  
ATOM   7128 3HG2 ILE B 460     -30.731  19.219  -7.091  1.00  0.620          H  
ATOM   7129 1HD1 ILE B 460     -34.699  21.150  -7.532  1.00  0.620          H  
ATOM   7130 2HD1 ILE B 460     -34.076  21.483  -5.891  1.00  0.620          H  
ATOM   7131 3HD1 ILE B 460     -32.986  21.525  -7.296  1.00  0.620          H  
ATOM   7132  N   GLY B 461     -30.388  16.453  -5.338  1.00  0.340          N  
ATOM   7133  CA  GLY B 461     -29.152  15.856  -4.855  1.00  0.310          C  
ATOM   7134  C   GLY B 461     -29.329  14.447  -4.249  1.00  0.290          C  
ATOM   7135  O   GLY B 461     -28.337  13.762  -3.974  1.00  0.280          O  
ATOM   7136  H   GLY B 461     -30.731  16.183  -6.262  1.00  0.410          H  
ATOM   7137 1HA  GLY B 461     -28.447  15.806  -5.686  1.00  0.370          H  
ATOM   7138 2HA  GLY B 461     -28.704  16.517  -4.124  1.00  0.370          H  
ATOM   7139  N   PHE B 462     -30.568  13.952  -4.097  1.00  0.300          N  
ATOM   7140  CA  PHE B 462     -30.783  12.628  -3.487  1.00  0.290          C  
ATOM   7141  C   PHE B 462     -30.012  11.493  -4.129  1.00  0.280          C  
ATOM   7142  O   PHE B 462     -29.330  10.719  -3.450  1.00  0.290          O  
ATOM   7143  CB  PHE B 462     -32.255  12.231  -3.542  1.00  0.410          C  
ATOM   7144  CG  PHE B 462     -32.497  10.782  -3.135  1.00  0.410          C  
ATOM   7145  CD1 PHE B 462     -32.491  10.403  -1.826  1.00  0.410          C  
ATOM   7146  CD2 PHE B 462     -32.726   9.800  -4.097  1.00  0.410          C  
ATOM   7147  CE1 PHE B 462     -32.720   9.091  -1.467  1.00  0.410          C  
ATOM   7148  CE2 PHE B 462     -32.934   8.492  -3.750  1.00  0.410          C  
ATOM   7149  CZ  PHE B 462     -32.936   8.135  -2.425  1.00  0.410          C  
ATOM   7150  H   PHE B 462     -31.387  14.496  -4.405  1.00  0.360          H  
ATOM   7151  HA  PHE B 462     -30.483  12.691  -2.439  1.00  0.350          H  
ATOM   7152 1HB  PHE B 462     -32.836  12.883  -2.880  1.00  0.490          H  
ATOM   7153 2HB  PHE B 462     -32.632  12.380  -4.557  1.00  0.490          H  
ATOM   7154  HD1 PHE B 462     -32.294  11.154  -1.059  1.00  0.490          H  
ATOM   7155  HD2 PHE B 462     -32.735  10.082  -5.140  1.00  0.490          H  
ATOM   7156  HE1 PHE B 462     -32.715   8.824  -0.421  1.00  0.490          H  
ATOM   7157  HE2 PHE B 462     -33.102   7.745  -4.526  1.00  0.490          H  
ATOM   7158  HZ  PHE B 462     -33.105   7.103  -2.132  1.00  0.490          H  
ATOM   7159  N   TRP B 463     -30.103  11.387  -5.441  1.00  0.290          N  
ATOM   7160  CA  TRP B 463     -29.487  10.286  -6.140  1.00  0.300          C  
ATOM   7161  C   TRP B 463     -27.958  10.431  -6.155  1.00  0.280          C  
ATOM   7162  O   TRP B 463     -27.249   9.469  -6.442  1.00  0.280          O  
ATOM   7163  CB  TRP B 463     -30.055  10.185  -7.557  1.00  0.420          C  
ATOM   7164  CG  TRP B 463     -31.533   9.740  -7.669  1.00  0.420          C  
ATOM   7165  CD1 TRP B 463     -32.626  10.529  -7.930  1.00  0.420          C  
ATOM   7166  CD2 TRP B 463     -32.043   8.398  -7.575  1.00  0.420          C  
ATOM   7167  NE1 TRP B 463     -33.757   9.753  -7.984  1.00  0.420          N  
ATOM   7168  CE2 TRP B 463     -33.417   8.459  -7.771  1.00  0.420          C  
ATOM   7169  CE3 TRP B 463     -31.462   7.190  -7.355  1.00  0.420          C  
ATOM   7170  CZ2 TRP B 463     -34.205   7.330  -7.745  1.00  0.420          C  
ATOM   7171  CZ3 TRP B 463     -32.249   6.050  -7.312  1.00  0.420          C  
ATOM   7172  CH2 TRP B 463     -33.582   6.122  -7.504  1.00  0.420          C  
ATOM   7173  H   TRP B 463     -30.624  12.093  -5.974  1.00  0.350          H  
ATOM   7174  HA  TRP B 463     -29.745   9.368  -5.614  1.00  0.360          H  
ATOM   7175 1HB  TRP B 463     -29.969  11.138  -8.028  1.00  0.500          H  
ATOM   7176 2HB  TRP B 463     -29.465   9.481  -8.130  1.00  0.500          H  
ATOM   7177  HD1 TRP B 463     -32.604  11.614  -8.078  1.00  0.500          H  
ATOM   7178  HE1 TRP B 463     -34.702  10.070  -8.162  1.00  0.500          H  
ATOM   7179  HE3 TRP B 463     -30.398   7.144  -7.227  1.00  0.500          H  
ATOM   7180  HZ2 TRP B 463     -35.278   7.375  -7.908  1.00  0.500          H  
ATOM   7181  HZ3 TRP B 463     -31.766   5.089  -7.125  1.00  0.500          H  
ATOM   7182  HH2 TRP B 463     -34.173   5.208  -7.473  1.00  0.500          H  
ATOM   7183  N   THR B 464     -27.440  11.641  -5.907  1.00  0.280          N  
ATOM   7184  CA  THR B 464     -25.999  11.879  -5.921  1.00  0.270          C  
ATOM   7185  C   THR B 464     -25.449  11.381  -4.596  1.00  0.250          C  
ATOM   7186  O   THR B 464     -24.393  10.742  -4.545  1.00  0.250          O  
ATOM   7187  CB  THR B 464     -25.666  13.351  -6.201  1.00  0.380          C  
ATOM   7188  OG1 THR B 464     -26.192  13.691  -7.500  1.00  0.380          O  
ATOM   7189  CG2 THR B 464     -24.151  13.571  -6.186  1.00  0.380          C  
ATOM   7190  H   THR B 464     -28.049  12.393  -5.591  1.00  0.340          H  
ATOM   7191  HA  THR B 464     -25.550  11.288  -6.718  1.00  0.320          H  
ATOM   7192  HB  THR B 464     -26.135  13.984  -5.447  1.00  0.460          H  
ATOM   7193  HG1 THR B 464     -27.146  13.573  -7.485  1.00  0.460          H  
ATOM   7194 1HG2 THR B 464     -23.919  14.604  -6.399  1.00  0.460          H  
ATOM   7195 2HG2 THR B 464     -23.751  13.317  -5.203  1.00  0.460          H  
ATOM   7196 3HG2 THR B 464     -23.682  12.944  -6.944  1.00  0.460          H  
ATOM   7197  N   ALA B 465     -26.156  11.707  -3.514  1.00  0.240          N  
ATOM   7198  CA  ALA B 465     -25.794  11.232  -2.191  1.00  0.230          C  
ATOM   7199  C   ALA B 465     -25.854   9.708  -2.180  1.00  0.230          C  
ATOM   7200  O   ALA B 465     -25.049   9.037  -1.522  1.00  0.230          O  
ATOM   7201  CB  ALA B 465     -26.719  11.812  -1.176  1.00  0.330          C  
ATOM   7202  H   ALA B 465     -26.972  12.316  -3.624  1.00  0.290          H  
ATOM   7203  HA  ALA B 465     -24.772  11.540  -1.973  1.00  0.280          H  
ATOM   7204 1HB  ALA B 465     -26.463  11.469  -0.191  1.00  0.390          H  
ATOM   7205 2HB  ALA B 465     -26.625  12.882  -1.230  1.00  0.390          H  
ATOM   7206 3HB  ALA B 465     -27.722  11.526  -1.411  1.00  0.390          H  
ATOM   7207  N   LEU B 466     -26.814   9.160  -2.926  1.00  0.250          N  
ATOM   7208  CA  LEU B 466     -26.944   7.731  -3.029  1.00  0.270          C  
ATOM   7209  C   LEU B 466     -25.706   7.164  -3.731  1.00  0.260          C  
ATOM   7210  O   LEU B 466     -25.146   6.166  -3.263  1.00  0.260          O  
ATOM   7211  CB  LEU B 466     -28.222   7.365  -3.773  1.00  0.370          C  
ATOM   7212  CG  LEU B 466     -28.535   5.894  -3.903  1.00  0.370          C  
ATOM   7213  CD1 LEU B 466     -28.684   5.270  -2.592  1.00  0.370          C  
ATOM   7214  CD2 LEU B 466     -29.789   5.737  -4.680  1.00  0.370          C  
ATOM   7215  H   LEU B 466     -27.502   9.766  -3.381  1.00  0.300          H  
ATOM   7216  HA  LEU B 466     -26.983   7.335  -2.021  1.00  0.320          H  
ATOM   7217 1HB  LEU B 466     -29.065   7.857  -3.289  1.00  0.440          H  
ATOM   7218 2HB  LEU B 466     -28.138   7.751  -4.781  1.00  0.440          H  
ATOM   7219  HG  LEU B 466     -27.729   5.396  -4.414  1.00  0.440          H  
ATOM   7220 1HD1 LEU B 466     -28.910   4.254  -2.791  1.00  0.440          H  
ATOM   7221 2HD1 LEU B 466     -27.773   5.327  -2.021  1.00  0.440          H  
ATOM   7222 3HD1 LEU B 466     -29.494   5.739  -2.033  1.00  0.440          H  
ATOM   7223 1HD2 LEU B 466     -30.021   4.677  -4.809  1.00  0.440          H  
ATOM   7224 2HD2 LEU B 466     -30.616   6.242  -4.175  1.00  0.440          H  
ATOM   7225 3HD2 LEU B 466     -29.607   6.172  -5.619  1.00  0.440          H  
ATOM   7226  N   GLU B 467     -25.234   7.819  -4.815  1.00  0.280          N  
ATOM   7227  CA  GLU B 467     -24.007   7.359  -5.468  1.00  0.290          C  
ATOM   7228  C   GLU B 467     -22.842   7.439  -4.499  1.00  0.280          C  
ATOM   7229  O   GLU B 467     -22.024   6.529  -4.439  1.00  0.300          O  
ATOM   7230  CB  GLU B 467     -23.658   8.189  -6.711  1.00  0.400          C  
ATOM   7231  CG  GLU B 467     -24.540   7.951  -7.895  1.00  0.400          C  
ATOM   7232  CD  GLU B 467     -24.351   6.597  -8.450  1.00  0.400          C  
ATOM   7233  OE1 GLU B 467     -23.264   6.273  -8.842  1.00  0.400          O  
ATOM   7234  OE2 GLU B 467     -25.286   5.847  -8.419  1.00  0.400          O  
ATOM   7235  H   GLU B 467     -25.777   8.585  -5.224  1.00  0.340          H  
ATOM   7236  HA  GLU B 467     -24.143   6.321  -5.768  1.00  0.350          H  
ATOM   7237 1HB  GLU B 467     -23.712   9.246  -6.470  1.00  0.480          H  
ATOM   7238 2HB  GLU B 467     -22.630   7.976  -7.007  1.00  0.480          H  
ATOM   7239 1HG  GLU B 467     -25.574   8.057  -7.591  1.00  0.480          H  
ATOM   7240 2HG  GLU B 467     -24.327   8.698  -8.658  1.00  0.480          H  
ATOM   7241  N   ALA B 468     -22.791   8.464  -3.652  1.00  0.270          N  
ATOM   7242  CA  ALA B 468     -21.690   8.550  -2.697  1.00  0.270          C  
ATOM   7243  C   ALA B 468     -21.628   7.282  -1.836  1.00  0.240          C  
ATOM   7244  O   ALA B 468     -20.533   6.793  -1.517  1.00  0.240          O  
ATOM   7245  CB  ALA B 468     -21.845   9.764  -1.821  1.00  0.380          C  
ATOM   7246  H   ALA B 468     -23.477   9.223  -3.751  1.00  0.320          H  
ATOM   7247  HA  ALA B 468     -20.758   8.629  -3.261  1.00  0.320          H  
ATOM   7248 1HB  ALA B 468     -21.012   9.820  -1.131  1.00  0.450          H  
ATOM   7249 2HB  ALA B 468     -21.882  10.650  -2.445  1.00  0.450          H  
ATOM   7250 3HB  ALA B 468     -22.756   9.681  -1.278  1.00  0.450          H  
ATOM   7251  N   ILE B 469     -22.808   6.740  -1.471  1.00  0.230          N  
ATOM   7252  CA  ILE B 469     -22.851   5.512  -0.693  1.00  0.210          C  
ATOM   7253  C   ILE B 469     -22.272   4.419  -1.565  1.00  0.200          C  
ATOM   7254  O   ILE B 469     -21.376   3.697  -1.152  1.00  0.200          O  
ATOM   7255  CB  ILE B 469     -24.290   5.074  -0.272  1.00  0.300          C  
ATOM   7256  CG1 ILE B 469     -24.907   6.080   0.686  1.00  0.300          C  
ATOM   7257  CG2 ILE B 469     -24.246   3.660   0.395  1.00  0.300          C  
ATOM   7258  CD1 ILE B 469     -26.407   5.907   0.914  1.00  0.300          C  
ATOM   7259  H   ILE B 469     -23.674   7.220  -1.750  1.00  0.280          H  
ATOM   7260  HA  ILE B 469     -22.223   5.626   0.194  1.00  0.250          H  
ATOM   7261  HB  ILE B 469     -24.923   5.028  -1.150  1.00  0.360          H  
ATOM   7262 1HG1 ILE B 469     -24.420   5.993   1.639  1.00  0.360          H  
ATOM   7263 2HG1 ILE B 469     -24.732   7.079   0.292  1.00  0.360          H  
ATOM   7264 1HG2 ILE B 469     -25.237   3.333   0.676  1.00  0.360          H  
ATOM   7265 2HG2 ILE B 469     -23.829   2.924  -0.295  1.00  0.360          H  
ATOM   7266 3HG2 ILE B 469     -23.622   3.716   1.285  1.00  0.360          H  
ATOM   7267 1HD1 ILE B 469     -26.743   6.661   1.595  1.00  0.360          H  
ATOM   7268 2HD1 ILE B 469     -26.935   6.017  -0.021  1.00  0.360          H  
ATOM   7269 3HD1 ILE B 469     -26.633   4.935   1.335  1.00  0.360          H  
ATOM   7270  N   ARG B 470     -22.771   4.294  -2.803  1.00  0.230          N  
ATOM   7271  CA  ARG B 470     -22.292   3.226  -3.688  1.00  0.250          C  
ATOM   7272  C   ARG B 470     -20.788   3.243  -3.874  1.00  0.240          C  
ATOM   7273  O   ARG B 470     -20.119   2.224  -3.718  1.00  0.260          O  
ATOM   7274  CB  ARG B 470     -22.926   3.299  -5.081  1.00  0.340          C  
ATOM   7275  CG  ARG B 470     -22.469   2.165  -6.056  1.00  0.340          C  
ATOM   7276  CD  ARG B 470     -23.022   2.292  -7.459  1.00  0.340          C  
ATOM   7277  NE  ARG B 470     -22.466   3.444  -8.220  1.00  0.340          N  
ATOM   7278  CZ  ARG B 470     -21.273   3.486  -8.870  1.00  0.340          C  
ATOM   7279  NH1 ARG B 470     -20.435   2.464  -8.895  1.00  0.340          N  
ATOM   7280  NH2 ARG B 470     -20.971   4.604  -9.495  1.00  0.340          N  
ATOM   7281  H   ARG B 470     -23.508   4.943  -3.101  1.00  0.280          H  
ATOM   7282  HA  ARG B 470     -22.562   2.278  -3.239  1.00  0.300          H  
ATOM   7283 1HB  ARG B 470     -24.007   3.257  -4.992  1.00  0.410          H  
ATOM   7284 2HB  ARG B 470     -22.672   4.249  -5.547  1.00  0.410          H  
ATOM   7285 1HG  ARG B 470     -21.385   2.200  -6.144  1.00  0.410          H  
ATOM   7286 2HG  ARG B 470     -22.753   1.195  -5.667  1.00  0.410          H  
ATOM   7287 1HD  ARG B 470     -22.810   1.378  -8.019  1.00  0.410          H  
ATOM   7288 2HD  ARG B 470     -24.098   2.420  -7.401  1.00  0.410          H  
ATOM   7289  HE  ARG B 470     -23.020   4.305  -8.296  1.00  0.410          H  
ATOM   7290 1HH1 ARG B 470     -20.651   1.587  -8.404  1.00  0.410          H  
ATOM   7291 2HH1 ARG B 470     -19.563   2.534  -9.390  1.00  0.410          H  
ATOM   7292 1HH2 ARG B 470     -21.654   5.375  -9.453  1.00  0.410          H  
ATOM   7293 2HH2 ARG B 470     -20.105   4.700  -9.998  1.00  0.410          H  
ATOM   7294  N   VAL B 471     -20.235   4.405  -4.153  1.00  0.270          N  
ATOM   7295  CA  VAL B 471     -18.824   4.510  -4.447  1.00  0.320          C  
ATOM   7296  C   VAL B 471     -17.963   4.014  -3.283  1.00  0.280          C  
ATOM   7297  O   VAL B 471     -17.087   3.156  -3.477  1.00  0.320          O  
ATOM   7298  CB  VAL B 471     -18.539   5.997  -4.818  1.00  0.430          C  
ATOM   7299  CG1 VAL B 471     -17.060   6.314  -4.914  1.00  0.430          C  
ATOM   7300  CG2 VAL B 471     -19.200   6.289  -6.189  1.00  0.430          C  
ATOM   7301  H   VAL B 471     -20.839   5.222  -4.213  1.00  0.320          H  
ATOM   7302  HA  VAL B 471     -18.617   3.891  -5.322  1.00  0.380          H  
ATOM   7303  HB  VAL B 471     -18.975   6.642  -4.047  1.00  0.510          H  
ATOM   7304 1HG1 VAL B 471     -16.938   7.363  -5.179  1.00  0.510          H  
ATOM   7305 2HG1 VAL B 471     -16.583   6.135  -3.951  1.00  0.510          H  
ATOM   7306 3HG1 VAL B 471     -16.608   5.693  -5.684  1.00  0.510          H  
ATOM   7307 1HG2 VAL B 471     -19.044   7.333  -6.459  1.00  0.510          H  
ATOM   7308 2HG2 VAL B 471     -18.758   5.645  -6.947  1.00  0.510          H  
ATOM   7309 3HG2 VAL B 471     -20.267   6.092  -6.138  1.00  0.510          H  
ATOM   7310  N   ASN B 472     -18.247   4.483  -2.077  1.00  0.230          N  
ATOM   7311  CA  ASN B 472     -17.437   4.063  -0.956  1.00  0.230          C  
ATOM   7312  C   ASN B 472     -17.759   2.640  -0.503  1.00  0.260          C  
ATOM   7313  O   ASN B 472     -16.858   1.889  -0.124  1.00  0.330          O  
ATOM   7314  CB  ASN B 472     -17.600   5.062   0.136  1.00  0.320          C  
ATOM   7315  CG  ASN B 472     -16.922   6.363  -0.212  1.00  0.320          C  
ATOM   7316  OD1 ASN B 472     -15.968   6.447  -1.008  1.00  0.320          O  
ATOM   7317  ND2 ASN B 472     -17.420   7.404   0.350  1.00  0.320          N  
ATOM   7318  H   ASN B 472     -19.006   5.166  -1.962  1.00  0.280          H  
ATOM   7319  HA  ASN B 472     -16.395   4.064  -1.275  1.00  0.280          H  
ATOM   7320 1HB  ASN B 472     -18.662   5.245   0.273  1.00  0.390          H  
ATOM   7321 2HB  ASN B 472     -17.198   4.669   1.070  1.00  0.390          H  
ATOM   7322 1HD2 ASN B 472     -17.025   8.309   0.160  1.00  0.390          H  
ATOM   7323 2HD2 ASN B 472     -18.193   7.316   0.968  1.00  0.390          H  
ATOM   7324  N   VAL B 473     -19.029   2.260  -0.555  1.00  0.240          N  
ATOM   7325  CA  VAL B 473     -19.452   0.943  -0.129  1.00  0.290          C  
ATOM   7326  C   VAL B 473     -18.864  -0.145  -1.028  1.00  0.290          C  
ATOM   7327  O   VAL B 473     -18.495  -1.203  -0.515  1.00  0.320          O  
ATOM   7328  CB  VAL B 473     -20.971   0.897   0.067  1.00  0.390          C  
ATOM   7329  CG1 VAL B 473     -21.440  -0.484   0.315  1.00  0.390          C  
ATOM   7330  CG2 VAL B 473     -21.301   1.767   1.297  1.00  0.390          C  
ATOM   7331  H   VAL B 473     -19.747   2.905  -0.889  1.00  0.290          H  
ATOM   7332  HA  VAL B 473     -19.048   0.779   0.860  1.00  0.350          H  
ATOM   7333  HB  VAL B 473     -21.470   1.270  -0.827  1.00  0.460          H  
ATOM   7334 1HG1 VAL B 473     -22.524  -0.489   0.460  1.00  0.460          H  
ATOM   7335 2HG1 VAL B 473     -21.196  -1.060  -0.533  1.00  0.460          H  
ATOM   7336 3HG1 VAL B 473     -20.948  -0.893   1.198  1.00  0.460          H  
ATOM   7337 1HG2 VAL B 473     -22.360   1.760   1.461  1.00  0.460          H  
ATOM   7338 2HG2 VAL B 473     -20.796   1.361   2.169  1.00  0.460          H  
ATOM   7339 3HG2 VAL B 473     -20.964   2.790   1.131  1.00  0.460          H  
ATOM   7340  N   GLU B 474     -18.797   0.070  -2.355  1.00  0.290          N  
ATOM   7341  CA  GLU B 474     -18.171  -0.941  -3.207  1.00  0.320          C  
ATOM   7342  C   GLU B 474     -16.736  -1.178  -2.752  1.00  0.310          C  
ATOM   7343  O   GLU B 474     -16.301  -2.332  -2.637  1.00  0.330          O  
ATOM   7344  CB  GLU B 474     -18.169  -0.541  -4.675  1.00  0.440          C  
ATOM   7345  CG  GLU B 474     -19.511  -0.589  -5.334  1.00  0.440          C  
ATOM   7346  CD  GLU B 474     -19.460  -0.134  -6.752  1.00  0.440          C  
ATOM   7347  OE1 GLU B 474     -18.380  -0.010  -7.283  1.00  0.440          O  
ATOM   7348  OE2 GLU B 474     -20.499   0.147  -7.302  1.00  0.440          O  
ATOM   7349  H   GLU B 474     -19.189   0.924  -2.760  1.00  0.350          H  
ATOM   7350  HA  GLU B 474     -18.718  -1.849  -3.137  1.00  0.380          H  
ATOM   7351 1HB  GLU B 474     -17.790   0.480  -4.768  1.00  0.520          H  
ATOM   7352 2HB  GLU B 474     -17.501  -1.197  -5.229  1.00  0.520          H  
ATOM   7353 1HG  GLU B 474     -19.849  -1.614  -5.296  1.00  0.520          H  
ATOM   7354 2HG  GLU B 474     -20.220   0.009  -4.776  1.00  0.520          H  
ATOM   7355  N   ALA B 475     -16.009  -0.095  -2.433  1.00  0.310          N  
ATOM   7356  CA  ALA B 475     -14.641  -0.255  -1.960  1.00  0.330          C  
ATOM   7357  C   ALA B 475     -14.594  -1.088  -0.677  1.00  0.330          C  
ATOM   7358  O   ALA B 475     -13.723  -1.954  -0.503  1.00  0.390          O  
ATOM   7359  CB  ALA B 475     -14.018   1.095  -1.726  1.00  0.450          C  
ATOM   7360  H   ALA B 475     -16.400   0.843  -2.602  1.00  0.370          H  
ATOM   7361  HA  ALA B 475     -14.087  -0.780  -2.723  1.00  0.400          H  
ATOM   7362 1HB  ALA B 475     -12.997   0.985  -1.404  1.00  0.540          H  
ATOM   7363 2HB  ALA B 475     -14.052   1.644  -2.646  1.00  0.540          H  
ATOM   7364 3HB  ALA B 475     -14.566   1.629  -0.969  1.00  0.540          H  
ATOM   7365  N   ILE B 476     -15.580  -0.870   0.187  1.00  0.310          N  
ATOM   7366  CA  ILE B 476     -15.644  -1.602   1.436  1.00  0.370          C  
ATOM   7367  C   ILE B 476     -15.895  -3.084   1.172  1.00  0.410          C  
ATOM   7368  O   ILE B 476     -15.183  -3.909   1.750  1.00  0.450          O  
ATOM   7369  CB  ILE B 476     -16.712  -1.001   2.361  1.00  0.490          C  
ATOM   7370  CG1 ILE B 476     -16.201   0.381   2.768  1.00  0.490          C  
ATOM   7371  CG2 ILE B 476     -16.939  -1.908   3.594  1.00  0.490          C  
ATOM   7372  CD1 ILE B 476     -17.200   1.240   3.401  1.00  0.490          C  
ATOM   7373  H   ILE B 476     -16.226  -0.099  -0.008  1.00  0.370          H  
ATOM   7374  HA  ILE B 476     -14.689  -1.508   1.937  1.00  0.440          H  
ATOM   7375  HB  ILE B 476     -17.641  -0.879   1.832  1.00  0.590          H  
ATOM   7376 1HG1 ILE B 476     -15.360   0.269   3.448  1.00  0.590          H  
ATOM   7377 2HG1 ILE B 476     -15.849   0.891   1.881  1.00  0.590          H  
ATOM   7378 1HG2 ILE B 476     -17.667  -1.482   4.252  1.00  0.590          H  
ATOM   7379 2HG2 ILE B 476     -17.297  -2.882   3.274  1.00  0.590          H  
ATOM   7380 3HG2 ILE B 476     -16.001  -2.028   4.135  1.00  0.590          H  
ATOM   7381 1HD1 ILE B 476     -16.735   2.166   3.600  1.00  0.590          H  
ATOM   7382 2HD1 ILE B 476     -18.031   1.401   2.736  1.00  0.590          H  
ATOM   7383 3HD1 ILE B 476     -17.542   0.795   4.317  1.00  0.590          H  
ATOM   7384  N   TYR B 477     -16.841  -3.450   0.294  1.00  0.440          N  
ATOM   7385  CA  TYR B 477     -17.071  -4.880   0.039  1.00  0.500          C  
ATOM   7386  C   TYR B 477     -15.784  -5.543  -0.430  1.00  0.500          C  
ATOM   7387  O   TYR B 477     -15.436  -6.638   0.019  1.00  0.540          O  
ATOM   7388  CB  TYR B 477     -18.097  -5.160  -1.081  1.00  0.680          C  
ATOM   7389  CG  TYR B 477     -19.558  -4.853  -0.820  1.00  0.680          C  
ATOM   7390  CD1 TYR B 477     -20.111  -3.875  -1.529  1.00  0.680          C  
ATOM   7391  CD2 TYR B 477     -20.327  -5.544   0.081  1.00  0.680          C  
ATOM   7392  CE1 TYR B 477     -21.379  -3.512  -1.375  1.00  0.680          C  
ATOM   7393  CE2 TYR B 477     -21.654  -5.174   0.253  1.00  0.680          C  
ATOM   7394  CZ  TYR B 477     -22.160  -4.142  -0.473  1.00  0.680          C  
ATOM   7395  OH  TYR B 477     -23.441  -3.737  -0.303  1.00  0.680          O  
ATOM   7396  H   TYR B 477     -17.417  -2.722  -0.149  1.00  0.530          H  
ATOM   7397  HA  TYR B 477     -17.384  -5.362   0.958  1.00  0.600          H  
ATOM   7398 1HB  TYR B 477     -17.793  -4.595  -1.969  1.00  0.810          H  
ATOM   7399 2HB  TYR B 477     -18.031  -6.214  -1.352  1.00  0.810          H  
ATOM   7400  HD1 TYR B 477     -19.522  -3.382  -2.222  1.00  0.810          H  
ATOM   7401  HD2 TYR B 477     -19.901  -6.355   0.651  1.00  0.810          H  
ATOM   7402  HE1 TYR B 477     -21.763  -2.707  -1.970  1.00  0.810          H  
ATOM   7403  HE2 TYR B 477     -22.289  -5.694   0.964  1.00  0.810          H  
ATOM   7404  HH  TYR B 477     -23.678  -3.084  -0.981  1.00  0.810          H  
ATOM   7405  N   HIS B 478     -15.027  -4.868  -1.305  1.00  0.460          N  
ATOM   7406  CA  HIS B 478     -13.811  -5.466  -1.854  1.00  0.510          C  
ATOM   7407  C   HIS B 478     -12.880  -5.992  -0.759  1.00  0.520          C  
ATOM   7408  O   HIS B 478     -12.488  -7.172  -0.783  1.00  0.650          O  
ATOM   7409  CB  HIS B 478     -13.026  -4.419  -2.662  1.00  0.690          C  
ATOM   7410  CG  HIS B 478     -13.693  -3.944  -3.923  1.00  0.690          C  
ATOM   7411  ND1 HIS B 478     -13.424  -2.695  -4.479  1.00  0.690          N  
ATOM   7412  CD2 HIS B 478     -14.595  -4.538  -4.750  1.00  0.690          C  
ATOM   7413  CE1 HIS B 478     -14.152  -2.554  -5.588  1.00  0.690          C  
ATOM   7414  NE2 HIS B 478     -14.860  -3.654  -5.769  1.00  0.690          N  
ATOM   7415  H   HIS B 478     -15.354  -3.958  -1.658  1.00  0.550          H  
ATOM   7416  HA  HIS B 478     -14.073  -6.299  -2.505  1.00  0.610          H  
ATOM   7417 1HB  HIS B 478     -12.825  -3.562  -2.044  1.00  0.830          H  
ATOM   7418 2HB  HIS B 478     -12.059  -4.843  -2.936  1.00  0.830          H  
ATOM   7419  HD2 HIS B 478     -15.032  -5.532  -4.632  1.00  0.830          H  
ATOM   7420  HE1 HIS B 478     -14.169  -1.688  -6.245  1.00  0.830          H  
ATOM   7421  HE2 HIS B 478     -15.501  -3.822  -6.536  1.00  0.830          H  
ATOM   7422  N   THR B 479     -12.575  -5.155   0.245  1.00  0.450          N  
ATOM   7423  CA  THR B 479     -11.645  -5.640   1.269  1.00  0.530          C  
ATOM   7424  C   THR B 479     -12.333  -6.296   2.468  1.00  0.460          C  
ATOM   7425  O   THR B 479     -11.718  -7.097   3.180  1.00  0.470          O  
ATOM   7426  CB  THR B 479     -10.725  -4.511   1.749  1.00  0.710          C  
ATOM   7427  OG1 THR B 479     -11.488  -3.479   2.392  1.00  0.710          O  
ATOM   7428  CG2 THR B 479     -10.023  -3.936   0.548  1.00  0.710          C  
ATOM   7429  H   THR B 479     -12.928  -4.185   0.231  1.00  0.540          H  
ATOM   7430  HA  THR B 479     -11.005  -6.391   0.810  1.00  0.640          H  
ATOM   7431  HB  THR B 479      -9.988  -4.896   2.435  1.00  0.850          H  
ATOM   7432  HG1 THR B 479     -11.687  -3.738   3.295  1.00  0.850          H  
ATOM   7433 1HG2 THR B 479      -9.378  -3.155   0.871  1.00  0.850          H  
ATOM   7434 2HG2 THR B 479      -9.437  -4.710   0.055  1.00  0.850          H  
ATOM   7435 3HG2 THR B 479     -10.745  -3.533  -0.154  1.00  0.850          H  
ATOM   7436  N   THR B 480     -13.614  -6.011   2.683  1.00  0.430          N  
ATOM   7437  CA  THR B 480     -14.341  -6.625   3.783  1.00  0.420          C  
ATOM   7438  C   THR B 480     -14.401  -8.120   3.452  1.00  0.420          C  
ATOM   7439  O   THR B 480     -14.169  -8.989   4.302  1.00  0.420          O  
ATOM   7440  CB  THR B 480     -15.734  -5.969   3.969  1.00  0.590          C  
ATOM   7441  OG1 THR B 480     -15.560  -4.586   4.238  1.00  0.590          O  
ATOM   7442  CG2 THR B 480     -16.433  -6.556   5.142  1.00  0.590          C  
ATOM   7443  H   THR B 480     -14.088  -5.323   2.100  1.00  0.520          H  
ATOM   7444  HA  THR B 480     -13.779  -6.496   4.707  1.00  0.500          H  
ATOM   7445  HB  THR B 480     -16.333  -6.099   3.068  1.00  0.710          H  
ATOM   7446  HG1 THR B 480     -15.214  -4.158   3.431  1.00  0.710          H  
ATOM   7447 1HG2 THR B 480     -17.391  -6.089   5.295  1.00  0.710          H  
ATOM   7448 2HG2 THR B 480     -16.571  -7.579   4.962  1.00  0.710          H  
ATOM   7449 3HG2 THR B 480     -15.828  -6.414   6.033  1.00  0.710          H  
ATOM   7450  N   LYS B 481     -14.695  -8.426   2.186  1.00  0.440          N  
ATOM   7451  CA  LYS B 481     -14.743  -9.789   1.702  1.00  0.470          C  
ATOM   7452  C   LYS B 481     -13.410 -10.515   1.779  1.00  0.470          C  
ATOM   7453  O   LYS B 481     -13.316 -11.579   2.388  1.00  0.590          O  
ATOM   7454  CB  LYS B 481     -15.209  -9.783   0.252  1.00  0.650          C  
ATOM   7455  CG  LYS B 481     -15.254 -11.133  -0.442  1.00  0.650          C  
ATOM   7456  CD  LYS B 481     -15.739 -10.942  -1.854  1.00  0.650          C  
ATOM   7457  CE  LYS B 481     -15.640 -12.197  -2.676  1.00  0.650          C  
ATOM   7458  NZ  LYS B 481     -16.049 -11.932  -4.061  1.00  0.650          N  
ATOM   7459  H   LYS B 481     -14.911  -7.676   1.527  1.00  0.530          H  
ATOM   7460  HA  LYS B 481     -15.437 -10.341   2.307  1.00  0.560          H  
ATOM   7461 1HB  LYS B 481     -16.208  -9.348   0.201  1.00  0.780          H  
ATOM   7462 2HB  LYS B 481     -14.551  -9.132  -0.328  1.00  0.780          H  
ATOM   7463 1HG  LYS B 481     -14.258 -11.572  -0.474  1.00  0.780          H  
ATOM   7464 2HG  LYS B 481     -15.912 -11.811   0.088  1.00  0.780          H  
ATOM   7465 1HD  LYS B 481     -16.789 -10.622  -1.839  1.00  0.780          H  
ATOM   7466 2HD  LYS B 481     -15.157 -10.159  -2.340  1.00  0.780          H  
ATOM   7467 1HE  LYS B 481     -14.613 -12.559  -2.670  1.00  0.780          H  
ATOM   7468 2HE  LYS B 481     -16.291 -12.965  -2.255  1.00  0.780          H  
ATOM   7469 1HZ  LYS B 481     -15.994 -12.758  -4.619  1.00  0.780          H  
ATOM   7470 2HZ  LYS B 481     -17.008 -11.585  -4.060  1.00  0.780          H  
ATOM   7471 3HZ  LYS B 481     -15.480 -11.204  -4.484  1.00  0.780          H  
ATOM   7472  N   SER B 482     -12.361  -9.949   1.180  1.00  0.450          N  
ATOM   7473  CA  SER B 482     -11.069 -10.632   1.124  1.00  0.510          C  
ATOM   7474  C   SER B 482     -10.406 -10.864   2.471  1.00  0.520          C  
ATOM   7475  O   SER B 482      -9.594 -11.791   2.621  1.00  0.550          O  
ATOM   7476  CB  SER B 482     -10.137  -9.833   0.308  1.00  0.690          C  
ATOM   7477  OG  SER B 482      -9.825  -8.681   0.986  1.00  0.690          O  
ATOM   7478  H   SER B 482     -12.457  -9.054   0.689  1.00  0.540          H  
ATOM   7479  HA  SER B 482     -11.225 -11.598   0.646  1.00  0.610          H  
ATOM   7480 1HB  SER B 482      -9.230 -10.400   0.099  1.00  0.830          H  
ATOM   7481 2HB  SER B 482     -10.601  -9.583  -0.647  1.00  0.830          H  
ATOM   7482  HG  SER B 482      -9.365  -8.162   0.320  1.00  0.830          H  
ATOM   7483  N   HIS B 483     -10.756 -10.055   3.477  1.00  0.550          N  
ATOM   7484  CA  HIS B 483     -10.211 -10.257   4.810  1.00  0.610          C  
ATOM   7485  C   HIS B 483     -11.178 -10.962   5.754  1.00  0.600          C  
ATOM   7486  O   HIS B 483     -10.920 -11.028   6.959  1.00  0.640          O  
ATOM   7487  CB  HIS B 483      -9.785  -8.939   5.467  1.00  0.830          C  
ATOM   7488  CG  HIS B 483      -8.617  -8.269   4.849  1.00  0.830          C  
ATOM   7489  ND1 HIS B 483      -7.378  -8.853   4.834  1.00  0.830          N  
ATOM   7490  CD2 HIS B 483      -8.477  -7.044   4.280  1.00  0.830          C  
ATOM   7491  CE1 HIS B 483      -6.513  -8.030   4.280  1.00  0.830          C  
ATOM   7492  NE2 HIS B 483      -7.144  -6.899   3.925  1.00  0.830          N  
ATOM   7493  H   HIS B 483     -11.333  -9.225   3.294  1.00  0.660          H  
ATOM   7494  HA  HIS B 483      -9.324 -10.885   4.737  1.00  0.730          H  
ATOM   7495 1HB  HIS B 483     -10.625  -8.240   5.436  1.00  1.000          H  
ATOM   7496 2HB  HIS B 483      -9.546  -9.121   6.508  1.00  1.000          H  
ATOM   7497  HD1 HIS B 483      -7.267  -9.882   4.788  1.00  1.000          H  
ATOM   7498  HD2 HIS B 483      -9.184  -6.244   4.102  1.00  1.000          H  
ATOM   7499  HE1 HIS B 483      -5.486  -8.336   4.188  1.00  1.000          H  
ATOM   7500  N   ASN B 484     -12.294 -11.481   5.233  1.00  0.580          N  
ATOM   7501  CA  ASN B 484     -13.290 -12.169   6.050  1.00  0.620          C  
ATOM   7502  C   ASN B 484     -13.743 -11.337   7.259  1.00  0.610          C  
ATOM   7503  O   ASN B 484     -13.791 -11.851   8.379  1.00  0.740          O  
ATOM   7504  CB  ASN B 484     -12.750 -13.510   6.524  1.00  0.850          C  
ATOM   7505  CG  ASN B 484     -12.406 -14.450   5.392  1.00  0.850          C  
ATOM   7506  OD1 ASN B 484     -13.008 -14.426   4.312  1.00  0.850          O  
ATOM   7507  ND2 ASN B 484     -11.448 -15.313   5.634  1.00  0.850          N  
ATOM   7508  H   ASN B 484     -12.474 -11.414   4.225  1.00  0.700          H  
ATOM   7509  HA  ASN B 484     -14.172 -12.340   5.430  1.00  0.740          H  
ATOM   7510 1HB  ASN B 484     -11.866 -13.360   7.140  1.00  1.020          H  
ATOM   7511 2HB  ASN B 484     -13.501 -13.987   7.151  1.00  1.020          H  
ATOM   7512 1HD2 ASN B 484     -11.196 -15.984   4.934  1.00  1.020          H  
ATOM   7513 2HD2 ASN B 484     -10.986 -15.314   6.521  1.00  1.020          H  
ATOM   7514  N   ARG B 485     -14.024 -10.045   7.053  1.00  0.510          N  
ATOM   7515  CA  ARG B 485     -14.425  -9.147   8.141  1.00  0.510          C  
ATOM   7516  C   ARG B 485     -15.858  -8.671   8.034  1.00  0.520          C  
ATOM   7517  O   ARG B 485     -16.526  -8.882   7.019  1.00  0.550          O  
ATOM   7518  CB  ARG B 485     -13.555  -7.909   8.164  1.00  0.710          C  
ATOM   7519  CG  ARG B 485     -12.114  -8.138   8.434  1.00  0.710          C  
ATOM   7520  CD  ARG B 485     -11.420  -6.862   8.463  1.00  0.710          C  
ATOM   7521  NE  ARG B 485      -9.987  -6.986   8.569  1.00  0.710          N  
ATOM   7522  CZ  ARG B 485      -9.146  -5.933   8.537  1.00  0.710          C  
ATOM   7523  NH1 ARG B 485      -9.651  -4.716   8.423  1.00  0.710          N  
ATOM   7524  NH2 ARG B 485      -7.840  -6.124   8.615  1.00  0.710          N  
ATOM   7525  H   ARG B 485     -13.974  -9.680   6.095  1.00  0.610          H  
ATOM   7526  HA  ARG B 485     -14.305  -9.672   9.085  1.00  0.610          H  
ATOM   7527 1HB  ARG B 485     -13.630  -7.405   7.200  1.00  0.860          H  
ATOM   7528 2HB  ARG B 485     -13.925  -7.217   8.923  1.00  0.860          H  
ATOM   7529 1HG  ARG B 485     -11.995  -8.634   9.393  1.00  0.860          H  
ATOM   7530 2HG  ARG B 485     -11.700  -8.745   7.657  1.00  0.860          H  
ATOM   7531 1HD  ARG B 485     -11.655  -6.306   7.553  1.00  0.860          H  
ATOM   7532 2HD  ARG B 485     -11.775  -6.312   9.332  1.00  0.860          H  
ATOM   7533  HE  ARG B 485      -9.594  -7.913   8.656  1.00  0.860          H  
ATOM   7534 1HH1 ARG B 485     -10.665  -4.585   8.382  1.00  0.860          H  
ATOM   7535 2HH1 ARG B 485      -9.061  -3.877   8.370  1.00  0.860          H  
ATOM   7536 1HH2 ARG B 485      -7.469  -7.059   8.697  1.00  0.860          H  
ATOM   7537 2HH2 ARG B 485      -7.211  -5.336   8.596  1.00  0.860          H  
ATOM   7538  N   LEU B 486     -16.362  -8.059   9.087  1.00  0.500          N  
ATOM   7539  CA  LEU B 486     -17.665  -7.438   8.969  1.00  0.500          C  
ATOM   7540  C   LEU B 486     -17.393  -5.926   8.994  1.00  0.470          C  
ATOM   7541  O   LEU B 486     -16.403  -5.514   9.610  1.00  0.570          O  
ATOM   7542  CB  LEU B 486     -18.588  -7.847  10.103  1.00  0.700          C  
ATOM   7543  CG  LEU B 486     -18.610  -9.374  10.476  1.00  0.700          C  
ATOM   7544  CD1 LEU B 486     -19.602  -9.572  11.497  1.00  0.700          C  
ATOM   7545  CD2 LEU B 486     -18.843 -10.310   9.340  1.00  0.700          C  
ATOM   7546  H   LEU B 486     -15.809  -7.979   9.952  1.00  0.600          H  
ATOM   7547  HA  LEU B 486     -18.117  -7.696   8.012  1.00  0.600          H  
ATOM   7548 1HB  LEU B 486     -18.298  -7.289  10.978  1.00  0.840          H  
ATOM   7549 2HB  LEU B 486     -19.603  -7.551   9.838  1.00  0.840          H  
ATOM   7550  HG  LEU B 486     -17.653  -9.592  10.915  1.00  0.840          H  
ATOM   7551 1HD1 LEU B 486     -19.593 -10.607  11.834  1.00  0.840          H  
ATOM   7552 2HD1 LEU B 486     -19.401  -8.927  12.312  1.00  0.840          H  
ATOM   7553 3HD1 LEU B 486     -20.579  -9.333  11.087  1.00  0.840          H  
ATOM   7554 1HD2 LEU B 486     -18.804 -11.319   9.721  1.00  0.840          H  
ATOM   7555 2HD2 LEU B 486     -19.763 -10.160   8.927  1.00  0.840          H  
ATOM   7556 3HD2 LEU B 486     -18.090 -10.194   8.599  1.00  0.840          H  
ATOM   7557  N   ALA B 487     -18.241  -5.090   8.402  1.00  0.540          N  
ATOM   7558  CA  ALA B 487     -18.028  -3.634   8.483  1.00  0.600          C  
ATOM   7559  C   ALA B 487     -19.327  -2.836   8.515  1.00  0.560          C  
ATOM   7560  O   ALA B 487     -20.282  -3.166   7.814  1.00  0.600          O  
ATOM   7561  CB  ALA B 487     -17.209  -3.159   7.285  1.00  0.820          C  
ATOM   7562  H   ALA B 487     -19.024  -5.481   7.881  1.00  0.650          H  
ATOM   7563  HA  ALA B 487     -17.486  -3.427   9.401  1.00  0.720          H  
ATOM   7564 1HB  ALA B 487     -17.028  -2.085   7.374  1.00  0.980          H  
ATOM   7565 2HB  ALA B 487     -16.256  -3.690   7.259  1.00  0.980          H  
ATOM   7566 3HB  ALA B 487     -17.758  -3.362   6.365  1.00  0.980          H  
ATOM   7567  N   ILE B 488     -19.340  -1.750   9.299  1.00  0.530          N  
ATOM   7568  CA  ILE B 488     -20.512  -0.875   9.389  1.00  0.500          C  
ATOM   7569  C   ILE B 488     -20.238   0.549   8.905  1.00  0.440          C  
ATOM   7570  O   ILE B 488     -19.278   1.204   9.333  1.00  0.430          O  
ATOM   7571  CB  ILE B 488     -21.090  -0.817  10.813  1.00  0.710          C  
ATOM   7572  CG1 ILE B 488     -21.493  -2.204  11.260  1.00  0.710          C  
ATOM   7573  CG2 ILE B 488     -22.318   0.085  10.800  1.00  0.710          C  
ATOM   7574  CD1 ILE B 488     -21.837  -2.311  12.658  1.00  0.710          C  
ATOM   7575  H   ILE B 488     -18.510  -1.556   9.870  1.00  0.640          H  
ATOM   7576  HA  ILE B 488     -21.282  -1.293   8.752  1.00  0.600          H  
ATOM   7577  HB  ILE B 488     -20.350  -0.439  11.501  1.00  0.850          H  
ATOM   7578 1HG1 ILE B 488     -22.337  -2.518  10.714  1.00  0.850          H  
ATOM   7579 2HG1 ILE B 488     -20.672  -2.887  11.069  1.00  0.850          H  
ATOM   7580 1HG2 ILE B 488     -22.766   0.157  11.778  1.00  0.850          H  
ATOM   7581 2HG2 ILE B 488     -22.051   1.068  10.487  1.00  0.850          H  
ATOM   7582 3HG2 ILE B 488     -23.032  -0.333  10.095  1.00  0.850          H  
ATOM   7583 1HD1 ILE B 488     -22.084  -3.348  12.848  1.00  0.850          H  
ATOM   7584 2HD1 ILE B 488     -20.998  -2.023  13.253  1.00  0.850          H  
ATOM   7585 3HD1 ILE B 488     -22.682  -1.687  12.909  1.00  0.850          H  
ATOM   7586  N   ILE B 489     -21.118   1.019   8.022  1.00  0.410          N  
ATOM   7587  CA  ILE B 489     -21.036   2.346   7.422  1.00  0.360          C  
ATOM   7588  C   ILE B 489     -22.065   3.362   7.958  1.00  0.320          C  
ATOM   7589  O   ILE B 489     -23.276   3.116   7.930  1.00  0.330          O  
ATOM   7590  CB  ILE B 489     -21.218   2.226   5.891  1.00  0.520          C  
ATOM   7591  CG1 ILE B 489     -20.138   1.343   5.303  1.00  0.520          C  
ATOM   7592  CG2 ILE B 489     -21.168   3.579   5.214  1.00  0.520          C  
ATOM   7593  CD1 ILE B 489     -20.525  -0.106   5.061  1.00  0.520          C  
ATOM   7594  H   ILE B 489     -21.872   0.380   7.743  1.00  0.490          H  
ATOM   7595  HA  ILE B 489     -20.043   2.738   7.621  1.00  0.430          H  
ATOM   7596  HB  ILE B 489     -22.170   1.766   5.690  1.00  0.630          H  
ATOM   7597 1HG1 ILE B 489     -19.826   1.776   4.367  1.00  0.630          H  
ATOM   7598 2HG1 ILE B 489     -19.294   1.340   5.985  1.00  0.630          H  
ATOM   7599 1HG2 ILE B 489     -21.303   3.455   4.141  1.00  0.630          H  
ATOM   7600 2HG2 ILE B 489     -21.955   4.232   5.590  1.00  0.630          H  
ATOM   7601 3HG2 ILE B 489     -20.197   4.036   5.410  1.00  0.630          H  
ATOM   7602 1HD1 ILE B 489     -19.677  -0.607   4.649  1.00  0.630          H  
ATOM   7603 2HD1 ILE B 489     -20.817  -0.605   5.981  1.00  0.630          H  
ATOM   7604 3HD1 ILE B 489     -21.345  -0.154   4.358  1.00  0.630          H  
ATOM   7605  N   GLU B 490     -21.585   4.535   8.406  1.00  0.290          N  
ATOM   7606  CA  GLU B 490     -22.498   5.602   8.860  1.00  0.280          C  
ATOM   7607  C   GLU B 490     -23.110   6.282   7.629  1.00  0.250          C  
ATOM   7608  O   GLU B 490     -22.378   6.814   6.781  1.00  0.260          O  
ATOM   7609  CB  GLU B 490     -21.775   6.688   9.689  1.00  0.400          C  
ATOM   7610  CG  GLU B 490     -22.687   7.769  10.291  1.00  0.400          C  
ATOM   7611  CD  GLU B 490     -21.950   8.834  11.110  1.00  0.400          C  
ATOM   7612  OE1 GLU B 490     -20.769   8.697  11.371  1.00  0.400          O  
ATOM   7613  OE2 GLU B 490     -22.568   9.798  11.445  1.00  0.400          O  
ATOM   7614  H   GLU B 490     -20.568   4.652   8.442  1.00  0.350          H  
ATOM   7615  HA  GLU B 490     -23.304   5.160   9.450  1.00  0.340          H  
ATOM   7616 1HB  GLU B 490     -21.156   6.253  10.465  1.00  0.480          H  
ATOM   7617 2HB  GLU B 490     -21.138   7.239   9.032  1.00  0.480          H  
ATOM   7618 1HG  GLU B 490     -23.224   8.270   9.484  1.00  0.480          H  
ATOM   7619 2HG  GLU B 490     -23.428   7.283  10.930  1.00  0.480          H  
ATOM   7620  N   VAL B 491     -24.451   6.302   7.551  1.00  0.240          N  
ATOM   7621  CA  VAL B 491     -25.155   6.869   6.390  1.00  0.240          C  
ATOM   7622  C   VAL B 491     -26.088   8.058   6.730  1.00  0.220          C  
ATOM   7623  O   VAL B 491     -26.949   7.969   7.614  1.00  0.250          O  
ATOM   7624  CB  VAL B 491     -25.983   5.758   5.681  1.00  0.340          C  
ATOM   7625  CG1 VAL B 491     -26.722   6.327   4.490  1.00  0.340          C  
ATOM   7626  CG2 VAL B 491     -25.076   4.626   5.222  1.00  0.340          C  
ATOM   7627  H   VAL B 491     -24.993   5.840   8.292  1.00  0.290          H  
ATOM   7628  HA  VAL B 491     -24.402   7.228   5.689  1.00  0.290          H  
ATOM   7629  HB  VAL B 491     -26.731   5.366   6.376  1.00  0.400          H  
ATOM   7630 1HG1 VAL B 491     -27.289   5.544   4.019  1.00  0.400          H  
ATOM   7631 2HG1 VAL B 491     -27.406   7.111   4.794  1.00  0.400          H  
ATOM   7632 3HG1 VAL B 491     -25.996   6.723   3.793  1.00  0.400          H  
ATOM   7633 1HG2 VAL B 491     -25.674   3.873   4.732  1.00  0.400          H  
ATOM   7634 2HG2 VAL B 491     -24.340   5.004   4.528  1.00  0.400          H  
ATOM   7635 3HG2 VAL B 491     -24.573   4.189   6.079  1.00  0.400          H  
ATOM   7636  N   MET B 492     -25.927   9.151   5.977  1.00  0.220          N  
ATOM   7637  CA  MET B 492     -26.713  10.385   6.131  1.00  0.250          C  
ATOM   7638  C   MET B 492     -28.178  10.243   5.716  1.00  0.230          C  
ATOM   7639  O   MET B 492     -28.539   9.293   5.020  1.00  0.270          O  
ATOM   7640  CB  MET B 492     -26.137  11.548   5.327  1.00  0.340          C  
ATOM   7641  CG  MET B 492     -24.799  12.048   5.775  1.00  0.340          C  
ATOM   7642  SD  MET B 492     -24.244  13.464   4.804  1.00  0.340          S  
ATOM   7643  CE  MET B 492     -25.017  14.857   5.532  1.00  0.340          C  
ATOM   7644  H   MET B 492     -25.188   9.124   5.272  1.00  0.260          H  
ATOM   7645  HA  MET B 492     -26.687  10.648   7.178  1.00  0.300          H  
ATOM   7646 1HB  MET B 492     -26.056  11.261   4.283  1.00  0.410          H  
ATOM   7647 2HB  MET B 492     -26.830  12.384   5.374  1.00  0.410          H  
ATOM   7648 1HG  MET B 492     -24.860  12.345   6.823  1.00  0.410          H  
ATOM   7649 2HG  MET B 492     -24.053  11.257   5.688  1.00  0.410          H  
ATOM   7650 1HE  MET B 492     -24.708  15.747   4.997  1.00  0.410          H  
ATOM   7651 2HE  MET B 492     -26.098  14.748   5.483  1.00  0.410          H  
ATOM   7652 3HE  MET B 492     -24.705  14.944   6.575  1.00  0.410          H  
ATOM   7653  N   GLY B 493     -28.997  11.240   6.098  1.00  0.290          N  
ATOM   7654  CA  GLY B 493     -30.408  11.318   5.723  1.00  0.340          C  
ATOM   7655  C   GLY B 493     -31.207  12.087   6.776  1.00  0.390          C  
ATOM   7656  O   GLY B 493     -32.411  12.324   6.649  1.00  0.860          O  
ATOM   7657  H   GLY B 493     -28.634  11.974   6.710  1.00  0.350          H  
ATOM   7658 1HA  GLY B 493     -30.489  11.814   4.762  1.00  0.410          H  
ATOM   7659 2HA  GLY B 493     -30.806  10.315   5.608  1.00  0.410          H  
ATOM   7660  N   ARG B 494     -30.524  12.441   7.848  1.00  0.440          N  
ATOM   7661  CA  ARG B 494     -30.974  13.262   8.998  1.00  0.490          C  
ATOM   7662  C   ARG B 494     -32.133  12.722   9.858  1.00  0.640          C  
ATOM   7663  O   ARG B 494     -32.084  12.841  11.082  1.00  1.210          O  
ATOM   7664  CB  ARG B 494     -31.364  14.652   8.517  1.00  0.670          C  
ATOM   7665  CG  ARG B 494     -31.736  15.628   9.621  1.00  0.670          C  
ATOM   7666  CD  ARG B 494     -32.026  16.967   9.087  1.00  0.670          C  
ATOM   7667  NE  ARG B 494     -32.326  17.911  10.161  1.00  0.670          N  
ATOM   7668  CZ  ARG B 494     -32.709  19.196   9.995  1.00  0.670          C  
ATOM   7669  NH1 ARG B 494     -32.861  19.704   8.790  1.00  0.670          N  
ATOM   7670  NH2 ARG B 494     -32.934  19.952  11.059  1.00  0.670          N  
ATOM   7671  H   ARG B 494     -29.533  12.181   7.826  1.00  0.530          H  
ATOM   7672  HA  ARG B 494     -30.110  13.378   9.654  1.00  0.590          H  
ATOM   7673 1HB  ARG B 494     -30.538  15.083   7.950  1.00  0.800          H  
ATOM   7674 2HB  ARG B 494     -32.220  14.588   7.844  1.00  0.800          H  
ATOM   7675 1HG  ARG B 494     -32.635  15.280  10.132  1.00  0.800          H  
ATOM   7676 2HG  ARG B 494     -30.917  15.704  10.333  1.00  0.800          H  
ATOM   7677 1HD  ARG B 494     -31.164  17.331   8.526  1.00  0.800          H  
ATOM   7678 2HD  ARG B 494     -32.894  16.900   8.424  1.00  0.800          H  
ATOM   7679  HE  ARG B 494     -32.226  17.577  11.112  1.00  0.800          H  
ATOM   7680 1HH1 ARG B 494     -32.709  19.142   7.962  1.00  0.800          H  
ATOM   7681 2HH1 ARG B 494     -33.153  20.669   8.683  1.00  0.800          H  
ATOM   7682 1HH2 ARG B 494     -32.820  19.569  11.988  1.00  0.800          H  
ATOM   7683 2HH2 ARG B 494     -33.227  20.914  10.943  1.00  0.800          H  
ATOM   7684  N   ASP B 495     -33.160  12.143   9.235  1.00  0.410          N  
ATOM   7685  CA  ASP B 495     -34.236  11.461   9.930  1.00  0.530          C  
ATOM   7686  C   ASP B 495     -34.918  10.525   8.953  1.00  0.490          C  
ATOM   7687  O   ASP B 495     -35.731   9.671   9.336  1.00  0.680          O  
ATOM   7688  CB  ASP B 495     -35.228  12.474  10.516  1.00  0.690          C  
ATOM   7689  CG  ASP B 495     -35.932  13.326   9.448  1.00  0.690          C  
ATOM   7690  OD1 ASP B 495     -35.749  13.059   8.283  1.00  0.690          O  
ATOM   7691  OD2 ASP B 495     -36.639  14.242   9.810  1.00  0.690          O  
ATOM   7692  H   ASP B 495     -33.183  12.153   8.220  1.00  0.490          H  
ATOM   7693  HA  ASP B 495     -33.827  10.872  10.729  1.00  0.640          H  
ATOM   7694 1HB  ASP B 495     -35.982  11.947  11.096  1.00  0.830          H  
ATOM   7695 2HB  ASP B 495     -34.701  13.140  11.201  1.00  0.830          H  
ATOM   7696  N   CYS B 496     -34.482  10.636   7.707  1.00  0.380          N  
ATOM   7697  CA  CYS B 496     -35.012   9.907   6.566  1.00  0.410          C  
ATOM   7698  C   CYS B 496     -34.036   8.882   6.042  1.00  0.460          C  
ATOM   7699  O   CYS B 496     -32.943   9.207   5.582  1.00  0.670          O  
ATOM   7700  CB  CYS B 496     -35.355  10.898   5.468  1.00  0.560          C  
ATOM   7701  SG  CYS B 496     -36.031  10.194   3.944  1.00  0.560          S  
ATOM   7702  H   CYS B 496     -33.780  11.354   7.522  1.00  0.460          H  
ATOM   7703  HA  CYS B 496     -35.925   9.391   6.872  1.00  0.490          H  
ATOM   7704 1HB  CYS B 496     -36.068  11.630   5.852  1.00  0.670          H  
ATOM   7705 2HB  CYS B 496     -34.453  11.438   5.221  1.00  0.670          H  
ATOM   7706  HG  CYS B 496     -35.629  11.250   3.187  1.00  0.670          H  
ATOM   7707  N   SER B 497     -34.453   7.639   6.042  1.00  0.380          N  
ATOM   7708  CA  SER B 497     -33.618   6.529   5.635  1.00  0.460          C  
ATOM   7709  C   SER B 497     -33.705   6.189   4.157  1.00  0.380          C  
ATOM   7710  O   SER B 497     -33.136   5.193   3.726  1.00  0.390          O  
ATOM   7711  CB  SER B 497     -33.953   5.322   6.456  1.00  0.610          C  
ATOM   7712  OG  SER B 497     -33.660   5.545   7.818  1.00  0.610          O  
ATOM   7713  H   SER B 497     -35.396   7.425   6.391  1.00  0.460          H  
ATOM   7714  HA  SER B 497     -32.583   6.801   5.850  1.00  0.550          H  
ATOM   7715 1HB  SER B 497     -35.001   5.069   6.334  1.00  0.730          H  
ATOM   7716 2HB  SER B 497     -33.380   4.481   6.095  1.00  0.730          H  
ATOM   7717  HG  SER B 497     -34.212   6.321   8.081  1.00  0.730          H  
ATOM   7718  N   ASP B 498     -34.379   6.988   3.336  1.00  0.350          N  
ATOM   7719  CA  ASP B 498     -34.438   6.623   1.918  1.00  0.350          C  
ATOM   7720  C   ASP B 498     -33.031   6.430   1.318  1.00  0.310          C  
ATOM   7721  O   ASP B 498     -32.843   5.541   0.496  1.00  0.310          O  
ATOM   7722  CB  ASP B 498     -35.252   7.640   1.096  1.00  0.490          C  
ATOM   7723  CG  ASP B 498     -36.835   7.520   1.280  1.00  0.490          C  
ATOM   7724  OD1 ASP B 498     -37.321   6.453   1.696  1.00  0.490          O  
ATOM   7725  OD2 ASP B 498     -37.538   8.500   0.974  1.00  0.490          O  
ATOM   7726  H   ASP B 498     -34.844   7.815   3.703  1.00  0.420          H  
ATOM   7727  HA  ASP B 498     -34.963   5.671   1.844  1.00  0.420          H  
ATOM   7728 1HB  ASP B 498     -34.948   8.651   1.374  1.00  0.590          H  
ATOM   7729 2HB  ASP B 498     -35.014   7.512   0.036  1.00  0.590          H  
ATOM   7730  N   LEU B 499     -32.016   7.223   1.700  1.00  0.290          N  
ATOM   7731  CA  LEU B 499     -30.686   6.958   1.127  1.00  0.270          C  
ATOM   7732  C   LEU B 499     -30.132   5.610   1.572  1.00  0.240          C  
ATOM   7733  O   LEU B 499     -29.558   4.870   0.768  1.00  0.230          O  
ATOM   7734  CB  LEU B 499     -29.663   8.022   1.543  1.00  0.390          C  
ATOM   7735  CG  LEU B 499     -29.771   9.397   0.949  1.00  0.390          C  
ATOM   7736  CD1 LEU B 499     -28.791  10.326   1.690  1.00  0.390          C  
ATOM   7737  CD2 LEU B 499     -29.396   9.327  -0.526  1.00  0.390          C  
ATOM   7738  H   LEU B 499     -32.156   7.966   2.374  1.00  0.350          H  
ATOM   7739  HA  LEU B 499     -30.779   6.931   0.044  1.00  0.320          H  
ATOM   7740 1HB  LEU B 499     -29.703   8.134   2.633  1.00  0.460          H  
ATOM   7741 2HB  LEU B 499     -28.693   7.657   1.287  1.00  0.460          H  
ATOM   7742  HG  LEU B 499     -30.784   9.786   1.061  1.00  0.460          H  
ATOM   7743 1HD1 LEU B 499     -28.833  11.321   1.271  1.00  0.460          H  
ATOM   7744 2HD1 LEU B 499     -29.057  10.374   2.746  1.00  0.460          H  
ATOM   7745 3HD1 LEU B 499     -27.792   9.950   1.589  1.00  0.460          H  
ATOM   7746 1HD2 LEU B 499     -29.471  10.319  -0.950  1.00  0.460          H  
ATOM   7747 2HD2 LEU B 499     -28.384   8.958  -0.617  1.00  0.460          H  
ATOM   7748 3HD2 LEU B 499     -30.049   8.678  -1.073  1.00  0.460          H  
ATOM   7749  N   THR B 500     -30.327   5.292   2.851  1.00  0.240          N  
ATOM   7750  CA  THR B 500     -29.855   4.058   3.472  1.00  0.250          C  
ATOM   7751  C   THR B 500     -30.538   2.847   2.832  1.00  0.270          C  
ATOM   7752  O   THR B 500     -29.877   1.866   2.477  1.00  0.290          O  
ATOM   7753  CB  THR B 500     -30.145   4.085   5.000  1.00  0.350          C  
ATOM   7754  OG1 THR B 500     -29.498   5.209   5.602  1.00  0.350          O  
ATOM   7755  CG2 THR B 500     -29.611   2.838   5.668  1.00  0.350          C  
ATOM   7756  H   THR B 500     -30.770   5.986   3.440  1.00  0.290          H  
ATOM   7757  HA  THR B 500     -28.784   3.964   3.309  1.00  0.300          H  
ATOM   7758  HB  THR B 500     -31.213   4.155   5.167  1.00  0.420          H  
ATOM   7759  HG1 THR B 500     -29.805   5.281   6.524  1.00  0.420          H  
ATOM   7760 1HG2 THR B 500     -29.820   2.881   6.737  1.00  0.420          H  
ATOM   7761 2HG2 THR B 500     -30.096   1.994   5.249  1.00  0.420          H  
ATOM   7762 3HG2 THR B 500     -28.537   2.767   5.513  1.00  0.420          H  
ATOM   7763  N   ILE B 501     -31.857   2.934   2.658  1.00  0.290          N  
ATOM   7764  CA  ILE B 501     -32.663   1.864   2.086  1.00  0.330          C  
ATOM   7765  C   ILE B 501     -32.285   1.629   0.640  1.00  0.310          C  
ATOM   7766  O   ILE B 501     -32.085   0.484   0.226  1.00  0.340          O  
ATOM   7767  CB  ILE B 501     -34.171   2.195   2.149  1.00  0.450          C  
ATOM   7768  CG1 ILE B 501     -34.635   2.228   3.597  1.00  0.450          C  
ATOM   7769  CG2 ILE B 501     -34.981   1.142   1.360  1.00  0.450          C  
ATOM   7770  CD1 ILE B 501     -36.016   2.851   3.836  1.00  0.450          C  
ATOM   7771  H   ILE B 501     -32.317   3.790   2.961  1.00  0.350          H  
ATOM   7772  HA  ILE B 501     -32.475   0.949   2.647  1.00  0.400          H  
ATOM   7773  HB  ILE B 501     -34.339   3.184   1.726  1.00  0.540          H  
ATOM   7774 1HG1 ILE B 501     -34.660   1.219   3.955  1.00  0.540          H  
ATOM   7775 2HG1 ILE B 501     -33.906   2.785   4.177  1.00  0.540          H  
ATOM   7776 1HG2 ILE B 501     -36.022   1.398   1.417  1.00  0.540          H  
ATOM   7777 2HG2 ILE B 501     -34.685   1.121   0.311  1.00  0.540          H  
ATOM   7778 3HG2 ILE B 501     -34.823   0.156   1.794  1.00  0.540          H  
ATOM   7779 1HD1 ILE B 501     -36.240   2.826   4.901  1.00  0.540          H  
ATOM   7780 2HD1 ILE B 501     -35.999   3.890   3.494  1.00  0.540          H  
ATOM   7781 3HD1 ILE B 501     -36.786   2.311   3.303  1.00  0.540          H  
ATOM   7782  N   PHE B 502     -32.216   2.707  -0.146  1.00  0.300          N  
ATOM   7783  CA  PHE B 502     -31.877   2.587  -1.547  1.00  0.310          C  
ATOM   7784  C   PHE B 502     -30.454   2.084  -1.720  1.00  0.270          C  
ATOM   7785  O   PHE B 502     -30.224   1.196  -2.537  1.00  0.280          O  
ATOM   7786  CB  PHE B 502     -32.023   3.928  -2.262  1.00  0.430          C  
ATOM   7787  CG  PHE B 502     -33.426   4.379  -2.626  1.00  0.430          C  
ATOM   7788  CD1 PHE B 502     -34.471   4.413  -1.703  1.00  0.430          C  
ATOM   7789  CD2 PHE B 502     -33.686   4.825  -3.913  1.00  0.430          C  
ATOM   7790  CE1 PHE B 502     -35.707   4.865  -2.056  1.00  0.430          C  
ATOM   7791  CE2 PHE B 502     -34.937   5.277  -4.263  1.00  0.430          C  
ATOM   7792  CZ  PHE B 502     -35.947   5.298  -3.338  1.00  0.430          C  
ATOM   7793  H   PHE B 502     -32.406   3.637   0.236  1.00  0.360          H  
ATOM   7794  HA  PHE B 502     -32.558   1.871  -2.006  1.00  0.370          H  
ATOM   7795 1HB  PHE B 502     -31.586   4.701  -1.634  1.00  0.520          H  
ATOM   7796 2HB  PHE B 502     -31.451   3.890  -3.170  1.00  0.520          H  
ATOM   7797  HD1 PHE B 502     -34.315   4.085  -0.685  1.00  0.520          H  
ATOM   7798  HD2 PHE B 502     -32.883   4.814  -4.648  1.00  0.520          H  
ATOM   7799  HE1 PHE B 502     -36.494   4.880  -1.305  1.00  0.520          H  
ATOM   7800  HE2 PHE B 502     -35.130   5.615  -5.272  1.00  0.520          H  
ATOM   7801  HZ  PHE B 502     -36.932   5.656  -3.627  1.00  0.520          H  
ATOM   7802  N   GLY B 503     -29.496   2.613  -0.931  1.00  0.260          N  
ATOM   7803  CA  GLY B 503     -28.094   2.209  -1.014  1.00  0.260          C  
ATOM   7804  C   GLY B 503     -27.967   0.747  -0.681  1.00  0.250          C  
ATOM   7805  O   GLY B 503     -27.222   0.004  -1.332  1.00  0.310          O  
ATOM   7806  H   GLY B 503     -29.720   3.358  -0.270  1.00  0.310          H  
ATOM   7807 1HA  GLY B 503     -27.705   2.399  -2.013  1.00  0.310          H  
ATOM   7808 2HA  GLY B 503     -27.510   2.807  -0.314  1.00  0.310          H  
ATOM   7809  N   GLY B 504     -28.734   0.333   0.321  1.00  0.250          N  
ATOM   7810  CA  GLY B 504     -28.805  -1.018   0.801  1.00  0.280          C  
ATOM   7811  C   GLY B 504     -29.284  -1.973  -0.267  1.00  0.270          C  
ATOM   7812  O   GLY B 504     -28.640  -2.992  -0.553  1.00  0.280          O  
ATOM   7813  H   GLY B 504     -29.291   1.018   0.838  1.00  0.300          H  
ATOM   7814 1HA  GLY B 504     -27.840  -1.328   1.189  1.00  0.340          H  
ATOM   7815 2HA  GLY B 504     -29.513  -1.015   1.620  1.00  0.340          H  
ATOM   7816  N   LEU B 505     -30.421  -1.645  -0.887  1.00  0.290          N  
ATOM   7817  CA  LEU B 505     -30.976  -2.526  -1.891  1.00  0.320          C  
ATOM   7818  C   LEU B 505     -30.046  -2.552  -3.100  1.00  0.340          C  
ATOM   7819  O   LEU B 505     -29.628  -3.618  -3.562  1.00  0.370          O  
ATOM   7820  CB  LEU B 505     -32.356  -1.975  -2.362  1.00  0.440          C  
ATOM   7821  CG  LEU B 505     -33.201  -2.850  -3.340  1.00  0.440          C  
ATOM   7822  CD1 LEU B 505     -33.584  -4.179  -2.641  1.00  0.440          C  
ATOM   7823  CD2 LEU B 505     -34.480  -2.101  -3.745  1.00  0.440          C  
ATOM   7824  H   LEU B 505     -30.927  -0.797  -0.609  1.00  0.350          H  
ATOM   7825  HA  LEU B 505     -31.055  -3.524  -1.476  1.00  0.380          H  
ATOM   7826 1HB  LEU B 505     -32.963  -1.702  -1.522  1.00  0.520          H  
ATOM   7827 2HB  LEU B 505     -32.153  -1.043  -2.897  1.00  0.520          H  
ATOM   7828  HG  LEU B 505     -32.616  -3.073  -4.218  1.00  0.520          H  
ATOM   7829 1HD1 LEU B 505     -34.193  -4.786  -3.293  1.00  0.520          H  
ATOM   7830 2HD1 LEU B 505     -32.701  -4.741  -2.360  1.00  0.520          H  
ATOM   7831 3HD1 LEU B 505     -34.167  -3.948  -1.757  1.00  0.520          H  
ATOM   7832 1HD2 LEU B 505     -35.074  -2.720  -4.426  1.00  0.520          H  
ATOM   7833 2HD2 LEU B 505     -35.074  -1.875  -2.856  1.00  0.520          H  
ATOM   7834 3HD2 LEU B 505     -34.211  -1.189  -4.245  1.00  0.520          H  
ATOM   7835  N   ALA B 506     -29.644  -1.359  -3.552  1.00  0.340          N  
ATOM   7836  CA  ALA B 506     -28.842  -1.181  -4.752  1.00  0.390          C  
ATOM   7837  C   ALA B 506     -27.492  -1.872  -4.693  1.00  0.390          C  
ATOM   7838  O   ALA B 506     -27.080  -2.513  -5.653  1.00  0.470          O  
ATOM   7839  CB  ALA B 506     -28.612   0.311  -4.976  1.00  0.530          C  
ATOM   7840  H   ALA B 506     -29.976  -0.518  -3.085  1.00  0.410          H  
ATOM   7841  HA  ALA B 506     -29.399  -1.591  -5.588  1.00  0.470          H  
ATOM   7842 1HB  ALA B 506     -28.051   0.468  -5.871  1.00  0.630          H  
ATOM   7843 2HB  ALA B 506     -29.574   0.818  -5.058  1.00  0.630          H  
ATOM   7844 3HB  ALA B 506     -28.059   0.717  -4.133  1.00  0.630          H  
ATOM   7845  N   THR B 507     -26.831  -1.858  -3.558  1.00  0.340          N  
ATOM   7846  CA  THR B 507     -25.520  -2.465  -3.512  1.00  0.360          C  
ATOM   7847  C   THR B 507     -25.529  -3.851  -2.892  1.00  0.350          C  
ATOM   7848  O   THR B 507     -24.471  -4.415  -2.626  1.00  0.390          O  
ATOM   7849  CB  THR B 507     -24.507  -1.572  -2.783  1.00  0.500          C  
ATOM   7850  OG1 THR B 507     -24.905  -1.362  -1.414  1.00  0.500          O  
ATOM   7851  CG2 THR B 507     -24.364  -0.236  -3.463  1.00  0.500          C  
ATOM   7852  H   THR B 507     -27.173  -1.335  -2.749  1.00  0.410          H  
ATOM   7853  HA  THR B 507     -25.166  -2.577  -4.535  1.00  0.430          H  
ATOM   7854  HB  THR B 507     -23.558  -2.053  -2.812  1.00  0.600          H  
ATOM   7855  HG1 THR B 507     -25.733  -0.826  -1.392  1.00  0.600          H  
ATOM   7856 1HG2 THR B 507     -23.623   0.342  -2.931  1.00  0.600          H  
ATOM   7857 2HG2 THR B 507     -24.049  -0.384  -4.491  1.00  0.600          H  
ATOM   7858 3HG2 THR B 507     -25.322   0.283  -3.445  1.00  0.600          H  
ATOM   7859  N   ASN B 508     -26.711  -4.415  -2.654  1.00  0.340          N  
ATOM   7860  CA  ASN B 508     -26.827  -5.730  -2.038  1.00  0.360          C  
ATOM   7861  C   ASN B 508     -26.127  -5.793  -0.655  1.00  0.340          C  
ATOM   7862  O   ASN B 508     -25.362  -6.726  -0.394  1.00  0.390          O  
ATOM   7863  CB  ASN B 508     -26.226  -6.789  -2.960  1.00  0.500          C  
ATOM   7864  CG  ASN B 508     -26.740  -8.151  -2.686  1.00  0.500          C  
ATOM   7865  OD1 ASN B 508     -27.954  -8.331  -2.593  1.00  0.500          O  
ATOM   7866  ND2 ASN B 508     -25.871  -9.110  -2.517  1.00  0.500          N  
ATOM   7867  H   ASN B 508     -27.571  -3.932  -2.928  1.00  0.410          H  
ATOM   7868  HA  ASN B 508     -27.887  -5.939  -1.877  1.00  0.430          H  
ATOM   7869 1HB  ASN B 508     -26.449  -6.532  -3.999  1.00  0.600          H  
ATOM   7870 2HB  ASN B 508     -25.143  -6.807  -2.856  1.00  0.600          H  
ATOM   7871 1HD2 ASN B 508     -26.197 -10.028  -2.293  1.00  0.600          H  
ATOM   7872 2HD2 ASN B 508     -24.896  -8.909  -2.582  1.00  0.600          H  
ATOM   7873  N   ALA B 509     -26.368  -4.792   0.215  1.00  0.300          N  
ATOM   7874  CA  ALA B 509     -25.763  -4.748   1.559  1.00  0.310          C  
ATOM   7875  C   ALA B 509     -26.204  -5.966   2.323  1.00  0.330          C  
ATOM   7876  O   ALA B 509     -27.282  -6.465   2.085  1.00  0.370          O  
ATOM   7877  CB  ALA B 509     -26.148  -3.483   2.303  1.00  0.430          C  
ATOM   7878  H   ALA B 509     -27.023  -4.057  -0.072  1.00  0.360          H  
ATOM   7879  HA  ALA B 509     -24.684  -4.793   1.463  1.00  0.370          H  
ATOM   7880 1HB  ALA B 509     -25.685  -3.480   3.296  1.00  0.520          H  
ATOM   7881 2HB  ALA B 509     -25.801  -2.617   1.739  1.00  0.520          H  
ATOM   7882 3HB  ALA B 509     -27.218  -3.454   2.399  1.00  0.520          H  
ATOM   7883  N   SER B 510     -25.388  -6.465   3.244  1.00  0.360          N  
ATOM   7884  CA  SER B 510     -25.757  -7.680   3.970  1.00  0.390          C  
ATOM   7885  C   SER B 510     -26.719  -7.446   5.138  1.00  0.410          C  
ATOM   7886  O   SER B 510     -27.281  -8.391   5.694  1.00  0.540          O  
ATOM   7887  CB  SER B 510     -24.514  -8.357   4.447  1.00  0.530          C  
ATOM   7888  OG  SER B 510     -23.727  -8.796   3.380  1.00  0.530          O  
ATOM   7889  H   SER B 510     -24.505  -6.001   3.462  1.00  0.430          H  
ATOM   7890  HA  SER B 510     -26.251  -8.347   3.265  1.00  0.470          H  
ATOM   7891 1HB  SER B 510     -23.959  -7.630   5.014  1.00  0.640          H  
ATOM   7892 2HB  SER B 510     -24.770  -9.185   5.090  1.00  0.640          H  
ATOM   7893  HG  SER B 510     -24.218  -9.516   2.969  1.00  0.640          H  
ATOM   7894  N   PHE B 511     -26.907  -6.189   5.516  1.00  0.360          N  
ATOM   7895  CA  PHE B 511     -27.872  -5.818   6.544  1.00  0.370          C  
ATOM   7896  C   PHE B 511     -28.079  -4.310   6.471  1.00  0.360          C  
ATOM   7897  O   PHE B 511     -27.114  -3.562   6.266  1.00  0.380          O  
ATOM   7898  CB  PHE B 511     -27.464  -6.250   7.944  1.00  0.510          C  
ATOM   7899  CG  PHE B 511     -28.615  -6.266   8.869  1.00  0.510          C  
ATOM   7900  CD1 PHE B 511     -29.434  -7.380   8.906  1.00  0.510          C  
ATOM   7901  CD2 PHE B 511     -28.909  -5.192   9.691  1.00  0.510          C  
ATOM   7902  CE1 PHE B 511     -30.519  -7.428   9.753  1.00  0.510          C  
ATOM   7903  CE2 PHE B 511     -29.998  -5.254  10.542  1.00  0.510          C  
ATOM   7904  CZ  PHE B 511     -30.794  -6.370  10.568  1.00  0.510          C  
ATOM   7905  H   PHE B 511     -26.394  -5.470   5.024  1.00  0.430          H  
ATOM   7906  HA  PHE B 511     -28.827  -6.297   6.319  1.00  0.440          H  
ATOM   7907 1HB  PHE B 511     -27.016  -7.242   7.929  1.00  0.620          H  
ATOM   7908 2HB  PHE B 511     -26.755  -5.581   8.336  1.00  0.620          H  
ATOM   7909  HD1 PHE B 511     -29.208  -8.228   8.248  1.00  0.620          H  
ATOM   7910  HD2 PHE B 511     -28.273  -4.308   9.664  1.00  0.620          H  
ATOM   7911  HE1 PHE B 511     -31.161  -8.310   9.776  1.00  0.620          H  
ATOM   7912  HE2 PHE B 511     -30.237  -4.436  11.197  1.00  0.620          H  
ATOM   7913  HZ  PHE B 511     -31.651  -6.411  11.243  1.00  0.620          H  
ATOM   7914  N   VAL B 512     -29.326  -3.859   6.571  1.00  0.370          N  
ATOM   7915  CA  VAL B 512     -29.602  -2.430   6.503  1.00  0.380          C  
ATOM   7916  C   VAL B 512     -30.457  -1.955   7.691  1.00  0.400          C  
ATOM   7917  O   VAL B 512     -31.548  -2.475   7.927  1.00  0.440          O  
ATOM   7918  CB  VAL B 512     -30.285  -2.158   5.146  1.00  0.530          C  
ATOM   7919  CG1 VAL B 512     -30.606  -0.701   4.965  1.00  0.530          C  
ATOM   7920  CG2 VAL B 512     -29.352  -2.636   4.031  1.00  0.530          C  
ATOM   7921  H   VAL B 512     -30.094  -4.505   6.720  1.00  0.440          H  
ATOM   7922  HA  VAL B 512     -28.656  -1.885   6.536  1.00  0.460          H  
ATOM   7923  HB  VAL B 512     -31.224  -2.705   5.105  1.00  0.630          H  
ATOM   7924 1HG1 VAL B 512     -31.085  -0.548   3.999  1.00  0.630          H  
ATOM   7925 2HG1 VAL B 512     -31.271  -0.358   5.754  1.00  0.630          H  
ATOM   7926 3HG1 VAL B 512     -29.673  -0.151   5.000  1.00  0.630          H  
ATOM   7927 1HG2 VAL B 512     -29.809  -2.474   3.101  1.00  0.630          H  
ATOM   7928 2HG2 VAL B 512     -28.417  -2.075   4.084  1.00  0.630          H  
ATOM   7929 3HG2 VAL B 512     -29.144  -3.696   4.118  1.00  0.630          H  
ATOM   7930  N   VAL B 513     -29.965  -0.948   8.417  1.00  0.400          N  
ATOM   7931  CA  VAL B 513     -30.655  -0.414   9.590  1.00  0.440          C  
ATOM   7932  C   VAL B 513     -31.214   0.984   9.354  1.00  0.420          C  
ATOM   7933  O   VAL B 513     -30.462   1.934   9.098  1.00  0.440          O  
ATOM   7934  CB  VAL B 513     -29.685  -0.351  10.768  1.00  0.600          C  
ATOM   7935  CG1 VAL B 513     -30.365   0.204  11.964  1.00  0.600          C  
ATOM   7936  CG2 VAL B 513     -29.137  -1.692  11.035  1.00  0.600          C  
ATOM   7937  H   VAL B 513     -29.052  -0.561   8.162  1.00  0.480          H  
ATOM   7938  HA  VAL B 513     -31.480  -1.082   9.837  1.00  0.530          H  
ATOM   7939  HB  VAL B 513     -28.897   0.310  10.527  1.00  0.720          H  
ATOM   7940 1HG1 VAL B 513     -29.656   0.272  12.774  1.00  0.720          H  
ATOM   7941 2HG1 VAL B 513     -30.724   1.158  11.741  1.00  0.720          H  
ATOM   7942 3HG1 VAL B 513     -31.204  -0.431  12.250  1.00  0.720          H  
ATOM   7943 1HG2 VAL B 513     -28.453  -1.633  11.865  1.00  0.720          H  
ATOM   7944 2HG2 VAL B 513     -29.953  -2.336  11.279  1.00  0.720          H  
ATOM   7945 3HG2 VAL B 513     -28.616  -2.057  10.153  1.00  0.720          H  
ATOM   7946  N   THR B 514     -32.529   1.128   9.520  1.00  0.430          N  
ATOM   7947  CA  THR B 514     -33.176   2.398   9.231  1.00  0.460          C  
ATOM   7948  C   THR B 514     -33.922   3.030  10.404  1.00  0.520          C  
ATOM   7949  O   THR B 514     -34.322   2.360  11.353  1.00  0.520          O  
ATOM   7950  CB  THR B 514     -34.176   2.177   8.108  1.00  0.630          C  
ATOM   7951  OG1 THR B 514     -35.205   1.312   8.580  1.00  0.630          O  
ATOM   7952  CG2 THR B 514     -33.453   1.526   6.927  1.00  0.630          C  
ATOM   7953  H   THR B 514     -33.092   0.326   9.773  1.00  0.520          H  
ATOM   7954  HA  THR B 514     -32.414   3.103   8.900  1.00  0.550          H  
ATOM   7955  HB  THR B 514     -34.618   3.105   7.820  1.00  0.760          H  
ATOM   7956  HG1 THR B 514     -35.913   1.272   7.932  1.00  0.760          H  
ATOM   7957 1HG2 THR B 514     -34.151   1.363   6.153  1.00  0.760          H  
ATOM   7958 2HG2 THR B 514     -32.658   2.179   6.571  1.00  0.760          H  
ATOM   7959 3HG2 THR B 514     -33.029   0.571   7.220  1.00  0.760          H  
ATOM   7960  N   SER B 515     -34.187   4.334  10.265  1.00  0.610          N  
ATOM   7961  CA  SER B 515     -34.852   5.204  11.244  1.00  0.740          C  
ATOM   7962  C   SER B 515     -36.351   4.988  11.398  1.00  0.730          C  
ATOM   7963  O   SER B 515     -36.972   5.518  12.321  1.00  0.830          O  
ATOM   7964  CB  SER B 515     -34.584   6.662  10.888  1.00  0.980          C  
ATOM   7965  OG  SER B 515     -35.160   6.993   9.636  1.00  0.980          O  
ATOM   7966  H   SER B 515     -33.885   4.775   9.405  1.00  0.730          H  
ATOM   7967  HA  SER B 515     -34.407   5.007  12.216  1.00  0.890          H  
ATOM   7968 1HB  SER B 515     -35.005   7.303  11.664  1.00  1.180          H  
ATOM   7969 2HB  SER B 515     -33.510   6.844  10.863  1.00  1.180          H  
ATOM   7970  HG  SER B 515     -35.266   7.988   9.609  1.00  1.180          H  
ATOM   7971  N   LYS B 516     -36.933   4.225  10.488  1.00  0.680          N  
ATOM   7972  CA  LYS B 516     -38.354   3.923  10.505  1.00  0.780          C  
ATOM   7973  C   LYS B 516     -38.626   2.452  10.786  1.00  0.710          C  
ATOM   7974  O   LYS B 516     -39.715   1.959  10.485  1.00  0.880          O  
ATOM   7975  CB  LYS B 516     -39.035   4.374   9.215  1.00  1.050          C  
ATOM   7976  CG  LYS B 516     -38.959   5.886   8.945  1.00  1.050          C  
ATOM   7977  CD  LYS B 516     -39.734   6.745   9.958  1.00  1.050          C  
ATOM   7978  CE  LYS B 516     -39.647   8.230   9.573  1.00  1.050          C  
ATOM   7979  NZ  LYS B 516     -40.426   9.104  10.500  1.00  1.050          N  
ATOM   7980  H   LYS B 516     -36.343   3.845   9.766  1.00  0.820          H  
ATOM   7981  HA  LYS B 516     -38.805   4.469  11.330  1.00  0.940          H  
ATOM   7982 1HB  LYS B 516     -38.562   3.876   8.371  1.00  1.260          H  
ATOM   7983 2HB  LYS B 516     -40.084   4.081   9.225  1.00  1.260          H  
ATOM   7984 1HG  LYS B 516     -37.911   6.203   8.936  1.00  1.260          H  
ATOM   7985 2HG  LYS B 516     -39.377   6.081   7.980  1.00  1.260          H  
ATOM   7986 1HD  LYS B 516     -40.778   6.434   9.992  1.00  1.260          H  
ATOM   7987 2HD  LYS B 516     -39.298   6.637  10.949  1.00  1.260          H  
ATOM   7988 1HE  LYS B 516     -38.598   8.534   9.600  1.00  1.260          H  
ATOM   7989 2HE  LYS B 516     -40.021   8.363   8.562  1.00  1.260          H  
ATOM   7990 1HZ  LYS B 516     -40.329  10.070  10.211  1.00  1.260          H  
ATOM   7991 2HZ  LYS B 516     -41.404   8.845  10.472  1.00  1.260          H  
ATOM   7992 3HZ  LYS B 516     -40.072   8.997  11.438  1.00  1.260          H  
ATOM   7993  N   ASN B 517     -37.652   1.756  11.380  1.00  0.650          N  
ATOM   7994  CA  ASN B 517     -37.851   0.361  11.735  1.00  0.850          C  
ATOM   7995  C   ASN B 517     -37.217   0.126  13.112  1.00  0.740          C  
ATOM   7996  O   ASN B 517     -36.715   1.059  13.742  1.00  0.690          O  
ATOM   7997  CB  ASN B 517     -37.292  -0.549  10.640  1.00  1.110          C  
ATOM   7998  CG  ASN B 517     -37.981  -1.918  10.559  1.00  1.110          C  
ATOM   7999  OD1 ASN B 517     -38.322  -2.514  11.588  1.00  1.110          O  
ATOM   8000  ND2 ASN B 517     -38.200  -2.402   9.362  1.00  1.110          N  
ATOM   8001  H   ASN B 517     -36.743   2.189  11.573  1.00  0.780          H  
ATOM   8002  HA  ASN B 517     -38.918   0.166  11.832  1.00  1.020          H  
ATOM   8003 1HB  ASN B 517     -37.399  -0.050   9.677  1.00  1.330          H  
ATOM   8004 2HB  ASN B 517     -36.224  -0.698  10.807  1.00  1.330          H  
ATOM   8005 1HD2 ASN B 517     -38.661  -3.286   9.249  1.00  1.330          H  
ATOM   8006 2HD2 ASN B 517     -37.917  -1.889   8.554  1.00  1.330          H  
ATOM   8007  N   SER B 518     -37.295  -1.094  13.616  1.00  1.030          N  
ATOM   8008  CA  SER B 518     -36.755  -1.404  14.930  1.00  1.040          C  
ATOM   8009  C   SER B 518     -35.388  -2.067  14.871  1.00  0.880          C  
ATOM   8010  O   SER B 518     -35.226  -3.142  14.280  1.00  1.150          O  
ATOM   8011  CB  SER B 518     -37.721  -2.297  15.678  1.00  1.450          C  
ATOM   8012  OG  SER B 518     -37.184  -2.707  16.903  1.00  1.450          O  
ATOM   8013  H   SER B 518     -37.740  -1.819  13.068  1.00  1.240          H  
ATOM   8014  HA  SER B 518     -36.652  -0.472  15.485  1.00  1.250          H  
ATOM   8015 1HB  SER B 518     -38.654  -1.761  15.847  1.00  1.740          H  
ATOM   8016 2HB  SER B 518     -37.952  -3.172  15.069  1.00  1.740          H  
ATOM   8017  HG  SER B 518     -37.876  -3.214  17.339  1.00  1.740          H  
ATOM   8018  N   LEU B 519     -34.381  -1.446  15.493  1.00  0.970          N  
ATOM   8019  CA  LEU B 519     -33.051  -2.048  15.495  1.00  1.120          C  
ATOM   8020  C   LEU B 519     -32.944  -3.167  16.500  1.00  1.050          C  
ATOM   8021  O   LEU B 519     -32.373  -3.038  17.585  1.00  1.310          O  
ATOM   8022  CB  LEU B 519     -31.928  -1.026  15.714  1.00  1.510          C  
ATOM   8023  CG  LEU B 519     -30.438  -1.614  15.757  1.00  1.510          C  
ATOM   8024  CD1 LEU B 519     -30.110  -2.458  14.512  1.00  1.510          C  
ATOM   8025  CD2 LEU B 519     -29.478  -0.439  15.866  1.00  1.510          C  
ATOM   8026  H   LEU B 519     -34.553  -0.567  15.961  1.00  1.160          H  
ATOM   8027  HA  LEU B 519     -32.898  -2.480  14.509  1.00  1.340          H  
ATOM   8028 1HB  LEU B 519     -31.967  -0.295  14.911  1.00  1.810          H  
ATOM   8029 2HB  LEU B 519     -32.109  -0.510  16.657  1.00  1.810          H  
ATOM   8030  HG  LEU B 519     -30.314  -2.238  16.625  1.00  1.810          H  
ATOM   8031 1HD1 LEU B 519     -29.088  -2.818  14.575  1.00  1.810          H  
ATOM   8032 2HD1 LEU B 519     -30.776  -3.316  14.446  1.00  1.810          H  
ATOM   8033 3HD1 LEU B 519     -30.214  -1.875  13.654  1.00  1.810          H  
ATOM   8034 1HD2 LEU B 519     -28.451  -0.804  15.924  1.00  1.810          H  
ATOM   8035 2HD2 LEU B 519     -29.579   0.210  15.012  1.00  1.810          H  
ATOM   8036 3HD2 LEU B 519     -29.715   0.120  16.767  1.00  1.810          H  
ATOM   8037  N   ASP B 520     -33.500  -4.283  16.098  1.00  1.040          N  
ATOM   8038  CA  ASP B 520     -33.508  -5.481  16.887  1.00  1.230          C  
ATOM   8039  C   ASP B 520     -32.168  -6.144  16.688  1.00  1.110          C  
ATOM   8040  O   ASP B 520     -31.871  -6.656  15.601  1.00  1.050          O  
ATOM   8041  CB  ASP B 520     -34.669  -6.392  16.478  1.00  1.650          C  
ATOM   8042  CG  ASP B 520     -34.755  -7.665  17.304  1.00  1.650          C  
ATOM   8043  OD1 ASP B 520     -33.718  -8.097  17.822  1.00  1.650          O  
ATOM   8044  OD2 ASP B 520     -35.824  -8.214  17.417  1.00  1.650          O  
ATOM   8045  H   ASP B 520     -33.988  -4.240  15.200  1.00  1.250          H  
ATOM   8046  HA  ASP B 520     -33.621  -5.217  17.939  1.00  1.480          H  
ATOM   8047 1HB  ASP B 520     -35.608  -5.838  16.579  1.00  1.980          H  
ATOM   8048 2HB  ASP B 520     -34.567  -6.657  15.426  1.00  1.980          H  
ATOM   8049  N   LEU B 521     -31.327  -6.087  17.716  1.00  1.150          N  
ATOM   8050  CA  LEU B 521     -29.982  -6.601  17.580  1.00  1.120          C  
ATOM   8051  C   LEU B 521     -29.915  -8.111  17.723  1.00  1.070          C  
ATOM   8052  O   LEU B 521     -28.874  -8.712  17.455  1.00  1.030          O  
ATOM   8053  CB  LEU B 521     -29.035  -5.902  18.564  1.00  1.580          C  
ATOM   8054  CG  LEU B 521     -28.799  -4.366  18.304  1.00  1.580          C  
ATOM   8055  CD1 LEU B 521     -27.980  -3.764  19.435  1.00  1.580          C  
ATOM   8056  CD2 LEU B 521     -28.041  -4.170  16.986  1.00  1.580          C  
ATOM   8057  H   LEU B 521     -31.633  -5.653  18.578  1.00  1.380          H  
ATOM   8058  HA  LEU B 521     -29.659  -6.365  16.585  1.00  1.340          H  
ATOM   8059 1HB  LEU B 521     -29.439  -6.014  19.569  1.00  1.900          H  
ATOM   8060 2HB  LEU B 521     -28.066  -6.404  18.526  1.00  1.900          H  
ATOM   8061  HG  LEU B 521     -29.759  -3.851  18.262  1.00  1.900          H  
ATOM   8062 1HD1 LEU B 521     -27.825  -2.696  19.246  1.00  1.900          H  
ATOM   8063 2HD1 LEU B 521     -28.514  -3.890  20.377  1.00  1.900          H  
ATOM   8064 3HD1 LEU B 521     -27.013  -4.262  19.496  1.00  1.900          H  
ATOM   8065 1HD2 LEU B 521     -27.874  -3.106  16.829  1.00  1.900          H  
ATOM   8066 2HD2 LEU B 521     -27.090  -4.682  17.053  1.00  1.900          H  
ATOM   8067 3HD2 LEU B 521     -28.597  -4.560  16.148  1.00  1.900          H  
ATOM   8068  N   ASN B 522     -31.026  -8.747  18.110  1.00  1.130          N  
ATOM   8069  CA  ASN B 522     -31.025 -10.199  18.168  1.00  1.140          C  
ATOM   8070  C   ASN B 522     -31.268 -10.587  16.728  1.00  1.080          C  
ATOM   8071  O   ASN B 522     -30.657 -11.518  16.196  1.00  1.060          O  
ATOM   8072  CB  ASN B 522     -32.088 -10.737  19.096  1.00  1.590          C  
ATOM   8073  CG  ASN B 522     -31.781 -10.478  20.539  1.00  1.590          C  
ATOM   8074  OD1 ASN B 522     -30.622 -10.337  20.953  1.00  1.590          O  
ATOM   8075  ND2 ASN B 522     -32.816 -10.400  21.328  1.00  1.590          N  
ATOM   8076  H   ASN B 522     -31.897  -8.231  18.287  1.00  1.360          H  
ATOM   8077  HA  ASN B 522     -30.043 -10.569  18.467  1.00  1.370          H  
ATOM   8078 1HB  ASN B 522     -33.050 -10.283  18.851  1.00  1.910          H  
ATOM   8079 2HB  ASN B 522     -32.187 -11.811  18.943  1.00  1.910          H  
ATOM   8080 1HD2 ASN B 522     -32.689 -10.224  22.303  1.00  1.910          H  
ATOM   8081 2HD2 ASN B 522     -33.739 -10.512  20.956  1.00  1.910          H  
ATOM   8082  N   GLY B 523     -32.126  -9.784  16.091  1.00  1.100          N  
ATOM   8083  CA  GLY B 523     -32.479  -9.899  14.688  1.00  1.110          C  
ATOM   8084  C   GLY B 523     -31.203  -9.767  13.866  1.00  1.000          C  
ATOM   8085  O   GLY B 523     -30.913 -10.622  13.026  1.00  1.010          O  
ATOM   8086  H   GLY B 523     -32.602  -9.074  16.663  1.00  1.320          H  
ATOM   8087 1HA  GLY B 523     -32.960 -10.857  14.499  1.00  1.330          H  
ATOM   8088 2HA  GLY B 523     -33.183  -9.107  14.427  1.00  1.330          H  
ATOM   8089  N   PHE B 524     -30.439  -8.696  14.124  1.00  0.930          N  
ATOM   8090  CA  PHE B 524     -29.171  -8.452  13.451  1.00  0.890          C  
ATOM   8091  C   PHE B 524     -28.203  -9.603  13.628  1.00  0.860          C  
ATOM   8092  O   PHE B 524     -27.751 -10.175  12.635  1.00  0.860          O  
ATOM   8093  CB  PHE B 524     -28.534  -7.161  13.954  1.00  1.260          C  
ATOM   8094  CG  PHE B 524     -27.164  -6.865  13.433  1.00  1.260          C  
ATOM   8095  CD1 PHE B 524     -26.980  -6.628  12.120  1.00  1.260          C  
ATOM   8096  CD2 PHE B 524     -26.071  -6.762  14.284  1.00  1.260          C  
ATOM   8097  CE1 PHE B 524     -25.762  -6.306  11.605  1.00  1.260          C  
ATOM   8098  CE2 PHE B 524     -24.823  -6.432  13.781  1.00  1.260          C  
ATOM   8099  CZ  PHE B 524     -24.670  -6.204  12.434  1.00  1.260          C  
ATOM   8100  H   PHE B 524     -30.793  -8.008  14.794  1.00  1.120          H  
ATOM   8101  HA  PHE B 524     -29.372  -8.341  12.388  1.00  1.070          H  
ATOM   8102 1HB  PHE B 524     -29.188  -6.319  13.729  1.00  1.510          H  
ATOM   8103 2HB  PHE B 524     -28.446  -7.231  15.017  1.00  1.510          H  
ATOM   8104  HD1 PHE B 524     -27.822  -6.716  11.481  1.00  1.510          H  
ATOM   8105  HD2 PHE B 524     -26.205  -6.936  15.354  1.00  1.510          H  
ATOM   8106  HE1 PHE B 524     -25.666  -6.133  10.542  1.00  1.510          H  
ATOM   8107  HE2 PHE B 524     -23.960  -6.344  14.445  1.00  1.510          H  
ATOM   8108  HZ  PHE B 524     -23.692  -5.943  12.032  1.00  1.510          H  
ATOM   8109  N   GLU B 525     -27.925 -10.042  14.864  1.00  0.900          N  
ATOM   8110  CA  GLU B 525     -26.971 -11.138  14.956  1.00  0.920          C  
ATOM   8111  C   GLU B 525     -27.436 -12.377  14.211  1.00  0.910          C  
ATOM   8112  O   GLU B 525     -26.610 -13.036  13.572  1.00  0.900          O  
ATOM   8113  CB  GLU B 525     -26.638 -11.523  16.398  1.00  1.280          C  
ATOM   8114  CG  GLU B 525     -25.768 -10.523  17.142  1.00  1.280          C  
ATOM   8115  CD  GLU B 525     -25.351 -11.012  18.510  1.00  1.280          C  
ATOM   8116  OE1 GLU B 525     -25.836 -12.035  18.937  1.00  1.280          O  
ATOM   8117  OE2 GLU B 525     -24.543 -10.357  19.124  1.00  1.280          O  
ATOM   8118  H   GLU B 525     -28.312  -9.603  15.707  1.00  1.080          H  
ATOM   8119  HA  GLU B 525     -26.051 -10.810  14.489  1.00  1.100          H  
ATOM   8120 1HB  GLU B 525     -27.571 -11.628  16.958  1.00  1.540          H  
ATOM   8121 2HB  GLU B 525     -26.138 -12.490  16.409  1.00  1.540          H  
ATOM   8122 1HG  GLU B 525     -24.877 -10.336  16.556  1.00  1.540          H  
ATOM   8123 2HG  GLU B 525     -26.314  -9.585  17.239  1.00  1.540          H  
ATOM   8124  N   LYS B 526     -28.732 -12.708  14.258  1.00  0.950          N  
ATOM   8125  CA  LYS B 526     -29.190 -13.875  13.525  1.00  1.010          C  
ATOM   8126  C   LYS B 526     -29.019 -13.672  12.025  1.00  0.980          C  
ATOM   8127  O   LYS B 526     -28.577 -14.585  11.328  1.00  1.000          O  
ATOM   8128  CB  LYS B 526     -30.651 -14.185  13.836  1.00  1.390          C  
ATOM   8129  CG  LYS B 526     -30.902 -14.738  15.232  1.00  1.390          C  
ATOM   8130  CD  LYS B 526     -32.389 -14.976  15.468  1.00  1.390          C  
ATOM   8131  CE  LYS B 526     -32.659 -15.512  16.867  1.00  1.390          C  
ATOM   8132  NZ  LYS B 526     -34.118 -15.717  17.112  1.00  1.390          N  
ATOM   8133  H   LYS B 526     -29.389 -12.163  14.830  1.00  1.140          H  
ATOM   8134  HA  LYS B 526     -28.583 -14.728  13.822  1.00  1.210          H  
ATOM   8135 1HB  LYS B 526     -31.234 -13.267  13.735  1.00  1.670          H  
ATOM   8136 2HB  LYS B 526     -31.033 -14.900  13.109  1.00  1.670          H  
ATOM   8137 1HG  LYS B 526     -30.363 -15.678  15.348  1.00  1.670          H  
ATOM   8138 2HG  LYS B 526     -30.525 -14.035  15.972  1.00  1.670          H  
ATOM   8139 1HD  LYS B 526     -32.924 -14.032  15.343  1.00  1.670          H  
ATOM   8140 2HD  LYS B 526     -32.766 -15.688  14.735  1.00  1.670          H  
ATOM   8141 1HE  LYS B 526     -32.143 -16.462  16.990  1.00  1.670          H  
ATOM   8142 2HE  LYS B 526     -32.274 -14.801  17.600  1.00  1.670          H  
ATOM   8143 1HZ  LYS B 526     -34.258 -16.071  18.049  1.00  1.670          H  
ATOM   8144 2HZ  LYS B 526     -34.604 -14.836  17.011  1.00  1.670          H  
ATOM   8145 3HZ  LYS B 526     -34.485 -16.381  16.445  1.00  1.670          H  
ATOM   8146  N   ALA B 527     -29.366 -12.483  11.519  1.00  0.960          N  
ATOM   8147  CA  ALA B 527     -29.246 -12.197  10.099  1.00  0.980          C  
ATOM   8148  C   ALA B 527     -27.816 -12.281   9.612  1.00  0.910          C  
ATOM   8149  O   ALA B 527     -27.547 -12.872   8.563  1.00  0.940          O  
ATOM   8150  CB  ALA B 527     -29.764 -10.814   9.820  1.00  1.360          C  
ATOM   8151  H   ALA B 527     -29.768 -11.771  12.141  1.00  1.150          H  
ATOM   8152  HA  ALA B 527     -29.837 -12.932   9.556  1.00  1.180          H  
ATOM   8153 1HB  ALA B 527     -29.689 -10.612   8.765  1.00  1.640          H  
ATOM   8154 2HB  ALA B 527     -30.801 -10.749  10.143  1.00  1.640          H  
ATOM   8155 3HB  ALA B 527     -29.163 -10.094  10.374  1.00  1.640          H  
ATOM   8156  N   VAL B 528     -26.883 -11.746  10.395  1.00  0.850          N  
ATOM   8157  CA  VAL B 528     -25.488 -11.787  10.004  1.00  0.810          C  
ATOM   8158  C   VAL B 528     -25.016 -13.221  10.040  1.00  0.810          C  
ATOM   8159  O   VAL B 528     -24.306 -13.672   9.142  1.00  0.820          O  
ATOM   8160  CB  VAL B 528     -24.602 -10.922  10.908  1.00  1.150          C  
ATOM   8161  CG1 VAL B 528     -23.125 -11.137  10.541  1.00  1.150          C  
ATOM   8162  CG2 VAL B 528     -24.985  -9.471  10.757  1.00  1.150          C  
ATOM   8163  H   VAL B 528     -27.173 -11.271  11.258  1.00  1.020          H  
ATOM   8164  HA  VAL B 528     -25.403 -11.411   8.985  1.00  0.970          H  
ATOM   8165  HB  VAL B 528     -24.739 -11.227  11.947  1.00  1.380          H  
ATOM   8166 1HG1 VAL B 528     -22.513 -10.530  11.184  1.00  1.380          H  
ATOM   8167 2HG1 VAL B 528     -22.852 -12.171  10.674  1.00  1.380          H  
ATOM   8168 3HG1 VAL B 528     -22.957 -10.852   9.507  1.00  1.380          H  
ATOM   8169 1HG2 VAL B 528     -24.352  -8.874  11.403  1.00  1.380          H  
ATOM   8170 2HG2 VAL B 528     -24.858  -9.163   9.740  1.00  1.380          H  
ATOM   8171 3HG2 VAL B 528     -26.024  -9.336  11.036  1.00  1.380          H  
ATOM   8172  N   ARG B 529     -25.372 -13.934  11.104  1.00  0.830          N  
ATOM   8173  CA  ARG B 529     -24.978 -15.311  11.262  1.00  0.850          C  
ATOM   8174  C   ARG B 529     -25.458 -16.122  10.058  1.00  0.880          C  
ATOM   8175  O   ARG B 529     -24.718 -16.979   9.576  1.00  0.910          O  
ATOM   8176  CB  ARG B 529     -25.511 -15.834  12.577  1.00  1.180          C  
ATOM   8177  CG  ARG B 529     -25.039 -17.193  13.017  1.00  1.180          C  
ATOM   8178  CD  ARG B 529     -25.538 -17.464  14.380  1.00  1.180          C  
ATOM   8179  NE  ARG B 529     -24.980 -16.493  15.349  1.00  1.180          N  
ATOM   8180  CZ  ARG B 529     -25.580 -16.040  16.459  1.00  1.180          C  
ATOM   8181  NH1 ARG B 529     -26.790 -16.436  16.812  1.00  1.180          N  
ATOM   8182  NH2 ARG B 529     -24.906 -15.177  17.179  1.00  1.180          N  
ATOM   8183  H   ARG B 529     -25.928 -13.504  11.846  1.00  1.000          H  
ATOM   8184  HA  ARG B 529     -23.892 -15.354  11.302  1.00  1.020          H  
ATOM   8185 1HB  ARG B 529     -25.249 -15.125  13.352  1.00  1.420          H  
ATOM   8186 2HB  ARG B 529     -26.598 -15.867  12.529  1.00  1.420          H  
ATOM   8187 1HG  ARG B 529     -25.417 -17.960  12.340  1.00  1.420          H  
ATOM   8188 2HG  ARG B 529     -23.949 -17.215  13.032  1.00  1.420          H  
ATOM   8189 1HD  ARG B 529     -26.621 -17.378  14.380  1.00  1.420          H  
ATOM   8190 2HD  ARG B 529     -25.243 -18.467  14.687  1.00  1.420          H  
ATOM   8191  HE  ARG B 529     -24.037 -16.110  15.182  1.00  1.420          H  
ATOM   8192 1HH1 ARG B 529     -27.295 -17.098  16.245  1.00  1.420          H  
ATOM   8193 2HH1 ARG B 529     -27.213 -16.070  17.653  1.00  1.420          H  
ATOM   8194 1HH2 ARG B 529     -23.975 -14.912  16.842  1.00  1.420          H  
ATOM   8195 2HH2 ARG B 529     -25.292 -14.779  18.028  1.00  1.420          H  
ATOM   8196  N   LYS B 530     -26.690 -15.864   9.564  1.00  0.900          N  
ATOM   8197  CA  LYS B 530     -27.185 -16.537   8.359  1.00  0.930          C  
ATOM   8198  C   LYS B 530     -26.336 -16.182   7.134  1.00  0.890          C  
ATOM   8199  O   LYS B 530     -25.935 -17.067   6.380  1.00  0.910          O  
ATOM   8200  CB  LYS B 530     -28.648 -16.186   8.084  1.00  1.290          C  
ATOM   8201  CG  LYS B 530     -29.644 -16.810   9.043  1.00  1.290          C  
ATOM   8202  CD  LYS B 530     -31.065 -16.366   8.725  1.00  1.290          C  
ATOM   8203  CE  LYS B 530     -32.071 -16.981   9.683  1.00  1.290          C  
ATOM   8204  NZ  LYS B 530     -33.465 -16.535   9.390  1.00  1.290          N  
ATOM   8205  H   LYS B 530     -27.297 -15.209  10.068  1.00  1.080          H  
ATOM   8206  HA  LYS B 530     -27.118 -17.611   8.516  1.00  1.120          H  
ATOM   8207 1HB  LYS B 530     -28.771 -15.107   8.150  1.00  1.550          H  
ATOM   8208 2HB  LYS B 530     -28.913 -16.481   7.068  1.00  1.550          H  
ATOM   8209 1HG  LYS B 530     -29.582 -17.896   8.958  1.00  1.550          H  
ATOM   8210 2HG  LYS B 530     -29.394 -16.536  10.061  1.00  1.550          H  
ATOM   8211 1HD  LYS B 530     -31.122 -15.281   8.811  1.00  1.550          H  
ATOM   8212 2HD  LYS B 530     -31.319 -16.647   7.704  1.00  1.550          H  
ATOM   8213 1HE  LYS B 530     -32.023 -18.066   9.603  1.00  1.550          H  
ATOM   8214 2HE  LYS B 530     -31.814 -16.690  10.704  1.00  1.550          H  
ATOM   8215 1HZ  LYS B 530     -34.103 -16.964  10.047  1.00  1.550          H  
ATOM   8216 2HZ  LYS B 530     -33.525 -15.530   9.474  1.00  1.550          H  
ATOM   8217 3HZ  LYS B 530     -33.718 -16.809   8.451  1.00  1.550          H  
ATOM   8218  N   VAL B 531     -25.967 -14.905   6.984  1.00  0.870          N  
ATOM   8219  CA  VAL B 531     -25.135 -14.471   5.856  1.00  0.860          C  
ATOM   8220  C   VAL B 531     -23.817 -15.226   5.875  1.00  0.800          C  
ATOM   8221  O   VAL B 531     -23.340 -15.692   4.826  1.00  0.810          O  
ATOM   8222  CB  VAL B 531     -24.882 -12.935   5.888  1.00  1.210          C  
ATOM   8223  CG1 VAL B 531     -23.794 -12.520   4.851  1.00  1.210          C  
ATOM   8224  CG2 VAL B 531     -26.214 -12.202   5.563  1.00  1.210          C  
ATOM   8225  H   VAL B 531     -26.351 -14.210   7.635  1.00  1.040          H  
ATOM   8226  HA  VAL B 531     -25.662 -14.706   4.932  1.00  1.030          H  
ATOM   8227  HB  VAL B 531     -24.529 -12.648   6.874  1.00  1.450          H  
ATOM   8228 1HG1 VAL B 531     -23.639 -11.445   4.896  1.00  1.450          H  
ATOM   8229 2HG1 VAL B 531     -22.841 -13.014   5.072  1.00  1.450          H  
ATOM   8230 3HG1 VAL B 531     -24.120 -12.797   3.850  1.00  1.450          H  
ATOM   8231 1HG2 VAL B 531     -26.071 -11.123   5.595  1.00  1.450          H  
ATOM   8232 2HG2 VAL B 531     -26.556 -12.491   4.565  1.00  1.450          H  
ATOM   8233 3HG2 VAL B 531     -26.969 -12.475   6.280  1.00  1.450          H  
ATOM   8234  N   LEU B 532     -23.263 -15.383   7.069  1.00  0.790          N  
ATOM   8235  CA  LEU B 532     -21.984 -16.028   7.275  1.00  0.770          C  
ATOM   8236  C   LEU B 532     -22.015 -17.555   7.133  1.00  0.830          C  
ATOM   8237  O   LEU B 532     -20.994 -18.216   7.325  1.00  0.930          O  
ATOM   8238  CB  LEU B 532     -21.417 -15.647   8.650  1.00  1.090          C  
ATOM   8239  CG  LEU B 532     -21.051 -14.128   8.876  1.00  1.090          C  
ATOM   8240  CD1 LEU B 532     -20.628 -13.948  10.337  1.00  1.090          C  
ATOM   8241  CD2 LEU B 532     -19.942 -13.682   7.919  1.00  1.090          C  
ATOM   8242  H   LEU B 532     -23.733 -14.949   7.870  1.00  0.950          H  
ATOM   8243  HA  LEU B 532     -21.319 -15.653   6.519  1.00  0.920          H  
ATOM   8244 1HB  LEU B 532     -22.162 -15.918   9.396  1.00  1.300          H  
ATOM   8245 2HB  LEU B 532     -20.522 -16.240   8.830  1.00  1.300          H  
ATOM   8246  HG  LEU B 532     -21.922 -13.515   8.693  1.00  1.300          H  
ATOM   8247 1HD1 LEU B 532     -20.388 -12.905  10.530  1.00  1.300          H  
ATOM   8248 2HD1 LEU B 532     -21.442 -14.252  10.994  1.00  1.300          H  
ATOM   8249 3HD1 LEU B 532     -19.756 -14.567  10.534  1.00  1.300          H  
ATOM   8250 1HD2 LEU B 532     -19.714 -12.648   8.085  1.00  1.300          H  
ATOM   8251 2HD2 LEU B 532     -19.049 -14.282   8.090  1.00  1.300          H  
ATOM   8252 3HD2 LEU B 532     -20.263 -13.795   6.888  1.00  1.300          H  
ATOM   8253  N   GLN B 533     -23.169 -18.140   6.777  1.00  0.820          N  
ATOM   8254  CA  GLN B 533     -23.182 -19.573   6.523  1.00  0.890          C  
ATOM   8255  C   GLN B 533     -22.871 -19.788   5.050  1.00  0.890          C  
ATOM   8256  O   GLN B 533     -22.694 -20.922   4.601  1.00  0.990          O  
ATOM   8257  CB  GLN B 533     -24.539 -20.211   6.832  1.00  1.220          C  
ATOM   8258  CG  GLN B 533     -24.983 -20.024   8.235  1.00  1.220          C  
ATOM   8259  CD  GLN B 533     -24.002 -20.535   9.248  1.00  1.220          C  
ATOM   8260  OE1 GLN B 533     -23.653 -21.720   9.282  1.00  1.220          O  
ATOM   8261  NE2 GLN B 533     -23.525 -19.617  10.079  1.00  1.220          N  
ATOM   8262  H   GLN B 533     -24.031 -17.601   6.663  1.00  0.980          H  
ATOM   8263  HA  GLN B 533     -22.407 -20.055   7.116  1.00  1.070          H  
ATOM   8264 1HB  GLN B 533     -25.296 -19.766   6.184  1.00  1.460          H  
ATOM   8265 2HB  GLN B 533     -24.503 -21.276   6.615  1.00  1.460          H  
ATOM   8266 1HG  GLN B 533     -25.112 -18.977   8.391  1.00  1.460          H  
ATOM   8267 2HG  GLN B 533     -25.929 -20.540   8.379  1.00  1.460          H  
ATOM   8268 1HE2 GLN B 533     -22.855 -19.866  10.780  1.00  1.460          H  
ATOM   8269 2HE2 GLN B 533     -23.840 -18.642   9.972  1.00  1.460          H  
ATOM   8270  N   PHE B 534     -22.818 -18.688   4.294  1.00  0.820          N  
ATOM   8271  CA  PHE B 534     -22.564 -18.736   2.869  1.00  0.850          C  
ATOM   8272  C   PHE B 534     -21.275 -17.995   2.552  1.00  0.830          C  
ATOM   8273  O   PHE B 534     -20.422 -18.487   1.814  1.00  0.850          O  
ATOM   8274  CB  PHE B 534     -23.731 -18.074   2.148  1.00  1.180          C  
ATOM   8275  CG  PHE B 534     -25.024 -18.743   2.433  1.00  1.180          C  
ATOM   8276  CD1 PHE B 534     -25.837 -18.268   3.449  1.00  1.180          C  
ATOM   8277  CD2 PHE B 534     -25.444 -19.834   1.707  1.00  1.180          C  
ATOM   8278  CE1 PHE B 534     -27.032 -18.871   3.742  1.00  1.180          C  
ATOM   8279  CE2 PHE B 534     -26.647 -20.441   1.992  1.00  1.180          C  
ATOM   8280  CZ  PHE B 534     -27.443 -19.962   3.014  1.00  1.180          C  
ATOM   8281  H   PHE B 534     -22.967 -17.777   4.725  1.00  0.980          H  
ATOM   8282  HA  PHE B 534     -22.465 -19.774   2.554  1.00  1.020          H  
ATOM   8283 1HB  PHE B 534     -23.806 -17.030   2.454  1.00  1.410          H  
ATOM   8284 2HB  PHE B 534     -23.569 -18.100   1.083  1.00  1.410          H  
ATOM   8285  HD1 PHE B 534     -25.513 -17.404   4.027  1.00  1.410          H  
ATOM   8286  HD2 PHE B 534     -24.824 -20.222   0.891  1.00  1.410          H  
ATOM   8287  HE1 PHE B 534     -27.649 -18.478   4.555  1.00  1.410          H  
ATOM   8288  HE2 PHE B 534     -26.966 -21.304   1.400  1.00  1.410          H  
ATOM   8289  HZ  PHE B 534     -28.391 -20.444   3.239  1.00  1.410          H  
ATOM   8290  N   GLN B 535     -21.131 -16.805   3.135  1.00  0.990          N  
ATOM   8291  CA  GLN B 535     -19.966 -15.976   2.889  1.00  1.160          C  
ATOM   8292  C   GLN B 535     -19.170 -15.859   4.179  1.00  1.000          C  
ATOM   8293  O   GLN B 535     -19.566 -16.397   5.200  1.00  1.520          O  
ATOM   8294  CB  GLN B 535     -20.389 -14.614   2.319  1.00  1.560          C  
ATOM   8295  CG  GLN B 535     -21.110 -14.759   0.968  1.00  1.560          C  
ATOM   8296  CD  GLN B 535     -21.467 -13.440   0.243  1.00  1.560          C  
ATOM   8297  OE1 GLN B 535     -20.656 -12.918  -0.540  1.00  1.560          O  
ATOM   8298  NE2 GLN B 535     -22.669 -12.928   0.484  1.00  1.560          N  
ATOM   8299  H   GLN B 535     -21.869 -16.444   3.743  1.00  1.190          H  
ATOM   8300  HA  GLN B 535     -19.333 -16.466   2.153  1.00  1.390          H  
ATOM   8301 1HB  GLN B 535     -21.063 -14.114   3.022  1.00  1.870          H  
ATOM   8302 2HB  GLN B 535     -19.527 -13.991   2.185  1.00  1.870          H  
ATOM   8303 1HG  GLN B 535     -20.477 -15.349   0.308  1.00  1.870          H  
ATOM   8304 2HG  GLN B 535     -22.036 -15.291   1.156  1.00  1.870          H  
ATOM   8305 1HE2 GLN B 535     -22.956 -12.079   0.031  1.00  1.870          H  
ATOM   8306 2HE2 GLN B 535     -23.299 -13.401   1.099  1.00  1.870          H  
ATOM   8307  N   ASN B 536     -18.025 -15.196   4.140  1.00  0.960          N  
ATOM   8308  CA  ASN B 536     -17.240 -15.011   5.358  1.00  1.300          C  
ATOM   8309  C   ASN B 536     -17.177 -13.547   5.787  1.00  1.060          C  
ATOM   8310  O   ASN B 536     -16.315 -13.165   6.571  1.00  1.320          O  
ATOM   8311  CB  ASN B 536     -15.848 -15.554   5.158  1.00  1.680          C  
ATOM   8312  CG  ASN B 536     -15.813 -17.035   4.978  1.00  1.680          C  
ATOM   8313  OD1 ASN B 536     -16.208 -17.805   5.860  1.00  1.680          O  
ATOM   8314  ND2 ASN B 536     -15.342 -17.463   3.833  1.00  1.680          N  
ATOM   8315  H   ASN B 536     -17.692 -14.811   3.269  1.00  1.150          H  
ATOM   8316  HA  ASN B 536     -17.715 -15.563   6.169  1.00  1.560          H  
ATOM   8317 1HB  ASN B 536     -15.419 -15.087   4.276  1.00  2.020          H  
ATOM   8318 2HB  ASN B 536     -15.229 -15.291   6.008  1.00  2.020          H  
ATOM   8319 1HD2 ASN B 536     -15.294 -18.444   3.648  1.00  2.020          H  
ATOM   8320 2HD2 ASN B 536     -15.026 -16.809   3.146  1.00  2.020          H  
ATOM   8321  N   TYR B 537     -18.097 -12.730   5.298  1.00  0.810          N  
ATOM   8322  CA  TYR B 537     -18.058 -11.306   5.598  1.00  0.750          C  
ATOM   8323  C   TYR B 537     -19.451 -10.695   5.640  1.00  0.630          C  
ATOM   8324  O   TYR B 537     -20.438 -11.337   5.270  1.00  0.700          O  
ATOM   8325  CB  TYR B 537     -17.257 -10.588   4.525  1.00  1.070          C  
ATOM   8326  CG  TYR B 537     -17.958 -10.513   3.211  1.00  1.070          C  
ATOM   8327  CD1 TYR B 537     -18.681  -9.365   2.882  1.00  1.070          C  
ATOM   8328  CD2 TYR B 537     -17.910 -11.567   2.347  1.00  1.070          C  
ATOM   8329  CE1 TYR B 537     -19.351  -9.299   1.696  1.00  1.070          C  
ATOM   8330  CE2 TYR B 537     -18.575 -11.496   1.167  1.00  1.070          C  
ATOM   8331  CZ  TYR B 537     -19.299 -10.376   0.835  1.00  1.070          C  
ATOM   8332  OH  TYR B 537     -19.997 -10.340  -0.352  1.00  1.070          O  
ATOM   8333  H   TYR B 537     -18.818 -13.099   4.697  1.00  0.970          H  
ATOM   8334  HA  TYR B 537     -17.587 -11.162   6.569  1.00  0.900          H  
ATOM   8335 1HB  TYR B 537     -17.050  -9.616   4.828  1.00  1.290          H  
ATOM   8336 2HB  TYR B 537     -16.301 -11.094   4.388  1.00  1.290          H  
ATOM   8337  HD1 TYR B 537     -18.718  -8.527   3.573  1.00  1.290          H  
ATOM   8338  HD2 TYR B 537     -17.343 -12.458   2.602  1.00  1.290          H  
ATOM   8339  HE1 TYR B 537     -19.925  -8.418   1.440  1.00  1.290          H  
ATOM   8340  HE2 TYR B 537     -18.534 -12.341   0.485  1.00  1.290          H  
ATOM   8341  HH  TYR B 537     -20.079 -11.253  -0.700  1.00  1.290          H  
ATOM   8342  N   CYS B 538     -19.528  -9.444   6.088  1.00  0.530          N  
ATOM   8343  CA  CYS B 538     -20.815  -8.741   6.094  1.00  0.480          C  
ATOM   8344  C   CYS B 538     -20.649  -7.220   6.093  1.00  0.550          C  
ATOM   8345  O   CYS B 538     -20.031  -6.662   6.992  1.00  0.730          O  
ATOM   8346  CB  CYS B 538     -21.599  -9.138   7.353  1.00  0.690          C  
ATOM   8347  SG  CYS B 538     -23.228  -8.545   7.514  1.00  0.690          S  
ATOM   8348  H   CYS B 538     -18.654  -9.009   6.405  1.00  0.640          H  
ATOM   8349  HA  CYS B 538     -21.377  -9.037   5.206  1.00  0.580          H  
ATOM   8350 1HB  CYS B 538     -21.623 -10.225   7.452  1.00  0.830          H  
ATOM   8351 2HB  CYS B 538     -21.083  -8.725   8.197  1.00  0.830          H  
ATOM   8352  HG  CYS B 538     -23.693  -9.303   6.527  1.00  0.830          H  
ATOM   8353  N   VAL B 539     -21.262  -6.553   5.117  1.00  0.470          N  
ATOM   8354  CA  VAL B 539     -21.236  -5.088   5.015  1.00  0.530          C  
ATOM   8355  C   VAL B 539     -22.616  -4.529   5.347  1.00  0.450          C  
ATOM   8356  O   VAL B 539     -23.609  -4.843   4.681  1.00  0.370          O  
ATOM   8357  CB  VAL B 539     -20.788  -4.653   3.614  1.00  0.720          C  
ATOM   8358  CG1 VAL B 539     -20.808  -3.162   3.468  1.00  0.720          C  
ATOM   8359  CG2 VAL B 539     -19.376  -5.127   3.374  1.00  0.720          C  
ATOM   8360  H   VAL B 539     -21.748  -7.095   4.413  1.00  0.560          H  
ATOM   8361  HA  VAL B 539     -20.524  -4.691   5.741  1.00  0.640          H  
ATOM   8362  HB  VAL B 539     -21.454  -5.066   2.906  1.00  0.860          H  
ATOM   8363 1HG1 VAL B 539     -20.479  -2.896   2.463  1.00  0.860          H  
ATOM   8364 2HG1 VAL B 539     -21.811  -2.772   3.633  1.00  0.860          H  
ATOM   8365 3HG1 VAL B 539     -20.126  -2.755   4.197  1.00  0.860          H  
ATOM   8366 1HG2 VAL B 539     -19.059  -4.816   2.399  1.00  0.860          H  
ATOM   8367 2HG2 VAL B 539     -18.731  -4.674   4.120  1.00  0.860          H  
ATOM   8368 3HG2 VAL B 539     -19.323  -6.203   3.451  1.00  0.860          H  
ATOM   8369  N   VAL B 540     -22.659  -3.689   6.378  1.00  0.500          N  
ATOM   8370  CA  VAL B 540     -23.891  -3.172   6.956  1.00  0.450          C  
ATOM   8371  C   VAL B 540     -24.034  -1.647   6.935  1.00  0.400          C  
ATOM   8372  O   VAL B 540     -23.104  -0.918   7.284  1.00  0.430          O  
ATOM   8373  CB  VAL B 540     -23.942  -3.660   8.414  1.00  0.650          C  
ATOM   8374  CG1 VAL B 540     -25.217  -3.144   9.149  1.00  0.650          C  
ATOM   8375  CG2 VAL B 540     -23.809  -5.198   8.429  1.00  0.650          C  
ATOM   8376  H   VAL B 540     -21.777  -3.454   6.836  1.00  0.600          H  
ATOM   8377  HA  VAL B 540     -24.721  -3.605   6.406  1.00  0.540          H  
ATOM   8378  HB  VAL B 540     -23.111  -3.262   8.924  1.00  0.780          H  
ATOM   8379 1HG1 VAL B 540     -25.198  -3.495  10.172  1.00  0.780          H  
ATOM   8380 2HG1 VAL B 540     -25.246  -2.060   9.151  1.00  0.780          H  
ATOM   8381 3HG1 VAL B 540     -26.100  -3.507   8.662  1.00  0.780          H  
ATOM   8382 1HG2 VAL B 540     -23.796  -5.555   9.446  1.00  0.780          H  
ATOM   8383 2HG2 VAL B 540     -24.622  -5.649   7.889  1.00  0.780          H  
ATOM   8384 3HG2 VAL B 540     -22.876  -5.490   7.957  1.00  0.780          H  
ATOM   8385  N   LEU B 541     -25.204  -1.166   6.517  1.00  0.350          N  
ATOM   8386  CA  LEU B 541     -25.428   0.285   6.509  1.00  0.330          C  
ATOM   8387  C   LEU B 541     -26.279   0.698   7.707  1.00  0.350          C  
ATOM   8388  O   LEU B 541     -27.282   0.038   7.997  1.00  0.390          O  
ATOM   8389  CB  LEU B 541     -26.184   0.723   5.249  1.00  0.470          C  
ATOM   8390  CG  LEU B 541     -25.604   0.342   3.875  1.00  0.470          C  
ATOM   8391  CD1 LEU B 541     -26.520   0.924   2.803  1.00  0.470          C  
ATOM   8392  CD2 LEU B 541     -24.178   0.826   3.721  1.00  0.470          C  
ATOM   8393  H   LEU B 541     -25.941  -1.836   6.261  1.00  0.420          H  
ATOM   8394  HA  LEU B 541     -24.473   0.806   6.580  1.00  0.400          H  
ATOM   8395 1HB  LEU B 541     -27.186   0.298   5.299  1.00  0.560          H  
ATOM   8396 2HB  LEU B 541     -26.283   1.794   5.283  1.00  0.560          H  
ATOM   8397  HG  LEU B 541     -25.618  -0.741   3.772  1.00  0.560          H  
ATOM   8398 1HD1 LEU B 541     -26.150   0.640   1.817  1.00  0.560          H  
ATOM   8399 2HD1 LEU B 541     -27.531   0.536   2.943  1.00  0.560          H  
ATOM   8400 3HD1 LEU B 541     -26.545   2.013   2.878  1.00  0.560          H  
ATOM   8401 1HD2 LEU B 541     -23.809   0.527   2.746  1.00  0.560          H  
ATOM   8402 2HD2 LEU B 541     -24.132   1.913   3.812  1.00  0.560          H  
ATOM   8403 3HD2 LEU B 541     -23.570   0.370   4.485  1.00  0.560          H  
ATOM   8404  N   VAL B 542     -25.897   1.783   8.399  1.00  0.350          N  
ATOM   8405  CA  VAL B 542     -26.702   2.282   9.526  1.00  0.370          C  
ATOM   8406  C   VAL B 542     -27.027   3.784   9.445  1.00  0.350          C  
ATOM   8407  O   VAL B 542     -26.122   4.627   9.422  1.00  0.350          O  
ATOM   8408  CB  VAL B 542     -25.966   1.980  10.863  1.00  0.510          C  
ATOM   8409  CG1 VAL B 542     -26.755   2.501  12.068  1.00  0.510          C  
ATOM   8410  CG2 VAL B 542     -25.764   0.482  11.010  1.00  0.510          C  
ATOM   8411  H   VAL B 542     -25.018   2.256   8.148  1.00  0.420          H  
ATOM   8412  HA  VAL B 542     -27.648   1.755   9.518  1.00  0.440          H  
ATOM   8413  HB  VAL B 542     -24.999   2.483  10.852  1.00  0.610          H  
ATOM   8414 1HG1 VAL B 542     -26.203   2.275  12.979  1.00  0.610          H  
ATOM   8415 2HG1 VAL B 542     -26.896   3.584  11.999  1.00  0.610          H  
ATOM   8416 3HG1 VAL B 542     -27.727   2.016  12.107  1.00  0.610          H  
ATOM   8417 1HG2 VAL B 542     -25.234   0.275  11.939  1.00  0.610          H  
ATOM   8418 2HG2 VAL B 542     -26.713  -0.015  11.026  1.00  0.610          H  
ATOM   8419 3HG2 VAL B 542     -25.194   0.112  10.184  1.00  0.610          H  
ATOM   8420  N   SER B 543     -28.321   4.120   9.465  1.00  0.360          N  
ATOM   8421  CA  SER B 543     -28.745   5.526   9.408  1.00  0.360          C  
ATOM   8422  C   SER B 543     -28.305   6.402  10.607  1.00  0.380          C  
ATOM   8423  O   SER B 543     -28.450   6.048  11.797  1.00  0.440          O  
ATOM   8424  CB  SER B 543     -30.261   5.629   9.251  1.00  0.500          C  
ATOM   8425  OG  SER B 543     -30.697   5.117   8.019  1.00  0.500          O  
ATOM   8426  H   SER B 543     -29.031   3.377   9.445  1.00  0.430          H  
ATOM   8427  HA  SER B 543     -28.298   5.961   8.510  1.00  0.430          H  
ATOM   8428 1HB  SER B 543     -30.752   5.086  10.050  1.00  0.600          H  
ATOM   8429 2HB  SER B 543     -30.560   6.671   9.333  1.00  0.600          H  
ATOM   8430  HG  SER B 543     -31.666   5.250   7.998  1.00  0.600          H  
ATOM   8431  N   GLU B 544     -27.946   7.648  10.273  1.00  0.370          N  
ATOM   8432  CA  GLU B 544     -27.538   8.680  11.241  1.00  0.470          C  
ATOM   8433  C   GLU B 544     -28.628   9.117  12.218  1.00  0.520          C  
ATOM   8434  O   GLU B 544     -28.368   9.968  13.061  1.00  0.890          O  
ATOM   8435  CB  GLU B 544     -26.993   9.954  10.572  1.00  0.620          C  
ATOM   8436  CG  GLU B 544     -28.021  10.845   9.871  1.00  0.620          C  
ATOM   8437  CD  GLU B 544     -27.397  12.128   9.291  1.00  0.620          C  
ATOM   8438  OE1 GLU B 544     -26.512  12.671   9.897  1.00  0.620          O  
ATOM   8439  OE2 GLU B 544     -27.820  12.544   8.213  1.00  0.620          O  
ATOM   8440  H   GLU B 544     -27.833   7.849   9.273  1.00  0.440          H  
ATOM   8441  HA  GLU B 544     -26.720   8.263  11.835  1.00  0.560          H  
ATOM   8442 1HB  GLU B 544     -26.478  10.558  11.322  1.00  0.740          H  
ATOM   8443 2HB  GLU B 544     -26.247   9.669   9.825  1.00  0.740          H  
ATOM   8444 1HG  GLU B 544     -28.490  10.277   9.067  1.00  0.740          H  
ATOM   8445 2HG  GLU B 544     -28.802  11.128  10.578  1.00  0.740          H  
ATOM   8446  N   ASN B 545     -29.875   8.670  12.047  1.00  0.860          N  
ATOM   8447  CA  ASN B 545     -30.894   9.032  13.028  1.00  0.950          C  
ATOM   8448  C   ASN B 545     -31.412   7.831  13.812  1.00  1.240          C  
ATOM   8449  O   ASN B 545     -32.500   7.894  14.388  1.00  1.670          O  
ATOM   8450  CB  ASN B 545     -32.068   9.723  12.403  1.00  1.290          C  
ATOM   8451  CG  ASN B 545     -32.871  10.559  13.442  1.00  1.290          C  
ATOM   8452  OD1 ASN B 545     -32.275  11.290  14.247  1.00  1.290          O  
ATOM   8453  ND2 ASN B 545     -34.188  10.451  13.446  1.00  1.290          N  
ATOM   8454  H   ASN B 545     -30.079   8.039  11.289  1.00  1.030          H  
ATOM   8455  HA  ASN B 545     -30.451   9.713  13.749  1.00  1.140          H  
ATOM   8456 1HB  ASN B 545     -31.708  10.377  11.618  1.00  1.550          H  
ATOM   8457 2HB  ASN B 545     -32.727   8.989  11.948  1.00  1.550          H  
ATOM   8458 1HD2 ASN B 545     -34.720  10.973  14.111  1.00  1.550          H  
ATOM   8459 2HD2 ASN B 545     -34.662   9.844  12.811  1.00  1.550          H  
ATOM   8460  N   ILE B 546     -30.660   6.737  13.838  1.00  1.550          N  
ATOM   8461  CA  ILE B 546     -31.069   5.585  14.633  1.00  2.260          C  
ATOM   8462  C   ILE B 546     -30.036   5.099  15.624  1.00  2.720          C  
ATOM   8463  O   ILE B 546     -30.398   4.707  16.735  1.00  3.280          O  
ATOM   8464  CB  ILE B 546     -31.640   4.434  13.786  1.00  2.880          C  
ATOM   8465  CG1 ILE B 546     -32.295   3.383  14.762  1.00  2.880          C  
ATOM   8466  CG2 ILE B 546     -30.638   3.823  12.857  1.00  2.880          C  
ATOM   8467  CD1 ILE B 546     -33.196   2.349  14.126  1.00  2.880          C  
ATOM   8468  H   ILE B 546     -29.786   6.704  13.304  1.00  1.860          H  
ATOM   8469  HA  ILE B 546     -31.911   5.909  15.239  1.00  2.710          H  
ATOM   8470  HB  ILE B 546     -32.428   4.845  13.187  1.00  3.460          H  
ATOM   8471 1HG1 ILE B 546     -31.496   2.845  15.270  1.00  3.460          H  
ATOM   8472 2HG1 ILE B 546     -32.878   3.924  15.510  1.00  3.460          H  
ATOM   8473 1HG2 ILE B 546     -31.141   3.100  12.277  1.00  3.460          H  
ATOM   8474 2HG2 ILE B 546     -30.258   4.573  12.212  1.00  3.460          H  
ATOM   8475 3HG2 ILE B 546     -29.820   3.364  13.401  1.00  3.460          H  
ATOM   8476 1HD1 ILE B 546     -33.585   1.683  14.892  1.00  3.460          H  
ATOM   8477 2HD1 ILE B 546     -34.029   2.854  13.651  1.00  3.460          H  
ATOM   8478 3HD1 ILE B 546     -32.653   1.764  13.392  1.00  3.460          H  
ATOM   8479  N   TYR B 547     -28.772   5.034  15.228  1.00  2.730          N  
ATOM   8480  CA  TYR B 547     -27.816   4.414  16.137  1.00  3.410          C  
ATOM   8481  C   TYR B 547     -26.429   5.004  15.934  1.00  3.640          C  
ATOM   8482  O   TYR B 547     -26.125   5.462  14.837  1.00  3.870          O  
ATOM   8483  CB  TYR B 547     -27.896   2.898  15.911  1.00  4.500          C  
ATOM   8484  CG  TYR B 547     -27.273   2.015  16.947  1.00  4.500          C  
ATOM   8485  CD1 TYR B 547     -27.902   1.849  18.179  1.00  4.500          C  
ATOM   8486  CD2 TYR B 547     -26.140   1.313  16.668  1.00  4.500          C  
ATOM   8487  CE1 TYR B 547     -27.364   0.993  19.123  1.00  4.500          C  
ATOM   8488  CE2 TYR B 547     -25.616   0.462  17.616  1.00  4.500          C  
ATOM   8489  CZ  TYR B 547     -26.206   0.301  18.825  1.00  4.500          C  
ATOM   8490  OH  TYR B 547     -25.639  -0.554  19.763  1.00  4.500          O  
ATOM   8491  H   TYR B 547     -28.502   5.371  14.298  1.00  3.280          H  
ATOM   8492  HA  TYR B 547     -28.116   4.637  17.162  1.00  4.090          H  
ATOM   8493 1HB  TYR B 547     -28.944   2.614  15.826  1.00  5.400          H  
ATOM   8494 2HB  TYR B 547     -27.438   2.663  14.961  1.00  5.400          H  
ATOM   8495  HD1 TYR B 547     -28.821   2.397  18.395  1.00  5.400          H  
ATOM   8496  HD2 TYR B 547     -25.656   1.418  15.698  1.00  5.400          H  
ATOM   8497  HE1 TYR B 547     -27.851   0.865  20.089  1.00  5.400          H  
ATOM   8498  HE2 TYR B 547     -24.733  -0.094  17.402  1.00  5.400          H  
ATOM   8499  HH  TYR B 547     -24.724  -0.815  19.469  1.00  5.400          H  
ATOM   8500  N   GLY B 548     -25.625   5.069  17.013  1.00  3.880          N  
ATOM   8501  CA  GLY B 548     -24.276   5.639  16.949  1.00  4.290          C  
ATOM   8502  C   GLY B 548     -23.688   6.447  18.152  1.00  3.780          C  
ATOM   8503  O   GLY B 548     -22.470   6.433  18.329  1.00  4.140          O  
ATOM   8504  H   GLY B 548     -25.938   4.677  17.888  1.00  4.660          H  
ATOM   8505 1HA  GLY B 548     -23.594   4.847  16.723  1.00  5.150          H  
ATOM   8506 2HA  GLY B 548     -24.233   6.266  16.073  1.00  5.150          H  
ATOM   8507  N   LYS B 549     -24.434   7.177  19.010  1.00  3.470          N  
ATOM   8508  CA  LYS B 549     -25.841   7.551  19.038  1.00  3.330          C  
ATOM   8509  C   LYS B 549     -25.911   9.071  18.753  1.00  2.830          C  
ATOM   8510  O   LYS B 549     -25.883   9.853  19.700  1.00  3.190          O  
ATOM   8511  CB  LYS B 549     -26.462   7.212  20.391  1.00  4.720          C  
ATOM   8512  CG  LYS B 549     -26.513   5.703  20.677  1.00  4.720          C  
ATOM   8513  CD  LYS B 549     -27.144   5.387  22.035  1.00  4.720          C  
ATOM   8514  CE  LYS B 549     -27.187   3.878  22.290  1.00  4.720          C  
ATOM   8515  NZ  LYS B 549     -27.771   3.551  23.624  1.00  4.720          N  
ATOM   8516  H   LYS B 549     -23.892   7.588  19.758  1.00  4.160          H  
ATOM   8517  HA  LYS B 549     -26.420   6.998  18.336  1.00  4.000          H  
ATOM   8518 1HB  LYS B 549     -25.894   7.689  21.185  1.00  5.660          H  
ATOM   8519 2HB  LYS B 549     -27.482   7.604  20.429  1.00  5.660          H  
ATOM   8520 1HG  LYS B 549     -27.098   5.218  19.891  1.00  5.660          H  
ATOM   8521 2HG  LYS B 549     -25.502   5.300  20.650  1.00  5.660          H  
ATOM   8522 1HD  LYS B 549     -26.564   5.870  22.823  1.00  5.660          H  
ATOM   8523 2HD  LYS B 549     -28.160   5.783  22.063  1.00  5.660          H  
ATOM   8524 1HE  LYS B 549     -27.791   3.406  21.513  1.00  5.660          H  
ATOM   8525 2HE  LYS B 549     -26.174   3.480  22.237  1.00  5.660          H  
ATOM   8526 1HZ  LYS B 549     -27.780   2.548  23.748  1.00  5.660          H  
ATOM   8527 2HZ  LYS B 549     -27.212   3.974  24.352  1.00  5.660          H  
ATOM   8528 3HZ  LYS B 549     -28.716   3.905  23.680  1.00  5.660          H  
ATOM   8529  N   ASN B 550     -26.001   9.523  17.481  1.00  2.750          N  
ATOM   8530  CA  ASN B 550     -26.057   8.700  16.268  1.00  2.950          C  
ATOM   8531  C   ASN B 550     -24.858   8.799  15.306  1.00  2.550          C  
ATOM   8532  O   ASN B 550     -24.988   8.435  14.145  1.00  3.060          O  
ATOM   8533  CB  ASN B 550     -27.355   8.953  15.579  1.00  4.050          C  
ATOM   8534  CG  ASN B 550     -28.534   8.526  16.417  1.00  4.050          C  
ATOM   8535  OD1 ASN B 550     -28.520   7.482  17.077  1.00  4.050          O  
ATOM   8536  ND2 ASN B 550     -29.566   9.330  16.419  1.00  4.050          N  
ATOM   8537  H   ASN B 550     -26.048  10.526  17.350  1.00  3.300          H  
ATOM   8538  HA  ASN B 550     -26.084   7.675  16.515  1.00  3.540          H  
ATOM   8539 1HB  ASN B 550     -27.444  10.010  15.336  1.00  4.860          H  
ATOM   8540 2HB  ASN B 550     -27.371   8.381  14.659  1.00  4.860          H  
ATOM   8541 1HD2 ASN B 550     -30.383   9.098  16.955  1.00  4.860          H  
ATOM   8542 2HD2 ASN B 550     -29.548  10.180  15.887  1.00  4.860          H  
ATOM   8543  N   GLY B 551     -23.692   9.259  15.758  1.00  2.260          N  
ATOM   8544  CA  GLY B 551     -22.538   9.317  14.845  1.00  2.300          C  
ATOM   8545  C   GLY B 551     -21.755   7.996  14.808  1.00  1.920          C  
ATOM   8546  O   GLY B 551     -22.045   7.068  15.544  1.00  1.950          O  
ATOM   8547  H   GLY B 551     -23.600   9.561  16.717  1.00  2.710          H  
ATOM   8548 1HA  GLY B 551     -22.887   9.559  13.845  1.00  2.760          H  
ATOM   8549 2HA  GLY B 551     -21.878  10.126  15.148  1.00  2.760          H  
ATOM   8550  N   LEU B 552     -20.649   7.955  14.057  1.00  2.040          N  
ATOM   8551  CA  LEU B 552     -19.851   6.731  13.944  1.00  2.000          C  
ATOM   8552  C   LEU B 552     -19.302   6.035  15.210  1.00  1.850          C  
ATOM   8553  O   LEU B 552     -19.312   4.791  15.257  1.00  1.720          O  
ATOM   8554  CB  LEU B 552     -18.579   6.967  13.094  1.00  2.820          C  
ATOM   8555  CG  LEU B 552     -17.699   5.660  12.739  1.00  2.820          C  
ATOM   8556  CD1 LEU B 552     -18.572   4.788  11.860  1.00  2.820          C  
ATOM   8557  CD2 LEU B 552     -16.338   6.015  12.061  1.00  2.820          C  
ATOM   8558  H   LEU B 552     -20.439   8.723  13.407  1.00  2.450          H  
ATOM   8559  HA  LEU B 552     -20.490   6.050  13.415  1.00  2.400          H  
ATOM   8560 1HB  LEU B 552     -18.908   7.406  12.191  1.00  3.380          H  
ATOM   8561 2HB  LEU B 552     -17.923   7.673  13.584  1.00  3.380          H  
ATOM   8562  HG  LEU B 552     -17.464   5.103  13.638  1.00  3.380          H  
ATOM   8563 1HD1 LEU B 552     -18.088   3.894  11.566  1.00  3.380          H  
ATOM   8564 2HD1 LEU B 552     -19.441   4.530  12.383  1.00  3.380          H  
ATOM   8565 3HD1 LEU B 552     -18.838   5.336  10.974  1.00  3.380          H  
ATOM   8566 1HD2 LEU B 552     -15.795   5.090  11.844  1.00  3.380          H  
ATOM   8567 2HD2 LEU B 552     -16.466   6.543  11.148  1.00  3.380          H  
ATOM   8568 3HD2 LEU B 552     -15.749   6.625  12.739  1.00  3.380          H  
ATOM   8569  N   PRO B 553     -18.784   6.762  16.243  1.00  2.290          N  
ATOM   8570  CA  PRO B 553     -18.086   6.187  17.385  1.00  2.710          C  
ATOM   8571  C   PRO B 553     -18.768   4.997  18.040  1.00  2.380          C  
ATOM   8572  O   PRO B 553     -18.073   4.096  18.496  1.00  2.690          O  
ATOM   8573  CB  PRO B 553     -17.973   7.373  18.343  1.00  4.060          C  
ATOM   8574  CG  PRO B 553     -17.916   8.580  17.429  1.00  4.060          C  
ATOM   8575  CD  PRO B 553     -18.893   8.256  16.330  1.00  4.060          C  
ATOM   8576  HA  PRO B 553     -17.076   5.890  17.052  1.00  3.250          H  
ATOM   8577 1HB  PRO B 553     -18.845   7.380  19.021  1.00  4.880          H  
ATOM   8578 2HB  PRO B 553     -17.081   7.260  18.969  1.00  4.880          H  
ATOM   8579 1HG  PRO B 553     -18.187   9.487  17.991  1.00  4.880          H  
ATOM   8580 2HG  PRO B 553     -16.896   8.735  17.054  1.00  4.880          H  
ATOM   8581 1HD  PRO B 553     -19.886   8.548  16.674  1.00  4.880          H  
ATOM   8582 2HD  PRO B 553     -18.584   8.773  15.420  1.00  4.880          H  
ATOM   8583  N   SER B 554     -20.111   4.955  18.089  1.00  2.080          N  
ATOM   8584  CA  SER B 554     -20.723   3.792  18.691  1.00  2.400          C  
ATOM   8585  C   SER B 554     -21.863   3.253  17.829  1.00  2.080          C  
ATOM   8586  O   SER B 554     -22.949   2.978  18.341  1.00  2.530          O  
ATOM   8587  CB  SER B 554     -21.230   4.080  20.105  1.00  3.230          C  
ATOM   8588  OG  SER B 554     -20.183   4.444  20.972  1.00  3.230          O  
ATOM   8589  H   SER B 554     -20.737   5.687  17.750  1.00  2.500          H  
ATOM   8590  HA  SER B 554     -19.974   3.007  18.768  1.00  2.880          H  
ATOM   8591 1HB  SER B 554     -21.972   4.862  20.092  1.00  3.880          H  
ATOM   8592 2HB  SER B 554     -21.718   3.185  20.490  1.00  3.880          H  
ATOM   8593  HG  SER B 554     -20.586   4.583  21.831  1.00  3.880          H  
ATOM   8594  N   LEU B 555     -21.592   2.954  16.535  1.00  1.700          N  
ATOM   8595  CA  LEU B 555     -22.636   2.332  15.678  1.00  2.050          C  
ATOM   8596  C   LEU B 555     -22.661   0.852  15.964  1.00  1.900          C  
ATOM   8597  O   LEU B 555     -23.441   0.113  15.386  1.00  2.260          O  
ATOM   8598  CB  LEU B 555     -22.362   2.377  14.156  1.00  2.730          C  
ATOM   8599  CG  LEU B 555     -22.248   3.693  13.450  1.00  2.730          C  
ATOM   8600  CD1 LEU B 555     -21.899   3.429  12.005  1.00  2.730          C  
ATOM   8601  CD2 LEU B 555     -23.509   4.487  13.499  1.00  2.730          C  
ATOM   8602  H   LEU B 555     -20.697   3.268  16.136  1.00  2.040          H  
ATOM   8603  HA  LEU B 555     -23.610   2.754  15.913  1.00  2.460          H  
ATOM   8604 1HB  LEU B 555     -21.435   1.835  13.972  1.00  3.280          H  
ATOM   8605 2HB  LEU B 555     -23.165   1.826  13.664  1.00  3.280          H  
ATOM   8606  HG  LEU B 555     -21.465   4.234  13.915  1.00  3.280          H  
ATOM   8607 1HD1 LEU B 555     -21.775   4.361  11.492  1.00  3.280          H  
ATOM   8608 2HD1 LEU B 555     -20.975   2.848  11.934  1.00  3.280          H  
ATOM   8609 3HD1 LEU B 555     -22.709   2.883  11.549  1.00  3.280          H  
ATOM   8610 1HD2 LEU B 555     -23.369   5.440  12.981  1.00  3.280          H  
ATOM   8611 2HD2 LEU B 555     -24.320   3.940  13.028  1.00  3.280          H  
ATOM   8612 3HD2 LEU B 555     -23.757   4.675  14.496  1.00  3.280          H  
ATOM   8613  N   GLU B 556     -21.737   0.440  16.803  1.00  1.860          N  
ATOM   8614  CA  GLU B 556     -21.450  -0.905  17.222  1.00  2.270          C  
ATOM   8615  C   GLU B 556     -22.561  -1.626  18.012  1.00  2.330          C  
ATOM   8616  O   GLU B 556     -23.043  -1.068  19.001  1.00  2.550          O  
ATOM   8617  CB  GLU B 556     -20.285  -0.810  18.210  1.00  3.010          C  
ATOM   8618  CG  GLU B 556     -19.037  -0.078  17.739  1.00  3.010          C  
ATOM   8619  CD  GLU B 556     -17.853  -0.421  18.621  1.00  3.010          C  
ATOM   8620  OE1 GLU B 556     -18.019  -1.320  19.431  1.00  3.010          O  
ATOM   8621  OE2 GLU B 556     -16.814   0.171  18.488  1.00  3.010          O  
ATOM   8622  H   GLU B 556     -21.158   1.164  17.191  1.00  2.230          H  
ATOM   8623  HA  GLU B 556     -21.206  -1.454  16.338  1.00  2.720          H  
ATOM   8624 1HB  GLU B 556     -20.632  -0.277  19.100  1.00  3.620          H  
ATOM   8625 2HB  GLU B 556     -19.999  -1.794  18.537  1.00  3.620          H  
ATOM   8626 1HG  GLU B 556     -18.833  -0.257  16.708  1.00  3.620          H  
ATOM   8627 2HG  GLU B 556     -19.219   0.988  17.837  1.00  3.620          H  
ATOM   8628  N   MET B 557     -22.956  -2.888  17.698  1.00  2.690          N  
ATOM   8629  CA  MET B 557     -22.731  -3.775  16.532  1.00  3.470          C  
ATOM   8630  C   MET B 557     -21.295  -4.117  16.027  1.00  3.390          C  
ATOM   8631  O   MET B 557     -21.166  -4.643  14.925  1.00  4.030          O  
ATOM   8632  CB  MET B 557     -23.532  -3.150  15.394  1.00  4.550          C  
ATOM   8633  CG  MET B 557     -25.045  -3.076  15.610  1.00  4.550          C  
ATOM   8634  SD  MET B 557     -25.920  -2.022  14.380  1.00  4.550          S  
ATOM   8635  CE  MET B 557     -25.898  -2.959  12.894  1.00  4.550          C  
ATOM   8636  H   MET B 557     -23.581  -3.289  18.385  1.00  3.230          H  
ATOM   8637  HA  MET B 557     -23.197  -4.726  16.778  1.00  4.160          H  
ATOM   8638 1HB  MET B 557     -23.159  -2.193  15.154  1.00  5.460          H  
ATOM   8639 2HB  MET B 557     -23.416  -3.777  14.533  1.00  5.460          H  
ATOM   8640 1HG  MET B 557     -25.448  -4.072  15.540  1.00  5.460          H  
ATOM   8641 2HG  MET B 557     -25.255  -2.682  16.601  1.00  5.460          H  
ATOM   8642 1HE  MET B 557     -26.369  -2.400  12.102  1.00  5.460          H  
ATOM   8643 2HE  MET B 557     -24.869  -3.170  12.613  1.00  5.460          H  
ATOM   8644 3HE  MET B 557     -26.436  -3.883  13.052  1.00  5.460          H  
ATOM   8645  N   VAL B 558     -20.239  -3.881  16.824  1.00  3.070          N  
ATOM   8646  CA  VAL B 558     -18.853  -4.208  16.435  1.00  3.820          C  
ATOM   8647  C   VAL B 558     -18.112  -4.973  17.517  1.00  3.630          C  
ATOM   8648  O   VAL B 558     -17.748  -6.122  17.294  1.00  4.270          O  
ATOM   8649  CB  VAL B 558     -18.068  -2.926  16.069  1.00  5.050          C  
ATOM   8650  CG1 VAL B 558     -16.610  -3.117  15.760  1.00  5.050          C  
ATOM   8651  CG2 VAL B 558     -18.666  -2.316  14.835  1.00  5.050          C  
ATOM   8652  H   VAL B 558     -20.390  -3.482  17.743  1.00  3.680          H  
ATOM   8653  HA  VAL B 558     -18.895  -4.836  15.548  1.00  4.580          H  
ATOM   8654  HB  VAL B 558     -18.107  -2.317  16.872  1.00  6.060          H  
ATOM   8655 1HG1 VAL B 558     -16.169  -2.140  15.548  1.00  6.060          H  
ATOM   8656 2HG1 VAL B 558     -16.083  -3.564  16.600  1.00  6.060          H  
ATOM   8657 3HG1 VAL B 558     -16.496  -3.699  14.930  1.00  6.060          H  
ATOM   8658 1HG2 VAL B 558     -18.135  -1.421  14.605  1.00  6.060          H  
ATOM   8659 2HG2 VAL B 558     -18.580  -3.011  13.999  1.00  6.060          H  
ATOM   8660 3HG2 VAL B 558     -19.675  -2.092  14.995  1.00  6.060          H  
ATOM   8661  N   LYS B 559     -17.866  -4.374  18.698  1.00  3.070          N  
ATOM   8662  CA  LYS B 559     -17.084  -5.126  19.680  1.00  3.140          C  
ATOM   8663  C   LYS B 559     -17.806  -6.381  20.157  1.00  2.260          C  
ATOM   8664  O   LYS B 559     -17.254  -7.481  20.093  1.00  2.370          O  
ATOM   8665  CB  LYS B 559     -16.730  -4.265  20.893  1.00  4.370          C  
ATOM   8666  CG  LYS B 559     -15.845  -4.986  21.936  1.00  4.370          C  
ATOM   8667  CD  LYS B 559     -15.516  -4.079  23.120  1.00  4.370          C  
ATOM   8668  CE  LYS B 559     -14.503  -4.724  24.080  1.00  4.370          C  
ATOM   8669  NZ  LYS B 559     -15.035  -5.975  24.736  1.00  4.370          N  
ATOM   8670  H   LYS B 559     -18.142  -3.398  18.903  1.00  3.680          H  
ATOM   8671  HA  LYS B 559     -16.156  -5.442  19.205  1.00  3.770          H  
ATOM   8672 1HB  LYS B 559     -16.209  -3.365  20.559  1.00  5.240          H  
ATOM   8673 2HB  LYS B 559     -17.648  -3.942  21.391  1.00  5.240          H  
ATOM   8674 1HG  LYS B 559     -16.370  -5.870  22.307  1.00  5.240          H  
ATOM   8675 2HG  LYS B 559     -14.918  -5.311  21.462  1.00  5.240          H  
ATOM   8676 1HD  LYS B 559     -15.110  -3.134  22.754  1.00  5.240          H  
ATOM   8677 2HD  LYS B 559     -16.436  -3.869  23.669  1.00  5.240          H  
ATOM   8678 1HE  LYS B 559     -13.598  -4.973  23.530  1.00  5.240          H  
ATOM   8679 2HE  LYS B 559     -14.256  -4.002  24.857  1.00  5.240          H  
ATOM   8680 1HZ  LYS B 559     -14.345  -6.361  25.357  1.00  5.240          H  
ATOM   8681 2HZ  LYS B 559     -15.869  -5.770  25.260  1.00  5.240          H  
ATOM   8682 3HZ  LYS B 559     -15.258  -6.693  24.026  1.00  5.240          H  
ATOM   8683  N   GLU B 560     -19.041  -6.223  20.627  1.00  1.720          N  
ATOM   8684  CA  GLU B 560     -19.803  -7.358  21.127  1.00  1.580          C  
ATOM   8685  C   GLU B 560     -20.094  -8.339  20.007  1.00  1.390          C  
ATOM   8686  O   GLU B 560     -20.082  -9.553  20.217  1.00  1.470          O  
ATOM   8687  CB  GLU B 560     -21.113  -6.889  21.762  1.00  2.270          C  
ATOM   8688  CG  GLU B 560     -20.931  -6.033  23.023  1.00  2.270          C  
ATOM   8689  CD  GLU B 560     -20.611  -4.612  22.686  1.00  2.270          C  
ATOM   8690  OE1 GLU B 560     -20.554  -4.330  21.507  1.00  2.270          O  
ATOM   8691  OE2 GLU B 560     -20.410  -3.821  23.570  1.00  2.270          O  
ATOM   8692  H   GLU B 560     -19.455  -5.287  20.650  1.00  2.060          H  
ATOM   8693  HA  GLU B 560     -19.207  -7.871  21.885  1.00  1.900          H  
ATOM   8694 1HB  GLU B 560     -21.687  -6.313  21.035  1.00  2.720          H  
ATOM   8695 2HB  GLU B 560     -21.713  -7.758  22.032  1.00  2.720          H  
ATOM   8696 1HG  GLU B 560     -21.845  -6.063  23.616  1.00  2.720          H  
ATOM   8697 2HG  GLU B 560     -20.122  -6.453  23.621  1.00  2.720          H  
ATOM   8698  N   HIS B 561     -20.354  -7.800  18.811  1.00  1.330          N  
ATOM   8699  CA  HIS B 561     -20.686  -8.619  17.659  1.00  1.300          C  
ATOM   8700  C   HIS B 561     -19.510  -9.534  17.368  1.00  1.190          C  
ATOM   8701  O   HIS B 561     -19.683 -10.744  17.178  1.00  1.300          O  
ATOM   8702  CB  HIS B 561     -20.965  -7.805  16.407  1.00  1.830          C  
ATOM   8703  CG  HIS B 561     -21.528  -8.665  15.366  1.00  1.830          C  
ATOM   8704  ND1 HIS B 561     -22.879  -8.787  15.168  1.00  1.830          N  
ATOM   8705  CD2 HIS B 561     -20.946  -9.544  14.542  1.00  1.830          C  
ATOM   8706  CE1 HIS B 561     -23.101  -9.664  14.217  1.00  1.830          C  
ATOM   8707  NE2 HIS B 561     -21.947 -10.166  13.836  1.00  1.830          N  
ATOM   8708  H   HIS B 561     -20.337  -6.794  18.731  1.00  1.600          H  
ATOM   8709  HA  HIS B 561     -21.556  -9.240  17.873  1.00  1.560          H  
ATOM   8710 1HB  HIS B 561     -21.668  -7.008  16.628  1.00  2.200          H  
ATOM   8711 2HB  HIS B 561     -20.045  -7.352  16.032  1.00  2.200          H  
ATOM   8712  HD1 HIS B 561     -23.569  -8.561  15.857  1.00  2.200          H  
ATOM   8713  HD2 HIS B 561     -19.904  -9.829  14.394  1.00  2.200          H  
ATOM   8714  HE1 HIS B 561     -24.110  -9.880  13.899  1.00  2.200          H  
ATOM   8715  N   PHE B 562     -18.307  -8.940  17.324  1.00  1.110          N  
ATOM   8716  CA  PHE B 562     -17.077  -9.658  17.075  1.00  1.020          C  
ATOM   8717  C   PHE B 562     -16.952 -10.780  18.072  1.00  1.040          C  
ATOM   8718  O   PHE B 562     -16.792 -11.936  17.666  1.00  1.280          O  
ATOM   8719  CB  PHE B 562     -15.873  -8.694  17.178  1.00  1.460          C  
ATOM   8720  CG  PHE B 562     -14.440  -9.283  17.117  1.00  1.460          C  
ATOM   8721  CD1 PHE B 562     -14.157 -10.569  16.692  1.00  1.460          C  
ATOM   8722  CD2 PHE B 562     -13.367  -8.492  17.492  1.00  1.460          C  
ATOM   8723  CE1 PHE B 562     -12.880 -11.052  16.641  1.00  1.460          C  
ATOM   8724  CE2 PHE B 562     -12.077  -8.974  17.447  1.00  1.460          C  
ATOM   8725  CZ  PHE B 562     -11.839 -10.259  17.019  1.00  1.460          C  
ATOM   8726  H   PHE B 562     -18.232  -7.928  17.447  1.00  1.330          H  
ATOM   8727  HA  PHE B 562     -17.117 -10.069  16.069  1.00  1.220          H  
ATOM   8728 1HB  PHE B 562     -15.959  -7.969  16.373  1.00  1.760          H  
ATOM   8729 2HB  PHE B 562     -15.956  -8.130  18.099  1.00  1.760          H  
ATOM   8730  HD1 PHE B 562     -14.944 -11.204  16.387  1.00  1.760          H  
ATOM   8731  HD2 PHE B 562     -13.553  -7.472  17.829  1.00  1.760          H  
ATOM   8732  HE1 PHE B 562     -12.697 -12.070  16.295  1.00  1.760          H  
ATOM   8733  HE2 PHE B 562     -11.244  -8.337  17.750  1.00  1.760          H  
ATOM   8734  HZ  PHE B 562     -10.821 -10.643  16.981  1.00  1.760          H  
ATOM   8735  N   GLU B 563     -17.081 -10.470  19.365  1.00  1.020          N  
ATOM   8736  CA  GLU B 563     -16.917 -11.482  20.396  1.00  1.230          C  
ATOM   8737  C   GLU B 563     -17.911 -12.639  20.256  1.00  1.330          C  
ATOM   8738  O   GLU B 563     -17.531 -13.799  20.427  1.00  1.540          O  
ATOM   8739  CB  GLU B 563     -17.100 -10.847  21.780  1.00  1.640          C  
ATOM   8740  CG  GLU B 563     -15.990  -9.882  22.210  1.00  1.640          C  
ATOM   8741  CD  GLU B 563     -16.304  -9.190  23.525  1.00  1.640          C  
ATOM   8742  OE1 GLU B 563     -17.359  -9.438  24.058  1.00  1.640          O  
ATOM   8743  OE2 GLU B 563     -15.497  -8.393  23.986  1.00  1.640          O  
ATOM   8744  H   GLU B 563     -17.245  -9.493  19.638  1.00  1.220          H  
ATOM   8745  HA  GLU B 563     -15.908 -11.884  20.319  1.00  1.480          H  
ATOM   8746 1HB  GLU B 563     -18.042 -10.298  21.796  1.00  1.970          H  
ATOM   8747 2HB  GLU B 563     -17.169 -11.632  22.530  1.00  1.970          H  
ATOM   8748 1HG  GLU B 563     -15.062 -10.441  22.318  1.00  1.970          H  
ATOM   8749 2HG  GLU B 563     -15.842  -9.136  21.432  1.00  1.970          H  
ATOM   8750  N   ASN B 564     -19.163 -12.340  19.896  1.00  1.310          N  
ATOM   8751  CA  ASN B 564     -20.169 -13.386  19.754  1.00  1.500          C  
ATOM   8752  C   ASN B 564     -20.010 -14.251  18.495  1.00  1.490          C  
ATOM   8753  O   ASN B 564     -20.175 -15.472  18.566  1.00  1.800          O  
ATOM   8754  CB  ASN B 564     -21.558 -12.777  19.808  1.00  2.020          C  
ATOM   8755  CG  ASN B 564     -21.930 -12.324  21.212  1.00  2.020          C  
ATOM   8756  OD1 ASN B 564     -21.331 -12.771  22.201  1.00  2.020          O  
ATOM   8757  ND2 ASN B 564     -22.909 -11.462  21.328  1.00  2.020          N  
ATOM   8758  H   ASN B 564     -19.432 -11.353  19.814  1.00  1.570          H  
ATOM   8759  HA  ASN B 564     -20.065 -14.058  20.605  1.00  1.800          H  
ATOM   8760 1HB  ASN B 564     -21.598 -11.908  19.140  1.00  2.430          H  
ATOM   8761 2HB  ASN B 564     -22.296 -13.496  19.453  1.00  2.430          H  
ATOM   8762 1HD2 ASN B 564     -23.186 -11.146  22.231  1.00  2.430          H  
ATOM   8763 2HD2 ASN B 564     -23.406 -11.110  20.508  1.00  2.430          H  
ATOM   8764  N   ASN B 565     -19.695 -13.645  17.340  1.00  1.260          N  
ATOM   8765  CA  ASN B 565     -19.548 -14.435  16.112  1.00  1.320          C  
ATOM   8766  C   ASN B 565     -18.093 -14.744  15.705  1.00  1.200          C  
ATOM   8767  O   ASN B 565     -17.874 -15.462  14.729  1.00  1.300          O  
ATOM   8768  CB  ASN B 565     -20.322 -13.790  14.963  1.00  1.820          C  
ATOM   8769  CG  ASN B 565     -21.863 -13.928  15.132  1.00  1.820          C  
ATOM   8770  OD1 ASN B 565     -22.344 -14.976  15.620  1.00  1.820          O  
ATOM   8771  ND2 ASN B 565     -22.616 -12.926  14.735  1.00  1.820          N  
ATOM   8772  H   ASN B 565     -19.591 -12.624  17.317  1.00  1.510          H  
ATOM   8773  HA  ASN B 565     -20.013 -15.404  16.292  1.00  1.580          H  
ATOM   8774 1HB  ASN B 565     -20.070 -12.724  14.913  1.00  2.190          H  
ATOM   8775 2HB  ASN B 565     -20.024 -14.240  14.017  1.00  2.190          H  
ATOM   8776 1HD2 ASN B 565     -23.613 -12.974  14.815  1.00  2.190          H  
ATOM   8777 2HD2 ASN B 565     -22.210 -12.078  14.336  1.00  2.190          H  
ATOM   8778  N   ALA B 566     -17.118 -14.262  16.490  1.00  1.070          N  
ATOM   8779  CA  ALA B 566     -15.668 -14.425  16.292  1.00  1.010          C  
ATOM   8780  C   ALA B 566     -15.166 -13.866  14.962  1.00  1.000          C  
ATOM   8781  O   ALA B 566     -14.255 -14.432  14.352  1.00  1.140          O  
ATOM   8782  CB  ALA B 566     -15.287 -15.895  16.379  1.00  1.440          C  
ATOM   8783  H   ALA B 566     -17.385 -13.668  17.274  1.00  1.280          H  
ATOM   8784  HA  ALA B 566     -15.170 -13.879  17.095  1.00  1.210          H  
ATOM   8785 1HB  ALA B 566     -14.207 -15.994  16.281  1.00  1.730          H  
ATOM   8786 2HB  ALA B 566     -15.604 -16.291  17.342  1.00  1.730          H  
ATOM   8787 3HB  ALA B 566     -15.770 -16.453  15.580  1.00  1.730          H  
ATOM   8788  N   ILE B 567     -15.754 -12.761  14.519  1.00  0.970          N  
ATOM   8789  CA  ILE B 567     -15.323 -12.137  13.266  1.00  1.070          C  
ATOM   8790  C   ILE B 567     -14.883 -10.700  13.518  1.00  0.930          C  
ATOM   8791  O   ILE B 567     -15.655  -9.908  14.044  1.00  0.940          O  
ATOM   8792  CB  ILE B 567     -16.442 -12.115  12.200  1.00  1.460          C  
ATOM   8793  CG1 ILE B 567     -17.081 -13.515  11.986  1.00  1.460          C  
ATOM   8794  CG2 ILE B 567     -15.828 -11.625  10.874  1.00  1.460          C  
ATOM   8795  CD1 ILE B 567     -16.202 -14.618  11.440  1.00  1.460          C  
ATOM   8796  H   ILE B 567     -16.450 -12.342  15.138  1.00  1.160          H  
ATOM   8797  HA  ILE B 567     -14.469 -12.683  12.871  1.00  1.280          H  
ATOM   8798  HB  ILE B 567     -17.238 -11.440  12.509  1.00  1.750          H  
ATOM   8799 1HG1 ILE B 567     -17.467 -13.842  12.933  1.00  1.750          H  
ATOM   8800 2HG1 ILE B 567     -17.907 -13.393  11.306  1.00  1.750          H  
ATOM   8801 1HG2 ILE B 567     -16.566 -11.605  10.102  1.00  1.750          H  
ATOM   8802 2HG2 ILE B 567     -15.424 -10.633  10.995  1.00  1.750          H  
ATOM   8803 3HG2 ILE B 567     -15.027 -12.284  10.559  1.00  1.750          H  
ATOM   8804 1HD1 ILE B 567     -16.798 -15.527  11.360  1.00  1.750          H  
ATOM   8805 2HD1 ILE B 567     -15.821 -14.361  10.457  1.00  1.750          H  
ATOM   8806 3HD1 ILE B 567     -15.372 -14.799  12.113  1.00  1.750          H  
ATOM   8807  N   LYS B 568     -13.678 -10.336  13.101  1.00  0.960          N  
ATOM   8808  CA  LYS B 568     -13.216  -8.961  13.306  1.00  0.910          C  
ATOM   8809  C   LYS B 568     -14.173  -7.995  12.621  1.00  0.740          C  
ATOM   8810  O   LYS B 568     -14.673  -8.307  11.538  1.00  0.650          O  
ATOM   8811  CB  LYS B 568     -11.795  -8.788  12.788  1.00  1.290          C  
ATOM   8812  CG  LYS B 568     -10.769  -9.535  13.617  1.00  1.290          C  
ATOM   8813  CD  LYS B 568      -9.357  -9.355  13.097  1.00  1.290          C  
ATOM   8814  CE  LYS B 568      -8.358 -10.109  13.976  1.00  1.290          C  
ATOM   8815  NZ  LYS B 568      -6.961  -9.973  13.484  1.00  1.290          N  
ATOM   8816  H   LYS B 568     -13.084 -11.023  12.658  1.00  1.150          H  
ATOM   8817  HA  LYS B 568     -13.225  -8.741  14.373  1.00  1.090          H  
ATOM   8818 1HB  LYS B 568     -11.733  -9.146  11.762  1.00  1.550          H  
ATOM   8819 2HB  LYS B 568     -11.532  -7.731  12.790  1.00  1.550          H  
ATOM   8820 1HG  LYS B 568     -10.807  -9.146  14.627  1.00  1.550          H  
ATOM   8821 2HG  LYS B 568     -11.020 -10.594  13.647  1.00  1.550          H  
ATOM   8822 1HD  LYS B 568      -9.293  -9.736  12.076  1.00  1.550          H  
ATOM   8823 2HD  LYS B 568      -9.099  -8.295  13.089  1.00  1.550          H  
ATOM   8824 1HE  LYS B 568      -8.414  -9.718  14.991  1.00  1.550          H  
ATOM   8825 2HE  LYS B 568      -8.625 -11.166  13.992  1.00  1.550          H  
ATOM   8826 1HZ  LYS B 568      -6.336 -10.485  14.092  1.00  1.550          H  
ATOM   8827 2HZ  LYS B 568      -6.896 -10.346  12.548  1.00  1.550          H  
ATOM   8828 3HZ  LYS B 568      -6.697  -8.998  13.477  1.00  1.550          H  
ATOM   8829  N   CYS B 569     -14.478  -6.873  13.279  1.00  0.800          N  
ATOM   8830  CA  CYS B 569     -15.432  -5.907  12.741  1.00  0.770          C  
ATOM   8831  C   CYS B 569     -14.879  -4.457  12.635  1.00  0.720          C  
ATOM   8832  O   CYS B 569     -14.231  -3.963  13.561  1.00  0.890          O  
ATOM   8833  CB  CYS B 569     -16.663  -5.955  13.639  1.00  1.090          C  
ATOM   8834  SG  CYS B 569     -17.486  -7.524  13.725  1.00  1.090          S  
ATOM   8835  H   CYS B 569     -14.035  -6.683  14.169  1.00  0.960          H  
ATOM   8836  HA  CYS B 569     -15.715  -6.239  11.750  1.00  0.920          H  
ATOM   8837 1HB  CYS B 569     -16.348  -5.765  14.647  1.00  1.310          H  
ATOM   8838 2HB  CYS B 569     -17.387  -5.199  13.335  1.00  1.310          H  
ATOM   8839  HG  CYS B 569     -16.365  -8.298  13.729  1.00  1.310          H  
ATOM   8840  N   ASN B 570     -15.156  -3.789  11.498  1.00  0.610          N  
ATOM   8841  CA  ASN B 570     -14.727  -2.405  11.196  1.00  0.680          C  
ATOM   8842  C   ASN B 570     -15.812  -1.306  11.180  1.00  0.620          C  
ATOM   8843  O   ASN B 570     -16.993  -1.578  10.944  1.00  0.870          O  
ATOM   8844  CB  ASN B 570     -14.023  -2.350   9.846  1.00  0.920          C  
ATOM   8845  CG  ASN B 570     -12.713  -3.072   9.794  1.00  0.920          C  
ATOM   8846  OD1 ASN B 570     -12.497  -3.919   8.911  1.00  0.920          O  
ATOM   8847  ND2 ASN B 570     -11.828  -2.750  10.715  1.00  0.920          N  
ATOM   8848  H   ASN B 570     -15.679  -4.308  10.790  1.00  0.730          H  
ATOM   8849  HA  ASN B 570     -14.016  -2.115  11.970  1.00  0.820          H  
ATOM   8850 1HB  ASN B 570     -14.679  -2.783   9.092  1.00  1.110          H  
ATOM   8851 2HB  ASN B 570     -13.855  -1.309   9.565  1.00  1.110          H  
ATOM   8852 1HD2 ASN B 570     -10.929  -3.198  10.736  1.00  1.110          H  
ATOM   8853 2HD2 ASN B 570     -12.048  -2.049  11.387  1.00  1.110          H  
ATOM   8854  N   LEU B 571     -15.364  -0.049  11.373  1.00  0.450          N  
ATOM   8855  CA  LEU B 571     -16.196   1.171  11.292  1.00  0.490          C  
ATOM   8856  C   LEU B 571     -15.741   2.214  10.242  1.00  0.480          C  
ATOM   8857  O   LEU B 571     -14.567   2.602  10.209  1.00  0.560          O  
ATOM   8858  CB  LEU B 571     -16.217   1.859  12.671  1.00  0.670          C  
ATOM   8859  CG  LEU B 571     -16.952   1.166  13.830  1.00  0.670          C  
ATOM   8860  CD1 LEU B 571     -16.680   1.935  15.112  1.00  0.670          C  
ATOM   8861  CD2 LEU B 571     -18.487   1.169  13.560  1.00  0.670          C  
ATOM   8862  H   LEU B 571     -14.381   0.061  11.592  1.00  0.540          H  
ATOM   8863  HA  LEU B 571     -17.205   0.872  11.015  1.00  0.590          H  
ATOM   8864 1HB  LEU B 571     -15.183   1.963  12.988  1.00  0.800          H  
ATOM   8865 2HB  LEU B 571     -16.596   2.830  12.577  1.00  0.800          H  
ATOM   8866  HG  LEU B 571     -16.583   0.150  13.945  1.00  0.800          H  
ATOM   8867 1HD1 LEU B 571     -17.192   1.457  15.947  1.00  0.800          H  
ATOM   8868 2HD1 LEU B 571     -15.610   1.950  15.314  1.00  0.800          H  
ATOM   8869 3HD1 LEU B 571     -17.044   2.963  15.013  1.00  0.800          H  
ATOM   8870 1HD2 LEU B 571     -19.012   0.705  14.389  1.00  0.800          H  
ATOM   8871 2HD2 LEU B 571     -18.832   2.199  13.458  1.00  0.800          H  
ATOM   8872 3HD2 LEU B 571     -18.702   0.624  12.653  1.00  0.800          H  
ATOM   8873  N   VAL B 572     -16.693   2.673   9.406  1.00  0.400          N  
ATOM   8874  CA  VAL B 572     -16.508   3.698   8.351  1.00  0.360          C  
ATOM   8875  C   VAL B 572     -17.583   4.798   8.429  1.00  0.310          C  
ATOM   8876  O   VAL B 572     -18.747   4.478   8.673  1.00  0.310          O  
ATOM   8877  CB  VAL B 572     -16.565   3.062   6.942  1.00  0.520          C  
ATOM   8878  CG1 VAL B 572     -16.410   4.176   5.862  1.00  0.520          C  
ATOM   8879  CG2 VAL B 572     -15.466   1.992   6.809  1.00  0.520          C  
ATOM   8880  H   VAL B 572     -17.629   2.255   9.497  1.00  0.480          H  
ATOM   8881  HA  VAL B 572     -15.528   4.163   8.489  1.00  0.430          H  
ATOM   8882  HB  VAL B 572     -17.527   2.597   6.793  1.00  0.620          H  
ATOM   8883 1HG1 VAL B 572     -16.443   3.764   4.893  1.00  0.620          H  
ATOM   8884 2HG1 VAL B 572     -17.204   4.907   5.929  1.00  0.620          H  
ATOM   8885 3HG1 VAL B 572     -15.455   4.670   5.999  1.00  0.620          H  
ATOM   8886 1HG2 VAL B 572     -15.512   1.545   5.822  1.00  0.620          H  
ATOM   8887 2HG2 VAL B 572     -14.502   2.458   6.950  1.00  0.620          H  
ATOM   8888 3HG2 VAL B 572     -15.615   1.219   7.559  1.00  0.620          H  
ATOM   8889  N   SER B 573     -17.222   6.081   8.219  1.00  0.330          N  
ATOM   8890  CA  SER B 573     -18.228   7.151   8.258  1.00  0.290          C  
ATOM   8891  C   SER B 573     -18.253   7.990   7.007  1.00  0.270          C  
ATOM   8892  O   SER B 573     -17.329   8.771   6.744  1.00  0.270          O  
ATOM   8893  CB  SER B 573     -17.987   8.113   9.387  1.00  0.420          C  
ATOM   8894  OG  SER B 573     -18.913   9.166   9.362  1.00  0.420          O  
ATOM   8895  H   SER B 573     -16.253   6.309   7.965  1.00  0.400          H  
ATOM   8896  HA  SER B 573     -19.196   6.691   8.368  1.00  0.350          H  
ATOM   8897 1HB  SER B 573     -18.079   7.607  10.278  1.00  0.510          H  
ATOM   8898 2HB  SER B 573     -16.977   8.506   9.324  1.00  0.510          H  
ATOM   8899  HG  SER B 573     -19.620   8.922  10.004  1.00  0.510          H  
ATOM   8900  N   LEU B 574     -19.350   7.895   6.243  1.00  0.290          N  
ATOM   8901  CA  LEU B 574     -19.413   8.650   5.005  1.00  0.320          C  
ATOM   8902  C   LEU B 574     -19.420  10.129   5.366  1.00  0.310          C  
ATOM   8903  O   LEU B 574     -18.810  10.972   4.695  1.00  0.340          O  
ATOM   8904  CB  LEU B 574     -20.685   8.275   4.230  1.00  0.440          C  
ATOM   8905  CG  LEU B 574     -20.768   6.827   3.686  1.00  0.440          C  
ATOM   8906  CD1 LEU B 574     -22.147   6.572   3.125  1.00  0.440          C  
ATOM   8907  CD2 LEU B 574     -19.760   6.585   2.603  1.00  0.440          C  
ATOM   8908  H   LEU B 574     -20.153   7.316   6.513  1.00  0.350          H  
ATOM   8909  HA  LEU B 574     -18.525   8.449   4.412  1.00  0.380          H  
ATOM   8910 1HB  LEU B 574     -21.550   8.437   4.881  1.00  0.520          H  
ATOM   8911 2HB  LEU B 574     -20.774   8.924   3.398  1.00  0.520          H  
ATOM   8912  HG  LEU B 574     -20.598   6.156   4.502  1.00  0.520          H  
ATOM   8913 1HD1 LEU B 574     -22.212   5.545   2.775  1.00  0.520          H  
ATOM   8914 2HD1 LEU B 574     -22.883   6.735   3.905  1.00  0.520          H  
ATOM   8915 3HD1 LEU B 574     -22.334   7.248   2.300  1.00  0.520          H  
ATOM   8916 1HD2 LEU B 574     -19.859   5.555   2.262  1.00  0.520          H  
ATOM   8917 2HD2 LEU B 574     -19.956   7.267   1.773  1.00  0.520          H  
ATOM   8918 3HD2 LEU B 574     -18.753   6.740   2.977  1.00  0.520          H  
ATOM   8919  N   GLY B 575     -20.104  10.430   6.459  1.00  0.310          N  
ATOM   8920  CA  GLY B 575     -20.193  11.777   6.949  1.00  0.340          C  
ATOM   8921  C   GLY B 575     -20.763  12.646   5.863  1.00  0.370          C  
ATOM   8922  O   GLY B 575     -21.534  12.179   5.018  1.00  0.390          O  
ATOM   8923  H   GLY B 575     -20.568   9.687   6.964  1.00  0.370          H  
ATOM   8924 1HA  GLY B 575     -20.833  11.806   7.833  1.00  0.410          H  
ATOM   8925 2HA  GLY B 575     -19.209  12.122   7.250  1.00  0.410          H  
ATOM   8926  N   HIS B 576     -20.266  13.874   5.790  1.00  0.440          N  
ATOM   8927  CA  HIS B 576     -20.753  14.849   4.833  1.00  0.520          C  
ATOM   8928  C   HIS B 576     -20.274  14.638   3.416  1.00  0.430          C  
ATOM   8929  O   HIS B 576     -20.645  15.410   2.535  1.00  0.460          O  
ATOM   8930  CB  HIS B 576     -20.427  16.273   5.295  1.00  0.700          C  
ATOM   8931  CG  HIS B 576     -21.313  16.756   6.417  1.00  0.700          C  
ATOM   8932  ND1 HIS B 576     -21.123  16.412   7.738  1.00  0.700          N  
ATOM   8933  CD2 HIS B 576     -22.396  17.575   6.388  1.00  0.700          C  
ATOM   8934  CE1 HIS B 576     -22.061  16.991   8.478  1.00  0.700          C  
ATOM   8935  NE2 HIS B 576     -22.840  17.718   7.685  1.00  0.700          N  
ATOM   8936  H   HIS B 576     -19.584  14.159   6.476  1.00  0.530          H  
ATOM   8937  HA  HIS B 576     -21.829  14.792   4.804  1.00  0.620          H  
ATOM   8938 1HB  HIS B 576     -19.391  16.323   5.626  1.00  0.840          H  
ATOM   8939 2HB  HIS B 576     -20.540  16.961   4.455  1.00  0.840          H  
ATOM   8940  HD1 HIS B 576     -20.297  16.009   8.128  1.00  0.840          H  
ATOM   8941  HD2 HIS B 576     -22.909  18.090   5.574  1.00  0.840          H  
ATOM   8942  HE1 HIS B 576     -22.086  16.838   9.554  1.00  0.840          H  
ATOM   8943  N   THR B 577     -19.566  13.544   3.137  1.00  0.380          N  
ATOM   8944  CA  THR B 577     -19.152  13.277   1.775  1.00  0.350          C  
ATOM   8945  C   THR B 577     -20.394  13.084   0.921  1.00  0.290          C  
ATOM   8946  O   THR B 577     -20.426  13.469  -0.242  1.00  0.320          O  
ATOM   8947  CB  THR B 577     -18.267  12.016   1.671  1.00  0.500          C  
ATOM   8948  OG1 THR B 577     -17.531  12.076   0.476  1.00  0.500          O  
ATOM   8949  CG2 THR B 577     -19.111  10.722   1.611  1.00  0.500          C  
ATOM   8950  H   THR B 577     -19.289  12.879   3.872  1.00  0.460          H  
ATOM   8951  HA  THR B 577     -18.597  14.136   1.392  1.00  0.420          H  
ATOM   8952  HB  THR B 577     -17.598  11.980   2.533  1.00  0.600          H  
ATOM   8953  HG1 THR B 577     -16.929  11.322   0.439  1.00  0.600          H  
ATOM   8954 1HG2 THR B 577     -18.442   9.870   1.546  1.00  0.600          H  
ATOM   8955 2HG2 THR B 577     -19.705  10.644   2.492  1.00  0.600          H  
ATOM   8956 3HG2 THR B 577     -19.755  10.714   0.748  1.00  0.600          H  
ATOM   8957  N   GLN B 578     -21.475  12.571   1.522  1.00  0.230          N  
ATOM   8958  CA  GLN B 578     -22.681  12.306   0.763  1.00  0.230          C  
ATOM   8959  C   GLN B 578     -23.396  13.562   0.332  1.00  0.250          C  
ATOM   8960  O   GLN B 578     -24.309  13.498  -0.480  1.00  0.340          O  
ATOM   8961  CB  GLN B 578     -23.657  11.465   1.569  1.00  0.320          C  
ATOM   8962  CG  GLN B 578     -23.256  10.067   1.834  1.00  0.320          C  
ATOM   8963  CD  GLN B 578     -24.242   9.423   2.752  1.00  0.320          C  
ATOM   8964  OE1 GLN B 578     -24.001   9.282   3.956  1.00  0.320          O  
ATOM   8965  NE2 GLN B 578     -25.370   9.044   2.208  1.00  0.320          N  
ATOM   8966  H   GLN B 578     -21.447  12.312   2.518  1.00  0.280          H  
ATOM   8967  HA  GLN B 578     -22.404  11.773  -0.134  1.00  0.280          H  
ATOM   8968 1HB  GLN B 578     -23.806  11.924   2.518  1.00  0.390          H  
ATOM   8969 2HB  GLN B 578     -24.609  11.447   1.072  1.00  0.390          H  
ATOM   8970 1HG  GLN B 578     -23.235   9.500   0.913  1.00  0.390          H  
ATOM   8971 2HG  GLN B 578     -22.292  10.077   2.300  1.00  0.390          H  
ATOM   8972 1HE2 GLN B 578     -26.090   8.604   2.756  1.00  0.390          H  
ATOM   8973 2HE2 GLN B 578     -25.522   9.182   1.225  1.00  0.390          H  
ATOM   8974  N   ARG B 579     -23.046  14.709   0.894  1.00  0.260          N  
ATOM   8975  CA  ARG B 579     -23.765  15.883   0.490  1.00  0.310          C  
ATOM   8976  C   ARG B 579     -23.000  16.635  -0.600  1.00  0.320          C  
ATOM   8977  O   ARG B 579     -23.460  17.671  -1.068  1.00  0.470          O  
ATOM   8978  CB  ARG B 579     -24.077  16.726   1.716  1.00  0.410          C  
ATOM   8979  CG  ARG B 579     -25.088  17.833   1.495  1.00  0.410          C  
ATOM   8980  CD  ARG B 579     -25.404  18.555   2.726  1.00  0.410          C  
ATOM   8981  NE  ARG B 579     -26.209  17.780   3.679  1.00  0.410          N  
ATOM   8982  CZ  ARG B 579     -26.440  18.150   4.967  1.00  0.410          C  
ATOM   8983  NH1 ARG B 579     -25.919  19.263   5.446  1.00  0.410          N  
ATOM   8984  NH2 ARG B 579     -27.191  17.399   5.761  1.00  0.410          N  
ATOM   8985  H   ARG B 579     -22.268  14.783   1.553  1.00  0.310          H  
ATOM   8986  HA  ARG B 579     -24.707  15.590   0.055  1.00  0.370          H  
ATOM   8987 1HB  ARG B 579     -24.461  16.082   2.501  1.00  0.500          H  
ATOM   8988 2HB  ARG B 579     -23.155  17.166   2.094  1.00  0.500          H  
ATOM   8989 1HG  ARG B 579     -24.720  18.558   0.792  1.00  0.500          H  
ATOM   8990 2HG  ARG B 579     -26.008  17.401   1.111  1.00  0.500          H  
ATOM   8991 1HD  ARG B 579     -24.472  18.848   3.211  1.00  0.500          H  
ATOM   8992 2HD  ARG B 579     -25.957  19.422   2.461  1.00  0.500          H  
ATOM   8993  HE  ARG B 579     -26.631  16.912   3.355  1.00  0.500          H  
ATOM   8994 1HH1 ARG B 579     -25.346  19.861   4.867  1.00  0.500          H  
ATOM   8995 2HH1 ARG B 579     -26.080  19.517   6.410  1.00  0.500          H  
ATOM   8996 1HH2 ARG B 579     -27.600  16.527   5.431  1.00  0.500          H  
ATOM   8997 2HH2 ARG B 579     -27.359  17.680   6.716  1.00  0.500          H  
ATOM   8998  N   GLY B 580     -21.853  16.105  -1.030  1.00  0.250          N  
ATOM   8999  CA  GLY B 580     -21.076  16.729  -2.094  1.00  0.260          C  
ATOM   9000  C   GLY B 580     -21.101  15.821  -3.316  1.00  0.320          C  
ATOM   9001  O   GLY B 580     -21.968  14.955  -3.412  1.00  0.460          O  
ATOM   9002  H   GLY B 580     -21.506  15.232  -0.625  1.00  0.300          H  
ATOM   9003 1HA  GLY B 580     -21.496  17.705  -2.343  1.00  0.310          H  
ATOM   9004 2HA  GLY B 580     -20.058  16.883  -1.762  1.00  0.310          H  
ATOM   9005  N   PHE B 581     -20.125  16.000  -4.221  1.00  0.410          N  
ATOM   9006  CA  PHE B 581     -19.951  15.250  -5.477  1.00  0.510          C  
ATOM   9007  C   PHE B 581     -20.735  15.899  -6.593  1.00  0.410          C  
ATOM   9008  O   PHE B 581     -21.858  16.363  -6.399  1.00  0.360          O  
ATOM   9009  CB  PHE B 581     -20.361  13.756  -5.416  1.00  0.670          C  
ATOM   9010  CG  PHE B 581     -19.520  12.856  -4.533  1.00  0.670          C  
ATOM   9011  CD1 PHE B 581     -19.890  12.524  -3.236  1.00  0.670          C  
ATOM   9012  CD2 PHE B 581     -18.352  12.336  -5.012  1.00  0.670          C  
ATOM   9013  CE1 PHE B 581     -19.091  11.696  -2.463  1.00  0.670          C  
ATOM   9014  CE2 PHE B 581     -17.578  11.525  -4.242  1.00  0.670          C  
ATOM   9015  CZ  PHE B 581     -17.939  11.198  -2.963  1.00  0.670          C  
ATOM   9016  H   PHE B 581     -19.484  16.783  -4.079  1.00  0.490          H  
ATOM   9017  HA  PHE B 581     -18.898  15.286  -5.750  1.00  0.610          H  
ATOM   9018 1HB  PHE B 581     -21.387  13.633  -5.152  1.00  0.810          H  
ATOM   9019 2HB  PHE B 581     -20.290  13.362  -6.429  1.00  0.810          H  
ATOM   9020  HD1 PHE B 581     -20.818  12.921  -2.814  1.00  0.810          H  
ATOM   9021  HD2 PHE B 581     -18.033  12.575  -6.027  1.00  0.810          H  
ATOM   9022  HE1 PHE B 581     -19.383  11.460  -1.451  1.00  0.810          H  
ATOM   9023  HE2 PHE B 581     -16.684  11.157  -4.650  1.00  0.810          H  
ATOM   9024  HZ  PHE B 581     -17.306  10.551  -2.350  1.00  0.810          H  
ATOM   9025  N   SER B 582     -20.147  15.950  -7.780  1.00  0.470          N  
ATOM   9026  CA  SER B 582     -20.855  16.528  -8.897  1.00  0.450          C  
ATOM   9027  C   SER B 582     -22.148  15.755  -9.064  1.00  0.440          C  
ATOM   9028  O   SER B 582     -22.124  14.522  -9.000  1.00  0.460          O  
ATOM   9029  CB  SER B 582     -20.023  16.389 -10.150  1.00  0.640          C  
ATOM   9030  OG  SER B 582     -18.854  17.114 -10.036  1.00  0.640          O  
ATOM   9031  H   SER B 582     -19.214  15.591  -7.924  1.00  0.560          H  
ATOM   9032  HA  SER B 582     -21.035  17.572  -8.675  1.00  0.540          H  
ATOM   9033 1HB  SER B 582     -19.788  15.338 -10.302  1.00  0.770          H  
ATOM   9034 2HB  SER B 582     -20.587  16.728 -11.023  1.00  0.770          H  
ATOM   9035  HG  SER B 582     -19.048  17.979 -10.444  1.00  0.770          H  
ATOM   9036  N   PRO B 583     -23.276  16.416  -9.336  1.00  0.420          N  
ATOM   9037  CA  PRO B 583     -24.557  15.793  -9.471  1.00  0.410          C  
ATOM   9038  C   PRO B 583     -24.538  14.827 -10.621  1.00  0.460          C  
ATOM   9039  O   PRO B 583     -23.947  15.104 -11.664  1.00  0.540          O  
ATOM   9040  CB  PRO B 583     -25.486  16.977  -9.740  1.00  0.610          C  
ATOM   9041  CG  PRO B 583     -24.558  18.043 -10.300  1.00  0.610          C  
ATOM   9042  CD  PRO B 583     -23.272  17.840  -9.583  1.00  0.610          C  
ATOM   9043  HA  PRO B 583     -24.808  15.295  -8.535  1.00  0.490          H  
ATOM   9044 1HB  PRO B 583     -26.282  16.664 -10.427  1.00  0.740          H  
ATOM   9045 2HB  PRO B 583     -25.975  17.272  -8.806  1.00  0.740          H  
ATOM   9046 1HG  PRO B 583     -24.413  17.866 -11.376  1.00  0.740          H  
ATOM   9047 2HG  PRO B 583     -24.947  19.055 -10.206  1.00  0.740          H  
ATOM   9048 1HD  PRO B 583     -22.460  18.154 -10.243  1.00  0.740          H  
ATOM   9049 2HD  PRO B 583     -23.285  18.359  -8.634  1.00  0.740          H  
ATOM   9050  N   ASN B 584     -25.228  13.723 -10.449  1.00  0.440          N  
ATOM   9051  CA  ASN B 584     -25.333  12.738 -11.507  1.00  0.570          C  
ATOM   9052  C   ASN B 584     -26.382  13.155 -12.543  1.00  0.530          C  
ATOM   9053  O   ASN B 584     -27.082  14.161 -12.360  1.00  0.560          O  
ATOM   9054  CB  ASN B 584     -25.569  11.366 -10.905  1.00  0.750          C  
ATOM   9055  CG  ASN B 584     -26.836  11.256 -10.160  1.00  0.750          C  
ATOM   9056  OD1 ASN B 584     -27.742  12.097 -10.295  1.00  0.750          O  
ATOM   9057  ND2 ASN B 584     -26.932  10.225  -9.366  1.00  0.750          N  
ATOM   9058  H   ASN B 584     -25.664  13.566  -9.541  1.00  0.530          H  
ATOM   9059  HA  ASN B 584     -24.374  12.695 -12.028  1.00  0.680          H  
ATOM   9060 1HB  ASN B 584     -25.560  10.613 -11.691  1.00  0.900          H  
ATOM   9061 2HB  ASN B 584     -24.749  11.133 -10.224  1.00  0.900          H  
ATOM   9062 1HD2 ASN B 584     -27.759  10.075  -8.828  1.00  0.900          H  
ATOM   9063 2HD2 ASN B 584     -26.170   9.574  -9.288  1.00  0.900          H  
ATOM   9064  N   SER B 585     -26.491  12.386 -13.634  1.00  0.480          N  
ATOM   9065  CA  SER B 585     -27.425  12.710 -14.711  1.00  0.480          C  
ATOM   9066  C   SER B 585     -28.899  12.716 -14.333  1.00  0.480          C  
ATOM   9067  O   SER B 585     -29.666  13.499 -14.897  1.00  0.500          O  
ATOM   9068  CB  SER B 585     -27.277  11.717 -15.824  1.00  0.670          C  
ATOM   9069  OG  SER B 585     -27.695  10.446 -15.386  1.00  0.670          O  
ATOM   9070  H   SER B 585     -25.903  11.558 -13.737  1.00  0.580          H  
ATOM   9071  HA  SER B 585     -27.166  13.701 -15.081  1.00  0.580          H  
ATOM   9072 1HB  SER B 585     -27.890  12.046 -16.654  1.00  0.810          H  
ATOM   9073 2HB  SER B 585     -26.241  11.671 -16.164  1.00  0.810          H  
ATOM   9074  HG  SER B 585     -26.902  10.038 -14.992  1.00  0.810          H  
ATOM   9075  N   ILE B 586     -29.303  11.907 -13.351  1.00  0.490          N  
ATOM   9076  CA  ILE B 586     -30.708  11.910 -12.956  1.00  0.470          C  
ATOM   9077  C   ILE B 586     -31.015  13.154 -12.179  1.00  0.460          C  
ATOM   9078  O   ILE B 586     -32.077  13.739 -12.386  1.00  0.530          O  
ATOM   9079  CB  ILE B 586     -31.145  10.640 -12.192  1.00  0.670          C  
ATOM   9080  CG1 ILE B 586     -32.697  10.561 -12.094  1.00  0.670          C  
ATOM   9081  CG2 ILE B 586     -30.568  10.591 -10.845  1.00  0.670          C  
ATOM   9082  CD1 ILE B 586     -33.245   9.180 -11.664  1.00  0.670          C  
ATOM   9083  H   ILE B 586     -28.631  11.268 -12.952  1.00  0.590          H  
ATOM   9084  HA  ILE B 586     -31.308  11.942 -13.858  1.00  0.560          H  
ATOM   9085  HB  ILE B 586     -30.812   9.792 -12.754  1.00  0.800          H  
ATOM   9086 1HG1 ILE B 586     -33.032  11.294 -11.357  1.00  0.800          H  
ATOM   9087 2HG1 ILE B 586     -33.121  10.834 -13.043  1.00  0.800          H  
ATOM   9088 1HG2 ILE B 586     -30.859   9.682 -10.367  1.00  0.800          H  
ATOM   9089 2HG2 ILE B 586     -29.514  10.615 -10.927  1.00  0.800          H  
ATOM   9090 3HG2 ILE B 586     -30.915  11.421 -10.246  1.00  0.800          H  
ATOM   9091 1HD1 ILE B 586     -34.330   9.224 -11.619  1.00  0.800          H  
ATOM   9092 2HD1 ILE B 586     -32.947   8.431 -12.388  1.00  0.800          H  
ATOM   9093 3HD1 ILE B 586     -32.871   8.893 -10.694  1.00  0.800          H  
ATOM   9094  N   GLU B 587     -30.097  13.599 -11.316  1.00  0.400          N  
ATOM   9095  CA  GLU B 587     -30.400  14.817 -10.618  1.00  0.400          C  
ATOM   9096  C   GLU B 587     -30.386  15.958 -11.600  1.00  0.450          C  
ATOM   9097  O   GLU B 587     -31.346  16.702 -11.692  1.00  0.470          O  
ATOM   9098  CB  GLU B 587     -29.390  15.076  -9.506  1.00  0.560          C  
ATOM   9099  CG  GLU B 587     -29.518  14.148  -8.344  1.00  0.560          C  
ATOM   9100  CD  GLU B 587     -30.790  14.304  -7.680  1.00  0.560          C  
ATOM   9101  OE1 GLU B 587     -31.280  15.390  -7.719  1.00  0.560          O  
ATOM   9102  OE2 GLU B 587     -31.261  13.394  -7.043  1.00  0.560          O  
ATOM   9103  H   GLU B 587     -29.237  13.078 -11.123  1.00  0.480          H  
ATOM   9104  HA  GLU B 587     -31.399  14.739 -10.189  1.00  0.480          H  
ATOM   9105 1HB  GLU B 587     -28.374  14.964  -9.906  1.00  0.670          H  
ATOM   9106 2HB  GLU B 587     -29.486  16.097  -9.148  1.00  0.670          H  
ATOM   9107 1HG  GLU B 587     -29.420  13.144  -8.690  1.00  0.670          H  
ATOM   9108 2HG  GLU B 587     -28.728  14.351  -7.642  1.00  0.670          H  
ATOM   9109  N   LEU B 588     -29.409  16.020 -12.487  1.00  0.470          N  
ATOM   9110  CA  LEU B 588     -29.389  17.150 -13.399  1.00  0.490          C  
ATOM   9111  C   LEU B 588     -30.633  17.195 -14.262  1.00  0.510          C  
ATOM   9112  O   LEU B 588     -31.225  18.263 -14.472  1.00  0.520          O  
ATOM   9113  CB  LEU B 588     -28.133  17.069 -14.237  1.00  0.680          C  
ATOM   9114  CG  LEU B 588     -26.818  17.346 -13.517  1.00  0.680          C  
ATOM   9115  CD1 LEU B 588     -25.636  16.963 -14.417  1.00  0.680          C  
ATOM   9116  CD2 LEU B 588     -26.763  18.821 -13.171  1.00  0.680          C  
ATOM   9117  H   LEU B 588     -28.636  15.347 -12.456  1.00  0.560          H  
ATOM   9118  HA  LEU B 588     -29.388  18.058 -12.821  1.00  0.590          H  
ATOM   9119 1HB  LEU B 588     -28.071  16.073 -14.633  1.00  0.810          H  
ATOM   9120 2HB  LEU B 588     -28.225  17.773 -15.033  1.00  0.810          H  
ATOM   9121  HG  LEU B 588     -26.759  16.749 -12.623  1.00  0.810          H  
ATOM   9122 1HD1 LEU B 588     -24.696  17.165 -13.887  1.00  0.810          H  
ATOM   9123 2HD1 LEU B 588     -25.691  15.904 -14.655  1.00  0.810          H  
ATOM   9124 3HD1 LEU B 588     -25.659  17.544 -15.329  1.00  0.810          H  
ATOM   9125 1HD2 LEU B 588     -25.853  19.037 -12.670  1.00  0.810          H  
ATOM   9126 2HD2 LEU B 588     -26.815  19.410 -14.092  1.00  0.810          H  
ATOM   9127 3HD2 LEU B 588     -27.574  19.088 -12.526  1.00  0.810          H  
ATOM   9128  N   PHE B 589     -31.069  16.033 -14.715  1.00  0.510          N  
ATOM   9129  CA  PHE B 589     -32.266  15.909 -15.495  1.00  0.550          C  
ATOM   9130  C   PHE B 589     -33.510  16.423 -14.742  1.00  0.550          C  
ATOM   9131  O   PHE B 589     -34.255  17.280 -15.252  1.00  0.600          O  
ATOM   9132  CB  PHE B 589     -32.427  14.439 -15.865  1.00  0.750          C  
ATOM   9133  CG  PHE B 589     -33.638  14.179 -16.484  1.00  0.750          C  
ATOM   9134  CD1 PHE B 589     -33.794  14.519 -17.760  1.00  0.750          C  
ATOM   9135  CD2 PHE B 589     -34.672  13.606 -15.775  1.00  0.750          C  
ATOM   9136  CE1 PHE B 589     -34.954  14.325 -18.351  1.00  0.750          C  
ATOM   9137  CE2 PHE B 589     -35.859  13.397 -16.356  1.00  0.750          C  
ATOM   9138  CZ  PHE B 589     -36.011  13.760 -17.646  1.00  0.750          C  
ATOM   9139  H   PHE B 589     -30.531  15.181 -14.542  1.00  0.610          H  
ATOM   9140  HA  PHE B 589     -32.143  16.499 -16.403  1.00  0.660          H  
ATOM   9141 1HB  PHE B 589     -31.620  14.139 -16.535  1.00  0.900          H  
ATOM   9142 2HB  PHE B 589     -32.353  13.831 -14.975  1.00  0.900          H  
ATOM   9143  HD1 PHE B 589     -32.963  14.971 -18.305  1.00  0.900          H  
ATOM   9144  HD2 PHE B 589     -34.518  13.334 -14.741  1.00  0.900          H  
ATOM   9145  HE1 PHE B 589     -35.043  14.626 -19.373  1.00  0.900          H  
ATOM   9146  HE2 PHE B 589     -36.686  12.953 -15.803  1.00  0.900          H  
ATOM   9147  HZ  PHE B 589     -36.958  13.600 -18.112  1.00  0.900          H  
ATOM   9148  N   GLN B 590     -33.723  15.908 -13.519  1.00  0.510          N  
ATOM   9149  CA  GLN B 590     -34.881  16.279 -12.714  1.00  0.510          C  
ATOM   9150  C   GLN B 590     -34.809  17.735 -12.253  1.00  0.490          C  
ATOM   9151  O   GLN B 590     -35.839  18.409 -12.158  1.00  0.510          O  
ATOM   9152  CB  GLN B 590     -35.036  15.324 -11.533  1.00  0.710          C  
ATOM   9153  CG  GLN B 590     -35.417  13.904 -11.973  1.00  0.710          C  
ATOM   9154  CD  GLN B 590     -35.669  12.952 -10.834  1.00  0.710          C  
ATOM   9155  OE1 GLN B 590     -35.391  13.252  -9.673  1.00  0.710          O  
ATOM   9156  NE2 GLN B 590     -36.206  11.785 -11.160  1.00  0.710          N  
ATOM   9157  H   GLN B 590     -33.062  15.218 -13.145  1.00  0.610          H  
ATOM   9158  HA  GLN B 590     -35.766  16.173 -13.336  1.00  0.610          H  
ATOM   9159 1HB  GLN B 590     -34.090  15.272 -10.984  1.00  0.860          H  
ATOM   9160 2HB  GLN B 590     -35.793  15.696 -10.859  1.00  0.860          H  
ATOM   9161 1HG  GLN B 590     -36.293  13.945 -12.612  1.00  0.860          H  
ATOM   9162 2HG  GLN B 590     -34.583  13.504 -12.529  1.00  0.860          H  
ATOM   9163 1HE2 GLN B 590     -36.396  11.115 -10.444  1.00  0.860          H  
ATOM   9164 2HE2 GLN B 590     -36.416  11.577 -12.115  1.00  0.860          H  
ATOM   9165  N   ILE B 591     -33.608  18.231 -11.983  1.00  0.470          N  
ATOM   9166  CA  ILE B 591     -33.388  19.604 -11.583  1.00  0.470          C  
ATOM   9167  C   ILE B 591     -33.848  20.564 -12.636  1.00  0.520          C  
ATOM   9168  O   ILE B 591     -34.539  21.525 -12.331  1.00  0.540          O  
ATOM   9169  CB  ILE B 591     -31.917  19.897 -11.268  1.00  0.660          C  
ATOM   9170  CG1 ILE B 591     -31.457  19.163 -10.001  1.00  0.660          C  
ATOM   9171  CG2 ILE B 591     -31.721  21.373 -11.147  1.00  0.660          C  
ATOM   9172  CD1 ILE B 591     -29.944  19.090  -9.826  1.00  0.660          C  
ATOM   9173  H   ILE B 591     -32.799  17.614 -12.067  1.00  0.560          H  
ATOM   9174  HA  ILE B 591     -33.986  19.785 -10.673  1.00  0.560          H  
ATOM   9175  HB  ILE B 591     -31.303  19.523 -12.089  1.00  0.790          H  
ATOM   9176 1HG1 ILE B 591     -31.852  19.705  -9.157  1.00  0.790          H  
ATOM   9177 2HG1 ILE B 591     -31.882  18.174  -9.979  1.00  0.790          H  
ATOM   9178 1HG2 ILE B 591     -30.685  21.576 -10.951  1.00  0.790          H  
ATOM   9179 2HG2 ILE B 591     -31.999  21.899 -12.043  1.00  0.790          H  
ATOM   9180 3HG2 ILE B 591     -32.338  21.729 -10.326  1.00  0.790          H  
ATOM   9181 1HD1 ILE B 591     -29.716  18.571  -8.909  1.00  0.790          H  
ATOM   9182 2HD1 ILE B 591     -29.505  18.548 -10.643  1.00  0.790          H  
ATOM   9183 3HD1 ILE B 591     -29.518  20.080  -9.788  1.00  0.790          H  
ATOM   9184  N   SER B 592     -33.422  20.327 -13.885  1.00  0.550          N  
ATOM   9185  CA  SER B 592     -33.805  21.219 -14.964  1.00  0.600          C  
ATOM   9186  C   SER B 592     -35.307  21.248 -15.110  1.00  0.620          C  
ATOM   9187  O   SER B 592     -35.906  22.320 -15.242  1.00  0.670          O  
ATOM   9188  CB  SER B 592     -33.217  20.787 -16.255  1.00  0.820          C  
ATOM   9189  OG  SER B 592     -33.565  21.702 -17.245  1.00  0.820          O  
ATOM   9190  H   SER B 592     -32.794  19.539 -14.060  1.00  0.660          H  
ATOM   9191  HA  SER B 592     -33.450  22.219 -14.733  1.00  0.720          H  
ATOM   9192 1HB  SER B 592     -32.164  20.690 -16.173  1.00  0.980          H  
ATOM   9193 2HB  SER B 592     -33.609  19.806 -16.500  1.00  0.980          H  
ATOM   9194  HG  SER B 592     -33.038  21.466 -18.014  1.00  0.980          H  
ATOM   9195  N   LEU B 593     -35.942  20.073 -15.057  1.00  0.580          N  
ATOM   9196  CA  LEU B 593     -37.389  19.980 -15.162  1.00  0.610          C  
ATOM   9197  C   LEU B 593     -38.066  20.873 -14.112  1.00  0.580          C  
ATOM   9198  O   LEU B 593     -38.948  21.688 -14.429  1.00  0.620          O  
ATOM   9199  CB  LEU B 593     -37.789  18.501 -14.973  1.00  0.840          C  
ATOM   9200  CG  LEU B 593     -39.275  18.132 -14.912  1.00  0.840          C  
ATOM   9201  CD1 LEU B 593     -39.955  18.456 -16.203  1.00  0.840          C  
ATOM   9202  CD2 LEU B 593     -39.393  16.644 -14.595  1.00  0.840          C  
ATOM   9203  H   LEU B 593     -35.395  19.206 -14.974  1.00  0.700          H  
ATOM   9204  HA  LEU B 593     -37.676  20.321 -16.160  1.00  0.730          H  
ATOM   9205 1HB  LEU B 593     -37.339  17.931 -15.789  1.00  1.010          H  
ATOM   9206 2HB  LEU B 593     -37.346  18.155 -14.055  1.00  1.010          H  
ATOM   9207  HG  LEU B 593     -39.744  18.706 -14.122  1.00  1.010          H  
ATOM   9208 1HD1 LEU B 593     -41.005  18.189 -16.143  1.00  1.010          H  
ATOM   9209 2HD1 LEU B 593     -39.870  19.522 -16.413  1.00  1.010          H  
ATOM   9210 3HD1 LEU B 593     -39.479  17.884 -16.996  1.00  1.010          H  
ATOM   9211 1HD2 LEU B 593     -40.443  16.356 -14.517  1.00  1.010          H  
ATOM   9212 2HD2 LEU B 593     -38.913  16.061 -15.383  1.00  1.010          H  
ATOM   9213 3HD2 LEU B 593     -38.894  16.452 -13.653  1.00  1.010          H  
ATOM   9214  N   MET B 594     -37.645  20.717 -12.849  1.00  0.550          N  
ATOM   9215  CA  MET B 594     -38.188  21.497 -11.749  1.00  0.530          C  
ATOM   9216  C   MET B 594     -37.896  23.005 -11.902  1.00  0.540          C  
ATOM   9217  O   MET B 594     -38.770  23.851 -11.652  1.00  0.570          O  
ATOM   9218  CB  MET B 594     -37.587  20.995 -10.441  1.00  0.750          C  
ATOM   9219  CG  MET B 594     -37.990  19.590  -9.991  1.00  0.750          C  
ATOM   9220  SD  MET B 594     -37.081  19.105  -8.478  1.00  0.750          S  
ATOM   9221  CE  MET B 594     -37.374  17.330  -8.328  1.00  0.750          C  
ATOM   9222  H   MET B 594     -36.921  20.017 -12.654  1.00  0.660          H  
ATOM   9223  HA  MET B 594     -39.267  21.358 -11.734  1.00  0.640          H  
ATOM   9224 1HB  MET B 594     -36.498  21.043 -10.495  1.00  0.900          H  
ATOM   9225 2HB  MET B 594     -37.909  21.640  -9.662  1.00  0.900          H  
ATOM   9226 1HG  MET B 594     -39.057  19.578  -9.779  1.00  0.900          H  
ATOM   9227 2HG  MET B 594     -37.797  18.862 -10.773  1.00  0.900          H  
ATOM   9228 1HE  MET B 594     -36.857  16.942  -7.443  1.00  0.900          H  
ATOM   9229 2HE  MET B 594     -38.435  17.137  -8.231  1.00  0.900          H  
ATOM   9230 3HE  MET B 594     -36.999  16.825  -9.213  1.00  0.900          H  
ATOM   9231  N   ALA B 595     -36.657  23.351 -12.280  1.00  0.530          N  
ATOM   9232  CA  ALA B 595     -36.252  24.743 -12.436  1.00  0.540          C  
ATOM   9233  C   ALA B 595     -37.062  25.446 -13.529  1.00  0.580          C  
ATOM   9234  O   ALA B 595     -37.492  26.588 -13.333  1.00  0.590          O  
ATOM   9235  CB  ALA B 595     -34.763  24.819 -12.748  1.00  0.750          C  
ATOM   9236  H   ALA B 595     -35.964  22.621 -12.448  1.00  0.640          H  
ATOM   9237  HA  ALA B 595     -36.441  25.254 -11.495  1.00  0.650          H  
ATOM   9238 1HB  ALA B 595     -34.453  25.855 -12.838  1.00  0.900          H  
ATOM   9239 2HB  ALA B 595     -34.201  24.336 -11.945  1.00  0.900          H  
ATOM   9240 3HB  ALA B 595     -34.574  24.299 -13.679  1.00  0.900          H  
ATOM   9241  N   LYS B 596     -37.333  24.759 -14.651  1.00  0.610          N  
ATOM   9242  CA  LYS B 596     -38.124  25.376 -15.710  1.00  0.670          C  
ATOM   9243  C   LYS B 596     -39.511  25.632 -15.217  1.00  0.660          C  
ATOM   9244  O   LYS B 596     -40.048  26.730 -15.378  1.00  0.670          O  
ATOM   9245  CB  LYS B 596     -38.271  24.513 -16.952  1.00  0.910          C  
ATOM   9246  CG  LYS B 596     -39.045  25.244 -18.087  1.00  0.910          C  
ATOM   9247  CD  LYS B 596     -39.120  24.416 -19.335  1.00  0.910          C  
ATOM   9248  CE  LYS B 596     -39.804  25.166 -20.507  1.00  0.910          C  
ATOM   9249  NZ  LYS B 596     -41.321  25.265 -20.367  1.00  0.910          N  
ATOM   9250  H   LYS B 596     -36.929  23.826 -14.792  1.00  0.730          H  
ATOM   9251  HA  LYS B 596     -37.679  26.330 -15.980  1.00  0.800          H  
ATOM   9252 1HB  LYS B 596     -37.326  24.174 -17.301  1.00  1.100          H  
ATOM   9253 2HB  LYS B 596     -38.840  23.617 -16.693  1.00  1.100          H  
ATOM   9254 1HG  LYS B 596     -40.063  25.470 -17.759  1.00  1.100          H  
ATOM   9255 2HG  LYS B 596     -38.546  26.187 -18.311  1.00  1.100          H  
ATOM   9256 1HD  LYS B 596     -38.117  24.099 -19.636  1.00  1.100          H  
ATOM   9257 2HD  LYS B 596     -39.707  23.548 -19.093  1.00  1.100          H  
ATOM   9258 1HE  LYS B 596     -39.395  26.172 -20.558  1.00  1.100          H  
ATOM   9259 2HE  LYS B 596     -39.574  24.648 -21.435  1.00  1.100          H  
ATOM   9260 1HZ  LYS B 596     -41.693  25.761 -21.158  1.00  1.100          H  
ATOM   9261 2HZ  LYS B 596     -41.723  24.349 -20.337  1.00  1.100          H  
ATOM   9262 3HZ  LYS B 596     -41.618  25.773 -19.514  1.00  1.100          H  
ATOM   9263  N   HIS B 597     -40.112  24.612 -14.601  1.00  0.660          N  
ATOM   9264  CA  HIS B 597     -41.483  24.731 -14.162  1.00  0.670          C  
ATOM   9265  C   HIS B 597     -41.582  25.930 -13.229  1.00  0.640          C  
ATOM   9266  O   HIS B 597     -42.507  26.739 -13.355  1.00  0.660          O  
ATOM   9267  CB  HIS B 597     -41.967  23.430 -13.512  1.00  0.930          C  
ATOM   9268  CG  HIS B 597     -43.436  23.413 -13.254  1.00  0.930          C  
ATOM   9269  ND1 HIS B 597     -44.356  23.351 -14.287  1.00  0.930          N  
ATOM   9270  CD2 HIS B 597     -44.160  23.428 -12.118  1.00  0.930          C  
ATOM   9271  CE1 HIS B 597     -45.571  23.346 -13.789  1.00  0.930          C  
ATOM   9272  NE2 HIS B 597     -45.481  23.393 -12.488  1.00  0.930          N  
ATOM   9273  H   HIS B 597     -39.616  23.719 -14.489  1.00  0.790          H  
ATOM   9274  HA  HIS B 597     -42.124  24.929 -15.020  1.00  0.800          H  
ATOM   9275 1HB  HIS B 597     -41.714  22.587 -14.158  1.00  1.120          H  
ATOM   9276 2HB  HIS B 597     -41.446  23.282 -12.573  1.00  1.120          H  
ATOM   9277  HD1 HIS B 597     -44.157  23.450 -15.263  1.00  1.120          H  
ATOM   9278  HD2 HIS B 597     -43.896  23.465 -11.065  1.00  1.120          H  
ATOM   9279  HE1 HIS B 597     -46.441  23.306 -14.444  1.00  1.120          H  
ATOM   9280  N   THR B 598     -40.613  26.066 -12.320  1.00  0.600          N  
ATOM   9281  CA  THR B 598     -40.604  27.169 -11.383  1.00  0.580          C  
ATOM   9282  C   THR B 598     -40.598  28.511 -12.108  1.00  0.610          C  
ATOM   9283  O   THR B 598     -41.408  29.372 -11.787  1.00  0.620          O  
ATOM   9284  CB  THR B 598     -39.378  27.091 -10.469  1.00  0.820          C  
ATOM   9285  OG1 THR B 598     -39.420  25.873  -9.755  1.00  0.820          O  
ATOM   9286  CG2 THR B 598     -39.407  28.235  -9.479  1.00  0.820          C  
ATOM   9287  H   THR B 598     -39.879  25.358 -12.256  1.00  0.720          H  
ATOM   9288  HA  THR B 598     -41.502  27.114 -10.771  1.00  0.700          H  
ATOM   9289  HB  THR B 598     -38.467  27.131 -11.055  1.00  0.980          H  
ATOM   9290  HG1 THR B 598     -39.239  25.129 -10.379  1.00  0.980          H  
ATOM   9291 1HG2 THR B 598     -38.551  28.147  -8.827  1.00  0.980          H  
ATOM   9292 2HG2 THR B 598     -39.371  29.192  -9.999  1.00  0.980          H  
ATOM   9293 3HG2 THR B 598     -40.316  28.178  -8.899  1.00  0.980          H  
ATOM   9294  N   ILE B 599     -39.707  28.702 -13.094  1.00  0.630          N  
ATOM   9295  CA  ILE B 599     -39.686  29.999 -13.779  1.00  0.660          C  
ATOM   9296  C   ILE B 599     -40.977  30.242 -14.557  1.00  0.690          C  
ATOM   9297  O   ILE B 599     -41.466  31.378 -14.573  1.00  0.710          O  
ATOM   9298  CB  ILE B 599     -38.456  30.190 -14.702  1.00  0.910          C  
ATOM   9299  CG1 ILE B 599     -37.124  30.213 -13.848  1.00  0.910          C  
ATOM   9300  CG2 ILE B 599     -38.597  31.518 -15.539  1.00  0.910          C  
ATOM   9301  CD1 ILE B 599     -36.990  31.295 -12.770  1.00  0.910          C  
ATOM   9302  H   ILE B 599     -39.034  27.961 -13.308  1.00  0.760          H  
ATOM   9303  HA  ILE B 599     -39.633  30.769 -13.035  1.00  0.790          H  
ATOM   9304  HB  ILE B 599     -38.388  29.340 -15.384  1.00  1.090          H  
ATOM   9305 1HG1 ILE B 599     -37.011  29.240 -13.383  1.00  1.090          H  
ATOM   9306 2HG1 ILE B 599     -36.301  30.374 -14.518  1.00  1.090          H  
ATOM   9307 1HG2 ILE B 599     -37.736  31.626 -16.186  1.00  1.090          H  
ATOM   9308 2HG2 ILE B 599     -39.489  31.477 -16.157  1.00  1.090          H  
ATOM   9309 3HG2 ILE B 599     -38.667  32.381 -14.879  1.00  1.090          H  
ATOM   9310 1HD1 ILE B 599     -36.013  31.189 -12.294  1.00  1.090          H  
ATOM   9311 2HD1 ILE B 599     -37.060  32.281 -13.217  1.00  1.090          H  
ATOM   9312 3HD1 ILE B 599     -37.759  31.187 -12.016  1.00  1.090          H  
ATOM   9313  N   ASP B 600     -41.535  29.228 -15.217  1.00  0.690          N  
ATOM   9314  CA  ASP B 600     -42.785  29.453 -15.937  1.00  0.730          C  
ATOM   9315  C   ASP B 600     -43.860  29.969 -14.955  1.00  0.720          C  
ATOM   9316  O   ASP B 600     -44.580  30.933 -15.250  1.00  0.760          O  
ATOM   9317  CB  ASP B 600     -43.280  28.159 -16.601  1.00  1.010          C  
ATOM   9318  CG  ASP B 600     -42.455  27.678 -17.848  1.00  1.010          C  
ATOM   9319  OD1 ASP B 600     -41.679  28.426 -18.402  1.00  1.010          O  
ATOM   9320  OD2 ASP B 600     -42.633  26.536 -18.234  1.00  1.010          O  
ATOM   9321  H   ASP B 600     -41.081  28.306 -15.225  1.00  0.830          H  
ATOM   9322  HA  ASP B 600     -42.613  30.195 -16.710  1.00  0.880          H  
ATOM   9323 1HB  ASP B 600     -43.255  27.359 -15.855  1.00  1.210          H  
ATOM   9324 2HB  ASP B 600     -44.318  28.286 -16.898  1.00  1.210          H  
ATOM   9325  N   LEU B 601     -43.903  29.384 -13.753  1.00  0.690          N  
ATOM   9326  CA  LEU B 601     -44.835  29.813 -12.717  1.00  0.690          C  
ATOM   9327  C   LEU B 601     -44.537  31.259 -12.277  1.00  0.710          C  
ATOM   9328  O   LEU B 601     -45.462  32.030 -11.987  1.00  0.740          O  
ATOM   9329  CB  LEU B 601     -44.756  28.855 -11.526  1.00  0.970          C  
ATOM   9330  CG  LEU B 601     -45.261  27.409 -11.721  1.00  0.970          C  
ATOM   9331  CD1 LEU B 601     -44.851  26.618 -10.513  1.00  0.970          C  
ATOM   9332  CD2 LEU B 601     -46.770  27.374 -11.874  1.00  0.970          C  
ATOM   9333  H   LEU B 601     -43.302  28.567 -13.587  1.00  0.830          H  
ATOM   9334  HA  LEU B 601     -45.838  29.792 -13.129  1.00  0.830          H  
ATOM   9335 1HB  LEU B 601     -43.729  28.808 -11.179  1.00  1.160          H  
ATOM   9336 2HB  LEU B 601     -45.351  29.255 -10.756  1.00  1.160          H  
ATOM   9337  HG  LEU B 601     -44.804  26.968 -12.600  1.00  1.160          H  
ATOM   9338 1HD1 LEU B 601     -45.178  25.598 -10.623  1.00  1.160          H  
ATOM   9339 2HD1 LEU B 601     -43.776  26.643 -10.431  1.00  1.160          H  
ATOM   9340 3HD1 LEU B 601     -45.296  27.044  -9.622  1.00  1.160          H  
ATOM   9341 1HD2 LEU B 601     -47.086  26.335 -11.992  1.00  1.160          H  
ATOM   9342 2HD2 LEU B 601     -47.237  27.799 -10.989  1.00  1.160          H  
ATOM   9343 3HD2 LEU B 601     -47.074  27.938 -12.750  1.00  1.160          H  
ATOM   9344  N   VAL B 602     -43.250  31.637 -12.239  1.00  0.700          N  
ATOM   9345  CA  VAL B 602     -42.855  33.002 -11.872  1.00  0.730          C  
ATOM   9346  C   VAL B 602     -43.358  34.028 -12.884  1.00  0.780          C  
ATOM   9347  O   VAL B 602     -43.977  35.028 -12.519  1.00  0.810          O  
ATOM   9348  CB  VAL B 602     -41.308  33.136 -11.785  1.00  1.010          C  
ATOM   9349  CG1 VAL B 602     -40.921  34.576 -11.628  1.00  1.010          C  
ATOM   9350  CG2 VAL B 602     -40.765  32.339 -10.607  1.00  1.010          C  
ATOM   9351  H   VAL B 602     -42.540  30.921 -12.427  1.00  0.840          H  
ATOM   9352  HA  VAL B 602     -43.288  33.242 -10.905  1.00  0.880          H  
ATOM   9353  HB  VAL B 602     -40.872  32.776 -12.698  1.00  1.210          H  
ATOM   9354 1HG1 VAL B 602     -39.870  34.666 -11.587  1.00  1.210          H  
ATOM   9355 2HG1 VAL B 602     -41.266  35.154 -12.463  1.00  1.210          H  
ATOM   9356 3HG1 VAL B 602     -41.354  34.967 -10.717  1.00  1.210          H  
ATOM   9357 1HG2 VAL B 602     -39.694  32.421 -10.560  1.00  1.210          H  
ATOM   9358 2HG2 VAL B 602     -41.180  32.715  -9.718  1.00  1.210          H  
ATOM   9359 3HG2 VAL B 602     -41.024  31.324 -10.696  1.00  1.210          H  
ATOM   9360  N   VAL B 603     -43.129  33.782 -14.168  1.00  0.790          N  
ATOM   9361  CA  VAL B 603     -43.539  34.764 -15.176  1.00  0.870          C  
ATOM   9362  C   VAL B 603     -45.056  34.914 -15.261  1.00  0.880          C  
ATOM   9363  O   VAL B 603     -45.559  35.983 -15.606  1.00  0.930          O  
ATOM   9364  CB  VAL B 603     -42.902  34.481 -16.551  1.00  1.190          C  
ATOM   9365  CG1 VAL B 603     -41.377  34.572 -16.409  1.00  1.190          C  
ATOM   9366  CG2 VAL B 603     -43.300  33.131 -17.064  1.00  1.190          C  
ATOM   9367  H   VAL B 603     -42.631  32.919 -14.408  1.00  0.950          H  
ATOM   9368  HA  VAL B 603     -43.144  35.728 -14.871  1.00  1.040          H  
ATOM   9369  HB  VAL B 603     -43.224  35.244 -17.255  1.00  1.420          H  
ATOM   9370 1HG1 VAL B 603     -40.921  34.398 -17.363  1.00  1.420          H  
ATOM   9371 2HG1 VAL B 603     -41.105  35.565 -16.050  1.00  1.420          H  
ATOM   9372 3HG1 VAL B 603     -41.031  33.819 -15.700  1.00  1.420          H  
ATOM   9373 1HG2 VAL B 603     -42.833  32.955 -18.027  1.00  1.420          H  
ATOM   9374 2HG2 VAL B 603     -42.964  32.400 -16.369  1.00  1.420          H  
ATOM   9375 3HG2 VAL B 603     -44.384  33.063 -17.172  1.00  1.420          H  
ATOM   9376  N   ASN B 604     -45.788  33.871 -14.872  1.00  0.840          N  
ATOM   9377  CA  ASN B 604     -47.241  33.912 -14.852  1.00  0.860          C  
ATOM   9378  C   ASN B 604     -47.817  34.418 -13.516  1.00  0.850          C  
ATOM   9379  O   ASN B 604     -49.035  34.375 -13.316  1.00  0.860          O  
ATOM   9380  CB  ASN B 604     -47.786  32.538 -15.171  1.00  1.200          C  
ATOM   9381  CG  ASN B 604     -47.541  32.149 -16.598  1.00  1.200          C  
ATOM   9382  OD1 ASN B 604     -47.539  32.991 -17.506  1.00  1.200          O  
ATOM   9383  ND2 ASN B 604     -47.334  30.878 -16.822  1.00  1.200          N  
ATOM   9384  H   ASN B 604     -45.316  32.978 -14.684  1.00  1.010          H  
ATOM   9385  HA  ASN B 604     -47.571  34.606 -15.625  1.00  1.030          H  
ATOM   9386 1HB  ASN B 604     -47.305  31.803 -14.517  1.00  1.440          H  
ATOM   9387 2HB  ASN B 604     -48.855  32.510 -14.970  1.00  1.440          H  
ATOM   9388 1HD2 ASN B 604     -47.162  30.558 -17.752  1.00  1.440          H  
ATOM   9389 2HD2 ASN B 604     -47.342  30.228 -16.064  1.00  1.440          H  
ATOM   9390  N   ASN B 605     -46.946  34.912 -12.621  1.00  0.840          N  
ATOM   9391  CA  ASN B 605     -47.279  35.450 -11.299  1.00  0.840          C  
ATOM   9392  C   ASN B 605     -47.979  34.481 -10.345  1.00  0.810          C  
ATOM   9393  O   ASN B 605     -48.843  34.881  -9.559  1.00  0.830          O  
ATOM   9394  CB  ASN B 605     -48.121  36.705 -11.440  1.00  1.180          C  
ATOM   9395  CG  ASN B 605     -47.406  37.815 -12.118  1.00  1.180          C  
ATOM   9396  OD1 ASN B 605     -46.281  38.184 -11.752  1.00  1.180          O  
ATOM   9397  ND2 ASN B 605     -48.039  38.365 -13.123  1.00  1.180          N  
ATOM   9398  H   ASN B 605     -45.949  34.913 -12.852  1.00  1.010          H  
ATOM   9399  HA  ASN B 605     -46.336  35.727 -10.821  1.00  1.010          H  
ATOM   9400 1HB  ASN B 605     -49.034  36.488 -11.988  1.00  1.410          H  
ATOM   9401 2HB  ASN B 605     -48.415  37.049 -10.449  1.00  1.410          H  
ATOM   9402 1HD2 ASN B 605     -47.617  39.113 -13.632  1.00  1.410          H  
ATOM   9403 2HD2 ASN B 605     -48.943  38.027 -13.386  1.00  1.410          H  
ATOM   9404  N   ALA B 606     -47.612  33.209 -10.398  1.00  0.760          N  
ATOM   9405  CA  ALA B 606     -48.148  32.230  -9.475  1.00  0.730          C  
ATOM   9406  C   ALA B 606     -47.337  32.350  -8.198  1.00  0.720          C  
ATOM   9407  O   ALA B 606     -46.253  32.935  -8.211  1.00  0.760          O  
ATOM   9408  CB  ALA B 606     -48.094  30.826 -10.062  1.00  1.030          C  
ATOM   9409  H   ALA B 606     -46.897  32.901 -11.065  1.00  0.910          H  
ATOM   9410  HA  ALA B 606     -49.183  32.484  -9.248  1.00  0.880          H  
ATOM   9411 1HB  ALA B 606     -48.491  30.108  -9.343  1.00  1.240          H  
ATOM   9412 2HB  ALA B 606     -48.687  30.799 -10.976  1.00  1.240          H  
ATOM   9413 3HB  ALA B 606     -47.087  30.577 -10.297  1.00  1.240          H  
ATOM   9414  N   ASN B 607     -47.830  31.831  -7.086  1.00  0.700          N  
ATOM   9415  CA  ASN B 607     -46.992  31.832  -5.893  1.00  0.680          C  
ATOM   9416  C   ASN B 607     -47.418  30.766  -4.911  1.00  0.670          C  
ATOM   9417  O   ASN B 607     -48.457  30.122  -5.109  1.00  0.690          O  
ATOM   9418  CB  ASN B 607     -47.006  33.197  -5.225  1.00  0.960          C  
ATOM   9419  CG  ASN B 607     -48.355  33.646  -4.762  1.00  0.960          C  
ATOM   9420  OD1 ASN B 607     -49.050  32.952  -3.991  1.00  0.960          O  
ATOM   9421  ND2 ASN B 607     -48.742  34.820  -5.198  1.00  0.960          N  
ATOM   9422  H   ASN B 607     -48.746  31.404  -7.072  1.00  0.840          H  
ATOM   9423  HA  ASN B 607     -45.966  31.601  -6.186  1.00  0.820          H  
ATOM   9424 1HB  ASN B 607     -46.350  33.187  -4.366  1.00  1.150          H  
ATOM   9425 2HB  ASN B 607     -46.627  33.938  -5.917  1.00  1.150          H  
ATOM   9426 1HD2 ASN B 607     -49.629  35.190  -4.925  1.00  1.150          H  
ATOM   9427 2HD2 ASN B 607     -48.129  35.372  -5.796  1.00  1.150          H  
ATOM   9428  N   SER B 608     -46.655  30.684  -3.816  1.00  0.650          N  
ATOM   9429  CA  SER B 608     -46.862  29.806  -2.680  1.00  0.650          C  
ATOM   9430  C   SER B 608     -46.770  28.348  -3.070  1.00  0.650          C  
ATOM   9431  O   SER B 608     -47.579  27.533  -2.619  1.00  0.690          O  
ATOM   9432  CB  SER B 608     -48.239  30.041  -2.075  1.00  0.910          C  
ATOM   9433  OG  SER B 608     -48.418  31.380  -1.723  1.00  0.910          O  
ATOM   9434  H   SER B 608     -45.790  31.219  -3.795  1.00  0.780          H  
ATOM   9435  HA  SER B 608     -46.106  30.048  -1.952  1.00  0.780          H  
ATOM   9436 1HB  SER B 608     -49.021  29.729  -2.759  1.00  1.090          H  
ATOM   9437 2HB  SER B 608     -48.338  29.421  -1.183  1.00  1.090          H  
ATOM   9438  HG  SER B 608     -48.639  31.848  -2.568  1.00  1.090          H  
ATOM   9439  N   GLN B 609     -45.790  27.996  -3.910  1.00  0.630          N  
ATOM   9440  CA  GLN B 609     -45.756  26.587  -4.323  1.00  0.620          C  
ATOM   9441  C   GLN B 609     -44.440  25.839  -4.181  1.00  0.590          C  
ATOM   9442  O   GLN B 609     -43.334  26.389  -4.317  1.00  0.580          O  
ATOM   9443  CB  GLN B 609     -46.169  26.430  -5.783  1.00  0.870          C  
ATOM   9444  CG  GLN B 609     -47.458  27.098  -6.193  1.00  0.870          C  
ATOM   9445  CD  GLN B 609     -48.732  26.488  -5.668  1.00  0.870          C  
ATOM   9446  OE1 GLN B 609     -48.999  25.289  -5.796  1.00  0.870          O  
ATOM   9447  NE2 GLN B 609     -49.544  27.341  -5.058  1.00  0.870          N  
ATOM   9448  H   GLN B 609     -45.111  28.713  -4.190  1.00  0.760          H  
ATOM   9449  HA  GLN B 609     -46.475  26.044  -3.715  1.00  0.740          H  
ATOM   9450 1HB  GLN B 609     -45.391  26.705  -6.447  1.00  1.050          H  
ATOM   9451 2HB  GLN B 609     -46.337  25.367  -5.933  1.00  1.050          H  
ATOM   9452 1HG  GLN B 609     -47.418  28.105  -5.869  1.00  1.050          H  
ATOM   9453 2HG  GLN B 609     -47.507  27.079  -7.273  1.00  1.050          H  
ATOM   9454 1HE2 GLN B 609     -50.414  27.032  -4.672  1.00  1.050          H  
ATOM   9455 2HE2 GLN B 609     -49.271  28.329  -4.974  1.00  1.050          H  
ATOM   9456  N   VAL B 610     -44.620  24.538  -4.017  1.00  0.590          N  
ATOM   9457  CA  VAL B 610     -43.590  23.521  -3.989  1.00  0.570          C  
ATOM   9458  C   VAL B 610     -43.453  22.890  -5.360  1.00  0.540          C  
ATOM   9459  O   VAL B 610     -44.396  22.266  -5.863  1.00  0.560          O  
ATOM   9460  CB  VAL B 610     -44.006  22.382  -3.020  1.00  0.810          C  
ATOM   9461  CG1 VAL B 610     -42.933  21.244  -2.968  1.00  0.810          C  
ATOM   9462  CG2 VAL B 610     -44.280  22.954  -1.688  1.00  0.810          C  
ATOM   9463  H   VAL B 610     -45.585  24.254  -3.876  1.00  0.710          H  
ATOM   9464  HA  VAL B 610     -42.640  23.971  -3.693  1.00  0.680          H  
ATOM   9465  HB  VAL B 610     -44.919  21.923  -3.387  1.00  0.970          H  
ATOM   9466 1HG1 VAL B 610     -43.274  20.454  -2.293  1.00  0.970          H  
ATOM   9467 2HG1 VAL B 610     -42.788  20.821  -3.964  1.00  0.970          H  
ATOM   9468 3HG1 VAL B 610     -41.998  21.618  -2.615  1.00  0.970          H  
ATOM   9469 1HG2 VAL B 610     -44.583  22.169  -1.042  1.00  0.970          H  
ATOM   9470 2HG2 VAL B 610     -43.406  23.407  -1.312  1.00  0.970          H  
ATOM   9471 3HG2 VAL B 610     -45.079  23.693  -1.770  1.00  0.970          H  
ATOM   9472  N   ILE B 611     -42.285  23.023  -5.965  1.00  0.520          N  
ATOM   9473  CA  ILE B 611     -42.067  22.422  -7.267  1.00  0.540          C  
ATOM   9474  C   ILE B 611     -41.228  21.187  -7.055  1.00  0.530          C  
ATOM   9475  O   ILE B 611     -40.239  21.218  -6.331  1.00  0.530          O  
ATOM   9476  CB  ILE B 611     -41.467  23.381  -8.311  1.00  0.750          C  
ATOM   9477  CG1 ILE B 611     -42.449  24.510  -8.624  1.00  0.750          C  
ATOM   9478  CG2 ILE B 611     -41.147  22.626  -9.598  1.00  0.750          C  
ATOM   9479  CD1 ILE B 611     -42.286  25.734  -7.799  1.00  0.750          C  
ATOM   9480  H   ILE B 611     -41.525  23.546  -5.513  1.00  0.620          H  
ATOM   9481  HA  ILE B 611     -43.025  22.092  -7.671  1.00  0.650          H  
ATOM   9482  HB  ILE B 611     -40.570  23.837  -7.913  1.00  0.900          H  
ATOM   9483 1HG1 ILE B 611     -42.318  24.792  -9.666  1.00  0.900          H  
ATOM   9484 2HG1 ILE B 611     -43.469  24.140  -8.485  1.00  0.900          H  
ATOM   9485 1HG2 ILE B 611     -40.737  23.317 -10.314  1.00  0.900          H  
ATOM   9486 2HG2 ILE B 611     -40.423  21.845  -9.403  1.00  0.900          H  
ATOM   9487 3HG2 ILE B 611     -42.063  22.183  -9.999  1.00  0.900          H  
ATOM   9488 1HD1 ILE B 611     -43.016  26.446  -8.125  1.00  0.900          H  
ATOM   9489 2HD1 ILE B 611     -42.435  25.525  -6.747  1.00  0.900          H  
ATOM   9490 3HD1 ILE B 611     -41.288  26.130  -7.948  1.00  0.900          H  
ATOM   9491  N   GLY B 612     -41.694  20.089  -7.605  1.00  0.550          N  
ATOM   9492  CA  GLY B 612     -41.046  18.801  -7.426  1.00  0.560          C  
ATOM   9493  C   GLY B 612     -41.651  17.816  -8.390  1.00  0.500          C  
ATOM   9494  O   GLY B 612     -42.091  18.219  -9.471  1.00  0.470          O  
ATOM   9495  H   GLY B 612     -42.543  20.180  -8.175  1.00  0.660          H  
ATOM   9496 1HA  GLY B 612     -39.976  18.891  -7.588  1.00  0.670          H  
ATOM   9497 2HA  GLY B 612     -41.194  18.458  -6.405  1.00  0.670          H  
ATOM   9498  N   MET B 613     -41.604  16.528  -8.051  1.00  0.550          N  
ATOM   9499  CA  MET B 613     -42.131  15.492  -8.939  1.00  0.510          C  
ATOM   9500  C   MET B 613     -43.043  14.482  -8.244  1.00  0.500          C  
ATOM   9501  O   MET B 613     -42.876  14.193  -7.057  1.00  0.560          O  
ATOM   9502  CB  MET B 613     -40.986  14.761  -9.627  1.00  0.730          C  
ATOM   9503  CG  MET B 613     -40.172  15.616 -10.574  1.00  0.730          C  
ATOM   9504  SD  MET B 613     -38.814  14.733 -11.293  1.00  0.730          S  
ATOM   9505  CE  MET B 613     -39.596  13.582 -12.421  1.00  0.730          C  
ATOM   9506  H   MET B 613     -41.206  16.268  -7.146  1.00  0.660          H  
ATOM   9507  HA  MET B 613     -42.722  15.988  -9.693  1.00  0.610          H  
ATOM   9508 1HB  MET B 613     -40.316  14.341  -8.878  1.00  0.880          H  
ATOM   9509 2HB  MET B 613     -41.410  13.934 -10.195  1.00  0.880          H  
ATOM   9510 1HG  MET B 613     -40.816  15.959 -11.376  1.00  0.880          H  
ATOM   9511 2HG  MET B 613     -39.781  16.487 -10.068  1.00  0.880          H  
ATOM   9512 1HE  MET B 613     -38.833  12.994 -12.927  1.00  0.880          H  
ATOM   9513 2HE  MET B 613     -40.245  12.916 -11.871  1.00  0.880          H  
ATOM   9514 3HE  MET B 613     -40.181  14.124 -13.163  1.00  0.880          H  
ATOM   9515  N   LYS B 614     -43.988  13.931  -8.996  1.00  0.460          N  
ATOM   9516  CA  LYS B 614     -44.843  12.851  -8.501  1.00  0.440          C  
ATOM   9517  C   LYS B 614     -45.254  12.002  -9.681  1.00  0.400          C  
ATOM   9518  O   LYS B 614     -45.572  12.532 -10.743  1.00  0.430          O  
ATOM   9519  CB  LYS B 614     -46.077  13.354  -7.762  1.00  0.620          C  
ATOM   9520  CG  LYS B 614     -46.860  12.269  -7.033  1.00  0.620          C  
ATOM   9521  CD  LYS B 614     -48.005  12.852  -6.214  1.00  0.620          C  
ATOM   9522  CE  LYS B 614     -48.757  11.746  -5.471  1.00  0.620          C  
ATOM   9523  NZ  LYS B 614     -49.899  12.279  -4.658  1.00  0.620          N  
ATOM   9524  H   LYS B 614     -44.070  14.251  -9.967  1.00  0.550          H  
ATOM   9525  HA  LYS B 614     -44.271  12.235  -7.832  1.00  0.530          H  
ATOM   9526 1HB  LYS B 614     -45.811  14.157  -7.071  1.00  0.750          H  
ATOM   9527 2HB  LYS B 614     -46.765  13.729  -8.484  1.00  0.750          H  
ATOM   9528 1HG  LYS B 614     -47.280  11.573  -7.752  1.00  0.750          H  
ATOM   9529 2HG  LYS B 614     -46.186  11.716  -6.375  1.00  0.750          H  
ATOM   9530 1HD  LYS B 614     -47.609  13.573  -5.493  1.00  0.750          H  
ATOM   9531 2HD  LYS B 614     -48.696  13.367  -6.878  1.00  0.750          H  
ATOM   9532 1HE  LYS B 614     -49.141  11.028  -6.195  1.00  0.750          H  
ATOM   9533 2HE  LYS B 614     -48.061  11.235  -4.805  1.00  0.750          H  
ATOM   9534 1HZ  LYS B 614     -50.361  11.515  -4.181  1.00  0.750          H  
ATOM   9535 2HZ  LYS B 614     -49.554  12.938  -3.973  1.00  0.750          H  
ATOM   9536 3HZ  LYS B 614     -50.565  12.742  -5.262  1.00  0.750          H  
ATOM   9537  N   ASN B 615     -45.270  10.683  -9.521  1.00  0.380          N  
ATOM   9538  CA  ASN B 615     -45.621   9.787 -10.601  1.00  0.360          C  
ATOM   9539  C   ASN B 615     -44.691  10.042 -11.785  1.00  0.360          C  
ATOM   9540  O   ASN B 615     -45.112  10.039 -12.939  1.00  0.380          O  
ATOM   9541  CB  ASN B 615     -47.079   9.974 -11.014  1.00  0.510          C  
ATOM   9542  CG  ASN B 615     -48.032   9.686  -9.899  1.00  0.510          C  
ATOM   9543  OD1 ASN B 615     -47.798   8.803  -9.068  1.00  0.510          O  
ATOM   9544  ND2 ASN B 615     -49.118  10.417  -9.860  1.00  0.510          N  
ATOM   9545  H   ASN B 615     -44.999  10.249  -8.629  1.00  0.460          H  
ATOM   9546  HA  ASN B 615     -45.467   8.766 -10.254  1.00  0.430          H  
ATOM   9547 1HB  ASN B 615     -47.260  10.977 -11.380  1.00  0.610          H  
ATOM   9548 2HB  ASN B 615     -47.298   9.309 -11.837  1.00  0.610          H  
ATOM   9549 1HD2 ASN B 615     -49.795  10.269  -9.141  1.00  0.610          H  
ATOM   9550 2HD2 ASN B 615     -49.270  11.123 -10.553  1.00  0.610          H  
ATOM   9551  N   ASN B 616     -43.411  10.303 -11.483  1.00  0.350          N  
ATOM   9552  CA  ASN B 616     -42.367  10.603 -12.474  1.00  0.380          C  
ATOM   9553  C   ASN B 616     -42.595  11.900 -13.296  1.00  0.450          C  
ATOM   9554  O   ASN B 616     -41.839  12.159 -14.236  1.00  0.510          O  
ATOM   9555  CB  ASN B 616     -42.190   9.454 -13.481  1.00  0.520          C  
ATOM   9556  CG  ASN B 616     -41.748   8.120 -12.903  1.00  0.520          C  
ATOM   9557  OD1 ASN B 616     -42.453   7.100 -13.070  1.00  0.520          O  
ATOM   9558  ND2 ASN B 616     -40.595   8.102 -12.276  1.00  0.520          N  
ATOM   9559  H   ASN B 616     -43.134  10.269 -10.485  1.00  0.420          H  
ATOM   9560  HA  ASN B 616     -41.432  10.735 -11.929  1.00  0.460          H  
ATOM   9561 1HB  ASN B 616     -43.106   9.299 -14.044  1.00  0.620          H  
ATOM   9562 2HB  ASN B 616     -41.437   9.757 -14.209  1.00  0.620          H  
ATOM   9563 1HD2 ASN B 616     -40.218   7.249 -11.907  1.00  0.620          H  
ATOM   9564 2HD2 ASN B 616     -40.066   8.944 -12.185  1.00  0.620          H  
ATOM   9565  N   GLN B 617     -43.584  12.728 -12.946  1.00  0.470          N  
ATOM   9566  CA  GLN B 617     -43.853  13.983 -13.654  1.00  0.560          C  
ATOM   9567  C   GLN B 617     -43.648  15.208 -12.793  1.00  0.520          C  
ATOM   9568  O   GLN B 617     -43.729  15.142 -11.573  1.00  0.470          O  
ATOM   9569  CB  GLN B 617     -45.282  13.992 -14.194  1.00  0.750          C  
ATOM   9570  CG  GLN B 617     -45.558  12.918 -15.205  1.00  0.750          C  
ATOM   9571  CD  GLN B 617     -44.777  13.164 -16.467  1.00  0.750          C  
ATOM   9572  OE1 GLN B 617     -44.859  14.254 -17.045  1.00  0.750          O  
ATOM   9573  NE2 GLN B 617     -44.006  12.185 -16.898  1.00  0.750          N  
ATOM   9574  H   GLN B 617     -44.213  12.471 -12.182  1.00  0.560          H  
ATOM   9575  HA  GLN B 617     -43.162  14.057 -14.493  1.00  0.670          H  
ATOM   9576 1HB  GLN B 617     -45.971  13.845 -13.360  1.00  0.900          H  
ATOM   9577 2HB  GLN B 617     -45.504  14.963 -14.636  1.00  0.900          H  
ATOM   9578 1HG  GLN B 617     -45.263  11.949 -14.796  1.00  0.900          H  
ATOM   9579 2HG  GLN B 617     -46.619  12.915 -15.446  1.00  0.900          H  
ATOM   9580 1HE2 GLN B 617     -43.458  12.302 -17.724  1.00  0.900          H  
ATOM   9581 2HE2 GLN B 617     -43.959  11.321 -16.391  1.00  0.900          H  
ATOM   9582  N   ALA B 618     -43.401  16.361 -13.411  1.00  0.610          N  
ATOM   9583  CA  ALA B 618     -43.326  17.579 -12.603  1.00  0.600          C  
ATOM   9584  C   ALA B 618     -44.677  17.877 -11.959  1.00  0.620          C  
ATOM   9585  O   ALA B 618     -45.722  17.747 -12.606  1.00  0.720          O  
ATOM   9586  CB  ALA B 618     -42.905  18.768 -13.446  1.00  0.840          C  
ATOM   9587  H   ALA B 618     -43.304  16.396 -14.418  1.00  0.730          H  
ATOM   9588  HA  ALA B 618     -42.598  17.426 -11.810  1.00  0.720          H  
ATOM   9589 1HB  ALA B 618     -42.843  19.658 -12.815  1.00  1.010          H  
ATOM   9590 2HB  ALA B 618     -41.954  18.573 -13.879  1.00  1.010          H  
ATOM   9591 3HB  ALA B 618     -43.636  18.932 -14.233  1.00  1.010          H  
ATOM   9592  N   VAL B 619     -44.644  18.338 -10.713  1.00  0.580          N  
ATOM   9593  CA  VAL B 619     -45.841  18.767  -9.994  1.00  0.640          C  
ATOM   9594  C   VAL B 619     -45.677  20.127  -9.334  1.00  0.620          C  
ATOM   9595  O   VAL B 619     -44.559  20.619  -9.145  1.00  0.620          O  
ATOM   9596  CB  VAL B 619     -46.305  17.742  -8.951  1.00  0.870          C  
ATOM   9597  CG1 VAL B 619     -46.655  16.454  -9.626  1.00  0.870          C  
ATOM   9598  CG2 VAL B 619     -45.215  17.515  -7.903  1.00  0.870          C  
ATOM   9599  H   VAL B 619     -43.732  18.387 -10.261  1.00  0.700          H  
ATOM   9600  HA  VAL B 619     -46.647  18.858 -10.723  1.00  0.770          H  
ATOM   9601  HB  VAL B 619     -47.203  18.117  -8.480  1.00  1.050          H  
ATOM   9602 1HG1 VAL B 619     -47.016  15.789  -8.885  1.00  1.050          H  
ATOM   9603 2HG1 VAL B 619     -47.433  16.630 -10.368  1.00  1.050          H  
ATOM   9604 3HG1 VAL B 619     -45.780  16.029 -10.116  1.00  1.050          H  
ATOM   9605 1HG2 VAL B 619     -45.538  16.792  -7.160  1.00  1.050          H  
ATOM   9606 2HG2 VAL B 619     -44.358  17.144  -8.394  1.00  1.050          H  
ATOM   9607 3HG2 VAL B 619     -44.969  18.453  -7.402  1.00  1.050          H  
ATOM   9608  N   ASN B 620     -46.810  20.697  -8.923  1.00  0.650          N  
ATOM   9609  CA  ASN B 620     -46.847  21.996  -8.275  1.00  0.650          C  
ATOM   9610  C   ASN B 620     -47.849  22.002  -7.105  1.00  0.670          C  
ATOM   9611  O   ASN B 620     -49.064  21.991  -7.323  1.00  0.720          O  
ATOM   9612  CB  ASN B 620     -47.239  23.004  -9.337  1.00  0.910          C  
ATOM   9613  CG  ASN B 620     -47.143  24.383  -8.946  1.00  0.910          C  
ATOM   9614  OD1 ASN B 620     -46.183  24.757  -8.288  1.00  0.910          O  
ATOM   9615  ND2 ASN B 620     -48.099  25.177  -9.343  1.00  0.910          N  
ATOM   9616  H   ASN B 620     -47.684  20.226  -9.098  1.00  0.780          H  
ATOM   9617  HA  ASN B 620     -45.859  22.228  -7.875  1.00  0.780          H  
ATOM   9618 1HB  ASN B 620     -46.608  22.852 -10.194  1.00  1.090          H  
ATOM   9619 2HB  ASN B 620     -48.260  22.809  -9.653  1.00  1.090          H  
ATOM   9620 1HD2 ASN B 620     -48.079  26.144  -9.107  1.00  1.090          H  
ATOM   9621 2HD2 ASN B 620     -48.855  24.810  -9.883  1.00  1.090          H  
ATOM   9622  N   TYR B 621     -47.347  21.964  -5.869  1.00  0.640          N  
ATOM   9623  CA  TYR B 621     -48.234  21.909  -4.696  1.00  0.660          C  
ATOM   9624  C   TYR B 621     -48.219  23.129  -3.787  1.00  0.680          C  
ATOM   9625  O   TYR B 621     -47.187  23.706  -3.476  1.00  0.690          O  
ATOM   9626  CB  TYR B 621     -47.953  20.670  -3.851  1.00  0.920          C  
ATOM   9627  CG  TYR B 621     -48.472  19.386  -4.438  1.00  0.920          C  
ATOM   9628  CD1 TYR B 621     -47.748  18.652  -5.366  1.00  0.920          C  
ATOM   9629  CD2 TYR B 621     -49.702  18.930  -4.003  1.00  0.920          C  
ATOM   9630  CE1 TYR B 621     -48.276  17.468  -5.849  1.00  0.920          C  
ATOM   9631  CE2 TYR B 621     -50.217  17.759  -4.488  1.00  0.920          C  
ATOM   9632  CZ  TYR B 621     -49.509  17.032  -5.408  1.00  0.920          C  
ATOM   9633  OH  TYR B 621     -50.024  15.861  -5.894  1.00  0.920          O  
ATOM   9634  H   TYR B 621     -46.328  21.978  -5.770  1.00  0.770          H  
ATOM   9635  HA  TYR B 621     -49.255  21.819  -5.065  1.00  0.790          H  
ATOM   9636 1HB  TYR B 621     -46.878  20.568  -3.717  1.00  1.100          H  
ATOM   9637 2HB  TYR B 621     -48.393  20.800  -2.860  1.00  1.100          H  
ATOM   9638  HD1 TYR B 621     -46.774  19.002  -5.706  1.00  1.100          H  
ATOM   9639  HD2 TYR B 621     -50.264  19.505  -3.269  1.00  1.100          H  
ATOM   9640  HE1 TYR B 621     -47.732  16.874  -6.567  1.00  1.100          H  
ATOM   9641  HE2 TYR B 621     -51.188  17.404  -4.142  1.00  1.100          H  
ATOM   9642  HH  TYR B 621     -49.429  15.513  -6.563  1.00  1.100          H  
ATOM   9643  N   ASP B 622     -49.385  23.474  -3.275  1.00  0.720          N  
ATOM   9644  CA  ASP B 622     -49.515  24.607  -2.363  1.00  0.750          C  
ATOM   9645  C   ASP B 622     -48.645  24.410  -1.116  1.00  0.740          C  
ATOM   9646  O   ASP B 622     -48.686  23.337  -0.493  1.00  0.730          O  
ATOM   9647  CB  ASP B 622     -50.989  24.798  -1.955  1.00  1.040          C  
ATOM   9648  CG  ASP B 622     -51.308  26.179  -1.286  1.00  1.040          C  
ATOM   9649  OD1 ASP B 622     -50.613  26.593  -0.364  1.00  1.040          O  
ATOM   9650  OD2 ASP B 622     -52.265  26.790  -1.705  1.00  1.040          O  
ATOM   9651  H   ASP B 622     -50.206  22.974  -3.585  1.00  0.860          H  
ATOM   9652  HA  ASP B 622     -49.173  25.507  -2.875  1.00  0.900          H  
ATOM   9653 1HB  ASP B 622     -51.616  24.694  -2.840  1.00  1.250          H  
ATOM   9654 2HB  ASP B 622     -51.276  24.005  -1.264  1.00  1.250          H  
ATOM   9655  N   PHE B 623     -47.909  25.455  -0.714  1.00  0.770          N  
ATOM   9656  CA  PHE B 623     -47.072  25.407   0.488  1.00  0.780          C  
ATOM   9657  C   PHE B 623     -47.901  25.047   1.702  1.00  0.750          C  
ATOM   9658  O   PHE B 623     -47.416  24.377   2.613  1.00  0.790          O  
ATOM   9659  CB  PHE B 623     -46.433  26.767   0.835  1.00  1.090          C  
ATOM   9660  CG  PHE B 623     -45.213  27.236   0.063  1.00  1.090          C  
ATOM   9661  CD1 PHE B 623     -44.990  28.578  -0.071  1.00  1.090          C  
ATOM   9662  CD2 PHE B 623     -44.299  26.383  -0.492  1.00  1.090          C  
ATOM   9663  CE1 PHE B 623     -43.904  29.055  -0.759  1.00  1.090          C  
ATOM   9664  CE2 PHE B 623     -43.217  26.857  -1.175  1.00  1.090          C  
ATOM   9665  CZ  PHE B 623     -43.021  28.185  -1.315  1.00  1.090          C  
ATOM   9666  H   PHE B 623     -47.925  26.302  -1.289  1.00  0.920          H  
ATOM   9667  HA  PHE B 623     -46.316  24.639   0.359  1.00  0.940          H  
ATOM   9668 1HB  PHE B 623     -47.200  27.532   0.716  1.00  1.310          H  
ATOM   9669 2HB  PHE B 623     -46.168  26.763   1.891  1.00  1.310          H  
ATOM   9670  HD1 PHE B 623     -45.697  29.272   0.369  1.00  1.310          H  
ATOM   9671  HD2 PHE B 623     -44.432  25.334  -0.392  1.00  1.310          H  
ATOM   9672  HE1 PHE B 623     -43.754  30.133  -0.860  1.00  1.310          H  
ATOM   9673  HE2 PHE B 623     -42.518  26.167  -1.614  1.00  1.310          H  
ATOM   9674  HZ  PHE B 623     -42.159  28.555  -1.862  1.00  1.310          H  
ATOM   9675  N   ASN B 624     -49.146  25.518   1.753  1.00  0.730          N  
ATOM   9676  CA  ASN B 624     -49.987  25.282   2.912  1.00  0.780          C  
ATOM   9677  C   ASN B 624     -50.301  23.811   3.118  1.00  0.790          C  
ATOM   9678  O   ASN B 624     -50.548  23.387   4.253  1.00  0.960          O  
ATOM   9679  CB  ASN B 624     -51.283  26.053   2.789  1.00  1.070          C  
ATOM   9680  CG  ASN B 624     -51.114  27.527   3.007  1.00  1.070          C  
ATOM   9681  OD1 ASN B 624     -51.051  27.997   4.152  1.00  1.070          O  
ATOM   9682  ND2 ASN B 624     -51.025  28.268   1.930  1.00  1.070          N  
ATOM   9683  H   ASN B 624     -49.535  26.055   0.964  1.00  0.880          H  
ATOM   9684  HA  ASN B 624     -49.453  25.628   3.797  1.00  0.940          H  
ATOM   9685 1HB  ASN B 624     -51.707  25.892   1.799  1.00  1.290          H  
ATOM   9686 2HB  ASN B 624     -51.999  25.672   3.515  1.00  1.290          H  
ATOM   9687 1HD2 ASN B 624     -50.911  29.257   2.002  1.00  1.290          H  
ATOM   9688 2HD2 ASN B 624     -51.057  27.824   1.007  1.00  1.290          H  
ATOM   9689  N   THR B 625     -50.324  23.010   2.045  1.00  0.720          N  
ATOM   9690  CA  THR B 625     -50.619  21.619   2.287  1.00  0.750          C  
ATOM   9691  C   THR B 625     -49.307  20.912   2.541  1.00  0.740          C  
ATOM   9692  O   THR B 625     -49.190  20.155   3.496  1.00  0.830          O  
ATOM   9693  CB  THR B 625     -51.420  20.956   1.121  1.00  1.040          C  
ATOM   9694  OG1 THR B 625     -52.110  19.812   1.634  1.00  1.040          O  
ATOM   9695  CG2 THR B 625     -50.518  20.469  -0.062  1.00  1.040          C  
ATOM   9696  H   THR B 625     -50.097  23.328   1.103  1.00  0.860          H  
ATOM   9697  HA  THR B 625     -51.226  21.530   3.187  1.00  0.900          H  
ATOM   9698  HB  THR B 625     -52.140  21.677   0.740  1.00  1.250          H  
ATOM   9699  HG1 THR B 625     -52.805  20.101   2.233  1.00  1.250          H  
ATOM   9700 1HG2 THR B 625     -51.153  20.022  -0.823  1.00  1.250          H  
ATOM   9701 2HG2 THR B 625     -49.985  21.300  -0.498  1.00  1.250          H  
ATOM   9702 3HG2 THR B 625     -49.808  19.715   0.277  1.00  1.250          H  
ATOM   9703  N   ALA B 626     -48.264  21.231   1.756  1.00  0.760          N  
ATOM   9704  CA  ALA B 626     -46.999  20.514   1.886  1.00  0.770          C  
ATOM   9705  C   ALA B 626     -46.410  20.673   3.278  1.00  0.740          C  
ATOM   9706  O   ALA B 626     -45.892  19.723   3.871  1.00  0.770          O  
ATOM   9707  CB  ALA B 626     -46.022  21.009   0.858  1.00  1.070          C  
ATOM   9708  H   ALA B 626     -48.382  21.929   1.014  1.00  0.910          H  
ATOM   9709  HA  ALA B 626     -47.185  19.462   1.705  1.00  0.920          H  
ATOM   9710 1HB  ALA B 626     -45.087  20.452   0.932  1.00  1.290          H  
ATOM   9711 2HB  ALA B 626     -46.448  20.874  -0.134  1.00  1.290          H  
ATOM   9712 3HB  ALA B 626     -45.835  22.069   1.031  1.00  1.290          H  
ATOM   9713  N   PHE B 627     -46.550  21.872   3.837  1.00  0.730          N  
ATOM   9714  CA  PHE B 627     -46.035  22.231   5.147  1.00  0.760          C  
ATOM   9715  C   PHE B 627     -46.612  21.360   6.255  1.00  0.800          C  
ATOM   9716  O   PHE B 627     -46.033  21.257   7.336  1.00  0.930          O  
ATOM   9717  CB  PHE B 627     -46.341  23.707   5.426  1.00  1.050          C  
ATOM   9718  CG  PHE B 627     -45.705  24.276   6.653  1.00  1.050          C  
ATOM   9719  CD1 PHE B 627     -44.356  24.613   6.656  1.00  1.050          C  
ATOM   9720  CD2 PHE B 627     -46.444  24.479   7.805  1.00  1.050          C  
ATOM   9721  CE1 PHE B 627     -43.770  25.132   7.781  1.00  1.050          C  
ATOM   9722  CE2 PHE B 627     -45.856  25.005   8.933  1.00  1.050          C  
ATOM   9723  CZ  PHE B 627     -44.512  25.332   8.920  1.00  1.050          C  
ATOM   9724  H   PHE B 627     -46.997  22.624   3.304  1.00  0.880          H  
ATOM   9725  HA  PHE B 627     -44.955  22.092   5.134  1.00  0.910          H  
ATOM   9726 1HB  PHE B 627     -46.005  24.301   4.583  1.00  1.260          H  
ATOM   9727 2HB  PHE B 627     -47.420  23.837   5.503  1.00  1.260          H  
ATOM   9728  HD1 PHE B 627     -43.759  24.458   5.754  1.00  1.260          H  
ATOM   9729  HD2 PHE B 627     -47.500  24.212   7.816  1.00  1.260          H  
ATOM   9730  HE1 PHE B 627     -42.723  25.378   7.774  1.00  1.260          H  
ATOM   9731  HE2 PHE B 627     -46.447  25.155   9.836  1.00  1.260          H  
ATOM   9732  HZ  PHE B 627     -44.039  25.743   9.813  1.00  1.260          H  
ATOM   9733  N   ASN B 628     -47.801  20.805   6.025  1.00  0.760          N  
ATOM   9734  CA  ASN B 628     -48.487  20.012   7.012  1.00  0.850          C  
ATOM   9735  C   ASN B 628     -48.607  18.524   6.644  1.00  0.880          C  
ATOM   9736  O   ASN B 628     -49.365  17.794   7.291  1.00  0.990          O  
ATOM   9737  CB  ASN B 628     -49.850  20.633   7.233  1.00  1.150          C  
ATOM   9738  CG  ASN B 628     -49.753  21.992   7.903  1.00  1.150          C  
ATOM   9739  OD1 ASN B 628     -49.446  22.054   9.102  1.00  1.150          O  
ATOM   9740  ND2 ASN B 628     -49.999  23.077   7.185  1.00  1.150          N  
ATOM   9741  H   ASN B 628     -48.224  20.867   5.098  1.00  0.910          H  
ATOM   9742  HA  ASN B 628     -47.922  20.065   7.942  1.00  1.020          H  
ATOM   9743 1HB  ASN B 628     -50.346  20.752   6.263  1.00  1.380          H  
ATOM   9744 2HB  ASN B 628     -50.465  19.976   7.843  1.00  1.380          H  
ATOM   9745 1HD2 ASN B 628     -49.944  23.972   7.620  1.00  1.380          H  
ATOM   9746 2HD2 ASN B 628     -50.239  23.031   6.191  1.00  1.380          H  
ATOM   9747  N   LEU B 629     -47.869  18.049   5.635  1.00  0.820          N  
ATOM   9748  CA  LEU B 629     -47.993  16.633   5.295  1.00  0.880          C  
ATOM   9749  C   LEU B 629     -47.025  15.769   6.113  1.00  0.870          C  
ATOM   9750  O   LEU B 629     -45.953  16.228   6.524  1.00  0.990          O  
ATOM   9751  CB  LEU B 629     -47.744  16.364   3.790  1.00  1.210          C  
ATOM   9752  CG  LEU B 629     -48.677  17.022   2.754  1.00  1.210          C  
ATOM   9753  CD1 LEU B 629     -48.198  16.647   1.346  1.00  1.210          C  
ATOM   9754  CD2 LEU B 629     -50.130  16.625   2.975  1.00  1.210          C  
ATOM   9755  H   LEU B 629     -47.248  18.674   5.108  1.00  0.980          H  
ATOM   9756  HA  LEU B 629     -49.007  16.352   5.529  1.00  1.060          H  
ATOM   9757 1HB  LEU B 629     -46.784  16.744   3.568  1.00  1.450          H  
ATOM   9758 2HB  LEU B 629     -47.720  15.293   3.606  1.00  1.450          H  
ATOM   9759  HG  LEU B 629     -48.595  18.053   2.841  1.00  1.450          H  
ATOM   9760 1HD1 LEU B 629     -48.830  17.141   0.606  1.00  1.450          H  
ATOM   9761 2HD1 LEU B 629     -47.181  16.964   1.199  1.00  1.450          H  
ATOM   9762 3HD1 LEU B 629     -48.262  15.566   1.214  1.00  1.450          H  
ATOM   9763 1HD2 LEU B 629     -50.751  17.125   2.226  1.00  1.450          H  
ATOM   9764 2HD2 LEU B 629     -50.241  15.547   2.878  1.00  1.450          H  
ATOM   9765 3HD2 LEU B 629     -50.459  16.939   3.962  1.00  1.450          H  
ATOM   9766  N   PRO B 630     -47.395  14.519   6.421  1.00  0.940          N  
ATOM   9767  CA  PRO B 630     -46.554  13.532   7.058  1.00  0.980          C  
ATOM   9768  C   PRO B 630     -45.542  13.000   6.064  1.00  0.720          C  
ATOM   9769  O   PRO B 630     -45.800  13.017   4.859  1.00  0.670          O  
ATOM   9770  CB  PRO B 630     -47.554  12.453   7.481  1.00  1.470          C  
ATOM   9771  CG  PRO B 630     -48.671  12.556   6.463  1.00  1.470          C  
ATOM   9772  CD  PRO B 630     -48.773  14.039   6.143  1.00  1.470          C  
ATOM   9773  HA  PRO B 630     -46.050  13.986   7.924  1.00  1.180          H  
ATOM   9774 1HB  PRO B 630     -47.061  11.468   7.474  1.00  1.760          H  
ATOM   9775 2HB  PRO B 630     -47.893  12.636   8.510  1.00  1.760          H  
ATOM   9776 1HG  PRO B 630     -48.420  11.954   5.572  1.00  1.760          H  
ATOM   9777 2HG  PRO B 630     -49.604  12.140   6.873  1.00  1.760          H  
ATOM   9778 1HD  PRO B 630     -49.040  14.139   5.087  1.00  1.760          H  
ATOM   9779 2HD  PRO B 630     -49.499  14.531   6.815  1.00  1.760          H  
ATOM   9780  N   LYS B 631     -44.450  12.453   6.577  1.00  0.770          N  
ATOM   9781  CA  LYS B 631     -43.456  11.782   5.756  1.00  0.710          C  
ATOM   9782  C   LYS B 631     -43.017  10.496   6.423  1.00  0.820          C  
ATOM   9783  O   LYS B 631     -42.749  10.457   7.627  1.00  1.180          O  
ATOM   9784  CB  LYS B 631     -42.225  12.691   5.526  1.00  1.020          C  
ATOM   9785  CG  LYS B 631     -41.004  12.072   4.695  1.00  1.020          C  
ATOM   9786  CD  LYS B 631     -41.324  11.865   3.194  1.00  1.020          C  
ATOM   9787  CE  LYS B 631     -40.101  11.310   2.366  1.00  1.020          C  
ATOM   9788  NZ  LYS B 631     -39.740   9.857   2.688  1.00  1.020          N  
ATOM   9789  H   LYS B 631     -44.302  12.493   7.575  1.00  0.920          H  
ATOM   9790  HA  LYS B 631     -43.906  11.534   4.795  1.00  0.850          H  
ATOM   9791 1HB  LYS B 631     -42.543  13.599   5.011  1.00  1.220          H  
ATOM   9792 2HB  LYS B 631     -41.829  12.998   6.494  1.00  1.220          H  
ATOM   9793 1HG  LYS B 631     -40.164  12.768   4.760  1.00  1.220          H  
ATOM   9794 2HG  LYS B 631     -40.687  11.128   5.136  1.00  1.220          H  
ATOM   9795 1HD  LYS B 631     -42.160  11.174   3.087  1.00  1.220          H  
ATOM   9796 2HD  LYS B 631     -41.619  12.827   2.765  1.00  1.220          H  
ATOM   9797 1HE  LYS B 631     -40.346  11.382   1.307  1.00  1.220          H  
ATOM   9798 2HE  LYS B 631     -39.246  11.932   2.569  1.00  1.220          H  
ATOM   9799 1HZ  LYS B 631     -38.919   9.509   2.099  1.00  1.220          H  
ATOM   9800 2HZ  LYS B 631     -39.498   9.787   3.668  1.00  1.220          H  
ATOM   9801 3HZ  LYS B 631     -40.535   9.252   2.497  1.00  1.220          H  
ATOM   9802  N   ALA B 632     -42.873   9.460   5.615  1.00  0.840          N  
ATOM   9803  CA  ALA B 632     -42.353   8.191   6.069  1.00  1.100          C  
ATOM   9804  C   ALA B 632     -41.521   7.614   4.953  1.00  0.730          C  
ATOM   9805  O   ALA B 632     -41.754   7.906   3.774  1.00  0.640          O  
ATOM   9806  CB  ALA B 632     -43.473   7.250   6.467  1.00  1.440          C  
ATOM   9807  H   ALA B 632     -43.163   9.542   4.651  1.00  1.010          H  
ATOM   9808  HA  ALA B 632     -41.704   8.363   6.922  1.00  1.320          H  
ATOM   9809 1HB  ALA B 632     -43.050   6.303   6.801  1.00  1.720          H  
ATOM   9810 2HB  ALA B 632     -44.050   7.699   7.276  1.00  1.720          H  
ATOM   9811 3HB  ALA B 632     -44.121   7.074   5.611  1.00  1.720          H  
ATOM   9812  N   ASP B 633     -40.539   6.826   5.338  1.00  1.130          N  
ATOM   9813  CA  ASP B 633     -39.602   6.183   4.434  1.00  1.210          C  
ATOM   9814  C   ASP B 633     -40.216   5.059   3.662  1.00  0.850          C  
ATOM   9815  O   ASP B 633     -41.167   4.410   4.117  1.00  0.940          O  
ATOM   9816  CB  ASP B 633     -38.422   5.653   5.209  1.00  1.660          C  
ATOM   9817  CG  ASP B 633     -37.658   6.756   5.795  1.00  1.660          C  
ATOM   9818  OD1 ASP B 633     -37.877   7.872   5.431  1.00  1.660          O  
ATOM   9819  OD2 ASP B 633     -36.851   6.505   6.624  1.00  1.660          O  
ATOM   9820  H   ASP B 633     -40.427   6.664   6.326  1.00  1.360          H  
ATOM   9821  HA  ASP B 633     -39.242   6.924   3.716  1.00  1.450          H  
ATOM   9822 1HB  ASP B 633     -38.755   4.971   5.980  1.00  1.990          H  
ATOM   9823 2HB  ASP B 633     -37.777   5.100   4.532  1.00  1.990          H  
ATOM   9824  N   ARG B 634     -39.625   4.747   2.523  1.00  0.790          N  
ATOM   9825  CA  ARG B 634     -40.138   3.637   1.745  1.00  0.680          C  
ATOM   9826  C   ARG B 634     -39.679   2.285   2.310  1.00  0.630          C  
ATOM   9827  O   ARG B 634     -38.893   1.557   1.694  1.00  0.580          O  
ATOM   9828  CB  ARG B 634     -39.700   3.773   0.310  1.00  1.000          C  
ATOM   9829  CG  ARG B 634     -40.254   4.968  -0.440  1.00  1.000          C  
ATOM   9830  CD  ARG B 634     -39.772   4.959  -1.849  1.00  1.000          C  
ATOM   9831  NE  ARG B 634     -40.266   6.091  -2.630  1.00  1.000          N  
ATOM   9832  CZ  ARG B 634     -39.699   7.332  -2.672  1.00  1.000          C  
ATOM   9833  NH1 ARG B 634     -38.621   7.606  -1.967  1.00  1.000          N  
ATOM   9834  NH2 ARG B 634     -40.234   8.271  -3.421  1.00  1.000          N  
ATOM   9835  H   ARG B 634     -38.828   5.322   2.190  1.00  0.950          H  
ATOM   9836  HA  ARG B 634     -41.227   3.676   1.778  1.00  0.820          H  
ATOM   9837 1HB  ARG B 634     -38.626   3.898   0.300  1.00  1.200          H  
ATOM   9838 2HB  ARG B 634     -39.956   2.879  -0.244  1.00  1.200          H  
ATOM   9839 1HG  ARG B 634     -41.342   4.940  -0.435  1.00  1.200          H  
ATOM   9840 2HG  ARG B 634     -39.911   5.884   0.046  1.00  1.200          H  
ATOM   9841 1HD  ARG B 634     -38.696   4.965  -1.866  1.00  1.200          H  
ATOM   9842 2HD  ARG B 634     -40.130   4.044  -2.326  1.00  1.200          H  
ATOM   9843  HE  ARG B 634     -41.095   5.937  -3.192  1.00  1.200          H  
ATOM   9844 1HH1 ARG B 634     -38.210   6.903  -1.373  1.00  1.200          H  
ATOM   9845 2HH1 ARG B 634     -38.209   8.533  -1.996  1.00  1.200          H  
ATOM   9846 1HH2 ARG B 634     -41.059   8.069  -3.964  1.00  1.200          H  
ATOM   9847 2HH2 ARG B 634     -39.804   9.215  -3.443  1.00  1.200          H  
ATOM   9848  N   THR B 635     -40.268   1.914   3.445  1.00  0.700          N  
ATOM   9849  CA  THR B 635     -39.908   0.697   4.172  1.00  0.680          C  
ATOM   9850  C   THR B 635     -40.361  -0.558   3.434  1.00  0.610          C  
ATOM   9851  O   THR B 635     -39.936  -1.669   3.760  1.00  0.600          O  
ATOM   9852  CB  THR B 635     -40.440   0.718   5.617  1.00  0.960          C  
ATOM   9853  OG1 THR B 635     -41.864   0.886   5.606  1.00  0.960          O  
ATOM   9854  CG2 THR B 635     -39.773   1.860   6.402  1.00  0.960          C  
ATOM   9855  H   THR B 635     -40.936   2.573   3.854  1.00  0.840          H  
ATOM   9856  HA  THR B 635     -38.823   0.664   4.240  1.00  0.820          H  
ATOM   9857  HB  THR B 635     -40.202  -0.233   6.096  1.00  1.150          H  
ATOM   9858  HG1 THR B 635     -42.210   0.744   6.493  1.00  1.150          H  
ATOM   9859 1HG2 THR B 635     -40.145   1.862   7.433  1.00  1.150          H  
ATOM   9860 2HG2 THR B 635     -38.693   1.716   6.411  1.00  1.150          H  
ATOM   9861 3HG2 THR B 635     -40.008   2.810   5.935  1.00  1.150          H  
ATOM   9862  N   LYS B 636     -41.210  -0.385   2.426  1.00  0.650          N  
ATOM   9863  CA  LYS B 636     -41.599  -1.504   1.588  1.00  0.670          C  
ATOM   9864  C   LYS B 636     -40.346  -2.028   0.888  1.00  0.550          C  
ATOM   9865  O   LYS B 636     -40.166  -3.238   0.726  1.00  0.590          O  
ATOM   9866  CB  LYS B 636     -42.633  -1.090   0.541  1.00  0.930          C  
ATOM   9867  CG  LYS B 636     -44.021  -0.781   1.083  1.00  0.930          C  
ATOM   9868  CD  LYS B 636     -44.962  -0.377  -0.053  1.00  0.930          C  
ATOM   9869  CE  LYS B 636     -46.362  -0.050   0.451  1.00  0.930          C  
ATOM   9870  NZ  LYS B 636     -47.265   0.375  -0.664  1.00  0.930          N  
ATOM   9871  H   LYS B 636     -41.560   0.548   2.261  1.00  0.780          H  
ATOM   9872  HA  LYS B 636     -42.008  -2.298   2.214  1.00  0.800          H  
ATOM   9873 1HB  LYS B 636     -42.277  -0.199   0.023  1.00  1.120          H  
ATOM   9874 2HB  LYS B 636     -42.728  -1.879  -0.202  1.00  1.120          H  
ATOM   9875 1HG  LYS B 636     -44.418  -1.663   1.587  1.00  1.120          H  
ATOM   9876 2HG  LYS B 636     -43.955   0.029   1.806  1.00  1.120          H  
ATOM   9877 1HD  LYS B 636     -44.558   0.496  -0.567  1.00  1.120          H  
ATOM   9878 2HD  LYS B 636     -45.032  -1.196  -0.769  1.00  1.120          H  
ATOM   9879 1HE  LYS B 636     -46.784  -0.933   0.930  1.00  1.120          H  
ATOM   9880 2HE  LYS B 636     -46.302   0.755   1.182  1.00  1.120          H  
ATOM   9881 1HZ  LYS B 636     -48.182   0.582  -0.295  1.00  1.120          H  
ATOM   9882 2HZ  LYS B 636     -46.888   1.201  -1.111  1.00  1.120          H  
ATOM   9883 3HZ  LYS B 636     -47.336  -0.370  -1.343  1.00  1.120          H  
ATOM   9884  N   LEU B 637     -39.469  -1.099   0.475  1.00  0.460          N  
ATOM   9885  CA  LEU B 637     -38.246  -1.450  -0.213  1.00  0.410          C  
ATOM   9886  C   LEU B 637     -37.343  -2.118   0.783  1.00  0.420          C  
ATOM   9887  O   LEU B 637     -36.673  -3.088   0.472  1.00  0.450          O  
ATOM   9888  CB  LEU B 637     -37.581  -0.199  -0.734  1.00  0.590          C  
ATOM   9889  CG  LEU B 637     -38.292   0.545  -1.833  1.00  0.590          C  
ATOM   9890  CD1 LEU B 637     -37.631   1.877  -1.918  1.00  0.590          C  
ATOM   9891  CD2 LEU B 637     -38.197  -0.230  -3.190  1.00  0.590          C  
ATOM   9892  H   LEU B 637     -39.626  -0.113   0.679  1.00  0.550          H  
ATOM   9893  HA  LEU B 637     -38.464  -2.141  -1.020  1.00  0.490          H  
ATOM   9894 1HB  LEU B 637     -37.481   0.476   0.078  1.00  0.710          H  
ATOM   9895 2HB  LEU B 637     -36.584  -0.460  -1.094  1.00  0.710          H  
ATOM   9896  HG  LEU B 637     -39.339   0.693  -1.570  1.00  0.710          H  
ATOM   9897 1HD1 LEU B 637     -38.112   2.481  -2.681  1.00  0.710          H  
ATOM   9898 2HD1 LEU B 637     -37.706   2.364  -0.972  1.00  0.710          H  
ATOM   9899 3HD1 LEU B 637     -36.621   1.761  -2.132  1.00  0.710          H  
ATOM   9900 1HD2 LEU B 637     -38.696   0.341  -3.970  1.00  0.710          H  
ATOM   9901 2HD2 LEU B 637     -37.154  -0.376  -3.465  1.00  0.710          H  
ATOM   9902 3HD2 LEU B 637     -38.676  -1.199  -3.106  1.00  0.710          H  
ATOM   9903  N   LEU B 638     -37.359  -1.635   2.013  1.00  0.460          N  
ATOM   9904  CA  LEU B 638     -36.521  -2.225   3.055  1.00  0.490          C  
ATOM   9905  C   LEU B 638     -36.848  -3.723   3.231  1.00  0.530          C  
ATOM   9906  O   LEU B 638     -35.964  -4.537   3.525  1.00  0.570          O  
ATOM   9907  CB  LEU B 638     -36.675  -1.462   4.359  1.00  0.670          C  
ATOM   9908  CG  LEU B 638     -35.798  -1.878   5.541  1.00  0.670          C  
ATOM   9909  CD1 LEU B 638     -34.268  -1.752   5.194  1.00  0.670          C  
ATOM   9910  CD2 LEU B 638     -36.183  -0.972   6.688  1.00  0.670          C  
ATOM   9911  H   LEU B 638     -37.926  -0.798   2.178  1.00  0.550          H  
ATOM   9912  HA  LEU B 638     -35.493  -2.129   2.732  1.00  0.590          H  
ATOM   9913 1HB  LEU B 638     -36.506  -0.408   4.161  1.00  0.810          H  
ATOM   9914 2HB  LEU B 638     -37.697  -1.583   4.690  1.00  0.810          H  
ATOM   9915  HG  LEU B 638     -35.995  -2.919   5.814  1.00  0.810          H  
ATOM   9916 1HD1 LEU B 638     -33.675  -2.038   6.069  1.00  0.810          H  
ATOM   9917 2HD1 LEU B 638     -34.013  -2.411   4.373  1.00  0.810          H  
ATOM   9918 3HD1 LEU B 638     -34.029  -0.740   4.921  1.00  0.810          H  
ATOM   9919 1HD2 LEU B 638     -35.594  -1.223   7.577  1.00  0.810          H  
ATOM   9920 2HD2 LEU B 638     -35.996   0.047   6.399  1.00  0.810          H  
ATOM   9921 3HD2 LEU B 638     -37.240  -1.095   6.902  1.00  0.810          H  
ATOM   9922  N   ASN B 639     -38.119  -4.096   3.091  1.00  0.540          N  
ATOM   9923  CA  ASN B 639     -38.462  -5.512   3.180  1.00  0.600          C  
ATOM   9924  C   ASN B 639     -37.849  -6.277   1.989  1.00  0.560          C  
ATOM   9925  O   ASN B 639     -37.454  -7.453   2.125  1.00  0.610          O  
ATOM   9926  CB  ASN B 639     -39.961  -5.692   3.233  1.00  0.820          C  
ATOM   9927  CG  ASN B 639     -40.533  -5.285   4.552  1.00  0.820          C  
ATOM   9928  OD1 ASN B 639     -39.851  -5.284   5.588  1.00  0.820          O  
ATOM   9929  ND2 ASN B 639     -41.785  -4.926   4.536  1.00  0.820          N  
ATOM   9930  H   ASN B 639     -38.836  -3.378   2.938  1.00  0.650          H  
ATOM   9931  HA  ASN B 639     -38.025  -5.919   4.091  1.00  0.720          H  
ATOM   9932 1HB  ASN B 639     -40.423  -5.092   2.453  1.00  0.980          H  
ATOM   9933 2HB  ASN B 639     -40.212  -6.734   3.041  1.00  0.980          H  
ATOM   9934 1HD2 ASN B 639     -42.231  -4.636   5.380  1.00  0.980          H  
ATOM   9935 2HD2 ASN B 639     -42.298  -4.935   3.677  1.00  0.980          H  
ATOM   9936  N   GLN B 640     -37.768  -5.596   0.826  1.00  0.490          N  
ATOM   9937  CA  GLN B 640     -37.183  -6.166  -0.394  1.00  0.480          C  
ATOM   9938  C   GLN B 640     -35.682  -6.319  -0.163  1.00  0.480          C  
ATOM   9939  O   GLN B 640     -35.073  -7.307  -0.589  1.00  0.530          O  
ATOM   9940  CB  GLN B 640     -37.417  -5.263  -1.617  1.00  0.680          C  
ATOM   9941  CG  GLN B 640     -38.862  -5.114  -1.976  1.00  0.680          C  
ATOM   9942  CD  GLN B 640     -39.117  -4.224  -3.148  1.00  0.680          C  
ATOM   9943  OE1 GLN B 640     -38.192  -3.768  -3.832  1.00  0.680          O  
ATOM   9944  NE2 GLN B 640     -40.393  -3.956  -3.375  1.00  0.680          N  
ATOM   9945  H   GLN B 640     -38.166  -4.648   0.795  1.00  0.590          H  
ATOM   9946  HA  GLN B 640     -37.613  -7.149  -0.575  1.00  0.580          H  
ATOM   9947 1HB  GLN B 640     -36.978  -4.298  -1.486  1.00  0.810          H  
ATOM   9948 2HB  GLN B 640     -36.922  -5.714  -2.481  1.00  0.810          H  
ATOM   9949 1HG  GLN B 640     -39.285  -6.055  -2.150  1.00  0.810          H  
ATOM   9950 2HG  GLN B 640     -39.359  -4.667  -1.125  1.00  0.810          H  
ATOM   9951 1HE2 GLN B 640     -40.659  -3.362  -4.136  1.00  0.810          H  
ATOM   9952 2HE2 GLN B 640     -41.100  -4.341  -2.781  1.00  0.810          H  
ATOM   9953  N   VAL B 641     -35.114  -5.351   0.571  1.00  0.470          N  
ATOM   9954  CA  VAL B 641     -33.700  -5.344   0.888  1.00  0.540          C  
ATOM   9955  C   VAL B 641     -33.370  -6.572   1.672  1.00  0.650          C  
ATOM   9956  O   VAL B 641     -32.493  -7.310   1.270  1.00  0.730          O  
ATOM   9957  CB  VAL B 641     -33.309  -4.101   1.743  1.00  0.730          C  
ATOM   9958  CG1 VAL B 641     -31.947  -4.204   2.258  1.00  0.730          C  
ATOM   9959  CG2 VAL B 641     -33.373  -2.876   0.947  1.00  0.730          C  
ATOM   9960  H   VAL B 641     -35.713  -4.570   0.839  1.00  0.560          H  
ATOM   9961  HA  VAL B 641     -33.124  -5.351  -0.033  1.00  0.650          H  
ATOM   9962  HB  VAL B 641     -33.951  -4.034   2.566  1.00  0.870          H  
ATOM   9963 1HG1 VAL B 641     -31.780  -3.322   2.831  1.00  0.870          H  
ATOM   9964 2HG1 VAL B 641     -31.855  -5.067   2.895  1.00  0.870          H  
ATOM   9965 3HG1 VAL B 641     -31.227  -4.266   1.438  1.00  0.870          H  
ATOM   9966 1HG2 VAL B 641     -33.095  -2.008   1.551  1.00  0.870          H  
ATOM   9967 2HG2 VAL B 641     -32.686  -3.005   0.176  1.00  0.870          H  
ATOM   9968 3HG2 VAL B 641     -34.352  -2.729   0.545  1.00  0.870          H  
ATOM   9969  N   ASN B 642     -34.099  -6.844   2.752  1.00  0.690          N  
ATOM   9970  CA  ASN B 642     -33.774  -8.024   3.542  1.00  0.840          C  
ATOM   9971  C   ASN B 642     -33.977  -9.325   2.772  1.00  0.850          C  
ATOM   9972  O   ASN B 642     -33.126 -10.230   2.801  1.00  0.970          O  
ATOM   9973  CB  ASN B 642     -34.551  -8.010   4.828  1.00  1.120          C  
ATOM   9974  CG  ASN B 642     -33.973  -7.028   5.800  1.00  1.120          C  
ATOM   9975  OD1 ASN B 642     -32.785  -6.679   5.740  1.00  1.120          O  
ATOM   9976  ND2 ASN B 642     -34.789  -6.561   6.700  1.00  1.120          N  
ATOM   9977  H   ASN B 642     -34.838  -6.187   3.030  1.00  0.830          H  
ATOM   9978  HA  ASN B 642     -32.732  -7.966   3.818  1.00  1.010          H  
ATOM   9979 1HB  ASN B 642     -35.589  -7.731   4.616  1.00  1.340          H  
ATOM   9980 2HB  ASN B 642     -34.558  -9.001   5.269  1.00  1.340          H  
ATOM   9981 1HD2 ASN B 642     -34.463  -5.896   7.375  1.00  1.340          H  
ATOM   9982 2HD2 ASN B 642     -35.745  -6.859   6.717  1.00  1.340          H  
ATOM   9983  N   THR B 643     -35.037  -9.386   1.965  1.00  0.760          N  
ATOM   9984  CA  THR B 643     -35.347 -10.585   1.197  1.00  0.800          C  
ATOM   9985  C   THR B 643     -34.178 -10.958   0.285  1.00  0.830          C  
ATOM   9986  O   THR B 643     -33.795 -12.125   0.184  1.00  0.960          O  
ATOM   9987  CB  THR B 643     -36.616 -10.381   0.345  1.00  1.100          C  
ATOM   9988  OG1 THR B 643     -37.741 -10.087   1.202  1.00  1.100          O  
ATOM   9989  CG2 THR B 643     -36.913 -11.666  -0.439  1.00  1.100          C  
ATOM   9990  H   THR B 643     -35.706  -8.613   1.944  1.00  0.910          H  
ATOM   9991  HA  THR B 643     -35.518 -11.406   1.890  1.00  0.960          H  
ATOM   9992  HB  THR B 643     -36.466  -9.555  -0.346  1.00  1.320          H  
ATOM   9993  HG1 THR B 643     -37.636  -9.190   1.605  1.00  1.320          H  
ATOM   9994 1HG2 THR B 643     -37.805 -11.524  -1.039  1.00  1.320          H  
ATOM   9995 2HG2 THR B 643     -36.084 -11.906  -1.084  1.00  1.320          H  
ATOM   9996 3HG2 THR B 643     -37.069 -12.488   0.257  1.00  1.320          H  
ATOM   9997  N   ALA B 644     -33.602  -9.953  -0.363  1.00  0.800          N  
ATOM   9998  CA  ALA B 644     -32.502 -10.101  -1.304  1.00  0.940          C  
ATOM   9999  C   ALA B 644     -31.120 -10.308  -0.691  1.00  1.100          C  
ATOM  10000  O   ALA B 644     -30.161 -10.474  -1.445  1.00  1.260          O  
ATOM  10001  CB  ALA B 644     -32.388  -8.838  -2.135  1.00  1.260          C  
ATOM  10002  H   ALA B 644     -34.012  -9.016  -0.252  1.00  0.960          H  
ATOM  10003  HA  ALA B 644     -32.732 -10.953  -1.942  1.00  1.130          H  
ATOM  10004 1HB  ALA B 644     -31.598  -8.952  -2.873  1.00  1.510          H  
ATOM  10005 2HB  ALA B 644     -33.290  -8.638  -2.610  1.00  1.510          H  
ATOM  10006 3HB  ALA B 644     -32.156  -8.005  -1.472  1.00  1.510          H  
ATOM  10007  N   ILE B 645     -30.967 -10.178   0.629  1.00  1.150          N  
ATOM  10008  CA  ILE B 645     -29.611 -10.197   1.181  1.00  1.380          C  
ATOM  10009  C   ILE B 645     -29.354 -11.275   2.241  1.00  1.710          C  
ATOM  10010  O   ILE B 645     -28.241 -11.803   2.289  1.00  1.930          O  
ATOM  10011  CB  ILE B 645     -29.243  -8.775   1.677  1.00  1.840          C  
ATOM  10012  CG1 ILE B 645     -30.111  -8.385   2.849  1.00  1.840          C  
ATOM  10013  CG2 ILE B 645     -29.415  -7.778   0.487  1.00  1.840          C  
ATOM  10014  CD1 ILE B 645     -29.853  -7.057   3.505  1.00  1.840          C  
ATOM  10015  H   ILE B 645     -31.785 -10.089   1.237  1.00  1.380          H  
ATOM  10016  HA  ILE B 645     -28.927 -10.406   0.363  1.00  1.660          H  
ATOM  10017  HB  ILE B 645     -28.217  -8.767   2.013  1.00  2.210          H  
ATOM  10018 1HG1 ILE B 645     -31.084  -8.477   2.552  1.00  2.210          H  
ATOM  10019 2HG1 ILE B 645     -29.922  -9.070   3.615  1.00  2.210          H  
ATOM  10020 1HG2 ILE B 645     -29.161  -6.774   0.758  1.00  2.210          H  
ATOM  10021 2HG2 ILE B 645     -28.770  -8.095  -0.307  1.00  2.210          H  
ATOM  10022 3HG2 ILE B 645     -30.427  -7.779   0.145  1.00  2.210          H  
ATOM  10023 1HD1 ILE B 645     -30.519  -6.931   4.356  1.00  2.210          H  
ATOM  10024 2HD1 ILE B 645     -28.876  -7.022   3.827  1.00  2.210          H  
ATOM  10025 3HD1 ILE B 645     -30.013  -6.265   2.800  1.00  2.210          H  
ATOM  10026  N   ILE B 646     -30.335 -11.550   3.121  1.00  2.240          N  
ATOM  10027  CA  ILE B 646     -30.126 -12.489   4.220  1.00  2.770          C  
ATOM  10028  C   ILE B 646     -30.356 -13.910   3.693  1.00  3.170          C  
ATOM  10029  O   ILE B 646     -29.438 -14.569   3.201  1.00  3.330          O  
ATOM  10030  OXT ILE B 646     -31.448 -14.447   3.858  1.00  4.160          O  
ATOM  10031  CB  ILE B 646     -31.099 -12.217   5.400  1.00  3.420          C  
ATOM  10032  CG1 ILE B 646     -30.886 -10.772   5.945  1.00  3.420          C  
ATOM  10033  CG2 ILE B 646     -30.806 -13.248   6.535  1.00  3.420          C  
ATOM  10034  CD1 ILE B 646     -31.938 -10.268   6.930  1.00  3.420          C  
ATOM  10035  H   ILE B 646     -31.245 -11.087   3.023  1.00  2.690          H  
ATOM  10036  HA  ILE B 646     -29.101 -12.403   4.574  1.00  3.320          H  
ATOM  10037  HB  ILE B 646     -32.133 -12.305   5.057  1.00  4.110          H  
ATOM  10038 1HG1 ILE B 646     -29.900 -10.711   6.397  1.00  4.110          H  
ATOM  10039 2HG1 ILE B 646     -30.927 -10.108   5.126  1.00  4.110          H  
ATOM  10040 1HG2 ILE B 646     -31.469 -13.083   7.370  1.00  4.110          H  
ATOM  10041 2HG2 ILE B 646     -30.952 -14.260   6.172  1.00  4.110          H  
ATOM  10042 3HG2 ILE B 646     -29.769 -13.135   6.865  1.00  4.110          H  
ATOM  10043 1HD1 ILE B 646     -31.700  -9.240   7.209  1.00  4.110          H  
ATOM  10044 2HD1 ILE B 646     -32.914 -10.297   6.451  1.00  4.110          H  
ATOM  10045 3HD1 ILE B 646     -31.963 -10.882   7.818  1.00  4.110          H  
TER                                                                             
ATOM  10047  N   MET C 647      11.958  41.147  -9.687  1.00  0.930          N  
ATOM  10048  CA  MET C 647      10.889  40.182  -9.956  1.00  0.870          C  
ATOM  10049  C   MET C 647       9.646  40.564  -9.189  1.00  0.860          C  
ATOM  10050  O   MET C 647       9.340  39.961  -8.159  1.00  0.880          O  
ATOM  10051  CB  MET C 647      11.328  38.775  -9.557  1.00  1.240          C  
ATOM  10052  CG  MET C 647      12.481  38.186 -10.356  1.00  1.240          C  
ATOM  10053  SD  MET C 647      12.065  37.927 -12.096  1.00  1.240          S  
ATOM  10054  CE  MET C 647      12.919  39.296 -12.881  1.00  1.240          C  
ATOM  10055 1H   MET C 647      12.832  40.654  -9.588  1.00  1.120          H  
ATOM  10056 2H   MET C 647      12.046  41.826 -10.429  1.00  1.120          H  
ATOM  10057 3H   MET C 647      11.754  41.629  -8.821  1.00  1.120          H  
ATOM  10058  HA  MET C 647      10.642  40.209 -11.015  1.00  1.040          H  
ATOM  10059 1HB  MET C 647      11.627  38.772  -8.509  1.00  1.490          H  
ATOM  10060 2HB  MET C 647      10.482  38.088  -9.651  1.00  1.490          H  
ATOM  10061 1HG  MET C 647      13.350  38.835 -10.309  1.00  1.490          H  
ATOM  10062 2HG  MET C 647      12.766  37.242  -9.917  1.00  1.490          H  
ATOM  10063 1HE  MET C 647      12.755  39.253 -13.962  1.00  1.490          H  
ATOM  10064 2HE  MET C 647      12.557  40.240 -12.497  1.00  1.490          H  
ATOM  10065 3HE  MET C 647      13.984  39.219 -12.683  1.00  1.490          H  
ATOM  10066  N   ASP C 648       8.949  41.588  -9.662  1.00  0.860          N  
ATOM  10067  CA  ASP C 648       7.778  42.079  -8.944  1.00  0.880          C  
ATOM  10068  C   ASP C 648       6.472  41.485  -9.445  1.00  0.850          C  
ATOM  10069  O   ASP C 648       5.531  41.298  -8.665  1.00  0.860          O  
ATOM  10070  CB  ASP C 648       7.709  43.596  -9.078  1.00  1.220          C  
ATOM  10071  CG  ASP C 648       8.910  44.294  -8.462  1.00  1.220          C  
ATOM  10072  OD1 ASP C 648       9.131  44.167  -7.280  1.00  1.220          O  
ATOM  10073  OD2 ASP C 648       9.620  44.934  -9.200  1.00  1.220          O  
ATOM  10074  H   ASP C 648       9.220  42.038 -10.541  1.00  1.030          H  
ATOM  10075  HA  ASP C 648       7.885  41.822  -7.890  1.00  1.060          H  
ATOM  10076 1HB  ASP C 648       7.649  43.864 -10.137  1.00  1.470          H  
ATOM  10077 2HB  ASP C 648       6.801  43.964  -8.597  1.00  1.470          H  
ATOM  10078  N   LYS C 649       6.420  41.200 -10.745  1.00  0.810          N  
ATOM  10079  CA  LYS C 649       5.198  40.723 -11.377  1.00  0.770          C  
ATOM  10080  C   LYS C 649       5.442  39.552 -12.324  1.00  0.750          C  
ATOM  10081  O   LYS C 649       6.356  39.580 -13.176  1.00  0.740          O  
ATOM  10082  CB  LYS C 649       4.551  41.866 -12.142  1.00  1.090          C  
ATOM  10083  CG  LYS C 649       4.126  43.042 -11.283  1.00  1.090          C  
ATOM  10084  CD  LYS C 649       3.441  44.140 -12.051  1.00  1.090          C  
ATOM  10085  CE  LYS C 649       2.974  45.191 -11.069  1.00  1.090          C  
ATOM  10086  NZ  LYS C 649       2.345  46.362 -11.706  1.00  1.090          N  
ATOM  10087  H   LYS C 649       7.248  41.355 -11.299  1.00  0.970          H  
ATOM  10088  HA  LYS C 649       4.513  40.381 -10.600  1.00  0.920          H  
ATOM  10089 1HB  LYS C 649       5.236  42.224 -12.869  1.00  1.310          H  
ATOM  10090 2HB  LYS C 649       3.681  41.491 -12.659  1.00  1.310          H  
ATOM  10091 1HG  LYS C 649       3.486  42.727 -10.504  1.00  1.310          H  
ATOM  10092 2HG  LYS C 649       5.009  43.476 -10.829  1.00  1.310          H  
ATOM  10093 1HD  LYS C 649       4.136  44.592 -12.752  1.00  1.310          H  
ATOM  10094 2HD  LYS C 649       2.594  43.752 -12.611  1.00  1.310          H  
ATOM  10095 1HE  LYS C 649       2.247  44.731 -10.408  1.00  1.310          H  
ATOM  10096 2HE  LYS C 649       3.825  45.524 -10.477  1.00  1.310          H  
ATOM  10097 1HZ  LYS C 649       2.066  46.981 -10.957  1.00  1.310          H  
ATOM  10098 2HZ  LYS C 649       3.005  46.826 -12.311  1.00  1.310          H  
ATOM  10099 3HZ  LYS C 649       1.538  46.086 -12.246  1.00  1.310          H  
ATOM  10100  N   ILE C 650       4.550  38.571 -12.205  1.00  0.720          N  
ATOM  10101  CA  ILE C 650       4.534  37.360 -13.004  1.00  0.720          C  
ATOM  10102  C   ILE C 650       3.204  37.207 -13.726  1.00  0.680          C  
ATOM  10103  O   ILE C 650       2.151  37.439 -13.131  1.00  0.740          O  
ATOM  10104  CB  ILE C 650       4.753  36.109 -12.099  1.00  1.010          C  
ATOM  10105  CG1 ILE C 650       4.876  34.838 -12.943  1.00  1.010          C  
ATOM  10106  CG2 ILE C 650       3.614  35.927 -11.064  1.00  1.010          C  
ATOM  10107  CD1 ILE C 650       5.348  33.664 -12.161  1.00  1.010          C  
ATOM  10108  H   ILE C 650       3.836  38.676 -11.480  1.00  0.860          H  
ATOM  10109  HA  ILE C 650       5.331  37.420 -13.731  1.00  0.860          H  
ATOM  10110  HB  ILE C 650       5.688  36.249 -11.574  1.00  1.210          H  
ATOM  10111 1HG1 ILE C 650       3.913  34.583 -13.389  1.00  1.210          H  
ATOM  10112 2HG1 ILE C 650       5.598  35.021 -13.747  1.00  1.210          H  
ATOM  10113 1HG2 ILE C 650       3.799  35.101 -10.412  1.00  1.210          H  
ATOM  10114 2HG2 ILE C 650       3.541  36.793 -10.472  1.00  1.210          H  
ATOM  10115 3HG2 ILE C 650       2.679  35.754 -11.564  1.00  1.210          H  
ATOM  10116 1HD1 ILE C 650       5.435  32.825 -12.794  1.00  1.210          H  
ATOM  10117 2HD1 ILE C 650       6.294  33.883 -11.728  1.00  1.210          H  
ATOM  10118 3HD1 ILE C 650       4.654  33.426 -11.389  1.00  1.210          H  
ATOM  10119  N   ALA C 651       3.225  36.783 -14.976  1.00  0.630          N  
ATOM  10120  CA  ALA C 651       1.934  36.535 -15.604  1.00  0.610          C  
ATOM  10121  C   ALA C 651       1.909  35.117 -16.187  1.00  0.570          C  
ATOM  10122  O   ALA C 651       2.952  34.555 -16.546  1.00  0.580          O  
ATOM  10123  CB  ALA C 651       1.578  37.611 -16.626  1.00  0.860          C  
ATOM  10124  H   ALA C 651       4.132  36.643 -15.435  1.00  0.760          H  
ATOM  10125  HA  ALA C 651       1.195  36.568 -14.827  1.00  0.730          H  
ATOM  10126 1HB  ALA C 651       0.590  37.409 -17.010  1.00  1.030          H  
ATOM  10127 2HB  ALA C 651       1.581  38.567 -16.137  1.00  1.030          H  
ATOM  10128 3HB  ALA C 651       2.246  37.649 -17.408  1.00  1.030          H  
ATOM  10129  N   ILE C 652       0.712  34.522 -16.203  1.00  0.550          N  
ATOM  10130  CA  ILE C 652       0.530  33.145 -16.667  1.00  0.520          C  
ATOM  10131  C   ILE C 652      -0.238  32.996 -17.975  1.00  0.500          C  
ATOM  10132  O   ILE C 652      -1.360  33.485 -18.142  1.00  0.490          O  
ATOM  10133  CB  ILE C 652      -0.181  32.289 -15.579  1.00  0.740          C  
ATOM  10134  CG1 ILE C 652       0.673  32.289 -14.274  1.00  0.740          C  
ATOM  10135  CG2 ILE C 652      -0.389  30.810 -16.090  1.00  0.740          C  
ATOM  10136  CD1 ILE C 652      -0.029  31.706 -13.059  1.00  0.740          C  
ATOM  10137  H   ILE C 652      -0.075  35.066 -15.843  1.00  0.660          H  
ATOM  10138  HA  ILE C 652       1.518  32.717 -16.825  1.00  0.620          H  
ATOM  10139  HB  ILE C 652      -1.146  32.728 -15.347  1.00  0.890          H  
ATOM  10140 1HG1 ILE C 652       1.589  31.731 -14.452  1.00  0.890          H  
ATOM  10141 2HG1 ILE C 652       0.940  33.318 -14.033  1.00  0.890          H  
ATOM  10142 1HG2 ILE C 652      -0.880  30.221 -15.336  1.00  0.890          H  
ATOM  10143 2HG2 ILE C 652      -1.003  30.793 -16.988  1.00  0.890          H  
ATOM  10144 3HG2 ILE C 652       0.585  30.362 -16.318  1.00  0.890          H  
ATOM  10145 1HD1 ILE C 652       0.636  31.773 -12.201  1.00  0.890          H  
ATOM  10146 2HD1 ILE C 652      -0.921  32.274 -12.855  1.00  0.890          H  
ATOM  10147 3HD1 ILE C 652      -0.297  30.673 -13.223  1.00  0.890          H  
ATOM  10148  N   LEU C 653       0.400  32.295 -18.900  1.00  0.500          N  
ATOM  10149  CA  LEU C 653      -0.134  31.972 -20.211  1.00  0.480          C  
ATOM  10150  C   LEU C 653      -0.380  30.498 -20.315  1.00  0.460          C  
ATOM  10151  O   LEU C 653       0.305  29.704 -19.668  1.00  0.510          O  
ATOM  10152  CB  LEU C 653       0.858  32.269 -21.338  1.00  0.680          C  
ATOM  10153  CG  LEU C 653       1.008  33.656 -21.859  1.00  0.680          C  
ATOM  10154  CD1 LEU C 653       1.669  34.484 -20.869  1.00  0.680          C  
ATOM  10155  CD2 LEU C 653       1.836  33.603 -23.124  1.00  0.680          C  
ATOM  10156  H   LEU C 653       1.335  31.945 -18.665  1.00  0.600          H  
ATOM  10157  HA  LEU C 653      -1.075  32.505 -20.364  1.00  0.580          H  
ATOM  10158 1HB  LEU C 653       1.816  31.976 -20.970  1.00  0.820          H  
ATOM  10159 2HB  LEU C 653       0.616  31.626 -22.183  1.00  0.820          H  
ATOM  10160  HG  LEU C 653       0.037  34.077 -22.086  1.00  0.820          H  
ATOM  10161 1HD1 LEU C 653       1.791  35.469 -21.269  1.00  0.820          H  
ATOM  10162 2HD1 LEU C 653       1.089  34.550 -19.966  1.00  0.820          H  
ATOM  10163 3HD1 LEU C 653       2.637  34.050 -20.646  1.00  0.820          H  
ATOM  10164 1HD2 LEU C 653       1.942  34.596 -23.517  1.00  0.820          H  
ATOM  10165 2HD2 LEU C 653       2.817  33.194 -22.913  1.00  0.820          H  
ATOM  10166 3HD2 LEU C 653       1.347  32.978 -23.858  1.00  0.820          H  
ATOM  10167  N   THR C 654      -1.319  30.135 -21.156  1.00  0.430          N  
ATOM  10168  CA  THR C 654      -1.526  28.754 -21.495  1.00  0.430          C  
ATOM  10169  C   THR C 654      -1.509  28.641 -23.004  1.00  0.400          C  
ATOM  10170  O   THR C 654      -2.028  29.520 -23.693  1.00  0.450          O  
ATOM  10171  CB  THR C 654      -2.834  28.212 -20.885  1.00  0.600          C  
ATOM  10172  OG1 THR C 654      -3.979  28.993 -21.264  1.00  0.600          O  
ATOM  10173  CG2 THR C 654      -2.750  28.210 -19.395  1.00  0.600          C  
ATOM  10174  H   THR C 654      -1.876  30.833 -21.625  1.00  0.520          H  
ATOM  10175  HA  THR C 654      -0.702  28.159 -21.108  1.00  0.520          H  
ATOM  10176  HB  THR C 654      -2.972  27.233 -21.248  1.00  0.720          H  
ATOM  10177  HG1 THR C 654      -4.171  28.942 -22.230  1.00  0.720          H  
ATOM  10178 1HG2 THR C 654      -3.636  27.793 -19.009  1.00  0.720          H  
ATOM  10179 2HG2 THR C 654      -1.931  27.622 -19.085  1.00  0.720          H  
ATOM  10180 3HG2 THR C 654      -2.627  29.223 -19.026  1.00  0.720          H  
ATOM  10181  N   SER C 655      -0.969  27.548 -23.522  1.00  0.360          N  
ATOM  10182  CA  SER C 655      -0.940  27.340 -24.965  1.00  0.360          C  
ATOM  10183  C   SER C 655      -0.868  25.867 -25.339  1.00  0.350          C  
ATOM  10184  O   SER C 655      -0.488  25.019 -24.536  1.00  0.380          O  
ATOM  10185  CB  SER C 655       0.239  28.079 -25.581  1.00  0.500          C  
ATOM  10186  OG  SER C 655       1.467  27.530 -25.179  1.00  0.500          O  
ATOM  10187  H   SER C 655      -0.514  26.876 -22.899  1.00  0.430          H  
ATOM  10188  HA  SER C 655      -1.859  27.749 -25.383  1.00  0.430          H  
ATOM  10189 1HB  SER C 655       0.164  28.038 -26.664  1.00  0.600          H  
ATOM  10190 2HB  SER C 655       0.198  29.131 -25.294  1.00  0.600          H  
ATOM  10191  HG  SER C 655       2.131  28.062 -25.610  1.00  0.600          H  
ATOM  10192  N   GLY C 656      -1.168  25.567 -26.596  1.00  0.360          N  
ATOM  10193  CA  GLY C 656      -1.104  24.195 -27.075  1.00  0.370          C  
ATOM  10194  C   GLY C 656      -2.367  23.473 -26.646  1.00  0.410          C  
ATOM  10195  O   GLY C 656      -3.333  24.105 -26.211  1.00  0.410          O  
ATOM  10196  H   GLY C 656      -1.465  26.302 -27.220  1.00  0.430          H  
ATOM  10197 1HA  GLY C 656      -1.014  24.184 -28.161  1.00  0.440          H  
ATOM  10198 2HA  GLY C 656      -0.228  23.696 -26.663  1.00  0.440          H  
ATOM  10199  N   GLY C 657      -2.395  22.149 -26.768  1.00  0.450          N  
ATOM  10200  CA  GLY C 657      -3.628  21.452 -26.435  1.00  0.480          C  
ATOM  10201  C   GLY C 657      -3.977  21.718 -24.981  1.00  0.420          C  
ATOM  10202  O   GLY C 657      -3.107  21.699 -24.104  1.00  0.470          O  
ATOM  10203  H   GLY C 657      -1.585  21.643 -27.097  1.00  0.540          H  
ATOM  10204 1HA  GLY C 657      -4.435  21.789 -27.083  1.00  0.580          H  
ATOM  10205 2HA  GLY C 657      -3.502  20.383 -26.598  1.00  0.580          H  
ATOM  10206  N   ASP C 658      -5.266  21.888 -24.701  1.00  0.390          N  
ATOM  10207  CA  ASP C 658      -5.693  22.175 -23.345  1.00  0.410          C  
ATOM  10208  C   ASP C 658      -5.785  20.951 -22.450  1.00  0.540          C  
ATOM  10209  O   ASP C 658      -6.873  20.476 -22.133  1.00  1.280          O  
ATOM  10210  CB  ASP C 658      -7.048  22.848 -23.351  1.00  0.570          C  
ATOM  10211  CG  ASP C 658      -7.344  23.303 -22.042  1.00  0.570          C  
ATOM  10212  OD1 ASP C 658      -6.447  23.299 -21.258  1.00  0.570          O  
ATOM  10213  OD2 ASP C 658      -8.441  23.728 -21.762  1.00  0.570          O  
ATOM  10214  H   ASP C 658      -5.955  21.918 -25.452  1.00  0.470          H  
ATOM  10215  HA  ASP C 658      -4.969  22.862 -22.911  1.00  0.490          H  
ATOM  10216 1HB  ASP C 658      -7.036  23.705 -24.034  1.00  0.680          H  
ATOM  10217 2HB  ASP C 658      -7.817  22.156 -23.695  1.00  0.680          H  
ATOM  10218  N   ALA C 659      -4.637  20.436 -22.060  1.00  0.430          N  
ATOM  10219  CA  ALA C 659      -4.561  19.243 -21.229  1.00  0.390          C  
ATOM  10220  C   ALA C 659      -5.238  19.432 -19.879  1.00  0.380          C  
ATOM  10221  O   ALA C 659      -5.115  20.483 -19.237  1.00  0.430          O  
ATOM  10222  CB  ALA C 659      -3.119  18.876 -21.006  1.00  0.560          C  
ATOM  10223  H   ALA C 659      -3.802  20.915 -22.409  1.00  0.520          H  
ATOM  10224  HA  ALA C 659      -5.074  18.439 -21.750  1.00  0.470          H  
ATOM  10225 1HB  ALA C 659      -3.054  17.972 -20.419  1.00  0.670          H  
ATOM  10226 2HB  ALA C 659      -2.676  18.724 -21.959  1.00  0.670          H  
ATOM  10227 3HB  ALA C 659      -2.604  19.680 -20.481  1.00  0.670          H  
ATOM  10228  N   SER C 660      -5.914  18.395 -19.407  1.00  0.370          N  
ATOM  10229  CA  SER C 660      -6.518  18.514 -18.103  1.00  0.380          C  
ATOM  10230  C   SER C 660      -5.457  18.746 -17.071  1.00  0.400          C  
ATOM  10231  O   SER C 660      -4.382  18.166 -17.139  1.00  0.410          O  
ATOM  10232  CB  SER C 660      -7.345  17.338 -17.723  1.00  0.530          C  
ATOM  10233  OG  SER C 660      -7.747  17.510 -16.398  1.00  0.530          O  
ATOM  10234  H   SER C 660      -6.004  17.543 -19.947  1.00  0.440          H  
ATOM  10235  HA  SER C 660      -7.170  19.382 -18.110  1.00  0.460          H  
ATOM  10236 1HB  SER C 660      -8.217  17.285 -18.367  1.00  0.630          H  
ATOM  10237 2HB  SER C 660      -6.786  16.415 -17.838  1.00  0.630          H  
ATOM  10238  HG  SER C 660      -8.596  17.038 -16.308  1.00  0.630          H  
ATOM  10239  N   GLY C 661      -5.760  19.574 -16.096  1.00  0.430          N  
ATOM  10240  CA  GLY C 661      -4.815  19.888 -15.050  1.00  0.440          C  
ATOM  10241  C   GLY C 661      -4.245  21.276 -15.239  1.00  0.430          C  
ATOM  10242  O   GLY C 661      -3.734  21.857 -14.280  1.00  0.420          O  
ATOM  10243  H   GLY C 661      -6.676  20.002 -16.080  1.00  0.520          H  
ATOM  10244 1HA  GLY C 661      -5.303  19.822 -14.081  1.00  0.530          H  
ATOM  10245 2HA  GLY C 661      -4.012  19.155 -15.061  1.00  0.530          H  
ATOM  10246  N   MET C 662      -4.401  21.870 -16.426  1.00  0.430          N  
ATOM  10247  CA  MET C 662      -3.884  23.221 -16.607  1.00  0.450          C  
ATOM  10248  C   MET C 662      -4.511  24.193 -15.595  1.00  0.440          C  
ATOM  10249  O   MET C 662      -3.778  24.950 -14.965  1.00  0.440          O  
ATOM  10250  CB  MET C 662      -3.971  23.608 -18.071  1.00  0.620          C  
ATOM  10251  CG  MET C 662      -2.918  22.797 -18.882  1.00  0.620          C  
ATOM  10252  SD  MET C 662      -3.004  22.927 -20.661  1.00  0.620          S  
ATOM  10253  CE  MET C 662      -2.646  24.589 -21.000  1.00  0.620          C  
ATOM  10254  H   MET C 662      -4.827  21.368 -17.220  1.00  0.520          H  
ATOM  10255  HA  MET C 662      -2.819  23.196 -16.384  1.00  0.540          H  
ATOM  10256 1HB  MET C 662      -4.970  23.380 -18.467  1.00  0.750          H  
ATOM  10257 2HB  MET C 662      -3.786  24.673 -18.186  1.00  0.750          H  
ATOM  10258 1HG  MET C 662      -1.942  23.086 -18.572  1.00  0.750          H  
ATOM  10259 2HG  MET C 662      -3.034  21.744 -18.625  1.00  0.750          H  
ATOM  10260 1HE  MET C 662      -2.658  24.751 -22.086  1.00  0.750          H  
ATOM  10261 2HE  MET C 662      -3.400  25.201 -20.530  1.00  0.750          H  
ATOM  10262 3HE  MET C 662      -1.665  24.845 -20.613  1.00  0.750          H  
ATOM  10263  N   ASN C 663      -5.817  24.101 -15.322  1.00  0.460          N  
ATOM  10264  CA  ASN C 663      -6.409  24.933 -14.273  1.00  0.480          C  
ATOM  10265  C   ASN C 663      -5.786  24.734 -12.911  1.00  0.470          C  
ATOM  10266  O   ASN C 663      -5.660  25.694 -12.146  1.00  0.490          O  
ATOM  10267  CB  ASN C 663      -7.884  24.661 -14.151  1.00  0.660          C  
ATOM  10268  CG  ASN C 663      -8.637  25.337 -15.132  1.00  0.660          C  
ATOM  10269  OD1 ASN C 663      -8.149  26.366 -15.603  1.00  0.660          O  
ATOM  10270  ND2 ASN C 663      -9.790  24.835 -15.467  1.00  0.660          N  
ATOM  10271  H   ASN C 663      -6.422  23.520 -15.908  1.00  0.550          H  
ATOM  10272  HA  ASN C 663      -6.256  25.970 -14.525  1.00  0.580          H  
ATOM  10273 1HB  ASN C 663      -8.061  23.586 -14.265  1.00  0.800          H  
ATOM  10274 2HB  ASN C 663      -8.215  24.925 -13.196  1.00  0.800          H  
ATOM  10275 1HD2 ASN C 663     -10.367  25.257 -16.165  1.00  0.800          H  
ATOM  10276 2HD2 ASN C 663     -10.097  23.994 -15.024  1.00  0.800          H  
ATOM  10277  N   ALA C 664      -5.420  23.500 -12.579  1.00  0.470          N  
ATOM  10278  CA  ALA C 664      -4.797  23.250 -11.297  1.00  0.480          C  
ATOM  10279  C   ALA C 664      -3.435  23.899 -11.274  1.00  0.470          C  
ATOM  10280  O   ALA C 664      -3.041  24.485 -10.267  1.00  0.510          O  
ATOM  10281  CB  ALA C 664      -4.677  21.782 -11.040  1.00  0.670          C  
ATOM  10282  H   ALA C 664      -5.549  22.747 -13.246  1.00  0.560          H  
ATOM  10283  HA  ALA C 664      -5.410  23.702 -10.519  1.00  0.580          H  
ATOM  10284 1HB  ALA C 664      -4.211  21.635 -10.080  1.00  0.800          H  
ATOM  10285 2HB  ALA C 664      -5.667  21.338 -11.056  1.00  0.800          H  
ATOM  10286 3HB  ALA C 664      -4.075  21.336 -11.806  1.00  0.800          H  
ATOM  10287  N   THR C 665      -2.733  23.819 -12.402  1.00  0.430          N  
ATOM  10288  CA  THR C 665      -1.390  24.350 -12.558  1.00  0.430          C  
ATOM  10289  C   THR C 665      -1.430  25.849 -12.358  1.00  0.460          C  
ATOM  10290  O   THR C 665      -0.621  26.407 -11.618  1.00  0.470          O  
ATOM  10291  CB  THR C 665      -0.809  24.019 -13.954  1.00  0.600          C  
ATOM  10292  OG1 THR C 665      -0.802  22.602 -14.169  1.00  0.600          O  
ATOM  10293  CG2 THR C 665       0.634  24.501 -14.035  1.00  0.600          C  
ATOM  10294  H   THR C 665      -3.147  23.294 -13.175  1.00  0.520          H  
ATOM  10295  HA  THR C 665      -0.747  23.947 -11.781  1.00  0.520          H  
ATOM  10296  HB  THR C 665      -1.397  24.492 -14.716  1.00  0.720          H  
ATOM  10297  HG1 THR C 665      -1.721  22.279 -14.239  1.00  0.720          H  
ATOM  10298 1HG2 THR C 665       1.027  24.252 -15.018  1.00  0.720          H  
ATOM  10299 2HG2 THR C 665       0.684  25.573 -13.887  1.00  0.720          H  
ATOM  10300 3HG2 THR C 665       1.229  24.006 -13.268  1.00  0.720          H  
ATOM  10301  N   ILE C 666      -2.407  26.496 -12.992  1.00  0.450          N  
ATOM  10302  CA  ILE C 666      -2.553  27.932 -12.905  1.00  0.480          C  
ATOM  10303  C   ILE C 666      -2.830  28.283 -11.454  1.00  0.530          C  
ATOM  10304  O   ILE C 666      -2.213  29.206 -10.910  1.00  0.570          O  
ATOM  10305  CB  ILE C 666      -3.744  28.410 -13.748  1.00  0.660          C  
ATOM  10306  CG1 ILE C 666      -3.495  28.172 -15.219  1.00  0.660          C  
ATOM  10307  CG2 ILE C 666      -3.901  29.946 -13.524  1.00  0.660          C  
ATOM  10308  CD1 ILE C 666      -4.746  28.265 -16.060  1.00  0.660          C  
ATOM  10309  H   ILE C 666      -3.035  25.950 -13.590  1.00  0.540          H  
ATOM  10310  HA  ILE C 666      -1.631  28.411 -13.231  1.00  0.580          H  
ATOM  10311  HB  ILE C 666      -4.648  27.884 -13.455  1.00  0.790          H  
ATOM  10312 1HG1 ILE C 666      -2.797  28.915 -15.573  1.00  0.790          H  
ATOM  10313 2HG1 ILE C 666      -3.052  27.205 -15.361  1.00  0.790          H  
ATOM  10314 1HG2 ILE C 666      -4.733  30.337 -14.095  1.00  0.790          H  
ATOM  10315 2HG2 ILE C 666      -4.080  30.160 -12.481  1.00  0.790          H  
ATOM  10316 3HG2 ILE C 666      -2.987  30.453 -13.832  1.00  0.790          H  
ATOM  10317 1HD1 ILE C 666      -4.498  28.103 -17.070  1.00  0.790          H  
ATOM  10318 2HD1 ILE C 666      -5.452  27.521 -15.756  1.00  0.790          H  
ATOM  10319 3HD1 ILE C 666      -5.196  29.214 -15.957  1.00  0.790          H  
ATOM  10320  N   ALA C 667      -3.782  27.575 -10.824  1.00  0.540          N  
ATOM  10321  CA  ALA C 667      -4.160  27.820  -9.445  1.00  0.590          C  
ATOM  10322  C   ALA C 667      -2.987  27.651  -8.475  1.00  0.610          C  
ATOM  10323  O   ALA C 667      -2.797  28.477  -7.576  1.00  0.670          O  
ATOM  10324  CB  ALA C 667      -5.283  26.887  -9.060  1.00  0.810          C  
ATOM  10325  H   ALA C 667      -4.286  26.837 -11.333  1.00  0.650          H  
ATOM  10326  HA  ALA C 667      -4.512  28.854  -9.377  1.00  0.710          H  
ATOM  10327 1HB  ALA C 667      -5.607  27.095  -8.048  1.00  0.970          H  
ATOM  10328 2HB  ALA C 667      -6.107  27.006  -9.731  1.00  0.970          H  
ATOM  10329 3HB  ALA C 667      -4.927  25.870  -9.135  1.00  0.970          H  
ATOM  10330  N   TYR C 668      -2.159  26.613  -8.690  1.00  0.580          N  
ATOM  10331  CA  TYR C 668      -1.010  26.404  -7.825  1.00  0.610          C  
ATOM  10332  C   TYR C 668       0.013  27.511  -8.031  1.00  0.620          C  
ATOM  10333  O   TYR C 668       0.520  28.055  -7.053  1.00  0.670          O  
ATOM  10334  CB  TYR C 668      -0.346  25.036  -8.065  1.00  0.840          C  
ATOM  10335  CG  TYR C 668      -1.053  23.797  -7.470  1.00  0.840          C  
ATOM  10336  CD1 TYR C 668      -1.521  22.794  -8.311  1.00  0.840          C  
ATOM  10337  CD2 TYR C 668      -1.220  23.668  -6.086  1.00  0.840          C  
ATOM  10338  CE1 TYR C 668      -2.149  21.674  -7.803  1.00  0.840          C  
ATOM  10339  CE2 TYR C 668      -1.859  22.538  -5.563  1.00  0.840          C  
ATOM  10340  CZ  TYR C 668      -2.326  21.546  -6.423  1.00  0.840          C  
ATOM  10341  OH  TYR C 668      -2.946  20.421  -5.932  1.00  0.840          O  
ATOM  10342  H   TYR C 668      -2.373  25.934  -9.416  1.00  0.700          H  
ATOM  10343  HA  TYR C 668      -1.344  26.452  -6.790  1.00  0.730          H  
ATOM  10344 1HB  TYR C 668      -0.264  24.880  -9.146  1.00  1.010          H  
ATOM  10345 2HB  TYR C 668       0.646  25.063  -7.682  1.00  1.010          H  
ATOM  10346  HD1 TYR C 668      -1.393  22.893  -9.374  1.00  1.010          H  
ATOM  10347  HD2 TYR C 668      -0.855  24.446  -5.414  1.00  1.010          H  
ATOM  10348  HE1 TYR C 668      -2.505  20.891  -8.474  1.00  1.010          H  
ATOM  10349  HE2 TYR C 668      -1.992  22.432  -4.483  1.00  1.010          H  
ATOM  10350  HH  TYR C 668      -2.755  20.312  -4.974  1.00  1.010          H  
ATOM  10351  N   LEU C 669       0.283  27.897  -9.288  1.00  0.580          N  
ATOM  10352  CA  LEU C 669       1.251  28.956  -9.570  1.00  0.590          C  
ATOM  10353  C   LEU C 669       0.777  30.277  -8.978  1.00  0.630          C  
ATOM  10354  O   LEU C 669       1.585  31.065  -8.480  1.00  0.660          O  
ATOM  10355  CB  LEU C 669       1.432  29.133 -11.086  1.00  0.820          C  
ATOM  10356  CG  LEU C 669       2.151  28.028 -11.903  1.00  0.820          C  
ATOM  10357  CD1 LEU C 669       1.946  28.326 -13.361  1.00  0.820          C  
ATOM  10358  CD2 LEU C 669       3.631  28.015 -11.608  1.00  0.820          C  
ATOM  10359  H   LEU C 669      -0.167  27.415 -10.072  1.00  0.700          H  
ATOM  10360  HA  LEU C 669       2.199  28.693  -9.111  1.00  0.710          H  
ATOM  10361 1HB  LEU C 669       0.438  29.226 -11.509  1.00  0.990          H  
ATOM  10362 2HB  LEU C 669       1.964  30.061 -11.256  1.00  0.990          H  
ATOM  10363  HG  LEU C 669       1.725  27.060 -11.674  1.00  0.990          H  
ATOM  10364 1HD1 LEU C 669       2.428  27.562 -13.967  1.00  0.990          H  
ATOM  10365 2HD1 LEU C 669       0.885  28.335 -13.561  1.00  0.990          H  
ATOM  10366 3HD1 LEU C 669       2.364  29.301 -13.597  1.00  0.990          H  
ATOM  10367 1HD2 LEU C 669       4.106  27.250 -12.204  1.00  0.990          H  
ATOM  10368 2HD2 LEU C 669       4.063  28.984 -11.854  1.00  0.990          H  
ATOM  10369 3HD2 LEU C 669       3.791  27.799 -10.563  1.00  0.990          H  
ATOM  10370  N   THR C 670      -0.538  30.521  -9.038  1.00  0.630          N  
ATOM  10371  CA  THR C 670      -1.148  31.741  -8.524  1.00  0.660          C  
ATOM  10372  C   THR C 670      -0.904  31.837  -7.026  1.00  0.710          C  
ATOM  10373  O   THR C 670      -0.406  32.855  -6.533  1.00  0.740          O  
ATOM  10374  CB  THR C 670      -2.675  31.735  -8.821  1.00  0.910          C  
ATOM  10375  OG1 THR C 670      -2.870  31.689 -10.236  1.00  0.910          O  
ATOM  10376  CG2 THR C 670      -3.404  32.984  -8.260  1.00  0.910          C  
ATOM  10377  H   THR C 670      -1.137  29.836  -9.503  1.00  0.760          H  
ATOM  10378  HA  THR C 670      -0.685  32.595  -9.006  1.00  0.790          H  
ATOM  10379  HB  THR C 670      -3.112  30.850  -8.374  1.00  1.090          H  
ATOM  10380  HG1 THR C 670      -2.485  30.845 -10.570  1.00  1.090          H  
ATOM  10381 1HG2 THR C 670      -4.470  32.917  -8.493  1.00  1.090          H  
ATOM  10382 2HG2 THR C 670      -3.279  33.032  -7.184  1.00  1.090          H  
ATOM  10383 3HG2 THR C 670      -3.007  33.875  -8.708  1.00  1.090          H  
ATOM  10384  N   LYS C 671      -1.191  30.753  -6.298  1.00  0.710          N  
ATOM  10385  CA  LYS C 671      -0.982  30.759  -4.861  1.00  0.760          C  
ATOM  10386  C   LYS C 671       0.492  30.791  -4.493  1.00  0.780          C  
ATOM  10387  O   LYS C 671       0.857  31.500  -3.555  1.00  0.830          O  
ATOM  10388  CB  LYS C 671      -1.681  29.577  -4.198  1.00  1.040          C  
ATOM  10389  CG  LYS C 671      -1.488  29.453  -2.652  1.00  1.040          C  
ATOM  10390  CD  LYS C 671      -2.060  30.618  -1.818  1.00  1.040          C  
ATOM  10391  CE  LYS C 671      -1.910  30.304  -0.298  1.00  1.040          C  
ATOM  10392  NZ  LYS C 671      -2.357  31.435   0.590  1.00  1.040          N  
ATOM  10393  H   LYS C 671      -1.602  29.929  -6.755  1.00  0.850          H  
ATOM  10394  HA  LYS C 671      -1.436  31.668  -4.471  1.00  0.910          H  
ATOM  10395 1HB  LYS C 671      -2.752  29.636  -4.398  1.00  1.250          H  
ATOM  10396 2HB  LYS C 671      -1.321  28.647  -4.655  1.00  1.250          H  
ATOM  10397 1HG  LYS C 671      -2.021  28.571  -2.344  1.00  1.250          H  
ATOM  10398 2HG  LYS C 671      -0.430  29.313  -2.414  1.00  1.250          H  
ATOM  10399 1HD  LYS C 671      -1.522  31.541  -2.042  1.00  1.250          H  
ATOM  10400 2HD  LYS C 671      -3.115  30.760  -2.053  1.00  1.250          H  
ATOM  10401 1HE  LYS C 671      -2.507  29.422  -0.066  1.00  1.250          H  
ATOM  10402 2HE  LYS C 671      -0.863  30.082  -0.082  1.00  1.250          H  
ATOM  10403 1HZ  LYS C 671      -2.232  31.148   1.585  1.00  1.250          H  
ATOM  10404 2HZ  LYS C 671      -1.801  32.251   0.411  1.00  1.250          H  
ATOM  10405 3HZ  LYS C 671      -3.326  31.644   0.432  1.00  1.250          H  
ATOM  10406  N   TYR C 672       1.344  30.021  -5.187  1.00  0.740          N  
ATOM  10407  CA  TYR C 672       2.759  30.030  -4.854  1.00  0.760          C  
ATOM  10408  C   TYR C 672       3.335  31.435  -5.063  1.00  0.750          C  
ATOM  10409  O   TYR C 672       4.111  31.914  -4.229  1.00  0.780          O  
ATOM  10410  CB  TYR C 672       3.551  29.005  -5.694  1.00  1.060          C  
ATOM  10411  CG  TYR C 672       3.434  27.524  -5.301  1.00  1.060          C  
ATOM  10412  CD1 TYR C 672       2.936  26.593  -6.207  1.00  1.060          C  
ATOM  10413  CD2 TYR C 672       3.834  27.104  -4.062  1.00  1.060          C  
ATOM  10414  CE1 TYR C 672       2.835  25.270  -5.859  1.00  1.060          C  
ATOM  10415  CE2 TYR C 672       3.736  25.772  -3.722  1.00  1.060          C  
ATOM  10416  CZ  TYR C 672       3.230  24.863  -4.632  1.00  1.060          C  
ATOM  10417  OH  TYR C 672       3.130  23.528  -4.301  1.00  1.060          O  
ATOM  10418  H   TYR C 672       1.006  29.414  -5.936  1.00  0.890          H  
ATOM  10419  HA  TYR C 672       2.867  29.777  -3.801  1.00  0.910          H  
ATOM  10420 1HB  TYR C 672       3.194  29.075  -6.713  1.00  1.270          H  
ATOM  10421 2HB  TYR C 672       4.601  29.271  -5.692  1.00  1.270          H  
ATOM  10422  HD1 TYR C 672       2.632  26.906  -7.197  1.00  1.270          H  
ATOM  10423  HD2 TYR C 672       4.230  27.824  -3.361  1.00  1.270          H  
ATOM  10424  HE1 TYR C 672       2.453  24.535  -6.557  1.00  1.270          H  
ATOM  10425  HE2 TYR C 672       4.055  25.433  -2.744  1.00  1.270          H  
ATOM  10426  HH  TYR C 672       2.770  23.015  -5.053  1.00  1.270          H  
ATOM  10427  N   ALA C 673       2.952  32.111  -6.164  1.00  0.730          N  
ATOM  10428  CA  ALA C 673       3.454  33.451  -6.418  1.00  0.740          C  
ATOM  10429  C   ALA C 673       3.041  34.392  -5.304  1.00  0.790          C  
ATOM  10430  O   ALA C 673       3.873  35.128  -4.769  1.00  0.830          O  
ATOM  10431  CB  ALA C 673       2.909  33.974  -7.744  1.00  1.030          C  
ATOM  10432  H   ALA C 673       2.335  31.676  -6.856  1.00  0.880          H  
ATOM  10433  HA  ALA C 673       4.537  33.418  -6.453  1.00  0.890          H  
ATOM  10434 1HB  ALA C 673       3.285  34.978  -7.927  1.00  1.240          H  
ATOM  10435 2HB  ALA C 673       3.211  33.314  -8.548  1.00  1.240          H  
ATOM  10436 3HB  ALA C 673       1.820  33.999  -7.691  1.00  1.240          H  
ATOM  10437  N   ILE C 674       1.790  34.294  -4.870  1.00  0.800          N  
ATOM  10438  CA  ILE C 674       1.300  35.155  -3.814  1.00  0.850          C  
ATOM  10439  C   ILE C 674       2.003  34.857  -2.492  1.00  0.890          C  
ATOM  10440  O   ILE C 674       2.392  35.782  -1.776  1.00  0.920          O  
ATOM  10441  CB  ILE C 674      -0.230  35.095  -3.742  1.00  1.170          C  
ATOM  10442  CG1 ILE C 674      -0.746  35.776  -5.056  1.00  1.170          C  
ATOM  10443  CG2 ILE C 674      -0.750  35.806  -2.471  1.00  1.170          C  
ATOM  10444  CD1 ILE C 674      -2.193  35.593  -5.357  1.00  1.170          C  
ATOM  10445  H   ILE C 674       1.138  33.661  -5.344  1.00  0.960          H  
ATOM  10446  HA  ILE C 674       1.543  36.178  -4.085  1.00  1.020          H  
ATOM  10447  HB  ILE C 674      -0.562  34.058  -3.753  1.00  1.400          H  
ATOM  10448 1HG1 ILE C 674      -0.542  36.842  -4.998  1.00  1.400          H  
ATOM  10449 2HG1 ILE C 674      -0.184  35.365  -5.891  1.00  1.400          H  
ATOM  10450 1HG2 ILE C 674      -1.834  35.781  -2.441  1.00  1.400          H  
ATOM  10451 2HG2 ILE C 674      -0.366  35.308  -1.584  1.00  1.400          H  
ATOM  10452 3HG2 ILE C 674      -0.417  36.845  -2.473  1.00  1.400          H  
ATOM  10453 1HD1 ILE C 674      -2.444  36.094  -6.290  1.00  1.400          H  
ATOM  10454 2HD1 ILE C 674      -2.401  34.533  -5.448  1.00  1.400          H  
ATOM  10455 3HD1 ILE C 674      -2.777  36.022  -4.562  1.00  1.400          H  
ATOM  10456  N   ALA C 675       2.203  33.579  -2.162  1.00  0.880          N  
ATOM  10457  CA  ALA C 675       2.878  33.186  -0.925  1.00  0.920          C  
ATOM  10458  C   ALA C 675       4.277  33.818  -0.847  1.00  0.930          C  
ATOM  10459  O   ALA C 675       4.734  34.208   0.230  1.00  0.980          O  
ATOM  10460  CB  ALA C 675       2.989  31.666  -0.848  1.00  1.270          C  
ATOM  10461  H   ALA C 675       1.841  32.846  -2.777  1.00  1.060          H  
ATOM  10462  HA  ALA C 675       2.290  33.549  -0.085  1.00  1.100          H  
ATOM  10463 1HB  ALA C 675       3.476  31.379   0.084  1.00  1.530          H  
ATOM  10464 2HB  ALA C 675       1.993  31.222  -0.890  1.00  1.530          H  
ATOM  10465 3HB  ALA C 675       3.579  31.307  -1.691  1.00  1.530          H  
ATOM  10466  N   LYS C 676       4.929  33.963  -2.005  1.00  0.890          N  
ATOM  10467  CA  LYS C 676       6.251  34.571  -2.140  1.00  0.910          C  
ATOM  10468  C   LYS C 676       6.227  36.100  -2.286  1.00  0.920          C  
ATOM  10469  O   LYS C 676       7.281  36.712  -2.480  1.00  0.940          O  
ATOM  10470  CB  LYS C 676       6.975  33.992  -3.355  1.00  1.270          C  
ATOM  10471  CG  LYS C 676       7.322  32.515  -3.291  1.00  1.270          C  
ATOM  10472  CD  LYS C 676       8.420  32.258  -2.273  1.00  1.270          C  
ATOM  10473  CE  LYS C 676       8.941  30.847  -2.362  1.00  1.270          C  
ATOM  10474  NZ  LYS C 676      10.010  30.594  -1.356  1.00  1.270          N  
ATOM  10475  H   LYS C 676       4.502  33.562  -2.850  1.00  1.070          H  
ATOM  10476  HA  LYS C 676       6.814  34.348  -1.238  1.00  1.090          H  
ATOM  10477 1HB  LYS C 676       6.345  34.134  -4.240  1.00  1.520          H  
ATOM  10478 2HB  LYS C 676       7.892  34.548  -3.520  1.00  1.520          H  
ATOM  10479 1HG  LYS C 676       6.434  31.952  -2.999  1.00  1.520          H  
ATOM  10480 2HG  LYS C 676       7.638  32.163  -4.265  1.00  1.520          H  
ATOM  10481 1HD  LYS C 676       9.244  32.955  -2.437  1.00  1.520          H  
ATOM  10482 2HD  LYS C 676       8.033  32.406  -1.268  1.00  1.520          H  
ATOM  10483 1HE  LYS C 676       8.123  30.145  -2.200  1.00  1.520          H  
ATOM  10484 2HE  LYS C 676       9.351  30.688  -3.359  1.00  1.520          H  
ATOM  10485 1HZ  LYS C 676      10.341  29.641  -1.451  1.00  1.520          H  
ATOM  10486 2HZ  LYS C 676      10.777  31.231  -1.510  1.00  1.520          H  
ATOM  10487 3HZ  LYS C 676       9.641  30.730  -0.428  1.00  1.520          H  
ATOM  10488  N   GLN C 677       5.036  36.703  -2.195  1.00  0.920          N  
ATOM  10489  CA  GLN C 677       4.773  38.134  -2.352  1.00  0.940          C  
ATOM  10490  C   GLN C 677       5.104  38.664  -3.754  1.00  0.910          C  
ATOM  10491  O   GLN C 677       5.566  39.795  -3.908  1.00  0.920          O  
ATOM  10492  CB  GLN C 677       5.554  38.952  -1.304  1.00  1.310          C  
ATOM  10493  CG  GLN C 677       5.220  38.602   0.142  1.00  1.310          C  
ATOM  10494  CD  GLN C 677       5.946  39.484   1.158  1.00  1.310          C  
ATOM  10495  OE1 GLN C 677       6.048  40.705   0.997  1.00  1.310          O  
ATOM  10496  NE2 GLN C 677       6.454  38.862   2.216  1.00  1.310          N  
ATOM  10497  H   GLN C 677       4.214  36.123  -2.017  1.00  1.100          H  
ATOM  10498  HA  GLN C 677       3.706  38.289  -2.186  1.00  1.130          H  
ATOM  10499 1HB  GLN C 677       6.623  38.830  -1.447  1.00  1.570          H  
ATOM  10500 2HB  GLN C 677       5.332  40.009  -1.439  1.00  1.570          H  
ATOM  10501 1HG  GLN C 677       4.149  38.716   0.290  1.00  1.570          H  
ATOM  10502 2HG  GLN C 677       5.510  37.566   0.322  1.00  1.570          H  
ATOM  10503 1HE2 GLN C 677       6.940  39.383   2.920  1.00  1.570          H  
ATOM  10504 2HE2 GLN C 677       6.350  37.869   2.310  1.00  1.570          H  
ATOM  10505  N   LEU C 678       4.809  37.852  -4.768  1.00  0.890          N  
ATOM  10506  CA  LEU C 678       4.972  38.143  -6.187  1.00  0.880          C  
ATOM  10507  C   LEU C 678       3.567  38.405  -6.754  1.00  0.890          C  
ATOM  10508  O   LEU C 678       2.636  37.653  -6.458  1.00  0.940          O  
ATOM  10509  CB  LEU C 678       5.693  36.921  -6.819  1.00  1.240          C  
ATOM  10510  CG  LEU C 678       5.925  36.824  -8.327  1.00  1.240          C  
ATOM  10511  CD1 LEU C 678       6.904  37.883  -8.811  1.00  1.240          C  
ATOM  10512  CD2 LEU C 678       6.454  35.391  -8.632  1.00  1.240          C  
ATOM  10513  H   LEU C 678       4.424  36.926  -4.565  1.00  1.070          H  
ATOM  10514  HA  LEU C 678       5.578  39.042  -6.307  1.00  1.060          H  
ATOM  10515 1HB  LEU C 678       6.676  36.857  -6.351  1.00  1.480          H  
ATOM  10516 2HB  LEU C 678       5.155  36.043  -6.543  1.00  1.480          H  
ATOM  10517  HG  LEU C 678       4.997  36.991  -8.831  1.00  1.480          H  
ATOM  10518 1HD1 LEU C 678       7.040  37.795  -9.890  1.00  1.480          H  
ATOM  10519 2HD1 LEU C 678       6.514  38.860  -8.582  1.00  1.480          H  
ATOM  10520 3HD1 LEU C 678       7.867  37.754  -8.313  1.00  1.480          H  
ATOM  10521 1HD2 LEU C 678       6.606  35.273  -9.687  1.00  1.480          H  
ATOM  10522 2HD2 LEU C 678       7.401  35.232  -8.113  1.00  1.480          H  
ATOM  10523 3HD2 LEU C 678       5.735  34.656  -8.295  1.00  1.480          H  
ATOM  10524  N   GLU C 679       3.363  39.511  -7.484  1.00  0.870          N  
ATOM  10525  CA  GLU C 679       2.014  39.768  -8.003  1.00  0.880          C  
ATOM  10526  C   GLU C 679       1.756  38.915  -9.226  1.00  0.810          C  
ATOM  10527  O   GLU C 679       2.596  38.862 -10.121  1.00  0.790          O  
ATOM  10528  CB  GLU C 679       1.803  41.225  -8.394  1.00  1.230          C  
ATOM  10529  CG  GLU C 679       1.841  42.262  -7.292  1.00  1.230          C  
ATOM  10530  CD  GLU C 679       1.436  43.626  -7.839  1.00  1.230          C  
ATOM  10531  OE1 GLU C 679       0.346  43.704  -8.353  1.00  1.230          O  
ATOM  10532  OE2 GLU C 679       2.195  44.569  -7.770  1.00  1.230          O  
ATOM  10533  H   GLU C 679       4.136  40.145  -7.717  1.00  1.040          H  
ATOM  10534  HA  GLU C 679       1.282  39.505  -7.235  1.00  1.060          H  
ATOM  10535 1HB  GLU C 679       2.570  41.479  -9.076  1.00  1.470          H  
ATOM  10536 2HB  GLU C 679       0.853  41.323  -8.915  1.00  1.470          H  
ATOM  10537 1HG  GLU C 679       1.159  41.969  -6.496  1.00  1.470          H  
ATOM  10538 2HG  GLU C 679       2.850  42.311  -6.883  1.00  1.470          H  
ATOM  10539  N   VAL C 680       0.576  38.309  -9.307  1.00  0.760          N  
ATOM  10540  CA  VAL C 680       0.249  37.439 -10.436  1.00  0.720          C  
ATOM  10541  C   VAL C 680      -0.915  37.900 -11.294  1.00  0.700          C  
ATOM  10542  O   VAL C 680      -1.970  38.288 -10.789  1.00  0.700          O  
ATOM  10543  CB  VAL C 680       0.044  35.990  -9.938  1.00  1.020          C  
ATOM  10544  CG1 VAL C 680      -0.983  35.949  -8.841  1.00  1.020          C  
ATOM  10545  CG2 VAL C 680      -0.394  35.066 -11.122  1.00  1.020          C  
ATOM  10546  H   VAL C 680      -0.085  38.437  -8.555  1.00  0.910          H  
ATOM  10547  HA  VAL C 680       1.115  37.419 -11.071  1.00  0.860          H  
ATOM  10548  HB  VAL C 680       0.985  35.632  -9.525  1.00  1.230          H  
ATOM  10549 1HG1 VAL C 680      -1.076  34.936  -8.483  1.00  1.230          H  
ATOM  10550 2HG1 VAL C 680      -0.658  36.578  -8.021  1.00  1.230          H  
ATOM  10551 3HG1 VAL C 680      -1.946  36.301  -9.201  1.00  1.230          H  
ATOM  10552 1HG2 VAL C 680      -0.510  34.051 -10.769  1.00  1.230          H  
ATOM  10553 2HG2 VAL C 680      -1.346  35.398 -11.539  1.00  1.230          H  
ATOM  10554 3HG2 VAL C 680       0.366  35.084 -11.908  1.00  1.230          H  
ATOM  10555  N   PHE C 681      -0.685  37.835 -12.604  1.00  0.700          N  
ATOM  10556  CA  PHE C 681      -1.645  38.229 -13.628  1.00  0.680          C  
ATOM  10557  C   PHE C 681      -1.890  37.079 -14.609  1.00  0.620          C  
ATOM  10558  O   PHE C 681      -1.026  36.229 -14.799  1.00  0.610          O  
ATOM  10559  CB  PHE C 681      -1.055  39.423 -14.393  1.00  0.960          C  
ATOM  10560  CG  PHE C 681      -0.737  40.558 -13.484  1.00  0.960          C  
ATOM  10561  CD1 PHE C 681       0.467  40.554 -12.772  1.00  0.960          C  
ATOM  10562  CD2 PHE C 681      -1.600  41.606 -13.303  1.00  0.960          C  
ATOM  10563  CE1 PHE C 681       0.761  41.539 -11.897  1.00  0.960          C  
ATOM  10564  CE2 PHE C 681      -1.291  42.613 -12.415  1.00  0.960          C  
ATOM  10565  CZ  PHE C 681      -0.112  42.571 -11.704  1.00  0.960          C  
ATOM  10566  H   PHE C 681       0.255  37.538 -12.880  1.00  0.840          H  
ATOM  10567  HA  PHE C 681      -2.581  38.498 -13.146  1.00  0.820          H  
ATOM  10568 1HB  PHE C 681      -0.160  39.130 -14.887  1.00  1.150          H  
ATOM  10569 2HB  PHE C 681      -1.766  39.764 -15.144  1.00  1.150          H  
ATOM  10570  HD1 PHE C 681       1.174  39.734 -12.904  1.00  1.150          H  
ATOM  10571  HD2 PHE C 681      -2.540  41.636 -13.856  1.00  1.150          H  
ATOM  10572  HE1 PHE C 681       1.685  41.495 -11.342  1.00  1.150          H  
ATOM  10573  HE2 PHE C 681      -1.988  43.441 -12.263  1.00  1.150          H  
ATOM  10574  HZ  PHE C 681       0.125  43.359 -10.983  1.00  1.150          H  
ATOM  10575  N   TYR C 682      -3.047  37.029 -15.237  1.00  0.590          N  
ATOM  10576  CA  TYR C 682      -3.274  36.005 -16.263  1.00  0.560          C  
ATOM  10577  C   TYR C 682      -3.301  36.646 -17.629  1.00  0.540          C  
ATOM  10578  O   TYR C 682      -3.700  37.801 -17.767  1.00  0.560          O  
ATOM  10579  CB  TYR C 682      -4.586  35.261 -16.051  1.00  0.800          C  
ATOM  10580  CG  TYR C 682      -4.697  34.441 -14.775  1.00  0.800          C  
ATOM  10581  CD1 TYR C 682      -3.580  34.050 -14.023  1.00  0.800          C  
ATOM  10582  CD2 TYR C 682      -5.957  34.092 -14.347  1.00  0.800          C  
ATOM  10583  CE1 TYR C 682      -3.754  33.350 -12.869  1.00  0.800          C  
ATOM  10584  CE2 TYR C 682      -6.119  33.386 -13.194  1.00  0.800          C  
ATOM  10585  CZ  TYR C 682      -5.026  33.019 -12.451  1.00  0.800          C  
ATOM  10586  OH  TYR C 682      -5.195  32.342 -11.280  1.00  0.800          O  
ATOM  10587  H   TYR C 682      -3.768  37.712 -14.989  1.00  0.710          H  
ATOM  10588  HA  TYR C 682      -2.451  35.293 -16.272  1.00  0.670          H  
ATOM  10589 1HB  TYR C 682      -5.401  35.975 -16.057  1.00  0.960          H  
ATOM  10590 2HB  TYR C 682      -4.738  34.607 -16.894  1.00  0.960          H  
ATOM  10591  HD1 TYR C 682      -2.579  34.304 -14.325  1.00  0.960          H  
ATOM  10592  HD2 TYR C 682      -6.829  34.394 -14.924  1.00  0.960          H  
ATOM  10593  HE1 TYR C 682      -2.897  33.065 -12.278  1.00  0.960          H  
ATOM  10594  HE2 TYR C 682      -7.115  33.135 -12.863  1.00  0.960          H  
ATOM  10595  HH  TYR C 682      -4.330  32.137 -10.898  1.00  0.960          H  
ATOM  10596  N   VAL C 683      -2.873  35.914 -18.647  1.00  0.520          N  
ATOM  10597  CA  VAL C 683      -2.936  36.434 -20.005  1.00  0.500          C  
ATOM  10598  C   VAL C 683      -3.953  35.655 -20.844  1.00  0.510          C  
ATOM  10599  O   VAL C 683      -3.742  34.490 -21.172  1.00  0.560          O  
ATOM  10600  CB  VAL C 683      -1.542  36.353 -20.627  1.00  0.710          C  
ATOM  10601  CG1 VAL C 683      -1.561  36.873 -22.011  1.00  0.710          C  
ATOM  10602  CG2 VAL C 683      -0.583  37.131 -19.773  1.00  0.710          C  
ATOM  10603  H   VAL C 683      -2.487  34.981 -18.474  1.00  0.620          H  
ATOM  10604  HA  VAL C 683      -3.238  37.475 -19.967  1.00  0.600          H  
ATOM  10605  HB  VAL C 683      -1.239  35.321 -20.671  1.00  0.850          H  
ATOM  10606 1HG1 VAL C 683      -0.575  36.791 -22.438  1.00  0.850          H  
ATOM  10607 2HG1 VAL C 683      -2.251  36.286 -22.604  1.00  0.850          H  
ATOM  10608 3HG1 VAL C 683      -1.873  37.918 -21.994  1.00  0.850          H  
ATOM  10609 1HG2 VAL C 683       0.413  37.087 -20.192  1.00  0.850          H  
ATOM  10610 2HG2 VAL C 683      -0.924  38.153 -19.740  1.00  0.850          H  
ATOM  10611 3HG2 VAL C 683      -0.575  36.711 -18.781  1.00  0.850          H  
ATOM  10612  N   LYS C 684      -5.038  36.321 -21.230  1.00  0.490          N  
ATOM  10613  CA  LYS C 684      -6.140  35.642 -21.942  1.00  0.490          C  
ATOM  10614  C   LYS C 684      -5.691  34.968 -23.245  1.00  0.500          C  
ATOM  10615  O   LYS C 684      -4.998  35.574 -24.051  1.00  0.550          O  
ATOM  10616  CB  LYS C 684      -7.265  36.631 -22.228  1.00  0.690          C  
ATOM  10617  CG  LYS C 684      -8.518  36.038 -22.843  1.00  0.690          C  
ATOM  10618  CD  LYS C 684      -9.610  37.098 -22.980  1.00  0.690          C  
ATOM  10619  CE  LYS C 684     -10.884  36.517 -23.583  1.00  0.690          C  
ATOM  10620  NZ  LYS C 684     -11.964  37.547 -23.703  1.00  0.690          N  
ATOM  10621  H   LYS C 684      -5.098  37.313 -20.968  1.00  0.590          H  
ATOM  10622  HA  LYS C 684      -6.535  34.860 -21.291  1.00  0.590          H  
ATOM  10623 1HB  LYS C 684      -7.534  37.161 -21.313  1.00  0.820          H  
ATOM  10624 2HB  LYS C 684      -6.911  37.351 -22.939  1.00  0.820          H  
ATOM  10625 1HG  LYS C 684      -8.285  35.658 -23.835  1.00  0.820          H  
ATOM  10626 2HG  LYS C 684      -8.876  35.209 -22.229  1.00  0.820          H  
ATOM  10627 1HD  LYS C 684      -9.837  37.518 -21.998  1.00  0.820          H  
ATOM  10628 2HD  LYS C 684      -9.250  37.902 -23.624  1.00  0.820          H  
ATOM  10629 1HE  LYS C 684     -10.659  36.121 -24.573  1.00  0.820          H  
ATOM  10630 2HE  LYS C 684     -11.240  35.702 -22.950  1.00  0.820          H  
ATOM  10631 1HZ  LYS C 684     -12.792  37.128 -24.105  1.00  0.820          H  
ATOM  10632 2HZ  LYS C 684     -12.187  37.911 -22.787  1.00  0.820          H  
ATOM  10633 3HZ  LYS C 684     -11.648  38.302 -24.296  1.00  0.820          H  
ATOM  10634  N   ASN C 685      -6.096  33.712 -23.464  1.00  0.470          N  
ATOM  10635  CA  ASN C 685      -5.741  32.965 -24.682  1.00  0.480          C  
ATOM  10636  C   ASN C 685      -4.235  32.908 -25.009  1.00  0.490          C  
ATOM  10637  O   ASN C 685      -3.831  33.021 -26.181  1.00  0.500          O  
ATOM  10638  CB  ASN C 685      -6.502  33.488 -25.884  1.00  0.670          C  
ATOM  10639  CG  ASN C 685      -7.975  33.262 -25.804  1.00  0.670          C  
ATOM  10640  OD1 ASN C 685      -8.475  32.272 -25.254  1.00  0.670          O  
ATOM  10641  ND2 ASN C 685      -8.716  34.169 -26.382  1.00  0.670          N  
ATOM  10642  H   ASN C 685      -6.702  33.250 -22.773  1.00  0.560          H  
ATOM  10643  HA  ASN C 685      -6.054  31.935 -24.526  1.00  0.580          H  
ATOM  10644 1HB  ASN C 685      -6.334  34.555 -25.978  1.00  0.800          H  
ATOM  10645 2HB  ASN C 685      -6.125  33.016 -26.791  1.00  0.800          H  
ATOM  10646 1HD2 ASN C 685      -9.708  34.063 -26.382  1.00  0.800          H  
ATOM  10647 2HD2 ASN C 685      -8.290  34.956 -26.831  1.00  0.800          H  
ATOM  10648  N   GLY C 686      -3.411  32.719 -23.987  1.00  0.500          N  
ATOM  10649  CA  GLY C 686      -1.973  32.570 -24.159  1.00  0.500          C  
ATOM  10650  C   GLY C 686      -1.249  33.744 -24.807  1.00  0.490          C  
ATOM  10651  O   GLY C 686      -1.308  34.896 -24.369  1.00  0.500          O  
ATOM  10652  H   GLY C 686      -3.802  32.648 -23.052  1.00  0.600          H  
ATOM  10653 1HA  GLY C 686      -1.533  32.370 -23.187  1.00  0.600          H  
ATOM  10654 2HA  GLY C 686      -1.794  31.680 -24.761  1.00  0.600          H  
ATOM  10655  N   TYR C 687      -0.555  33.443 -25.891  1.00  0.490          N  
ATOM  10656  CA  TYR C 687       0.214  34.454 -26.574  1.00  0.500          C  
ATOM  10657  C   TYR C 687      -0.679  35.524 -27.180  1.00  0.520          C  
ATOM  10658  O   TYR C 687      -0.260  36.676 -27.261  1.00  0.560          O  
ATOM  10659  CB  TYR C 687       1.114  33.774 -27.604  1.00  0.700          C  
ATOM  10660  CG  TYR C 687       2.260  33.023 -26.922  1.00  0.700          C  
ATOM  10661  CD1 TYR C 687       2.219  31.648 -26.730  1.00  0.700          C  
ATOM  10662  CD2 TYR C 687       3.341  33.726 -26.481  1.00  0.700          C  
ATOM  10663  CE1 TYR C 687       3.276  31.015 -26.089  1.00  0.700          C  
ATOM  10664  CE2 TYR C 687       4.379  33.111 -25.854  1.00  0.700          C  
ATOM  10665  CZ  TYR C 687       4.360  31.766 -25.648  1.00  0.700          C  
ATOM  10666  OH  TYR C 687       5.418  31.162 -25.008  1.00  0.700          O  
ATOM  10667  H   TYR C 687      -0.558  32.493 -26.234  1.00  0.590          H  
ATOM  10668  HA  TYR C 687       0.852  34.946 -25.841  1.00  0.600          H  
ATOM  10669 1HB  TYR C 687       0.532  33.067 -28.199  1.00  0.840          H  
ATOM  10670 2HB  TYR C 687       1.535  34.516 -28.279  1.00  0.840          H  
ATOM  10671  HD1 TYR C 687       1.365  31.066 -27.076  1.00  0.840          H  
ATOM  10672  HD2 TYR C 687       3.372  34.784 -26.639  1.00  0.840          H  
ATOM  10673  HE1 TYR C 687       3.253  29.939 -25.933  1.00  0.840          H  
ATOM  10674  HE2 TYR C 687       5.221  33.700 -25.526  1.00  0.840          H  
ATOM  10675  HH  TYR C 687       5.307  30.204 -25.019  1.00  0.840          H  
ATOM  10676  N   TYR C 688      -1.922  35.175 -27.546  1.00  0.520          N  
ATOM  10677  CA  TYR C 688      -2.872  36.123 -28.129  1.00  0.550          C  
ATOM  10678  C   TYR C 688      -3.038  37.313 -27.193  1.00  0.550          C  
ATOM  10679  O   TYR C 688      -3.056  38.475 -27.618  1.00  0.590          O  
ATOM  10680  CB  TYR C 688      -4.221  35.442 -28.336  1.00  0.760          C  
ATOM  10681  CG  TYR C 688      -5.330  36.310 -28.877  1.00  0.760          C  
ATOM  10682  CD1 TYR C 688      -5.466  36.493 -30.237  1.00  0.760          C  
ATOM  10683  CD2 TYR C 688      -6.220  36.922 -27.998  1.00  0.760          C  
ATOM  10684  CE1 TYR C 688      -6.486  37.270 -30.731  1.00  0.760          C  
ATOM  10685  CE2 TYR C 688      -7.238  37.707 -28.491  1.00  0.760          C  
ATOM  10686  CZ  TYR C 688      -7.377  37.878 -29.855  1.00  0.760          C  
ATOM  10687  OH  TYR C 688      -8.395  38.658 -30.354  1.00  0.760          O  
ATOM  10688  H   TYR C 688      -2.260  34.218 -27.400  1.00  0.620          H  
ATOM  10689  HA  TYR C 688      -2.483  36.479 -29.083  1.00  0.660          H  
ATOM  10690 1HB  TYR C 688      -4.094  34.589 -29.003  1.00  0.910          H  
ATOM  10691 2HB  TYR C 688      -4.548  35.059 -27.390  1.00  0.910          H  
ATOM  10692  HD1 TYR C 688      -4.777  36.020 -30.917  1.00  0.910          H  
ATOM  10693  HD2 TYR C 688      -6.113  36.782 -26.921  1.00  0.910          H  
ATOM  10694  HE1 TYR C 688      -6.596  37.409 -31.805  1.00  0.910          H  
ATOM  10695  HE2 TYR C 688      -7.935  38.190 -27.807  1.00  0.910          H  
ATOM  10696  HH  TYR C 688      -8.846  39.098 -29.629  1.00  0.910          H  
ATOM  10697  N   GLY C 689      -3.242  37.001 -25.918  1.00  0.550          N  
ATOM  10698  CA  GLY C 689      -3.432  37.988 -24.882  1.00  0.580          C  
ATOM  10699  C   GLY C 689      -2.232  38.896 -24.748  1.00  0.580          C  
ATOM  10700  O   GLY C 689      -2.384  40.074 -24.425  1.00  0.610          O  
ATOM  10701  H   GLY C 689      -3.221  36.016 -25.654  1.00  0.660          H  
ATOM  10702 1HA  GLY C 689      -4.305  38.580 -25.123  1.00  0.700          H  
ATOM  10703 2HA  GLY C 689      -3.631  37.498 -23.935  1.00  0.700          H  
ATOM  10704  N   LEU C 690      -1.015  38.392 -24.984  1.00  0.570          N  
ATOM  10705  CA  LEU C 690       0.102  39.324 -24.856  1.00  0.620          C  
ATOM  10706  C   LEU C 690      -0.040  40.402 -25.926  1.00  0.660          C  
ATOM  10707  O   LEU C 690       0.073  41.599 -25.654  1.00  0.750          O  
ATOM  10708  CB  LEU C 690       1.464  38.647 -25.080  1.00  0.850          C  
ATOM  10709  CG  LEU C 690       1.921  37.591 -24.070  1.00  0.850          C  
ATOM  10710  CD1 LEU C 690       3.237  36.998 -24.555  1.00  0.850          C  
ATOM  10711  CD2 LEU C 690       2.060  38.189 -22.724  1.00  0.850          C  
ATOM  10712  H   LEU C 690      -0.907  37.388 -25.197  1.00  0.680          H  
ATOM  10713  HA  LEU C 690       0.059  39.807 -23.884  1.00  0.740          H  
ATOM  10714 1HB  LEU C 690       1.448  38.173 -26.062  1.00  1.020          H  
ATOM  10715 2HB  LEU C 690       2.222  39.432 -25.098  1.00  1.020          H  
ATOM  10716  HG  LEU C 690       1.187  36.787 -24.037  1.00  1.020          H  
ATOM  10717 1HD1 LEU C 690       3.573  36.221 -23.875  1.00  1.020          H  
ATOM  10718 2HD1 LEU C 690       3.083  36.583 -25.534  1.00  1.020          H  
ATOM  10719 3HD1 LEU C 690       3.992  37.774 -24.604  1.00  1.020          H  
ATOM  10720 1HD2 LEU C 690       2.380  37.451 -22.021  1.00  1.020          H  
ATOM  10721 2HD2 LEU C 690       2.789  38.983 -22.778  1.00  1.020          H  
ATOM  10722 3HD2 LEU C 690       1.110  38.578 -22.400  1.00  1.020          H  
ATOM  10723  N   TYR C 691      -0.419  39.984 -27.131  1.00  0.650          N  
ATOM  10724  CA  TYR C 691      -0.544  40.910 -28.258  1.00  0.700          C  
ATOM  10725  C   TYR C 691      -1.622  41.948 -28.082  1.00  0.690          C  
ATOM  10726  O   TYR C 691      -1.447  43.111 -28.466  1.00  0.750          O  
ATOM  10727  CB  TYR C 691      -0.781  40.126 -29.534  1.00  0.960          C  
ATOM  10728  CG  TYR C 691       0.413  39.472 -29.848  1.00  0.960          C  
ATOM  10729  CD1 TYR C 691       0.551  38.148 -29.657  1.00  0.960          C  
ATOM  10730  CD2 TYR C 691       1.414  40.202 -30.280  1.00  0.960          C  
ATOM  10731  CE1 TYR C 691       1.750  37.551 -29.903  1.00  0.960          C  
ATOM  10732  CE2 TYR C 691       2.552  39.649 -30.529  1.00  0.960          C  
ATOM  10733  CZ  TYR C 691       2.766  38.339 -30.352  1.00  0.960          C  
ATOM  10734  OH  TYR C 691       3.985  37.827 -30.624  1.00  0.960          O  
ATOM  10735  H   TYR C 691      -0.511  38.968 -27.273  1.00  0.780          H  
ATOM  10736  HA  TYR C 691       0.397  41.449 -28.341  1.00  0.840          H  
ATOM  10737 1HB  TYR C 691      -1.565  39.387 -29.400  1.00  1.150          H  
ATOM  10738 2HB  TYR C 691      -1.058  40.789 -30.353  1.00  1.150          H  
ATOM  10739  HD1 TYR C 691      -0.286  37.577 -29.320  1.00  1.150          H  
ATOM  10740  HD2 TYR C 691       1.297  41.266 -30.431  1.00  1.150          H  
ATOM  10741  HE1 TYR C 691       1.868  36.482 -29.752  1.00  1.150          H  
ATOM  10742  HE2 TYR C 691       3.299  40.267 -30.871  1.00  1.150          H  
ATOM  10743  HH  TYR C 691       3.978  36.887 -30.485  1.00  1.150          H  
ATOM  10744  N   HIS C 692      -2.722  41.537 -27.478  1.00  0.660          N  
ATOM  10745  CA  HIS C 692      -3.849  42.421 -27.249  1.00  0.670          C  
ATOM  10746  C   HIS C 692      -3.885  42.984 -25.827  1.00  0.680          C  
ATOM  10747  O   HIS C 692      -4.871  43.599 -25.415  1.00  0.750          O  
ATOM  10748  CB  HIS C 692      -5.135  41.686 -27.605  1.00  0.930          C  
ATOM  10749  CG  HIS C 692      -5.242  41.415 -29.075  1.00  0.930          C  
ATOM  10750  ND1 HIS C 692      -5.669  42.373 -29.982  1.00  0.930          N  
ATOM  10751  CD2 HIS C 692      -4.940  40.323 -29.804  1.00  0.930          C  
ATOM  10752  CE1 HIS C 692      -5.645  41.862 -31.197  1.00  0.930          C  
ATOM  10753  NE2 HIS C 692      -5.208  40.625 -31.118  1.00  0.930          N  
ATOM  10754  H   HIS C 692      -2.798  40.538 -27.251  1.00  0.790          H  
ATOM  10755  HA  HIS C 692      -3.770  43.271 -27.923  1.00  0.800          H  
ATOM  10756 1HB  HIS C 692      -5.151  40.726 -27.090  1.00  1.120          H  
ATOM  10757 2HB  HIS C 692      -6.001  42.258 -27.281  1.00  1.120          H  
ATOM  10758  HD2 HIS C 692      -4.559  39.379 -29.426  1.00  1.120          H  
ATOM  10759  HE1 HIS C 692      -5.934  42.379 -32.111  1.00  1.120          H  
ATOM  10760  HE2 HIS C 692      -5.085  39.995 -31.895  1.00  1.120          H  
ATOM  10761  N   ASN C 693      -2.781  42.818 -25.091  1.00  0.660          N  
ATOM  10762  CA  ASN C 693      -2.612  43.325 -23.736  1.00  0.670          C  
ATOM  10763  C   ASN C 693      -3.714  42.872 -22.770  1.00  0.640          C  
ATOM  10764  O   ASN C 693      -4.132  43.631 -21.883  1.00  0.660          O  
ATOM  10765  CB  ASN C 693      -2.511  44.851 -23.803  1.00  0.930          C  
ATOM  10766  CG  ASN C 693      -1.921  45.522 -22.588  1.00  0.930          C  
ATOM  10767  OD1 ASN C 693      -1.152  44.947 -21.815  1.00  0.930          O  
ATOM  10768  ND2 ASN C 693      -2.259  46.780 -22.426  1.00  0.930          N  
ATOM  10769  H   ASN C 693      -1.986  42.309 -25.488  1.00  0.790          H  
ATOM  10770  HA  ASN C 693      -1.670  42.930 -23.363  1.00  0.800          H  
ATOM  10771 1HB  ASN C 693      -1.925  45.131 -24.673  1.00  1.120          H  
ATOM  10772 2HB  ASN C 693      -3.508  45.260 -23.952  1.00  1.120          H  
ATOM  10773 1HD2 ASN C 693      -1.895  47.312 -21.659  1.00  1.120          H  
ATOM  10774 2HD2 ASN C 693      -2.877  47.216 -23.083  1.00  1.120          H  
ATOM  10775  N   HIS C 694      -4.133  41.607 -22.869  1.00  0.600          N  
ATOM  10776  CA  HIS C 694      -5.177  41.078 -21.996  1.00  0.570          C  
ATOM  10777  C   HIS C 694      -4.617  40.524 -20.701  1.00  0.560          C  
ATOM  10778  O   HIS C 694      -4.693  39.317 -20.443  1.00  0.530          O  
ATOM  10779  CB  HIS C 694      -5.995  39.965 -22.649  1.00  0.810          C  
ATOM  10780  CG  HIS C 694      -6.794  40.345 -23.862  1.00  0.810          C  
ATOM  10781  ND1 HIS C 694      -7.617  41.449 -23.896  1.00  0.810          N  
ATOM  10782  CD2 HIS C 694      -6.951  39.720 -25.053  1.00  0.810          C  
ATOM  10783  CE1 HIS C 694      -8.223  41.498 -25.067  1.00  0.810          C  
ATOM  10784  NE2 HIS C 694      -7.842  40.457 -25.782  1.00  0.810          N  
ATOM  10785  H   HIS C 694      -3.703  41.016 -23.580  1.00  0.720          H  
ATOM  10786  HA  HIS C 694      -5.862  41.880 -21.731  1.00  0.680          H  
ATOM  10787 1HB  HIS C 694      -5.328  39.156 -22.923  1.00  0.970          H  
ATOM  10788 2HB  HIS C 694      -6.694  39.574 -21.913  1.00  0.970          H  
ATOM  10789  HD1 HIS C 694      -7.457  42.278 -23.357  1.00  0.970          H  
ATOM  10790  HD2 HIS C 694      -6.539  38.808 -25.476  1.00  0.970          H  
ATOM  10791  HE1 HIS C 694      -8.916  42.307 -25.297  1.00  0.970          H  
ATOM  10792  N   PHE C 695      -4.076  41.421 -19.894  1.00  0.610          N  
ATOM  10793  CA  PHE C 695      -3.492  41.075 -18.597  1.00  0.610          C  
ATOM  10794  C   PHE C 695      -4.507  41.296 -17.493  1.00  0.630          C  
ATOM  10795  O   PHE C 695      -4.975  42.413 -17.260  1.00  0.680          O  
ATOM  10796  CB  PHE C 695      -2.229  41.870 -18.313  1.00  0.850          C  
ATOM  10797  CG  PHE C 695      -1.077  41.493 -19.176  1.00  0.850          C  
ATOM  10798  CD1 PHE C 695      -0.947  42.034 -20.432  1.00  0.850          C  
ATOM  10799  CD2 PHE C 695      -0.105  40.615 -18.729  1.00  0.850          C  
ATOM  10800  CE1 PHE C 695       0.114  41.724 -21.231  1.00  0.850          C  
ATOM  10801  CE2 PHE C 695       0.961  40.299 -19.538  1.00  0.850          C  
ATOM  10802  CZ  PHE C 695       1.059  40.870 -20.790  1.00  0.850          C  
ATOM  10803  H   PHE C 695      -4.084  42.379 -20.255  1.00  0.730          H  
ATOM  10804  HA  PHE C 695      -3.224  40.021 -18.610  1.00  0.730          H  
ATOM  10805 1HB  PHE C 695      -2.434  42.908 -18.458  1.00  1.020          H  
ATOM  10806 2HB  PHE C 695      -1.939  41.732 -17.270  1.00  1.020          H  
ATOM  10807  HD1 PHE C 695      -1.700  42.725 -20.780  1.00  1.020          H  
ATOM  10808  HD2 PHE C 695      -0.192  40.174 -17.732  1.00  1.020          H  
ATOM  10809  HE1 PHE C 695       0.204  42.167 -22.221  1.00  1.020          H  
ATOM  10810  HE2 PHE C 695       1.724  39.605 -19.190  1.00  1.020          H  
ATOM  10811  HZ  PHE C 695       1.888  40.644 -21.436  1.00  1.020          H  
ATOM  10812  N   ILE C 696      -4.857  40.216 -16.828  1.00  0.620          N  
ATOM  10813  CA  ILE C 696      -5.886  40.219 -15.810  1.00  0.660          C  
ATOM  10814  C   ILE C 696      -5.303  40.064 -14.420  1.00  0.660          C  
ATOM  10815  O   ILE C 696      -4.675  39.055 -14.120  1.00  0.650          O  
ATOM  10816  CB  ILE C 696      -6.832  39.035 -16.099  1.00  0.910          C  
ATOM  10817  CG1 ILE C 696      -7.440  39.210 -17.531  1.00  0.910          C  
ATOM  10818  CG2 ILE C 696      -7.919  38.920 -15.003  1.00  0.910          C  
ATOM  10819  CD1 ILE C 696      -8.135  37.986 -18.076  1.00  0.910          C  
ATOM  10820  H   ILE C 696      -4.408  39.336 -17.090  1.00  0.740          H  
ATOM  10821  HA  ILE C 696      -6.434  41.159 -15.860  1.00  0.790          H  
ATOM  10822  HB  ILE C 696      -6.251  38.124 -16.116  1.00  1.090          H  
ATOM  10823 1HG1 ILE C 696      -8.145  40.036 -17.511  1.00  1.090          H  
ATOM  10824 2HG1 ILE C 696      -6.642  39.454 -18.230  1.00  1.090          H  
ATOM  10825 1HG2 ILE C 696      -8.566  38.075 -15.204  1.00  1.090          H  
ATOM  10826 2HG2 ILE C 696      -7.453  38.771 -14.024  1.00  1.090          H  
ATOM  10827 3HG2 ILE C 696      -8.514  39.834 -14.981  1.00  1.090          H  
ATOM  10828 1HD1 ILE C 696      -8.510  38.204 -19.076  1.00  1.090          H  
ATOM  10829 2HD1 ILE C 696      -7.421  37.160 -18.131  1.00  1.090          H  
ATOM  10830 3HD1 ILE C 696      -8.966  37.705 -17.440  1.00  1.090          H  
ATOM  10831  N   THR C 697      -5.487  41.048 -13.549  1.00  0.710          N  
ATOM  10832  CA  THR C 697      -4.944  40.918 -12.195  1.00  0.720          C  
ATOM  10833  C   THR C 697      -5.625  39.749 -11.503  1.00  0.730          C  
ATOM  10834  O   THR C 697      -6.856  39.691 -11.500  1.00  0.750          O  
ATOM  10835  CB  THR C 697      -5.168  42.205 -11.365  1.00  1.000          C  
ATOM  10836  OG1 THR C 697      -4.564  43.325 -12.031  1.00  1.000          O  
ATOM  10837  CG2 THR C 697      -4.517  42.050  -9.985  1.00  1.000          C  
ATOM  10838  H   THR C 697      -5.989  41.885 -13.816  1.00  0.850          H  
ATOM  10839  HA  THR C 697      -3.886  40.690 -12.237  1.00  0.860          H  
ATOM  10840  HB  THR C 697      -6.236  42.387 -11.250  1.00  1.200          H  
ATOM  10841  HG1 THR C 697      -4.846  44.141 -11.604  1.00  1.200          H  
ATOM  10842 1HG2 THR C 697      -4.670  42.961  -9.412  1.00  1.200          H  
ATOM  10843 2HG2 THR C 697      -4.959  41.213  -9.445  1.00  1.200          H  
ATOM  10844 3HG2 THR C 697      -3.446  41.874 -10.109  1.00  1.200          H  
ATOM  10845  N   SER C 698      -4.852  38.847 -10.887  1.00  0.710          N  
ATOM  10846  CA  SER C 698      -5.447  37.716 -10.184  1.00  0.700          C  
ATOM  10847  C   SER C 698      -5.203  37.764  -8.688  1.00  0.770          C  
ATOM  10848  O   SER C 698      -4.224  38.342  -8.206  1.00  0.900          O  
ATOM  10849  CB  SER C 698      -4.913  36.413 -10.739  1.00  0.980          C  
ATOM  10850  OG  SER C 698      -5.306  36.254 -12.059  1.00  0.980          O  
ATOM  10851  H   SER C 698      -3.830  38.899 -10.924  1.00  0.850          H  
ATOM  10852  HA  SER C 698      -6.527  37.734 -10.346  1.00  0.840          H  
ATOM  10853 1HB  SER C 698      -3.829  36.411 -10.683  1.00  1.180          H  
ATOM  10854 2HB  SER C 698      -5.277  35.576 -10.138  1.00  1.180          H  
ATOM  10855  HG  SER C 698      -4.812  35.505 -12.384  1.00  1.180          H  
ATOM  10856  N   LYS C 699      -6.114  37.147  -7.961  1.00  0.770          N  
ATOM  10857  CA  LYS C 699      -6.028  37.000  -6.518  1.00  0.830          C  
ATOM  10858  C   LYS C 699      -5.884  35.530  -6.146  1.00  0.830          C  
ATOM  10859  O   LYS C 699      -6.245  34.634  -6.914  1.00  0.830          O  
ATOM  10860  CB  LYS C 699      -7.259  37.615  -5.845  1.00  1.140          C  
ATOM  10861  CG  LYS C 699      -7.501  39.113  -6.166  1.00  1.140          C  
ATOM  10862  CD  LYS C 699      -6.394  40.028  -5.619  1.00  1.140          C  
ATOM  10863  CE  LYS C 699      -6.712  41.503  -5.864  1.00  1.140          C  
ATOM  10864  NZ  LYS C 699      -5.623  42.408  -5.364  1.00  1.140          N  
ATOM  10865  H   LYS C 699      -6.924  36.762  -8.461  1.00  0.920          H  
ATOM  10866  HA  LYS C 699      -5.134  37.507  -6.158  1.00  1.000          H  
ATOM  10867 1HB  LYS C 699      -8.151  37.065  -6.159  1.00  1.370          H  
ATOM  10868 2HB  LYS C 699      -7.171  37.509  -4.764  1.00  1.370          H  
ATOM  10869 1HG  LYS C 699      -7.560  39.234  -7.251  1.00  1.370          H  
ATOM  10870 2HG  LYS C 699      -8.456  39.416  -5.740  1.00  1.370          H  
ATOM  10871 1HD  LYS C 699      -6.264  39.854  -4.548  1.00  1.370          H  
ATOM  10872 2HD  LYS C 699      -5.453  39.805  -6.123  1.00  1.370          H  
ATOM  10873 1HE  LYS C 699      -6.838  41.663  -6.935  1.00  1.370          H  
ATOM  10874 2HE  LYS C 699      -7.642  41.758  -5.356  1.00  1.370          H  
ATOM  10875 1HZ  LYS C 699      -5.873  43.370  -5.549  1.00  1.370          H  
ATOM  10876 2HZ  LYS C 699      -5.503  42.278  -4.368  1.00  1.370          H  
ATOM  10877 3HZ  LYS C 699      -4.758  42.188  -5.838  1.00  1.370          H  
ATOM  10878  N   GLU C 700      -5.436  35.280  -4.922  1.00  0.910          N  
ATOM  10879  CA  GLU C 700      -5.221  33.926  -4.418  1.00  1.000          C  
ATOM  10880  C   GLU C 700      -6.463  33.044  -4.387  1.00  0.970          C  
ATOM  10881  O   GLU C 700      -6.340  31.819  -4.418  1.00  1.180          O  
ATOM  10882  CB  GLU C 700      -4.599  33.998  -3.005  1.00  1.360          C  
ATOM  10883  CG  GLU C 700      -5.371  34.853  -1.947  1.00  1.360          C  
ATOM  10884  CD  GLU C 700      -5.014  36.345  -1.981  1.00  1.360          C  
ATOM  10885  OE1 GLU C 700      -4.562  36.794  -3.001  1.00  1.360          O  
ATOM  10886  OE2 GLU C 700      -5.230  37.026  -1.019  1.00  1.360          O  
ATOM  10887  H   GLU C 700      -5.163  36.066  -4.333  1.00  1.090          H  
ATOM  10888  HA  GLU C 700      -4.499  33.443  -5.067  1.00  1.200          H  
ATOM  10889 1HB  GLU C 700      -4.536  32.988  -2.603  1.00  1.640          H  
ATOM  10890 2HB  GLU C 700      -3.588  34.367  -3.069  1.00  1.640          H  
ATOM  10891 1HG  GLU C 700      -6.425  34.754  -2.110  1.00  1.640          H  
ATOM  10892 2HG  GLU C 700      -5.153  34.458  -0.954  1.00  1.640          H  
ATOM  10893  N   LEU C 701      -7.654  33.630  -4.329  1.00  0.850          N  
ATOM  10894  CA  LEU C 701      -8.863  32.825  -4.307  1.00  0.920          C  
ATOM  10895  C   LEU C 701      -9.565  32.733  -5.650  1.00  0.850          C  
ATOM  10896  O   LEU C 701     -10.593  32.064  -5.757  1.00  0.840          O  
ATOM  10897  CB  LEU C 701      -9.860  33.385  -3.306  1.00  1.260          C  
ATOM  10898  CG  LEU C 701      -9.382  33.501  -1.873  1.00  1.260          C  
ATOM  10899  CD1 LEU C 701     -10.506  34.058  -1.066  1.00  1.260          C  
ATOM  10900  CD2 LEU C 701      -8.892  32.155  -1.358  1.00  1.260          C  
ATOM  10901  H   LEU C 701      -7.719  34.638  -4.275  1.00  1.020          H  
ATOM  10902  HA  LEU C 701      -8.599  31.809  -4.032  1.00  1.100          H  
ATOM  10903 1HB  LEU C 701     -10.153  34.381  -3.641  1.00  1.510          H  
ATOM  10904 2HB  LEU C 701     -10.746  32.749  -3.307  1.00  1.510          H  
ATOM  10905  HG  LEU C 701      -8.577  34.212  -1.813  1.00  1.510          H  
ATOM  10906 1HD1 LEU C 701     -10.189  34.183  -0.068  1.00  1.510          H  
ATOM  10907 2HD1 LEU C 701     -10.802  35.025  -1.466  1.00  1.510          H  
ATOM  10908 3HD1 LEU C 701     -11.357  33.378  -1.094  1.00  1.510          H  
ATOM  10909 1HD2 LEU C 701      -8.568  32.254  -0.335  1.00  1.510          H  
ATOM  10910 2HD2 LEU C 701      -9.701  31.443  -1.423  1.00  1.510          H  
ATOM  10911 3HD2 LEU C 701      -8.054  31.800  -1.943  1.00  1.510          H  
ATOM  10912  N   ASP C 702      -9.032  33.362  -6.691  1.00  0.840          N  
ATOM  10913  CA  ASP C 702      -9.756  33.381  -7.959  1.00  0.810          C  
ATOM  10914  C   ASP C 702     -10.015  32.008  -8.516  1.00  0.800          C  
ATOM  10915  O   ASP C 702     -11.038  31.774  -9.159  1.00  0.880          O  
ATOM  10916  CB  ASP C 702      -9.034  34.216  -9.002  1.00  1.150          C  
ATOM  10917  CG  ASP C 702      -9.156  35.692  -8.761  1.00  1.150          C  
ATOM  10918  OD1 ASP C 702      -9.975  36.113  -7.987  1.00  1.150          O  
ATOM  10919  OD2 ASP C 702      -8.401  36.410  -9.354  1.00  1.150          O  
ATOM  10920  H   ASP C 702      -8.129  33.839  -6.611  1.00  1.010          H  
ATOM  10921  HA  ASP C 702     -10.726  33.849  -7.781  1.00  0.970          H  
ATOM  10922 1HB  ASP C 702      -7.971  33.953  -8.992  1.00  1.380          H  
ATOM  10923 2HB  ASP C 702      -9.418  33.979  -9.992  1.00  1.380          H  
ATOM  10924  N   LEU C 703      -9.084  31.094  -8.287  1.00  0.830          N  
ATOM  10925  CA  LEU C 703      -9.216  29.744  -8.771  1.00  0.870          C  
ATOM  10926  C   LEU C 703      -9.416  28.736  -7.649  1.00  0.800          C  
ATOM  10927  O   LEU C 703      -9.024  27.564  -7.766  1.00  0.840          O  
ATOM  10928  CB  LEU C 703      -8.031  29.359  -9.654  1.00  1.200          C  
ATOM  10929  CG  LEU C 703      -8.176  29.613 -11.188  1.00  1.200          C  
ATOM  10930  CD1 LEU C 703      -8.343  31.067 -11.475  1.00  1.200          C  
ATOM  10931  CD2 LEU C 703      -6.950  29.053 -11.871  1.00  1.200          C  
ATOM  10932  H   LEU C 703      -8.252  31.352  -7.774  1.00  1.000          H  
ATOM  10933  HA  LEU C 703     -10.099  29.719  -9.392  1.00  1.040          H  
ATOM  10934 1HB  LEU C 703      -7.155  29.914  -9.314  1.00  1.440          H  
ATOM  10935 2HB  LEU C 703      -7.842  28.329  -9.518  1.00  1.440          H  
ATOM  10936  HG  LEU C 703      -9.044  29.114 -11.570  1.00  1.440          H  
ATOM  10937 1HD1 LEU C 703      -8.427  31.220 -12.539  1.00  1.440          H  
ATOM  10938 2HD1 LEU C 703      -9.234  31.433 -11.015  1.00  1.440          H  
ATOM  10939 3HD1 LEU C 703      -7.495  31.606 -11.097  1.00  1.440          H  
ATOM  10940 1HD2 LEU C 703      -7.013  29.203 -12.937  1.00  1.440          H  
ATOM  10941 2HD2 LEU C 703      -6.075  29.563 -11.486  1.00  1.440          H  
ATOM  10942 3HD2 LEU C 703      -6.871  27.989 -11.672  1.00  1.440          H  
ATOM  10943  N   THR C 704      -9.996  29.176  -6.539  1.00  0.870          N  
ATOM  10944  CA  THR C 704     -10.297  28.213  -5.501  1.00  1.050          C  
ATOM  10945  C   THR C 704     -11.260  27.237  -6.179  1.00  0.970          C  
ATOM  10946  O   THR C 704     -12.082  27.659  -6.993  1.00  1.470          O  
ATOM  10947  CB  THR C 704     -10.874  28.875  -4.223  1.00  1.400          C  
ATOM  10948  OG1 THR C 704     -10.993  27.887  -3.181  1.00  1.400          O  
ATOM  10949  CG2 THR C 704     -12.239  29.476  -4.482  1.00  1.400          C  
ATOM  10950  H   THR C 704     -10.266  30.160  -6.433  1.00  1.040          H  
ATOM  10951  HA  THR C 704      -9.392  27.674  -5.225  1.00  1.260          H  
ATOM  10952  HB  THR C 704     -10.197  29.666  -3.894  1.00  1.680          H  
ATOM  10953  HG1 THR C 704     -11.143  28.336  -2.321  1.00  1.680          H  
ATOM  10954 1HG2 THR C 704     -12.604  29.934  -3.562  1.00  1.680          H  
ATOM  10955 2HG2 THR C 704     -12.173  30.227  -5.260  1.00  1.680          H  
ATOM  10956 3HG2 THR C 704     -12.930  28.696  -4.794  1.00  1.680          H  
ATOM  10957  N   ASP C 705     -11.118  25.944  -5.888  1.00  1.080          N  
ATOM  10958  CA  ASP C 705     -11.898  24.827  -6.459  1.00  1.160          C  
ATOM  10959  C   ASP C 705     -11.602  24.496  -7.936  1.00  0.970          C  
ATOM  10960  O   ASP C 705     -12.190  23.564  -8.491  1.00  1.140          O  
ATOM  10961  CB  ASP C 705     -13.408  25.086  -6.376  1.00  1.590          C  
ATOM  10962  CG  ASP C 705     -13.920  25.278  -4.974  1.00  1.590          C  
ATOM  10963  OD1 ASP C 705     -13.504  24.575  -4.081  1.00  1.590          O  
ATOM  10964  OD2 ASP C 705     -14.752  26.157  -4.793  1.00  1.590          O  
ATOM  10965  H   ASP C 705     -10.438  25.726  -5.175  1.00  1.300          H  
ATOM  10966  HA  ASP C 705     -11.673  23.937  -5.869  1.00  1.390          H  
ATOM  10967 1HB  ASP C 705     -13.687  25.939  -6.984  1.00  1.910          H  
ATOM  10968 2HB  ASP C 705     -13.929  24.226  -6.799  1.00  1.910          H  
ATOM  10969  N   PHE C 706     -10.607  25.126  -8.557  1.00  0.790          N  
ATOM  10970  CA  PHE C 706     -10.283  24.796  -9.949  1.00  0.810          C  
ATOM  10971  C   PHE C 706      -9.428  23.560 -10.082  1.00  0.720          C  
ATOM  10972  O   PHE C 706      -9.194  23.056 -11.177  1.00  0.710          O  
ATOM  10973  CB  PHE C 706      -9.671  25.975 -10.660  1.00  1.130          C  
ATOM  10974  CG  PHE C 706     -10.688  26.920 -11.183  1.00  1.130          C  
ATOM  10975  CD1 PHE C 706     -11.453  27.691 -10.363  1.00  1.130          C  
ATOM  10976  CD2 PHE C 706     -10.853  27.050 -12.544  1.00  1.130          C  
ATOM  10977  CE1 PHE C 706     -12.362  28.572 -10.873  1.00  1.130          C  
ATOM  10978  CE2 PHE C 706     -11.763  27.921 -13.063  1.00  1.130          C  
ATOM  10979  CZ  PHE C 706     -12.521  28.691 -12.225  1.00  1.130          C  
ATOM  10980  H   PHE C 706     -10.100  25.891  -8.095  1.00  0.950          H  
ATOM  10981  HA  PHE C 706     -11.217  24.598 -10.463  1.00  0.970          H  
ATOM  10982 1HB  PHE C 706      -9.033  26.499  -9.981  1.00  1.350          H  
ATOM  10983 2HB  PHE C 706      -9.074  25.646 -11.450  1.00  1.350          H  
ATOM  10984  HD1 PHE C 706     -11.345  27.603  -9.295  1.00  1.350          H  
ATOM  10985  HD2 PHE C 706     -10.255  26.451 -13.205  1.00  1.350          H  
ATOM  10986  HE1 PHE C 706     -12.959  29.182 -10.192  1.00  1.350          H  
ATOM  10987  HE2 PHE C 706     -11.889  28.004 -14.134  1.00  1.350          H  
ATOM  10988  HZ  PHE C 706     -13.246  29.393 -12.631  1.00  1.350          H  
ATOM  10989  N   PHE C 707      -9.124  22.960  -8.949  1.00  0.710          N  
ATOM  10990  CA  PHE C 707      -8.347  21.744  -8.875  1.00  0.730          C  
ATOM  10991  C   PHE C 707      -9.269  20.580  -9.213  1.00  0.680          C  
ATOM  10992  O   PHE C 707      -8.838  19.439  -9.340  1.00  0.830          O  
ATOM  10993  CB  PHE C 707      -7.826  21.582  -7.458  1.00  1.010          C  
ATOM  10994  CG  PHE C 707      -6.945  22.706  -7.067  1.00  1.010          C  
ATOM  10995  CD1 PHE C 707      -7.452  23.736  -6.281  1.00  1.010          C  
ATOM  10996  CD2 PHE C 707      -5.654  22.783  -7.490  1.00  1.010          C  
ATOM  10997  CE1 PHE C 707      -6.663  24.799  -5.935  1.00  1.010          C  
ATOM  10998  CE2 PHE C 707      -4.874  23.847  -7.144  1.00  1.010          C  
ATOM  10999  CZ  PHE C 707      -5.366  24.846  -6.367  1.00  1.010          C  
ATOM  11000  H   PHE C 707      -9.373  23.438  -8.096  1.00  0.850          H  
ATOM  11001  HA  PHE C 707      -7.529  21.785  -9.595  1.00  0.880          H  
ATOM  11002 1HB  PHE C 707      -8.658  21.517  -6.757  1.00  1.220          H  
ATOM  11003 2HB  PHE C 707      -7.254  20.654  -7.379  1.00  1.220          H  
ATOM  11004  HD1 PHE C 707      -8.486  23.692  -5.940  1.00  1.220          H  
ATOM  11005  HD2 PHE C 707      -5.251  21.991  -8.105  1.00  1.220          H  
ATOM  11006  HE1 PHE C 707      -7.062  25.605  -5.321  1.00  1.220          H  
ATOM  11007  HE2 PHE C 707      -3.862  23.909  -7.490  1.00  1.220          H  
ATOM  11008  HZ  PHE C 707      -4.726  25.688  -6.103  1.00  1.220          H  
ATOM  11009  N   PHE C 708     -10.561  20.883  -9.352  1.00  0.600          N  
ATOM  11010  CA  PHE C 708     -11.573  19.912  -9.684  1.00  0.610          C  
ATOM  11011  C   PHE C 708     -12.188  20.235 -11.061  1.00  0.520          C  
ATOM  11012  O   PHE C 708     -13.262  19.740 -11.401  1.00  0.590          O  
ATOM  11013  CB  PHE C 708     -12.651  19.938  -8.596  1.00  0.850          C  
ATOM  11014  CG  PHE C 708     -13.570  18.765  -8.574  1.00  0.850          C  
ATOM  11015  CD1 PHE C 708     -13.139  17.542  -8.092  1.00  0.850          C  
ATOM  11016  CD2 PHE C 708     -14.864  18.884  -9.026  1.00  0.850          C  
ATOM  11017  CE1 PHE C 708     -13.985  16.453  -8.050  1.00  0.850          C  
ATOM  11018  CE2 PHE C 708     -15.713  17.809  -8.998  1.00  0.850          C  
ATOM  11019  CZ  PHE C 708     -15.279  16.584  -8.508  1.00  0.850          C  
ATOM  11020  H   PHE C 708     -10.881  21.842  -9.198  1.00  0.720          H  
ATOM  11021  HA  PHE C 708     -11.119  18.925  -9.728  1.00  0.730          H  
ATOM  11022 1HB  PHE C 708     -12.187  20.017  -7.605  1.00  1.020          H  
ATOM  11023 2HB  PHE C 708     -13.252  20.841  -8.735  1.00  1.020          H  
ATOM  11024  HD1 PHE C 708     -12.117  17.447  -7.734  1.00  1.020          H  
ATOM  11025  HD2 PHE C 708     -15.218  19.863  -9.426  1.00  1.020          H  
ATOM  11026  HE1 PHE C 708     -13.628  15.483  -7.650  1.00  1.020          H  
ATOM  11027  HE2 PHE C 708     -16.730  17.927  -9.367  1.00  1.020          H  
ATOM  11028  HZ  PHE C 708     -15.970  15.725  -8.493  1.00  1.020          H  
ATOM  11029  N   MET C 709     -11.523  21.063 -11.876  1.00  0.470          N  
ATOM  11030  CA  MET C 709     -12.087  21.398 -13.183  1.00  0.460          C  
ATOM  11031  C   MET C 709     -11.100  21.044 -14.283  1.00  0.410          C  
ATOM  11032  O   MET C 709      -9.895  21.164 -14.091  1.00  0.450          O  
ATOM  11033  CB  MET C 709     -12.420  22.886 -13.222  1.00  0.650          C  
ATOM  11034  CG  MET C 709     -13.407  23.316 -12.137  1.00  0.650          C  
ATOM  11035  SD  MET C 709     -13.865  25.047 -12.240  1.00  0.650          S  
ATOM  11036  CE  MET C 709     -14.407  25.356 -10.560  1.00  0.650          C  
ATOM  11037  H   MET C 709     -10.631  21.486 -11.596  1.00  0.560          H  
ATOM  11038  HA  MET C 709     -12.994  20.818 -13.348  1.00  0.550          H  
ATOM  11039 1HB  MET C 709     -11.502  23.460 -13.078  1.00  0.780          H  
ATOM  11040 2HB  MET C 709     -12.827  23.150 -14.203  1.00  0.780          H  
ATOM  11041 1HG  MET C 709     -14.308  22.711 -12.215  1.00  0.780          H  
ATOM  11042 2HG  MET C 709     -12.971  23.137 -11.157  1.00  0.780          H  
ATOM  11043 1HE  MET C 709     -14.730  26.393 -10.465  1.00  0.780          H  
ATOM  11044 2HE  MET C 709     -15.226  24.693 -10.304  1.00  0.780          H  
ATOM  11045 3HE  MET C 709     -13.585  25.183  -9.883  1.00  0.780          H  
ATOM  11046  N   GLY C 710     -11.598  20.618 -15.438  1.00  0.410          N  
ATOM  11047  CA  GLY C 710     -10.702  20.287 -16.549  1.00  0.350          C  
ATOM  11048  C   GLY C 710     -10.307  21.511 -17.380  1.00  0.350          C  
ATOM  11049  O   GLY C 710     -10.893  22.588 -17.247  1.00  0.430          O  
ATOM  11050  H   GLY C 710     -12.598  20.531 -15.547  1.00  0.490          H  
ATOM  11051 1HA  GLY C 710      -9.805  19.804 -16.160  1.00  0.420          H  
ATOM  11052 2HA  GLY C 710     -11.184  19.554 -17.192  1.00  0.420          H  
ATOM  11053  N   GLY C 711      -9.328  21.312 -18.266  1.00  0.330          N  
ATOM  11054  CA  GLY C 711      -8.801  22.322 -19.193  1.00  0.340          C  
ATOM  11055  C   GLY C 711      -8.149  23.523 -18.488  1.00  0.340          C  
ATOM  11056  O   GLY C 711      -7.704  23.390 -17.335  1.00  0.440          O  
ATOM  11057  H   GLY C 711      -8.940  20.385 -18.324  1.00  0.400          H  
ATOM  11058 1HA  GLY C 711      -8.058  21.846 -19.837  1.00  0.410          H  
ATOM  11059 2HA  GLY C 711      -9.597  22.673 -19.850  1.00  0.410          H  
ATOM  11060  N   THR C 712      -8.141  24.674 -19.211  1.00  0.380          N  
ATOM  11061  CA  THR C 712      -7.628  25.996 -18.784  1.00  0.410          C  
ATOM  11062  C   THR C 712      -8.654  27.138 -18.849  1.00  0.430          C  
ATOM  11063  O   THR C 712      -9.199  27.469 -19.906  1.00  0.460          O  
ATOM  11064  CB  THR C 712      -6.390  26.524 -19.570  1.00  0.560          C  
ATOM  11065  OG1 THR C 712      -6.115  27.867 -19.113  1.00  0.560          O  
ATOM  11066  CG2 THR C 712      -6.588  26.609 -21.074  1.00  0.560          C  
ATOM  11067  H   THR C 712      -8.488  24.542 -20.166  1.00  0.460          H  
ATOM  11068  HA  THR C 712      -7.302  25.892 -17.757  1.00  0.490          H  
ATOM  11069  HB  THR C 712      -5.544  25.883 -19.359  1.00  0.670          H  
ATOM  11070  HG1 THR C 712      -5.328  28.204 -19.612  1.00  0.670          H  
ATOM  11071 1HG2 THR C 712      -5.684  26.995 -21.525  1.00  0.670          H  
ATOM  11072 2HG2 THR C 712      -6.776  25.678 -21.455  1.00  0.670          H  
ATOM  11073 3HG2 THR C 712      -7.389  27.244 -21.337  1.00  0.670          H  
ATOM  11074  N   VAL C 713      -8.850  27.783 -17.709  1.00  0.450          N  
ATOM  11075  CA  VAL C 713      -9.709  28.943 -17.510  1.00  0.450          C  
ATOM  11076  C   VAL C 713      -9.210  30.167 -18.285  1.00  0.430          C  
ATOM  11077  O   VAL C 713      -9.976  31.091 -18.560  1.00  0.430          O  
ATOM  11078  CB  VAL C 713      -9.816  29.243 -15.994  1.00  0.630          C  
ATOM  11079  CG1 VAL C 713      -8.510  29.813 -15.442  1.00  0.630          C  
ATOM  11080  CG2 VAL C 713     -10.961  30.207 -15.724  1.00  0.630          C  
ATOM  11081  H   VAL C 713      -8.396  27.394 -16.900  1.00  0.540          H  
ATOM  11082  HA  VAL C 713     -10.704  28.690 -17.875  1.00  0.540          H  
ATOM  11083  HB  VAL C 713      -9.995  28.307 -15.478  1.00  0.760          H  
ATOM  11084 1HG1 VAL C 713      -8.634  29.967 -14.389  1.00  0.760          H  
ATOM  11085 2HG1 VAL C 713      -7.698  29.112 -15.611  1.00  0.760          H  
ATOM  11086 3HG1 VAL C 713      -8.280  30.764 -15.912  1.00  0.760          H  
ATOM  11087 1HG2 VAL C 713     -11.038  30.383 -14.654  1.00  0.760          H  
ATOM  11088 2HG2 VAL C 713     -10.784  31.156 -16.225  1.00  0.760          H  
ATOM  11089 3HG2 VAL C 713     -11.892  29.777 -16.091  1.00  0.760          H  
ATOM  11090  N   ILE C 714      -7.901  30.199 -18.539  1.00  0.440          N  
ATOM  11091  CA  ILE C 714      -7.231  31.268 -19.265  1.00  0.480          C  
ATOM  11092  C   ILE C 714      -7.587  31.231 -20.749  1.00  0.420          C  
ATOM  11093  O   ILE C 714      -7.750  32.281 -21.384  1.00  0.470          O  
ATOM  11094  CB  ILE C 714      -5.700  31.277 -19.011  1.00  0.660          C  
ATOM  11095  CG1 ILE C 714      -5.447  31.682 -17.531  1.00  0.660          C  
ATOM  11096  CG2 ILE C 714      -4.983  32.184 -19.967  1.00  0.660          C  
ATOM  11097  CD1 ILE C 714      -3.992  31.546 -17.054  1.00  0.660          C  
ATOM  11098  H   ILE C 714      -7.359  29.375 -18.288  1.00  0.530          H  
ATOM  11099  HA  ILE C 714      -7.603  32.214 -18.875  1.00  0.580          H  
ATOM  11100  HB  ILE C 714      -5.313  30.277 -19.141  1.00  0.790          H  
ATOM  11101 1HG1 ILE C 714      -5.775  32.696 -17.397  1.00  0.790          H  
ATOM  11102 2HG1 ILE C 714      -6.064  31.056 -16.912  1.00  0.790          H  
ATOM  11103 1HG2 ILE C 714      -3.914  32.168 -19.783  1.00  0.790          H  
ATOM  11104 2HG2 ILE C 714      -5.153  31.866 -20.996  1.00  0.790          H  
ATOM  11105 3HG2 ILE C 714      -5.360  33.191 -19.832  1.00  0.790          H  
ATOM  11106 1HD1 ILE C 714      -3.920  31.831 -16.010  1.00  0.790          H  
ATOM  11107 2HD1 ILE C 714      -3.656  30.532 -17.171  1.00  0.790          H  
ATOM  11108 3HD1 ILE C 714      -3.352  32.187 -17.628  1.00  0.790          H  
ATOM  11109  N   GLY C 715      -7.634  30.023 -21.294  1.00  0.420          N  
ATOM  11110  CA  GLY C 715      -7.933  29.758 -22.694  1.00  0.400          C  
ATOM  11111  C   GLY C 715      -6.672  29.417 -23.458  1.00  0.400          C  
ATOM  11112  O   GLY C 715      -5.571  29.825 -23.080  1.00  0.460          O  
ATOM  11113  H   GLY C 715      -7.497  29.230 -20.677  1.00  0.500          H  
ATOM  11114 1HA  GLY C 715      -8.640  28.927 -22.764  1.00  0.480          H  
ATOM  11115 2HA  GLY C 715      -8.417  30.625 -23.141  1.00  0.480          H  
ATOM  11116  N   SER C 716      -6.827  28.701 -24.568  1.00  0.390          N  
ATOM  11117  CA  SER C 716      -5.669  28.320 -25.378  1.00  0.410          C  
ATOM  11118  C   SER C 716      -5.975  28.340 -26.868  1.00  0.490          C  
ATOM  11119  O   SER C 716      -6.941  27.733 -27.347  1.00  0.790          O  
ATOM  11120  CB  SER C 716      -5.154  26.943 -25.026  1.00  0.570          C  
ATOM  11121  OG  SER C 716      -4.088  26.623 -25.888  1.00  0.570          O  
ATOM  11122  H   SER C 716      -7.768  28.400 -24.850  1.00  0.470          H  
ATOM  11123  HA  SER C 716      -4.868  29.040 -25.192  1.00  0.490          H  
ATOM  11124 1HB  SER C 716      -4.811  26.925 -23.990  1.00  0.680          H  
ATOM  11125 2HB  SER C 716      -5.954  26.210 -25.127  1.00  0.680          H  
ATOM  11126  HG  SER C 716      -3.867  25.669 -25.750  1.00  0.680          H  
ATOM  11127  N   SER C 717      -5.128  29.040 -27.608  1.00  0.420          N  
ATOM  11128  CA  SER C 717      -5.269  29.193 -29.042  1.00  0.470          C  
ATOM  11129  C   SER C 717      -3.899  29.432 -29.648  1.00  0.460          C  
ATOM  11130  O   SER C 717      -3.044  30.088 -29.044  1.00  0.550          O  
ATOM  11131  CB  SER C 717      -6.207  30.336 -29.367  1.00  0.640          C  
ATOM  11132  OG  SER C 717      -6.341  30.488 -30.751  1.00  0.640          O  
ATOM  11133  H   SER C 717      -4.346  29.489 -27.152  1.00  0.500          H  
ATOM  11134  HA  SER C 717      -5.678  28.272 -29.460  1.00  0.560          H  
ATOM  11135 1HB  SER C 717      -7.185  30.141 -28.922  1.00  0.770          H  
ATOM  11136 2HB  SER C 717      -5.824  31.257 -28.929  1.00  0.770          H  
ATOM  11137  HG  SER C 717      -6.942  31.227 -30.880  1.00  0.770          H  
ATOM  11138  N   ARG C 718      -3.659  28.847 -30.813  1.00  0.590          N  
ATOM  11139  CA  ARG C 718      -2.387  29.029 -31.489  1.00  0.640          C  
ATOM  11140  C   ARG C 718      -2.329  30.381 -32.166  1.00  0.570          C  
ATOM  11141  O   ARG C 718      -3.208  30.728 -32.953  1.00  0.960          O  
ATOM  11142  CB  ARG C 718      -2.181  27.949 -32.542  1.00  0.880          C  
ATOM  11143  CG  ARG C 718      -0.844  27.993 -33.291  1.00  0.880          C  
ATOM  11144  CD  ARG C 718      -0.738  26.879 -34.265  1.00  0.880          C  
ATOM  11145  NE  ARG C 718       0.525  26.905 -34.993  1.00  0.880          N  
ATOM  11146  CZ  ARG C 718       0.853  26.081 -36.015  1.00  0.880          C  
ATOM  11147  NH1 ARG C 718       0.003  25.165 -36.439  1.00  0.880          N  
ATOM  11148  NH2 ARG C 718       2.039  26.198 -36.591  1.00  0.880          N  
ATOM  11149  H   ARG C 718      -4.395  28.311 -31.249  1.00  0.710          H  
ATOM  11150  HA  ARG C 718      -1.586  28.970 -30.752  1.00  0.770          H  
ATOM  11151 1HB  ARG C 718      -2.263  26.969 -32.076  1.00  1.050          H  
ATOM  11152 2HB  ARG C 718      -2.972  28.022 -33.287  1.00  1.050          H  
ATOM  11153 1HG  ARG C 718      -0.759  28.928 -33.847  1.00  1.050          H  
ATOM  11154 2HG  ARG C 718      -0.019  27.914 -32.584  1.00  1.050          H  
ATOM  11155 1HD  ARG C 718      -0.812  25.928 -33.737  1.00  1.050          H  
ATOM  11156 2HD  ARG C 718      -1.552  26.965 -34.984  1.00  1.050          H  
ATOM  11157  HE  ARG C 718       1.216  27.583 -34.704  1.00  1.050          H  
ATOM  11158 1HH1 ARG C 718      -0.902  25.068 -36.005  1.00  1.050          H  
ATOM  11159 2HH1 ARG C 718       0.258  24.553 -37.203  1.00  1.050          H  
ATOM  11160 1HH2 ARG C 718       2.692  26.897 -36.267  1.00  1.050          H  
ATOM  11161 2HH2 ARG C 718       2.295  25.587 -37.353  1.00  1.050          H  
ATOM  11162  N   PHE C 719      -1.267  31.126 -31.899  1.00  0.510          N  
ATOM  11163  CA  PHE C 719      -1.087  32.423 -32.522  1.00  0.640          C  
ATOM  11164  C   PHE C 719       0.217  32.355 -33.304  1.00  0.650          C  
ATOM  11165  O   PHE C 719       1.290  32.652 -32.776  1.00  0.680          O  
ATOM  11166  CB  PHE C 719      -1.048  33.512 -31.437  1.00  0.840          C  
ATOM  11167  CG  PHE C 719      -1.135  34.912 -31.943  1.00  0.840          C  
ATOM  11168  CD1 PHE C 719      -2.355  35.450 -32.275  1.00  0.840          C  
ATOM  11169  CD2 PHE C 719      -0.021  35.687 -32.085  1.00  0.840          C  
ATOM  11170  CE1 PHE C 719      -2.454  36.740 -32.734  1.00  0.840          C  
ATOM  11171  CE2 PHE C 719      -0.115  36.974 -32.547  1.00  0.840          C  
ATOM  11172  CZ  PHE C 719      -1.328  37.504 -32.869  1.00  0.840          C  
ATOM  11173  H   PHE C 719      -0.587  30.783 -31.235  1.00  0.610          H  
ATOM  11174  HA  PHE C 719      -1.906  32.622 -33.215  1.00  0.770          H  
ATOM  11175 1HB  PHE C 719      -1.878  33.352 -30.742  1.00  1.010          H  
ATOM  11176 2HB  PHE C 719      -0.129  33.418 -30.862  1.00  1.010          H  
ATOM  11177  HD1 PHE C 719      -3.247  34.835 -32.168  1.00  1.010          H  
ATOM  11178  HD2 PHE C 719       0.946  35.270 -31.826  1.00  1.010          H  
ATOM  11179  HE1 PHE C 719      -3.429  37.153 -32.993  1.00  1.010          H  
ATOM  11180  HE2 PHE C 719       0.787  37.574 -32.658  1.00  1.010          H  
ATOM  11181  HZ  PHE C 719      -1.397  38.527 -33.235  1.00  1.010          H  
ATOM  11182  N   LYS C 720       0.123  31.924 -34.567  1.00  0.690          N  
ATOM  11183  CA  LYS C 720       1.301  31.640 -35.397  1.00  0.760          C  
ATOM  11184  C   LYS C 720       2.158  32.869 -35.648  1.00  0.820          C  
ATOM  11185  O   LYS C 720       3.377  32.773 -35.837  1.00  0.880          O  
ATOM  11186  CB  LYS C 720       0.871  31.005 -36.727  1.00  1.040          C  
ATOM  11187  CG  LYS C 720       0.090  31.930 -37.679  1.00  1.040          C  
ATOM  11188  CD  LYS C 720      -0.345  31.195 -38.949  1.00  1.040          C  
ATOM  11189  CE  LYS C 720      -1.090  32.131 -39.903  1.00  1.040          C  
ATOM  11190  NZ  LYS C 720      -1.557  31.425 -41.136  1.00  1.040          N  
ATOM  11191  H   LYS C 720      -0.801  31.754 -34.944  1.00  0.830          H  
ATOM  11192  HA  LYS C 720       1.920  30.916 -34.867  1.00  0.910          H  
ATOM  11193 1HB  LYS C 720       1.755  30.654 -37.259  1.00  1.240          H  
ATOM  11194 2HB  LYS C 720       0.247  30.133 -36.523  1.00  1.240          H  
ATOM  11195 1HG  LYS C 720      -0.795  32.311 -37.172  1.00  1.240          H  
ATOM  11196 2HG  LYS C 720       0.711  32.774 -37.971  1.00  1.240          H  
ATOM  11197 1HD  LYS C 720       0.535  30.797 -39.455  1.00  1.240          H  
ATOM  11198 2HD  LYS C 720      -0.999  30.363 -38.683  1.00  1.240          H  
ATOM  11199 1HE  LYS C 720      -1.954  32.549 -39.387  1.00  1.240          H  
ATOM  11200 2HE  LYS C 720      -0.426  32.945 -40.193  1.00  1.240          H  
ATOM  11201 1HZ  LYS C 720      -2.043  32.080 -41.735  1.00  1.240          H  
ATOM  11202 2HZ  LYS C 720      -0.762  31.045 -41.631  1.00  1.240          H  
ATOM  11203 3HZ  LYS C 720      -2.185  30.676 -40.881  1.00  1.240          H  
ATOM  11204  N   GLN C 721       1.522  34.031 -35.575  1.00  0.810          N  
ATOM  11205  CA  GLN C 721       2.142  35.318 -35.793  1.00  0.910          C  
ATOM  11206  C   GLN C 721       3.208  35.587 -34.728  1.00  0.840          C  
ATOM  11207  O   GLN C 721       4.090  36.418 -34.912  1.00  0.860          O  
ATOM  11208  CB  GLN C 721       1.085  36.416 -35.838  1.00  1.230          C  
ATOM  11209  CG  GLN C 721       0.054  36.294 -36.949  1.00  1.230          C  
ATOM  11210  CD  GLN C 721      -1.165  35.453 -36.539  1.00  1.230          C  
ATOM  11211  OE1 GLN C 721      -1.071  34.519 -35.727  1.00  1.230          O  
ATOM  11212  NE2 GLN C 721      -2.316  35.787 -37.101  1.00  1.230          N  
ATOM  11213  H   GLN C 721       0.517  34.006 -35.403  1.00  0.970          H  
ATOM  11214  HA  GLN C 721       2.638  35.296 -36.763  1.00  1.090          H  
ATOM  11215 1HB  GLN C 721       0.551  36.412 -34.944  1.00  1.480          H  
ATOM  11216 2HB  GLN C 721       1.554  37.371 -35.946  1.00  1.480          H  
ATOM  11217 1HG  GLN C 721      -0.293  37.293 -37.211  1.00  1.480          H  
ATOM  11218 2HG  GLN C 721       0.520  35.819 -37.811  1.00  1.480          H  
ATOM  11219 1HE2 GLN C 721      -3.150  35.281 -36.876  1.00  1.480          H  
ATOM  11220 2HE2 GLN C 721      -2.357  36.548 -37.751  1.00  1.480          H  
ATOM  11221  N   PHE C 722       3.172  34.848 -33.613  1.00  0.760          N  
ATOM  11222  CA  PHE C 722       4.155  34.989 -32.546  1.00  0.730          C  
ATOM  11223  C   PHE C 722       5.576  34.780 -33.062  1.00  0.750          C  
ATOM  11224  O   PHE C 722       6.537  35.218 -32.431  1.00  0.770          O  
ATOM  11225  CB  PHE C 722       3.920  34.007 -31.374  1.00  1.030          C  
ATOM  11226  CG  PHE C 722       4.935  34.206 -30.210  1.00  1.030          C  
ATOM  11227  CD1 PHE C 722       4.780  35.166 -29.201  1.00  1.030          C  
ATOM  11228  CD2 PHE C 722       6.088  33.458 -30.186  1.00  1.030          C  
ATOM  11229  CE1 PHE C 722       5.756  35.349 -28.235  1.00  1.030          C  
ATOM  11230  CE2 PHE C 722       7.038  33.649 -29.238  1.00  1.030          C  
ATOM  11231  CZ  PHE C 722       6.889  34.587 -28.261  1.00  1.030          C  
ATOM  11232  H   PHE C 722       2.451  34.125 -33.515  1.00  0.910          H  
ATOM  11233  HA  PHE C 722       4.091  36.001 -32.173  1.00  0.880          H  
ATOM  11234 1HB  PHE C 722       2.911  34.125 -30.986  1.00  1.240          H  
ATOM  11235 2HB  PHE C 722       4.006  32.984 -31.740  1.00  1.240          H  
ATOM  11236  HD1 PHE C 722       3.897  35.768 -29.166  1.00  1.240          H  
ATOM  11237  HD2 PHE C 722       6.251  32.721 -30.957  1.00  1.240          H  
ATOM  11238  HE1 PHE C 722       5.624  36.099 -27.459  1.00  1.240          H  
ATOM  11239  HE2 PHE C 722       7.922  33.048 -29.277  1.00  1.240          H  
ATOM  11240  HZ  PHE C 722       7.672  34.720 -27.511  1.00  1.240          H  
ATOM  11241  N   GLN C 723       5.735  34.061 -34.175  1.00  0.760          N  
ATOM  11242  CA  GLN C 723       7.076  33.781 -34.637  1.00  0.820          C  
ATOM  11243  C   GLN C 723       7.648  34.912 -35.517  1.00  0.810          C  
ATOM  11244  O   GLN C 723       8.774  34.814 -36.005  1.00  0.810          O  
ATOM  11245  CB  GLN C 723       7.097  32.459 -35.403  1.00  1.120          C  
ATOM  11246  CG  GLN C 723       6.517  31.246 -34.628  1.00  1.120          C  
ATOM  11247  CD  GLN C 723       7.051  31.037 -33.215  1.00  1.120          C  
ATOM  11248  OE1 GLN C 723       8.185  31.375 -32.856  1.00  1.120          O  
ATOM  11249  NE2 GLN C 723       6.203  30.436 -32.383  1.00  1.120          N  
ATOM  11250  H   GLN C 723       4.918  33.716 -34.698  1.00  0.910          H  
ATOM  11251  HA  GLN C 723       7.714  33.686 -33.769  1.00  0.980          H  
ATOM  11252 1HB  GLN C 723       6.510  32.572 -36.319  1.00  1.350          H  
ATOM  11253 2HB  GLN C 723       8.117  32.219 -35.694  1.00  1.350          H  
ATOM  11254 1HG  GLN C 723       5.433  31.373 -34.561  1.00  1.350          H  
ATOM  11255 2HG  GLN C 723       6.742  30.344 -35.199  1.00  1.350          H  
ATOM  11256 1HE2 GLN C 723       6.471  30.248 -31.436  1.00  1.350          H  
ATOM  11257 2HE2 GLN C 723       5.294  30.162 -32.703  1.00  1.350          H  
ATOM  11258  N   ASP C 724       6.854  35.963 -35.745  1.00  0.830          N  
ATOM  11259  CA  ASP C 724       7.220  37.145 -36.521  1.00  0.850          C  
ATOM  11260  C   ASP C 724       7.931  38.156 -35.608  1.00  0.840          C  
ATOM  11261  O   ASP C 724       7.296  38.645 -34.669  1.00  0.840          O  
ATOM  11262  CB  ASP C 724       5.993  37.792 -37.179  1.00  1.180          C  
ATOM  11263  CG  ASP C 724       6.326  39.037 -38.094  1.00  1.180          C  
ATOM  11264  OD1 ASP C 724       7.176  39.878 -37.733  1.00  1.180          O  
ATOM  11265  OD2 ASP C 724       5.726  39.134 -39.140  1.00  1.180          O  
ATOM  11266  H   ASP C 724       5.921  35.964 -35.324  1.00  1.000          H  
ATOM  11267  HA  ASP C 724       7.857  36.820 -37.332  1.00  1.020          H  
ATOM  11268 1HB  ASP C 724       5.481  37.043 -37.786  1.00  1.420          H  
ATOM  11269 2HB  ASP C 724       5.292  38.097 -36.411  1.00  1.420          H  
ATOM  11270  N   PRO C 725       9.222  38.479 -35.812  1.00  0.860          N  
ATOM  11271  CA  PRO C 725      10.022  39.388 -34.999  1.00  0.870          C  
ATOM  11272  C   PRO C 725       9.336  40.723 -34.664  1.00  0.900          C  
ATOM  11273  O   PRO C 725       9.614  41.306 -33.608  1.00  0.900          O  
ATOM  11274  CB  PRO C 725      11.255  39.611 -35.881  1.00  1.300          C  
ATOM  11275  CG  PRO C 725      11.390  38.329 -36.672  1.00  1.300          C  
ATOM  11276  CD  PRO C 725       9.972  37.898 -36.962  1.00  1.300          C  
ATOM  11277  HA  PRO C 725      10.315  38.870 -34.077  1.00  1.040          H  
ATOM  11278 1HB  PRO C 725      11.100  40.494 -36.523  1.00  1.570          H  
ATOM  11279 2HB  PRO C 725      12.134  39.824 -35.256  1.00  1.570          H  
ATOM  11280 1HG  PRO C 725      11.972  38.504 -37.590  1.00  1.570          H  
ATOM  11281 2HG  PRO C 725      11.943  37.576 -36.087  1.00  1.570          H  
ATOM  11282 1HD  PRO C 725       9.608  38.313 -37.919  1.00  1.570          H  
ATOM  11283 2HD  PRO C 725       9.959  36.799 -36.937  1.00  1.570          H  
ATOM  11284  N   SER C 726       8.463  41.233 -35.559  1.00  0.960          N  
ATOM  11285  CA  SER C 726       7.819  42.511 -35.267  1.00  1.050          C  
ATOM  11286  C   SER C 726       6.720  42.340 -34.225  1.00  1.000          C  
ATOM  11287  O   SER C 726       6.430  43.264 -33.450  1.00  1.050          O  
ATOM  11288  CB  SER C 726       7.228  43.099 -36.530  1.00  1.430          C  
ATOM  11289  OG  SER C 726       6.160  42.320 -36.993  1.00  1.430          O  
ATOM  11290  H   SER C 726       8.211  40.759 -36.438  1.00  1.150          H  
ATOM  11291  HA  SER C 726       8.568  43.196 -34.872  1.00  1.260          H  
ATOM  11292 1HB  SER C 726       6.880  44.108 -36.326  1.00  1.720          H  
ATOM  11293 2HB  SER C 726       7.996  43.162 -37.298  1.00  1.720          H  
ATOM  11294  HG  SER C 726       6.557  41.529 -37.424  1.00  1.720          H  
ATOM  11295  N   LEU C 727       6.112  41.153 -34.199  1.00  0.950          N  
ATOM  11296  CA  LEU C 727       5.060  40.860 -33.256  1.00  0.930          C  
ATOM  11297  C   LEU C 727       5.756  40.556 -31.950  1.00  0.860          C  
ATOM  11298  O   LEU C 727       5.353  41.004 -30.879  1.00  0.880          O  
ATOM  11299  CB  LEU C 727       4.230  39.661 -33.751  1.00  1.310          C  
ATOM  11300  CG  LEU C 727       3.006  39.928 -34.683  1.00  1.310          C  
ATOM  11301  CD1 LEU C 727       1.836  40.503 -33.891  1.00  1.310          C  
ATOM  11302  CD2 LEU C 727       3.411  40.871 -35.815  1.00  1.310          C  
ATOM  11303  H   LEU C 727       6.399  40.412 -34.838  1.00  1.140          H  
ATOM  11304  HA  LEU C 727       4.426  41.734 -33.125  1.00  1.120          H  
ATOM  11305 1HB  LEU C 727       4.893  39.006 -34.295  1.00  1.570          H  
ATOM  11306 2HB  LEU C 727       3.880  39.105 -32.907  1.00  1.570          H  
ATOM  11307  HG  LEU C 727       2.698  38.998 -35.107  1.00  1.570          H  
ATOM  11308 1HD1 LEU C 727       0.990  40.659 -34.556  1.00  1.570          H  
ATOM  11309 2HD1 LEU C 727       1.554  39.805 -33.124  1.00  1.570          H  
ATOM  11310 3HD1 LEU C 727       2.113  41.455 -33.436  1.00  1.570          H  
ATOM  11311 1HD2 LEU C 727       2.564  41.026 -36.478  1.00  1.570          H  
ATOM  11312 2HD2 LEU C 727       3.728  41.835 -35.419  1.00  1.570          H  
ATOM  11313 3HD2 LEU C 727       4.231  40.432 -36.380  1.00  1.570          H  
ATOM  11314  N   ARG C 728       6.896  39.892 -32.035  1.00  0.810          N  
ATOM  11315  CA  ARG C 728       7.597  39.567 -30.816  1.00  0.760          C  
ATOM  11316  C   ARG C 728       7.904  40.839 -30.035  1.00  0.770          C  
ATOM  11317  O   ARG C 728       7.706  40.875 -28.816  1.00  0.740          O  
ATOM  11318  CB  ARG C 728       8.843  38.787 -31.119  1.00  1.080          C  
ATOM  11319  CG  ARG C 728       8.581  37.348 -31.559  1.00  1.080          C  
ATOM  11320  CD  ARG C 728       9.824  36.621 -31.841  1.00  1.080          C  
ATOM  11321  NE  ARG C 728       9.583  35.242 -32.228  1.00  1.080          N  
ATOM  11322  CZ  ARG C 728      10.588  34.362 -32.509  1.00  1.080          C  
ATOM  11323  NH1 ARG C 728      11.839  34.778 -32.431  1.00  1.080          N  
ATOM  11324  NH2 ARG C 728      10.369  33.096 -32.851  1.00  1.080          N  
ATOM  11325  H   ARG C 728       7.214  39.561 -32.949  1.00  0.970          H  
ATOM  11326  HA  ARG C 728       6.948  38.935 -30.206  1.00  0.910          H  
ATOM  11327 1HB  ARG C 728       9.370  39.276 -31.925  1.00  1.300          H  
ATOM  11328 2HB  ARG C 728       9.477  38.811 -30.284  1.00  1.300          H  
ATOM  11329 1HG  ARG C 728       8.037  36.811 -30.778  1.00  1.300          H  
ATOM  11330 2HG  ARG C 728       7.982  37.356 -32.470  1.00  1.300          H  
ATOM  11331 1HD  ARG C 728      10.345  37.108 -32.652  1.00  1.300          H  
ATOM  11332 2HD  ARG C 728      10.446  36.621 -30.953  1.00  1.300          H  
ATOM  11333  HE  ARG C 728       8.588  34.947 -32.301  1.00  1.300          H  
ATOM  11334 1HH1 ARG C 728      12.047  35.729 -32.174  1.00  1.300          H  
ATOM  11335 2HH1 ARG C 728      12.596  34.137 -32.627  1.00  1.300          H  
ATOM  11336 1HH2 ARG C 728       9.426  32.700 -32.916  1.00  1.300          H  
ATOM  11337 2HH2 ARG C 728      11.149  32.490 -33.046  1.00  1.300          H  
ATOM  11338  N   LYS C 729       8.336  41.902 -30.734  1.00  0.840          N  
ATOM  11339  CA  LYS C 729       8.552  43.170 -30.056  1.00  0.870          C  
ATOM  11340  C   LYS C 729       7.231  43.673 -29.454  1.00  0.850          C  
ATOM  11341  O   LYS C 729       7.208  44.102 -28.303  1.00  0.840          O  
ATOM  11342  CB  LYS C 729       9.161  44.209 -30.990  1.00  1.210          C  
ATOM  11343  CG  LYS C 729       9.475  45.549 -30.303  1.00  1.210          C  
ATOM  11344  CD  LYS C 729      10.195  46.513 -31.239  1.00  1.210          C  
ATOM  11345  CE  LYS C 729      10.498  47.837 -30.544  1.00  1.210          C  
ATOM  11346  NZ  LYS C 729      11.236  48.779 -31.437  1.00  1.210          N  
ATOM  11347  H   LYS C 729       8.549  41.805 -31.734  1.00  1.010          H  
ATOM  11348  HA  LYS C 729       9.251  43.005 -29.236  1.00  1.040          H  
ATOM  11349 1HB  LYS C 729      10.083  43.814 -31.421  1.00  1.450          H  
ATOM  11350 2HB  LYS C 729       8.471  44.398 -31.816  1.00  1.450          H  
ATOM  11351 1HG  LYS C 729       8.543  46.010 -29.981  1.00  1.450          H  
ATOM  11352 2HG  LYS C 729      10.089  45.370 -29.420  1.00  1.450          H  
ATOM  11353 1HD  LYS C 729      11.132  46.064 -31.576  1.00  1.450          H  
ATOM  11354 2HD  LYS C 729       9.569  46.705 -32.111  1.00  1.450          H  
ATOM  11355 1HE  LYS C 729       9.565  48.302 -30.239  1.00  1.450          H  
ATOM  11356 2HE  LYS C 729      11.102  47.645 -29.657  1.00  1.450          H  
ATOM  11357 1HZ  LYS C 729      11.420  49.642 -30.943  1.00  1.450          H  
ATOM  11358 2HZ  LYS C 729      12.113  48.361 -31.717  1.00  1.450          H  
ATOM  11359 3HZ  LYS C 729      10.681  48.975 -32.258  1.00  1.450          H  
ATOM  11360  N   GLN C 730       6.122  43.603 -30.210  1.00  0.840          N  
ATOM  11361  CA  GLN C 730       4.823  44.040 -29.675  1.00  0.820          C  
ATOM  11362  C   GLN C 730       4.450  43.336 -28.366  1.00  0.790          C  
ATOM  11363  O   GLN C 730       3.977  43.989 -27.425  1.00  0.780          O  
ATOM  11364  CB  GLN C 730       3.704  43.794 -30.696  1.00  1.160          C  
ATOM  11365  CG  GLN C 730       2.295  44.199 -30.241  1.00  1.160          C  
ATOM  11366  CD  GLN C 730       1.279  43.946 -31.334  1.00  1.160          C  
ATOM  11367  OE1 GLN C 730       1.625  44.000 -32.516  1.00  1.160          O  
ATOM  11368  NE2 GLN C 730       0.032  43.659 -30.976  1.00  1.160          N  
ATOM  11369  H   GLN C 730       6.192  43.294 -31.189  1.00  1.010          H  
ATOM  11370  HA  GLN C 730       4.882  45.107 -29.478  1.00  0.980          H  
ATOM  11371 1HB  GLN C 730       3.940  44.317 -31.621  1.00  1.390          H  
ATOM  11372 2HB  GLN C 730       3.658  42.743 -30.930  1.00  1.390          H  
ATOM  11373 1HG  GLN C 730       2.003  43.607 -29.369  1.00  1.390          H  
ATOM  11374 2HG  GLN C 730       2.285  45.260 -29.992  1.00  1.390          H  
ATOM  11375 1HE2 GLN C 730      -0.660  43.487 -31.678  1.00  1.390          H  
ATOM  11376 2HE2 GLN C 730      -0.256  43.604 -29.993  1.00  1.390          H  
ATOM  11377  N   ALA C 731       4.640  42.011 -28.303  1.00  0.780          N  
ATOM  11378  CA  ALA C 731       4.309  41.270 -27.079  1.00  0.760          C  
ATOM  11379  C   ALA C 731       5.148  41.792 -25.913  1.00  0.750          C  
ATOM  11380  O   ALA C 731       4.630  42.038 -24.813  1.00  0.750          O  
ATOM  11381  CB  ALA C 731       4.560  39.783 -27.265  1.00  1.070          C  
ATOM  11382  H   ALA C 731       5.012  41.541 -29.138  1.00  0.940          H  
ATOM  11383  HA  ALA C 731       3.257  41.436 -26.850  1.00  0.910          H  
ATOM  11384 1HB  ALA C 731       4.307  39.260 -26.360  1.00  1.290          H  
ATOM  11385 2HB  ALA C 731       3.958  39.415 -28.071  1.00  1.290          H  
ATOM  11386 3HB  ALA C 731       5.617  39.623 -27.499  1.00  1.290          H  
ATOM  11387  N   VAL C 732       6.432  42.038 -26.194  1.00  0.760          N  
ATOM  11388  CA  VAL C 732       7.363  42.558 -25.209  1.00  0.760          C  
ATOM  11389  C   VAL C 732       6.965  43.932 -24.729  1.00  0.790          C  
ATOM  11390  O   VAL C 732       7.066  44.212 -23.533  1.00  0.780          O  
ATOM  11391  CB  VAL C 732       8.797  42.563 -25.744  1.00  1.060          C  
ATOM  11392  CG1 VAL C 732       9.724  43.311 -24.786  1.00  1.060          C  
ATOM  11393  CG2 VAL C 732       9.257  41.123 -25.892  1.00  1.060          C  
ATOM  11394  H   VAL C 732       6.774  41.780 -27.127  1.00  0.910          H  
ATOM  11395  HA  VAL C 732       7.351  41.895 -24.357  1.00  0.910          H  
ATOM  11396  HB  VAL C 732       8.826  43.061 -26.706  1.00  1.280          H  
ATOM  11397 1HG1 VAL C 732      10.738  43.286 -25.182  1.00  1.280          H  
ATOM  11398 2HG1 VAL C 732       9.410  44.347 -24.678  1.00  1.280          H  
ATOM  11399 3HG1 VAL C 732       9.705  42.823 -23.809  1.00  1.280          H  
ATOM  11400 1HG2 VAL C 732      10.264  41.124 -26.282  1.00  1.280          H  
ATOM  11401 2HG2 VAL C 732       9.235  40.628 -24.922  1.00  1.280          H  
ATOM  11402 3HG2 VAL C 732       8.603  40.598 -26.574  1.00  1.280          H  
ATOM  11403  N   LEU C 733       6.558  44.803 -25.639  1.00  0.810          N  
ATOM  11404  CA  LEU C 733       6.164  46.133 -25.235  1.00  0.830          C  
ATOM  11405  C   LEU C 733       4.975  46.089 -24.283  1.00  0.810          C  
ATOM  11406  O   LEU C 733       4.967  46.834 -23.301  1.00  0.820          O  
ATOM  11407  CB  LEU C 733       5.826  46.970 -26.470  1.00  1.150          C  
ATOM  11408  CG  LEU C 733       7.023  47.328 -27.407  1.00  1.150          C  
ATOM  11409  CD1 LEU C 733       6.475  47.956 -28.672  1.00  1.150          C  
ATOM  11410  CD2 LEU C 733       8.000  48.279 -26.710  1.00  1.150          C  
ATOM  11411  H   LEU C 733       6.567  44.528 -26.625  1.00  0.970          H  
ATOM  11412  HA  LEU C 733       6.991  46.583 -24.700  1.00  1.000          H  
ATOM  11413 1HB  LEU C 733       5.100  46.410 -27.062  1.00  1.380          H  
ATOM  11414 2HB  LEU C 733       5.360  47.896 -26.144  1.00  1.380          H  
ATOM  11415  HG  LEU C 733       7.552  46.426 -27.676  1.00  1.380          H  
ATOM  11416 1HD1 LEU C 733       7.292  48.193 -29.344  1.00  1.380          H  
ATOM  11417 2HD1 LEU C 733       5.802  47.260 -29.162  1.00  1.380          H  
ATOM  11418 3HD1 LEU C 733       5.937  48.867 -28.423  1.00  1.380          H  
ATOM  11419 1HD2 LEU C 733       8.817  48.510 -27.391  1.00  1.380          H  
ATOM  11420 2HD2 LEU C 733       7.482  49.199 -26.438  1.00  1.380          H  
ATOM  11421 3HD2 LEU C 733       8.410  47.821 -25.817  1.00  1.380          H  
ATOM  11422  N   ASN C 734       3.992  45.205 -24.519  1.00  0.790          N  
ATOM  11423  CA  ASN C 734       2.868  45.138 -23.581  1.00  0.790          C  
ATOM  11424  C   ASN C 734       3.318  44.615 -22.212  1.00  0.780          C  
ATOM  11425  O   ASN C 734       2.862  45.111 -21.173  1.00  0.790          O  
ATOM  11426  CB  ASN C 734       1.746  44.313 -24.157  1.00  1.110          C  
ATOM  11427  CG  ASN C 734       1.030  45.055 -25.235  1.00  1.110          C  
ATOM  11428  OD1 ASN C 734       1.041  46.298 -25.281  1.00  1.110          O  
ATOM  11429  ND2 ASN C 734       0.411  44.330 -26.111  1.00  1.110          N  
ATOM  11430  H   ASN C 734       4.007  44.640 -25.381  1.00  0.950          H  
ATOM  11431  HA  ASN C 734       2.494  46.148 -23.424  1.00  0.950          H  
ATOM  11432 1HB  ASN C 734       2.143  43.379 -24.569  1.00  1.330          H  
ATOM  11433 2HB  ASN C 734       1.036  44.058 -23.376  1.00  1.330          H  
ATOM  11434 1HD2 ASN C 734      -0.089  44.765 -26.862  1.00  1.330          H  
ATOM  11435 2HD2 ASN C 734       0.434  43.313 -26.027  1.00  1.330          H  
ATOM  11436  N   LEU C 735       4.248  43.653 -22.207  1.00  0.760          N  
ATOM  11437  CA  LEU C 735       4.791  43.130 -20.960  1.00  0.740          C  
ATOM  11438  C   LEU C 735       5.518  44.224 -20.200  1.00  0.760          C  
ATOM  11439  O   LEU C 735       5.400  44.328 -18.973  1.00  0.770          O  
ATOM  11440  CB  LEU C 735       5.752  41.970 -21.275  1.00  1.040          C  
ATOM  11441  CG  LEU C 735       5.086  40.688 -21.746  1.00  1.040          C  
ATOM  11442  CD1 LEU C 735       6.096  39.745 -22.365  1.00  1.040          C  
ATOM  11443  CD2 LEU C 735       4.509  40.016 -20.535  1.00  1.040          C  
ATOM  11444  H   LEU C 735       4.542  43.246 -23.103  1.00  0.910          H  
ATOM  11445  HA  LEU C 735       3.966  42.787 -20.345  1.00  0.890          H  
ATOM  11446 1HB  LEU C 735       6.439  42.293 -22.047  1.00  1.250          H  
ATOM  11447 2HB  LEU C 735       6.332  41.749 -20.376  1.00  1.250          H  
ATOM  11448  HG  LEU C 735       4.309  40.920 -22.475  1.00  1.250          H  
ATOM  11449 1HD1 LEU C 735       5.608  38.834 -22.676  1.00  1.250          H  
ATOM  11450 2HD1 LEU C 735       6.546  40.203 -23.224  1.00  1.250          H  
ATOM  11451 3HD1 LEU C 735       6.852  39.524 -21.635  1.00  1.250          H  
ATOM  11452 1HD2 LEU C 735       4.031  39.123 -20.826  1.00  1.250          H  
ATOM  11453 2HD2 LEU C 735       5.318  39.787 -19.847  1.00  1.250          H  
ATOM  11454 3HD2 LEU C 735       3.797  40.645 -20.045  1.00  1.250          H  
ATOM  11455  N   LYS C 736       6.273  45.062 -20.912  1.00  0.780          N  
ATOM  11456  CA  LYS C 736       6.964  46.141 -20.231  1.00  0.800          C  
ATOM  11457  C   LYS C 736       5.986  47.183 -19.688  1.00  0.810          C  
ATOM  11458  O   LYS C 736       6.095  47.580 -18.528  1.00  0.820          O  
ATOM  11459  CB  LYS C 736       8.018  46.770 -21.139  1.00  1.110          C  
ATOM  11460  CG  LYS C 736       9.236  45.863 -21.359  1.00  1.110          C  
ATOM  11461  CD  LYS C 736      10.272  46.493 -22.280  1.00  1.110          C  
ATOM  11462  CE  LYS C 736      11.514  45.600 -22.402  1.00  1.110          C  
ATOM  11463  NZ  LYS C 736      12.519  46.158 -23.351  1.00  1.110          N  
ATOM  11464  H   LYS C 736       6.399  44.904 -21.918  1.00  0.940          H  
ATOM  11465  HA  LYS C 736       7.488  45.715 -19.377  1.00  0.960          H  
ATOM  11466 1HB  LYS C 736       7.572  46.979 -22.114  1.00  1.330          H  
ATOM  11467 2HB  LYS C 736       8.356  47.713 -20.715  1.00  1.330          H  
ATOM  11468 1HG  LYS C 736       9.696  45.641 -20.395  1.00  1.330          H  
ATOM  11469 2HG  LYS C 736       8.897  44.923 -21.797  1.00  1.330          H  
ATOM  11470 1HD  LYS C 736       9.833  46.631 -23.270  1.00  1.330          H  
ATOM  11471 2HD  LYS C 736      10.568  47.465 -21.889  1.00  1.330          H  
ATOM  11472 1HE  LYS C 736      11.975  45.502 -21.420  1.00  1.330          H  
ATOM  11473 2HE  LYS C 736      11.216  44.617 -22.744  1.00  1.330          H  
ATOM  11474 1HZ  LYS C 736      13.319  45.537 -23.396  1.00  1.330          H  
ATOM  11475 2HZ  LYS C 736      12.109  46.243 -24.270  1.00  1.330          H  
ATOM  11476 3HZ  LYS C 736      12.818  47.068 -23.031  1.00  1.330          H  
ATOM  11477  N   LYS C 737       4.963  47.559 -20.469  1.00  0.800          N  
ATOM  11478  CA  LYS C 737       3.986  48.558 -20.018  1.00  0.810          C  
ATOM  11479  C   LYS C 737       3.295  48.127 -18.731  1.00  0.800          C  
ATOM  11480  O   LYS C 737       3.047  48.940 -17.839  1.00  0.870          O  
ATOM  11481  CB  LYS C 737       2.920  48.816 -21.088  1.00  1.130          C  
ATOM  11482  CG  LYS C 737       3.392  49.593 -22.315  1.00  1.130          C  
ATOM  11483  CD  LYS C 737       2.260  49.746 -23.338  1.00  1.130          C  
ATOM  11484  CE  LYS C 737       2.728  50.485 -24.589  1.00  1.130          C  
ATOM  11485  NZ  LYS C 737       1.627  50.638 -25.597  1.00  1.130          N  
ATOM  11486  H   LYS C 737       4.901  47.188 -21.422  1.00  0.960          H  
ATOM  11487  HA  LYS C 737       4.516  49.488 -19.819  1.00  0.970          H  
ATOM  11488 1HB  LYS C 737       2.534  47.856 -21.440  1.00  1.360          H  
ATOM  11489 2HB  LYS C 737       2.087  49.357 -20.643  1.00  1.360          H  
ATOM  11490 1HG  LYS C 737       3.722  50.584 -22.000  1.00  1.360          H  
ATOM  11491 2HG  LYS C 737       4.230  49.090 -22.773  1.00  1.360          H  
ATOM  11492 1HD  LYS C 737       1.904  48.753 -23.630  1.00  1.360          H  
ATOM  11493 2HD  LYS C 737       1.432  50.292 -22.890  1.00  1.360          H  
ATOM  11494 1HE  LYS C 737       3.089  51.471 -24.306  1.00  1.360          H  
ATOM  11495 2HE  LYS C 737       3.547  49.924 -25.044  1.00  1.360          H  
ATOM  11496 1HZ  LYS C 737       1.979  51.130 -26.406  1.00  1.360          H  
ATOM  11497 2HZ  LYS C 737       1.285  49.729 -25.883  1.00  1.360          H  
ATOM  11498 3HZ  LYS C 737       0.869  51.165 -25.190  1.00  1.360          H  
ATOM  11499  N   ARG C 738       3.012  46.832 -18.625  1.00  0.740          N  
ATOM  11500  CA  ARG C 738       2.355  46.255 -17.463  1.00  0.730          C  
ATOM  11501  C   ARG C 738       3.291  45.945 -16.292  1.00  0.740          C  
ATOM  11502  O   ARG C 738       2.823  45.524 -15.228  1.00  0.770          O  
ATOM  11503  CB  ARG C 738       1.662  44.969 -17.867  1.00  1.030          C  
ATOM  11504  CG  ARG C 738       0.507  45.106 -18.812  1.00  1.030          C  
ATOM  11505  CD  ARG C 738      -0.704  45.582 -18.135  1.00  1.030          C  
ATOM  11506  NE  ARG C 738      -1.859  45.490 -18.997  1.00  1.030          N  
ATOM  11507  CZ  ARG C 738      -3.133  45.765 -18.617  1.00  1.030          C  
ATOM  11508  NH1 ARG C 738      -3.383  46.165 -17.382  1.00  1.030          N  
ATOM  11509  NH2 ARG C 738      -4.140  45.625 -19.470  1.00  1.030          N  
ATOM  11510  H   ARG C 738       3.203  46.228 -19.434  1.00  0.890          H  
ATOM  11511  HA  ARG C 738       1.612  46.969 -17.116  1.00  0.880          H  
ATOM  11512 1HB  ARG C 738       2.388  44.342 -18.381  1.00  1.230          H  
ATOM  11513 2HB  ARG C 738       1.323  44.428 -16.985  1.00  1.230          H  
ATOM  11514 1HG  ARG C 738       0.759  45.819 -19.599  1.00  1.230          H  
ATOM  11515 2HG  ARG C 738       0.307  44.153 -19.258  1.00  1.230          H  
ATOM  11516 1HD  ARG C 738      -0.883  44.968 -17.253  1.00  1.230          H  
ATOM  11517 2HD  ARG C 738      -0.579  46.623 -17.846  1.00  1.230          H  
ATOM  11518  HE  ARG C 738      -1.686  45.202 -19.969  1.00  1.230          H  
ATOM  11519 1HH1 ARG C 738      -2.633  46.270 -16.719  1.00  1.230          H  
ATOM  11520 2HH1 ARG C 738      -4.333  46.362 -17.095  1.00  1.230          H  
ATOM  11521 1HH2 ARG C 738      -3.981  45.282 -20.422  1.00  1.230          H  
ATOM  11522 2HH2 ARG C 738      -5.083  45.822 -19.171  1.00  1.230          H  
ATOM  11523  N   GLY C 739       4.602  46.114 -16.484  1.00  0.770          N  
ATOM  11524  CA  GLY C 739       5.587  45.805 -15.464  1.00  0.790          C  
ATOM  11525  C   GLY C 739       5.840  44.309 -15.255  1.00  0.790          C  
ATOM  11526  O   GLY C 739       6.248  43.915 -14.164  1.00  0.800          O  
ATOM  11527  H   GLY C 739       4.941  46.523 -17.356  1.00  0.920          H  
ATOM  11528 1HA  GLY C 739       6.525  46.287 -15.740  1.00  0.950          H  
ATOM  11529 2HA  GLY C 739       5.273  46.255 -14.525  1.00  0.950          H  
ATOM  11530  N   ILE C 740       5.595  43.467 -16.263  1.00  0.780          N  
ATOM  11531  CA  ILE C 740       5.788  42.033 -16.086  1.00  0.770          C  
ATOM  11532  C   ILE C 740       7.260  41.728 -16.262  1.00  0.830          C  
ATOM  11533  O   ILE C 740       7.871  42.099 -17.263  1.00  0.910          O  
ATOM  11534  CB  ILE C 740       4.926  41.214 -17.081  1.00  1.080          C  
ATOM  11535  CG1 ILE C 740       3.406  41.564 -16.921  1.00  1.080          C  
ATOM  11536  CG2 ILE C 740       5.167  39.686 -16.944  1.00  1.080          C  
ATOM  11537  CD1 ILE C 740       2.782  41.340 -15.544  1.00  1.080          C  
ATOM  11538  H   ILE C 740       5.319  43.823 -17.182  1.00  0.940          H  
ATOM  11539  HA  ILE C 740       5.518  41.753 -15.076  1.00  0.920          H  
ATOM  11540  HB  ILE C 740       5.200  41.520 -18.085  1.00  1.300          H  
ATOM  11541 1HG1 ILE C 740       3.272  42.598 -17.186  1.00  1.300          H  
ATOM  11542 2HG1 ILE C 740       2.863  40.957 -17.619  1.00  1.300          H  
ATOM  11543 1HG2 ILE C 740       4.567  39.155 -17.669  1.00  1.300          H  
ATOM  11544 2HG2 ILE C 740       6.214  39.459 -17.124  1.00  1.300          H  
ATOM  11545 3HG2 ILE C 740       4.897  39.343 -15.944  1.00  1.300          H  
ATOM  11546 1HD1 ILE C 740       1.725  41.612 -15.580  1.00  1.300          H  
ATOM  11547 2HD1 ILE C 740       2.873  40.303 -15.235  1.00  1.300          H  
ATOM  11548 3HD1 ILE C 740       3.278  41.974 -14.829  1.00  1.300          H  
ATOM  11549  N   ASN C 741       7.843  41.049 -15.276  1.00  0.830          N  
ATOM  11550  CA  ASN C 741       9.259  40.746 -15.344  1.00  0.920          C  
ATOM  11551  C   ASN C 741       9.454  39.311 -15.803  1.00  0.800          C  
ATOM  11552  O   ASN C 741      10.476  38.977 -16.433  1.00  0.750          O  
ATOM  11553  CB  ASN C 741       9.896  40.945 -13.990  1.00  1.250          C  
ATOM  11554  CG  ASN C 741       9.822  42.366 -13.487  1.00  1.250          C  
ATOM  11555  OD1 ASN C 741       9.409  42.615 -12.331  1.00  1.250          O  
ATOM  11556  ND2 ASN C 741      10.206  43.310 -14.315  1.00  1.250          N  
ATOM  11557  H   ASN C 741       7.291  40.754 -14.468  1.00  1.000          H  
ATOM  11558  HA  ASN C 741       9.731  41.395 -16.076  1.00  1.100          H  
ATOM  11559 1HB  ASN C 741       9.438  40.272 -13.263  1.00  1.500          H  
ATOM  11560 2HB  ASN C 741      10.922  40.685 -14.079  1.00  1.500          H  
ATOM  11561 1HD2 ASN C 741      10.171  44.271 -14.029  1.00  1.500          H  
ATOM  11562 2HD2 ASN C 741      10.522  43.076 -15.234  1.00  1.500          H  
ATOM  11563  N   ASN C 742       8.435  38.493 -15.526  1.00  0.800          N  
ATOM  11564  CA  ASN C 742       8.459  37.072 -15.827  1.00  0.760          C  
ATOM  11565  C   ASN C 742       7.150  36.478 -16.321  1.00  0.700          C  
ATOM  11566  O   ASN C 742       6.068  36.802 -15.821  1.00  0.710          O  
ATOM  11567  CB  ASN C 742       8.879  36.309 -14.589  1.00  1.080          C  
ATOM  11568  CG  ASN C 742       8.957  34.832 -14.802  1.00  1.080          C  
ATOM  11569  OD1 ASN C 742       7.948  34.126 -14.777  1.00  1.080          O  
ATOM  11570  ND2 ASN C 742      10.125  34.356 -14.997  1.00  1.080          N  
ATOM  11571  H   ASN C 742       7.671  38.866 -14.955  1.00  0.960          H  
ATOM  11572  HA  ASN C 742       9.195  36.914 -16.614  1.00  0.910          H  
ATOM  11573 1HB  ASN C 742       9.851  36.667 -14.258  1.00  1.300          H  
ATOM  11574 2HB  ASN C 742       8.165  36.510 -13.787  1.00  1.300          H  
ATOM  11575 1HD2 ASN C 742      10.257  33.377 -15.134  1.00  1.300          H  
ATOM  11576 2HD2 ASN C 742      10.907  34.966 -15.000  1.00  1.300          H  
ATOM  11577  N   LEU C 743       7.271  35.616 -17.319  1.00  0.680          N  
ATOM  11578  CA  LEU C 743       6.134  34.827 -17.761  1.00  0.610          C  
ATOM  11579  C   LEU C 743       6.349  33.357 -17.570  1.00  0.570          C  
ATOM  11580  O   LEU C 743       7.466  32.841 -17.708  1.00  0.600          O  
ATOM  11581  CB  LEU C 743       5.735  35.017 -19.240  1.00  0.880          C  
ATOM  11582  CG  LEU C 743       5.160  36.358 -19.720  1.00  0.880          C  
ATOM  11583  CD1 LEU C 743       5.003  36.268 -21.221  1.00  0.880          C  
ATOM  11584  CD2 LEU C 743       3.890  36.587 -19.069  1.00  0.880          C  
ATOM  11585  H   LEU C 743       8.214  35.437 -17.689  1.00  0.820          H  
ATOM  11586  HA  LEU C 743       5.286  35.083 -17.138  1.00  0.730          H  
ATOM  11587 1HB  LEU C 743       6.605  34.795 -19.848  1.00  1.060          H  
ATOM  11588 2HB  LEU C 743       4.979  34.260 -19.468  1.00  1.060          H  
ATOM  11589  HG  LEU C 743       5.788  37.189 -19.463  1.00  1.060          H  
ATOM  11590 1HD1 LEU C 743       4.582  37.155 -21.600  1.00  1.060          H  
ATOM  11591 2HD1 LEU C 743       5.950  36.130 -21.670  1.00  1.060          H  
ATOM  11592 3HD1 LEU C 743       4.361  35.441 -21.476  1.00  1.060          H  
ATOM  11593 1HD2 LEU C 743       3.452  37.506 -19.407  1.00  1.060          H  
ATOM  11594 2HD2 LEU C 743       3.225  35.794 -19.254  1.00  1.060          H  
ATOM  11595 3HD2 LEU C 743       4.075  36.648 -18.011  1.00  1.060          H  
ATOM  11596  N   VAL C 744       5.253  32.705 -17.256  1.00  0.530          N  
ATOM  11597  CA  VAL C 744       5.179  31.273 -17.174  1.00  0.500          C  
ATOM  11598  C   VAL C 744       4.170  30.815 -18.185  1.00  0.470          C  
ATOM  11599  O   VAL C 744       3.046  31.321 -18.219  1.00  0.480          O  
ATOM  11600  CB  VAL C 744       4.819  30.793 -15.765  1.00  0.710          C  
ATOM  11601  CG1 VAL C 744       4.639  29.306 -15.762  1.00  0.710          C  
ATOM  11602  CG2 VAL C 744       5.961  31.137 -14.836  1.00  0.710          C  
ATOM  11603  H   VAL C 744       4.403  33.260 -17.093  1.00  0.640          H  
ATOM  11604  HA  VAL C 744       6.146  30.862 -17.430  1.00  0.600          H  
ATOM  11605  HB  VAL C 744       3.895  31.266 -15.431  1.00  0.850          H  
ATOM  11606 1HG1 VAL C 744       4.413  28.985 -14.757  1.00  0.850          H  
ATOM  11607 2HG1 VAL C 744       3.819  29.020 -16.421  1.00  0.850          H  
ATOM  11608 3HG1 VAL C 744       5.564  28.830 -16.100  1.00  0.850          H  
ATOM  11609 1HG2 VAL C 744       5.729  30.793 -13.831  1.00  0.850          H  
ATOM  11610 2HG2 VAL C 744       6.861  30.658 -15.183  1.00  0.850          H  
ATOM  11611 3HG2 VAL C 744       6.115  32.213 -14.837  1.00  0.850          H  
ATOM  11612  N   VAL C 745       4.590  29.894 -19.033  1.00  0.460          N  
ATOM  11613  CA  VAL C 745       3.695  29.440 -20.071  1.00  0.440          C  
ATOM  11614  C   VAL C 745       3.475  27.939 -19.899  1.00  0.430          C  
ATOM  11615  O   VAL C 745       4.427  27.152 -19.925  1.00  0.460          O  
ATOM  11616  CB  VAL C 745       4.294  29.746 -21.455  1.00  0.620          C  
ATOM  11617  CG1 VAL C 745       3.277  29.349 -22.554  1.00  0.620          C  
ATOM  11618  CG2 VAL C 745       4.760  31.231 -21.520  1.00  0.620          C  
ATOM  11619  H   VAL C 745       5.545  29.536 -18.915  1.00  0.550          H  
ATOM  11620  HA  VAL C 745       2.740  29.945 -19.975  1.00  0.530          H  
ATOM  11621  HB  VAL C 745       5.160  29.118 -21.606  1.00  0.750          H  
ATOM  11622 1HG1 VAL C 745       3.717  29.525 -23.526  1.00  0.750          H  
ATOM  11623 2HG1 VAL C 745       3.002  28.306 -22.468  1.00  0.750          H  
ATOM  11624 3HG1 VAL C 745       2.379  29.950 -22.452  1.00  0.750          H  
ATOM  11625 1HG2 VAL C 745       5.205  31.430 -22.485  1.00  0.750          H  
ATOM  11626 2HG2 VAL C 745       3.938  31.889 -21.370  1.00  0.750          H  
ATOM  11627 3HG2 VAL C 745       5.504  31.417 -20.748  1.00  0.750          H  
ATOM  11628  N   ILE C 746       2.221  27.552 -19.761  1.00  0.410          N  
ATOM  11629  CA  ILE C 746       1.874  26.158 -19.554  1.00  0.410          C  
ATOM  11630  C   ILE C 746       1.417  25.571 -20.885  1.00  0.390          C  
ATOM  11631  O   ILE C 746       0.415  26.027 -21.447  1.00  0.400          O  
ATOM  11632  CB  ILE C 746       0.706  26.051 -18.565  1.00  0.570          C  
ATOM  11633  CG1 ILE C 746       1.031  26.767 -17.226  1.00  0.570          C  
ATOM  11634  CG2 ILE C 746       0.444  24.544 -18.290  1.00  0.570          C  
ATOM  11635  CD1 ILE C 746      -0.208  27.036 -16.377  1.00  0.570          C  
ATOM  11636  H   ILE C 746       1.495  28.279 -19.763  1.00  0.490          H  
ATOM  11637  HA  ILE C 746       2.744  25.608 -19.199  1.00  0.490          H  
ATOM  11638  HB  ILE C 746      -0.158  26.494 -18.983  1.00  0.690          H  
ATOM  11639 1HG1 ILE C 746       1.703  26.151 -16.651  1.00  0.690          H  
ATOM  11640 2HG1 ILE C 746       1.519  27.721 -17.426  1.00  0.690          H  
ATOM  11641 1HG2 ILE C 746      -0.377  24.429 -17.600  1.00  0.690          H  
ATOM  11642 2HG2 ILE C 746       0.201  24.043 -19.214  1.00  0.690          H  
ATOM  11643 3HG2 ILE C 746       1.332  24.085 -17.864  1.00  0.690          H  
ATOM  11644 1HD1 ILE C 746       0.075  27.526 -15.469  1.00  0.690          H  
ATOM  11645 2HD1 ILE C 746      -0.883  27.683 -16.934  1.00  0.690          H  
ATOM  11646 3HD1 ILE C 746      -0.714  26.124 -16.139  1.00  0.690          H  
ATOM  11647  N   GLY C 747       2.116  24.560 -21.374  1.00  0.380          N  
ATOM  11648  CA  GLY C 747       1.756  23.957 -22.662  1.00  0.380          C  
ATOM  11649  C   GLY C 747       2.775  22.918 -23.117  1.00  0.380          C  
ATOM  11650  O   GLY C 747       3.710  22.614 -22.383  1.00  0.360          O  
ATOM  11651  H   GLY C 747       2.938  24.244 -20.851  1.00  0.460          H  
ATOM  11652 1HA  GLY C 747       0.770  23.496 -22.592  1.00  0.460          H  
ATOM  11653 2HA  GLY C 747       1.671  24.734 -23.413  1.00  0.460          H  
ATOM  11654  N   GLY C 748       2.567  22.376 -24.314  1.00  0.410          N  
ATOM  11655  CA  GLY C 748       3.428  21.363 -24.915  1.00  0.410          C  
ATOM  11656  C   GLY C 748       4.499  22.048 -25.749  1.00  0.460          C  
ATOM  11657  O   GLY C 748       4.877  23.183 -25.452  1.00  0.490          O  
ATOM  11658  H   GLY C 748       1.737  22.664 -24.811  1.00  0.490          H  
ATOM  11659 1HA  GLY C 748       3.882  20.753 -24.133  1.00  0.490          H  
ATOM  11660 2HA  GLY C 748       2.832  20.697 -25.543  1.00  0.490          H  
ATOM  11661  N   ASP C 749       4.939  21.400 -26.831  1.00  0.490          N  
ATOM  11662  CA  ASP C 749       6.008  21.916 -27.690  1.00  0.540          C  
ATOM  11663  C   ASP C 749       5.859  23.402 -28.000  1.00  0.500          C  
ATOM  11664  O   ASP C 749       6.844  24.151 -27.965  1.00  0.510          O  
ATOM  11665  CB  ASP C 749       6.034  21.143 -29.013  1.00  0.740          C  
ATOM  11666  CG  ASP C 749       4.666  21.165 -29.801  1.00  0.740          C  
ATOM  11667  OD1 ASP C 749       3.644  21.601 -29.252  1.00  0.740          O  
ATOM  11668  OD2 ASP C 749       4.679  20.774 -30.940  1.00  0.740          O  
ATOM  11669  H   ASP C 749       4.547  20.490 -27.049  1.00  0.590          H  
ATOM  11670  HA  ASP C 749       6.961  21.768 -27.176  1.00  0.650          H  
ATOM  11671 1HB  ASP C 749       6.808  21.563 -29.656  1.00  0.880          H  
ATOM  11672 2HB  ASP C 749       6.304  20.104 -28.816  1.00  0.880          H  
ATOM  11673  N   GLY C 750       4.633  23.818 -28.296  1.00  0.460          N  
ATOM  11674  CA  GLY C 750       4.326  25.198 -28.620  1.00  0.450          C  
ATOM  11675  C   GLY C 750       4.722  26.195 -27.518  1.00  0.440          C  
ATOM  11676  O   GLY C 750       5.127  27.323 -27.843  1.00  0.460          O  
ATOM  11677  H   GLY C 750       3.913  23.095 -28.353  1.00  0.550          H  
ATOM  11678 1HA  GLY C 750       4.830  25.461 -29.549  1.00  0.540          H  
ATOM  11679 2HA  GLY C 750       3.257  25.278 -28.812  1.00  0.540          H  
ATOM  11680  N   SER C 751       4.621  25.805 -26.223  1.00  0.430          N  
ATOM  11681  CA  SER C 751       4.961  26.715 -25.134  1.00  0.420          C  
ATOM  11682  C   SER C 751       6.443  26.837 -25.023  1.00  0.440          C  
ATOM  11683  O   SER C 751       6.957  27.918 -24.744  1.00  0.500          O  
ATOM  11684  CB  SER C 751       4.496  26.191 -23.794  1.00  0.590          C  
ATOM  11685  OG  SER C 751       5.212  25.045 -23.459  1.00  0.590          O  
ATOM  11686  H   SER C 751       4.335  24.856 -25.976  1.00  0.520          H  
ATOM  11687  HA  SER C 751       4.530  27.693 -25.331  1.00  0.500          H  
ATOM  11688 1HB  SER C 751       4.670  26.931 -23.036  1.00  0.710          H  
ATOM  11689 2HB  SER C 751       3.445  25.989 -23.827  1.00  0.710          H  
ATOM  11690  HG  SER C 751       4.944  24.774 -22.563  1.00  0.710          H  
ATOM  11691  N   TYR C 752       7.142  25.766 -25.371  1.00  0.440          N  
ATOM  11692  CA  TYR C 752       8.594  25.767 -25.280  1.00  0.450          C  
ATOM  11693  C   TYR C 752       9.171  26.581 -26.417  1.00  0.480          C  
ATOM  11694  O   TYR C 752      10.123  27.332 -26.224  1.00  0.520          O  
ATOM  11695  CB  TYR C 752       9.123  24.333 -25.255  1.00  0.630          C  
ATOM  11696  CG  TYR C 752       8.712  23.694 -23.977  1.00  0.630          C  
ATOM  11697  CD1 TYR C 752       7.593  22.927 -23.946  1.00  0.630          C  
ATOM  11698  CD2 TYR C 752       9.411  23.926 -22.831  1.00  0.630          C  
ATOM  11699  CE1 TYR C 752       7.138  22.414 -22.768  1.00  0.630          C  
ATOM  11700  CE2 TYR C 752       8.966  23.393 -21.655  1.00  0.630          C  
ATOM  11701  CZ  TYR C 752       7.836  22.661 -21.616  1.00  0.630          C  
ATOM  11702  OH  TYR C 752       7.366  22.198 -20.421  1.00  0.630          O  
ATOM  11703  H   TYR C 752       6.602  24.917 -25.586  1.00  0.530          H  
ATOM  11704  HA  TYR C 752       8.881  26.252 -24.347  1.00  0.540          H  
ATOM  11705 1HB  TYR C 752       8.710  23.764 -26.090  1.00  0.750          H  
ATOM  11706 2HB  TYR C 752      10.209  24.323 -25.326  1.00  0.750          H  
ATOM  11707  HD1 TYR C 752       7.055  22.759 -24.852  1.00  0.750          H  
ATOM  11708  HD2 TYR C 752      10.301  24.544 -22.856  1.00  0.750          H  
ATOM  11709  HE1 TYR C 752       6.225  21.836 -22.749  1.00  0.750          H  
ATOM  11710  HE2 TYR C 752       9.501  23.589 -20.738  1.00  0.750          H  
ATOM  11711  HH  TYR C 752       7.870  22.585 -19.695  1.00  0.750          H  
ATOM  11712  N   MET C 753       8.591  26.476 -27.609  1.00  0.500          N  
ATOM  11713  CA  MET C 753       9.095  27.277 -28.717  1.00  0.570          C  
ATOM  11714  C   MET C 753       8.887  28.758 -28.415  1.00  0.570          C  
ATOM  11715  O   MET C 753       9.804  29.577 -28.575  1.00  0.600          O  
ATOM  11716  CB  MET C 753       8.403  26.907 -30.024  1.00  0.770          C  
ATOM  11717  CG  MET C 753       8.971  27.635 -31.254  1.00  0.770          C  
ATOM  11718  SD  MET C 753       8.204  27.115 -32.792  1.00  0.770          S  
ATOM  11719  CE  MET C 753       9.170  28.042 -33.982  1.00  0.770          C  
ATOM  11720  H   MET C 753       7.824  25.807 -27.740  1.00  0.600          H  
ATOM  11721  HA  MET C 753      10.165  27.109 -28.812  1.00  0.680          H  
ATOM  11722 1HB  MET C 753       8.473  25.832 -30.183  1.00  0.920          H  
ATOM  11723 2HB  MET C 753       7.341  27.150 -29.946  1.00  0.920          H  
ATOM  11724 1HG  MET C 753       8.810  28.710 -31.145  1.00  0.920          H  
ATOM  11725 2HG  MET C 753      10.043  27.466 -31.325  1.00  0.920          H  
ATOM  11726 1HE  MET C 753       8.805  27.833 -34.988  1.00  0.920          H  
ATOM  11727 2HE  MET C 753       9.085  29.104 -33.780  1.00  0.920          H  
ATOM  11728 3HE  MET C 753      10.217  27.748 -33.909  1.00  0.920          H  
ATOM  11729  N   GLY C 754       7.674  29.097 -27.965  1.00  0.560          N  
ATOM  11730  CA  GLY C 754       7.328  30.461 -27.634  1.00  0.580          C  
ATOM  11731  C   GLY C 754       8.218  31.013 -26.525  1.00  0.590          C  
ATOM  11732  O   GLY C 754       8.804  32.091 -26.652  1.00  0.630          O  
ATOM  11733  H   GLY C 754       6.941  28.385 -27.876  1.00  0.670          H  
ATOM  11734 1HA  GLY C 754       7.429  31.060 -28.527  1.00  0.700          H  
ATOM  11735 2HA  GLY C 754       6.283  30.498 -27.334  1.00  0.700          H  
ATOM  11736  N   ALA C 755       8.294  30.280 -25.419  1.00  0.550          N  
ATOM  11737  CA  ALA C 755       9.080  30.653 -24.264  1.00  0.560          C  
ATOM  11738  C   ALA C 755      10.558  30.769 -24.568  1.00  0.580          C  
ATOM  11739  O   ALA C 755      11.235  31.665 -24.049  1.00  0.600          O  
ATOM  11740  CB  ALA C 755       8.845  29.671 -23.184  1.00  0.780          C  
ATOM  11741  H   ALA C 755       7.772  29.408 -25.360  1.00  0.660          H  
ATOM  11742  HA  ALA C 755       8.742  31.613 -23.935  1.00  0.670          H  
ATOM  11743 1HB  ALA C 755       9.376  29.965 -22.323  1.00  0.940          H  
ATOM  11744 2HB  ALA C 755       7.780  29.651 -22.970  1.00  0.940          H  
ATOM  11745 3HB  ALA C 755       9.182  28.687 -23.515  1.00  0.940          H  
ATOM  11746  N   LYS C 756      11.081  29.901 -25.434  1.00  0.570          N  
ATOM  11747  CA  LYS C 756      12.467  30.024 -25.815  1.00  0.600          C  
ATOM  11748  C   LYS C 756      12.646  31.420 -26.394  1.00  0.650          C  
ATOM  11749  O   LYS C 756      13.538  32.157 -25.965  1.00  0.670          O  
ATOM  11750  CB  LYS C 756      12.856  28.924 -26.808  1.00  0.830          C  
ATOM  11751  CG  LYS C 756      14.310  28.932 -27.281  1.00  0.830          C  
ATOM  11752  CD  LYS C 756      14.575  27.730 -28.199  1.00  0.830          C  
ATOM  11753  CE  LYS C 756      16.021  27.655 -28.663  1.00  0.830          C  
ATOM  11754  NZ  LYS C 756      16.378  28.710 -29.708  1.00  0.830          N  
ATOM  11755  H   LYS C 756      10.534  29.117 -25.799  1.00  0.680          H  
ATOM  11756  HA  LYS C 756      13.093  29.942 -24.933  1.00  0.720          H  
ATOM  11757 1HB  LYS C 756      12.659  27.952 -26.354  1.00  0.990          H  
ATOM  11758 2HB  LYS C 756      12.218  28.997 -27.689  1.00  0.990          H  
ATOM  11759 1HG  LYS C 756      14.517  29.861 -27.819  1.00  0.990          H  
ATOM  11760 2HG  LYS C 756      14.971  28.876 -26.415  1.00  0.990          H  
ATOM  11761 1HD  LYS C 756      14.340  26.814 -27.654  1.00  0.990          H  
ATOM  11762 2HD  LYS C 756      13.922  27.783 -29.073  1.00  0.990          H  
ATOM  11763 1HE  LYS C 756      16.666  27.781 -27.804  1.00  0.990          H  
ATOM  11764 2HE  LYS C 756      16.196  26.669 -29.089  1.00  0.990          H  
ATOM  11765 1HZ  LYS C 756      17.343  28.595 -29.973  1.00  0.990          H  
ATOM  11766 2HZ  LYS C 756      15.793  28.588 -30.518  1.00  0.990          H  
ATOM  11767 3HZ  LYS C 756      16.262  29.684 -29.365  1.00  0.990          H  
ATOM  11768  N   ALA C 757      11.770  31.807 -27.338  1.00  0.670          N  
ATOM  11769  CA  ALA C 757      11.865  33.147 -27.899  1.00  0.730          C  
ATOM  11770  C   ALA C 757      11.678  34.218 -26.818  1.00  0.740          C  
ATOM  11771  O   ALA C 757      12.376  35.227 -26.840  1.00  0.790          O  
ATOM  11772  CB  ALA C 757      10.839  33.357 -28.980  1.00  1.000          C  
ATOM  11773  H   ALA C 757      11.057  31.144 -27.671  1.00  0.800          H  
ATOM  11774  HA  ALA C 757      12.859  33.257 -28.329  1.00  0.880          H  
ATOM  11775 1HB  ALA C 757      10.947  34.357 -29.396  1.00  1.200          H  
ATOM  11776 2HB  ALA C 757      10.975  32.611 -29.762  1.00  1.200          H  
ATOM  11777 3HB  ALA C 757       9.880  33.253 -28.539  1.00  1.200          H  
ATOM  11778  N   LEU C 758      10.787  33.994 -25.847  1.00  0.710          N  
ATOM  11779  CA  LEU C 758      10.573  35.006 -24.816  1.00  0.740          C  
ATOM  11780  C   LEU C 758      11.839  35.312 -24.024  1.00  0.730          C  
ATOM  11781  O   LEU C 758      12.100  36.494 -23.737  1.00  0.760          O  
ATOM  11782  CB  LEU C 758       9.465  34.602 -23.828  1.00  1.020          C  
ATOM  11783  CG  LEU C 758       7.962  34.589 -24.332  1.00  1.020          C  
ATOM  11784  CD1 LEU C 758       7.088  33.965 -23.233  1.00  1.020          C  
ATOM  11785  CD2 LEU C 758       7.482  36.032 -24.636  1.00  1.020          C  
ATOM  11786  H   LEU C 758      10.205  33.153 -25.897  1.00  0.850          H  
ATOM  11787  HA  LEU C 758      10.273  35.917 -25.297  1.00  0.890          H  
ATOM  11788 1HB  LEU C 758       9.703  33.623 -23.444  1.00  1.230          H  
ATOM  11789 2HB  LEU C 758       9.517  35.287 -23.006  1.00  1.230          H  
ATOM  11790  HG  LEU C 758       7.870  33.984 -25.228  1.00  1.230          H  
ATOM  11791 1HD1 LEU C 758       6.050  33.952 -23.527  1.00  1.230          H  
ATOM  11792 2HD1 LEU C 758       7.385  32.968 -23.030  1.00  1.230          H  
ATOM  11793 3HD1 LEU C 758       7.197  34.535 -22.337  1.00  1.230          H  
ATOM  11794 1HD2 LEU C 758       6.444  35.998 -24.965  1.00  1.230          H  
ATOM  11795 2HD2 LEU C 758       7.556  36.641 -23.739  1.00  1.230          H  
ATOM  11796 3HD2 LEU C 758       8.087  36.474 -25.422  1.00  1.230          H  
ATOM  11797  N   SER C 759      12.658  34.295 -23.709  1.00  0.700          N  
ATOM  11798  CA  SER C 759      13.886  34.627 -22.989  1.00  0.700          C  
ATOM  11799  C   SER C 759      14.931  35.240 -23.932  1.00  0.740          C  
ATOM  11800  O   SER C 759      15.668  36.151 -23.537  1.00  0.780          O  
ATOM  11801  CB  SER C 759      14.466  33.427 -22.266  1.00  0.980          C  
ATOM  11802  OG  SER C 759      14.948  32.459 -23.148  1.00  0.980          O  
ATOM  11803  H   SER C 759      12.398  33.325 -23.930  1.00  0.840          H  
ATOM  11804  HA  SER C 759      13.649  35.372 -22.245  1.00  0.840          H  
ATOM  11805 1HB  SER C 759      15.273  33.763 -21.618  1.00  1.180          H  
ATOM  11806 2HB  SER C 759      13.702  32.988 -21.627  1.00  1.180          H  
ATOM  11807  HG  SER C 759      15.418  31.825 -22.590  1.00  1.180          H  
ATOM  11808  N   GLU C 760      14.910  34.876 -25.222  1.00  0.750          N  
ATOM  11809  CA  GLU C 760      15.833  35.470 -26.207  1.00  0.790          C  
ATOM  11810  C   GLU C 760      15.578  36.977 -26.317  1.00  0.810          C  
ATOM  11811  O   GLU C 760      16.503  37.780 -26.469  1.00  0.840          O  
ATOM  11812  CB  GLU C 760      15.693  34.796 -27.576  1.00  1.090          C  
ATOM  11813  CG  GLU C 760      16.228  33.353 -27.622  1.00  1.090          C  
ATOM  11814  CD  GLU C 760      15.924  32.638 -28.912  1.00  1.090          C  
ATOM  11815  OE1 GLU C 760      15.180  33.188 -29.692  1.00  1.090          O  
ATOM  11816  OE2 GLU C 760      16.442  31.548 -29.118  1.00  1.090          O  
ATOM  11817  H   GLU C 760      14.305  34.089 -25.497  1.00  0.900          H  
ATOM  11818  HA  GLU C 760      16.851  35.321 -25.858  1.00  0.950          H  
ATOM  11819 1HB  GLU C 760      14.651  34.785 -27.868  1.00  1.310          H  
ATOM  11820 2HB  GLU C 760      16.231  35.379 -28.323  1.00  1.310          H  
ATOM  11821 1HG  GLU C 760      17.306  33.384 -27.483  1.00  1.310          H  
ATOM  11822 2HG  GLU C 760      15.805  32.794 -26.794  1.00  1.310          H  
ATOM  11823  N   LEU C 761      14.309  37.351 -26.155  1.00  0.780          N  
ATOM  11824  CA  LEU C 761      13.813  38.721 -26.217  1.00  0.790          C  
ATOM  11825  C   LEU C 761      14.045  39.514 -24.907  1.00  0.790          C  
ATOM  11826  O   LEU C 761      13.692  40.694 -24.835  1.00  0.800          O  
ATOM  11827  CB  LEU C 761      12.304  38.665 -26.498  1.00  1.100          C  
ATOM  11828  CG  LEU C 761      11.853  38.091 -27.881  1.00  1.100          C  
ATOM  11829  CD1 LEU C 761      10.338  37.824 -27.831  1.00  1.100          C  
ATOM  11830  CD2 LEU C 761      12.161  39.081 -28.995  1.00  1.100          C  
ATOM  11831  H   LEU C 761      13.622  36.592 -26.091  1.00  0.940          H  
ATOM  11832  HA  LEU C 761      14.328  39.236 -27.017  1.00  0.950          H  
ATOM  11833 1HB  LEU C 761      11.832  38.065 -25.725  1.00  1.320          H  
ATOM  11834 2HB  LEU C 761      11.926  39.664 -26.425  1.00  1.320          H  
ATOM  11835  HG  LEU C 761      12.374  37.175 -28.083  1.00  1.320          H  
ATOM  11836 1HD1 LEU C 761      10.014  37.401 -28.758  1.00  1.320          H  
ATOM  11837 2HD1 LEU C 761      10.127  37.128 -27.057  1.00  1.320          H  
ATOM  11838 3HD1 LEU C 761       9.804  38.750 -27.642  1.00  1.320          H  
ATOM  11839 1HD2 LEU C 761      11.843  38.667 -29.946  1.00  1.320          H  
ATOM  11840 2HD2 LEU C 761      11.632  40.018 -28.809  1.00  1.320          H  
ATOM  11841 3HD2 LEU C 761      13.231  39.273 -29.037  1.00  1.320          H  
ATOM  11842  N   GLY C 762      14.643  38.882 -23.882  1.00  0.790          N  
ATOM  11843  CA  GLY C 762      14.943  39.545 -22.611  1.00  0.800          C  
ATOM  11844  C   GLY C 762      13.953  39.379 -21.442  1.00  0.790          C  
ATOM  11845  O   GLY C 762      14.073  40.089 -20.440  1.00  0.800          O  
ATOM  11846  H   GLY C 762      14.934  37.907 -23.982  1.00  0.950          H  
ATOM  11847 1HA  GLY C 762      15.915  39.183 -22.279  1.00  0.960          H  
ATOM  11848 2HA  GLY C 762      15.074  40.606 -22.805  1.00  0.960          H  
ATOM  11849  N   LEU C 763      12.977  38.478 -21.538  1.00  0.770          N  
ATOM  11850  CA  LEU C 763      12.018  38.271 -20.451  1.00  0.770          C  
ATOM  11851  C   LEU C 763      12.424  37.055 -19.620  1.00  0.730          C  
ATOM  11852  O   LEU C 763      12.853  36.051 -20.183  1.00  0.750          O  
ATOM  11853  CB  LEU C 763      10.646  37.975 -21.038  1.00  1.080          C  
ATOM  11854  CG  LEU C 763       9.506  37.794 -20.063  1.00  1.080          C  
ATOM  11855  CD1 LEU C 763       9.057  39.130 -19.439  1.00  1.080          C  
ATOM  11856  CD2 LEU C 763       8.473  37.074 -20.727  1.00  1.080          C  
ATOM  11857  H   LEU C 763      12.872  37.877 -22.362  1.00  0.920          H  
ATOM  11858  HA  LEU C 763      11.999  39.151 -19.815  1.00  0.920          H  
ATOM  11859 1HB  LEU C 763      10.381  38.779 -21.718  1.00  1.290          H  
ATOM  11860 2HB  LEU C 763      10.729  37.059 -21.616  1.00  1.290          H  
ATOM  11861  HG  LEU C 763       9.828  37.202 -19.254  1.00  1.290          H  
ATOM  11862 1HD1 LEU C 763       8.251  38.943 -18.725  1.00  1.290          H  
ATOM  11863 2HD1 LEU C 763       9.885  39.601 -18.916  1.00  1.290          H  
ATOM  11864 3HD1 LEU C 763       8.700  39.803 -20.210  1.00  1.290          H  
ATOM  11865 1HD2 LEU C 763       7.747  36.914 -20.022  1.00  1.290          H  
ATOM  11866 2HD2 LEU C 763       8.090  37.632 -21.563  1.00  1.290          H  
ATOM  11867 3HD2 LEU C 763       8.857  36.125 -21.069  1.00  1.290          H  
ATOM  11868  N   ASN C 764      12.292  37.072 -18.296  1.00  0.710          N  
ATOM  11869  CA  ASN C 764      12.585  35.794 -17.666  1.00  0.690          C  
ATOM  11870  C   ASN C 764      11.429  34.865 -18.023  1.00  0.670          C  
ATOM  11871  O   ASN C 764      10.271  35.297 -18.012  1.00  0.790          O  
ATOM  11872  CB  ASN C 764      12.790  35.871 -16.164  1.00  0.970          C  
ATOM  11873  CG  ASN C 764      14.063  36.520 -15.721  1.00  0.970          C  
ATOM  11874  OD1 ASN C 764      14.995  36.813 -16.485  1.00  0.970          O  
ATOM  11875  ND2 ASN C 764      14.133  36.705 -14.453  1.00  0.970          N  
ATOM  11876  H   ASN C 764      11.924  37.872 -17.768  1.00  0.850          H  
ATOM  11877  HA  ASN C 764      13.488  35.379 -18.106  1.00  0.830          H  
ATOM  11878 1HB  ASN C 764      11.968  36.437 -15.725  1.00  1.170          H  
ATOM  11879 2HB  ASN C 764      12.768  34.867 -15.746  1.00  1.170          H  
ATOM  11880 1HD2 ASN C 764      14.943  37.120 -14.028  1.00  1.170          H  
ATOM  11881 2HD2 ASN C 764      13.373  36.438 -13.869  1.00  1.170          H  
ATOM  11882  N   CYS C 765      11.705  33.602 -18.323  1.00  0.650          N  
ATOM  11883  CA  CYS C 765      10.586  32.749 -18.685  1.00  0.620          C  
ATOM  11884  C   CYS C 765      10.813  31.271 -18.438  1.00  0.590          C  
ATOM  11885  O   CYS C 765      11.929  30.738 -18.621  1.00  0.610          O  
ATOM  11886  CB  CYS C 765      10.183  32.954 -20.154  1.00  0.880          C  
ATOM  11887  SG  CYS C 765       8.658  32.063 -20.598  1.00  0.880          S  
ATOM  11888  H   CYS C 765      12.655  33.271 -18.318  1.00  0.780          H  
ATOM  11889  HA  CYS C 765       9.747  33.053 -18.071  1.00  0.740          H  
ATOM  11890 1HB  CYS C 765      10.021  34.015 -20.339  1.00  1.060          H  
ATOM  11891 2HB  CYS C 765      10.982  32.622 -20.817  1.00  1.060          H  
ATOM  11892  HG  CYS C 765       7.930  32.603 -19.585  1.00  1.060          H  
ATOM  11893  N   PHE C 766       9.726  30.656 -17.962  1.00  0.570          N  
ATOM  11894  CA  PHE C 766       9.659  29.237 -17.650  1.00  0.520          C  
ATOM  11895  C   PHE C 766       8.446  28.548 -18.228  1.00  0.470          C  
ATOM  11896  O   PHE C 766       7.400  29.174 -18.433  1.00  0.450          O  
ATOM  11897  CB  PHE C 766       9.576  29.037 -16.164  1.00  0.750          C  
ATOM  11898  CG  PHE C 766      10.687  29.575 -15.446  1.00  0.750          C  
ATOM  11899  CD1 PHE C 766      10.606  30.816 -14.918  1.00  0.750          C  
ATOM  11900  CD2 PHE C 766      11.829  28.871 -15.305  1.00  0.750          C  
ATOM  11901  CE1 PHE C 766      11.651  31.328 -14.249  1.00  0.750          C  
ATOM  11902  CE2 PHE C 766      12.872  29.393 -14.633  1.00  0.750          C  
ATOM  11903  CZ  PHE C 766      12.756  30.621 -14.108  1.00  0.750          C  
ATOM  11904  H   PHE C 766       8.889  31.241 -17.835  1.00  0.680          H  
ATOM  11905  HA  PHE C 766      10.554  28.752 -18.041  1.00  0.620          H  
ATOM  11906 1HB  PHE C 766       8.680  29.497 -15.794  1.00  0.900          H  
ATOM  11907 2HB  PHE C 766       9.508  27.986 -15.964  1.00  0.900          H  
ATOM  11908  HD1 PHE C 766       9.686  31.387 -15.040  1.00  0.900          H  
ATOM  11909  HD2 PHE C 766      11.886  27.883 -15.744  1.00  0.900          H  
ATOM  11910  HE1 PHE C 766      11.614  32.312 -13.817  1.00  0.900          H  
ATOM  11911  HE2 PHE C 766      13.798  28.838 -14.506  1.00  0.900          H  
ATOM  11912  HZ  PHE C 766      13.550  31.045 -13.562  1.00  0.900          H  
ATOM  11913  N   CYS C 767       8.574  27.247 -18.446  1.00  0.480          N  
ATOM  11914  CA  CYS C 767       7.423  26.460 -18.867  1.00  0.460          C  
ATOM  11915  C   CYS C 767       7.116  25.226 -18.059  1.00  0.450          C  
ATOM  11916  O   CYS C 767       8.006  24.495 -17.597  1.00  0.480          O  
ATOM  11917  CB  CYS C 767       7.548  25.995 -20.288  1.00  0.650          C  
ATOM  11918  SG  CYS C 767       7.475  27.216 -21.468  1.00  0.650          S  
ATOM  11919  H   CYS C 767       9.493  26.813 -18.286  1.00  0.580          H  
ATOM  11920  HA  CYS C 767       6.552  27.104 -18.805  1.00  0.550          H  
ATOM  11921 1HB  CYS C 767       8.486  25.548 -20.369  1.00  0.780          H  
ATOM  11922 2HB  CYS C 767       6.773  25.252 -20.512  1.00  0.780          H  
ATOM  11923  HG  CYS C 767       6.239  27.604 -21.127  1.00  0.780          H  
ATOM  11924  N   LEU C 768       5.817  24.942 -18.054  1.00  0.440          N  
ATOM  11925  CA  LEU C 768       5.264  23.731 -17.492  1.00  0.450          C  
ATOM  11926  C   LEU C 768       4.780  22.926 -18.696  1.00  0.410          C  
ATOM  11927  O   LEU C 768       4.227  23.512 -19.632  1.00  0.390          O  
ATOM  11928  CB  LEU C 768       4.068  24.035 -16.567  1.00  0.630          C  
ATOM  11929  CG  LEU C 768       4.295  24.611 -15.130  1.00  0.630          C  
ATOM  11930  CD1 LEU C 768       5.223  23.731 -14.342  1.00  0.630          C  
ATOM  11931  CD2 LEU C 768       4.796  26.008 -15.200  1.00  0.630          C  
ATOM  11932  H   LEU C 768       5.201  25.627 -18.507  1.00  0.530          H  
ATOM  11933  HA  LEU C 768       6.046  23.206 -16.959  1.00  0.540          H  
ATOM  11934 1HB  LEU C 768       3.469  24.762 -17.080  1.00  0.750          H  
ATOM  11935 2HB  LEU C 768       3.475  23.151 -16.464  1.00  0.750          H  
ATOM  11936  HG  LEU C 768       3.351  24.613 -14.617  1.00  0.750          H  
ATOM  11937 1HD1 LEU C 768       5.329  24.124 -13.335  1.00  0.750          H  
ATOM  11938 2HD1 LEU C 768       4.794  22.738 -14.304  1.00  0.750          H  
ATOM  11939 3HD1 LEU C 768       6.203  23.691 -14.807  1.00  0.750          H  
ATOM  11940 1HD2 LEU C 768       4.901  26.389 -14.194  1.00  0.750          H  
ATOM  11941 2HD2 LEU C 768       5.757  26.053 -15.684  1.00  0.750          H  
ATOM  11942 3HD2 LEU C 768       4.079  26.604 -15.748  1.00  0.750          H  
ATOM  11943  N   PRO C 769       4.877  21.597 -18.683  1.00  0.410          N  
ATOM  11944  CA  PRO C 769       4.510  20.697 -19.758  1.00  0.410          C  
ATOM  11945  C   PRO C 769       3.031  20.434 -19.878  1.00  0.420          C  
ATOM  11946  O   PRO C 769       2.562  19.388 -19.442  1.00  0.480          O  
ATOM  11947  CB  PRO C 769       5.258  19.427 -19.367  1.00  0.610          C  
ATOM  11948  CG  PRO C 769       5.290  19.449 -17.871  1.00  0.610          C  
ATOM  11949  CD  PRO C 769       5.447  20.911 -17.514  1.00  0.610          C  
ATOM  11950  HA  PRO C 769       4.896  21.106 -20.703  1.00  0.490          H  
ATOM  11951 1HB  PRO C 769       4.755  18.583 -19.783  1.00  0.740          H  
ATOM  11952 2HB  PRO C 769       6.259  19.436 -19.787  1.00  0.740          H  
ATOM  11953 1HG  PRO C 769       4.386  19.008 -17.469  1.00  0.740          H  
ATOM  11954 2HG  PRO C 769       6.130  18.835 -17.495  1.00  0.740          H  
ATOM  11955 1HD  PRO C 769       4.903  21.141 -16.591  1.00  0.740          H  
ATOM  11956 2HD  PRO C 769       6.511  21.127 -17.441  1.00  0.740          H  
ATOM  11957  N   GLY C 770       2.261  21.406 -20.312  1.00  0.390          N  
ATOM  11958  CA  GLY C 770       0.825  21.132 -20.405  1.00  0.400          C  
ATOM  11959  C   GLY C 770       0.587  20.328 -21.672  1.00  0.410          C  
ATOM  11960  O   GLY C 770       0.679  20.866 -22.774  1.00  0.650          O  
ATOM  11961  H   GLY C 770       2.723  22.254 -20.666  1.00  0.470          H  
ATOM  11962 1HA  GLY C 770       0.475  20.580 -19.541  1.00  0.480          H  
ATOM  11963 2HA  GLY C 770       0.269  22.066 -20.455  1.00  0.480          H  
ATOM  11964  N   THR C 771       0.243  19.056 -21.524  1.00  0.330          N  
ATOM  11965  CA  THR C 771      -0.016  18.181 -22.662  1.00  0.320          C  
ATOM  11966  C   THR C 771      -0.433  16.789 -22.216  1.00  0.320          C  
ATOM  11967  O   THR C 771       0.124  16.228 -21.269  1.00  0.520          O  
ATOM  11968  CB  THR C 771       1.185  18.085 -23.624  1.00  0.450          C  
ATOM  11969  OG1 THR C 771       0.863  17.162 -24.666  1.00  0.450          O  
ATOM  11970  CG2 THR C 771       2.407  17.638 -22.922  1.00  0.450          C  
ATOM  11971  H   THR C 771       0.131  18.668 -20.580  1.00  0.400          H  
ATOM  11972  HA  THR C 771      -0.835  18.606 -23.236  1.00  0.380          H  
ATOM  11973  HB  THR C 771       1.374  19.043 -24.074  1.00  0.540          H  
ATOM  11974  HG1 THR C 771       1.642  17.139 -25.302  1.00  0.540          H  
ATOM  11975 1HG2 THR C 771       3.202  17.583 -23.629  1.00  0.540          H  
ATOM  11976 2HG2 THR C 771       2.666  18.345 -22.141  1.00  0.540          H  
ATOM  11977 3HG2 THR C 771       2.238  16.669 -22.511  1.00  0.540          H  
ATOM  11978  N   ILE C 772      -1.310  16.149 -22.981  1.00  0.280          N  
ATOM  11979  CA  ILE C 772      -1.666  14.773 -22.644  1.00  0.270          C  
ATOM  11980  C   ILE C 772      -0.905  13.819 -23.534  1.00  0.280          C  
ATOM  11981  O   ILE C 772      -0.889  12.610 -23.326  1.00  0.330          O  
ATOM  11982  CB  ILE C 772      -3.167  14.470 -22.829  1.00  0.380          C  
ATOM  11983  CG1 ILE C 772      -3.599  14.563 -24.350  1.00  0.380          C  
ATOM  11984  CG2 ILE C 772      -3.981  15.433 -21.973  1.00  0.380          C  
ATOM  11985  CD1 ILE C 772      -4.979  13.987 -24.665  1.00  0.380          C  
ATOM  11986  H   ILE C 772      -1.725  16.629 -23.768  1.00  0.340          H  
ATOM  11987  HA  ILE C 772      -1.396  14.577 -21.607  1.00  0.320          H  
ATOM  11988  HB  ILE C 772      -3.335  13.466 -22.518  1.00  0.460          H  
ATOM  11989 1HG1 ILE C 772      -3.588  15.603 -24.653  1.00  0.460          H  
ATOM  11990 2HG1 ILE C 772      -2.894  14.015 -24.973  1.00  0.460          H  
ATOM  11991 1HG2 ILE C 772      -5.029  15.210 -22.052  1.00  0.460          H  
ATOM  11992 2HG2 ILE C 772      -3.680  15.334 -20.940  1.00  0.460          H  
ATOM  11993 3HG2 ILE C 772      -3.800  16.437 -22.308  1.00  0.460          H  
ATOM  11994 1HD1 ILE C 772      -5.173  14.095 -25.725  1.00  0.460          H  
ATOM  11995 2HD1 ILE C 772      -5.000  12.930 -24.404  1.00  0.460          H  
ATOM  11996 3HD1 ILE C 772      -5.728  14.492 -24.121  1.00  0.460          H  
ATOM  11997  N   ASP C 773      -0.201  14.380 -24.505  1.00  0.270          N  
ATOM  11998  CA  ASP C 773       0.485  13.594 -25.509  1.00  0.270          C  
ATOM  11999  C   ASP C 773       1.835  13.115 -25.004  1.00  0.300          C  
ATOM  12000  O   ASP C 773       2.549  12.383 -25.670  1.00  0.320          O  
ATOM  12001  CB  ASP C 773       0.644  14.461 -26.762  1.00  0.380          C  
ATOM  12002  CG  ASP C 773      -0.721  14.844 -27.431  1.00  0.380          C  
ATOM  12003  OD1 ASP C 773      -1.691  14.158 -27.244  1.00  0.380          O  
ATOM  12004  OD2 ASP C 773      -0.774  15.845 -28.103  1.00  0.380          O  
ATOM  12005  H   ASP C 773      -0.187  15.396 -24.589  1.00  0.320          H  
ATOM  12006  HA  ASP C 773      -0.122  12.724 -25.744  1.00  0.320          H  
ATOM  12007 1HB  ASP C 773       1.159  15.375 -26.504  1.00  0.450          H  
ATOM  12008 2HB  ASP C 773       1.267  13.938 -27.495  1.00  0.450          H  
ATOM  12009  N   ASN C 774       2.194  13.556 -23.822  1.00  0.310          N  
ATOM  12010  CA  ASN C 774       3.452  13.231 -23.167  1.00  0.340          C  
ATOM  12011  C   ASN C 774       4.634  13.550 -24.081  1.00  0.420          C  
ATOM  12012  O   ASN C 774       5.598  12.794 -24.129  1.00  0.700          O  
ATOM  12013  CB  ASN C 774       3.512  11.758 -22.780  1.00  0.460          C  
ATOM  12014  CG  ASN C 774       4.450  11.557 -21.632  1.00  0.460          C  
ATOM  12015  OD1 ASN C 774       4.392  12.419 -20.764  1.00  0.460          O  
ATOM  12016  ND2 ASN C 774       5.279  10.542 -21.580  1.00  0.460          N  
ATOM  12017  H   ASN C 774       1.513  14.121 -23.333  1.00  0.370          H  
ATOM  12018  HA  ASN C 774       3.542  13.845 -22.284  1.00  0.410          H  
ATOM  12019 1HB  ASN C 774       2.540  11.408 -22.529  1.00  0.560          H  
ATOM  12020 2HB  ASN C 774       3.860  11.168 -23.627  1.00  0.560          H  
ATOM  12021 1HD2 ASN C 774       5.919  10.482 -20.776  1.00  0.560          H  
ATOM  12022 2HD2 ASN C 774       5.318   9.845 -22.341  1.00  0.560          H  
ATOM  12023  N   ASP C 775       4.577  14.666 -24.793  1.00  0.340          N  
ATOM  12024  CA  ASP C 775       5.591  15.056 -25.748  1.00  0.390          C  
ATOM  12025  C   ASP C 775       6.567  16.162 -25.352  1.00  0.420          C  
ATOM  12026  O   ASP C 775       7.088  16.858 -26.226  1.00  0.670          O  
ATOM  12027  CB  ASP C 775       4.878  15.361 -27.061  1.00  0.530          C  
ATOM  12028  CG  ASP C 775       3.765  16.404 -26.907  1.00  0.530          C  
ATOM  12029  OD1 ASP C 775       3.344  16.654 -25.774  1.00  0.530          O  
ATOM  12030  OD2 ASP C 775       3.310  16.920 -27.901  1.00  0.530          O  
ATOM  12031  H   ASP C 775       3.769  15.288 -24.708  1.00  0.410          H  
ATOM  12032  HA  ASP C 775       6.199  14.170 -25.936  1.00  0.470          H  
ATOM  12033 1HB  ASP C 775       5.598  15.715 -27.800  1.00  0.630          H  
ATOM  12034 2HB  ASP C 775       4.438  14.435 -27.455  1.00  0.630          H  
ATOM  12035  N   VAL C 776       6.838  16.329 -24.063  1.00  0.420          N  
ATOM  12036  CA  VAL C 776       7.797  17.348 -23.661  1.00  0.410          C  
ATOM  12037  C   VAL C 776       9.153  16.785 -23.277  1.00  0.440          C  
ATOM  12038  O   VAL C 776       9.301  15.959 -22.373  1.00  0.470          O  
ATOM  12039  CB  VAL C 776       7.235  18.213 -22.532  1.00  0.580          C  
ATOM  12040  CG1 VAL C 776       8.276  19.226 -22.064  1.00  0.580          C  
ATOM  12041  CG2 VAL C 776       5.998  18.933 -23.073  1.00  0.580          C  
ATOM  12042  H   VAL C 776       6.395  15.734 -23.372  1.00  0.500          H  
ATOM  12043  HA  VAL C 776       7.955  18.013 -24.511  1.00  0.490          H  
ATOM  12044  HB  VAL C 776       6.979  17.595 -21.692  1.00  0.690          H  
ATOM  12045 1HG1 VAL C 776       7.870  19.832 -21.281  1.00  0.690          H  
ATOM  12046 2HG1 VAL C 776       9.152  18.718 -21.676  1.00  0.690          H  
ATOM  12047 3HG1 VAL C 776       8.568  19.863 -22.897  1.00  0.690          H  
ATOM  12048 1HG2 VAL C 776       5.561  19.552 -22.311  1.00  0.690          H  
ATOM  12049 2HG2 VAL C 776       6.287  19.552 -23.923  1.00  0.690          H  
ATOM  12050 3HG2 VAL C 776       5.283  18.205 -23.394  1.00  0.690          H  
ATOM  12051  N   ASN C 777      10.143  17.264 -23.996  1.00  0.520          N  
ATOM  12052  CA  ASN C 777      11.505  16.844 -23.825  1.00  0.640          C  
ATOM  12053  C   ASN C 777      12.007  17.234 -22.457  1.00  0.610          C  
ATOM  12054  O   ASN C 777      11.586  18.241 -21.894  1.00  0.990          O  
ATOM  12055  CB  ASN C 777      12.336  17.406 -24.934  1.00  0.850          C  
ATOM  12056  CG  ASN C 777      11.997  16.737 -26.229  1.00  0.850          C  
ATOM  12057  OD1 ASN C 777      11.545  15.586 -26.245  1.00  0.850          O  
ATOM  12058  ND2 ASN C 777      12.191  17.425 -27.302  1.00  0.850          N  
ATOM  12059  H   ASN C 777       9.921  17.942 -24.712  1.00  0.620          H  
ATOM  12060  HA  ASN C 777      11.540  15.755 -23.881  1.00  0.770          H  
ATOM  12061 1HB  ASN C 777      12.133  18.470 -25.028  1.00  1.020          H  
ATOM  12062 2HB  ASN C 777      13.366  17.303 -24.711  1.00  1.020          H  
ATOM  12063 1HD2 ASN C 777      11.975  17.028 -28.201  1.00  1.020          H  
ATOM  12064 2HD2 ASN C 777      12.577  18.361 -27.241  1.00  1.020          H  
ATOM  12065  N   SER C 778      12.916  16.421 -21.939  1.00  0.570          N  
ATOM  12066  CA  SER C 778      13.542  16.578 -20.625  1.00  0.580          C  
ATOM  12067  C   SER C 778      12.618  16.237 -19.447  1.00  0.450          C  
ATOM  12068  O   SER C 778      12.973  16.495 -18.295  1.00  0.600          O  
ATOM  12069  CB  SER C 778      14.099  17.978 -20.430  1.00  0.810          C  
ATOM  12070  OG  SER C 778      15.039  18.305 -21.417  1.00  0.810          O  
ATOM  12071  H   SER C 778      13.195  15.624 -22.492  1.00  0.680          H  
ATOM  12072  HA  SER C 778      14.389  15.894 -20.585  1.00  0.700          H  
ATOM  12073 1HB  SER C 778      13.325  18.722 -20.391  1.00  0.970          H  
ATOM  12074 2HB  SER C 778      14.575  17.996 -19.484  1.00  0.970          H  
ATOM  12075  HG  SER C 778      15.279  19.214 -21.236  1.00  0.970          H  
ATOM  12076  N   SER C 779      11.488  15.556 -19.711  1.00  0.410          N  
ATOM  12077  CA  SER C 779      10.632  15.082 -18.624  1.00  0.430          C  
ATOM  12078  C   SER C 779       9.992  13.732 -18.959  1.00  0.460          C  
ATOM  12079  O   SER C 779       9.551  13.497 -20.087  1.00  0.570          O  
ATOM  12080  CB  SER C 779       9.502  16.041 -18.335  1.00  0.590          C  
ATOM  12081  OG  SER C 779       8.736  15.546 -17.244  1.00  0.590          O  
ATOM  12082  H   SER C 779      11.173  15.428 -20.677  1.00  0.490          H  
ATOM  12083  HA  SER C 779      11.240  14.959 -17.728  1.00  0.520          H  
ATOM  12084 1HB  SER C 779       9.889  17.031 -18.114  1.00  0.710          H  
ATOM  12085 2HB  SER C 779       8.869  16.119 -19.222  1.00  0.710          H  
ATOM  12086  HG  SER C 779       7.787  15.758 -17.428  1.00  0.710          H  
ATOM  12087  N   GLU C 780       9.945  12.842 -17.960  1.00  0.400          N  
ATOM  12088  CA  GLU C 780       9.311  11.521 -18.096  1.00  0.380          C  
ATOM  12089  C   GLU C 780       7.811  11.620 -18.350  1.00  0.360          C  
ATOM  12090  O   GLU C 780       7.245  10.796 -19.089  1.00  0.350          O  
ATOM  12091  CB  GLU C 780       9.530  10.686 -16.824  1.00  0.540          C  
ATOM  12092  CG  GLU C 780      10.944  10.193 -16.607  1.00  0.540          C  
ATOM  12093  CD  GLU C 780      11.361   9.072 -17.552  1.00  0.540          C  
ATOM  12094  OE1 GLU C 780      12.368   9.190 -18.230  1.00  0.540          O  
ATOM  12095  OE2 GLU C 780      10.670   8.074 -17.573  1.00  0.540          O  
ATOM  12096  H   GLU C 780      10.368  13.126 -17.071  1.00  0.480          H  
ATOM  12097  HA  GLU C 780       9.770  11.008 -18.941  1.00  0.460          H  
ATOM  12098 1HB  GLU C 780       9.246  11.270 -15.956  1.00  0.650          H  
ATOM  12099 2HB  GLU C 780       8.884   9.816 -16.853  1.00  0.650          H  
ATOM  12100 1HG  GLU C 780      11.582  11.042 -16.772  1.00  0.650          H  
ATOM  12101 2HG  GLU C 780      11.060   9.873 -15.571  1.00  0.650          H  
ATOM  12102  N   PHE C 781       7.181  12.603 -17.690  1.00  0.380          N  
ATOM  12103  CA  PHE C 781       5.749  12.835 -17.755  1.00  0.350          C  
ATOM  12104  C   PHE C 781       5.377  14.298 -17.885  1.00  0.330          C  
ATOM  12105  O   PHE C 781       6.145  15.221 -17.560  1.00  0.370          O  
ATOM  12106  CB  PHE C 781       5.000  12.196 -16.590  1.00  0.500          C  
ATOM  12107  CG  PHE C 781       5.122  10.716 -16.601  1.00  0.500          C  
ATOM  12108  CD1 PHE C 781       6.083  10.068 -15.852  1.00  0.500          C  
ATOM  12109  CD2 PHE C 781       4.288   9.967 -17.416  1.00  0.500          C  
ATOM  12110  CE1 PHE C 781       6.210   8.701 -15.916  1.00  0.500          C  
ATOM  12111  CE2 PHE C 781       4.409   8.612 -17.485  1.00  0.500          C  
ATOM  12112  CZ  PHE C 781       5.372   7.971 -16.737  1.00  0.500          C  
ATOM  12113  H   PHE C 781       7.739  13.225 -17.124  1.00  0.460          H  
ATOM  12114  HA  PHE C 781       5.390  12.333 -18.640  1.00  0.420          H  
ATOM  12115 1HB  PHE C 781       5.386  12.570 -15.663  1.00  0.600          H  
ATOM  12116 2HB  PHE C 781       3.939  12.459 -16.637  1.00  0.600          H  
ATOM  12117  HD1 PHE C 781       6.750  10.651 -15.220  1.00  0.600          H  
ATOM  12118  HD2 PHE C 781       3.535  10.476 -18.021  1.00  0.600          H  
ATOM  12119  HE1 PHE C 781       6.979   8.201 -15.324  1.00  0.600          H  
ATOM  12120  HE2 PHE C 781       3.751   8.050 -18.136  1.00  0.600          H  
ATOM  12121  HZ  PHE C 781       5.477   6.894 -16.793  1.00  0.600          H  
ATOM  12122  N   THR C 782       4.166  14.508 -18.373  1.00  0.370          N  
ATOM  12123  CA  THR C 782       3.624  15.829 -18.581  1.00  0.360          C  
ATOM  12124  C   THR C 782       2.306  16.007 -17.851  1.00  0.350          C  
ATOM  12125  O   THR C 782       1.745  15.045 -17.319  1.00  0.350          O  
ATOM  12126  CB  THR C 782       3.440  16.058 -20.070  1.00  0.510          C  
ATOM  12127  OG1 THR C 782       2.459  15.139 -20.565  1.00  0.510          O  
ATOM  12128  CG2 THR C 782       4.794  15.832 -20.801  1.00  0.510          C  
ATOM  12129  H   THR C 782       3.578  13.723 -18.627  1.00  0.440          H  
ATOM  12130  HA  THR C 782       4.328  16.562 -18.194  1.00  0.430          H  
ATOM  12131  HB  THR C 782       3.094  17.056 -20.234  1.00  0.610          H  
ATOM  12132  HG1 THR C 782       1.565  15.576 -20.587  1.00  0.610          H  
ATOM  12133 1HG2 THR C 782       4.670  16.006 -21.864  1.00  0.610          H  
ATOM  12134 2HG2 THR C 782       5.522  16.517 -20.400  1.00  0.610          H  
ATOM  12135 3HG2 THR C 782       5.152  14.825 -20.651  1.00  0.610          H  
ATOM  12136  N   ILE C 783       1.825  17.243 -17.821  1.00  0.360          N  
ATOM  12137  CA  ILE C 783       0.592  17.589 -17.140  1.00  0.370          C  
ATOM  12138  C   ILE C 783      -0.635  17.224 -17.937  1.00  0.340          C  
ATOM  12139  O   ILE C 783      -0.863  17.704 -19.050  1.00  0.330          O  
ATOM  12140  CB  ILE C 783       0.598  19.094 -16.780  1.00  0.510          C  
ATOM  12141  CG1 ILE C 783       1.747  19.339 -15.754  1.00  0.510          C  
ATOM  12142  CG2 ILE C 783      -0.805  19.591 -16.322  1.00  0.510          C  
ATOM  12143  CD1 ILE C 783       2.077  20.788 -15.511  1.00  0.510          C  
ATOM  12144  H   ILE C 783       2.327  17.974 -18.322  1.00  0.430          H  
ATOM  12145  HA  ILE C 783       0.557  17.028 -16.206  1.00  0.440          H  
ATOM  12146  HB  ILE C 783       0.876  19.644 -17.643  1.00  0.620          H  
ATOM  12147 1HG1 ILE C 783       1.480  18.877 -14.813  1.00  0.620          H  
ATOM  12148 2HG1 ILE C 783       2.634  18.849 -16.115  1.00  0.620          H  
ATOM  12149 1HG2 ILE C 783      -0.778  20.651 -16.095  1.00  0.620          H  
ATOM  12150 2HG2 ILE C 783      -1.546  19.426 -17.111  1.00  0.620          H  
ATOM  12151 3HG2 ILE C 783      -1.097  19.041 -15.454  1.00  0.620          H  
ATOM  12152 1HD1 ILE C 783       2.897  20.857 -14.793  1.00  0.620          H  
ATOM  12153 2HD1 ILE C 783       2.372  21.229 -16.459  1.00  0.620          H  
ATOM  12154 3HD1 ILE C 783       1.220  21.316 -15.116  1.00  0.620          H  
ATOM  12155  N   GLY C 784      -1.458  16.400 -17.305  1.00  0.340          N  
ATOM  12156  CA  GLY C 784      -2.678  15.860 -17.881  1.00  0.310          C  
ATOM  12157  C   GLY C 784      -2.506  14.444 -18.445  1.00  0.290          C  
ATOM  12158  O   GLY C 784      -3.488  13.833 -18.890  1.00  0.280          O  
ATOM  12159  H   GLY C 784      -1.179  16.099 -16.369  1.00  0.410          H  
ATOM  12160 1HA  GLY C 784      -3.453  15.850 -17.114  1.00  0.370          H  
ATOM  12161 2HA  GLY C 784      -3.026  16.528 -18.663  1.00  0.370          H  
ATOM  12162  N   PHE C 785      -1.276  13.903 -18.443  1.00  0.300          N  
ATOM  12163  CA  PHE C 785      -1.059  12.565 -18.993  1.00  0.290          C  
ATOM  12164  C   PHE C 785      -1.877  11.477 -18.314  1.00  0.280          C  
ATOM  12165  O   PHE C 785      -2.568  10.706 -18.984  1.00  0.290          O  
ATOM  12166  CB  PHE C 785       0.410  12.158 -18.915  1.00  0.410          C  
ATOM  12167  CG  PHE C 785       0.662  10.731 -19.381  1.00  0.410          C  
ATOM  12168  CD1 PHE C 785       0.736  10.438 -20.722  1.00  0.410          C  
ATOM  12169  CD2 PHE C 785       0.814   9.687 -18.473  1.00  0.410          C  
ATOM  12170  CE1 PHE C 785       0.964   9.149 -21.156  1.00  0.410          C  
ATOM  12171  CE2 PHE C 785       1.027   8.399 -18.903  1.00  0.410          C  
ATOM  12172  CZ  PHE C 785       1.106   8.129 -20.251  1.00  0.410          C  
ATOM  12173  H   PHE C 785      -0.473  14.415 -18.051  1.00  0.360          H  
ATOM  12174  HA  PHE C 785      -1.345  12.587 -20.047  1.00  0.350          H  
ATOM  12175 1HB  PHE C 785       1.008  12.836 -19.530  1.00  0.490          H  
ATOM  12176 2HB  PHE C 785       0.761  12.258 -17.884  1.00  0.490          H  
ATOM  12177  HD1 PHE C 785       0.602  11.245 -21.450  1.00  0.490          H  
ATOM  12178  HD2 PHE C 785       0.758   9.899 -17.410  1.00  0.490          H  
ATOM  12179  HE1 PHE C 785       1.020   8.948 -22.221  1.00  0.490          H  
ATOM  12180  HE2 PHE C 785       1.136   7.597 -18.177  1.00  0.490          H  
ATOM  12181  HZ  PHE C 785       1.276   7.114 -20.601  1.00  0.490          H  
ATOM  12182  N   TRP C 786      -1.818  11.393 -16.984  1.00  0.290          N  
ATOM  12183  CA  TRP C 786      -2.499  10.296 -16.322  1.00  0.300          C  
ATOM  12184  C   TRP C 786      -4.021  10.486 -16.391  1.00  0.280          C  
ATOM  12185  O   TRP C 786      -4.759   9.501 -16.436  1.00  0.280          O  
ATOM  12186  CB  TRP C 786      -1.983  10.147 -14.880  1.00  0.420          C  
ATOM  12187  CG  TRP C 786      -0.516   9.678 -14.807  1.00  0.420          C  
ATOM  12188  CD1 TRP C 786       0.571  10.436 -14.460  1.00  0.420          C  
ATOM  12189  CD2 TRP C 786       0.007   8.362 -15.075  1.00  0.420          C  
ATOM  12190  NE1 TRP C 786       1.707   9.683 -14.507  1.00  0.420          N  
ATOM  12191  CE2 TRP C 786       1.389   8.422 -14.888  1.00  0.420          C  
ATOM  12192  CE3 TRP C 786      -0.561   7.177 -15.444  1.00  0.420          C  
ATOM  12193  CZ2 TRP C 786       2.198   7.325 -15.076  1.00  0.420          C  
ATOM  12194  CZ3 TRP C 786       0.258   6.067 -15.642  1.00  0.420          C  
ATOM  12195  CH2 TRP C 786       1.597   6.145 -15.465  1.00  0.420          C  
ATOM  12196  H   TRP C 786      -1.283  12.075 -16.432  1.00  0.350          H  
ATOM  12197  HA  TRP C 786      -2.246   9.379 -16.852  1.00  0.360          H  
ATOM  12198 1HB  TRP C 786      -2.054  11.091 -14.364  1.00  0.500          H  
ATOM  12199 2HB  TRP C 786      -2.599   9.432 -14.341  1.00  0.500          H  
ATOM  12200  HD1 TRP C 786       0.546  11.486 -14.182  1.00  0.500          H  
ATOM  12201  HE1 TRP C 786       2.639  10.010 -14.290  1.00  0.500          H  
ATOM  12202  HE3 TRP C 786      -1.631   7.120 -15.575  1.00  0.500          H  
ATOM  12203  HZ2 TRP C 786       3.272   7.375 -14.924  1.00  0.500          H  
ATOM  12204  HZ3 TRP C 786      -0.200   5.126 -15.937  1.00  0.500          H  
ATOM  12205  HH2 TRP C 786       2.204   5.257 -15.620  1.00  0.500          H  
ATOM  12206  N   THR C 787      -4.498  11.738 -16.432  1.00  0.280          N  
ATOM  12207  CA  THR C 787      -5.937  12.003 -16.521  1.00  0.270          C  
ATOM  12208  C   THR C 787      -6.441  11.467 -17.877  1.00  0.250          C  
ATOM  12209  O   THR C 787      -7.489  10.813 -17.967  1.00  0.250          O  
ATOM  12210  CB  THR C 787      -6.256  13.520 -16.377  1.00  0.380          C  
ATOM  12211  OG1 THR C 787      -5.798  14.015 -15.088  1.00  0.380          O  
ATOM  12212  CG2 THR C 787      -7.771  13.744 -16.461  1.00  0.380          C  
ATOM  12213  H   THR C 787      -3.854  12.516 -16.374  1.00  0.340          H  
ATOM  12214  HA  THR C 787      -6.450  11.460 -15.724  1.00  0.320          H  
ATOM  12215  HB  THR C 787      -5.754  14.074 -17.175  1.00  0.460          H  
ATOM  12216  HG1 THR C 787      -5.761  14.983 -15.125  1.00  0.460          H  
ATOM  12217 1HG2 THR C 787      -7.999  14.799 -16.356  1.00  0.460          H  
ATOM  12218 2HG2 THR C 787      -8.149  13.396 -17.424  1.00  0.460          H  
ATOM  12219 3HG2 THR C 787      -8.266  13.193 -15.657  1.00  0.460          H  
ATOM  12220  N   ALA C 788      -5.706  11.776 -18.951  1.00  0.240          N  
ATOM  12221  CA  ALA C 788      -6.051  11.290 -20.282  1.00  0.230          C  
ATOM  12222  C   ALA C 788      -6.000   9.768 -20.336  1.00  0.230          C  
ATOM  12223  O   ALA C 788      -6.815   9.123 -21.013  1.00  0.230          O  
ATOM  12224  CB  ALA C 788      -5.111  11.870 -21.286  1.00  0.330          C  
ATOM  12225  H   ALA C 788      -4.883  12.377 -18.850  1.00  0.290          H  
ATOM  12226  HA  ALA C 788      -7.068  11.609 -20.513  1.00  0.280          H  
ATOM  12227 1HB  ALA C 788      -5.364  11.535 -22.281  1.00  0.390          H  
ATOM  12228 2HB  ALA C 788      -5.191  12.943 -21.229  1.00  0.390          H  
ATOM  12229 3HB  ALA C 788      -4.109  11.570 -21.041  1.00  0.390          H  
ATOM  12230  N   LEU C 789      -5.031   9.191 -19.621  1.00  0.250          N  
ATOM  12231  CA  LEU C 789      -4.896   7.756 -19.585  1.00  0.270          C  
ATOM  12232  C   LEU C 789      -6.150   7.151 -18.937  1.00  0.260          C  
ATOM  12233  O   LEU C 789      -6.559   6.038 -19.296  1.00  0.260          O  
ATOM  12234  CB  LEU C 789      -3.650   7.340 -18.794  1.00  0.370          C  
ATOM  12235  CG  LEU C 789      -3.205   5.875 -18.935  1.00  0.370          C  
ATOM  12236  CD1 LEU C 789      -2.795   5.611 -20.328  1.00  0.370          C  
ATOM  12237  CD2 LEU C 789      -2.076   5.584 -18.022  1.00  0.370          C  
ATOM  12238  H   LEU C 789      -4.338   9.777 -19.143  1.00  0.300          H  
ATOM  12239  HA  LEU C 789      -4.838   7.409 -20.608  1.00  0.320          H  
ATOM  12240 1HB  LEU C 789      -2.819   7.979 -19.102  1.00  0.440          H  
ATOM  12241 2HB  LEU C 789      -3.842   7.522 -17.742  1.00  0.440          H  
ATOM  12242  HG  LEU C 789      -4.037   5.217 -18.705  1.00  0.440          H  
ATOM  12243 1HD1 LEU C 789      -2.501   4.619 -20.367  1.00  0.440          H  
ATOM  12244 2HD1 LEU C 789      -3.579   5.759 -21.023  1.00  0.440          H  
ATOM  12245 3HD1 LEU C 789      -1.953   6.252 -20.592  1.00  0.440          H  
ATOM  12246 1HD2 LEU C 789      -1.782   4.544 -18.125  1.00  0.440          H  
ATOM  12247 2HD2 LEU C 789      -1.234   6.236 -18.263  1.00  0.440          H  
ATOM  12248 3HD2 LEU C 789      -2.405   5.752 -17.019  1.00  0.440          H  
ATOM  12249  N   GLU C 790      -6.737   7.848 -17.932  1.00  0.280          N  
ATOM  12250  CA  GLU C 790      -7.956   7.344 -17.305  1.00  0.290          C  
ATOM  12251  C   GLU C 790      -9.061   7.313 -18.317  1.00  0.280          C  
ATOM  12252  O   GLU C 790      -9.771   6.329 -18.418  1.00  0.300          O  
ATOM  12253  CB  GLU C 790      -8.490   8.206 -16.160  1.00  0.400          C  
ATOM  12254  CG  GLU C 790      -7.721   8.218 -14.919  1.00  0.400          C  
ATOM  12255  CD  GLU C 790      -8.370   9.089 -13.894  1.00  0.400          C  
ATOM  12256  OE1 GLU C 790      -9.292   9.794 -14.226  1.00  0.400          O  
ATOM  12257  OE2 GLU C 790      -7.928   9.068 -12.783  1.00  0.400          O  
ATOM  12258  H   GLU C 790      -6.317   8.725 -17.611  1.00  0.340          H  
ATOM  12259  HA  GLU C 790      -7.774   6.338 -16.938  1.00  0.350          H  
ATOM  12260 1HB  GLU C 790      -8.589   9.230 -16.492  1.00  0.480          H  
ATOM  12261 2HB  GLU C 790      -9.491   7.859 -15.902  1.00  0.480          H  
ATOM  12262 1HG  GLU C 790      -7.653   7.210 -14.547  1.00  0.480          H  
ATOM  12263 2HG  GLU C 790      -6.716   8.575 -15.121  1.00  0.480          H  
ATOM  12264  N   ALA C 791      -9.151   8.331 -19.168  1.00  0.270          N  
ATOM  12265  CA  ALA C 791     -10.219   8.337 -20.159  1.00  0.270          C  
ATOM  12266  C   ALA C 791     -10.172   7.064 -21.002  1.00  0.240          C  
ATOM  12267  O   ALA C 791     -11.223   6.478 -21.315  1.00  0.240          O  
ATOM  12268  CB  ALA C 791     -10.090   9.547 -21.045  1.00  0.380          C  
ATOM  12269  H   ALA C 791      -8.538   9.145 -19.016  1.00  0.320          H  
ATOM  12270  HA  ALA C 791     -11.173   8.370 -19.631  1.00  0.320          H  
ATOM  12271 1HB  ALA C 791     -10.896   9.564 -21.776  1.00  0.450          H  
ATOM  12272 2HB  ALA C 791     -10.112  10.439 -20.430  1.00  0.450          H  
ATOM  12273 3HB  ALA C 791      -9.154   9.494 -21.538  1.00  0.450          H  
ATOM  12274  N   ILE C 792      -8.952   6.612 -21.334  1.00  0.230          N  
ATOM  12275  CA  ILE C 792      -8.803   5.368 -22.072  1.00  0.210          C  
ATOM  12276  C   ILE C 792      -9.269   4.228 -21.190  1.00  0.200          C  
ATOM  12277  O   ILE C 792     -10.090   3.417 -21.583  1.00  0.200          O  
ATOM  12278  CB  ILE C 792      -7.346   5.057 -22.501  1.00  0.300          C  
ATOM  12279  CG1 ILE C 792      -6.834   6.090 -23.476  1.00  0.300          C  
ATOM  12280  CG2 ILE C 792      -7.279   3.627 -23.154  1.00  0.300          C  
ATOM  12281  CD1 ILE C 792      -5.327   6.036 -23.698  1.00  0.300          C  
ATOM  12282  H   ILE C 792      -8.140   7.189 -21.068  1.00  0.280          H  
ATOM  12283  HA  ILE C 792      -9.448   5.406 -22.956  1.00  0.250          H  
ATOM  12284  HB  ILE C 792      -6.700   5.084 -21.619  1.00  0.360          H  
ATOM  12285 1HG1 ILE C 792      -7.326   5.944 -24.432  1.00  0.360          H  
ATOM  12286 2HG1 ILE C 792      -7.094   7.076 -23.099  1.00  0.360          H  
ATOM  12287 1HG2 ILE C 792      -6.271   3.382 -23.445  1.00  0.360          H  
ATOM  12288 2HG2 ILE C 792      -7.622   2.862 -22.456  1.00  0.360          H  
ATOM  12289 3HG2 ILE C 792      -7.916   3.622 -24.040  1.00  0.360          H  
ATOM  12290 1HD1 ILE C 792      -5.039   6.795 -24.384  1.00  0.360          H  
ATOM  12291 2HD1 ILE C 792      -4.829   6.206 -22.763  1.00  0.360          H  
ATOM  12292 3HD1 ILE C 792      -5.017   5.077 -24.097  1.00  0.360          H  
ATOM  12293  N   ARG C 793      -8.745   4.162 -19.961  1.00  0.230          N  
ATOM  12294  CA  ARG C 793      -9.063   3.064 -19.049  1.00  0.250          C  
ATOM  12295  C   ARG C 793     -10.560   2.906 -18.806  1.00  0.240          C  
ATOM  12296  O   ARG C 793     -11.099   1.800 -18.896  1.00  0.260          O  
ATOM  12297  CB  ARG C 793      -8.357   3.274 -17.707  1.00  0.340          C  
ATOM  12298  CG  ARG C 793      -8.417   2.103 -16.684  1.00  0.340          C  
ATOM  12299  CD  ARG C 793      -9.533   2.225 -15.674  1.00  0.340          C  
ATOM  12300  NE  ARG C 793      -9.376   3.386 -14.789  1.00  0.340          N  
ATOM  12301  CZ  ARG C 793     -10.354   3.902 -14.009  1.00  0.340          C  
ATOM  12302  NH1 ARG C 793     -11.563   3.365 -14.002  1.00  0.340          N  
ATOM  12303  NH2 ARG C 793     -10.087   4.951 -13.251  1.00  0.340          N  
ATOM  12304  H   ARG C 793      -8.080   4.886 -19.671  1.00  0.280          H  
ATOM  12305  HA  ARG C 793      -8.689   2.153 -19.493  1.00  0.300          H  
ATOM  12306 1HB  ARG C 793      -7.310   3.500 -17.895  1.00  0.410          H  
ATOM  12307 2HB  ARG C 793      -8.788   4.143 -17.219  1.00  0.410          H  
ATOM  12308 1HG  ARG C 793      -8.552   1.163 -17.212  1.00  0.410          H  
ATOM  12309 2HG  ARG C 793      -7.481   2.075 -16.133  1.00  0.410          H  
ATOM  12310 1HD  ARG C 793     -10.492   2.293 -16.169  1.00  0.410          H  
ATOM  12311 2HD  ARG C 793      -9.527   1.327 -15.052  1.00  0.410          H  
ATOM  12312  HE  ARG C 793      -8.474   3.838 -14.755  1.00  0.410          H  
ATOM  12313 1HH1 ARG C 793     -11.767   2.551 -14.576  1.00  0.410          H  
ATOM  12314 2HH1 ARG C 793     -12.287   3.752 -13.418  1.00  0.410          H  
ATOM  12315 1HH2 ARG C 793      -9.138   5.341 -13.250  1.00  0.410          H  
ATOM  12316 2HH2 ARG C 793     -10.800   5.356 -12.662  1.00  0.410          H  
ATOM  12317  N   VAL C 794     -11.219   4.019 -18.512  1.00  0.270          N  
ATOM  12318  CA  VAL C 794     -12.627   4.106 -18.179  1.00  0.320          C  
ATOM  12319  C   VAL C 794     -13.523   3.608 -19.307  1.00  0.280          C  
ATOM  12320  O   VAL C 794     -14.406   2.771 -19.073  1.00  0.320          O  
ATOM  12321  CB  VAL C 794     -12.925   5.600 -17.820  1.00  0.430          C  
ATOM  12322  CG1 VAL C 794     -14.384   5.893 -17.694  1.00  0.430          C  
ATOM  12323  CG2 VAL C 794     -12.262   5.930 -16.471  1.00  0.430          C  
ATOM  12324  H   VAL C 794     -10.675   4.871 -18.501  1.00  0.320          H  
ATOM  12325  HA  VAL C 794     -12.804   3.491 -17.296  1.00  0.380          H  
ATOM  12326  HB  VAL C 794     -12.511   6.238 -18.605  1.00  0.510          H  
ATOM  12327 1HG1 VAL C 794     -14.517   6.944 -17.440  1.00  0.510          H  
ATOM  12328 2HG1 VAL C 794     -14.873   5.700 -18.642  1.00  0.510          H  
ATOM  12329 3HG1 VAL C 794     -14.810   5.273 -16.908  1.00  0.510          H  
ATOM  12330 1HG2 VAL C 794     -12.437   6.978 -16.222  1.00  0.510          H  
ATOM  12331 2HG2 VAL C 794     -12.693   5.300 -15.703  1.00  0.510          H  
ATOM  12332 3HG2 VAL C 794     -11.194   5.751 -16.520  1.00  0.510          H  
ATOM  12333  N   ASN C 795     -13.280   4.077 -20.526  1.00  0.230          N  
ATOM  12334  CA  ASN C 795     -14.110   3.647 -21.634  1.00  0.230          C  
ATOM  12335  C   ASN C 795     -13.732   2.277 -22.149  1.00  0.260          C  
ATOM  12336  O   ASN C 795     -14.606   1.497 -22.521  1.00  0.330          O  
ATOM  12337  CB  ASN C 795     -14.056   4.670 -22.713  1.00  0.320          C  
ATOM  12338  CG  ASN C 795     -14.852   5.860 -22.369  1.00  0.320          C  
ATOM  12339  OD1 ASN C 795     -16.085   5.824 -22.532  1.00  0.320          O  
ATOM  12340  ND2 ASN C 795     -14.217   6.899 -21.877  1.00  0.320          N  
ATOM  12341  H   ASN C 795     -12.534   4.768 -20.671  1.00  0.280          H  
ATOM  12342  HA  ASN C 795     -15.140   3.580 -21.279  1.00  0.280          H  
ATOM  12343 1HB  ASN C 795     -13.022   4.965 -22.817  1.00  0.390          H  
ATOM  12344 2HB  ASN C 795     -14.395   4.248 -23.658  1.00  0.390          H  
ATOM  12345 1HD2 ASN C 795     -14.741   7.733 -21.616  1.00  0.390          H  
ATOM  12346 2HD2 ASN C 795     -13.208   6.861 -21.751  1.00  0.390          H  
ATOM  12347  N   VAL C 796     -12.447   1.962 -22.174  1.00  0.240          N  
ATOM  12348  CA  VAL C 796     -12.028   0.676 -22.671  1.00  0.290          C  
ATOM  12349  C   VAL C 796     -12.586  -0.414 -21.763  1.00  0.290          C  
ATOM  12350  O   VAL C 796     -13.072  -1.428 -22.261  1.00  0.320          O  
ATOM  12351  CB  VAL C 796     -10.517   0.659 -22.863  1.00  0.390          C  
ATOM  12352  CG1 VAL C 796     -10.035  -0.691 -23.176  1.00  0.390          C  
ATOM  12353  CG2 VAL C 796     -10.195   1.596 -24.030  1.00  0.390          C  
ATOM  12354  H   VAL C 796     -11.728   2.617 -21.857  1.00  0.290          H  
ATOM  12355  HA  VAL C 796     -12.458   0.537 -23.657  1.00  0.350          H  
ATOM  12356  HB  VAL C 796     -10.032   0.997 -21.954  1.00  0.460          H  
ATOM  12357 1HG1 VAL C 796      -8.955  -0.674 -23.321  1.00  0.460          H  
ATOM  12358 2HG1 VAL C 796     -10.276  -1.332 -22.352  1.00  0.460          H  
ATOM  12359 3HG1 VAL C 796     -10.522  -1.039 -24.078  1.00  0.460          H  
ATOM  12360 1HG2 VAL C 796      -9.136   1.619 -24.175  1.00  0.460          H  
ATOM  12361 2HG2 VAL C 796     -10.683   1.230 -24.925  1.00  0.460          H  
ATOM  12362 3HG2 VAL C 796     -10.551   2.600 -23.819  1.00  0.460          H  
ATOM  12363  N   GLU C 797     -12.538  -0.217 -20.440  1.00  0.290          N  
ATOM  12364  CA  GLU C 797     -13.125  -1.170 -19.509  1.00  0.320          C  
ATOM  12365  C   GLU C 797     -14.607  -1.414 -19.845  1.00  0.310          C  
ATOM  12366  O   GLU C 797     -15.051  -2.565 -19.895  1.00  0.330          O  
ATOM  12367  CB  GLU C 797     -12.986  -0.642 -18.087  1.00  0.440          C  
ATOM  12368  CG  GLU C 797     -13.554  -1.520 -17.009  1.00  0.440          C  
ATOM  12369  CD  GLU C 797     -13.348  -0.921 -15.672  1.00  0.440          C  
ATOM  12370  OE1 GLU C 797     -12.215  -0.674 -15.334  1.00  0.440          O  
ATOM  12371  OE2 GLU C 797     -14.313  -0.686 -14.984  1.00  0.440          O  
ATOM  12372  H   GLU C 797     -12.078   0.612 -20.055  1.00  0.350          H  
ATOM  12373  HA  GLU C 797     -12.591  -2.111 -19.587  1.00  0.380          H  
ATOM  12374 1HB  GLU C 797     -11.930  -0.492 -17.863  1.00  0.520          H  
ATOM  12375 2HB  GLU C 797     -13.471   0.336 -18.016  1.00  0.520          H  
ATOM  12376 1HG  GLU C 797     -14.616  -1.654 -17.175  1.00  0.520          H  
ATOM  12377 2HG  GLU C 797     -13.075  -2.494 -17.055  1.00  0.520          H  
ATOM  12378  N   ALA C 798     -15.375  -0.334 -20.105  1.00  0.310          N  
ATOM  12379  CA  ALA C 798     -16.789  -0.502 -20.465  1.00  0.330          C  
ATOM  12380  C   ALA C 798     -16.935  -1.316 -21.753  1.00  0.330          C  
ATOM  12381  O   ALA C 798     -17.838  -2.170 -21.875  1.00  0.390          O  
ATOM  12382  CB  ALA C 798     -17.425   0.855 -20.656  1.00  0.450          C  
ATOM  12383  H   ALA C 798     -14.992   0.609 -19.986  1.00  0.370          H  
ATOM  12384  HA  ALA C 798     -17.282  -1.022 -19.664  1.00  0.400          H  
ATOM  12385 1HB  ALA C 798     -18.478   0.750 -20.900  1.00  0.540          H  
ATOM  12386 2HB  ALA C 798     -17.320   1.400 -19.739  1.00  0.540          H  
ATOM  12387 3HB  ALA C 798     -16.930   1.395 -21.459  1.00  0.540          H  
ATOM  12388  N   ILE C 799     -16.029  -1.098 -22.689  1.00  0.310          N  
ATOM  12389  CA  ILE C 799     -16.012  -1.817 -23.942  1.00  0.370          C  
ATOM  12390  C   ILE C 799     -15.795  -3.298 -23.676  1.00  0.410          C  
ATOM  12391  O   ILE C 799     -16.533  -4.116 -24.207  1.00  0.450          O  
ATOM  12392  CB  ILE C 799     -15.028  -1.188 -24.936  1.00  0.490          C  
ATOM  12393  CG1 ILE C 799     -15.594   0.205 -25.309  1.00  0.490          C  
ATOM  12394  CG2 ILE C 799     -14.796  -2.087 -26.166  1.00  0.490          C  
ATOM  12395  CD1 ILE C 799     -14.647   1.100 -26.001  1.00  0.490          C  
ATOM  12396  H   ILE C 799     -15.342  -0.344 -22.526  1.00  0.370          H  
ATOM  12397  HA  ILE C 799     -17.012  -1.715 -24.388  1.00  0.440          H  
ATOM  12398  HB  ILE C 799     -14.084  -1.029 -24.444  1.00  0.590          H  
ATOM  12399 1HG1 ILE C 799     -16.467   0.065 -25.945  1.00  0.590          H  
ATOM  12400 2HG1 ILE C 799     -15.922   0.699 -24.404  1.00  0.590          H  
ATOM  12401 1HG2 ILE C 799     -14.108  -1.630 -26.846  1.00  0.590          H  
ATOM  12402 2HG2 ILE C 799     -14.388  -3.044 -25.851  1.00  0.590          H  
ATOM  12403 3HG2 ILE C 799     -15.744  -2.245 -26.677  1.00  0.590          H  
ATOM  12404 1HD1 ILE C 799     -15.138   2.024 -26.187  1.00  0.590          H  
ATOM  12405 2HD1 ILE C 799     -13.788   1.278 -25.369  1.00  0.590          H  
ATOM  12406 3HD1 ILE C 799     -14.337   0.658 -26.932  1.00  0.590          H  
ATOM  12407  N   TYR C 800     -14.819  -3.659 -22.825  1.00  0.440          N  
ATOM  12408  CA  TYR C 800     -14.613  -5.083 -22.512  1.00  0.500          C  
ATOM  12409  C   TYR C 800     -15.875  -5.750 -22.028  1.00  0.500          C  
ATOM  12410  O   TYR C 800     -16.235  -6.839 -22.490  1.00  0.540          O  
ATOM  12411  CB  TYR C 800     -13.602  -5.283 -21.375  1.00  0.680          C  
ATOM  12412  CG  TYR C 800     -12.232  -5.305 -21.772  1.00  0.680          C  
ATOM  12413  CD1 TYR C 800     -11.502  -4.177 -21.752  1.00  0.680          C  
ATOM  12414  CD2 TYR C 800     -11.675  -6.495 -22.148  1.00  0.680          C  
ATOM  12415  CE1 TYR C 800     -10.233  -4.223 -22.137  1.00  0.680          C  
ATOM  12416  CE2 TYR C 800     -10.376  -6.529 -22.531  1.00  0.680          C  
ATOM  12417  CZ  TYR C 800      -9.687  -5.377 -22.529  1.00  0.680          C  
ATOM  12418  OH  TYR C 800      -8.451  -5.320 -22.903  1.00  0.680          O  
ATOM  12419  H   TYR C 800     -14.207  -2.933 -22.445  1.00  0.530          H  
ATOM  12420  HA  TYR C 800     -14.276  -5.594 -23.408  1.00  0.600          H  
ATOM  12421 1HB  TYR C 800     -13.723  -4.494 -20.642  1.00  0.810          H  
ATOM  12422 2HB  TYR C 800     -13.820  -6.224 -20.865  1.00  0.810          H  
ATOM  12423  HD1 TYR C 800     -11.933  -3.257 -21.440  1.00  0.810          H  
ATOM  12424  HD2 TYR C 800     -12.276  -7.403 -22.140  1.00  0.810          H  
ATOM  12425  HE1 TYR C 800      -9.624  -3.345 -22.141  1.00  0.810          H  
ATOM  12426  HE2 TYR C 800      -9.905  -7.463 -22.843  1.00  0.810          H  
ATOM  12427  HH  TYR C 800      -8.015  -6.185 -22.832  1.00  0.810          H  
ATOM  12428  N   HIS C 801     -16.604  -5.080 -21.141  1.00  0.460          N  
ATOM  12429  CA  HIS C 801     -17.797  -5.684 -20.566  1.00  0.510          C  
ATOM  12430  C   HIS C 801     -18.737  -6.223 -21.650  1.00  0.520          C  
ATOM  12431  O   HIS C 801     -19.110  -7.407 -21.626  1.00  0.650          O  
ATOM  12432  CB  HIS C 801     -18.559  -4.638 -19.739  1.00  0.690          C  
ATOM  12433  CG  HIS C 801     -17.832  -4.148 -18.502  1.00  0.690          C  
ATOM  12434  ND1 HIS C 801     -18.103  -2.909 -17.915  1.00  0.690          N  
ATOM  12435  CD2 HIS C 801     -16.861  -4.717 -17.741  1.00  0.690          C  
ATOM  12436  CE1 HIS C 801     -17.310  -2.755 -16.854  1.00  0.690          C  
ATOM  12437  NE2 HIS C 801     -16.564  -3.831 -16.734  1.00  0.690          N  
ATOM  12438  H   HIS C 801     -16.254  -4.176 -20.791  1.00  0.550          H  
ATOM  12439  HA  HIS C 801     -17.514  -6.514 -19.921  1.00  0.610          H  
ATOM  12440 1HB  HIS C 801     -18.791  -3.786 -20.355  1.00  0.830          H  
ATOM  12441 2HB  HIS C 801     -19.504  -5.067 -19.426  1.00  0.830          H  
ATOM  12442  HD2 HIS C 801     -16.397  -5.692 -17.896  1.00  0.830          H  
ATOM  12443  HE1 HIS C 801     -17.273  -1.890 -16.188  1.00  0.830          H  
ATOM  12444  HE2 HIS C 801     -15.860  -3.988 -16.010  1.00  0.830          H  
ATOM  12445  N   THR C 802     -19.062  -5.395 -22.651  1.00  0.450          N  
ATOM  12446  CA  THR C 802     -20.001  -5.898 -23.659  1.00  0.530          C  
ATOM  12447  C   THR C 802     -19.343  -6.498 -24.908  1.00  0.460          C  
ATOM  12448  O   THR C 802     -19.975  -7.256 -25.648  1.00  0.470          O  
ATOM  12449  CB  THR C 802     -21.004  -4.815 -24.042  1.00  0.710          C  
ATOM  12450  OG1 THR C 802     -20.326  -3.700 -24.649  1.00  0.710          O  
ATOM  12451  CG2 THR C 802     -21.699  -4.381 -22.757  1.00  0.710          C  
ATOM  12452  H   THR C 802     -18.720  -4.420 -22.640  1.00  0.540          H  
ATOM  12453  HA  THR C 802     -20.583  -6.690 -23.196  1.00  0.640          H  
ATOM  12454  HB  THR C 802     -21.741  -5.213 -24.735  1.00  0.850          H  
ATOM  12455  HG1 THR C 802     -20.145  -3.895 -25.573  1.00  0.850          H  
ATOM  12456 1HG2 THR C 802     -22.413  -3.642 -22.976  1.00  0.850          H  
ATOM  12457 2HG2 THR C 802     -22.203  -5.236 -22.309  1.00  0.850          H  
ATOM  12458 3HG2 THR C 802     -20.978  -3.979 -22.053  1.00  0.850          H  
ATOM  12459  N   THR C 803     -18.070  -6.200 -25.140  1.00  0.430          N  
ATOM  12460  CA  THR C 803     -17.358  -6.778 -26.272  1.00  0.420          C  
ATOM  12461  C   THR C 803     -17.321  -8.280 -25.983  1.00  0.420          C  
ATOM  12462  O   THR C 803     -17.557  -9.121 -26.858  1.00  0.420          O  
ATOM  12463  CB  THR C 803     -15.960  -6.129 -26.441  1.00  0.590          C  
ATOM  12464  OG1 THR C 803     -16.128  -4.744 -26.661  1.00  0.590          O  
ATOM  12465  CG2 THR C 803     -15.241  -6.672 -27.632  1.00  0.590          C  
ATOM  12466  H   THR C 803     -17.587  -5.534 -24.544  1.00  0.520          H  
ATOM  12467  HA  THR C 803     -17.927  -6.613 -27.185  1.00  0.500          H  
ATOM  12468  HB  THR C 803     -15.368  -6.292 -25.540  1.00  0.710          H  
ATOM  12469  HG1 THR C 803     -16.524  -4.348 -25.863  1.00  0.710          H  
ATOM  12470 1HG2 THR C 803     -14.277  -6.187 -27.744  1.00  0.710          H  
ATOM  12471 2HG2 THR C 803     -15.101  -7.697 -27.495  1.00  0.710          H  
ATOM  12472 3HG2 THR C 803     -15.830  -6.498 -28.529  1.00  0.710          H  
ATOM  12473  N   LYS C 804     -17.036  -8.623 -24.722  1.00  0.440          N  
ATOM  12474  CA  LYS C 804     -17.014 -10.000 -24.280  1.00  0.470          C  
ATOM  12475  C   LYS C 804     -18.366 -10.687 -24.386  1.00  0.470          C  
ATOM  12476  O   LYS C 804     -18.483 -11.732 -25.022  1.00  0.590          O  
ATOM  12477  CB  LYS C 804     -16.577 -10.062 -22.827  1.00  0.650          C  
ATOM  12478  CG  LYS C 804     -16.508 -11.457 -22.221  1.00  0.650          C  
ATOM  12479  CD  LYS C 804     -16.139 -11.337 -20.775  1.00  0.650          C  
ATOM  12480  CE  LYS C 804     -16.060 -12.660 -20.067  1.00  0.650          C  
ATOM  12481  NZ  LYS C 804     -15.910 -12.438 -18.622  1.00  0.650          N  
ATOM  12482  H   LYS C 804     -16.812  -7.892 -24.042  1.00  0.530          H  
ATOM  12483  HA  LYS C 804     -16.330 -10.551 -24.897  1.00  0.560          H  
ATOM  12484 1HB  LYS C 804     -15.587  -9.611 -22.734  1.00  0.780          H  
ATOM  12485 2HB  LYS C 804     -17.255  -9.458 -22.219  1.00  0.780          H  
ATOM  12486 1HG  LYS C 804     -17.478 -11.947 -22.292  1.00  0.780          H  
ATOM  12487 2HG  LYS C 804     -15.778 -12.062 -22.741  1.00  0.780          H  
ATOM  12488 1HD  LYS C 804     -15.163 -10.844 -20.689  1.00  0.780          H  
ATOM  12489 2HD  LYS C 804     -16.873 -10.714 -20.265  1.00  0.780          H  
ATOM  12490 1HE  LYS C 804     -16.953 -13.252 -20.254  1.00  0.780          H  
ATOM  12491 2HE  LYS C 804     -15.186 -13.206 -20.432  1.00  0.780          H  
ATOM  12492 1HZ  LYS C 804     -15.831 -13.304 -18.124  1.00  0.780          H  
ATOM  12493 2HZ  LYS C 804     -15.072 -11.852 -18.466  1.00  0.780          H  
ATOM  12494 3HZ  LYS C 804     -16.697 -11.927 -18.277  1.00  0.780          H  
ATOM  12495  N   SER C 805     -19.407 -10.100 -23.784  1.00  0.450          N  
ATOM  12496  CA  SER C 805     -20.723 -10.744 -23.752  1.00  0.510          C  
ATOM  12497  C   SER C 805     -21.348 -10.960 -25.122  1.00  0.520          C  
ATOM  12498  O   SER C 805     -22.155 -11.881 -25.305  1.00  0.550          O  
ATOM  12499  CB  SER C 805     -21.665  -9.912 -22.961  1.00  0.690          C  
ATOM  12500  OG  SER C 805     -21.945  -8.755 -23.656  1.00  0.690          O  
ATOM  12501  H   SER C 805     -19.285  -9.223 -23.267  1.00  0.540          H  
ATOM  12502  HA  SER C 805     -20.608 -11.712 -23.267  1.00  0.610          H  
ATOM  12503 1HB  SER C 805     -22.587 -10.457 -22.767  1.00  0.830          H  
ATOM  12504 2HB  SER C 805     -21.220  -9.661 -21.994  1.00  0.830          H  
ATOM  12505  HG  SER C 805     -22.447  -8.230 -23.022  1.00  0.830          H  
ATOM  12506  N   HIS C 806     -20.959 -10.150 -26.107  1.00  0.550          N  
ATOM  12507  CA  HIS C 806     -21.460 -10.337 -27.460  1.00  0.610          C  
ATOM  12508  C   HIS C 806     -20.490 -11.046 -28.392  1.00  0.600          C  
ATOM  12509  O   HIS C 806     -20.741 -11.111 -29.599  1.00  0.640          O  
ATOM  12510  CB  HIS C 806     -21.835  -9.015 -28.123  1.00  0.830          C  
ATOM  12511  CG  HIS C 806     -23.015  -8.353 -27.592  1.00  0.830          C  
ATOM  12512  ND1 HIS C 806     -24.256  -8.924 -27.686  1.00  0.830          N  
ATOM  12513  CD2 HIS C 806     -23.186  -7.138 -27.022  1.00  0.830          C  
ATOM  12514  CE1 HIS C 806     -25.150  -8.102 -27.196  1.00  0.830          C  
ATOM  12515  NE2 HIS C 806     -24.535  -6.984 -26.787  1.00  0.830          N  
ATOM  12516  H   HIS C 806     -20.383  -9.327 -25.890  1.00  0.660          H  
ATOM  12517  HA  HIS C 806     -22.361 -10.946 -27.418  1.00  0.730          H  
ATOM  12518 1HB  HIS C 806     -20.994  -8.323 -28.034  1.00  1.000          H  
ATOM  12519 2HB  HIS C 806     -22.012  -9.188 -29.172  1.00  1.000          H  
ATOM  12520  HD1 HIS C 806     -24.380  -9.951 -27.663  1.00  1.000          H  
ATOM  12521  HD2 HIS C 806     -22.488  -6.339 -26.773  1.00  1.000          H  
ATOM  12522  HE1 HIS C 806     -26.190  -8.394 -27.193  1.00  1.000          H  
ATOM  12523  N   ASN C 807     -19.389 -11.583 -27.864  1.00  0.580          N  
ATOM  12524  CA  ASN C 807     -18.398 -12.264 -28.688  1.00  0.620          C  
ATOM  12525  C   ASN C 807     -17.932 -11.399 -29.865  1.00  0.610          C  
ATOM  12526  O   ASN C 807     -17.903 -11.873 -31.000  1.00  0.740          O  
ATOM  12527  CB  ASN C 807     -18.954 -13.578 -29.221  1.00  0.850          C  
ATOM  12528  CG  ASN C 807     -19.336 -14.560 -28.141  1.00  0.850          C  
ATOM  12529  OD1 ASN C 807     -18.780 -14.585 -27.037  1.00  0.850          O  
ATOM  12530  ND2 ASN C 807     -20.272 -15.420 -28.457  1.00  0.850          N  
ATOM  12531  H   ASN C 807     -19.221 -11.529 -26.855  1.00  0.700          H  
ATOM  12532  HA  ASN C 807     -17.523 -12.468 -28.068  1.00  0.740          H  
ATOM  12533 1HB  ASN C 807     -19.823 -13.391 -29.843  1.00  1.020          H  
ATOM  12534 2HB  ASN C 807     -18.204 -14.041 -29.859  1.00  1.020          H  
ATOM  12535 1HD2 ASN C 807     -20.544 -16.124 -27.797  1.00  1.020          H  
ATOM  12536 2HD2 ASN C 807     -20.697 -15.389 -29.362  1.00  1.020          H  
ATOM  12537  N   ARG C 808     -17.627 -10.116 -29.624  1.00  0.510          N  
ATOM  12538  CA  ARG C 808     -17.218  -9.219 -30.713  1.00  0.510          C  
ATOM  12539  C   ARG C 808     -15.774  -8.763 -30.650  1.00  0.520          C  
ATOM  12540  O   ARG C 808     -15.091  -8.931 -29.643  1.00  0.550          O  
ATOM  12541  CB  ARG C 808     -18.098  -7.990 -30.749  1.00  0.710          C  
ATOM  12542  CG  ARG C 808     -19.511  -8.289 -31.037  1.00  0.710          C  
ATOM  12543  CD  ARG C 808     -20.297  -7.089 -31.212  1.00  0.710          C  
ATOM  12544  NE  ARG C 808     -21.698  -7.389 -31.351  1.00  0.710          N  
ATOM  12545  CZ  ARG C 808     -22.669  -6.483 -31.539  1.00  0.710          C  
ATOM  12546  NH1 ARG C 808     -22.381  -5.199 -31.648  1.00  0.710          N  
ATOM  12547  NH2 ARG C 808     -23.925  -6.894 -31.616  1.00  0.710          N  
ATOM  12548  H   ARG C 808     -17.668  -9.765 -28.661  1.00  0.610          H  
ATOM  12549  HA  ARG C 808     -17.359  -9.747 -31.654  1.00  0.610          H  
ATOM  12550 1HB  ARG C 808     -18.051  -7.477 -29.789  1.00  0.860          H  
ATOM  12551 2HB  ARG C 808     -17.740  -7.299 -31.515  1.00  0.860          H  
ATOM  12552 1HG  ARG C 808     -19.567  -8.887 -31.932  1.00  0.860          H  
ATOM  12553 2HG  ARG C 808     -19.909  -8.838 -30.218  1.00  0.860          H  
ATOM  12554 1HD  ARG C 808     -20.159  -6.423 -30.360  1.00  0.860          H  
ATOM  12555 2HD  ARG C 808     -19.960  -6.612 -32.120  1.00  0.860          H  
ATOM  12556  HE  ARG C 808     -21.973  -8.361 -31.296  1.00  0.860          H  
ATOM  12557 1HH1 ARG C 808     -21.401  -4.878 -31.620  1.00  0.860          H  
ATOM  12558 2HH1 ARG C 808     -23.124  -4.530 -31.790  1.00  0.860          H  
ATOM  12559 1HH2 ARG C 808     -24.137  -7.878 -31.527  1.00  0.860          H  
ATOM  12560 2HH2 ARG C 808     -24.674  -6.231 -31.753  1.00  0.860          H  
ATOM  12561  N   LEU C 809     -15.311  -8.177 -31.741  1.00  0.500          N  
ATOM  12562  CA  LEU C 809     -13.969  -7.618 -31.744  1.00  0.500          C  
ATOM  12563  C   LEU C 809     -14.205  -6.093 -31.870  1.00  0.470          C  
ATOM  12564  O   LEU C 809     -15.193  -5.692 -32.486  1.00  0.570          O  
ATOM  12565  CB  LEU C 809     -13.174  -8.151 -32.950  1.00  0.700          C  
ATOM  12566  CG  LEU C 809     -13.304  -9.738 -33.226  1.00  0.700          C  
ATOM  12567  CD1 LEU C 809     -12.480 -10.168 -34.411  1.00  0.700          C  
ATOM  12568  CD2 LEU C 809     -12.917 -10.566 -32.079  1.00  0.700          C  
ATOM  12569  H   LEU C 809     -15.921  -8.130 -32.567  1.00  0.600          H  
ATOM  12570  HA  LEU C 809     -13.457  -7.828 -30.815  1.00  0.600          H  
ATOM  12571 1HB  LEU C 809     -13.481  -7.620 -33.814  1.00  0.840          H  
ATOM  12572 2HB  LEU C 809     -12.119  -7.933 -32.786  1.00  0.840          H  
ATOM  12573  HG  LEU C 809     -14.336  -9.914 -33.460  1.00  0.840          H  
ATOM  12574 1HD1 LEU C 809     -12.630 -11.223 -34.598  1.00  0.840          H  
ATOM  12575 2HD1 LEU C 809     -12.746  -9.617 -35.295  1.00  0.840          H  
ATOM  12576 3HD1 LEU C 809     -11.444  -9.997 -34.183  1.00  0.840          H  
ATOM  12577 1HD2 LEU C 809     -13.085 -11.605 -32.348  1.00  0.840          H  
ATOM  12578 2HD2 LEU C 809     -11.893 -10.434 -31.875  1.00  0.840          H  
ATOM  12579 3HD2 LEU C 809     -13.505 -10.327 -31.223  1.00  0.840          H  
ATOM  12580  N   ALA C 810     -13.370  -5.236 -31.285  1.00  0.540          N  
ATOM  12581  CA  ALA C 810     -13.617  -3.790 -31.449  1.00  0.600          C  
ATOM  12582  C   ALA C 810     -12.371  -2.912 -31.356  1.00  0.560          C  
ATOM  12583  O   ALA C 810     -11.459  -3.185 -30.573  1.00  0.600          O  
ATOM  12584  CB  ALA C 810     -14.602  -3.326 -30.381  1.00  0.820          C  
ATOM  12585  H   ALA C 810     -12.597  -5.599 -30.729  1.00  0.650          H  
ATOM  12586  HA  ALA C 810     -14.046  -3.638 -32.436  1.00  0.720          H  
ATOM  12587 1HB  ALA C 810     -14.818  -2.266 -30.529  1.00  0.980          H  
ATOM  12588 2HB  ALA C 810     -15.525  -3.898 -30.456  1.00  0.980          H  
ATOM  12589 3HB  ALA C 810     -14.163  -3.475 -29.392  1.00  0.980          H  
ATOM  12590  N   ILE C 811     -12.394  -1.797 -32.108  1.00  0.530          N  
ATOM  12591  CA  ILE C 811     -11.311  -0.801 -32.084  1.00  0.500          C  
ATOM  12592  C   ILE C 811     -11.655   0.561 -31.517  1.00  0.440          C  
ATOM  12593  O   ILE C 811     -12.644   1.201 -31.893  1.00  0.430          O  
ATOM  12594  CB  ILE C 811     -10.635  -0.627 -33.456  1.00  0.710          C  
ATOM  12595  CG1 ILE C 811      -9.959  -1.910 -33.781  1.00  0.710          C  
ATOM  12596  CG2 ILE C 811      -9.642   0.589 -33.450  1.00  0.710          C  
ATOM  12597  CD1 ILE C 811      -9.483  -2.037 -35.111  1.00  0.710          C  
ATOM  12598  H   ILE C 811     -13.197  -1.663 -32.736  1.00  0.640          H  
ATOM  12599  HA  ILE C 811     -10.542  -1.211 -31.445  1.00  0.600          H  
ATOM  12600  HB  ILE C 811     -11.381  -0.480 -34.212  1.00  0.850          H  
ATOM  12601 1HG1 ILE C 811      -9.114  -2.005 -33.136  1.00  0.850          H  
ATOM  12602 2HG1 ILE C 811     -10.644  -2.729 -33.598  1.00  0.850          H  
ATOM  12603 1HG2 ILE C 811      -9.165   0.687 -34.408  1.00  0.850          H  
ATOM  12604 2HG2 ILE C 811     -10.168   1.520 -33.242  1.00  0.850          H  
ATOM  12605 3HG2 ILE C 811      -8.884   0.432 -32.687  1.00  0.850          H  
ATOM  12606 1HD1 ILE C 811      -9.029  -3.010 -35.180  1.00  0.850          H  
ATOM  12607 2HD1 ILE C 811     -10.305  -1.968 -35.805  1.00  0.850          H  
ATOM  12608 3HD1 ILE C 811      -8.749  -1.276 -35.349  1.00  0.850          H  
ATOM  12609  N   ILE C 812     -10.775   1.001 -30.622  1.00  0.410          N  
ATOM  12610  CA  ILE C 812     -10.874   2.287 -29.959  1.00  0.360          C  
ATOM  12611  C   ILE C 812      -9.866   3.317 -30.507  1.00  0.320          C  
ATOM  12612  O   ILE C 812      -8.653   3.068 -30.547  1.00  0.330          O  
ATOM  12613  CB  ILE C 812     -10.643   2.124 -28.439  1.00  0.520          C  
ATOM  12614  CG1 ILE C 812     -11.683   1.173 -27.848  1.00  0.520          C  
ATOM  12615  CG2 ILE C 812     -10.732   3.478 -27.713  1.00  0.520          C  
ATOM  12616  CD1 ILE C 812     -11.241  -0.291 -27.682  1.00  0.520          C  
ATOM  12617  H   ILE C 812     -10.004   0.362 -30.385  1.00  0.490          H  
ATOM  12618  HA  ILE C 812     -11.876   2.671 -30.114  1.00  0.430          H  
ATOM  12619  HB  ILE C 812      -9.669   1.698 -28.279  1.00  0.630          H  
ATOM  12620 1HG1 ILE C 812     -11.972   1.553 -26.885  1.00  0.630          H  
ATOM  12621 2HG1 ILE C 812     -12.553   1.181 -28.502  1.00  0.630          H  
ATOM  12622 1HG2 ILE C 812     -10.560   3.330 -26.648  1.00  0.630          H  
ATOM  12623 2HG2 ILE C 812      -9.984   4.172 -28.094  1.00  0.630          H  
ATOM  12624 3HG2 ILE C 812     -11.725   3.903 -27.866  1.00  0.630          H  
ATOM  12625 1HD1 ILE C 812     -12.057  -0.845 -27.264  1.00  0.630          H  
ATOM  12626 2HD1 ILE C 812     -10.968  -0.734 -28.635  1.00  0.630          H  
ATOM  12627 3HD1 ILE C 812     -10.395  -0.346 -27.012  1.00  0.630          H  
ATOM  12628  N   GLU C 813     -10.373   4.491 -30.912  1.00  0.290          N  
ATOM  12629  CA  GLU C 813      -9.487   5.570 -31.380  1.00  0.280          C  
ATOM  12630  C   GLU C 813      -8.847   6.255 -30.176  1.00  0.250          C  
ATOM  12631  O   GLU C 813      -9.549   6.793 -29.304  1.00  0.260          O  
ATOM  12632  CB  GLU C 813     -10.229   6.637 -32.206  1.00  0.400          C  
ATOM  12633  CG  GLU C 813      -9.325   7.749 -32.783  1.00  0.400          C  
ATOM  12634  CD  GLU C 813     -10.048   8.768 -33.646  1.00  0.400          C  
ATOM  12635  OE1 GLU C 813     -11.211   8.592 -33.942  1.00  0.400          O  
ATOM  12636  OE2 GLU C 813      -9.445   9.738 -33.988  1.00  0.400          O  
ATOM  12637  H   GLU C 813     -11.392   4.598 -30.899  1.00  0.350          H  
ATOM  12638  HA  GLU C 813      -8.688   5.137 -31.985  1.00  0.340          H  
ATOM  12639 1HB  GLU C 813     -10.813   6.180 -32.998  1.00  0.480          H  
ATOM  12640 2HB  GLU C 813     -10.898   7.157 -31.563  1.00  0.480          H  
ATOM  12641 1HG  GLU C 813      -8.859   8.284 -31.952  1.00  0.480          H  
ATOM  12642 2HG  GLU C 813      -8.527   7.294 -33.367  1.00  0.480          H  
ATOM  12643  N   VAL C 814      -7.506   6.264 -30.151  1.00  0.240          N  
ATOM  12644  CA  VAL C 814      -6.752   6.824 -29.024  1.00  0.240          C  
ATOM  12645  C   VAL C 814      -5.806   7.997 -29.388  1.00  0.220          C  
ATOM  12646  O   VAL C 814      -4.968   7.896 -30.296  1.00  0.250          O  
ATOM  12647  CB  VAL C 814      -5.944   5.692 -28.334  1.00  0.340          C  
ATOM  12648  CG1 VAL C 814      -5.144   6.245 -27.196  1.00  0.340          C  
ATOM  12649  CG2 VAL C 814      -6.896   4.607 -27.812  1.00  0.340          C  
ATOM  12650  H   VAL C 814      -7.002   5.799 -30.918  1.00  0.290          H  
ATOM  12651  HA  VAL C 814      -7.475   7.198 -28.299  1.00  0.290          H  
ATOM  12652  HB  VAL C 814      -5.244   5.252 -29.050  1.00  0.400          H  
ATOM  12653 1HG1 VAL C 814      -4.600   5.447 -26.730  1.00  0.400          H  
ATOM  12654 2HG1 VAL C 814      -4.435   6.993 -27.540  1.00  0.400          H  
ATOM  12655 3HG1 VAL C 814      -5.830   6.686 -26.491  1.00  0.400          H  
ATOM  12656 1HG2 VAL C 814      -6.323   3.829 -27.329  1.00  0.400          H  
ATOM  12657 2HG2 VAL C 814      -7.586   5.042 -27.095  1.00  0.400          H  
ATOM  12658 3HG2 VAL C 814      -7.456   4.182 -28.637  1.00  0.400          H  
ATOM  12659  N   MET C 815      -5.934   9.087 -28.627  1.00  0.220          N  
ATOM  12660  CA  MET C 815      -5.147  10.320 -28.779  1.00  0.250          C  
ATOM  12661  C   MET C 815      -3.680  10.186 -28.360  1.00  0.230          C  
ATOM  12662  O   MET C 815      -3.314   9.232 -27.673  1.00  0.260          O  
ATOM  12663  CB  MET C 815      -5.733  11.488 -27.985  1.00  0.340          C  
ATOM  12664  CG  MET C 815      -7.071  11.982 -28.453  1.00  0.340          C  
ATOM  12665  SD  MET C 815      -7.658  13.402 -27.495  1.00  0.340          S  
ATOM  12666  CE  MET C 815      -6.865  14.791 -28.202  1.00  0.340          C  
ATOM  12667  H   MET C 815      -6.658   9.054 -27.907  1.00  0.260          H  
ATOM  12668  HA  MET C 815      -5.171  10.578 -29.825  1.00  0.300          H  
ATOM  12669 1HB  MET C 815      -5.822  11.209 -26.942  1.00  0.410          H  
ATOM  12670 2HB  MET C 815      -5.041  12.326 -28.030  1.00  0.410          H  
ATOM  12671 1HG  MET C 815      -6.995  12.275 -29.501  1.00  0.410          H  
ATOM  12672 2HG  MET C 815      -7.812  11.183 -28.376  1.00  0.410          H  
ATOM  12673 1HE  MET C 815      -7.191  15.684 -27.680  1.00  0.410          H  
ATOM  12674 2HE  MET C 815      -5.788  14.683 -28.119  1.00  0.410          H  
ATOM  12675 3HE  MET C 815      -7.146  14.874 -29.256  1.00  0.410          H  
ATOM  12676  N   GLY C 816      -2.867  11.192 -28.730  1.00  0.290          N  
ATOM  12677  CA  GLY C 816      -1.458  11.278 -28.349  1.00  0.340          C  
ATOM  12678  C   GLY C 816      -0.677  12.076 -29.391  1.00  0.390          C  
ATOM  12679  O   GLY C 816       0.528  12.318 -29.277  1.00  0.860          O  
ATOM  12680  H   GLY C 816      -3.231  11.928 -29.342  1.00  0.350          H  
ATOM  12681 1HA  GLY C 816      -1.377  11.754 -27.376  1.00  0.410          H  
ATOM  12682 2HA  GLY C 816      -1.048  10.276 -28.259  1.00  0.410          H  
ATOM  12683  N   ARG C 817      -1.374  12.423 -30.459  1.00  0.440          N  
ATOM  12684  CA  ARG C 817      -0.955  13.260 -31.612  1.00  0.490          C  
ATOM  12685  C   ARG C 817       0.227  12.775 -32.474  1.00  0.640          C  
ATOM  12686  O   ARG C 817       0.193  12.941 -33.693  1.00  1.210          O  
ATOM  12687  CB  ARG C 817      -0.673  14.689 -31.161  1.00  0.670          C  
ATOM  12688  CG  ARG C 817      -0.280  15.624 -32.302  1.00  0.670          C  
ATOM  12689  CD  ARG C 817      -0.293  17.069 -31.940  1.00  0.670          C  
ATOM  12690  NE  ARG C 817       0.691  17.429 -30.914  1.00  0.670          N  
ATOM  12691  CZ  ARG C 817       1.051  18.710 -30.611  1.00  0.670          C  
ATOM  12692  NH1 ARG C 817       0.525  19.724 -31.284  1.00  0.670          N  
ATOM  12693  NH2 ARG C 817       1.938  18.963 -29.653  1.00  0.670          N  
ATOM  12694  H   ARG C 817      -2.362  12.148 -30.428  1.00  0.530          H  
ATOM  12695  HA  ARG C 817      -1.820  13.321 -32.274  1.00  0.590          H  
ATOM  12696 1HB  ARG C 817      -1.550  15.101 -30.658  1.00  0.800          H  
ATOM  12697 2HB  ARG C 817       0.146  14.690 -30.439  1.00  0.800          H  
ATOM  12698 1HG  ARG C 817       0.739  15.385 -32.616  1.00  0.800          H  
ATOM  12699 2HG  ARG C 817      -0.958  15.471 -33.142  1.00  0.800          H  
ATOM  12700 1HD  ARG C 817      -0.080  17.645 -32.839  1.00  0.800          H  
ATOM  12701 2HD  ARG C 817      -1.284  17.328 -31.567  1.00  0.800          H  
ATOM  12702  HE  ARG C 817       1.114  16.675 -30.371  1.00  0.800          H  
ATOM  12703 1HH1 ARG C 817      -0.142  19.560 -32.016  1.00  0.800          H  
ATOM  12704 2HH1 ARG C 817       0.806  20.673 -31.065  1.00  0.800          H  
ATOM  12705 1HH2 ARG C 817       2.365  18.192 -29.101  1.00  0.800          H  
ATOM  12706 2HH2 ARG C 817       2.231  19.937 -29.460  1.00  0.800          H  
ATOM  12707  N   ASP C 818       1.255  12.187 -31.864  1.00  0.410          N  
ATOM  12708  CA  ASP C 818       2.338  11.538 -32.582  1.00  0.530          C  
ATOM  12709  C   ASP C 818       3.043  10.594 -31.629  1.00  0.490          C  
ATOM  12710  O   ASP C 818       3.859   9.754 -32.034  1.00  0.680          O  
ATOM  12711  CB  ASP C 818       3.310  12.574 -33.164  1.00  0.690          C  
ATOM  12712  CG  ASP C 818       4.016  13.413 -32.098  1.00  0.690          C  
ATOM  12713  OD1 ASP C 818       3.846  13.131 -30.936  1.00  0.690          O  
ATOM  12714  OD2 ASP C 818       4.717  14.336 -32.456  1.00  0.690          O  
ATOM  12715  H   ASP C 818       1.274  12.164 -30.850  1.00  0.490          H  
ATOM  12716  HA  ASP C 818       1.932  10.957 -33.387  1.00  0.640          H  
ATOM  12717 1HB  ASP C 818       4.062  12.063 -33.761  1.00  0.830          H  
ATOM  12718 2HB  ASP C 818       2.767  13.243 -33.833  1.00  0.830          H  
ATOM  12719  N   CYS C 819       2.619  10.675 -30.376  1.00  0.380          N  
ATOM  12720  CA  CYS C 819       3.175   9.929 -29.258  1.00  0.410          C  
ATOM  12721  C   CYS C 819       2.210   8.890 -28.743  1.00  0.460          C  
ATOM  12722  O   CYS C 819       1.112   9.202 -28.287  1.00  0.670          O  
ATOM  12723  CB  CYS C 819       3.527  10.900 -28.145  1.00  0.560          C  
ATOM  12724  SG  CYS C 819       4.245  10.169 -26.653  1.00  0.560          S  
ATOM  12725  H   CYS C 819       1.911  11.380 -30.168  1.00  0.460          H  
ATOM  12726  HA  CYS C 819       4.085   9.424 -29.588  1.00  0.490          H  
ATOM  12727 1HB  CYS C 819       4.219  11.655 -28.527  1.00  0.670          H  
ATOM  12728 2HB  CYS C 819       2.620  11.419 -27.863  1.00  0.670          H  
ATOM  12729  HG  CYS C 819       3.876  11.216 -25.870  1.00  0.670          H  
ATOM  12730  N   SER C 820       2.636   7.648 -28.753  1.00  0.380          N  
ATOM  12731  CA  SER C 820       1.798   6.538 -28.352  1.00  0.460          C  
ATOM  12732  C   SER C 820       1.889   6.186 -26.879  1.00  0.380          C  
ATOM  12733  O   SER C 820       1.309   5.196 -26.452  1.00  0.390          O  
ATOM  12734  CB  SER C 820       2.122   5.336 -29.186  1.00  0.610          C  
ATOM  12735  OG  SER C 820       1.823   5.576 -30.541  1.00  0.610          O  
ATOM  12736  H   SER C 820       3.583   7.436 -29.095  1.00  0.460          H  
ATOM  12737  HA  SER C 820       0.762   6.814 -28.561  1.00  0.550          H  
ATOM  12738 1HB  SER C 820       3.169   5.079 -29.074  1.00  0.730          H  
ATOM  12739 2HB  SER C 820       1.545   4.493 -28.832  1.00  0.730          H  
ATOM  12740  HG  SER C 820       2.384   6.348 -30.799  1.00  0.730          H  
ATOM  12741  N   ASP C 821       2.583   6.967 -26.060  1.00  0.350          N  
ATOM  12742  CA  ASP C 821       2.636   6.586 -24.648  1.00  0.350          C  
ATOM  12743  C   ASP C 821       1.231   6.445 -24.032  1.00  0.310          C  
ATOM  12744  O   ASP C 821       1.019   5.557 -23.214  1.00  0.310          O  
ATOM  12745  CB  ASP C 821       3.515   7.541 -23.828  1.00  0.490          C  
ATOM  12746  CG  ASP C 821       5.080   7.308 -24.018  1.00  0.490          C  
ATOM  12747  OD1 ASP C 821       5.490   6.217 -24.434  1.00  0.490          O  
ATOM  12748  OD2 ASP C 821       5.851   8.223 -23.717  1.00  0.490          O  
ATOM  12749  H   ASP C 821       3.060   7.789 -26.420  1.00  0.420          H  
ATOM  12750  HA  ASP C 821       3.115   5.609 -24.591  1.00  0.420          H  
ATOM  12751 1HB  ASP C 821       3.280   8.572 -24.103  1.00  0.590          H  
ATOM  12752 2HB  ASP C 821       3.273   7.427 -22.768  1.00  0.590          H  
ATOM  12753  N   LEU C 822       0.235   7.270 -24.396  1.00  0.290          N  
ATOM  12754  CA  LEU C 822      -1.087   7.024 -23.796  1.00  0.270          C  
ATOM  12755  C   LEU C 822      -1.647   5.671 -24.232  1.00  0.240          C  
ATOM  12756  O   LEU C 822      -2.189   4.919 -23.420  1.00  0.230          O  
ATOM  12757  CB  LEU C 822      -2.115   8.091 -24.203  1.00  0.390          C  
ATOM  12758  CG  LEU C 822      -2.005   9.486 -23.630  1.00  0.390          C  
ATOM  12759  CD1 LEU C 822      -2.994  10.403 -24.392  1.00  0.390          C  
ATOM  12760  CD2 LEU C 822      -2.382   9.453 -22.134  1.00  0.390          C  
ATOM  12761  H   LEU C 822       0.381   8.014 -25.067  1.00  0.350          H  
ATOM  12762  HA  LEU C 822      -0.975   7.008 -22.715  1.00  0.320          H  
ATOM  12763 1HB  LEU C 822      -2.099   8.188 -25.295  1.00  0.460          H  
ATOM  12764 2HB  LEU C 822      -3.076   7.731 -23.921  1.00  0.460          H  
ATOM  12765  HG  LEU C 822      -0.991   9.871 -23.754  1.00  0.460          H  
ATOM  12766 1HD1 LEU C 822      -2.944  11.409 -23.993  1.00  0.460          H  
ATOM  12767 2HD1 LEU C 822      -2.732  10.425 -25.448  1.00  0.460          H  
ATOM  12768 3HD1 LEU C 822      -3.992  10.034 -24.278  1.00  0.460          H  
ATOM  12769 1HD2 LEU C 822      -2.306  10.460 -21.725  1.00  0.460          H  
ATOM  12770 2HD2 LEU C 822      -3.396   9.086 -22.026  1.00  0.460          H  
ATOM  12771 3HD2 LEU C 822      -1.724   8.811 -21.578  1.00  0.460          H  
ATOM  12772  N   THR C 823      -1.475   5.356 -25.516  1.00  0.240          N  
ATOM  12773  CA  THR C 823      -1.961   4.123 -26.133  1.00  0.250          C  
ATOM  12774  C   THR C 823      -1.286   2.894 -25.519  1.00  0.270          C  
ATOM  12775  O   THR C 823      -1.958   1.915 -25.174  1.00  0.290          O  
ATOM  12776  CB  THR C 823      -1.693   4.147 -27.667  1.00  0.350          C  
ATOM  12777  OG1 THR C 823      -2.348   5.264 -28.267  1.00  0.350          O  
ATOM  12778  CG2 THR C 823      -2.233   2.901 -28.315  1.00  0.350          C  
ATOM  12779  H   THR C 823      -1.047   6.055 -26.110  1.00  0.290          H  
ATOM  12780  HA  THR C 823      -3.029   4.037 -25.956  1.00  0.300          H  
ATOM  12781  HB  THR C 823      -0.629   4.216 -27.851  1.00  0.420          H  
ATOM  12782  HG1 THR C 823      -2.049   5.337 -29.192  1.00  0.420          H  
ATOM  12783 1HG2 THR C 823      -2.039   2.931 -29.389  1.00  0.420          H  
ATOM  12784 2HG2 THR C 823      -1.738   2.069 -27.890  1.00  0.420          H  
ATOM  12785 3HG2 THR C 823      -3.304   2.829 -28.140  1.00  0.420          H  
ATOM  12786  N   ILE C 824       0.036   2.948 -25.371  1.00  0.290          N  
ATOM  12787  CA  ILE C 824       0.838   1.867 -24.821  1.00  0.330          C  
ATOM  12788  C   ILE C 824       0.492   1.607 -23.376  1.00  0.310          C  
ATOM  12789  O   ILE C 824       0.260   0.470 -22.972  1.00  0.340          O  
ATOM  12790  CB  ILE C 824       2.345   2.163 -24.924  1.00  0.450          C  
ATOM  12791  CG1 ILE C 824       2.781   2.225 -26.375  1.00  0.450          C  
ATOM  12792  CG2 ILE C 824       3.147   1.089 -24.181  1.00  0.450          C  
ATOM  12793  CD1 ILE C 824       4.169   2.836 -26.622  1.00  0.450          C  
ATOM  12794  H   ILE C 824       0.504   3.808 -25.662  1.00  0.350          H  
ATOM  12795  HA  ILE C 824       0.617   0.954 -25.396  1.00  0.400          H  
ATOM  12796  HB  ILE C 824       2.543   3.145 -24.482  1.00  0.540          H  
ATOM  12797 1HG1 ILE C 824       2.791   1.217 -26.747  1.00  0.540          H  
ATOM  12798 2HG1 ILE C 824       2.050   2.794 -26.933  1.00  0.540          H  
ATOM  12799 1HG2 ILE C 824       4.190   1.324 -24.259  1.00  0.540          H  
ATOM  12800 2HG2 ILE C 824       2.877   1.048 -23.125  1.00  0.540          H  
ATOM  12801 3HG2 ILE C 824       2.956   0.119 -24.632  1.00  0.540          H  
ATOM  12802 1HD1 ILE C 824       4.378   2.827 -27.687  1.00  0.540          H  
ATOM  12803 2HD1 ILE C 824       4.166   3.869 -26.258  1.00  0.540          H  
ATOM  12804 3HD1 ILE C 824       4.943   2.279 -26.107  1.00  0.540          H  
ATOM  12805  N   PHE C 825       0.493   2.682 -22.572  1.00  0.300          N  
ATOM  12806  CA  PHE C 825       0.197   2.568 -21.158  1.00  0.310          C  
ATOM  12807  C   PHE C 825      -1.226   2.089 -20.966  1.00  0.270          C  
ATOM  12808  O   PHE C 825      -1.490   1.250 -20.100  1.00  0.280          O  
ATOM  12809  CB  PHE C 825       0.359   3.915 -20.460  1.00  0.430          C  
ATOM  12810  CG  PHE C 825       1.746   4.384 -20.145  1.00  0.430          C  
ATOM  12811  CD1 PHE C 825       2.748   4.469 -21.100  1.00  0.430          C  
ATOM  12812  CD2 PHE C 825       2.032   4.803 -18.867  1.00  0.430          C  
ATOM  12813  CE1 PHE C 825       3.977   4.945 -20.781  1.00  0.430          C  
ATOM  12814  CE2 PHE C 825       3.273   5.276 -18.543  1.00  0.430          C  
ATOM  12815  CZ  PHE C 825       4.247   5.349 -19.496  1.00  0.430          C  
ATOM  12816  H   PHE C 825       0.697   3.606 -22.956  1.00  0.360          H  
ATOM  12817  HA  PHE C 825       0.878   1.846 -20.715  1.00  0.370          H  
ATOM  12818 1HB  PHE C 825      -0.107   4.678 -21.078  1.00  0.520          H  
ATOM  12819 2HB  PHE C 825      -0.181   3.878 -19.536  1.00  0.520          H  
ATOM  12820  HD1 PHE C 825       2.566   4.160 -22.118  1.00  0.520          H  
ATOM  12821  HD2 PHE C 825       1.253   4.748 -18.111  1.00  0.520          H  
ATOM  12822  HE1 PHE C 825       4.737   5.001 -21.560  1.00  0.520          H  
ATOM  12823  HE2 PHE C 825       3.487   5.592 -17.531  1.00  0.520          H  
ATOM  12824  HZ  PHE C 825       5.228   5.727 -19.233  1.00  0.520          H  
ATOM  12825  N   GLY C 826      -2.143   2.619 -21.785  1.00  0.260          N  
ATOM  12826  CA  GLY C 826      -3.552   2.297 -21.746  1.00  0.260          C  
ATOM  12827  C   GLY C 826      -3.737   0.829 -22.001  1.00  0.250          C  
ATOM  12828  O   GLY C 826      -4.421   0.143 -21.238  1.00  0.310          O  
ATOM  12829  H   GLY C 826      -1.874   3.327 -22.469  1.00  0.310          H  
ATOM  12830 1HA  GLY C 826      -3.972   2.570 -20.780  1.00  0.310          H  
ATOM  12831 2HA  GLY C 826      -4.067   2.879 -22.511  1.00  0.310          H  
ATOM  12832  N   GLY C 827      -3.154   0.354 -23.100  1.00  0.250          N  
ATOM  12833  CA  GLY C 827      -3.240  -1.030 -23.493  1.00  0.280          C  
ATOM  12834  C   GLY C 827      -2.645  -1.977 -22.472  1.00  0.270          C  
ATOM  12835  O   GLY C 827      -3.186  -3.067 -22.236  1.00  0.280          O  
ATOM  12836  H   GLY C 827      -2.627   0.988 -23.707  1.00  0.300          H  
ATOM  12837 1HA  GLY C 827      -4.283  -1.275 -23.654  1.00  0.340          H  
ATOM  12838 2HA  GLY C 827      -2.724  -1.135 -24.433  1.00  0.340          H  
ATOM  12839  N   LEU C 828      -1.557  -1.572 -21.807  1.00  0.290          N  
ATOM  12840  CA  LEU C 828      -0.994  -2.465 -20.820  1.00  0.320          C  
ATOM  12841  C   LEU C 828      -1.970  -2.508 -19.645  1.00  0.340          C  
ATOM  12842  O   LEU C 828      -2.361  -3.584 -19.179  1.00  0.370          O  
ATOM  12843  CB  LEU C 828       0.385  -1.937 -20.329  1.00  0.440          C  
ATOM  12844  CG  LEU C 828       1.234  -2.859 -19.368  1.00  0.440          C  
ATOM  12845  CD1 LEU C 828       1.582  -4.182 -20.087  1.00  0.440          C  
ATOM  12846  CD2 LEU C 828       2.547  -2.151 -18.969  1.00  0.440          C  
ATOM  12847  H   LEU C 828      -1.085  -0.697 -22.063  1.00  0.350          H  
ATOM  12848  HA  LEU C 828      -0.910  -3.459 -21.248  1.00  0.380          H  
ATOM  12849 1HB  LEU C 828       0.995  -1.662 -21.175  1.00  0.520          H  
ATOM  12850 2HB  LEU C 828       0.190  -1.015 -19.775  1.00  0.520          H  
ATOM  12851  HG  LEU C 828       0.653  -3.082 -18.482  1.00  0.520          H  
ATOM  12852 1HD1 LEU C 828       2.185  -4.805 -19.448  1.00  0.520          H  
ATOM  12853 2HD1 LEU C 828       0.686  -4.724 -20.366  1.00  0.520          H  
ATOM  12854 3HD1 LEU C 828       2.160  -3.948 -20.971  1.00  0.520          H  
ATOM  12855 1HD2 LEU C 828       3.135  -2.798 -18.306  1.00  0.520          H  
ATOM  12856 2HD2 LEU C 828       3.136  -1.928 -19.863  1.00  0.520          H  
ATOM  12857 3HD2 LEU C 828       2.318  -1.241 -18.449  1.00  0.520          H  
ATOM  12858  N   ALA C 829      -2.439  -1.326 -19.221  1.00  0.340          N  
ATOM  12859  CA  ALA C 829      -3.315  -1.183 -18.069  1.00  0.390          C  
ATOM  12860  C   ALA C 829      -4.638  -1.930 -18.197  1.00  0.390          C  
ATOM  12861  O   ALA C 829      -5.071  -2.594 -17.258  1.00  0.470          O  
ATOM  12862  CB  ALA C 829      -3.613   0.299 -17.848  1.00  0.530          C  
ATOM  12863  H   ALA C 829      -2.125  -0.467 -19.680  1.00  0.410          H  
ATOM  12864  HA  ALA C 829      -2.785  -1.585 -17.214  1.00  0.470          H  
ATOM  12865 1HB  ALA C 829      -4.236   0.435 -16.985  1.00  0.630          H  
ATOM  12866 2HB  ALA C 829      -2.677   0.843 -17.711  1.00  0.630          H  
ATOM  12867 3HB  ALA C 829      -4.132   0.687 -18.721  1.00  0.630          H  
ATOM  12868  N   THR C 830      -5.242  -1.923 -19.377  1.00  0.340          N  
ATOM  12869  CA  THR C 830      -6.527  -2.580 -19.537  1.00  0.360          C  
ATOM  12870  C   THR C 830      -6.412  -3.965 -20.118  1.00  0.350          C  
ATOM  12871  O   THR C 830      -7.419  -4.533 -20.516  1.00  0.390          O  
ATOM  12872  CB  THR C 830      -7.503  -1.783 -20.419  1.00  0.500          C  
ATOM  12873  OG1 THR C 830      -6.955  -1.624 -21.730  1.00  0.500          O  
ATOM  12874  CG2 THR C 830      -7.764  -0.435 -19.824  1.00  0.500          C  
ATOM  12875  H   THR C 830      -4.862  -1.368 -20.151  1.00  0.410          H  
ATOM  12876  HA  THR C 830      -6.976  -2.674 -18.554  1.00  0.430          H  
ATOM  12877  HB  THR C 830      -8.443  -2.320 -20.486  1.00  0.600          H  
ATOM  12878  HG1 THR C 830      -6.909  -2.488 -22.160  1.00  0.600          H  
ATOM  12879 1HG2 THR C 830      -8.461   0.096 -20.461  1.00  0.600          H  
ATOM  12880 2HG2 THR C 830      -8.191  -0.558 -18.835  1.00  0.600          H  
ATOM  12881 3HG2 THR C 830      -6.831   0.123 -19.756  1.00  0.600          H  
ATOM  12882  N   ASN C 831      -5.200  -4.502 -20.237  1.00  0.340          N  
ATOM  12883  CA  ASN C 831      -5.033  -5.829 -20.809  1.00  0.360          C  
ATOM  12884  C   ASN C 831      -5.644  -5.900 -22.228  1.00  0.340          C  
ATOM  12885  O   ASN C 831      -6.445  -6.801 -22.516  1.00  0.390          O  
ATOM  12886  CB  ASN C 831      -5.694  -6.860 -19.893  1.00  0.500          C  
ATOM  12887  CG  ASN C 831      -5.193  -8.236 -20.096  1.00  0.500          C  
ATOM  12888  OD1 ASN C 831      -3.984  -8.426 -20.222  1.00  0.500          O  
ATOM  12889  ND2 ASN C 831      -6.074  -9.202 -20.137  1.00  0.500          N  
ATOM  12890  H   ASN C 831      -4.373  -4.000 -19.898  1.00  0.410          H  
ATOM  12891  HA  ASN C 831      -3.964  -6.035 -20.898  1.00  0.430          H  
ATOM  12892 1HB  ASN C 831      -5.526  -6.575 -18.852  1.00  0.600          H  
ATOM  12893 2HB  ASN C 831      -6.773  -6.869 -20.054  1.00  0.600          H  
ATOM  12894 1HD2 ASN C 831      -5.759 -10.140 -20.299  1.00  0.600          H  
ATOM  12895 2HD2 ASN C 831      -7.045  -8.995 -20.035  1.00  0.600          H  
ATOM  12896  N   ALA C 832      -5.305  -4.923 -23.098  1.00  0.300          N  
ATOM  12897  CA  ALA C 832      -5.818  -4.852 -24.481  1.00  0.310          C  
ATOM  12898  C   ALA C 832      -5.439  -6.112 -25.208  1.00  0.330          C  
ATOM  12899  O   ALA C 832      -4.407  -6.675 -24.938  1.00  0.370          O  
ATOM  12900  CB  ALA C 832      -5.264  -3.644 -25.202  1.00  0.430          C  
ATOM  12901  H   ALA C 832      -4.635  -4.215 -22.779  1.00  0.360          H  
ATOM  12902  HA  ALA C 832      -6.893  -4.771 -24.476  1.00  0.370          H  
ATOM  12903 1HB  ALA C 832      -5.648  -3.611 -26.226  1.00  0.520          H  
ATOM  12904 2HB  ALA C 832      -5.572  -2.753 -24.677  1.00  0.520          H  
ATOM  12905 3HB  ALA C 832      -4.187  -3.717 -25.212  1.00  0.520          H  
ATOM  12906  N   SER C 833      -6.262  -6.576 -26.138  1.00  0.360          N  
ATOM  12907  CA  SER C 833      -5.924  -7.801 -26.865  1.00  0.390          C  
ATOM  12908  C   SER C 833      -4.946  -7.549 -28.010  1.00  0.410          C  
ATOM  12909  O   SER C 833      -4.368  -8.483 -28.570  1.00  0.540          O  
ATOM  12910  CB  SER C 833      -7.168  -8.454 -27.377  1.00  0.530          C  
ATOM  12911  OG  SER C 833      -7.983  -8.890 -26.330  1.00  0.530          O  
ATOM  12912  H   SER C 833      -7.118  -6.070 -26.357  1.00  0.430          H  
ATOM  12913  HA  SER C 833      -5.449  -8.488 -26.167  1.00  0.470          H  
ATOM  12914 1HB  SER C 833      -7.698  -7.710 -27.950  1.00  0.640          H  
ATOM  12915 2HB  SER C 833      -6.910  -9.282 -28.025  1.00  0.640          H  
ATOM  12916  HG  SER C 833      -7.492  -9.596 -25.891  1.00  0.640          H  
ATOM  12917  N   PHE C 834      -4.755  -6.281 -28.349  1.00  0.360          N  
ATOM  12918  CA  PHE C 834      -3.781  -5.863 -29.346  1.00  0.370          C  
ATOM  12919  C   PHE C 834      -3.623  -4.349 -29.251  1.00  0.360          C  
ATOM  12920  O   PHE C 834      -4.614  -3.636 -29.030  1.00  0.380          O  
ATOM  12921  CB  PHE C 834      -4.163  -6.265 -30.761  1.00  0.510          C  
ATOM  12922  CG  PHE C 834      -2.996  -6.264 -31.663  1.00  0.510          C  
ATOM  12923  CD1 PHE C 834      -2.198  -7.395 -31.737  1.00  0.510          C  
ATOM  12924  CD2 PHE C 834      -2.656  -5.154 -32.421  1.00  0.510          C  
ATOM  12925  CE1 PHE C 834      -1.093  -7.427 -32.558  1.00  0.510          C  
ATOM  12926  CE2 PHE C 834      -1.547  -5.195 -33.243  1.00  0.510          C  
ATOM  12927  CZ  PHE C 834      -0.773  -6.329 -33.309  1.00  0.510          C  
ATOM  12928  H   PHE C 834      -5.284  -5.582 -27.845  1.00  0.430          H  
ATOM  12929  HA  PHE C 834      -2.817  -6.319 -29.112  1.00  0.440          H  
ATOM  12930 1HB  PHE C 834      -4.615  -7.256 -30.775  1.00  0.620          H  
ATOM  12931 2HB  PHE C 834      -4.869  -5.578 -31.150  1.00  0.620          H  
ATOM  12932  HD1 PHE C 834      -2.458  -8.272 -31.129  1.00  0.620          H  
ATOM  12933  HD2 PHE C 834      -3.272  -4.255 -32.363  1.00  0.620          H  
ATOM  12934  HE1 PHE C 834      -0.470  -8.321 -32.613  1.00  0.620          H  
ATOM  12935  HE2 PHE C 834      -1.271  -4.343 -33.843  1.00  0.620          H  
ATOM  12936  HZ  PHE C 834       0.102  -6.352 -33.961  1.00  0.620          H  
ATOM  12937  N   VAL C 835      -2.394  -3.853 -29.388  1.00  0.370          N  
ATOM  12938  CA  VAL C 835      -2.161  -2.415 -29.358  1.00  0.380          C  
ATOM  12939  C   VAL C 835      -1.331  -1.941 -30.557  1.00  0.400          C  
ATOM  12940  O   VAL C 835      -0.237  -2.453 -30.804  1.00  0.440          O  
ATOM  12941  CB  VAL C 835      -1.462  -2.050 -28.032  1.00  0.530          C  
ATOM  12942  CG1 VAL C 835      -1.199  -0.588 -27.943  1.00  0.530          C  
ATOM  12943  CG2 VAL C 835      -2.331  -2.459 -26.895  1.00  0.530          C  
ATOM  12944  H   VAL C 835      -1.609  -4.478 -29.542  1.00  0.440          H  
ATOM  12945  HA  VAL C 835      -3.125  -1.902 -29.399  1.00  0.460          H  
ATOM  12946  HB  VAL C 835      -0.508  -2.567 -27.975  1.00  0.630          H  
ATOM  12947 1HG1 VAL C 835      -0.713  -0.359 -26.996  1.00  0.630          H  
ATOM  12948 2HG1 VAL C 835      -0.565  -0.266 -28.756  1.00  0.630          H  
ATOM  12949 3HG1 VAL C 835      -2.156  -0.083 -27.997  1.00  0.630          H  
ATOM  12950 1HG2 VAL C 835      -1.834  -2.205 -25.996  1.00  0.630          H  
ATOM  12951 2HG2 VAL C 835      -3.284  -1.929 -26.958  1.00  0.630          H  
ATOM  12952 3HG2 VAL C 835      -2.505  -3.529 -26.912  1.00  0.630          H  
ATOM  12953  N   VAL C 836      -1.838  -0.942 -31.280  1.00  0.400          N  
ATOM  12954  CA  VAL C 836      -1.140  -0.396 -32.437  1.00  0.440          C  
ATOM  12955  C   VAL C 836      -0.605   1.004 -32.161  1.00  0.420          C  
ATOM  12956  O   VAL C 836      -1.371   1.935 -31.875  1.00  0.440          O  
ATOM  12957  CB  VAL C 836      -2.075  -0.325 -33.636  1.00  0.600          C  
ATOM  12958  CG1 VAL C 836      -1.356   0.242 -34.802  1.00  0.600          C  
ATOM  12959  CG2 VAL C 836      -2.608  -1.652 -33.942  1.00  0.600          C  
ATOM  12960  H   VAL C 836      -2.760  -0.568 -31.029  1.00  0.480          H  
ATOM  12961  HA  VAL C 836      -0.301  -1.049 -32.677  1.00  0.530          H  
ATOM  12962  HB  VAL C 836      -2.873   0.334 -33.406  1.00  0.720          H  
ATOM  12963 1HG1 VAL C 836      -2.035   0.328 -35.637  1.00  0.720          H  
ATOM  12964 2HG1 VAL C 836      -0.999   1.183 -34.558  1.00  0.720          H  
ATOM  12965 3HG1 VAL C 836      -0.513  -0.397 -35.069  1.00  0.720          H  
ATOM  12966 1HG2 VAL C 836      -3.261  -1.563 -34.790  1.00  0.720          H  
ATOM  12967 2HG2 VAL C 836      -1.790  -2.300 -34.180  1.00  0.720          H  
ATOM  12968 3HG2 VAL C 836      -3.158  -2.036 -33.086  1.00  0.720          H  
ATOM  12969  N   THR C 837       0.709   1.167 -32.311  1.00  0.430          N  
ATOM  12970  CA  THR C 837       1.345   2.434 -31.990  1.00  0.460          C  
ATOM  12971  C   THR C 837       2.090   3.089 -33.150  1.00  0.520          C  
ATOM  12972  O   THR C 837       2.493   2.434 -34.108  1.00  0.520          O  
ATOM  12973  CB  THR C 837       2.345   2.196 -30.866  1.00  0.630          C  
ATOM  12974  OG1 THR C 837       3.384   1.346 -31.351  1.00  0.630          O  
ATOM  12975  CG2 THR C 837       1.629   1.516 -29.709  1.00  0.630          C  
ATOM  12976  H   THR C 837       1.279   0.377 -32.582  1.00  0.520          H  
ATOM  12977  HA  THR C 837       0.577   3.128 -31.648  1.00  0.550          H  
ATOM  12978  HB  THR C 837       2.777   3.121 -30.557  1.00  0.760          H  
ATOM  12979  HG1 THR C 837       4.084   1.288 -30.695  1.00  0.760          H  
ATOM  12980 1HG2 THR C 837       2.326   1.341 -28.937  1.00  0.760          H  
ATOM  12981 2HG2 THR C 837       0.825   2.153 -29.341  1.00  0.760          H  
ATOM  12982 3HG2 THR C 837       1.218   0.565 -30.029  1.00  0.760          H  
ATOM  12983  N   SER C 838       2.346   4.392 -32.993  1.00  0.610          N  
ATOM  12984  CA  SER C 838       3.012   5.279 -33.958  1.00  0.740          C  
ATOM  12985  C   SER C 838       4.512   5.061 -34.116  1.00  0.730          C  
ATOM  12986  O   SER C 838       5.134   5.603 -35.032  1.00  0.830          O  
ATOM  12987  CB  SER C 838       2.744   6.734 -33.582  1.00  0.980          C  
ATOM  12988  OG  SER C 838       3.320   7.056 -32.326  1.00  0.980          O  
ATOM  12989  H   SER C 838       2.031   4.821 -32.132  1.00  0.730          H  
ATOM  12990  HA  SER C 838       2.568   5.098 -34.933  1.00  0.890          H  
ATOM  12991 1HB  SER C 838       3.160   7.385 -34.352  1.00  1.180          H  
ATOM  12992 2HB  SER C 838       1.668   6.913 -33.554  1.00  1.180          H  
ATOM  12993  HG  SER C 838       3.410   8.055 -32.286  1.00  1.180          H  
ATOM  12994  N   LYS C 839       5.093   4.282 -33.218  1.00  0.680          N  
ATOM  12995  CA  LYS C 839       6.514   3.975 -33.244  1.00  0.780          C  
ATOM  12996  C   LYS C 839       6.781   2.507 -33.548  1.00  0.710          C  
ATOM  12997  O   LYS C 839       7.870   2.006 -33.255  1.00  0.880          O  
ATOM  12998  CB  LYS C 839       7.202   4.400 -31.948  1.00  1.050          C  
ATOM  12999  CG  LYS C 839       7.123   5.907 -31.644  1.00  1.050          C  
ATOM  13000  CD  LYS C 839       7.874   6.795 -32.646  1.00  1.050          C  
ATOM  13001  CE  LYS C 839       7.791   8.269 -32.211  1.00  1.050          C  
ATOM  13002  NZ  LYS C 839       8.529   9.180 -33.139  1.00  1.050          N  
ATOM  13003  H   LYS C 839       4.503   3.892 -32.501  1.00  0.820          H  
ATOM  13004  HA  LYS C 839       6.966   4.533 -34.061  1.00  0.940          H  
ATOM  13005 1HB  LYS C 839       6.738   3.878 -31.110  1.00  1.260          H  
ATOM  13006 2HB  LYS C 839       8.252   4.112 -31.973  1.00  1.260          H  
ATOM  13007 1HG  LYS C 839       6.073   6.218 -31.607  1.00  1.260          H  
ATOM  13008 2HG  LYS C 839       7.559   6.083 -30.683  1.00  1.260          H  
ATOM  13009 1HD  LYS C 839       8.917   6.488 -32.712  1.00  1.260          H  
ATOM  13010 2HD  LYS C 839       7.416   6.715 -33.631  1.00  1.260          H  
ATOM  13011 1HE  LYS C 839       6.739   8.566 -32.187  1.00  1.260          H  
ATOM  13012 2HE  LYS C 839       8.205   8.372 -31.210  1.00  1.260          H  
ATOM  13013 1HZ  LYS C 839       8.439  10.135 -32.815  1.00  1.260          H  
ATOM  13014 2HZ  LYS C 839       9.509   8.924 -33.154  1.00  1.260          H  
ATOM  13015 3HZ  LYS C 839       8.142   9.101 -34.066  1.00  1.260          H  
ATOM  13016  N   ASN C 840       5.810   1.822 -34.154  1.00  0.650          N  
ATOM  13017  CA  ASN C 840       5.998   0.430 -34.526  1.00  0.850          C  
ATOM  13018  C   ASN C 840       5.368   0.210 -35.908  1.00  0.740          C  
ATOM  13019  O   ASN C 840       4.868   1.150 -36.530  1.00  0.690          O  
ATOM  13020  CB  ASN C 840       5.431  -0.492 -33.446  1.00  1.110          C  
ATOM  13021  CG  ASN C 840       6.096  -1.873 -33.380  1.00  1.110          C  
ATOM  13022  OD1 ASN C 840       6.477  -2.440 -34.412  1.00  1.110          O  
ATOM  13023  ND2 ASN C 840       6.243  -2.405 -32.195  1.00  1.110          N  
ATOM  13024  H   ASN C 840       4.899   2.261 -34.338  1.00  0.780          H  
ATOM  13025  HA  ASN C 840       7.067   0.232 -34.621  1.00  1.020          H  
ATOM  13026 1HB  ASN C 840       5.542  -0.008 -32.475  1.00  1.330          H  
ATOM  13027 2HB  ASN C 840       4.360  -0.623 -33.616  1.00  1.330          H  
ATOM  13028 1HD2 ASN C 840       6.678  -3.304 -32.098  1.00  1.330          H  
ATOM  13029 2HD2 ASN C 840       5.927  -1.917 -31.384  1.00  1.330          H  
ATOM  13030  N   SER C 841       5.450  -1.005 -36.425  1.00  1.030          N  
ATOM  13031  CA  SER C 841       4.911  -1.315 -37.740  1.00  1.040          C  
ATOM  13032  C   SER C 841       3.530  -1.952 -37.691  1.00  0.880          C  
ATOM  13033  O   SER C 841       3.338  -3.010 -37.079  1.00  1.150          O  
ATOM  13034  CB  SER C 841       5.868  -2.234 -38.471  1.00  1.450          C  
ATOM  13035  OG  SER C 841       5.333  -2.652 -39.694  1.00  1.450          O  
ATOM  13036  H   SER C 841       5.895  -1.732 -35.880  1.00  1.240          H  
ATOM  13037  HA  SER C 841       4.833  -0.385 -38.303  1.00  1.250          H  
ATOM  13038 1HB  SER C 841       6.810  -1.714 -38.641  1.00  1.740          H  
ATOM  13039 2HB  SER C 841       6.082  -3.103 -37.847  1.00  1.740          H  
ATOM  13040  HG  SER C 841       6.018  -3.184 -40.112  1.00  1.740          H  
ATOM  13041  N   LEU C 842       2.545  -1.330 -38.349  1.00  0.970          N  
ATOM  13042  CA  LEU C 842       1.205  -1.912 -38.364  1.00  1.120          C  
ATOM  13043  C   LEU C 842       1.092  -3.046 -39.352  1.00  1.050          C  
ATOM  13044  O   LEU C 842       0.521  -2.931 -40.439  1.00  1.310          O  
ATOM  13045  CB  LEU C 842       0.102  -0.871 -38.614  1.00  1.510          C  
ATOM  13046  CG  LEU C 842      -1.398  -1.433 -38.672  1.00  1.510          C  
ATOM  13047  CD1 LEU C 842      -1.731  -2.282 -37.440  1.00  1.510          C  
ATOM  13048  CD2 LEU C 842      -2.354  -0.240 -38.759  1.00  1.510          C  
ATOM  13049  H   LEU C 842       2.741  -0.466 -38.834  1.00  1.160          H  
ATOM  13050  HA  LEU C 842       1.031  -2.324 -37.373  1.00  1.340          H  
ATOM  13051 1HB  LEU C 842       0.139  -0.135 -37.817  1.00  1.810          H  
ATOM  13052 2HB  LEU C 842       0.307  -0.368 -39.558  1.00  1.810          H  
ATOM  13053  HG  LEU C 842      -1.533  -2.044 -39.550  1.00  1.810          H  
ATOM  13054 1HD1 LEU C 842      -2.755  -2.624 -37.500  1.00  1.810          H  
ATOM  13055 2HD1 LEU C 842      -1.080  -3.150 -37.385  1.00  1.810          H  
ATOM  13056 3HD1 LEU C 842      -1.613  -1.712 -36.582  1.00  1.810          H  
ATOM  13057 1HD2 LEU C 842      -3.383  -0.601 -38.817  1.00  1.810          H  
ATOM  13058 2HD2 LEU C 842      -2.245   0.393 -37.891  1.00  1.810          H  
ATOM  13059 3HD2 LEU C 842      -2.125   0.339 -39.654  1.00  1.810          H  
ATOM  13060  N   ASP C 843       1.640  -4.161 -38.932  1.00  1.040          N  
ATOM  13061  CA  ASP C 843       1.642  -5.367 -39.710  1.00  1.230          C  
ATOM  13062  C   ASP C 843       0.310  -6.044 -39.486  1.00  1.110          C  
ATOM  13063  O   ASP C 843       0.050  -6.595 -38.409  1.00  1.050          O  
ATOM  13064  CB  ASP C 843       2.822  -6.263 -39.319  1.00  1.650          C  
ATOM  13065  CG  ASP C 843       2.906  -7.535 -40.143  1.00  1.650          C  
ATOM  13066  OD1 ASP C 843       1.855  -7.995 -40.596  1.00  1.650          O  
ATOM  13067  OD2 ASP C 843       3.984  -8.049 -40.320  1.00  1.650          O  
ATOM  13068  H   ASP C 843       2.123  -4.111 -38.032  1.00  1.250          H  
ATOM  13069  HA  ASP C 843       1.734  -5.111 -40.766  1.00  1.480          H  
ATOM  13070 1HB  ASP C 843       3.752  -5.700 -39.435  1.00  1.980          H  
ATOM  13071 2HB  ASP C 843       2.739  -6.529 -38.265  1.00  1.980          H  
ATOM  13072  N   LEU C 844      -0.558  -5.970 -40.489  1.00  1.150          N  
ATOM  13073  CA  LEU C 844      -1.902  -6.481 -40.329  1.00  1.120          C  
ATOM  13074  C   LEU C 844      -1.970  -7.992 -40.451  1.00  1.070          C  
ATOM  13075  O   LEU C 844      -3.004  -8.596 -40.155  1.00  1.030          O  
ATOM  13076  CB  LEU C 844      -2.853  -5.806 -41.327  1.00  1.580          C  
ATOM  13077  CG  LEU C 844      -3.086  -4.266 -41.111  1.00  1.580          C  
ATOM  13078  CD1 LEU C 844      -3.914  -3.696 -42.252  1.00  1.580          C  
ATOM  13079  CD2 LEU C 844      -3.830  -4.035 -39.803  1.00  1.580          C  
ATOM  13080  H   LEU C 844      -0.277  -5.512 -41.347  1.00  1.380          H  
ATOM  13081  HA  LEU C 844      -2.219  -6.225 -39.335  1.00  1.340          H  
ATOM  13082 1HB  LEU C 844      -2.450  -5.945 -42.329  1.00  1.900          H  
ATOM  13083 2HB  LEU C 844      -3.821  -6.305 -41.275  1.00  1.900          H  
ATOM  13084  HG  LEU C 844      -2.125  -3.750 -41.089  1.00  1.900          H  
ATOM  13085 1HD1 LEU C 844      -4.066  -2.624 -42.092  1.00  1.900          H  
ATOM  13086 2HD1 LEU C 844      -3.388  -3.848 -43.195  1.00  1.900          H  
ATOM  13087 3HD1 LEU C 844      -4.882  -4.195 -42.291  1.00  1.900          H  
ATOM  13088 1HD2 LEU C 844      -3.997  -2.966 -39.673  1.00  1.900          H  
ATOM  13089 2HD2 LEU C 844      -4.780  -4.549 -39.853  1.00  1.900          H  
ATOM  13090 3HD2 LEU C 844      -3.270  -4.403 -38.958  1.00  1.900          H  
ATOM  13091  N   ASN C 845      -0.865  -8.625 -40.850  1.00  1.130          N  
ATOM  13092  CA  ASN C 845      -0.862 -10.072 -40.910  1.00  1.140          C  
ATOM  13093  C   ASN C 845      -0.569 -10.484 -39.489  1.00  1.080          C  
ATOM  13094  O   ASN C 845      -1.193 -11.401 -38.948  1.00  1.060          O  
ATOM  13095  CB  ASN C 845       0.169 -10.598 -41.881  1.00  1.590          C  
ATOM  13096  CG  ASN C 845      -0.196 -10.333 -43.308  1.00  1.590          C  
ATOM  13097  OD1 ASN C 845      -1.371 -10.194 -43.676  1.00  1.590          O  
ATOM  13098  ND2 ASN C 845       0.807 -10.249 -44.136  1.00  1.590          N  
ATOM  13099  H   ASN C 845       0.003  -8.107 -41.038  1.00  1.360          H  
ATOM  13100  HA  ASN C 845      -1.852 -10.443 -41.180  1.00  1.370          H  
ATOM  13101 1HB  ASN C 845       1.135 -10.136 -41.672  1.00  1.910          H  
ATOM  13102 2HB  ASN C 845       0.283 -11.671 -41.736  1.00  1.910          H  
ATOM  13103 1HD2 ASN C 845       0.640 -10.068 -45.104  1.00  1.910          H  
ATOM  13104 2HD2 ASN C 845       1.744 -10.359 -43.801  1.00  1.910          H  
ATOM  13105  N   GLY C 846       0.352  -9.737 -38.869  1.00  1.100          N  
ATOM  13106  CA  GLY C 846       0.729  -9.944 -37.481  1.00  1.110          C  
ATOM  13107  C   GLY C 846      -0.496  -9.736 -36.594  1.00  1.000          C  
ATOM  13108  O   GLY C 846      -0.717 -10.496 -35.647  1.00  1.010          O  
ATOM  13109  H   GLY C 846       0.846  -9.026 -39.426  1.00  1.320          H  
ATOM  13110 1HA  GLY C 846       1.127 -10.948 -37.349  1.00  1.330          H  
ATOM  13111 2HA  GLY C 846       1.513  -9.234 -37.213  1.00  1.330          H  
ATOM  13112  N   PHE C 847      -1.293  -8.702 -36.908  1.00  0.930          N  
ATOM  13113  CA  PHE C 847      -2.524  -8.417 -36.185  1.00  0.890          C  
ATOM  13114  C   PHE C 847      -3.495  -9.564 -36.282  1.00  0.860          C  
ATOM  13115  O   PHE C 847      -3.883 -10.143 -35.265  1.00  0.860          O  
ATOM  13116  CB  PHE C 847      -3.187  -7.154 -36.712  1.00  1.260          C  
ATOM  13117  CG  PHE C 847      -4.531  -6.872 -36.146  1.00  1.260          C  
ATOM  13118  CD1 PHE C 847      -4.660  -6.581 -34.840  1.00  1.260          C  
ATOM  13119  CD2 PHE C 847      -5.663  -6.853 -36.950  1.00  1.260          C  
ATOM  13120  CE1 PHE C 847      -5.863  -6.281 -34.282  1.00  1.260          C  
ATOM  13121  CE2 PHE C 847      -6.889  -6.548 -36.410  1.00  1.260          C  
ATOM  13122  CZ  PHE C 847      -6.989  -6.258 -35.063  1.00  1.260          C  
ATOM  13123  H   PHE C 847      -0.999  -8.088 -37.674  1.00  1.120          H  
ATOM  13124  HA  PHE C 847      -2.277  -8.269 -35.136  1.00  1.070          H  
ATOM  13125 1HB  PHE C 847      -2.537  -6.296 -36.537  1.00  1.510          H  
ATOM  13126 2HB  PHE C 847      -3.315  -7.261 -37.767  1.00  1.510          H  
ATOM  13127  HD1 PHE C 847      -3.784  -6.606 -34.246  1.00  1.510          H  
ATOM  13128  HD2 PHE C 847      -5.573  -7.079 -38.016  1.00  1.510          H  
ATOM  13129  HE1 PHE C 847      -5.921  -6.061 -33.225  1.00  1.510          H  
ATOM  13130  HE2 PHE C 847      -7.779  -6.531 -37.043  1.00  1.510          H  
ATOM  13131  HZ  PHE C 847      -7.953  -6.014 -34.626  1.00  1.510          H  
ATOM  13132  N   GLU C 848      -3.855  -9.984 -37.497  1.00  0.900          N  
ATOM  13133  CA  GLU C 848      -4.814 -11.069 -37.541  1.00  0.920          C  
ATOM  13134  C   GLU C 848      -4.284 -12.326 -36.868  1.00  0.910          C  
ATOM  13135  O   GLU C 848      -5.057 -13.013 -36.199  1.00  0.900          O  
ATOM  13136  CB  GLU C 848      -5.291 -11.374 -38.962  1.00  1.280          C  
ATOM  13137  CG  GLU C 848      -6.232 -10.304 -39.542  1.00  1.280          C  
ATOM  13138  CD  GLU C 848      -6.759 -10.646 -40.922  1.00  1.280          C  
ATOM  13139  OE1 GLU C 848      -6.239 -11.553 -41.530  1.00  1.280          O  
ATOM  13140  OE2 GLU C 848      -7.691  -9.998 -41.357  1.00  1.280          O  
ATOM  13141  H   GLU C 848      -3.522  -9.534 -38.359  1.00  1.080          H  
ATOM  13142  HA  GLU C 848      -5.694 -10.748 -36.983  1.00  1.100          H  
ATOM  13143 1HB  GLU C 848      -4.422 -11.451 -39.621  1.00  1.540          H  
ATOM  13144 2HB  GLU C 848      -5.807 -12.335 -38.979  1.00  1.540          H  
ATOM  13145 1HG  GLU C 848      -7.074 -10.173 -38.862  1.00  1.540          H  
ATOM  13146 2HG  GLU C 848      -5.690  -9.359 -39.588  1.00  1.540          H  
ATOM  13147  N   LYS C 849      -2.991 -12.646 -37.003  1.00  0.950          N  
ATOM  13148  CA  LYS C 849      -2.501 -13.837 -36.327  1.00  1.010          C  
ATOM  13149  C   LYS C 849      -2.634 -13.690 -34.813  1.00  0.980          C  
ATOM  13150  O   LYS C 849      -3.068 -14.630 -34.141  1.00  1.000          O  
ATOM  13151  CB  LYS C 849      -1.052 -14.133 -36.703  1.00  1.390          C  
ATOM  13152  CG  LYS C 849      -0.858 -14.643 -38.125  1.00  1.390          C  
ATOM  13153  CD  LYS C 849       0.617 -14.876 -38.430  1.00  1.390          C  
ATOM  13154  CE  LYS C 849       0.826 -15.369 -39.859  1.00  1.390          C  
ATOM  13155  NZ  LYS C 849       2.273 -15.568 -40.173  1.00  1.390          N  
ATOM  13156  H   LYS C 849      -2.365 -12.084 -37.588  1.00  1.140          H  
ATOM  13157  HA  LYS C 849      -3.112 -14.682 -36.636  1.00  1.210          H  
ATOM  13158 1HB  LYS C 849      -0.466 -13.216 -36.599  1.00  1.670          H  
ATOM  13159 2HB  LYS C 849      -0.639 -14.868 -36.015  1.00  1.670          H  
ATOM  13160 1HG  LYS C 849      -1.401 -15.581 -38.243  1.00  1.670          H  
ATOM  13161 2HG  LYS C 849      -1.266 -13.923 -38.829  1.00  1.670          H  
ATOM  13162 1HD  LYS C 849       1.159 -13.938 -38.297  1.00  1.670          H  
ATOM  13163 2HD  LYS C 849       1.020 -15.612 -37.737  1.00  1.670          H  
ATOM  13164 1HE  LYS C 849       0.303 -16.314 -39.991  1.00  1.670          H  
ATOM  13165 2HE  LYS C 849       0.412 -14.635 -40.552  1.00  1.670          H  
ATOM  13166 1HZ  LYS C 849       2.371 -15.893 -41.125  1.00  1.670          H  
ATOM  13167 2HZ  LYS C 849       2.766 -14.692 -40.065  1.00  1.670          H  
ATOM  13168 3HZ  LYS C 849       2.665 -16.254 -39.543  1.00  1.670          H  
ATOM  13169  N   ALA C 850      -2.278 -12.516 -34.271  1.00  0.960          N  
ATOM  13170  CA  ALA C 850      -2.376 -12.285 -32.839  1.00  0.980          C  
ATOM  13171  C   ALA C 850      -3.801 -12.408 -32.343  1.00  0.910          C  
ATOM  13172  O   ALA C 850      -4.051 -13.035 -31.310  1.00  0.940          O  
ATOM  13173  CB  ALA C 850      -1.875 -10.903 -32.515  1.00  1.360          C  
ATOM  13174  H   ALA C 850      -1.883 -11.779 -34.867  1.00  1.150          H  
ATOM  13175  HA  ALA C 850      -1.769 -13.032 -32.331  1.00  1.180          H  
ATOM  13176 1HB  ALA C 850      -1.941 -10.739 -31.456  1.00  1.640          H  
ATOM  13177 2HB  ALA C 850      -0.844 -10.807 -32.848  1.00  1.640          H  
ATOM  13178 3HB  ALA C 850      -2.494 -10.172 -33.034  1.00  1.640          H  
ATOM  13179  N   VAL C 851      -4.748 -11.864 -33.107  1.00  0.850          N  
ATOM  13180  CA  VAL C 851      -6.143 -11.933 -32.716  1.00  0.810          C  
ATOM  13181  C   VAL C 851      -6.609 -13.374 -32.766  1.00  0.810          C  
ATOM  13182  O   VAL C 851      -7.310 -13.831 -31.868  1.00  0.820          O  
ATOM  13183  CB  VAL C 851      -7.036 -11.030 -33.580  1.00  1.150          C  
ATOM  13184  CG1 VAL C 851      -8.527 -11.285 -33.223  1.00  1.150          C  
ATOM  13185  CG2 VAL C 851      -6.646  -9.563 -33.339  1.00  1.150          C  
ATOM  13186  H   VAL C 851      -4.467 -11.354 -33.952  1.00  1.020          H  
ATOM  13187  HA  VAL C 851      -6.224 -11.579 -31.689  1.00  0.970          H  
ATOM  13188  HB  VAL C 851      -6.896 -11.270 -34.637  1.00  1.380          H  
ATOM  13189 1HG1 VAL C 851      -9.157 -10.654 -33.820  1.00  1.380          H  
ATOM  13190 2HG1 VAL C 851      -8.779 -12.314 -33.420  1.00  1.380          H  
ATOM  13191 3HG1 VAL C 851      -8.699 -11.068 -32.172  1.00  1.380          H  
ATOM  13192 1HG2 VAL C 851      -7.274  -8.926 -33.950  1.00  1.380          H  
ATOM  13193 2HG2 VAL C 851      -6.773  -9.317 -32.304  1.00  1.380          H  
ATOM  13194 3HG2 VAL C 851      -5.606  -9.410 -33.610  1.00  1.380          H  
ATOM  13195  N   ARG C 852      -6.252 -14.095 -33.824  1.00  0.830          N  
ATOM  13196  CA  ARG C 852      -6.652 -15.483 -33.946  1.00  0.840          C  
ATOM  13197  C   ARG C 852      -6.133 -16.302 -32.771  1.00  0.880          C  
ATOM  13198  O   ARG C 852      -6.809 -17.238 -32.341  1.00  0.910          O  
ATOM  13199  CB  ARG C 852      -6.193 -16.045 -35.268  1.00  1.170          C  
ATOM  13200  CG  ARG C 852      -6.980 -15.500 -36.439  1.00  1.170          C  
ATOM  13201  CD  ARG C 852      -6.422 -15.904 -37.717  1.00  1.170          C  
ATOM  13202  NE  ARG C 852      -7.160 -15.312 -38.814  1.00  1.170          N  
ATOM  13203  CZ  ARG C 852      -6.745 -15.291 -40.099  1.00  1.170          C  
ATOM  13204  NH1 ARG C 852      -5.593 -15.843 -40.436  1.00  1.170          N  
ATOM  13205  NH2 ARG C 852      -7.485 -14.715 -41.023  1.00  1.170          N  
ATOM  13206  H   ARG C 852      -5.701 -13.659 -34.568  1.00  1.000          H  
ATOM  13207  HA  ARG C 852      -7.739 -15.520 -33.940  1.00  1.010          H  
ATOM  13208 1HB  ARG C 852      -5.144 -15.797 -35.423  1.00  1.410          H  
ATOM  13209 2HB  ARG C 852      -6.284 -17.129 -35.264  1.00  1.410          H  
ATOM  13210 1HG  ARG C 852      -7.996 -15.890 -36.389  1.00  1.410          H  
ATOM  13211 2HG  ARG C 852      -7.025 -14.417 -36.403  1.00  1.410          H  
ATOM  13212 1HD  ARG C 852      -5.388 -15.565 -37.771  1.00  1.410          H  
ATOM  13213 2HD  ARG C 852      -6.468 -16.989 -37.813  1.00  1.410          H  
ATOM  13214  HE  ARG C 852      -8.068 -14.878 -38.584  1.00  1.410          H  
ATOM  13215 1HH1 ARG C 852      -5.016 -16.281 -39.737  1.00  1.410          H  
ATOM  13216 2HH1 ARG C 852      -5.285 -15.819 -41.398  1.00  1.410          H  
ATOM  13217 1HH2 ARG C 852      -8.361 -14.276 -40.775  1.00  1.410          H  
ATOM  13218 2HH2 ARG C 852      -7.169 -14.685 -41.979  1.00  1.410          H  
ATOM  13219  N   LYS C 853      -4.923 -15.996 -32.268  1.00  0.900          N  
ATOM  13220  CA  LYS C 853      -4.413 -16.697 -31.090  1.00  0.930          C  
ATOM  13221  C   LYS C 853      -5.278 -16.363 -29.870  1.00  0.890          C  
ATOM  13222  O   LYS C 853      -5.705 -17.255 -29.141  1.00  0.910          O  
ATOM  13223  CB  LYS C 853      -2.950 -16.339 -30.812  1.00  1.290          C  
ATOM  13224  CG  LYS C 853      -1.954 -16.914 -31.812  1.00  1.290          C  
ATOM  13225  CD  LYS C 853      -0.527 -16.485 -31.493  1.00  1.290          C  
ATOM  13226  CE  LYS C 853       0.468 -17.067 -32.485  1.00  1.290          C  
ATOM  13227  NZ  LYS C 853       1.866 -16.629 -32.193  1.00  1.290          N  
ATOM  13228  H   LYS C 853      -4.356 -15.280 -32.737  1.00  1.080          H  
ATOM  13229  HA  LYS C 853      -4.479 -17.769 -31.267  1.00  1.120          H  
ATOM  13230 1HB  LYS C 853      -2.839 -15.257 -30.828  1.00  1.550          H  
ATOM  13231 2HB  LYS C 853      -2.670 -16.679 -29.813  1.00  1.550          H  
ATOM  13232 1HG  LYS C 853      -2.019 -18.002 -31.796  1.00  1.550          H  
ATOM  13233 2HG  LYS C 853      -2.215 -16.575 -32.811  1.00  1.550          H  
ATOM  13234 1HD  LYS C 853      -0.465 -15.399 -31.541  1.00  1.550          H  
ATOM  13235 2HD  LYS C 853      -0.263 -16.804 -30.484  1.00  1.550          H  
ATOM  13236 1HE  LYS C 853       0.423 -18.154 -32.439  1.00  1.550          H  
ATOM  13237 2HE  LYS C 853       0.199 -16.743 -33.491  1.00  1.550          H  
ATOM  13238 1HZ  LYS C 853       2.496 -17.036 -32.872  1.00  1.550          H  
ATOM  13239 2HZ  LYS C 853       1.924 -15.622 -32.244  1.00  1.550          H  
ATOM  13240 3HZ  LYS C 853       2.130 -16.934 -31.267  1.00  1.550          H  
ATOM  13241  N   VAL C 854      -5.641 -15.083 -29.719  1.00  0.870          N  
ATOM  13242  CA  VAL C 854      -6.488 -14.641 -28.608  1.00  0.860          C  
ATOM  13243  C   VAL C 854      -7.831 -15.356 -28.670  1.00  0.800          C  
ATOM  13244  O   VAL C 854      -8.352 -15.812 -27.633  1.00  0.810          O  
ATOM  13245  CB  VAL C 854      -6.711 -13.096 -28.648  1.00  1.210          C  
ATOM  13246  CG1 VAL C 854      -7.813 -12.663 -27.638  1.00  1.210          C  
ATOM  13247  CG2 VAL C 854      -5.372 -12.387 -28.300  1.00  1.210          C  
ATOM  13248  H   VAL C 854      -5.240 -14.391 -30.358  1.00  1.040          H  
ATOM  13249  HA  VAL C 854      -5.997 -14.887 -27.674  1.00  1.030          H  
ATOM  13250  HB  VAL C 854      -7.039 -12.804 -29.637  1.00  1.450          H  
ATOM  13251 1HG1 VAL C 854      -7.944 -11.585 -27.687  1.00  1.450          H  
ATOM  13252 2HG1 VAL C 854      -8.770 -13.138 -27.876  1.00  1.450          H  
ATOM  13253 3HG1 VAL C 854      -7.513 -12.946 -26.628  1.00  1.450          H  
ATOM  13254 1HG2 VAL C 854      -5.496 -11.304 -28.337  1.00  1.450          H  
ATOM  13255 2HG2 VAL C 854      -5.052 -12.680 -27.297  1.00  1.450          H  
ATOM  13256 3HG2 VAL C 854      -4.608 -12.675 -29.005  1.00  1.450          H  
ATOM  13257  N   LEU C 855      -8.355 -15.505 -29.879  1.00  0.790          N  
ATOM  13258  CA  LEU C 855      -9.647 -16.105 -30.083  1.00  0.770          C  
ATOM  13259  C   LEU C 855      -9.697 -17.620 -29.895  1.00  0.830          C  
ATOM  13260  O   LEU C 855     -10.757 -18.227 -30.048  1.00  0.930          O  
ATOM  13261  CB  LEU C 855     -10.232 -15.720 -31.451  1.00  1.090          C  
ATOM  13262  CG  LEU C 855     -10.594 -14.199 -31.662  1.00  1.090          C  
ATOM  13263  CD1 LEU C 855     -11.056 -14.002 -33.125  1.00  1.090          C  
ATOM  13264  CD2 LEU C 855     -11.688 -13.747 -30.658  1.00  1.090          C  
ATOM  13265  H   LEU C 855      -7.858 -15.098 -30.674  1.00  0.950          H  
ATOM  13266  HA  LEU C 855     -10.270 -15.677 -29.350  1.00  0.920          H  
ATOM  13267 1HB  LEU C 855      -9.501 -15.991 -32.207  1.00  1.300          H  
ATOM  13268 2HB  LEU C 855     -11.133 -16.307 -31.619  1.00  1.300          H  
ATOM  13269  HG  LEU C 855      -9.715 -13.596 -31.495  1.00  1.300          H  
ATOM  13270 1HD1 LEU C 855     -11.289 -12.954 -33.302  1.00  1.300          H  
ATOM  13271 2HD1 LEU C 855     -10.258 -14.310 -33.800  1.00  1.300          H  
ATOM  13272 3HD1 LEU C 855     -11.940 -14.606 -33.310  1.00  1.300          H  
ATOM  13273 1HD2 LEU C 855     -11.906 -12.718 -30.805  1.00  1.300          H  
ATOM  13274 2HD2 LEU C 855     -12.591 -14.335 -30.808  1.00  1.300          H  
ATOM  13275 3HD2 LEU C 855     -11.348 -13.863 -29.636  1.00  1.300          H  
ATOM  13276  N   GLN C 856      -8.579 -18.252 -29.521  1.00  0.820          N  
ATOM  13277  CA  GLN C 856      -8.651 -19.672 -29.225  1.00  0.890          C  
ATOM  13278  C   GLN C 856      -8.978 -19.839 -27.746  1.00  0.890          C  
ATOM  13279  O   GLN C 856      -9.206 -20.955 -27.273  1.00  0.990          O  
ATOM  13280  CB  GLN C 856      -7.332 -20.394 -29.507  1.00  1.220          C  
ATOM  13281  CG  GLN C 856      -6.857 -20.270 -30.911  1.00  1.220          C  
ATOM  13282  CD  GLN C 856      -7.856 -20.737 -31.925  1.00  1.220          C  
ATOM  13283  OE1 GLN C 856      -8.314 -21.885 -31.907  1.00  1.220          O  
ATOM  13284  NE2 GLN C 856      -8.220 -19.827 -32.822  1.00  1.220          N  
ATOM  13285  H   GLN C 856      -7.690 -17.753 -29.426  1.00  0.980          H  
ATOM  13286  HA  GLN C 856      -9.450 -20.126 -29.810  1.00  1.070          H  
ATOM  13287 1HB  GLN C 856      -6.561 -19.981 -28.863  1.00  1.460          H  
ATOM  13288 2HB  GLN C 856      -7.433 -21.449 -29.267  1.00  1.460          H  
ATOM  13289 1HG  GLN C 856      -6.641 -19.237 -31.090  1.00  1.460          H  
ATOM  13290 2HG  GLN C 856      -5.951 -20.861 -31.026  1.00  1.460          H  
ATOM  13291 1HE2 GLN C 856      -8.890 -20.052 -33.530  1.00  1.460          H  
ATOM  13292 2HE2 GLN C 856      -7.812 -18.880 -32.769  1.00  1.460          H  
ATOM  13293  N   PHE C 857      -8.983 -18.723 -27.008  1.00  0.820          N  
ATOM  13294  CA  PHE C 857      -9.211 -18.751 -25.575  1.00  0.850          C  
ATOM  13295  C   PHE C 857     -10.441 -17.935 -25.164  1.00  0.830          C  
ATOM  13296  O   PHE C 857     -11.142 -18.277 -24.207  1.00  0.850          O  
ATOM  13297  CB  PHE C 857      -7.966 -18.205 -24.909  1.00  1.180          C  
ATOM  13298  CG  PHE C 857      -6.753 -18.952 -25.295  1.00  1.180          C  
ATOM  13299  CD1 PHE C 857      -5.906 -18.442 -26.262  1.00  1.180          C  
ATOM  13300  CD2 PHE C 857      -6.448 -20.163 -24.715  1.00  1.180          C  
ATOM  13301  CE1 PHE C 857      -4.780 -19.125 -26.647  1.00  1.180          C  
ATOM  13302  CE2 PHE C 857      -5.318 -20.854 -25.095  1.00  1.180          C  
ATOM  13303  CZ  PHE C 857      -4.483 -20.334 -26.064  1.00  1.180          C  
ATOM  13304  H   PHE C 857      -8.795 -17.827 -27.456  1.00  0.980          H  
ATOM  13305  HA  PHE C 857      -9.364 -19.783 -25.265  1.00  1.020          H  
ATOM  13306 1HB  PHE C 857      -7.835 -17.149 -25.161  1.00  1.410          H  
ATOM  13307 2HB  PHE C 857      -8.063 -18.296 -23.865  1.00  1.410          H  
ATOM  13308  HD1 PHE C 857      -6.144 -17.485 -26.728  1.00  1.410          H  
ATOM  13309  HD2 PHE C 857      -7.105 -20.574 -23.946  1.00  1.410          H  
ATOM  13310  HE1 PHE C 857      -4.130 -18.703 -27.417  1.00  1.410          H  
ATOM  13311  HE2 PHE C 857      -5.085 -21.807 -24.624  1.00  1.410          H  
ATOM  13312  HZ  PHE C 857      -3.591 -20.879 -26.363  1.00  1.410          H  
ATOM  13313  N   GLN C 858     -10.715 -16.865 -25.903  1.00  0.990          N  
ATOM  13314  CA  GLN C 858     -11.830 -15.961 -25.633  1.00  1.160          C  
ATOM  13315  C   GLN C 858     -12.545 -15.700 -26.930  1.00  1.000          C  
ATOM  13316  O   GLN C 858     -11.959 -15.778 -27.983  1.00  1.520          O  
ATOM  13317  CB  GLN C 858     -11.369 -14.644 -24.985  1.00  1.560          C  
ATOM  13318  CG  GLN C 858     -10.753 -14.781 -23.582  1.00  1.560          C  
ATOM  13319  CD  GLN C 858     -11.802 -15.095 -22.453  1.00  1.560          C  
ATOM  13320  OE1 GLN C 858     -12.163 -14.236 -21.622  1.00  1.560          O  
ATOM  13321  NE2 GLN C 858     -12.276 -16.336 -22.424  1.00  1.560          N  
ATOM  13322  H   GLN C 858     -10.083 -16.632 -26.672  1.00  1.190          H  
ATOM  13323  HA  GLN C 858     -12.548 -16.458 -24.990  1.00  1.390          H  
ATOM  13324 1HB  GLN C 858     -10.626 -14.168 -25.631  1.00  1.870          H  
ATOM  13325 2HB  GLN C 858     -12.207 -13.978 -24.916  1.00  1.870          H  
ATOM  13326 1HG  GLN C 858     -10.029 -15.582 -23.607  1.00  1.870          H  
ATOM  13327 2HG  GLN C 858     -10.258 -13.844 -23.330  1.00  1.870          H  
ATOM  13328 1HE2 GLN C 858     -12.937 -16.611 -21.725  1.00  1.870          H  
ATOM  13329 2HE2 GLN C 858     -11.957 -17.029 -23.118  1.00  1.870          H  
ATOM  13330  N   ASN C 859     -13.801 -15.331 -26.871  1.00  0.960          N  
ATOM  13331  CA  ASN C 859     -14.536 -15.085 -28.106  1.00  1.300          C  
ATOM  13332  C   ASN C 859     -14.577 -13.619 -28.510  1.00  1.060          C  
ATOM  13333  O   ASN C 859     -15.384 -13.229 -29.347  1.00  1.320          O  
ATOM  13334  CB  ASN C 859     -15.940 -15.605 -27.957  1.00  1.680          C  
ATOM  13335  CG  ASN C 859     -16.029 -17.087 -27.871  1.00  1.680          C  
ATOM  13336  OD1 ASN C 859     -15.367 -17.821 -28.611  1.00  1.680          O  
ATOM  13337  ND2 ASN C 859     -16.843 -17.562 -26.962  1.00  1.680          N  
ATOM  13338  H   ASN C 859     -14.269 -15.254 -25.977  1.00  1.150          H  
ATOM  13339  HA  ASN C 859     -14.044 -15.629 -28.914  1.00  1.560          H  
ATOM  13340 1HB  ASN C 859     -16.367 -15.180 -27.056  1.00  2.020          H  
ATOM  13341 2HB  ASN C 859     -16.533 -15.275 -28.795  1.00  2.020          H  
ATOM  13342 1HD2 ASN C 859     -16.947 -18.551 -26.852  1.00  2.020          H  
ATOM  13343 2HD2 ASN C 859     -17.362 -16.939 -26.372  1.00  2.020          H  
ATOM  13344  N   TYR C 860     -13.710 -12.800 -27.937  1.00  0.810          N  
ATOM  13345  CA  TYR C 860     -13.762 -11.386 -28.234  1.00  0.750          C  
ATOM  13346  C   TYR C 860     -12.371 -10.765 -28.292  1.00  0.630          C  
ATOM  13347  O   TYR C 860     -11.373 -11.408 -27.954  1.00  0.700          O  
ATOM  13348  CB  TYR C 860     -14.559 -10.708 -27.144  1.00  1.070          C  
ATOM  13349  CG  TYR C 860     -13.833 -10.596 -25.844  1.00  1.070          C  
ATOM  13350  CD1 TYR C 860     -13.180  -9.411 -25.566  1.00  1.070          C  
ATOM  13351  CD2 TYR C 860     -13.799 -11.637 -24.936  1.00  1.070          C  
ATOM  13352  CE1 TYR C 860     -12.507  -9.254 -24.418  1.00  1.070          C  
ATOM  13353  CE2 TYR C 860     -13.112 -11.471 -23.755  1.00  1.070          C  
ATOM  13354  CZ  TYR C 860     -12.467 -10.279 -23.499  1.00  1.070          C  
ATOM  13355  OH  TYR C 860     -11.784 -10.089 -22.325  1.00  1.070          O  
ATOM  13356  H   TYR C 860     -13.034 -13.148 -27.273  1.00  0.970          H  
ATOM  13357  HA  TYR C 860     -14.245 -11.243 -29.199  1.00  0.900          H  
ATOM  13358 1HB  TYR C 860     -14.847  -9.760 -27.443  1.00  1.290          H  
ATOM  13359 2HB  TYR C 860     -15.474 -11.274 -26.977  1.00  1.290          H  
ATOM  13360  HD1 TYR C 860     -13.209  -8.596 -26.281  1.00  1.290          H  
ATOM  13361  HD2 TYR C 860     -14.316 -12.572 -25.148  1.00  1.290          H  
ATOM  13362  HE1 TYR C 860     -12.003  -8.323 -24.226  1.00  1.290          H  
ATOM  13363  HE2 TYR C 860     -13.078 -12.277 -23.023  1.00  1.290          H  
ATOM  13364  HH  TYR C 860     -11.842 -10.879 -21.779  1.00  1.290          H  
ATOM  13365  N   CYS C 861     -12.302  -9.503 -28.717  1.00  0.530          N  
ATOM  13366  CA  CYS C 861     -11.008  -8.819 -28.764  1.00  0.480          C  
ATOM  13367  C   CYS C 861     -11.116  -7.287 -28.686  1.00  0.550          C  
ATOM  13368  O   CYS C 861     -11.735  -6.652 -29.536  1.00  0.730          O  
ATOM  13369  CB  CYS C 861     -10.326  -9.206 -30.080  1.00  0.690          C  
ATOM  13370  SG  CYS C 861      -8.716  -8.641 -30.347  1.00  0.690          S  
ATOM  13371  H   CYS C 861     -13.176  -9.054 -29.009  1.00  0.640          H  
ATOM  13372  HA  CYS C 861     -10.405  -9.169 -27.925  1.00  0.580          H  
ATOM  13373 1HB  CYS C 861     -10.317 -10.291 -30.181  1.00  0.830          H  
ATOM  13374 2HB  CYS C 861     -10.912  -8.796 -30.880  1.00  0.830          H  
ATOM  13375  HG  CYS C 861      -8.203  -9.378 -29.365  1.00  0.830          H  
ATOM  13376  N   VAL C 862     -10.437  -6.687 -27.703  1.00  0.470          N  
ATOM  13377  CA  VAL C 862     -10.428  -5.224 -27.536  1.00  0.530          C  
ATOM  13378  C   VAL C 862      -9.089  -4.630 -27.988  1.00  0.450          C  
ATOM  13379  O   VAL C 862      -8.038  -4.899 -27.401  1.00  0.370          O  
ATOM  13380  CB  VAL C 862     -10.717  -4.863 -26.063  1.00  0.720          C  
ATOM  13381  CG1 VAL C 862     -10.665  -3.377 -25.844  1.00  0.720          C  
ATOM  13382  CG2 VAL C 862     -12.105  -5.359 -25.694  1.00  0.720          C  
ATOM  13383  H   VAL C 862      -9.939  -7.276 -27.044  1.00  0.560          H  
ATOM  13384  HA  VAL C 862     -11.216  -4.793 -28.157  1.00  0.640          H  
ATOM  13385  HB  VAL C 862      -9.968  -5.325 -25.425  1.00  0.860          H  
ATOM  13386 1HG1 VAL C 862     -10.883  -3.175 -24.804  1.00  0.860          H  
ATOM  13387 2HG1 VAL C 862      -9.678  -2.982 -26.091  1.00  0.860          H  
ATOM  13388 3HG1 VAL C 862     -11.413  -2.910 -26.466  1.00  0.860          H  
ATOM  13389 1HG2 VAL C 862     -12.311  -5.106 -24.669  1.00  0.860          H  
ATOM  13390 2HG2 VAL C 862     -12.835  -4.878 -26.338  1.00  0.860          H  
ATOM  13391 3HG2 VAL C 862     -12.162  -6.431 -25.821  1.00  0.860          H  
ATOM  13392  N   VAL C 863      -9.133  -3.785 -29.018  1.00  0.500          N  
ATOM  13393  CA  VAL C 863      -7.925  -3.254 -29.648  1.00  0.450          C  
ATOM  13394  C   VAL C 863      -7.797  -1.726 -29.655  1.00  0.400          C  
ATOM  13395  O   VAL C 863      -8.740  -1.004 -29.986  1.00  0.430          O  
ATOM  13396  CB  VAL C 863      -7.871  -3.792 -31.094  1.00  0.650          C  
ATOM  13397  CG1 VAL C 863      -6.635  -3.230 -31.867  1.00  0.650          C  
ATOM  13398  CG2 VAL C 863      -7.869  -5.318 -31.041  1.00  0.650          C  
ATOM  13399  H   VAL C 863     -10.040  -3.562 -29.441  1.00  0.600          H  
ATOM  13400  HA  VAL C 863      -7.069  -3.654 -29.108  1.00  0.540          H  
ATOM  13401  HB  VAL C 863      -8.753  -3.485 -31.613  1.00  0.780          H  
ATOM  13402 1HG1 VAL C 863      -6.637  -3.625 -32.875  1.00  0.780          H  
ATOM  13403 2HG1 VAL C 863      -6.678  -2.147 -31.916  1.00  0.780          H  
ATOM  13404 3HG1 VAL C 863      -5.724  -3.517 -31.368  1.00  0.780          H  
ATOM  13405 1HG2 VAL C 863      -7.863  -5.721 -32.042  1.00  0.780          H  
ATOM  13406 2HG2 VAL C 863      -7.005  -5.668 -30.497  1.00  0.780          H  
ATOM  13407 3HG2 VAL C 863      -8.763  -5.661 -30.538  1.00  0.780          H  
ATOM  13408  N   LEU C 864      -6.618  -1.235 -29.273  1.00  0.350          N  
ATOM  13409  CA  LEU C 864      -6.407   0.218 -29.291  1.00  0.330          C  
ATOM  13410  C   LEU C 864      -5.576   0.617 -30.503  1.00  0.350          C  
ATOM  13411  O   LEU C 864      -4.584  -0.057 -30.809  1.00  0.390          O  
ATOM  13412  CB  LEU C 864      -5.633   0.690 -28.056  1.00  0.470          C  
ATOM  13413  CG  LEU C 864      -6.163   0.293 -26.677  1.00  0.470          C  
ATOM  13414  CD1 LEU C 864      -5.264   0.929 -25.626  1.00  0.470          C  
ATOM  13415  CD2 LEU C 864      -7.596   0.688 -26.504  1.00  0.470          C  
ATOM  13416  H   LEU C 864      -5.879  -1.905 -29.017  1.00  0.420          H  
ATOM  13417  HA  LEU C 864      -7.366   0.731 -29.357  1.00  0.400          H  
ATOM  13418 1HB  LEU C 864      -4.618   0.304 -28.130  1.00  0.560          H  
ATOM  13419 2HB  LEU C 864      -5.578   1.771 -28.093  1.00  0.560          H  
ATOM  13420  HG  LEU C 864      -6.086  -0.789 -26.568  1.00  0.560          H  
ATOM  13421 1HD1 LEU C 864      -5.606   0.632 -24.633  1.00  0.560          H  
ATOM  13422 2HD1 LEU C 864      -4.235   0.597 -25.776  1.00  0.560          H  
ATOM  13423 3HD1 LEU C 864      -5.301   2.016 -25.706  1.00  0.560          H  
ATOM  13424 1HD2 LEU C 864      -7.918   0.367 -25.526  1.00  0.560          H  
ATOM  13425 2HD2 LEU C 864      -7.707   1.769 -26.597  1.00  0.560          H  
ATOM  13426 3HD2 LEU C 864      -8.192   0.194 -27.253  1.00  0.560          H  
ATOM  13427  N   VAL C 865      -5.959   1.705 -31.192  1.00  0.350          N  
ATOM  13428  CA  VAL C 865      -5.132   2.186 -32.308  1.00  0.370          C  
ATOM  13429  C   VAL C 865      -4.857   3.702 -32.227  1.00  0.350          C  
ATOM  13430  O   VAL C 865      -5.792   4.515 -32.243  1.00  0.350          O  
ATOM  13431  CB  VAL C 865      -5.800   1.845 -33.671  1.00  0.510          C  
ATOM  13432  CG1 VAL C 865      -4.916   2.329 -34.845  1.00  0.510          C  
ATOM  13433  CG2 VAL C 865      -6.049   0.336 -33.789  1.00  0.510          C  
ATOM  13434  H   VAL C 865      -6.826   2.192 -30.925  1.00  0.420          H  
ATOM  13435  HA  VAL C 865      -4.170   1.685 -32.257  1.00  0.440          H  
ATOM  13436  HB  VAL C 865      -6.751   2.366 -33.732  1.00  0.610          H  
ATOM  13437 1HG1 VAL C 865      -5.411   2.088 -35.781  1.00  0.610          H  
ATOM  13438 2HG1 VAL C 865      -4.758   3.410 -34.788  1.00  0.610          H  
ATOM  13439 3HG1 VAL C 865      -3.959   1.831 -34.815  1.00  0.610          H  
ATOM  13440 1HG2 VAL C 865      -6.532   0.123 -34.745  1.00  0.610          H  
ATOM  13441 2HG2 VAL C 865      -5.119  -0.195 -33.734  1.00  0.610          H  
ATOM  13442 3HG2 VAL C 865      -6.686   0.002 -32.992  1.00  0.610          H  
ATOM  13443  N   SER C 866      -3.571   4.075 -32.212  1.00  0.360          N  
ATOM  13444  CA  SER C 866      -3.170   5.489 -32.137  1.00  0.360          C  
ATOM  13445  C   SER C 866      -3.602   6.374 -33.330  1.00  0.380          C  
ATOM  13446  O   SER C 866      -3.514   5.992 -34.517  1.00  0.440          O  
ATOM  13447  CB  SER C 866      -1.655   5.617 -31.960  1.00  0.500          C  
ATOM  13448  OG  SER C 866      -1.217   5.109 -30.726  1.00  0.500          O  
ATOM  13449  H   SER C 866      -2.845   3.348 -32.179  1.00  0.430          H  
ATOM  13450  HA  SER C 866      -3.636   5.908 -31.242  1.00  0.430          H  
ATOM  13451 1HB  SER C 866      -1.146   5.087 -32.755  1.00  0.600          H  
ATOM  13452 2HB  SER C 866      -1.373   6.665 -32.038  1.00  0.600          H  
ATOM  13453  HG  SER C 866      -0.249   5.256 -30.702  1.00  0.600          H  
ATOM  13454  N   GLU C 867      -3.950   7.625 -32.986  1.00  0.370          N  
ATOM  13455  CA  GLU C 867      -4.351   8.683 -33.932  1.00  0.470          C  
ATOM  13456  C   GLU C 867      -3.249   9.150 -34.883  1.00  0.520          C  
ATOM  13457  O   GLU C 867      -3.491  10.050 -35.681  1.00  0.890          O  
ATOM  13458  CB  GLU C 867      -4.904   9.942 -33.238  1.00  0.620          C  
ATOM  13459  CG  GLU C 867      -3.883  10.818 -32.511  1.00  0.620          C  
ATOM  13460  CD  GLU C 867      -4.512  12.088 -31.912  1.00  0.620          C  
ATOM  13461  OE1 GLU C 867      -5.413  12.625 -32.498  1.00  0.620          O  
ATOM  13462  OE2 GLU C 867      -4.078  12.497 -30.832  1.00  0.620          O  
ATOM  13463  H   GLU C 867      -4.042   7.821 -31.984  1.00  0.440          H  
ATOM  13464  HA  GLU C 867      -5.159   8.280 -34.549  1.00  0.560          H  
ATOM  13465 1HB  GLU C 867      -5.416  10.561 -33.977  1.00  0.740          H  
ATOM  13466 2HB  GLU C 867      -5.654   9.638 -32.502  1.00  0.740          H  
ATOM  13467 1HG  GLU C 867      -3.419  10.235 -31.716  1.00  0.740          H  
ATOM  13468 2HG  GLU C 867      -3.097  11.116 -33.207  1.00  0.740          H  
ATOM  13469  N   ASN C 868      -2.008   8.688 -34.716  1.00  0.860          N  
ATOM  13470  CA  ASN C 868      -0.981   9.079 -35.678  1.00  0.950          C  
ATOM  13471  C   ASN C 868      -0.440   7.895 -36.469  1.00  1.240          C  
ATOM  13472  O   ASN C 868       0.656   7.973 -37.025  1.00  1.670          O  
ATOM  13473  CB  ASN C 868       0.175   9.790 -35.040  1.00  1.290          C  
ATOM  13474  CG  ASN C 868       0.965  10.644 -36.081  1.00  1.290          C  
ATOM  13475  OD1 ASN C 868       0.357  11.381 -36.871  1.00  1.290          O  
ATOM  13476  ND2 ASN C 868       2.283  10.542 -36.102  1.00  1.290          N  
ATOM  13477  H   ASN C 868      -1.816   8.024 -33.985  1.00  1.030          H  
ATOM  13478  HA  ASN C 868      -1.428   9.759 -36.399  1.00  1.140          H  
ATOM  13479 1HB  ASN C 868      -0.203  10.442 -34.260  1.00  1.550          H  
ATOM  13480 2HB  ASN C 868       0.847   9.071 -34.580  1.00  1.550          H  
ATOM  13481 1HD2 ASN C 868       2.806  11.073 -36.768  1.00  1.550          H  
ATOM  13482 2HD2 ASN C 868       2.768   9.930 -35.478  1.00  1.550          H  
ATOM  13483  N   ILE C 869      -1.186   6.799 -36.520  1.00  1.550          N  
ATOM  13484  CA  ILE C 869      -0.762   5.663 -37.327  1.00  2.260          C  
ATOM  13485  C   ILE C 869      -1.780   5.218 -38.350  1.00  2.720          C  
ATOM  13486  O   ILE C 869      -1.402   4.892 -39.476  1.00  3.280          O  
ATOM  13487  CB  ILE C 869      -0.204   4.497 -36.497  1.00  2.880          C  
ATOM  13488  CG1 ILE C 869       0.456   3.466 -37.491  1.00  2.880          C  
ATOM  13489  CG2 ILE C 869      -1.212   3.883 -35.587  1.00  2.880          C  
ATOM  13490  CD1 ILE C 869       1.358   2.426 -36.874  1.00  2.880          C  
ATOM  13491  H   ILE C 869      -2.068   6.759 -36.002  1.00  1.860          H  
ATOM  13492  HA  ILE C 869       0.094   5.995 -37.909  1.00  2.710          H  
ATOM  13493  HB  ILE C 869       0.582   4.893 -35.887  1.00  3.460          H  
ATOM  13494 1HG1 ILE C 869      -0.343   2.935 -38.009  1.00  3.460          H  
ATOM  13495 2HG1 ILE C 869       1.038   4.021 -38.229  1.00  3.460          H  
ATOM  13496 1HG2 ILE C 869      -0.719   3.153 -35.015  1.00  3.460          H  
ATOM  13497 2HG2 ILE C 869      -1.592   4.628 -34.934  1.00  3.460          H  
ATOM  13498 3HG2 ILE C 869      -2.030   3.435 -36.142  1.00  3.460          H  
ATOM  13499 1HD1 ILE C 869       1.750   1.775 -37.649  1.00  3.460          H  
ATOM  13500 2HD1 ILE C 869       2.187   2.930 -36.392  1.00  3.460          H  
ATOM  13501 3HD1 ILE C 869       0.818   1.830 -36.151  1.00  3.460          H  
ATOM  13502  N   TYR C 870      -3.047   5.105 -37.978  1.00  2.730          N  
ATOM  13503  CA  TYR C 870      -3.964   4.592 -38.987  1.00  3.410          C  
ATOM  13504  C   TYR C 870      -5.287   5.316 -38.847  1.00  3.640          C  
ATOM  13505  O   TYR C 870      -5.436   6.075 -37.901  1.00  3.870          O  
ATOM  13506  CB  TYR C 870      -4.009   3.070 -38.749  1.00  4.500          C  
ATOM  13507  CG  TYR C 870      -4.738   2.178 -39.700  1.00  4.500          C  
ATOM  13508  CD1 TYR C 870      -4.320   2.087 -41.014  1.00  4.500          C  
ATOM  13509  CD2 TYR C 870      -5.761   1.357 -39.239  1.00  4.500          C  
ATOM  13510  CE1 TYR C 870      -4.940   1.214 -41.875  1.00  4.500          C  
ATOM  13511  CE2 TYR C 870      -6.374   0.480 -40.110  1.00  4.500          C  
ATOM  13512  CZ  TYR C 870      -5.971   0.411 -41.421  1.00  4.500          C  
ATOM  13513  OH  TYR C 870      -6.586  -0.450 -42.311  1.00  4.500          O  
ATOM  13514  H   TYR C 870      -3.350   5.377 -37.034  1.00  3.280          H  
ATOM  13515  HA  TYR C 870      -3.571   4.808 -39.980  1.00  4.090          H  
ATOM  13516 1HB  TYR C 870      -2.980   2.715 -38.704  1.00  5.400          H  
ATOM  13517 2HB  TYR C 870      -4.426   2.902 -37.766  1.00  5.400          H  
ATOM  13518  HD1 TYR C 870      -3.498   2.710 -41.368  1.00  5.400          H  
ATOM  13519  HD2 TYR C 870      -6.076   1.398 -38.195  1.00  5.400          H  
ATOM  13520  HE1 TYR C 870      -4.617   1.149 -42.912  1.00  5.400          H  
ATOM  13521  HE2 TYR C 870      -7.168  -0.162 -39.760  1.00  5.400          H  
ATOM  13522  HH  TYR C 870      -7.440  -0.769 -41.941  1.00  5.400          H  
ATOM  13523  N   GLY C 871      -6.280   5.047 -39.705  1.00  3.880          N  
ATOM  13524  CA  GLY C 871      -7.586   5.724 -39.584  1.00  4.290          C  
ATOM  13525  C   GLY C 871      -8.206   6.520 -40.780  1.00  3.780          C  
ATOM  13526  O   GLY C 871      -9.421   6.456 -40.959  1.00  4.140          O  
ATOM  13527  H   GLY C 871      -6.137   4.392 -40.466  1.00  4.660          H  
ATOM  13528 1HA  GLY C 871      -8.304   4.995 -39.265  1.00  5.150          H  
ATOM  13529 2HA  GLY C 871      -7.544   6.380 -38.730  1.00  5.150          H  
ATOM  13530  N   LYS C 872      -7.495   7.282 -41.640  1.00  3.470          N  
ATOM  13531  CA  LYS C 872      -6.110   7.727 -41.661  1.00  3.330          C  
ATOM  13532  C   LYS C 872      -6.125   9.262 -41.381  1.00  2.830          C  
ATOM  13533  O   LYS C 872      -6.208  10.034 -42.333  1.00  3.190          O  
ATOM  13534  CB  LYS C 872      -5.464   7.435 -43.011  1.00  4.720          C  
ATOM  13535  CG  LYS C 872      -5.330   5.950 -43.319  1.00  4.720          C  
ATOM  13536  CD  LYS C 872      -4.667   5.704 -44.668  1.00  4.720          C  
ATOM  13537  CE  LYS C 872      -4.529   4.207 -44.961  1.00  4.720          C  
ATOM  13538  NZ  LYS C 872      -3.896   3.952 -46.295  1.00  4.720          N  
ATOM  13539  H   LYS C 872      -8.055   7.666 -42.389  1.00  4.160          H  
ATOM  13540  HA  LYS C 872      -5.515   7.182 -40.960  1.00  4.000          H  
ATOM  13541 1HB  LYS C 872      -6.047   7.898 -43.803  1.00  5.660          H  
ATOM  13542 2HB  LYS C 872      -4.464   7.878 -43.033  1.00  5.660          H  
ATOM  13543 1HG  LYS C 872      -4.738   5.481 -42.529  1.00  5.660          H  
ATOM  13544 2HG  LYS C 872      -6.321   5.499 -43.318  1.00  5.660          H  
ATOM  13545 1HD  LYS C 872      -5.267   6.173 -45.450  1.00  5.660          H  
ATOM  13546 2HD  LYS C 872      -3.678   6.166 -44.671  1.00  5.660          H  
ATOM  13547 1HE  LYS C 872      -3.916   3.748 -44.184  1.00  5.660          H  
ATOM  13548 2HE  LYS C 872      -5.518   3.748 -44.943  1.00  5.660          H  
ATOM  13549 1HZ  LYS C 872      -3.823   2.955 -46.448  1.00  5.660          H  
ATOM  13550 2HZ  LYS C 872      -4.463   4.363 -47.023  1.00  5.660          H  
ATOM  13551 3HZ  LYS C 872      -2.973   4.363 -46.318  1.00  5.660          H  
ATOM  13552  N   ASN C 873      -6.065   9.735 -40.112  1.00  2.750          N  
ATOM  13553  CA  ASN C 873      -5.959   8.915 -38.908  1.00  2.950          C  
ATOM  13554  C   ASN C 873      -7.150   8.893 -37.922  1.00  2.550          C  
ATOM  13555  O   ASN C 873      -6.971   8.508 -36.771  1.00  3.060          O  
ATOM  13556  CB  ASN C 873      -4.666   9.224 -38.216  1.00  4.050          C  
ATOM  13557  CG  ASN C 873      -3.450   8.832 -39.043  1.00  4.050          C  
ATOM  13558  OD1 ASN C 873      -3.419   7.787 -39.701  1.00  4.050          O  
ATOM  13559  ND2 ASN C 873      -2.440   9.663 -39.022  1.00  4.050          N  
ATOM  13560  H   ASN C 873      -6.082  10.738 -39.984  1.00  3.300          H  
ATOM  13561  HA  ASN C 873      -5.873   7.918 -39.188  1.00  3.540          H  
ATOM  13562 1HB  ASN C 873      -4.614  10.283 -37.955  1.00  4.860          H  
ATOM  13563 2HB  ASN C 873      -4.640   8.647 -37.303  1.00  4.860          H  
ATOM  13564 1HD2 ASN C 873      -1.609   9.452 -39.542  1.00  4.860          H  
ATOM  13565 2HD2 ASN C 873      -2.490  10.507 -38.485  1.00  4.860          H  
ATOM  13566  N   GLY C 874      -8.361   9.256 -38.339  1.00  2.260          N  
ATOM  13567  CA  GLY C 874      -9.483   9.174 -37.386  1.00  2.300          C  
ATOM  13568  C   GLY C 874     -10.232   7.830 -37.433  1.00  1.920          C  
ATOM  13569  O   GLY C 874      -9.982   7.004 -38.315  1.00  1.950          O  
ATOM  13570  H   GLY C 874      -8.509   9.573 -39.287  1.00  2.710          H  
ATOM  13571 1HA  GLY C 874      -9.106   9.337 -36.378  1.00  2.760          H  
ATOM  13572 2HA  GLY C 874     -10.182   9.986 -37.582  1.00  2.760          H  
ATOM  13573  N   LEU C 875     -11.280   7.689 -36.604  1.00  2.040          N  
ATOM  13574  CA  LEU C 875     -12.096   6.472 -36.503  1.00  2.000          C  
ATOM  13575  C   LEU C 875     -12.629   5.829 -37.806  1.00  1.850          C  
ATOM  13576  O   LEU C 875     -12.626   4.590 -37.897  1.00  1.720          O  
ATOM  13577  CB  LEU C 875     -13.359   6.725 -35.635  1.00  2.820          C  
ATOM  13578  CG  LEU C 875     -14.218   5.458 -35.202  1.00  2.820          C  
ATOM  13579  CD1 LEU C 875     -13.344   4.648 -34.241  1.00  2.820          C  
ATOM  13580  CD2 LEU C 875     -15.584   5.864 -34.571  1.00  2.820          C  
ATOM  13581  H   LEU C 875     -11.433   8.404 -35.873  1.00  2.450          H  
ATOM  13582  HA  LEU C 875     -11.473   5.748 -36.010  1.00  2.400          H  
ATOM  13583 1HB  LEU C 875     -13.027   7.221 -34.753  1.00  3.380          H  
ATOM  13584 2HB  LEU C 875     -14.031   7.390 -36.147  1.00  3.380          H  
ATOM  13585  HG  LEU C 875     -14.431   4.838 -36.061  1.00  3.380          H  
ATOM  13586 1HD1 LEU C 875     -13.823   3.773 -33.888  1.00  3.380          H  
ATOM  13587 2HD1 LEU C 875     -12.472   4.363 -34.731  1.00  3.380          H  
ATOM  13588 3HD1 LEU C 875     -13.095   5.257 -33.393  1.00  3.380          H  
ATOM  13589 1HD2 LEU C 875     -16.133   4.961 -34.284  1.00  3.380          H  
ATOM  13590 2HD2 LEU C 875     -15.451   6.466 -33.700  1.00  3.380          H  
ATOM  13591 3HD2 LEU C 875     -16.166   6.420 -35.301  1.00  3.380          H  
ATOM  13592  N   PRO C 876     -13.119   6.599 -38.825  1.00  2.290          N  
ATOM  13593  CA  PRO C 876     -13.737   6.065 -40.027  1.00  2.710          C  
ATOM  13594  C   PRO C 876     -12.979   4.931 -40.695  1.00  2.380          C  
ATOM  13595  O   PRO C 876     -13.619   4.055 -41.273  1.00  2.690          O  
ATOM  13596  CB  PRO C 876     -13.866   7.296 -40.921  1.00  4.060          C  
ATOM  13597  CG  PRO C 876     -14.017   8.448 -39.953  1.00  4.060          C  
ATOM  13598  CD  PRO C 876     -13.084   8.107 -38.827  1.00  4.060          C  
ATOM  13599  HA  PRO C 876     -14.748   5.707 -39.747  1.00  3.250          H  
ATOM  13600 1HB  PRO C 876     -12.962   7.386 -41.548  1.00  4.880          H  
ATOM  13601 2HB  PRO C 876     -14.718   7.182 -41.602  1.00  4.880          H  
ATOM  13602 1HG  PRO C 876     -13.761   9.397 -40.446  1.00  4.880          H  
ATOM  13603 2HG  PRO C 876     -15.057   8.532 -39.622  1.00  4.880          H  
ATOM  13604 1HD  PRO C 876     -12.110   8.480 -39.132  1.00  4.880          H  
ATOM  13605 2HD  PRO C 876     -13.443   8.559 -37.906  1.00  4.880          H  
ATOM  13606  N   SER C 877     -11.631   4.925 -40.662  1.00  2.080          N  
ATOM  13607  CA  SER C 877     -10.966   3.787 -41.281  1.00  2.400          C  
ATOM  13608  C   SER C 877      -9.837   3.260 -40.400  1.00  2.080          C  
ATOM  13609  O   SER C 877      -8.736   2.983 -40.885  1.00  2.520          O  
ATOM  13610  CB  SER C 877     -10.447   4.092 -42.690  1.00  3.230          C  
ATOM  13611  OG  SER C 877     -11.493   4.435 -43.565  1.00  3.230          O  
ATOM  13612  H   SER C 877     -11.044   5.647 -40.214  1.00  2.500          H  
ATOM  13613  HA  SER C 877     -11.691   2.980 -41.383  1.00  2.880          H  
ATOM  13614 1HB  SER C 877      -9.720   4.877 -42.675  1.00  3.880          H  
ATOM  13615 2HB  SER C 877      -9.942   3.207 -43.073  1.00  3.880          H  
ATOM  13616  HG  SER C 877     -11.084   4.589 -44.417  1.00  3.880          H  
ATOM  13617  N   LEU C 878     -10.135   3.002 -39.104  1.00  1.700          N  
ATOM  13618  CA  LEU C 878      -9.142   2.368 -38.204  1.00  2.050          C  
ATOM  13619  C   LEU C 878      -9.243   0.871 -38.324  1.00  1.900          C  
ATOM  13620  O   LEU C 878      -8.596   0.137 -37.590  1.00  2.260          O  
ATOM  13621  CB  LEU C 878      -9.302   2.701 -36.702  1.00  2.730          C  
ATOM  13622  CG  LEU C 878      -9.034   4.115 -36.226  1.00  2.730          C  
ATOM  13623  CD1 LEU C 878      -9.387   4.233 -34.774  1.00  2.730          C  
ATOM  13624  CD2 LEU C 878      -7.598   4.421 -36.321  1.00  2.730          C  
ATOM  13625  H   LEU C 878     -11.051   3.297 -38.733  1.00  2.040          H  
ATOM  13626  HA  LEU C 878      -8.151   2.666 -38.528  1.00  2.460          H  
ATOM  13627 1HB  LEU C 878     -10.325   2.452 -36.408  1.00  3.280          H  
ATOM  13628 2HB  LEU C 878      -8.627   2.056 -36.154  1.00  3.280          H  
ATOM  13629  HG  LEU C 878      -9.609   4.808 -36.829  1.00  3.280          H  
ATOM  13630 1HD1 LEU C 878      -9.180   5.244 -34.461  1.00  3.280          H  
ATOM  13631 2HD1 LEU C 878     -10.407   4.005 -34.618  1.00  3.280          H  
ATOM  13632 3HD1 LEU C 878      -8.782   3.542 -34.192  1.00  3.280          H  
ATOM  13633 1HD2 LEU C 878      -7.406   5.444 -35.975  1.00  3.280          H  
ATOM  13634 2HD2 LEU C 878      -7.061   3.739 -35.712  1.00  3.280          H  
ATOM  13635 3HD2 LEU C 878      -7.275   4.321 -37.302  1.00  3.280          H  
ATOM  13636  N   GLU C 879     -10.104   0.452 -39.227  1.00  1.860          N  
ATOM  13637  CA  GLU C 879     -10.467  -0.902 -39.548  1.00  2.270          C  
ATOM  13638  C   GLU C 879      -9.454  -1.634 -40.442  1.00  2.330          C  
ATOM  13639  O   GLU C 879      -9.079  -1.075 -41.472  1.00  2.550          O  
ATOM  13640  CB  GLU C 879     -11.719  -0.815 -40.422  1.00  3.010          C  
ATOM  13641  CG  GLU C 879     -12.886  -0.035 -39.876  1.00  3.010          C  
ATOM  13642  CD  GLU C 879     -14.133  -0.306 -40.688  1.00  3.010          C  
ATOM  13643  OE1 GLU C 879     -14.103  -1.262 -41.451  1.00  3.010          O  
ATOM  13644  OE2 GLU C 879     -15.093   0.408 -40.559  1.00  3.010          O  
ATOM  13645  H   GLU C 879     -10.576   1.171 -39.749  1.00  2.230          H  
ATOM  13646  HA  GLU C 879     -10.619  -1.425 -38.622  1.00  2.720          H  
ATOM  13647 1HB  GLU C 879     -11.445  -0.319 -41.356  1.00  3.620          H  
ATOM  13648 2HB  GLU C 879     -12.053  -1.797 -40.691  1.00  3.620          H  
ATOM  13649 1HG  GLU C 879     -13.039  -0.228 -38.839  1.00  3.620          H  
ATOM  13650 2HG  GLU C 879     -12.649   1.024 -39.969  1.00  3.620          H  
ATOM  13651  N   MET C 880      -9.022  -2.892 -40.172  1.00  2.690          N  
ATOM  13652  CA  MET C 880      -9.143  -3.783 -38.997  1.00  3.470          C  
ATOM  13653  C   MET C 880     -10.536  -4.112 -38.378  1.00  3.390          C  
ATOM  13654  O   MET C 880     -10.585  -4.572 -37.231  1.00  4.030          O  
ATOM  13655  CB  MET C 880      -8.245  -3.172 -37.938  1.00  4.550          C  
ATOM  13656  CG  MET C 880      -6.767  -3.105 -38.275  1.00  4.550          C  
ATOM  13657  SD  MET C 880      -5.811  -2.067 -37.101  1.00  4.550          S  
ATOM  13658  CE  MET C 880      -5.704  -3.062 -35.657  1.00  4.550          C  
ATOM  13659  H   MET C 880      -8.453  -3.283 -40.911  1.00  3.230          H  
ATOM  13660  HA  MET C 880      -8.708  -4.737 -39.288  1.00  4.160          H  
ATOM  13661 1HB  MET C 880      -8.574  -2.206 -37.685  1.00  5.460          H  
ATOM  13662 2HB  MET C 880      -8.307  -3.795 -37.067  1.00  5.460          H  
ATOM  13663 1HG  MET C 880      -6.367  -4.107 -38.240  1.00  5.460          H  
ATOM  13664 2HG  MET C 880      -6.632  -2.705 -39.276  1.00  5.460          H  
ATOM  13665 1HE  MET C 880      -5.198  -2.532 -34.876  1.00  5.460          H  
ATOM  13666 2HE  MET C 880      -6.696  -3.308 -35.315  1.00  5.460          H  
ATOM  13667 3HE  MET C 880      -5.160  -3.964 -35.893  1.00  5.460          H  
ATOM  13668  N   VAL C 881     -11.642  -3.901 -39.121  1.00  3.070          N  
ATOM  13669  CA  VAL C 881     -13.016  -4.212 -38.682  1.00  3.820          C  
ATOM  13670  C   VAL C 881     -13.786  -4.930 -39.793  1.00  3.630          C  
ATOM  13671  O   VAL C 881     -14.167  -6.081 -39.619  1.00  4.270          O  
ATOM  13672  CB  VAL C 881     -13.760  -2.930 -38.229  1.00  5.050          C  
ATOM  13673  CG1 VAL C 881     -15.206  -3.123 -37.856  1.00  5.050          C  
ATOM  13674  CG2 VAL C 881     -13.076  -2.361 -36.994  1.00  5.050          C  
ATOM  13675  H   VAL C 881     -11.534  -3.552 -40.070  1.00  3.680          H  
ATOM  13676  HA  VAL C 881     -12.955  -4.879 -37.823  1.00  4.580          H  
ATOM  13677  HB  VAL C 881     -13.758  -2.293 -39.012  1.00  6.060          H  
ATOM  13678 1HG1 VAL C 881     -15.628  -2.152 -37.587  1.00  6.060          H  
ATOM  13679 2HG1 VAL C 881     -15.773  -3.537 -38.687  1.00  6.060          H  
ATOM  13680 3HG1 VAL C 881     -15.279  -3.743 -37.037  1.00  6.060          H  
ATOM  13681 1HG2 VAL C 881     -13.573  -1.465 -36.694  1.00  6.060          H  
ATOM  13682 2HG2 VAL C 881     -13.129  -3.088 -36.181  1.00  6.060          H  
ATOM  13683 3HG2 VAL C 881     -12.067  -2.142 -37.193  1.00  6.060          H  
ATOM  13684  N   LYS C 882     -14.028  -4.283 -40.952  1.00  3.070          N  
ATOM  13685  CA  LYS C 882     -14.808  -4.978 -41.988  1.00  3.140          C  
ATOM  13686  C   LYS C 882     -14.161  -6.274 -42.471  1.00  2.260          C  
ATOM  13687  O   LYS C 882     -14.773  -7.341 -42.398  1.00  2.370          O  
ATOM  13688  CB  LYS C 882     -15.020  -4.066 -43.199  1.00  4.370          C  
ATOM  13689  CG  LYS C 882     -15.834  -4.685 -44.370  1.00  4.370          C  
ATOM  13690  CD  LYS C 882     -15.941  -3.681 -45.518  1.00  4.370          C  
ATOM  13691  CE  LYS C 882     -16.816  -4.161 -46.698  1.00  4.370          C  
ATOM  13692  NZ  LYS C 882     -16.223  -5.332 -47.455  1.00  4.370          N  
ATOM  13693  H   LYS C 882     -13.757  -3.297 -41.103  1.00  3.680          H  
ATOM  13694  HA  LYS C 882     -15.781  -5.230 -41.567  1.00  3.770          H  
ATOM  13695 1HB  LYS C 882     -15.541  -3.161 -42.875  1.00  5.240          H  
ATOM  13696 2HB  LYS C 882     -14.053  -3.750 -43.593  1.00  5.240          H  
ATOM  13697 1HG  LYS C 882     -15.331  -5.586 -44.734  1.00  5.240          H  
ATOM  13698 2HG  LYS C 882     -16.828  -4.961 -44.024  1.00  5.240          H  
ATOM  13699 1HD  LYS C 882     -16.350  -2.746 -45.136  1.00  5.240          H  
ATOM  13700 2HD  LYS C 882     -14.933  -3.485 -45.894  1.00  5.240          H  
ATOM  13701 1HE  LYS C 882     -17.803  -4.439 -46.333  1.00  5.240          H  
ATOM  13702 2HE  LYS C 882     -16.917  -3.325 -47.388  1.00  5.240          H  
ATOM  13703 1HZ  LYS C 882     -16.830  -5.568 -48.223  1.00  5.240          H  
ATOM  13704 2HZ  LYS C 882     -15.309  -5.084 -47.811  1.00  5.240          H  
ATOM  13705 3HZ  LYS C 882     -16.138  -6.173 -46.852  1.00  5.240          H  
ATOM  13706  N   GLU C 883     -12.917  -6.183 -42.932  1.00  1.720          N  
ATOM  13707  CA  GLU C 883     -12.189  -7.335 -43.454  1.00  1.580          C  
ATOM  13708  C   GLU C 883     -11.905  -8.334 -42.356  1.00  1.390          C  
ATOM  13709  O   GLU C 883     -11.929  -9.541 -42.580  1.00  1.470          O  
ATOM  13710  CB  GLU C 883     -10.900  -6.876 -44.129  1.00  2.270          C  
ATOM  13711  CG  GLU C 883     -11.155  -6.047 -45.392  1.00  2.270          C  
ATOM  13712  CD  GLU C 883     -11.542  -4.647 -45.054  1.00  2.270          C  
ATOM  13713  OE1 GLU C 883     -11.431  -4.319 -43.888  1.00  2.270          O  
ATOM  13714  OE2 GLU C 883     -12.023  -3.937 -45.902  1.00  2.270          O  
ATOM  13715  H   GLU C 883     -12.469  -5.264 -42.944  1.00  2.060          H  
ATOM  13716  HA  GLU C 883     -12.814  -7.823 -44.206  1.00  1.900          H  
ATOM  13717 1HB  GLU C 883     -10.312  -6.280 -43.431  1.00  2.720          H  
ATOM  13718 2HB  GLU C 883     -10.302  -7.746 -44.402  1.00  2.720          H  
ATOM  13719 1HG  GLU C 883     -10.257  -6.036 -46.008  1.00  2.720          H  
ATOM  13720 2HG  GLU C 883     -11.959  -6.516 -45.965  1.00  2.720          H  
ATOM  13721  N   HIS C 884     -11.630  -7.806 -41.171  1.00  1.330          N  
ATOM  13722  CA  HIS C 884     -11.301  -8.578 -39.991  1.00  1.300          C  
ATOM  13723  C   HIS C 884     -12.487  -9.491 -39.666  1.00  1.190          C  
ATOM  13724  O   HIS C 884     -12.315 -10.707 -39.503  1.00  1.300          O  
ATOM  13725  CB  HIS C 884     -10.999  -7.603 -38.858  1.00  1.830          C  
ATOM  13726  CG  HIS C 884     -10.460  -8.166 -37.642  1.00  1.830          C  
ATOM  13727  ND1 HIS C 884     -10.445  -7.466 -36.463  1.00  1.830          N  
ATOM  13728  CD2 HIS C 884      -9.849  -9.341 -37.399  1.00  1.830          C  
ATOM  13729  CE1 HIS C 884      -9.866  -8.198 -35.539  1.00  1.830          C  
ATOM  13730  NE2 HIS C 884      -9.486  -9.340 -36.089  1.00  1.830          N  
ATOM  13731  H   HIS C 884     -11.616  -6.800 -41.112  1.00  1.600          H  
ATOM  13732  HA  HIS C 884     -10.422  -9.197 -40.179  1.00  1.560          H  
ATOM  13733 1HB  HIS C 884     -10.295  -6.864 -39.217  1.00  2.200          H  
ATOM  13734 2HB  HIS C 884     -11.909  -7.078 -38.589  1.00  2.200          H  
ATOM  13735  HD1 HIS C 884     -10.542  -6.445 -36.415  1.00  2.200          H  
ATOM  13736  HD2 HIS C 884      -9.615 -10.198 -38.034  1.00  2.200          H  
ATOM  13737  HE1 HIS C 884      -9.758  -7.826 -34.520  1.00  2.200          H  
ATOM  13738  N   PHE C 885     -13.695  -8.903 -39.652  1.00  1.110          N  
ATOM  13739  CA  PHE C 885     -14.947  -9.610 -39.426  1.00  1.020          C  
ATOM  13740  C   PHE C 885     -15.089 -10.705 -40.455  1.00  1.040          C  
ATOM  13741  O   PHE C 885     -15.274 -11.871 -40.093  1.00  1.280          O  
ATOM  13742  CB  PHE C 885     -16.136  -8.619 -39.531  1.00  1.460          C  
ATOM  13743  CG  PHE C 885     -17.593  -9.154 -39.451  1.00  1.460          C  
ATOM  13744  CD1 PHE C 885     -17.936 -10.466 -39.142  1.00  1.460          C  
ATOM  13745  CD2 PHE C 885     -18.634  -8.267 -39.677  1.00  1.460          C  
ATOM  13746  CE1 PHE C 885     -19.242 -10.871 -39.065  1.00  1.460          C  
ATOM  13747  CE2 PHE C 885     -19.949  -8.674 -39.602  1.00  1.460          C  
ATOM  13748  CZ  PHE C 885     -20.249  -9.979 -39.294  1.00  1.460          C  
ATOM  13749  H   PHE C 885     -13.757  -7.890 -39.764  1.00  1.330          H  
ATOM  13750  HA  PHE C 885     -14.923 -10.049 -38.433  1.00  1.220          H  
ATOM  13751 1HB  PHE C 885     -16.029  -7.875 -38.765  1.00  1.760          H  
ATOM  13752 2HB  PHE C 885     -16.048  -8.086 -40.465  1.00  1.760          H  
ATOM  13753  HD1 PHE C 885     -17.184 -11.184 -38.944  1.00  1.760          H  
ATOM  13754  HD2 PHE C 885     -18.399  -7.228 -39.918  1.00  1.760          H  
ATOM  13755  HE1 PHE C 885     -19.475 -11.908 -38.814  1.00  1.760          H  
ATOM  13756  HE2 PHE C 885     -20.752  -7.963 -39.786  1.00  1.760          H  
ATOM  13757  HZ  PHE C 885     -21.287 -10.303 -39.233  1.00  1.760          H  
ATOM  13758  N   GLU C 886     -14.961 -10.352 -41.734  1.00  1.020          N  
ATOM  13759  CA  GLU C 886     -15.138 -11.306 -42.819  1.00  1.230          C  
ATOM  13760  C   GLU C 886     -14.162 -12.483 -42.733  1.00  1.330          C  
ATOM  13761  O   GLU C 886     -14.556 -13.629 -42.965  1.00  1.540          O  
ATOM  13762  CB  GLU C 886     -14.932 -10.579 -44.152  1.00  1.640          C  
ATOM  13763  CG  GLU C 886     -16.029  -9.569 -44.509  1.00  1.640          C  
ATOM  13764  CD  GLU C 886     -15.640  -8.656 -45.668  1.00  1.640          C  
ATOM  13765  OE1 GLU C 886     -14.535  -8.771 -46.139  1.00  1.640          O  
ATOM  13766  OE2 GLU C 886     -16.444  -7.826 -46.055  1.00  1.640          O  
ATOM  13767  H   GLU C 886     -14.792  -9.364 -41.960  1.00  1.220          H  
ATOM  13768  HA  GLU C 886     -16.154 -11.693 -42.772  1.00  1.480          H  
ATOM  13769 1HB  GLU C 886     -13.982 -10.051 -44.129  1.00  1.970          H  
ATOM  13770 2HB  GLU C 886     -14.876 -11.310 -44.957  1.00  1.970          H  
ATOM  13771 1HG  GLU C 886     -16.928 -10.117 -44.782  1.00  1.970          H  
ATOM  13772 2HG  GLU C 886     -16.260  -8.968 -43.634  1.00  1.970          H  
ATOM  13773  N   ASN C 887     -12.914 -12.212 -42.347  1.00  1.310          N  
ATOM  13774  CA  ASN C 887     -11.898 -13.246 -42.245  1.00  1.500          C  
ATOM  13775  C   ASN C 887     -12.081 -14.180 -41.039  1.00  1.490          C  
ATOM  13776  O   ASN C 887     -11.876 -15.390 -41.162  1.00  1.800          O  
ATOM  13777  CB  ASN C 887     -10.532 -12.591 -42.223  1.00  2.020          C  
ATOM  13778  CG  ASN C 887     -10.174 -12.006 -43.581  1.00  2.020          C  
ATOM  13779  OD1 ASN C 887     -10.731 -12.419 -44.607  1.00  2.020          O  
ATOM  13780  ND2 ASN C 887      -9.269 -11.060 -43.617  1.00  2.020          N  
ATOM  13781  H   ASN C 887     -12.646 -11.233 -42.218  1.00  1.570          H  
ATOM  13782  HA  ASN C 887     -11.966 -13.869 -43.136  1.00  1.800          H  
ATOM  13783 1HB  ASN C 887     -10.525 -11.786 -41.479  1.00  2.430          H  
ATOM  13784 2HB  ASN C 887      -9.782 -13.311 -41.934  1.00  2.430          H  
ATOM  13785 1HD2 ASN C 887      -9.013 -10.651 -44.488  1.00  2.430          H  
ATOM  13786 2HD2 ASN C 887      -8.808 -10.730 -42.767  1.00  2.430          H  
ATOM  13787  N   ASN C 888     -12.484 -13.641 -39.879  1.00  1.260          N  
ATOM  13788  CA  ASN C 888     -12.677 -14.487 -38.694  1.00  1.320          C  
ATOM  13789  C   ASN C 888     -14.134 -14.915 -38.454  1.00  1.200          C  
ATOM  13790  O   ASN C 888     -14.386 -15.793 -37.627  1.00  1.300          O  
ATOM  13791  CB  ASN C 888     -12.156 -13.797 -37.441  1.00  1.820          C  
ATOM  13792  CG  ASN C 888     -10.658 -13.634 -37.400  1.00  1.820          C  
ATOM  13793  OD1 ASN C 888      -9.889 -14.424 -37.982  1.00  1.820          O  
ATOM  13794  ND2 ASN C 888     -10.234 -12.627 -36.693  1.00  1.820          N  
ATOM  13795  H   ASN C 888     -12.589 -12.621 -39.810  1.00  1.510          H  
ATOM  13796  HA  ASN C 888     -12.104 -15.402 -38.840  1.00  1.580          H  
ATOM  13797 1HB  ASN C 888     -12.618 -12.807 -37.358  1.00  2.190          H  
ATOM  13798 2HB  ASN C 888     -12.456 -14.368 -36.567  1.00  2.190          H  
ATOM  13799 1HD2 ASN C 888      -9.256 -12.448 -36.606  1.00  2.190          H  
ATOM  13800 2HD2 ASN C 888     -10.892 -12.027 -36.230  1.00  2.190          H  
ATOM  13801  N   ALA C 889     -15.079 -14.316 -39.189  1.00  1.070          N  
ATOM  13802  CA  ALA C 889     -16.530 -14.489 -39.042  1.00  1.010          C  
ATOM  13803  C   ALA C 889     -17.006 -14.041 -37.662  1.00  1.000          C  
ATOM  13804  O   ALA C 889     -17.892 -14.658 -37.065  1.00  1.140          O  
ATOM  13805  CB  ALA C 889     -16.935 -15.938 -39.274  1.00  1.440          C  
ATOM  13806  H   ALA C 889     -14.791 -13.617 -39.871  1.00  1.280          H  
ATOM  13807  HA  ALA C 889     -17.013 -13.858 -39.789  1.00  1.210          H  
ATOM  13808 1HB  ALA C 889     -18.017 -16.023 -39.194  1.00  1.730          H  
ATOM  13809 2HB  ALA C 889     -16.617 -16.242 -40.271  1.00  1.730          H  
ATOM  13810 3HB  ALA C 889     -16.475 -16.585 -38.536  1.00  1.730          H  
ATOM  13811  N   ILE C 890     -16.397 -12.967 -37.161  1.00  0.970          N  
ATOM  13812  CA  ILE C 890     -16.762 -12.411 -35.861  1.00  1.070          C  
ATOM  13813  C   ILE C 890     -17.192 -10.959 -36.021  1.00  0.930          C  
ATOM  13814  O   ILE C 890     -16.418 -10.143 -36.509  1.00  0.940          O  
ATOM  13815  CB  ILE C 890     -15.584 -12.450 -34.865  1.00  1.460          C  
ATOM  13816  CG1 ILE C 890     -14.955 -13.871 -34.760  1.00  1.460          C  
ATOM  13817  CG2 ILE C 890     -16.091 -12.004 -33.487  1.00  1.460          C  
ATOM  13818  CD1 ILE C 890     -15.821 -14.978 -34.217  1.00  1.460          C  
ATOM  13819  H   ILE C 890     -15.724 -12.508 -37.775  1.00  1.160          H  
ATOM  13820  HA  ILE C 890     -17.602 -12.970 -35.452  1.00  1.280          H  
ATOM  13821  HB  ILE C 890     -14.808 -11.780 -35.202  1.00  1.750          H  
ATOM  13822 1HG1 ILE C 890     -14.655 -14.161 -35.743  1.00  1.750          H  
ATOM  13823 2HG1 ILE C 890     -14.072 -13.800 -34.136  1.00  1.750          H  
ATOM  13824 1HG2 ILE C 890     -15.292 -12.022 -32.766  1.00  1.750          H  
ATOM  13825 2HG2 ILE C 890     -16.491 -10.999 -33.540  1.00  1.750          H  
ATOM  13826 3HG2 ILE C 890     -16.877 -12.666 -33.144  1.00  1.750          H  
ATOM  13827 1HD1 ILE C 890     -15.246 -15.903 -34.227  1.00  1.750          H  
ATOM  13828 2HD1 ILE C 890     -16.131 -14.767 -33.199  1.00  1.750          H  
ATOM  13829 3HD1 ILE C 890     -16.699 -15.103 -34.844  1.00  1.750          H  
ATOM  13830  N   LYS C 891     -18.381 -10.610 -35.561  1.00  0.960          N  
ATOM  13831  CA  LYS C 891     -18.849  -9.230 -35.688  1.00  0.910          C  
ATOM  13832  C   LYS C 891     -17.844  -8.265 -35.071  1.00  0.740          C  
ATOM  13833  O   LYS C 891     -17.308  -8.552 -33.997  1.00  0.650          O  
ATOM  13834  CB  LYS C 891     -20.229  -9.090 -35.033  1.00  1.290          C  
ATOM  13835  CG  LYS C 891     -20.808  -7.665 -34.968  1.00  1.290          C  
ATOM  13836  CD  LYS C 891     -21.258  -7.142 -36.311  1.00  1.290          C  
ATOM  13837  CE  LYS C 891     -21.850  -5.747 -36.164  1.00  1.290          C  
ATOM  13838  NZ  LYS C 891     -22.194  -5.149 -37.477  1.00  1.290          N  
ATOM  13839  H   LYS C 891     -18.975 -11.316 -35.148  1.00  1.150          H  
ATOM  13840  HA  LYS C 891     -18.934  -8.989 -36.743  1.00  1.090          H  
ATOM  13841 1HB  LYS C 891     -20.941  -9.699 -35.588  1.00  1.550          H  
ATOM  13842 2HB  LYS C 891     -20.193  -9.487 -34.025  1.00  1.550          H  
ATOM  13843 1HG  LYS C 891     -21.671  -7.674 -34.306  1.00  1.550          H  
ATOM  13844 2HG  LYS C 891     -20.077  -6.975 -34.549  1.00  1.550          H  
ATOM  13845 1HD  LYS C 891     -20.411  -7.089 -36.991  1.00  1.550          H  
ATOM  13846 2HD  LYS C 891     -22.006  -7.810 -36.736  1.00  1.550          H  
ATOM  13847 1HE  LYS C 891     -22.749  -5.803 -35.552  1.00  1.550          H  
ATOM  13848 2HE  LYS C 891     -21.119  -5.105 -35.663  1.00  1.550          H  
ATOM  13849 1HZ  LYS C 891     -22.572  -4.223 -37.338  1.00  1.550          H  
ATOM  13850 2HZ  LYS C 891     -21.344  -5.094 -38.023  1.00  1.550          H  
ATOM  13851 3HZ  LYS C 891     -22.874  -5.724 -37.953  1.00  1.550          H  
ATOM  13852  N   CYS C 892     -17.525  -7.177 -35.784  1.00  0.800          N  
ATOM  13853  CA  CYS C 892     -16.574  -6.201 -35.275  1.00  0.770          C  
ATOM  13854  C   CYS C 892     -17.183  -4.777 -35.154  1.00  0.720          C  
ATOM  13855  O   CYS C 892     -18.014  -4.389 -35.986  1.00  0.890          O  
ATOM  13856  CB  CYS C 892     -15.361  -6.191 -36.198  1.00  1.090          C  
ATOM  13857  SG  CYS C 892     -14.520  -7.741 -36.345  1.00  1.090          S  
ATOM  13858  H   CYS C 892     -17.947  -7.017 -36.689  1.00  0.960          H  
ATOM  13859  HA  CYS C 892     -16.260  -6.535 -34.300  1.00  0.920          H  
ATOM  13860 1HB  CYS C 892     -15.669  -5.907 -37.195  1.00  1.310          H  
ATOM  13861 2HB  CYS C 892     -14.635  -5.469 -35.828  1.00  1.310          H  
ATOM  13862  HG  CYS C 892     -15.632  -8.528 -36.422  1.00  1.310          H  
ATOM  13863  N   ASN C 893     -16.676  -3.963 -34.198  1.00  0.610          N  
ATOM  13864  CA  ASN C 893     -17.144  -2.571 -33.995  1.00  0.680          C  
ATOM  13865  C   ASN C 893     -16.043  -1.488 -33.878  1.00  0.620          C  
ATOM  13866  O   ASN C 893     -14.843  -1.789 -33.913  1.00  0.870          O  
ATOM  13867  CB  ASN C 893     -17.975  -2.489 -32.709  1.00  0.920          C  
ATOM  13868  CG  ASN C 893     -19.307  -3.180 -32.745  1.00  0.920          C  
ATOM  13869  OD1 ASN C 893     -19.515  -4.202 -32.084  1.00  0.920          O  
ATOM  13870  ND2 ASN C 893     -20.222  -2.627 -33.485  1.00  0.920          N  
ATOM  13871  H   ASN C 893     -15.999  -4.377 -33.552  1.00  0.730          H  
ATOM  13872  HA  ASN C 893     -17.767  -2.301 -34.849  1.00  0.820          H  
ATOM  13873 1HB  ASN C 893     -17.394  -2.934 -31.902  1.00  1.110          H  
ATOM  13874 2HB  ASN C 893     -18.149  -1.453 -32.431  1.00  1.110          H  
ATOM  13875 1HD2 ASN C 893     -21.136  -3.027 -33.540  1.00  1.110          H  
ATOM  13876 2HD2 ASN C 893     -20.011  -1.783 -33.972  1.00  1.110          H  
ATOM  13877  N   LEU C 894     -16.502  -0.219 -33.718  1.00  0.450          N  
ATOM  13878  CA  LEU C 894     -15.680   0.999 -33.575  1.00  0.490          C  
ATOM  13879  C   LEU C 894     -16.182   2.019 -32.524  1.00  0.480          C  
ATOM  13880  O   LEU C 894     -17.373   2.338 -32.486  1.00  0.560          O  
ATOM  13881  CB  LEU C 894     -15.663   1.730 -34.929  1.00  0.670          C  
ATOM  13882  CG  LEU C 894     -14.879   1.118 -36.091  1.00  0.670          C  
ATOM  13883  CD1 LEU C 894     -15.223   1.874 -37.349  1.00  0.670          C  
ATOM  13884  CD2 LEU C 894     -13.353   1.226 -35.825  1.00  0.670          C  
ATOM  13885  H   LEU C 894     -17.503  -0.078 -33.726  1.00  0.540          H  
ATOM  13886  HA  LEU C 894     -14.676   0.698 -33.287  1.00  0.590          H  
ATOM  13887 1HB  LEU C 894     -16.695   1.779 -35.265  1.00  0.800          H  
ATOM  13888 2HB  LEU C 894     -15.356   2.715 -34.796  1.00  0.800          H  
ATOM  13889  HG  LEU C 894     -15.168   0.083 -36.217  1.00  0.800          H  
ATOM  13890 1HD1 LEU C 894     -14.684   1.452 -38.188  1.00  0.800          H  
ATOM  13891 2HD1 LEU C 894     -16.292   1.804 -37.544  1.00  0.800          H  
ATOM  13892 3HD1 LEU C 894     -14.944   2.917 -37.242  1.00  0.800          H  
ATOM  13893 1HD2 LEU C 894     -12.798   0.801 -36.659  1.00  0.800          H  
ATOM  13894 2HD2 LEU C 894     -13.075   2.262 -35.717  1.00  0.800          H  
ATOM  13895 3HD2 LEU C 894     -13.110   0.692 -34.923  1.00  0.800          H  
ATOM  13896  N   VAL C 895     -15.249   2.550 -31.707  1.00  0.400          N  
ATOM  13897  CA  VAL C 895     -15.484   3.609 -30.694  1.00  0.360          C  
ATOM  13898  C   VAL C 895     -14.400   4.704 -30.802  1.00  0.310          C  
ATOM  13899  O   VAL C 895     -13.241   4.374 -31.055  1.00  0.310          O  
ATOM  13900  CB  VAL C 895     -15.490   3.029 -29.249  1.00  0.520          C  
ATOM  13901  CG1 VAL C 895     -15.717   4.181 -28.216  1.00  0.520          C  
ATOM  13902  CG2 VAL C 895     -16.593   1.960 -29.122  1.00  0.520          C  
ATOM  13903  H   VAL C 895     -14.295   2.182 -31.802  1.00  0.480          H  
ATOM  13904  HA  VAL C 895     -16.456   4.069 -30.885  1.00  0.430          H  
ATOM  13905  HB  VAL C 895     -14.526   2.578 -29.029  1.00  0.620          H  
ATOM  13906 1HG1 VAL C 895     -15.738   3.800 -27.216  1.00  0.620          H  
ATOM  13907 2HG1 VAL C 895     -14.931   4.922 -28.272  1.00  0.620          H  
ATOM  13908 3HG1 VAL C 895     -16.672   4.657 -28.424  1.00  0.620          H  
ATOM  13909 1HG2 VAL C 895     -16.607   1.554 -28.118  1.00  0.620          H  
ATOM  13910 2HG2 VAL C 895     -17.542   2.411 -29.333  1.00  0.620          H  
ATOM  13911 3HG2 VAL C 895     -16.410   1.156 -29.827  1.00  0.620          H  
ATOM  13912  N   SER C 896     -14.750   5.992 -30.627  1.00  0.330          N  
ATOM  13913  CA  SER C 896     -13.726   7.044 -30.694  1.00  0.290          C  
ATOM  13914  C   SER C 896     -13.732   7.960 -29.508  1.00  0.270          C  
ATOM  13915  O   SER C 896     -14.661   8.758 -29.320  1.00  0.270          O  
ATOM  13916  CB  SER C 896     -13.890   7.945 -31.884  1.00  0.420          C  
ATOM  13917  OG  SER C 896     -12.941   8.975 -31.839  1.00  0.420          O  
ATOM  13918  H   SER C 896     -15.715   6.243 -30.376  1.00  0.400          H  
ATOM  13919  HA  SER C 896     -12.761   6.563 -30.728  1.00  0.350          H  
ATOM  13920 1HB  SER C 896     -13.757   7.396 -32.754  1.00  0.510          H  
ATOM  13921 2HB  SER C 896     -14.889   8.366 -31.892  1.00  0.510          H  
ATOM  13922  HG  SER C 896     -12.322   8.807 -32.583  1.00  0.510          H  
ATOM  13923  N   LEU C 897     -12.651   7.916 -28.720  1.00  0.290          N  
ATOM  13924  CA  LEU C 897     -12.596   8.729 -27.523  1.00  0.320          C  
ATOM  13925  C   LEU C 897     -12.593  10.191 -27.945  1.00  0.310          C  
ATOM  13926  O   LEU C 897     -13.217  11.054 -27.311  1.00  0.340          O  
ATOM  13927  CB  LEU C 897     -11.321   8.385 -26.739  1.00  0.440          C  
ATOM  13928  CG  LEU C 897     -11.248   6.938 -26.145  1.00  0.440          C  
ATOM  13929  CD1 LEU C 897      -9.847   6.665 -25.606  1.00  0.440          C  
ATOM  13930  CD2 LEU C 897     -12.250   6.751 -25.023  1.00  0.440          C  
ATOM  13931  H   LEU C 897     -11.845   7.323 -28.950  1.00  0.350          H  
ATOM  13932  HA  LEU C 897     -13.482   8.546 -26.922  1.00  0.380          H  
ATOM  13933 1HB  LEU C 897     -10.453   8.524 -27.393  1.00  0.520          H  
ATOM  13934 2HB  LEU C 897     -11.242   9.080 -25.920  1.00  0.520          H  
ATOM  13935  HG  LEU C 897     -11.450   6.232 -26.941  1.00  0.520          H  
ATOM  13936 1HD1 LEU C 897      -9.805   5.647 -25.234  1.00  0.520          H  
ATOM  13937 2HD1 LEU C 897      -9.126   6.784 -26.412  1.00  0.520          H  
ATOM  13938 3HD1 LEU C 897      -9.619   7.353 -24.806  1.00  0.520          H  
ATOM  13939 1HD2 LEU C 897     -12.148   5.737 -24.669  1.00  0.520          H  
ATOM  13940 2HD2 LEU C 897     -12.038   7.449 -24.209  1.00  0.520          H  
ATOM  13941 3HD2 LEU C 897     -13.264   6.909 -25.377  1.00  0.520          H  
ATOM  13942  N   GLY C 898     -11.911  10.455 -29.052  1.00  0.310          N  
ATOM  13943  CA  GLY C 898     -11.806  11.785 -29.592  1.00  0.340          C  
ATOM  13944  C   GLY C 898     -11.199  12.653 -28.526  1.00  0.370          C  
ATOM  13945  O   GLY C 898     -10.388  12.173 -27.727  1.00  0.390          O  
ATOM  13946  H   GLY C 898     -11.435   9.693 -29.521  1.00  0.370          H  
ATOM  13947 1HA  GLY C 898     -11.176  11.776 -30.484  1.00  0.410          H  
ATOM  13948 2HA  GLY C 898     -12.786  12.146 -29.881  1.00  0.410          H  
ATOM  13949  N   HIS C 899     -11.711  13.873 -28.396  1.00  0.440          N  
ATOM  13950  CA  HIS C 899     -11.184  14.824 -27.428  1.00  0.520          C  
ATOM  13951  C   HIS C 899     -11.619  14.565 -25.996  1.00  0.430          C  
ATOM  13952  O   HIS C 899     -11.232  15.301 -25.093  1.00  0.460          O  
ATOM  13953  CB  HIS C 899     -11.502  16.260 -27.854  1.00  0.700          C  
ATOM  13954  CG  HIS C 899     -10.631  16.738 -29.002  1.00  0.700          C  
ATOM  13955  ND1 HIS C 899     -10.857  16.400 -30.322  1.00  0.700          N  
ATOM  13956  CD2 HIS C 899      -9.532  17.536 -28.997  1.00  0.700          C  
ATOM  13957  CE1 HIS C 899      -9.926  16.965 -31.081  1.00  0.700          C  
ATOM  13958  NE2 HIS C 899      -9.116  17.671 -30.305  1.00  0.700          N  
ATOM  13959  H   HIS C 899     -12.429  14.171 -29.040  1.00  0.530          H  
ATOM  13960  HA  HIS C 899     -10.105  14.755 -27.433  1.00  0.620          H  
ATOM  13961 1HB  HIS C 899     -12.547  16.333 -28.154  1.00  0.840          H  
ATOM  13962 2HB  HIS C 899     -11.351  16.933 -27.006  1.00  0.840          H  
ATOM  13963  HD1 HIS C 899     -11.664  15.952 -30.699  1.00  0.840          H  
ATOM  13964  HD2 HIS C 899      -8.989  18.039 -28.195  1.00  0.840          H  
ATOM  13965  HE1 HIS C 899      -9.929  16.814 -32.159  1.00  0.840          H  
ATOM  13966  N   THR C 900     -12.304  13.450 -25.755  1.00  0.380          N  
ATOM  13967  CA  THR C 900     -12.685  13.040 -24.415  1.00  0.350          C  
ATOM  13968  C   THR C 900     -11.425  12.934 -23.563  1.00  0.290          C  
ATOM  13969  O   THR C 900     -11.399  13.337 -22.401  1.00  0.320          O  
ATOM  13970  CB  THR C 900     -13.400  11.666 -24.428  1.00  0.500          C  
ATOM  13971  OG1 THR C 900     -14.602  11.746 -25.197  1.00  0.500          O  
ATOM  13972  CG2 THR C 900     -13.731  11.232 -23.059  1.00  0.500          C  
ATOM  13973  H   THR C 900     -12.597  12.842 -26.523  1.00  0.460          H  
ATOM  13974  HA  THR C 900     -13.345  13.793 -23.984  1.00  0.420          H  
ATOM  13975  HB  THR C 900     -12.745  10.921 -24.873  1.00  0.600          H  
ATOM  13976  HG1 THR C 900     -14.367  11.684 -26.146  1.00  0.600          H  
ATOM  13977 1HG2 THR C 900     -14.220  10.269 -23.107  1.00  0.600          H  
ATOM  13978 2HG2 THR C 900     -12.835  11.138 -22.490  1.00  0.600          H  
ATOM  13979 3HG2 THR C 900     -14.390  11.961 -22.598  1.00  0.600          H  
ATOM  13980  N   GLN C 901     -10.348  12.417 -24.150  1.00  0.230          N  
ATOM  13981  CA  GLN C 901      -9.112  12.217 -23.409  1.00  0.230          C  
ATOM  13982  C   GLN C 901      -8.422  13.500 -22.989  1.00  0.250          C  
ATOM  13983  O   GLN C 901      -7.491  13.456 -22.196  1.00  0.340          O  
ATOM  13984  CB  GLN C 901      -8.120  11.408 -24.230  1.00  0.320          C  
ATOM  13985  CG  GLN C 901      -8.470   9.987 -24.460  1.00  0.320          C  
ATOM  13986  CD  GLN C 901      -7.522   9.377 -25.403  1.00  0.320          C  
ATOM  13987  OE1 GLN C 901      -7.813   9.191 -26.587  1.00  0.320          O  
ATOM  13988  NE2 GLN C 901      -6.359   9.070 -24.905  1.00  0.320          N  
ATOM  13989  H   GLN C 901     -10.388  12.149 -25.143  1.00  0.280          H  
ATOM  13990  HA  GLN C 901      -9.347  11.681 -22.502  1.00  0.280          H  
ATOM  13991 1HB  GLN C 901      -8.012  11.860 -25.188  1.00  0.390          H  
ATOM  13992 2HB  GLN C 901      -7.152  11.438 -23.750  1.00  0.390          H  
ATOM  13993 1HG  GLN C 901      -8.388   9.435 -23.542  1.00  0.390          H  
ATOM  13994 2HG  GLN C 901      -9.465   9.928 -24.857  1.00  0.390          H  
ATOM  13995 1HE2 GLN C 901      -5.643   8.646 -25.471  1.00  0.390          H  
ATOM  13996 2HE2 GLN C 901      -6.173   9.241 -23.933  1.00  0.390          H  
ATOM  13997  N   ARG C 902      -8.797  14.641 -23.549  1.00  0.260          N  
ATOM  13998  CA  ARG C 902      -8.088  15.833 -23.167  1.00  0.310          C  
ATOM  13999  C   ARG C 902      -8.839  16.621 -22.082  1.00  0.320          C  
ATOM  14000  O   ARG C 902      -8.384  17.687 -21.680  1.00  0.470          O  
ATOM  14001  CB  ARG C 902      -7.785  16.659 -24.415  1.00  0.410          C  
ATOM  14002  CG  ARG C 902      -6.762  17.772 -24.225  1.00  0.410          C  
ATOM  14003  CD  ARG C 902      -6.447  18.492 -25.470  1.00  0.410          C  
ATOM  14004  NE  ARG C 902      -5.642  17.706 -26.419  1.00  0.410          N  
ATOM  14005  CZ  ARG C 902      -5.419  18.052 -27.716  1.00  0.410          C  
ATOM  14006  NH1 ARG C 902      -5.941  19.154 -28.218  1.00  0.410          N  
ATOM  14007  NH2 ARG C 902      -4.672  17.285 -28.498  1.00  0.410          N  
ATOM  14008  H   ARG C 902      -9.592  14.701 -24.188  1.00  0.310          H  
ATOM  14009  HA  ARG C 902      -7.139  15.549 -22.738  1.00  0.370          H  
ATOM  14010 1HB  ARG C 902      -7.419  16.003 -25.198  1.00  0.500          H  
ATOM  14011 2HB  ARG C 902      -8.709  17.106 -24.779  1.00  0.500          H  
ATOM  14012 1HG  ARG C 902      -7.124  18.499 -23.534  1.00  0.500          H  
ATOM  14013 2HG  ARG C 902      -5.838  17.344 -23.845  1.00  0.500          H  
ATOM  14014 1HD  ARG C 902      -7.380  18.781 -25.954  1.00  0.500          H  
ATOM  14015 2HD  ARG C 902      -5.889  19.369 -25.211  1.00  0.500          H  
ATOM  14016  HE  ARG C 902      -5.216  16.845 -26.081  1.00  0.500          H  
ATOM  14017 1HH1 ARG C 902      -6.511  19.768 -27.654  1.00  0.500          H  
ATOM  14018 2HH1 ARG C 902      -5.781  19.387 -29.188  1.00  0.500          H  
ATOM  14019 1HH2 ARG C 902      -4.264  16.420 -28.154  1.00  0.500          H  
ATOM  14020 2HH2 ARG C 902      -4.510  17.547 -29.459  1.00  0.500          H  
ATOM  14021  N   GLY C 903      -9.969  16.108 -21.587  1.00  0.250          N  
ATOM  14022  CA  GLY C 903     -10.713  16.818 -20.542  1.00  0.260          C  
ATOM  14023  C   GLY C 903     -10.709  16.041 -19.226  1.00  0.320          C  
ATOM  14024  O   GLY C 903      -9.815  15.227 -18.993  1.00  0.460          O  
ATOM  14025  H   GLY C 903     -10.324  15.211 -21.936  1.00  0.300          H  
ATOM  14026 1HA  GLY C 903     -10.268  17.801 -20.383  1.00  0.310          H  
ATOM  14027 2HA  GLY C 903     -11.730  16.986 -20.872  1.00  0.310          H  
ATOM  14028  N   PHE C 904     -11.734  16.292 -18.390  1.00  0.410          N  
ATOM  14029  CA  PHE C 904     -11.981  15.695 -17.069  1.00  0.510          C  
ATOM  14030  C   PHE C 904     -11.326  16.457 -15.945  1.00  0.410          C  
ATOM  14031  O   PHE C 904     -10.268  17.067 -16.106  1.00  0.360          O  
ATOM  14032  CB  PHE C 904     -11.545  14.225 -16.930  1.00  0.670          C  
ATOM  14033  CG  PHE C 904     -12.308  13.252 -17.750  1.00  0.670          C  
ATOM  14034  CD1 PHE C 904     -11.775  12.670 -18.887  1.00  0.670          C  
ATOM  14035  CD2 PHE C 904     -13.586  12.926 -17.393  1.00  0.670          C  
ATOM  14036  CE1 PHE C 904     -12.521  11.782 -19.619  1.00  0.670          C  
ATOM  14037  CE2 PHE C 904     -14.313  12.055 -18.128  1.00  0.670          C  
ATOM  14038  CZ  PHE C 904     -13.790  11.471 -19.247  1.00  0.670          C  
ATOM  14039  H   PHE C 904     -12.396  17.027 -18.643  1.00  0.490          H  
ATOM  14040  HA  PHE C 904     -13.055  15.720 -16.895  1.00  0.610          H  
ATOM  14041 1HB  PHE C 904     -10.506  14.100 -17.121  1.00  0.810          H  
ATOM  14042 2HB  PHE C 904     -11.675  13.937 -15.885  1.00  0.810          H  
ATOM  14043  HD1 PHE C 904     -10.753  12.921 -19.202  1.00  0.810          H  
ATOM  14044  HD2 PHE C 904     -14.030  13.380 -16.508  1.00  0.810          H  
ATOM  14045  HE1 PHE C 904     -12.105  11.347 -20.492  1.00  0.810          H  
ATOM  14046  HE2 PHE C 904     -15.311  11.843 -17.824  1.00  0.810          H  
ATOM  14047  HZ  PHE C 904     -14.386  10.772 -19.838  1.00  0.810          H  
ATOM  14048  N   SER C 905     -11.974  16.449 -14.784  1.00  0.470          N  
ATOM  14049  CA  SER C 905     -11.372  17.059 -13.624  1.00  0.450          C  
ATOM  14050  C   SER C 905     -10.075  16.286 -13.475  1.00  0.440          C  
ATOM  14051  O   SER C 905     -10.122  15.055 -13.526  1.00  0.460          O  
ATOM  14052  CB  SER C 905     -12.266  16.824 -12.424  1.00  0.640          C  
ATOM  14053  OG  SER C 905     -13.522  17.411 -12.612  1.00  0.640          O  
ATOM  14054  H   SER C 905     -12.870  15.991 -14.681  1.00  0.560          H  
ATOM  14055  HA  SER C 905     -11.203  18.116 -13.802  1.00  0.540          H  
ATOM  14056 1HB  SER C 905     -12.386  15.753 -12.276  1.00  0.770          H  
ATOM  14057 2HB  SER C 905     -11.803  17.224 -11.528  1.00  0.770          H  
ATOM  14058  HG  SER C 905     -13.438  18.331 -12.302  1.00  0.770          H  
ATOM  14059  N   PRO C 906      -8.928  16.912 -13.218  1.00  0.420          N  
ATOM  14060  CA  PRO C 906      -7.666  16.221 -13.126  1.00  0.410          C  
ATOM  14061  C   PRO C 906      -7.683  15.254 -11.977  1.00  0.460          C  
ATOM  14062  O   PRO C 906      -8.278  15.532 -10.935  1.00  0.540          O  
ATOM  14063  CB  PRO C 906      -6.667  17.356 -12.908  1.00  0.610          C  
ATOM  14064  CG  PRO C 906      -7.505  18.482 -12.314  1.00  0.610          C  
ATOM  14065  CD  PRO C 906      -8.871  18.342 -12.949  1.00  0.610          C  
ATOM  14066  HA  PRO C 906      -7.481  15.697 -14.071  1.00  0.490          H  
ATOM  14067 1HB  PRO C 906      -5.859  17.011 -12.246  1.00  0.740          H  
ATOM  14068 2HB  PRO C 906      -6.208  17.608 -13.865  1.00  0.740          H  
ATOM  14069 1HG  PRO C 906      -7.579  18.335 -11.231  1.00  0.740          H  
ATOM  14070 2HG  PRO C 906      -7.053  19.469 -12.467  1.00  0.740          H  
ATOM  14071 1HD  PRO C 906      -9.634  18.651 -12.221  1.00  0.740          H  
ATOM  14072 2HD  PRO C 906      -8.924  18.906 -13.886  1.00  0.740          H  
ATOM  14073  N   ASN C 907      -7.005  14.134 -12.147  1.00  0.440          N  
ATOM  14074  CA  ASN C 907      -6.926  13.172 -11.064  1.00  0.570          C  
ATOM  14075  C   ASN C 907      -5.852  13.572 -10.055  1.00  0.530          C  
ATOM  14076  O   ASN C 907      -5.091  14.521 -10.290  1.00  0.560          O  
ATOM  14077  CB  ASN C 907      -6.739  11.773 -11.608  1.00  0.750          C  
ATOM  14078  CG  ASN C 907      -5.450  11.553 -12.320  1.00  0.750          C  
ATOM  14079  OD1 ASN C 907      -4.501  12.338 -12.208  1.00  0.750          O  
ATOM  14080  ND2 ASN C 907      -5.393  10.476 -13.030  1.00  0.750          N  
ATOM  14081  H   ASN C 907      -6.550  13.945 -13.044  1.00  0.530          H  
ATOM  14082  HA  ASN C 907      -7.878  13.180 -10.535  1.00  0.680          H  
ATOM  14083 1HB  ASN C 907      -6.835  11.040 -10.808  1.00  0.900          H  
ATOM  14084 2HB  ASN C 907      -7.548  11.574 -12.317  1.00  0.900          H  
ATOM  14085 1HD2 ASN C 907      -4.555  10.237 -13.518  1.00  0.900          H  
ATOM  14086 2HD2 ASN C 907      -6.207   9.868 -13.052  1.00  0.900          H  
ATOM  14087  N   SER C 908      -5.769  12.830  -8.944  1.00  0.480          N  
ATOM  14088  CA  SER C 908      -4.810  13.095  -7.868  1.00  0.480          C  
ATOM  14089  C   SER C 908      -3.361  12.827  -8.231  1.00  0.480          C  
ATOM  14090  O   SER C 908      -2.444  13.325  -7.568  1.00  0.500          O  
ATOM  14091  CB  SER C 908      -5.144  12.238  -6.674  1.00  0.670          C  
ATOM  14092  OG  SER C 908      -4.926  10.891  -6.970  1.00  0.670          O  
ATOM  14093  H   SER C 908      -6.410  12.043  -8.811  1.00  0.580          H  
ATOM  14094  HA  SER C 908      -4.912  14.135  -7.591  1.00  0.580          H  
ATOM  14095 1HB  SER C 908      -4.526  12.540  -5.835  1.00  0.810          H  
ATOM  14096 2HB  SER C 908      -6.178  12.378  -6.392  1.00  0.810          H  
ATOM  14097  HG  SER C 908      -5.741  10.594  -7.408  1.00  0.810          H  
ATOM  14098  N   ILE C 909      -3.151  12.059  -9.280  1.00  0.490          N  
ATOM  14099  CA  ILE C 909      -1.835  11.704  -9.739  1.00  0.470          C  
ATOM  14100  C   ILE C 909      -1.246  12.951 -10.366  1.00  0.460          C  
ATOM  14101  O   ILE C 909      -0.121  13.364 -10.060  1.00  0.530          O  
ATOM  14102  CB  ILE C 909      -1.906  10.586 -10.777  1.00  0.670          C  
ATOM  14103  CG1 ILE C 909      -2.513   9.334 -10.170  1.00  0.670          C  
ATOM  14104  CG2 ILE C 909      -0.486  10.276 -11.232  1.00  0.670          C  
ATOM  14105  CD1 ILE C 909      -2.960   8.344 -11.182  1.00  0.670          C  
ATOM  14106  H   ILE C 909      -3.967  11.720  -9.776  1.00  0.590          H  
ATOM  14107  HA  ILE C 909      -1.221  11.397  -8.883  1.00  0.560          H  
ATOM  14108  HB  ILE C 909      -2.503  10.894 -11.624  1.00  0.800          H  
ATOM  14109 1HG1 ILE C 909      -1.777   8.853  -9.561  1.00  0.800          H  
ATOM  14110 2HG1 ILE C 909      -3.360   9.604  -9.543  1.00  0.800          H  
ATOM  14111 1HG2 ILE C 909      -0.500   9.502 -11.959  1.00  0.800          H  
ATOM  14112 2HG2 ILE C 909      -0.029  11.158 -11.671  1.00  0.800          H  
ATOM  14113 3HG2 ILE C 909       0.110   9.952 -10.376  1.00  0.800          H  
ATOM  14114 1HD1 ILE C 909      -3.382   7.487 -10.672  1.00  0.800          H  
ATOM  14115 2HD1 ILE C 909      -3.716   8.785 -11.806  1.00  0.800          H  
ATOM  14116 3HD1 ILE C 909      -2.135   8.033 -11.796  1.00  0.800          H  
ATOM  14117  N   GLU C 910      -2.040  13.558 -11.266  1.00  0.400          N  
ATOM  14118  CA  GLU C 910      -1.623  14.777 -11.920  1.00  0.400          C  
ATOM  14119  C   GLU C 910      -1.605  15.932 -10.944  1.00  0.450          C  
ATOM  14120  O   GLU C 910      -0.625  16.648 -10.869  1.00  0.470          O  
ATOM  14121  CB  GLU C 910      -2.557  15.117 -13.085  1.00  0.560          C  
ATOM  14122  CG  GLU C 910      -2.440  14.184 -14.263  1.00  0.560          C  
ATOM  14123  CD  GLU C 910      -1.089  14.220 -14.821  1.00  0.560          C  
ATOM  14124  OE1 GLU C 910      -0.590  15.293 -14.940  1.00  0.560          O  
ATOM  14125  OE2 GLU C 910      -0.558  13.209 -15.195  1.00  0.560          O  
ATOM  14126  H   GLU C 910      -2.941  13.141 -11.498  1.00  0.480          H  
ATOM  14127  HA  GLU C 910      -0.612  14.640 -12.301  1.00  0.480          H  
ATOM  14128 1HB  GLU C 910      -3.597  15.079 -12.736  1.00  0.670          H  
ATOM  14129 2HB  GLU C 910      -2.365  16.130 -13.426  1.00  0.670          H  
ATOM  14130 1HG  GLU C 910      -2.681  13.183 -13.944  1.00  0.670          H  
ATOM  14131 2HG  GLU C 910      -3.158  14.475 -15.025  1.00  0.670          H  
ATOM  14132  N   LEU C 911      -2.598  16.062 -10.072  1.00  0.470          N  
ATOM  14133  CA  LEU C 911      -2.583  17.197  -9.158  1.00  0.490          C  
ATOM  14134  C   LEU C 911      -1.336  17.170  -8.298  1.00  0.510          C  
ATOM  14135  O   LEU C 911      -0.703  18.210  -8.068  1.00  0.520          O  
ATOM  14136  CB  LEU C 911      -3.861  17.174  -8.339  1.00  0.680          C  
ATOM  14137  CG  LEU C 911      -5.156  17.525  -9.098  1.00  0.680          C  
ATOM  14138  CD1 LEU C 911      -6.363  17.129  -8.294  1.00  0.680          C  
ATOM  14139  CD2 LEU C 911      -5.187  19.011  -9.305  1.00  0.680          C  
ATOM  14140  H   LEU C 911      -3.415  15.449 -10.119  1.00  0.560          H  
ATOM  14141  HA  LEU C 911      -2.547  18.107  -9.736  1.00  0.590          H  
ATOM  14142 1HB  LEU C 911      -3.977  16.202  -7.920  1.00  0.810          H  
ATOM  14143 2HB  LEU C 911      -3.757  17.895  -7.542  1.00  0.810          H  
ATOM  14144  HG  LEU C 911      -5.187  17.008 -10.045  1.00  0.810          H  
ATOM  14145 1HD1 LEU C 911      -7.270  17.394  -8.847  1.00  0.810          H  
ATOM  14146 2HD1 LEU C 911      -6.342  16.064  -8.136  1.00  0.810          H  
ATOM  14147 3HD1 LEU C 911      -6.368  17.638  -7.346  1.00  0.810          H  
ATOM  14148 1HD2 LEU C 911      -6.095  19.293  -9.816  1.00  0.810          H  
ATOM  14149 2HD2 LEU C 911      -5.158  19.501  -8.330  1.00  0.810          H  
ATOM  14150 3HD2 LEU C 911      -4.341  19.307  -9.888  1.00  0.810          H  
ATOM  14151  N   PHE C 912      -0.936  15.980  -7.867  1.00  0.510          N  
ATOM  14152  CA  PHE C 912       0.277  15.817  -7.112  1.00  0.550          C  
ATOM  14153  C   PHE C 912       1.513  16.325  -7.895  1.00  0.550          C  
ATOM  14154  O   PHE C 912       2.272  17.180  -7.406  1.00  0.600          O  
ATOM  14155  CB  PHE C 912       0.429  14.337  -6.772  1.00  0.750          C  
ATOM  14156  CG  PHE C 912       1.647  14.072  -6.168  1.00  0.750          C  
ATOM  14157  CD1 PHE C 912       1.798  14.376  -4.887  1.00  0.750          C  
ATOM  14158  CD2 PHE C 912       2.692  13.540  -6.893  1.00  0.750          C  
ATOM  14159  CE1 PHE C 912       2.961  14.185  -4.299  1.00  0.750          C  
ATOM  14160  CE2 PHE C 912       3.880  13.337  -6.309  1.00  0.750          C  
ATOM  14161  CZ  PHE C 912       4.023  13.662  -5.015  1.00  0.750          C  
ATOM  14162  H   PHE C 912      -1.501  15.144  -8.037  1.00  0.610          H  
ATOM  14163  HA  PHE C 912       0.188  16.393  -6.189  1.00  0.660          H  
ATOM  14164 1HB  PHE C 912      -0.367  14.028  -6.096  1.00  0.900          H  
ATOM  14165 2HB  PHE C 912       0.343  13.734  -7.666  1.00  0.900          H  
ATOM  14166  HD1 PHE C 912       0.956  14.798  -4.333  1.00  0.900          H  
ATOM  14167  HD2 PHE C 912       2.546  13.299  -7.941  1.00  0.900          H  
ATOM  14168  HE1 PHE C 912       3.048  14.453  -3.267  1.00  0.900          H  
ATOM  14169  HE2 PHE C 912       4.718  12.925  -6.864  1.00  0.900          H  
ATOM  14170  HZ  PHE C 912       4.970  13.503  -4.554  1.00  0.900          H  
ATOM  14171  N   GLN C 913       1.696  15.823  -9.132  1.00  0.510          N  
ATOM  14172  CA  GLN C 913       2.838  16.231  -9.960  1.00  0.510          C  
ATOM  14173  C   GLN C 913       2.790  17.695 -10.384  1.00  0.490          C  
ATOM  14174  O   GLN C 913       3.828  18.357 -10.480  1.00  0.510          O  
ATOM  14175  CB  GLN C 913       2.949  15.359 -11.213  1.00  0.710          C  
ATOM  14176  CG  GLN C 913       3.404  13.926 -10.977  1.00  0.710          C  
ATOM  14177  CD  GLN C 913       4.800  13.881 -10.376  1.00  0.710          C  
ATOM  14178  OE1 GLN C 913       5.615  14.770 -10.625  1.00  0.710          O  
ATOM  14179  NE2 GLN C 913       5.090  12.851  -9.605  1.00  0.710          N  
ATOM  14180  H   GLN C 913       1.030  15.128  -9.492  1.00  0.610          H  
ATOM  14181  HA  GLN C 913       3.738  16.100  -9.363  1.00  0.610          H  
ATOM  14182 1HB  GLN C 913       1.964  15.311 -11.692  1.00  0.860          H  
ATOM  14183 2HB  GLN C 913       3.622  15.820 -11.918  1.00  0.860          H  
ATOM  14184 1HG  GLN C 913       2.709  13.443 -10.292  1.00  0.860          H  
ATOM  14185 2HG  GLN C 913       3.421  13.394 -11.930  1.00  0.860          H  
ATOM  14186 1HE2 GLN C 913       6.003  12.781  -9.192  1.00  0.860          H  
ATOM  14187 2HE2 GLN C 913       4.407  12.140  -9.439  1.00  0.860          H  
ATOM  14188  N   ILE C 914       1.595  18.212 -10.613  1.00  0.470          N  
ATOM  14189  CA  ILE C 914       1.414  19.586 -11.012  1.00  0.470          C  
ATOM  14190  C   ILE C 914       1.896  20.526  -9.952  1.00  0.520          C  
ATOM  14191  O   ILE C 914       2.617  21.471 -10.259  1.00  0.540          O  
ATOM  14192  CB  ILE C 914      -0.054  19.908 -11.300  1.00  0.660          C  
ATOM  14193  CG1 ILE C 914      -0.539  19.181 -12.548  1.00  0.660          C  
ATOM  14194  CG2 ILE C 914      -0.191  21.372 -11.464  1.00  0.660          C  
ATOM  14195  CD1 ILE C 914      -2.044  19.148 -12.714  1.00  0.660          C  
ATOM  14196  H   ILE C 914       0.785  17.606 -10.528  1.00  0.560          H  
ATOM  14197  HA  ILE C 914       2.001  19.755 -11.921  1.00  0.560          H  
ATOM  14198  HB  ILE C 914      -0.667  19.571 -10.466  1.00  0.790          H  
ATOM  14199 1HG1 ILE C 914      -0.130  19.696 -13.400  1.00  0.790          H  
ATOM  14200 2HG1 ILE C 914      -0.150  18.180 -12.555  1.00  0.790          H  
ATOM  14201 1HG2 ILE C 914      -1.217  21.609 -11.654  1.00  0.790          H  
ATOM  14202 2HG2 ILE C 914       0.121  21.912 -10.591  1.00  0.790          H  
ATOM  14203 3HG2 ILE C 914       0.429  21.679 -12.299  1.00  0.790          H  
ATOM  14204 1HD1 ILE C 914      -2.282  18.622 -13.622  1.00  0.790          H  
ATOM  14205 2HD1 ILE C 914      -2.499  18.628 -11.889  1.00  0.790          H  
ATOM  14206 3HD1 ILE C 914      -2.439  20.140 -12.773  1.00  0.790          H  
ATOM  14207  N   SER C 915       1.473  20.300  -8.710  1.00  0.550          N  
ATOM  14208  CA  SER C 915       1.863  21.175  -7.622  1.00  0.600          C  
ATOM  14209  C   SER C 915       3.363  21.198  -7.461  1.00  0.620          C  
ATOM  14210  O   SER C 915       3.949  22.262  -7.262  1.00  0.670          O  
ATOM  14211  CB  SER C 915       1.262  20.766  -6.338  1.00  0.820          C  
ATOM  14212  OG  SER C 915       1.608  21.690  -5.348  1.00  0.820          O  
ATOM  14213  H   SER C 915       0.832  19.515  -8.535  1.00  0.660          H  
ATOM  14214  HA  SER C 915       1.524  22.184  -7.861  1.00  0.720          H  
ATOM  14215 1HB  SER C 915       0.211  20.669  -6.423  1.00  0.980          H  
ATOM  14216 2HB  SER C 915       1.650  19.789  -6.091  1.00  0.980          H  
ATOM  14217  HG  SER C 915       1.085  21.453  -4.577  1.00  0.980          H  
ATOM  14218  N   LEU C 916       3.992  20.015  -7.549  1.00  0.580          N  
ATOM  14219  CA  LEU C 916       5.438  19.912  -7.437  1.00  0.610          C  
ATOM  14220  C   LEU C 916       6.103  20.812  -8.479  1.00  0.580          C  
ATOM  14221  O   LEU C 916       6.924  21.683  -8.153  1.00  0.620          O  
ATOM  14222  CB  LEU C 916       5.827  18.430  -7.677  1.00  0.840          C  
ATOM  14223  CG  LEU C 916       7.323  18.031  -7.751  1.00  0.840          C  
ATOM  14224  CD1 LEU C 916       7.990  18.313  -6.459  1.00  0.840          C  
ATOM  14225  CD2 LEU C 916       7.417  16.539  -8.103  1.00  0.840          C  
ATOM  14226  H   LEU C 916       3.443  19.158  -7.675  1.00  0.700          H  
ATOM  14227  HA  LEU C 916       5.732  20.232  -6.442  1.00  0.730          H  
ATOM  14228 1HB  LEU C 916       5.372  17.840  -6.880  1.00  1.010          H  
ATOM  14229 2HB  LEU C 916       5.378  18.113  -8.606  1.00  1.010          H  
ATOM  14230  HG  LEU C 916       7.819  18.612  -8.522  1.00  1.010          H  
ATOM  14231 1HD1 LEU C 916       9.038  18.033  -6.514  1.00  1.010          H  
ATOM  14232 2HD1 LEU C 916       7.918  19.379  -6.242  1.00  1.010          H  
ATOM  14233 3HD1 LEU C 916       7.501  17.742  -5.674  1.00  1.010          H  
ATOM  14234 1HD2 LEU C 916       8.465  16.234  -8.169  1.00  1.010          H  
ATOM  14235 2HD2 LEU C 916       6.917  15.946  -7.333  1.00  1.010          H  
ATOM  14236 3HD2 LEU C 916       6.930  16.363  -9.065  1.00  1.010          H  
ATOM  14237  N   MET C 917       5.702  20.640  -9.737  1.00  0.550          N  
ATOM  14238  CA  MET C 917       6.263  21.418 -10.822  1.00  0.530          C  
ATOM  14239  C   MET C 917       5.967  22.921 -10.659  1.00  0.540          C  
ATOM  14240  O   MET C 917       6.836  23.770 -10.902  1.00  0.570          O  
ATOM  14241  CB  MET C 917       5.709  20.883 -12.138  1.00  0.750          C  
ATOM  14242  CG  MET C 917       6.172  19.472 -12.515  1.00  0.750          C  
ATOM  14243  SD  MET C 917       5.367  18.860 -14.033  1.00  0.750          S  
ATOM  14244  CE  MET C 917       5.781  17.093 -14.020  1.00  0.750          C  
ATOM  14245  H   MET C 917       4.994  19.925  -9.944  1.00  0.660          H  
ATOM  14246  HA  MET C 917       7.344  21.283 -10.810  1.00  0.640          H  
ATOM  14247 1HB  MET C 917       4.615  20.899 -12.113  1.00  0.900          H  
ATOM  14248 2HB  MET C 917       6.043  21.514 -12.928  1.00  0.900          H  
ATOM  14249 1HG  MET C 917       7.249  19.488 -12.680  1.00  0.900          H  
ATOM  14250 2HG  MET C 917       5.967  18.776 -11.707  1.00  0.900          H  
ATOM  14251 1HE  MET C 917       5.342  16.601 -14.895  1.00  0.900          H  
ATOM  14252 2HE  MET C 917       6.856  16.964 -14.037  1.00  0.900          H  
ATOM  14253 3HE  MET C 917       5.392  16.637 -13.114  1.00  0.900          H  
ATOM  14254  N   ALA C 918       4.738  23.265 -10.264  1.00  0.530          N  
ATOM  14255  CA  ALA C 918       4.353  24.658 -10.098  1.00  0.540          C  
ATOM  14256  C   ALA C 918       5.203  25.352  -9.029  1.00  0.580          C  
ATOM  14257  O   ALA C 918       5.638  26.490  -9.240  1.00  0.590          O  
ATOM  14258  CB  ALA C 918       2.878  24.749  -9.746  1.00  0.750          C  
ATOM  14259  H   ALA C 918       4.044  22.539 -10.093  1.00  0.640          H  
ATOM  14260  HA  ALA C 918       4.520  25.166 -11.044  1.00  0.650          H  
ATOM  14261 1HB  ALA C 918       2.583  25.789  -9.646  1.00  0.900          H  
ATOM  14262 2HB  ALA C 918       2.287  24.274 -10.532  1.00  0.900          H  
ATOM  14263 3HB  ALA C 918       2.713  24.232  -8.813  1.00  0.900          H  
ATOM  14264  N   LYS C 919       5.503  24.663  -7.912  1.00  0.610          N  
ATOM  14265  CA  LYS C 919       6.331  25.283  -6.881  1.00  0.670          C  
ATOM  14266  C   LYS C 919       7.692  25.587  -7.422  1.00  0.660          C  
ATOM  14267  O   LYS C 919       8.215  26.686  -7.225  1.00  0.670          O  
ATOM  14268  CB  LYS C 919       6.561  24.413  -5.656  1.00  0.910          C  
ATOM  14269  CG  LYS C 919       7.384  25.161  -4.550  1.00  0.910          C  
ATOM  14270  CD  LYS C 919       7.517  24.326  -3.324  1.00  0.910          C  
ATOM  14271  CE  LYS C 919       8.205  25.047  -2.147  1.00  0.910          C  
ATOM  14272  NZ  LYS C 919       9.706  25.182  -2.309  1.00  0.910          N  
ATOM  14273  H   LYS C 919       5.084  23.738  -7.751  1.00  0.730          H  
ATOM  14274  HA  LYS C 919       5.873  26.220  -6.575  1.00  0.800          H  
ATOM  14275 1HB  LYS C 919       5.642  24.047  -5.260  1.00  1.100          H  
ATOM  14276 2HB  LYS C 919       7.140  23.534  -5.953  1.00  1.100          H  
ATOM  14277 1HG  LYS C 919       8.387  25.389  -4.920  1.00  1.100          H  
ATOM  14278 2HG  LYS C 919       6.891  26.102  -4.301  1.00  1.100          H  
ATOM  14279 1HD  LYS C 919       6.530  23.979  -3.014  1.00  1.100          H  
ATOM  14280 2HD  LYS C 919       8.130  23.477  -3.602  1.00  1.100          H  
ATOM  14281 1HE  LYS C 919       7.782  26.038  -2.054  1.00  1.100          H  
ATOM  14282 2HE  LYS C 919       7.998  24.488  -1.233  1.00  1.100          H  
ATOM  14283 1HZ  LYS C 919      10.081  25.656  -1.507  1.00  1.100          H  
ATOM  14284 2HZ  LYS C 919      10.126  24.274  -2.382  1.00  1.100          H  
ATOM  14285 3HZ  LYS C 919       9.965  25.729  -3.148  1.00  1.100          H  
ATOM  14286  N   HIS C 920       8.287  24.610  -8.110  1.00  0.660          N  
ATOM  14287  CA  HIS C 920       9.636  24.805  -8.593  1.00  0.670          C  
ATOM  14288  C   HIS C 920       9.666  25.961  -9.567  1.00  0.640          C  
ATOM  14289  O   HIS C 920      10.581  26.789  -9.512  1.00  0.660          O  
ATOM  14290  CB  HIS C 920      10.180  23.518  -9.218  1.00  0.930          C  
ATOM  14291  CG  HIS C 920      10.491  22.460  -8.189  1.00  0.930          C  
ATOM  14292  ND1 HIS C 920      11.483  22.610  -7.236  1.00  0.930          N  
ATOM  14293  CD2 HIS C 920       9.939  21.252  -7.963  1.00  0.930          C  
ATOM  14294  CE1 HIS C 920      11.516  21.532  -6.470  1.00  0.930          C  
ATOM  14295  NE2 HIS C 920      10.594  20.699  -6.890  1.00  0.930          N  
ATOM  14296  H   HIS C 920       7.806  23.711  -8.247  1.00  0.790          H  
ATOM  14297  HA  HIS C 920      10.282  25.061  -7.756  1.00  0.800          H  
ATOM  14298 1HB  HIS C 920       9.430  23.110  -9.893  1.00  1.120          H  
ATOM  14299 2HB  HIS C 920      11.077  23.731  -9.800  1.00  1.120          H  
ATOM  14300  HD1 HIS C 920      12.205  23.306  -7.241  1.00  1.120          H  
ATOM  14301  HD2 HIS C 920       9.141  20.706  -8.449  1.00  1.120          H  
ATOM  14302  HE1 HIS C 920      12.234  21.449  -5.653  1.00  1.120          H  
ATOM  14303  N   THR C 921       8.641  26.069 -10.410  1.00  0.600          N  
ATOM  14304  CA  THR C 921       8.598  27.147 -11.369  1.00  0.580          C  
ATOM  14305  C   THR C 921       8.635  28.488 -10.653  1.00  0.610          C  
ATOM  14306  O   THR C 921       9.449  29.345 -10.995  1.00  0.620          O  
ATOM  14307  CB  THR C 921       7.321  27.079 -12.212  1.00  0.820          C  
ATOM  14308  OG1 THR C 921       7.285  25.842 -12.922  1.00  0.820          O  
ATOM  14309  CG2 THR C 921       7.321  28.226 -13.209  1.00  0.820          C  
ATOM  14310  H   THR C 921       7.915  25.349 -10.424  1.00  0.720          H  
ATOM  14311  HA  THR C 921       9.467  27.078 -12.021  1.00  0.700          H  
ATOM  14312  HB  THR C 921       6.452  27.142 -11.573  1.00  0.980          H  
ATOM  14313  HG1 THR C 921       7.135  25.108 -12.284  1.00  0.980          H  
ATOM  14314 1HG2 THR C 921       6.437  28.168 -13.810  1.00  0.980          H  
ATOM  14315 2HG2 THR C 921       7.340  29.182 -12.690  1.00  0.980          H  
ATOM  14316 3HG2 THR C 921       8.193  28.140 -13.835  1.00  0.980          H  
ATOM  14317  N   ILE C 922       7.784  28.673  -9.640  1.00  0.630          N  
ATOM  14318  CA  ILE C 922       7.763  29.950  -8.934  1.00  0.660          C  
ATOM  14319  C   ILE C 922       9.059  30.216  -8.189  1.00  0.690          C  
ATOM  14320  O   ILE C 922       9.511  31.364  -8.161  1.00  0.710          O  
ATOM  14321  CB  ILE C 922       6.561  30.093  -7.982  1.00  0.910          C  
ATOM  14322  CG1 ILE C 922       5.216  30.075  -8.791  1.00  0.910          C  
ATOM  14323  CG2 ILE C 922       6.679  31.397  -7.124  1.00  0.910          C  
ATOM  14324  CD1 ILE C 922       5.029  31.136  -9.856  1.00  0.910          C  
ATOM  14325  H   ILE C 922       7.127  27.919  -9.400  1.00  0.760          H  
ATOM  14326  HA  ILE C 922       7.686  30.736  -9.672  1.00  0.790          H  
ATOM  14327  HB  ILE C 922       6.541  29.226  -7.315  1.00  1.090          H  
ATOM  14328 1HG1 ILE C 922       5.111  29.101  -9.243  1.00  1.090          H  
ATOM  14329 2HG1 ILE C 922       4.414  30.227  -8.101  1.00  1.090          H  
ATOM  14330 1HG2 ILE C 922       5.838  31.458  -6.452  1.00  1.090          H  
ATOM  14331 2HG2 ILE C 922       7.588  31.373  -6.533  1.00  1.090          H  
ATOM  14332 3HG2 ILE C 922       6.700  32.276  -7.763  1.00  1.090          H  
ATOM  14333 1HD1 ILE C 922       4.042  31.010 -10.300  1.00  1.090          H  
ATOM  14334 2HD1 ILE C 922       5.094  32.120  -9.412  1.00  1.090          H  
ATOM  14335 3HD1 ILE C 922       5.775  31.040 -10.633  1.00  1.090          H  
ATOM  14336  N   ASP C 923       9.640  29.214  -7.523  1.00  0.690          N  
ATOM  14337  CA  ASP C 923      10.883  29.472  -6.804  1.00  0.730          C  
ATOM  14338  C   ASP C 923      11.959  29.985  -7.766  1.00  0.720          C  
ATOM  14339  O   ASP C 923      12.696  30.923  -7.434  1.00  0.760          O  
ATOM  14340  CB  ASP C 923      11.406  28.199  -6.119  1.00  1.010          C  
ATOM  14341  CG  ASP C 923      10.614  27.725  -4.857  1.00  1.010          C  
ATOM  14342  OD1 ASP C 923       9.828  28.464  -4.311  1.00  1.010          O  
ATOM  14343  OD2 ASP C 923      10.852  26.607  -4.434  1.00  1.010          O  
ATOM  14344  H   ASP C 923       9.213  28.280  -7.511  1.00  0.830          H  
ATOM  14345  HA  ASP C 923      10.695  30.233  -6.049  1.00  0.880          H  
ATOM  14346 1HB  ASP C 923      11.380  27.386  -6.851  1.00  1.210          H  
ATOM  14347 2HB  ASP C 923      12.446  28.345  -5.841  1.00  1.210          H  
ATOM  14348  N   LEU C 924      12.016  29.403  -8.971  1.00  0.690          N  
ATOM  14349  CA  LEU C 924      12.970  29.820  -9.989  1.00  0.690          C  
ATOM  14350  C   LEU C 924      12.696  31.258 -10.438  1.00  0.710          C  
ATOM  14351  O   LEU C 924      13.637  32.024 -10.693  1.00  0.740          O  
ATOM  14352  CB  LEU C 924      12.903  28.854 -11.166  1.00  0.970          C  
ATOM  14353  CG  LEU C 924      13.396  27.420 -10.920  1.00  0.970          C  
ATOM  14354  CD1 LEU C 924      12.993  26.565 -12.112  1.00  0.970          C  
ATOM  14355  CD2 LEU C 924      14.910  27.401 -10.750  1.00  0.970          C  
ATOM  14356  H   LEU C 924      11.403  28.600  -9.162  1.00  0.830          H  
ATOM  14357  HA  LEU C 924      13.963  29.797  -9.556  1.00  0.830          H  
ATOM  14358 1HB  LEU C 924      11.880  28.811 -11.537  1.00  1.160          H  
ATOM  14359 2HB  LEU C 924      13.528  29.239 -11.921  1.00  1.160          H  
ATOM  14360  HG  LEU C 924      12.931  27.020 -10.031  1.00  1.160          H  
ATOM  14361 1HD1 LEU C 924      13.311  25.544 -11.948  1.00  1.160          H  
ATOM  14362 2HD1 LEU C 924      11.914  26.591 -12.211  1.00  1.160          H  
ATOM  14363 3HD1 LEU C 924      13.452  26.947 -13.021  1.00  1.160          H  
ATOM  14364 1HD2 LEU C 924      15.235  26.376 -10.589  1.00  1.160          H  
ATOM  14365 2HD2 LEU C 924      15.380  27.794 -11.655  1.00  1.160          H  
ATOM  14366 3HD2 LEU C 924      15.209  28.000  -9.900  1.00  1.160          H  
ATOM  14367  N   VAL C 925      11.414  31.641 -10.514  1.00  0.700          N  
ATOM  14368  CA  VAL C 925      11.070  33.014 -10.879  1.00  0.730          C  
ATOM  14369  C   VAL C 925      11.578  33.972  -9.818  1.00  0.780          C  
ATOM  14370  O   VAL C 925      12.216  34.970 -10.132  1.00  0.820          O  
ATOM  14371  CB  VAL C 925       9.545  33.232 -11.011  1.00  1.010          C  
ATOM  14372  CG1 VAL C 925       9.257  34.752 -11.211  1.00  1.010          C  
ATOM  14373  CG2 VAL C 925       9.009  32.407 -12.164  1.00  1.010          C  
ATOM  14374  H   VAL C 925      10.685  30.932 -10.365  1.00  0.840          H  
ATOM  14375  HA  VAL C 925      11.551  33.260 -11.823  1.00  0.880          H  
ATOM  14376  HB  VAL C 925       9.053  32.919 -10.096  1.00  1.210          H  
ATOM  14377 1HG1 VAL C 925       8.203  34.925 -11.310  1.00  1.210          H  
ATOM  14378 2HG1 VAL C 925       9.620  35.336 -10.366  1.00  1.210          H  
ATOM  14379 3HG1 VAL C 925       9.756  35.091 -12.103  1.00  1.210          H  
ATOM  14380 1HG2 VAL C 925       7.956  32.531 -12.263  1.00  1.210          H  
ATOM  14381 2HG2 VAL C 925       9.474  32.711 -13.049  1.00  1.210          H  
ATOM  14382 3HG2 VAL C 925       9.217  31.385 -12.004  1.00  1.210          H  
ATOM  14383  N   VAL C 926      11.322  33.651  -8.560  1.00  0.790          N  
ATOM  14384  CA  VAL C 926      11.707  34.484  -7.428  1.00  0.870          C  
ATOM  14385  C   VAL C 926      13.208  34.712  -7.387  1.00  0.880          C  
ATOM  14386  O   VAL C 926      13.670  35.815  -7.096  1.00  0.930          O  
ATOM  14387  CB  VAL C 926      11.187  33.875  -6.116  1.00  1.190          C  
ATOM  14388  CG1 VAL C 926      11.769  34.596  -4.891  1.00  1.190          C  
ATOM  14389  CG2 VAL C 926       9.663  33.993  -6.110  1.00  1.190          C  
ATOM  14390  H   VAL C 926      10.797  32.786  -8.390  1.00  0.950          H  
ATOM  14391  HA  VAL C 926      11.223  35.455  -7.555  1.00  1.040          H  
ATOM  14392  HB  VAL C 926      11.479  32.823  -6.067  1.00  1.420          H  
ATOM  14393 1HG1 VAL C 926      11.370  34.142  -3.987  1.00  1.420          H  
ATOM  14394 2HG1 VAL C 926      12.859  34.510  -4.880  1.00  1.420          H  
ATOM  14395 3HG1 VAL C 926      11.492  35.650  -4.921  1.00  1.420          H  
ATOM  14396 1HG2 VAL C 926       9.286  33.552  -5.207  1.00  1.420          H  
ATOM  14397 2HG2 VAL C 926       9.378  35.046  -6.153  1.00  1.420          H  
ATOM  14398 3HG2 VAL C 926       9.246  33.478  -6.964  1.00  1.420          H  
ATOM  14399  N   ASN C 927      13.966  33.669  -7.698  1.00  0.840          N  
ATOM  14400  CA  ASN C 927      15.415  33.725  -7.688  1.00  0.860          C  
ATOM  14401  C   ASN C 927      16.046  34.249  -8.994  1.00  0.850          C  
ATOM  14402  O   ASN C 927      17.265  34.162  -9.158  1.00  0.860          O  
ATOM  14403  CB  ASN C 927      15.963  32.358  -7.353  1.00  1.200          C  
ATOM  14404  CG  ASN C 927      15.705  31.983  -5.920  1.00  1.200          C  
ATOM  14405  OD1 ASN C 927      15.710  32.832  -5.016  1.00  1.200          O  
ATOM  14406  ND2 ASN C 927      15.483  30.718  -5.688  1.00  1.200          N  
ATOM  14407  H   ASN C 927      13.502  32.773  -7.877  1.00  1.010          H  
ATOM  14408  HA  ASN C 927      15.714  34.414  -6.898  1.00  1.030          H  
ATOM  14409 1HB  ASN C 927      15.490  31.615  -8.003  1.00  1.440          H  
ATOM  14410 2HB  ASN C 927      17.033  32.330  -7.541  1.00  1.440          H  
ATOM  14411 1HD2 ASN C 927      15.307  30.404  -4.755  1.00  1.440          H  
ATOM  14412 2HD2 ASN C 927      15.486  30.062  -6.442  1.00  1.440          H  
ATOM  14413  N   ASN C 928      15.237  34.828  -9.898  1.00  0.840          N  
ATOM  14414  CA  ASN C 928      15.695  35.419 -11.162  1.00  0.840          C  
ATOM  14415  C   ASN C 928      16.403  34.456 -12.119  1.00  0.810          C  
ATOM  14416  O   ASN C 928      17.365  34.829 -12.795  1.00  0.830          O  
ATOM  14417  CB  ASN C 928      16.605  36.611 -10.835  1.00  1.180          C  
ATOM  14418  CG  ASN C 928      16.889  37.620 -11.967  1.00  1.180          C  
ATOM  14419  OD1 ASN C 928      16.133  37.870 -12.912  1.00  1.180          O  
ATOM  14420  ND2 ASN C 928      18.041  38.239 -11.849  1.00  1.180          N  
ATOM  14421  H   ASN C 928      14.225  34.850  -9.736  1.00  1.010          H  
ATOM  14422  HA  ASN C 928      14.811  35.789 -11.684  1.00  1.010          H  
ATOM  14423 1HB  ASN C 928      16.165  37.157  -9.999  1.00  1.410          H  
ATOM  14424 2HB  ASN C 928      17.567  36.236 -10.496  1.00  1.410          H  
ATOM  14425 1HD2 ASN C 928      18.319  38.916 -12.531  1.00  1.410          H  
ATOM  14426 2HD2 ASN C 928      18.642  38.028 -11.077  1.00  1.410          H  
ATOM  14427  N   ALA C 929      15.907  33.226 -12.201  1.00  0.760          N  
ATOM  14428  CA  ALA C 929      16.416  32.242 -13.140  1.00  0.730          C  
ATOM  14429  C   ALA C 929      15.624  32.395 -14.426  1.00  0.720          C  
ATOM  14430  O   ALA C 929      14.566  33.027 -14.431  1.00  0.760          O  
ATOM  14431  CB  ALA C 929      16.308  30.833 -12.571  1.00  1.030          C  
ATOM  14432  H   ALA C 929      15.120  32.956 -11.603  1.00  0.910          H  
ATOM  14433  HA  ALA C 929      17.460  32.463 -13.357  1.00  0.880          H  
ATOM  14434 1HB  ALA C 929      16.686  30.107 -13.296  1.00  1.240          H  
ATOM  14435 2HB  ALA C 929      16.894  30.776 -11.655  1.00  1.240          H  
ATOM  14436 3HB  ALA C 929      15.290  30.612 -12.344  1.00  1.240          H  
ATOM  14437  N   ASN C 930      16.108  31.848 -15.530  1.00  0.700          N  
ATOM  14438  CA  ASN C 930      15.301  31.892 -16.739  1.00  0.680          C  
ATOM  14439  C   ASN C 930      15.675  30.833 -17.762  1.00  0.670          C  
ATOM  14440  O   ASN C 930      16.715  30.185 -17.633  1.00  0.690          O  
ATOM  14441  CB  ASN C 930      15.389  33.286 -17.335  1.00  0.960          C  
ATOM  14442  CG  ASN C 930      16.803  33.741 -17.622  1.00  0.960          C  
ATOM  14443  OD1 ASN C 930      17.647  33.001 -18.138  1.00  0.960          O  
ATOM  14444  ND2 ASN C 930      17.088  34.977 -17.284  1.00  0.960          N  
ATOM  14445  H   ASN C 930      17.001  31.374 -15.532  1.00  0.840          H  
ATOM  14446  HA  ASN C 930      14.262  31.698 -16.461  1.00  0.820          H  
ATOM  14447 1HB  ASN C 930      14.827  33.324 -18.264  1.00  1.150          H  
ATOM  14448 2HB  ASN C 930      14.946  33.990 -16.664  1.00  1.150          H  
ATOM  14449 1HD2 ASN C 930      18.004  35.340 -17.442  1.00  1.150          H  
ATOM  14450 2HD2 ASN C 930      16.381  35.577 -16.873  1.00  1.150          H  
ATOM  14451  N   SER C 931      14.876  30.772 -18.840  1.00  0.650          N  
ATOM  14452  CA  SER C 931      15.033  29.858 -19.965  1.00  0.650          C  
ATOM  14453  C   SER C 931      14.953  28.409 -19.522  1.00  0.650          C  
ATOM  14454  O   SER C 931      15.787  27.590 -19.913  1.00  0.690          O  
ATOM  14455  CB  SER C 931      16.355  30.066 -20.699  1.00  0.910          C  
ATOM  14456  OG  SER C 931      16.448  31.338 -21.274  1.00  0.910          O  
ATOM  14457  H   SER C 931      14.019  31.315 -18.841  1.00  0.780          H  
ATOM  14458  HA  SER C 931      14.234  30.076 -20.646  1.00  0.780          H  
ATOM  14459 1HB  SER C 931      17.188  29.917 -20.020  1.00  1.090          H  
ATOM  14460 2HB  SER C 931      16.450  29.310 -21.481  1.00  1.090          H  
ATOM  14461  HG  SER C 931      17.362  31.412 -21.578  1.00  1.090          H  
ATOM  14462  N   GLN C 932      13.953  28.070 -18.696  1.00  0.630          N  
ATOM  14463  CA  GLN C 932      13.910  26.683 -18.210  1.00  0.620          C  
ATOM  14464  C   GLN C 932      12.586  25.907 -18.250  1.00  0.590          C  
ATOM  14465  O   GLN C 932      11.476  26.447 -18.124  1.00  0.580          O  
ATOM  14466  CB  GLN C 932      14.492  26.633 -16.791  1.00  0.870          C  
ATOM  14467  CG  GLN C 932      15.948  27.076 -16.723  1.00  0.870          C  
ATOM  14468  CD  GLN C 932      16.549  27.142 -15.363  1.00  0.870          C  
ATOM  14469  OE1 GLN C 932      15.884  27.439 -14.367  1.00  0.870          O  
ATOM  14470  NE2 GLN C 932      17.847  26.870 -15.293  1.00  0.870          N  
ATOM  14471  H   GLN C 932      13.262  28.791 -18.457  1.00  0.760          H  
ATOM  14472  HA  GLN C 932      14.590  26.111 -18.835  1.00  0.740          H  
ATOM  14473 1HB  GLN C 932      13.925  27.216 -16.126  1.00  1.050          H  
ATOM  14474 2HB  GLN C 932      14.452  25.607 -16.456  1.00  1.050          H  
ATOM  14475 1HG  GLN C 932      16.542  26.395 -17.327  1.00  1.050          H  
ATOM  14476 2HG  GLN C 932      16.013  28.037 -17.109  1.00  1.050          H  
ATOM  14477 1HE2 GLN C 932      18.322  26.896 -14.415  1.00  1.050          H  
ATOM  14478 2HE2 GLN C 932      18.354  26.636 -16.128  1.00  1.050          H  
ATOM  14479  N   VAL C 933      12.783  24.595 -18.364  1.00  0.590          N  
ATOM  14480  CA  VAL C 933      11.780  23.541 -18.396  1.00  0.570          C  
ATOM  14481  C   VAL C 933      11.635  22.854 -17.044  1.00  0.540          C  
ATOM  14482  O   VAL C 933      12.578  22.221 -16.554  1.00  0.560          O  
ATOM  14483  CB  VAL C 933      12.256  22.437 -19.384  1.00  0.810          C  
ATOM  14484  CG1 VAL C 933      11.224  21.271 -19.484  1.00  0.810          C  
ATOM  14485  CG2 VAL C 933      12.569  23.045 -20.706  1.00  0.810          C  
ATOM  14486  H   VAL C 933      13.756  24.326 -18.468  1.00  0.710          H  
ATOM  14487  HA  VAL C 933      10.821  23.966 -18.698  1.00  0.680          H  
ATOM  14488  HB  VAL C 933      13.169  22.000 -18.995  1.00  0.970          H  
ATOM  14489 1HG1 VAL C 933      11.607  20.503 -20.160  1.00  0.970          H  
ATOM  14490 2HG1 VAL C 933      11.060  20.826 -18.499  1.00  0.970          H  
ATOM  14491 3HG1 VAL C 933      10.285  21.631 -19.861  1.00  0.970          H  
ATOM  14492 1HG2 VAL C 933      12.925  22.284 -21.351  1.00  0.970          H  
ATOM  14493 2HG2 VAL C 933      11.696  23.479 -21.116  1.00  0.970          H  
ATOM  14494 3HG2 VAL C 933      13.342  23.808 -20.582  1.00  0.970          H  
ATOM  14495  N   ILE C 934      10.445  22.926 -16.459  1.00  0.520          N  
ATOM  14496  CA  ILE C 934      10.223  22.290 -15.168  1.00  0.540          C  
ATOM  14497  C   ILE C 934       9.448  20.999 -15.396  1.00  0.530          C  
ATOM  14498  O   ILE C 934       8.422  20.998 -16.069  1.00  0.530          O  
ATOM  14499  CB  ILE C 934       9.504  23.218 -14.166  1.00  0.750          C  
ATOM  14500  CG1 ILE C 934      10.365  24.460 -13.850  1.00  0.750          C  
ATOM  14501  CG2 ILE C 934       9.235  22.474 -12.868  1.00  0.750          C  
ATOM  14502  CD1 ILE C 934      10.106  25.659 -14.724  1.00  0.750          C  
ATOM  14503  H   ILE C 934       9.685  23.450 -16.906  1.00  0.620          H  
ATOM  14504  HA  ILE C 934      11.187  22.024 -14.732  1.00  0.650          H  
ATOM  14505  HB  ILE C 934       8.565  23.565 -14.596  1.00  0.900          H  
ATOM  14506 1HG1 ILE C 934      10.172  24.751 -12.819  1.00  0.900          H  
ATOM  14507 2HG1 ILE C 934      11.422  24.195 -13.946  1.00  0.900          H  
ATOM  14508 1HG2 ILE C 934       8.742  23.139 -12.189  1.00  0.900          H  
ATOM  14509 2HG2 ILE C 934       8.603  21.616 -13.054  1.00  0.900          H  
ATOM  14510 3HG2 ILE C 934      10.183  22.142 -12.432  1.00  0.900          H  
ATOM  14511 1HD1 ILE C 934      10.747  26.456 -14.391  1.00  0.900          H  
ATOM  14512 2HD1 ILE C 934      10.315  25.443 -15.765  1.00  0.900          H  
ATOM  14513 3HD1 ILE C 934       9.070  25.961 -14.633  1.00  0.900          H  
ATOM  14514  N   GLY C 935       9.958  19.898 -14.860  1.00  0.550          N  
ATOM  14515  CA  GLY C 935       9.336  18.588 -15.070  1.00  0.560          C  
ATOM  14516  C   GLY C 935       9.882  17.564 -14.091  1.00  0.500          C  
ATOM  14517  O   GLY C 935      10.266  17.932 -12.977  1.00  0.470          O  
ATOM  14518  H   GLY C 935      10.823  19.990 -14.313  1.00  0.660          H  
ATOM  14519 1HA  GLY C 935       8.257  18.672 -14.966  1.00  0.670          H  
ATOM  14520 2HA  GLY C 935       9.532  18.257 -16.087  1.00  0.670          H  
ATOM  14521  N   MET C 936       9.881  16.279 -14.476  1.00  0.550          N  
ATOM  14522  CA  MET C 936      10.354  15.222 -13.570  1.00  0.510          C  
ATOM  14523  C   MET C 936      11.261  14.194 -14.271  1.00  0.500          C  
ATOM  14524  O   MET C 936      11.062  13.873 -15.446  1.00  0.560          O  
ATOM  14525  CB  MET C 936       9.146  14.518 -12.931  1.00  0.730          C  
ATOM  14526  CG  MET C 936       8.244  13.779 -13.939  1.00  0.730          C  
ATOM  14527  SD  MET C 936       6.810  12.979 -13.208  1.00  0.730          S  
ATOM  14528  CE  MET C 936       7.525  11.598 -12.336  1.00  0.730          C  
ATOM  14529  H   MET C 936       9.550  16.044 -15.413  1.00  0.660          H  
ATOM  14530  HA  MET C 936      10.940  15.686 -12.787  1.00  0.610          H  
ATOM  14531 1HB  MET C 936       9.510  13.804 -12.193  1.00  0.880          H  
ATOM  14532 2HB  MET C 936       8.535  15.251 -12.398  1.00  0.880          H  
ATOM  14533 1HG  MET C 936       7.888  14.489 -14.686  1.00  0.880          H  
ATOM  14534 2HG  MET C 936       8.823  13.023 -14.450  1.00  0.880          H  
ATOM  14535 1HE  MET C 936       6.734  11.022 -11.856  1.00  0.880          H  
ATOM  14536 2HE  MET C 936       8.071  10.961 -13.036  1.00  0.880          H  
ATOM  14537 3HE  MET C 936       8.196  11.970 -11.576  1.00  0.880          H  
ATOM  14538  N   LYS C 937      12.215  13.635 -13.527  1.00  0.460          N  
ATOM  14539  CA  LYS C 937      13.087  12.570 -14.043  1.00  0.440          C  
ATOM  14540  C   LYS C 937      13.499  11.673 -12.898  1.00  0.400          C  
ATOM  14541  O   LYS C 937      13.973  12.156 -11.873  1.00  0.430          O  
ATOM  14542  CB  LYS C 937      14.347  13.138 -14.699  1.00  0.620          C  
ATOM  14543  CG  LYS C 937      15.250  12.145 -15.447  1.00  0.620          C  
ATOM  14544  CD  LYS C 937      14.671  11.774 -16.790  1.00  0.620          C  
ATOM  14545  CE  LYS C 937      15.566  10.836 -17.571  1.00  0.620          C  
ATOM  14546  NZ  LYS C 937      14.928  10.442 -18.858  1.00  0.620          N  
ATOM  14547  H   LYS C 937      12.316  13.963 -12.558  1.00  0.550          H  
ATOM  14548  HA  LYS C 937      12.529  11.972 -14.757  1.00  0.530          H  
ATOM  14549 1HB  LYS C 937      14.093  13.974 -15.353  1.00  0.750          H  
ATOM  14550 2HB  LYS C 937      14.973  13.495 -13.911  1.00  0.750          H  
ATOM  14551 1HG  LYS C 937      16.232  12.593 -15.594  1.00  0.750          H  
ATOM  14552 2HG  LYS C 937      15.377  11.242 -14.863  1.00  0.750          H  
ATOM  14553 1HD  LYS C 937      13.745  11.264 -16.639  1.00  0.750          H  
ATOM  14554 2HD  LYS C 937      14.482  12.675 -17.377  1.00  0.750          H  
ATOM  14555 1HE  LYS C 937      16.518  11.320 -17.776  1.00  0.750          H  
ATOM  14556 2HE  LYS C 937      15.742   9.938 -16.978  1.00  0.750          H  
ATOM  14557 1HZ  LYS C 937      15.525   9.805 -19.360  1.00  0.750          H  
ATOM  14558 2HZ  LYS C 937      14.018   9.978 -18.649  1.00  0.750          H  
ATOM  14559 3HZ  LYS C 937      14.759  11.257 -19.423  1.00  0.750          H  
ATOM  14560  N   ASN C 938      13.365  10.360 -13.063  1.00  0.380          N  
ATOM  14561  CA  ASN C 938      13.722   9.410 -12.011  1.00  0.360          C  
ATOM  14562  C   ASN C 938      12.936   9.750 -10.738  1.00  0.360          C  
ATOM  14563  O   ASN C 938      13.462   9.707  -9.618  1.00  0.380          O  
ATOM  14564  CB  ASN C 938      15.220   9.447 -11.735  1.00  0.510          C  
ATOM  14565  CG  ASN C 938      16.050   9.101 -12.937  1.00  0.510          C  
ATOM  14566  OD1 ASN C 938      15.671   8.281 -13.784  1.00  0.510          O  
ATOM  14567  ND2 ASN C 938      17.199   9.716 -13.028  1.00  0.510          N  
ATOM  14568  H   ASN C 938      12.986  10.000 -13.932  1.00  0.460          H  
ATOM  14569  HA  ASN C 938      13.433   8.419 -12.341  1.00  0.430          H  
ATOM  14570 1HB  ASN C 938      15.526  10.421 -11.373  1.00  0.610          H  
ATOM  14571 2HB  ASN C 938      15.449   8.751 -10.943  1.00  0.610          H  
ATOM  14572 1HD2 ASN C 938      17.806   9.533 -13.801  1.00  0.610          H  
ATOM  14573 2HD2 ASN C 938      17.470  10.372 -12.323  1.00  0.610          H  
ATOM  14574  N   ASN C 939      11.689  10.160 -10.957  1.00  0.350          N  
ATOM  14575  CA  ASN C 939      10.709  10.591  -9.975  1.00  0.380          C  
ATOM  14576  C   ASN C 939      11.138  11.820  -9.167  1.00  0.450          C  
ATOM  14577  O   ASN C 939      10.484  12.151  -8.176  1.00  0.510          O  
ATOM  14578  CB  ASN C 939      10.337   9.459  -9.031  1.00  0.520          C  
ATOM  14579  CG  ASN C 939       8.945   9.654  -8.401  1.00  0.520          C  
ATOM  14580  OD1 ASN C 939       7.973  10.038  -9.077  1.00  0.520          O  
ATOM  14581  ND2 ASN C 939       8.853   9.423  -7.113  1.00  0.520          N  
ATOM  14582  H   ASN C 939      11.366  10.087 -11.918  1.00  0.420          H  
ATOM  14583  HA  ASN C 939       9.813  10.871 -10.515  1.00  0.460          H  
ATOM  14584 1HB  ASN C 939      10.355   8.508  -9.574  1.00  0.620          H  
ATOM  14585 2HB  ASN C 939      11.081   9.386  -8.235  1.00  0.620          H  
ATOM  14586 1HD2 ASN C 939       7.988   9.568  -6.636  1.00  0.620          H  
ATOM  14587 2HD2 ASN C 939       9.663   9.134  -6.606  1.00  0.620          H  
ATOM  14588  N   GLN C 940      12.172  12.545  -9.598  1.00  0.480          N  
ATOM  14589  CA  GLN C 940      12.567  13.738  -8.880  1.00  0.560          C  
ATOM  14590  C   GLN C 940      12.142  14.932  -9.683  1.00  0.520          C  
ATOM  14591  O   GLN C 940      12.075  14.860 -10.908  1.00  0.470          O  
ATOM  14592  CB  GLN C 940      14.086  13.806  -8.714  1.00  0.750          C  
ATOM  14593  CG  GLN C 940      14.693  12.569  -8.135  1.00  0.750          C  
ATOM  14594  CD  GLN C 940      14.149  12.208  -6.807  1.00  0.750          C  
ATOM  14595  OE1 GLN C 940      14.178  12.989  -5.845  1.00  0.750          O  
ATOM  14596  NE2 GLN C 940      13.620  10.991  -6.742  1.00  0.750          N  
ATOM  14597  H   GLN C 940      12.727  12.239 -10.399  1.00  0.580          H  
ATOM  14598  HA  GLN C 940      12.075  13.769  -7.908  1.00  0.670          H  
ATOM  14599 1HB  GLN C 940      14.541  13.974  -9.694  1.00  0.900          H  
ATOM  14600 2HB  GLN C 940      14.347  14.653  -8.083  1.00  0.900          H  
ATOM  14601 1HG  GLN C 940      14.518  11.747  -8.814  1.00  0.900          H  
ATOM  14602 2HG  GLN C 940      15.763  12.730  -8.028  1.00  0.900          H  
ATOM  14603 1HE2 GLN C 940      13.220  10.656  -5.890  1.00  0.900          H  
ATOM  14604 2HE2 GLN C 940      13.614  10.393  -7.592  1.00  0.900          H  
ATOM  14605  N   ALA C 941      11.890  16.061  -9.051  1.00  0.600          N  
ATOM  14606  CA  ALA C 941      11.650  17.221  -9.891  1.00  0.600          C  
ATOM  14607  C   ALA C 941      12.953  17.588 -10.578  1.00  0.620          C  
ATOM  14608  O   ALA C 941      14.019  17.517  -9.959  1.00  0.720          O  
ATOM  14609  CB  ALA C 941      11.132  18.378  -9.096  1.00  0.840          C  
ATOM  14610  H   ALA C 941      11.903  16.127  -8.042  1.00  0.720          H  
ATOM  14611  HA  ALA C 941      10.917  16.960 -10.654  1.00  0.720          H  
ATOM  14612 1HB  ALA C 941      10.969  19.218  -9.769  1.00  1.010          H  
ATOM  14613 2HB  ALA C 941      10.205  18.106  -8.625  1.00  1.010          H  
ATOM  14614 3HB  ALA C 941      11.861  18.652  -8.339  1.00  1.010          H  
ATOM  14615  N   VAL C 942      12.871  18.030 -11.824  1.00  0.580          N  
ATOM  14616  CA  VAL C 942      14.057  18.494 -12.534  1.00  0.640          C  
ATOM  14617  C   VAL C 942      13.883  19.848 -13.189  1.00  0.620          C  
ATOM  14618  O   VAL C 942      12.769  20.301 -13.469  1.00  0.620          O  
ATOM  14619  CB  VAL C 942      14.530  17.492 -13.589  1.00  0.870          C  
ATOM  14620  CG1 VAL C 942      14.895  16.212 -12.937  1.00  0.870          C  
ATOM  14621  CG2 VAL C 942      13.436  17.260 -14.638  1.00  0.870          C  
ATOM  14622  H   VAL C 942      11.953  18.042 -12.266  1.00  0.700          H  
ATOM  14623  HA  VAL C 942      14.861  18.591 -11.803  1.00  0.770          H  
ATOM  14624  HB  VAL C 942      15.424  17.884 -14.058  1.00  1.050          H  
ATOM  14625 1HG1 VAL C 942      15.265  15.571 -13.694  1.00  1.050          H  
ATOM  14626 2HG1 VAL C 942      15.671  16.387 -12.195  1.00  1.050          H  
ATOM  14627 3HG1 VAL C 942      14.028  15.764 -12.453  1.00  1.050          H  
ATOM  14628 1HG2 VAL C 942      13.763  16.547 -15.389  1.00  1.050          H  
ATOM  14629 2HG2 VAL C 942      12.586  16.870 -14.147  1.00  1.050          H  
ATOM  14630 3HG2 VAL C 942      13.176  18.198 -15.130  1.00  1.050          H  
ATOM  14631  N   ASN C 943      15.018  20.460 -13.512  1.00  0.650          N  
ATOM  14632  CA  ASN C 943      15.033  21.764 -14.142  1.00  0.650          C  
ATOM  14633  C   ASN C 943      16.066  21.839 -15.276  1.00  0.670          C  
ATOM  14634  O   ASN C 943      17.274  21.834 -15.024  1.00  0.720          O  
ATOM  14635  CB  ASN C 943      15.314  22.793 -13.066  1.00  0.910          C  
ATOM  14636  CG  ASN C 943      15.194  24.132 -13.531  1.00  0.910          C  
ATOM  14637  OD1 ASN C 943      14.342  24.381 -14.378  1.00  0.910          O  
ATOM  14638  ND2 ASN C 943      15.999  25.011 -13.016  1.00  0.910          N  
ATOM  14639  H   ASN C 943      15.897  20.022 -13.281  1.00  0.780          H  
ATOM  14640  HA  ASN C 943      14.053  21.954 -14.581  1.00  0.780          H  
ATOM  14641 1HB  ASN C 943      14.613  22.653 -12.242  1.00  1.090          H  
ATOM  14642 2HB  ASN C 943      16.318  22.646 -12.673  1.00  1.090          H  
ATOM  14643 1HD2 ASN C 943      15.957  25.970 -13.333  1.00  1.090          H  
ATOM  14644 2HD2 ASN C 943      16.668  24.737 -12.329  1.00  1.090          H  
ATOM  14645  N   TYR C 944      15.585  21.856 -16.520  1.00  0.640          N  
ATOM  14646  CA  TYR C 944      16.455  21.854 -17.707  1.00  0.660          C  
ATOM  14647  C   TYR C 944      16.413  23.119 -18.557  1.00  0.680          C  
ATOM  14648  O   TYR C 944      15.415  23.821 -18.629  1.00  0.690          O  
ATOM  14649  CB  TYR C 944      16.153  20.654 -18.601  1.00  0.920          C  
ATOM  14650  CG  TYR C 944      16.656  19.341 -18.075  1.00  0.920          C  
ATOM  14651  CD1 TYR C 944      15.917  18.572 -17.189  1.00  0.920          C  
ATOM  14652  CD2 TYR C 944      17.884  18.890 -18.524  1.00  0.920          C  
ATOM  14653  CE1 TYR C 944      16.423  17.356 -16.768  1.00  0.920          C  
ATOM  14654  CE2 TYR C 944      18.380  17.687 -18.098  1.00  0.920          C  
ATOM  14655  CZ  TYR C 944      17.650  16.921 -17.226  1.00  0.920          C  
ATOM  14656  OH  TYR C 944      18.143  15.712 -16.803  1.00  0.920          O  
ATOM  14657  H   TYR C 944      14.564  21.880 -16.623  1.00  0.770          H  
ATOM  14658  HA  TYR C 944      17.482  21.749 -17.358  1.00  0.790          H  
ATOM  14659 1HB  TYR C 944      15.075  20.569 -18.730  1.00  1.100          H  
ATOM  14660 2HB  TYR C 944      16.585  20.818 -19.588  1.00  1.100          H  
ATOM  14661  HD1 TYR C 944      14.945  18.918 -16.836  1.00  1.100          H  
ATOM  14662  HD2 TYR C 944      18.460  19.493 -19.222  1.00  1.100          H  
ATOM  14663  HE1 TYR C 944      15.867  16.734 -16.087  1.00  1.100          H  
ATOM  14664  HE2 TYR C 944      19.349  17.334 -18.456  1.00  1.100          H  
ATOM  14665  HH  TYR C 944      17.501  15.290 -16.227  1.00  1.100          H  
ATOM  14666  N   ASP C 945      17.529  23.428 -19.203  1.00  0.720          N  
ATOM  14667  CA  ASP C 945      17.615  24.575 -20.113  1.00  0.750          C  
ATOM  14668  C   ASP C 945      16.685  24.385 -21.327  1.00  0.740          C  
ATOM  14669  O   ASP C 945      16.685  23.302 -21.934  1.00  0.730          O  
ATOM  14670  CB  ASP C 945      19.070  24.774 -20.589  1.00  1.040          C  
ATOM  14671  CG  ASP C 945      19.358  26.166 -21.267  1.00  1.040          C  
ATOM  14672  OD1 ASP C 945      18.629  26.575 -22.168  1.00  1.040          O  
ATOM  14673  OD2 ASP C 945      20.329  26.778 -20.886  1.00  1.040          O  
ATOM  14674  H   ASP C 945      18.342  22.839 -19.077  1.00  0.860          H  
ATOM  14675  HA  ASP C 945      17.298  25.472 -19.577  1.00  0.900          H  
ATOM  14676 1HB  ASP C 945      19.739  24.671 -19.737  1.00  1.250          H  
ATOM  14677 2HB  ASP C 945      19.328  23.985 -21.295  1.00  1.250          H  
ATOM  14678  N   PHE C 946      15.956  25.438 -21.728  1.00  0.770          N  
ATOM  14679  CA  PHE C 946      15.087  25.382 -22.914  1.00  0.780          C  
ATOM  14680  C   PHE C 946      15.878  24.980 -24.141  1.00  0.750          C  
ATOM  14681  O   PHE C 946      15.348  24.305 -25.025  1.00  0.790          O  
ATOM  14682  CB  PHE C 946      14.453  26.744 -23.279  1.00  1.090          C  
ATOM  14683  CG  PHE C 946      13.240  27.239 -22.503  1.00  1.090          C  
ATOM  14684  CD1 PHE C 946      13.022  28.585 -22.384  1.00  1.090          C  
ATOM  14685  CD2 PHE C 946      12.330  26.403 -21.933  1.00  1.090          C  
ATOM  14686  CE1 PHE C 946      11.947  29.074 -21.690  1.00  1.090          C  
ATOM  14687  CE2 PHE C 946      11.257  26.883 -21.246  1.00  1.090          C  
ATOM  14688  CZ  PHE C 946      11.071  28.214 -21.116  1.00  1.090          C  
ATOM  14689  H   PHE C 946      16.008  26.298 -21.177  1.00  0.920          H  
ATOM  14690  HA  PHE C 946      14.324  24.628 -22.755  1.00  0.940          H  
ATOM  14691 1HB  PHE C 946      15.228  27.505 -23.185  1.00  1.310          H  
ATOM  14692 2HB  PHE C 946      14.178  26.720 -24.333  1.00  1.310          H  
ATOM  14693  HD1 PHE C 946      13.725  29.279 -22.841  1.00  1.310          H  
ATOM  14694  HD2 PHE C 946      12.459  25.360 -22.026  1.00  1.310          H  
ATOM  14695  HE1 PHE C 946      11.801  30.155 -21.601  1.00  1.310          H  
ATOM  14696  HE2 PHE C 946      10.558  26.200 -20.796  1.00  1.310          H  
ATOM  14697  HZ  PHE C 946      10.217  28.596 -20.569  1.00  1.310          H  
ATOM  14698  N   ASN C 947      17.127  25.440 -24.232  1.00  0.730          N  
ATOM  14699  CA  ASN C 947      17.961  25.178 -25.390  1.00  0.780          C  
ATOM  14700  C   ASN C 947      18.295  23.710 -25.558  1.00  0.790          C  
ATOM  14701  O   ASN C 947      18.553  23.261 -26.681  1.00  0.960          O  
ATOM  14702  CB  ASN C 947      19.246  25.973 -25.303  1.00  1.070          C  
ATOM  14703  CG  ASN C 947      19.054  27.429 -25.578  1.00  1.070          C  
ATOM  14704  OD1 ASN C 947      18.988  27.840 -26.745  1.00  1.070          O  
ATOM  14705  ND2 ASN C 947      18.955  28.217 -24.536  1.00  1.070          N  
ATOM  14706  H   ASN C 947      17.532  25.989 -23.459  1.00  0.880          H  
ATOM  14707  HA  ASN C 947      17.414  25.492 -26.279  1.00  0.940          H  
ATOM  14708 1HB  ASN C 947      19.675  25.858 -24.309  1.00  1.290          H  
ATOM  14709 2HB  ASN C 947      19.967  25.574 -26.014  1.00  1.290          H  
ATOM  14710 1HD2 ASN C 947      18.828  29.200 -24.656  1.00  1.290          H  
ATOM  14711 2HD2 ASN C 947      18.997  27.814 -23.594  1.00  1.290          H  
ATOM  14712  N   THR C 948      18.323  22.933 -24.469  1.00  0.720          N  
ATOM  14713  CA  THR C 948      18.641  21.545 -24.691  1.00  0.750          C  
ATOM  14714  C   THR C 948      17.339  20.825 -24.967  1.00  0.740          C  
ATOM  14715  O   THR C 948      17.251  20.060 -25.919  1.00  0.830          O  
ATOM  14716  CB  THR C 948      19.425  20.904 -23.502  1.00  1.040          C  
ATOM  14717  OG1 THR C 948      20.152  19.770 -23.988  1.00  1.040          O  
ATOM  14718  CG2 THR C 948      18.504  20.406 -22.348  1.00  1.040          C  
ATOM  14719  H   THR C 948      18.087  23.263 -23.534  1.00  0.860          H  
ATOM  14720  HA  THR C 948      19.268  21.452 -25.577  1.00  0.900          H  
ATOM  14721  HB  THR C 948      20.119  21.641 -23.104  1.00  1.250          H  
ATOM  14722  HG1 THR C 948      20.865  20.069 -24.560  1.00  1.250          H  
ATOM  14723 1HG2 THR C 948      19.127  19.976 -21.569  1.00  1.250          H  
ATOM  14724 2HG2 THR C 948      17.942  21.228 -21.932  1.00  1.250          H  
ATOM  14725 3HG2 THR C 948      17.820  19.636 -22.704  1.00  1.250          H  
ATOM  14726  N   ALA C 949      16.272  21.145 -24.214  1.00  0.760          N  
ATOM  14727  CA  ALA C 949      15.014  20.417 -24.385  1.00  0.770          C  
ATOM  14728  C   ALA C 949      14.470  20.577 -25.797  1.00  0.740          C  
ATOM  14729  O   ALA C 949      13.990  19.621 -26.416  1.00  0.770          O  
ATOM  14730  CB  ALA C 949      13.996  20.902 -23.389  1.00  1.070          C  
ATOM  14731  H   ALA C 949      16.366  21.849 -23.475  1.00  0.910          H  
ATOM  14732  HA  ALA C 949      15.200  19.365 -24.201  1.00  0.920          H  
ATOM  14733 1HB  ALA C 949      13.068  20.339 -23.498  1.00  1.290          H  
ATOM  14734 2HB  ALA C 949      14.387  20.764 -22.387  1.00  1.290          H  
ATOM  14735 3HB  ALA C 949      13.806  21.962 -23.567  1.00  1.290          H  
ATOM  14736  N   PHE C 950      14.610  21.782 -26.342  1.00  0.730          N  
ATOM  14737  CA  PHE C 950      14.129  22.144 -27.663  1.00  0.760          C  
ATOM  14738  C   PHE C 950      14.755  21.291 -28.759  1.00  0.800          C  
ATOM  14739  O   PHE C 950      14.220  21.197 -29.863  1.00  0.930          O  
ATOM  14740  CB  PHE C 950      14.421  23.625 -27.920  1.00  1.050          C  
ATOM  14741  CG  PHE C 950      13.787  24.207 -29.139  1.00  1.050          C  
ATOM  14742  CD1 PHE C 950      12.440  24.556 -29.131  1.00  1.050          C  
ATOM  14743  CD2 PHE C 950      14.522  24.415 -30.292  1.00  1.050          C  
ATOM  14744  CE1 PHE C 950      11.852  25.095 -30.246  1.00  1.050          C  
ATOM  14745  CE2 PHE C 950      13.932  24.959 -31.409  1.00  1.050          C  
ATOM  14746  CZ  PHE C 950      12.590  25.301 -31.386  1.00  1.050          C  
ATOM  14747  H   PHE C 950      15.025  22.537 -25.788  1.00  0.880          H  
ATOM  14748  HA  PHE C 950      13.051  21.988 -27.686  1.00  0.910          H  
ATOM  14749 1HB  PHE C 950      14.072  24.202 -27.072  1.00  1.260          H  
ATOM  14750 2HB  PHE C 950      15.499  23.769 -27.986  1.00  1.260          H  
ATOM  14751  HD1 PHE C 950      11.849  24.397 -28.226  1.00  1.260          H  
ATOM  14752  HD2 PHE C 950      15.574  24.138 -30.312  1.00  1.260          H  
ATOM  14753  HE1 PHE C 950      10.805  25.351 -30.230  1.00  1.260          H  
ATOM  14754  HE2 PHE C 950      14.519  25.115 -32.314  1.00  1.260          H  
ATOM  14755  HZ  PHE C 950      12.119  25.727 -32.272  1.00  1.260          H  
ATOM  14756  N   ASN C 951      15.941  20.748 -28.489  1.00  0.760          N  
ATOM  14757  CA  ASN C 951      16.675  19.973 -29.453  1.00  0.850          C  
ATOM  14758  C   ASN C 951      16.830  18.486 -29.083  1.00  0.880          C  
ATOM  14759  O   ASN C 951      17.646  17.788 -29.693  1.00  0.990          O  
ATOM  14760  CB  ASN C 951      18.022  20.640 -29.638  1.00  1.150          C  
ATOM  14761  CG  ASN C 951      17.893  21.997 -30.315  1.00  1.150          C  
ATOM  14762  OD1 ASN C 951      17.612  22.048 -31.521  1.00  1.150          O  
ATOM  14763  ND2 ASN C 951      18.086  23.089 -29.593  1.00  1.150          N  
ATOM  14764  H   ASN C 951      16.327  20.802 -27.546  1.00  0.910          H  
ATOM  14765  HA  ASN C 951      16.135  20.008 -30.398  1.00  1.020          H  
ATOM  14766 1HB  ASN C 951      18.485  20.779 -28.655  1.00  1.380          H  
ATOM  14767 2HB  ASN C 951      18.677  20.004 -30.229  1.00  1.380          H  
ATOM  14768 1HD2 ASN C 951      18.011  23.983 -30.026  1.00  1.380          H  
ATOM  14769 2HD2 ASN C 951      18.305  23.046 -28.594  1.00  1.380          H  
ATOM  14770  N   LEU C 952      16.059  17.977 -28.113  1.00  0.820          N  
ATOM  14771  CA  LEU C 952      16.212  16.560 -27.775  1.00  0.880          C  
ATOM  14772  C   LEU C 952      15.289  15.688 -28.624  1.00  0.870          C  
ATOM  14773  O   LEU C 952      14.233  16.145 -29.059  1.00  0.990          O  
ATOM  14774  CB  LEU C 952      15.907  16.268 -26.291  1.00  1.210          C  
ATOM  14775  CG  LEU C 952      16.766  16.956 -25.214  1.00  1.210          C  
ATOM  14776  CD1 LEU C 952      16.275  16.532 -23.834  1.00  1.210          C  
ATOM  14777  CD2 LEU C 952      18.248  16.655 -25.399  1.00  1.210          C  
ATOM  14778  H   LEU C 952      15.391  18.576 -27.613  1.00  0.980          H  
ATOM  14779  HA  LEU C 952      17.239  16.300 -27.981  1.00  1.060          H  
ATOM  14780 1HB  LEU C 952      14.909  16.600 -26.127  1.00  1.450          H  
ATOM  14781 2HB  LEU C 952      15.922  15.199 -26.112  1.00  1.450          H  
ATOM  14782  HG  LEU C 952      16.620  17.977 -25.284  1.00  1.450          H  
ATOM  14783 1HD1 LEU C 952      16.856  17.051 -23.070  1.00  1.450          H  
ATOM  14784 2HD1 LEU C 952      15.240  16.786 -23.712  1.00  1.450          H  
ATOM  14785 3HD1 LEU C 952      16.400  15.459 -23.716  1.00  1.450          H  
ATOM  14786 1HD2 LEU C 952      18.815  17.176 -24.621  1.00  1.450          H  
ATOM  14787 2HD2 LEU C 952      18.423  15.584 -25.319  1.00  1.450          H  
ATOM  14788 3HD2 LEU C 952      18.584  17.009 -26.370  1.00  1.450          H  
ATOM  14789  N   PRO C 953      15.681  14.441 -28.926  1.00  0.940          N  
ATOM  14790  CA  PRO C 953      14.874  13.446 -29.600  1.00  0.980          C  
ATOM  14791  C   PRO C 953      13.816  12.906 -28.657  1.00  0.720          C  
ATOM  14792  O   PRO C 953      14.013  12.928 -27.441  1.00  0.670          O  
ATOM  14793  CB  PRO C 953      15.901  12.372 -29.975  1.00  1.470          C  
ATOM  14794  CG  PRO C 953      16.976  12.490 -28.913  1.00  1.470          C  
ATOM  14795  CD  PRO C 953      17.055  13.975 -28.599  1.00  1.470          C  
ATOM  14796  HA  PRO C 953      14.412  13.895 -30.493  1.00  1.180          H  
ATOM  14797 1HB  PRO C 953      15.417  11.382 -29.981  1.00  1.760          H  
ATOM  14798 2HB  PRO C 953      16.282  12.549 -30.991  1.00  1.760          H  
ATOM  14799 1HG  PRO C 953      16.695  11.893 -28.027  1.00  1.760          H  
ATOM  14800 2HG  PRO C 953      17.929  12.079 -29.281  1.00  1.760          H  
ATOM  14801 1HD  PRO C 953      17.287  14.081 -27.536  1.00  1.760          H  
ATOM  14802 2HD  PRO C 953      17.799  14.471 -29.247  1.00  1.760          H  
ATOM  14803  N   LYS C 954      12.750  12.350 -29.220  1.00  0.770          N  
ATOM  14804  CA  LYS C 954      11.715  11.680 -28.444  1.00  0.710          C  
ATOM  14805  C   LYS C 954      11.323  10.382 -29.123  1.00  0.820          C  
ATOM  14806  O   LYS C 954      11.128  10.330 -30.341  1.00  1.180          O  
ATOM  14807  CB  LYS C 954      10.463  12.583 -28.294  1.00  1.020          C  
ATOM  14808  CG  LYS C 954       9.193  11.969 -27.518  1.00  1.020          C  
ATOM  14809  CD  LYS C 954       9.424  11.821 -25.994  1.00  1.020          C  
ATOM  14810  CE  LYS C 954       8.178  11.233 -25.204  1.00  1.020          C  
ATOM  14811  NZ  LYS C 954       7.884   9.757 -25.503  1.00  1.020          N  
ATOM  14812  H   LYS C 954      12.651  12.383 -30.225  1.00  0.920          H  
ATOM  14813  HA  LYS C 954      12.114  11.445 -27.457  1.00  0.850          H  
ATOM  14814 1HB  LYS C 954      10.748  13.495 -27.764  1.00  1.220          H  
ATOM  14815 2HB  LYS C 954      10.122  12.885 -29.283  1.00  1.220          H  
ATOM  14816 1HG  LYS C 954       8.343  12.642 -27.663  1.00  1.220          H  
ATOM  14817 2HG  LYS C 954       8.923  11.002 -27.939  1.00  1.220          H  
ATOM  14818 1HD  LYS C 954      10.287  11.184 -25.811  1.00  1.220          H  
ATOM  14819 2HD  LYS C 954       9.641  12.813 -25.585  1.00  1.220          H  
ATOM  14820 1HE  LYS C 954       8.386  11.325 -24.136  1.00  1.220          H  
ATOM  14821 2HE  LYS C 954       7.313  11.820 -25.446  1.00  1.220          H  
ATOM  14822 1HZ  LYS C 954       7.073   9.365 -24.933  1.00  1.220          H  
ATOM  14823 2HZ  LYS C 954       7.667   9.658 -26.493  1.00  1.220          H  
ATOM  14824 3HZ  LYS C 954       8.706   9.205 -25.271  1.00  1.220          H  
ATOM  14825  N   ALA C 955      11.136   9.354 -28.313  1.00  0.840          N  
ATOM  14826  CA  ALA C 955      10.646   8.073 -28.772  1.00  1.100          C  
ATOM  14827  C   ALA C 955       9.776   7.515 -27.673  1.00  0.730          C  
ATOM  14828  O   ALA C 955       9.969   7.847 -26.496  1.00  0.640          O  
ATOM  14829  CB  ALA C 955      11.790   7.135 -29.113  1.00  1.440          C  
ATOM  14830  H   ALA C 955      11.368   9.451 -27.334  1.00  1.010          H  
ATOM  14831  HA  ALA C 955      10.029   8.223 -29.653  1.00  1.320          H  
ATOM  14832 1HB  ALA C 955      11.390   6.177 -29.447  1.00  1.720          H  
ATOM  14833 2HB  ALA C 955      12.393   7.575 -29.909  1.00  1.720          H  
ATOM  14834 3HB  ALA C 955      12.411   6.977 -28.233  1.00  1.720          H  
ATOM  14835  N   ASP C 956       8.808   6.710 -28.064  1.00  1.130          N  
ATOM  14836  CA  ASP C 956       7.858   6.082 -27.158  1.00  1.210          C  
ATOM  14837  C   ASP C 956       8.452   4.946 -26.383  1.00  0.850          C  
ATOM  14838  O   ASP C 956       9.397   4.283 -26.829  1.00  0.940          O  
ATOM  14839  CB  ASP C 956       6.652   5.587 -27.922  1.00  1.660          C  
ATOM  14840  CG  ASP C 956       5.880   6.720 -28.464  1.00  1.660          C  
ATOM  14841  OD1 ASP C 956       6.106   7.824 -28.061  1.00  1.660          O  
ATOM  14842  OD2 ASP C 956       5.056   6.502 -29.292  1.00  1.660          O  
ATOM  14843  H   ASP C 956       8.722   6.516 -29.049  1.00  1.360          H  
ATOM  14844  HA  ASP C 956       7.518   6.828 -26.437  1.00  1.450          H  
ATOM  14845 1HB  ASP C 956       6.960   4.919 -28.717  1.00  1.990          H  
ATOM  14846 2HB  ASP C 956       6.014   5.025 -27.245  1.00  1.990          H  
ATOM  14847  N   ARG C 957       7.850   4.645 -25.247  1.00  0.790          N  
ATOM  14848  CA  ARG C 957       8.341   3.532 -24.461  1.00  0.680          C  
ATOM  14849  C   ARG C 957       7.873   2.187 -25.020  1.00  0.630          C  
ATOM  14850  O   ARG C 957       7.056   1.485 -24.416  1.00  0.580          O  
ATOM  14851  CB  ARG C 957       7.897   3.673 -23.028  1.00  1.000          C  
ATOM  14852  CG  ARG C 957       8.471   4.852 -22.273  1.00  1.000          C  
ATOM  14853  CD  ARG C 957       7.983   4.848 -20.877  1.00  1.000          C  
ATOM  14854  NE  ARG C 957       8.470   5.973 -20.091  1.00  1.000          N  
ATOM  14855  CZ  ARG C 957       7.899   7.205 -20.070  1.00  1.000          C  
ATOM  14856  NH1 ARG C 957       6.848   7.465 -20.815  1.00  1.000          N  
ATOM  14857  NH2 ARG C 957       8.397   8.147 -19.308  1.00  1.000          N  
ATOM  14858  H   ARG C 957       7.054   5.225 -24.920  1.00  0.950          H  
ATOM  14859  HA  ARG C 957       9.430   3.555 -24.485  1.00  0.820          H  
ATOM  14860 1HB  ARG C 957       6.826   3.828 -23.038  1.00  1.200          H  
ATOM  14861 2HB  ARG C 957       8.115   2.766 -22.474  1.00  1.200          H  
ATOM  14862 1HG  ARG C 957       9.557   4.794 -22.265  1.00  1.200          H  
ATOM  14863 2HG  ARG C 957       8.158   5.778 -22.760  1.00  1.200          H  
ATOM  14864 1HD  ARG C 957       6.912   4.864 -20.876  1.00  1.200          H  
ATOM  14865 2HD  ARG C 957       8.319   3.931 -20.393  1.00  1.200          H  
ATOM  14866  HE  ARG C 957       9.285   5.821 -19.502  1.00  1.200          H  
ATOM  14867 1HH1 ARG C 957       6.467   6.759 -21.426  1.00  1.200          H  
ATOM  14868 2HH1 ARG C 957       6.427   8.385 -20.803  1.00  1.200          H  
ATOM  14869 1HH2 ARG C 957       9.222   7.965 -18.718  1.00  1.200          H  
ATOM  14870 2HH2 ARG C 957       7.966   9.086 -19.293  1.00  1.200          H  
ATOM  14871  N   THR C 958       8.485   1.786 -26.131  1.00  0.700          N  
ATOM  14872  CA  THR C 958       8.120   0.559 -26.836  1.00  0.680          C  
ATOM  14873  C   THR C 958       8.535  -0.676 -26.037  1.00  0.610          C  
ATOM  14874  O   THR C 958       8.096  -1.791 -26.323  1.00  0.600          O  
ATOM  14875  CB  THR C 958       8.680   0.538 -28.271  1.00  0.960          C  
ATOM  14876  OG1 THR C 958      10.106   0.680 -28.236  1.00  0.960          O  
ATOM  14877  CG2 THR C 958       8.044   1.684 -29.096  1.00  0.960          C  
ATOM  14878  H   THR C 958       9.171   2.429 -26.538  1.00  0.840          H  
ATOM  14879  HA  THR C 958       7.037   0.543 -26.928  1.00  0.820          H  
ATOM  14880  HB  THR C 958       8.434  -0.418 -28.735  1.00  1.150          H  
ATOM  14881  HG1 THR C 958      10.464   0.513 -29.114  1.00  1.150          H  
ATOM  14882 1HG2 THR C 958       8.433   1.661 -30.119  1.00  1.150          H  
ATOM  14883 2HG2 THR C 958       6.962   1.557 -29.119  1.00  1.150          H  
ATOM  14884 3HG2 THR C 958       8.285   2.641 -28.642  1.00  1.150          H  
ATOM  14885  N   LYS C 959       9.357  -0.473 -25.009  1.00  0.650          N  
ATOM  14886  CA  LYS C 959       9.712  -1.544 -24.094  1.00  0.670          C  
ATOM  14887  C   LYS C 959       8.434  -2.033 -23.410  1.00  0.550          C  
ATOM  14888  O   LYS C 959       8.258  -3.230 -23.166  1.00  0.590          O  
ATOM  14889  CB  LYS C 959      10.689  -1.064 -23.021  1.00  0.930          C  
ATOM  14890  CG  LYS C 959      12.099  -0.761 -23.496  1.00  0.930          C  
ATOM  14891  CD  LYS C 959      12.959  -0.273 -22.324  1.00  0.930          C  
ATOM  14892  CE  LYS C 959      14.386   0.046 -22.746  1.00  0.930          C  
ATOM  14893  NZ  LYS C 959      15.194   0.563 -21.600  1.00  0.930          N  
ATOM  14894  H   LYS C 959       9.720   0.461 -24.885  1.00  0.780          H  
ATOM  14895  HA  LYS C 959      10.149  -2.371 -24.657  1.00  0.800          H  
ATOM  14896 1HB  LYS C 959      10.293  -0.159 -22.559  1.00  1.120          H  
ATOM  14897 2HB  LYS C 959      10.758  -1.820 -22.239  1.00  1.120          H  
ATOM  14898 1HG  LYS C 959      12.541  -1.665 -23.919  1.00  1.120          H  
ATOM  14899 2HG  LYS C 959      12.067   0.003 -24.270  1.00  1.120          H  
ATOM  14900 1HD  LYS C 959      12.512   0.625 -21.895  1.00  1.120          H  
ATOM  14901 2HD  LYS C 959      12.989  -1.043 -21.554  1.00  1.120          H  
ATOM  14902 1HE  LYS C 959      14.856  -0.859 -23.130  1.00  1.120          H  
ATOM  14903 2HE  LYS C 959      14.370   0.798 -23.535  1.00  1.120          H  
ATOM  14904 1HZ  LYS C 959      16.134   0.763 -21.910  1.00  1.120          H  
ATOM  14905 2HZ  LYS C 959      14.771   1.410 -21.241  1.00  1.120          H  
ATOM  14906 3HZ  LYS C 959      15.224  -0.130 -20.865  1.00  1.120          H  
ATOM  14907  N   LEU C 960       7.538  -1.088 -23.091  1.00  0.460          N  
ATOM  14908  CA  LEU C 960       6.287  -1.408 -22.438  1.00  0.410          C  
ATOM  14909  C   LEU C 960       5.407  -2.087 -23.450  1.00  0.420          C  
ATOM  14910  O   LEU C 960       4.714  -3.042 -23.144  1.00  0.450          O  
ATOM  14911  CB  LEU C 960       5.623  -0.136 -21.969  1.00  0.590          C  
ATOM  14912  CG  LEU C 960       6.299   0.635 -20.882  1.00  0.590          C  
ATOM  14913  CD1 LEU C 960       5.622   1.964 -20.841  1.00  0.590          C  
ATOM  14914  CD2 LEU C 960       6.193  -0.115 -19.523  1.00  0.590          C  
ATOM  14915  H   LEU C 960       7.698  -0.113 -23.342  1.00  0.550          H  
ATOM  14916  HA  LEU C 960       6.469  -2.083 -21.611  1.00  0.490          H  
ATOM  14917 1HB  LEU C 960       5.566   0.515 -22.800  1.00  0.710          H  
ATOM  14918 2HB  LEU C 960       4.608  -0.371 -21.640  1.00  0.710          H  
ATOM  14919  HG  LEU C 960       7.348   0.791 -21.128  1.00  0.710          H  
ATOM  14920 1HD1 LEU C 960       6.081   2.590 -20.084  1.00  0.710          H  
ATOM  14921 2HD1 LEU C 960       5.711   2.433 -21.798  1.00  0.710          H  
ATOM  14922 3HD1 LEU C 960       4.603   1.848 -20.641  1.00  0.710          H  
ATOM  14923 1HD2 LEU C 960       6.671   0.472 -18.741  1.00  0.710          H  
ATOM  14924 2HD2 LEU C 960       5.150  -0.275 -19.266  1.00  0.710          H  
ATOM  14925 3HD2 LEU C 960       6.685  -1.070 -19.587  1.00  0.710          H  
ATOM  14926  N   LEU C 961       5.469  -1.632 -24.689  1.00  0.460          N  
ATOM  14927  CA  LEU C 961       4.652  -2.238 -25.739  1.00  0.490          C  
ATOM  14928  C   LEU C 961       4.992  -3.736 -25.874  1.00  0.530          C  
ATOM  14929  O   LEU C 961       4.120  -4.565 -26.163  1.00  0.570          O  
ATOM  14930  CB  LEU C 961       4.831  -1.488 -27.052  1.00  0.670          C  
ATOM  14931  CG  LEU C 961       3.971  -1.910 -28.251  1.00  0.670          C  
ATOM  14932  CD1 LEU C 961       2.437  -1.777 -27.932  1.00  0.670          C  
ATOM  14933  CD2 LEU C 961       4.375  -1.005 -29.404  1.00  0.670          C  
ATOM  14934  H   LEU C 961       6.055  -0.810 -24.860  1.00  0.550          H  
ATOM  14935  HA  LEU C 961       3.616  -2.147 -25.437  1.00  0.590          H  
ATOM  14936 1HB  LEU C 961       4.664  -0.432 -26.866  1.00  0.810          H  
ATOM  14937 2HB  LEU C 961       5.861  -1.618 -27.361  1.00  0.810          H  
ATOM  14938  HG  LEU C 961       4.171  -2.953 -28.513  1.00  0.810          H  
ATOM  14939 1HD1 LEU C 961       1.861  -2.067 -28.817  1.00  0.810          H  
ATOM  14940 2HD1 LEU C 961       2.164  -2.433 -27.110  1.00  0.810          H  
ATOM  14941 3HD1 LEU C 961       2.194  -0.763 -27.670  1.00  0.810          H  
ATOM  14942 1HD2 LEU C 961       3.798  -1.261 -30.299  1.00  0.810          H  
ATOM  14943 2HD2 LEU C 961       4.184   0.020 -29.128  1.00  0.810          H  
ATOM  14944 3HD2 LEU C 961       5.436  -1.131 -29.603  1.00  0.810          H  
ATOM  14945  N   ASN C 962       6.266  -4.090 -25.700  1.00  0.540          N  
ATOM  14946  CA  ASN C 962       6.649  -5.498 -25.741  1.00  0.600          C  
ATOM  14947  C   ASN C 962       6.003  -6.259 -24.561  1.00  0.560          C  
ATOM  14948  O   ASN C 962       5.633  -7.442 -24.696  1.00  0.610          O  
ATOM  14949  CB  ASN C 962       8.154  -5.637 -25.706  1.00  0.820          C  
ATOM  14950  CG  ASN C 962       8.805  -5.224 -26.987  1.00  0.820          C  
ATOM  14951  OD1 ASN C 962       8.194  -5.207 -28.066  1.00  0.820          O  
ATOM  14952  ND2 ASN C 962      10.059  -4.880 -26.891  1.00  0.820          N  
ATOM  14953  H   ASN C 962       6.965  -3.350 -25.574  1.00  0.650          H  
ATOM  14954  HA  ASN C 962       6.271  -5.935 -26.664  1.00  0.720          H  
ATOM  14955 1HB  ASN C 962       8.551  -5.020 -24.906  1.00  0.980          H  
ATOM  14956 2HB  ASN C 962       8.421  -6.669 -25.487  1.00  0.980          H  
ATOM  14957 1HD2 ASN C 962      10.559  -4.587 -27.704  1.00  0.980          H  
ATOM  14958 2HD2 ASN C 962      10.519  -4.903 -26.003  1.00  0.980          H  
ATOM  14959  N   GLN C 963       5.872  -5.565 -23.406  1.00  0.490          N  
ATOM  14960  CA  GLN C 963       5.248  -6.122 -22.196  1.00  0.480          C  
ATOM  14961  C   GLN C 963       3.766  -6.316 -22.478  1.00  0.480          C  
ATOM  14962  O   GLN C 963       3.173  -7.325 -22.080  1.00  0.530          O  
ATOM  14963  CB  GLN C 963       5.407  -5.182 -20.988  1.00  0.680          C  
ATOM  14964  CG  GLN C 963       6.816  -5.006 -20.541  1.00  0.680          C  
ATOM  14965  CD  GLN C 963       6.988  -3.984 -19.481  1.00  0.680          C  
ATOM  14966  OE1 GLN C 963       6.057  -3.644 -18.743  1.00  0.680          O  
ATOM  14967  NE2 GLN C 963       8.202  -3.459 -19.414  1.00  0.680          N  
ATOM  14968  H   GLN C 963       6.258  -4.614 -23.375  1.00  0.590          H  
ATOM  14969  HA  GLN C 963       5.692  -7.088 -21.973  1.00  0.580          H  
ATOM  14970 1HB  GLN C 963       4.971  -4.224 -21.169  1.00  0.810          H  
ATOM  14971 2HB  GLN C 963       4.865  -5.612 -20.142  1.00  0.810          H  
ATOM  14972 1HG  GLN C 963       7.172  -5.915 -20.174  1.00  0.810          H  
ATOM  14973 2HG  GLN C 963       7.411  -4.705 -21.393  1.00  0.810          H  
ATOM  14974 1HE2 GLN C 963       8.415  -2.754 -18.739  1.00  0.810          H  
ATOM  14975 2HE2 GLN C 963       8.914  -3.767 -20.050  1.00  0.810          H  
ATOM  14976  N   VAL C 964       3.197  -5.361 -23.227  1.00  0.470          N  
ATOM  14977  CA  VAL C 964       1.795  -5.402 -23.582  1.00  0.540          C  
ATOM  14978  C   VAL C 964       1.534  -6.646 -24.369  1.00  0.650          C  
ATOM  14979  O   VAL C 964       0.682  -7.422 -23.983  1.00  0.730          O  
ATOM  14980  CB  VAL C 964       1.383  -4.177 -24.455  1.00  0.730          C  
ATOM  14981  CG1 VAL C 964       0.029  -4.344 -24.999  1.00  0.730          C  
ATOM  14982  CG2 VAL C 964       1.399  -2.923 -23.664  1.00  0.730          C  
ATOM  14983  H   VAL C 964       3.780  -4.560 -23.475  1.00  0.560          H  
ATOM  14984  HA  VAL C 964       1.194  -5.424 -22.677  1.00  0.650          H  
ATOM  14985  HB  VAL C 964       2.044  -4.097 -25.272  1.00  0.870          H  
ATOM  14986 1HG1 VAL C 964      -0.165  -3.490 -25.589  1.00  0.870          H  
ATOM  14987 2HG1 VAL C 964      -0.008  -5.218 -25.623  1.00  0.870          H  
ATOM  14988 3HG1 VAL C 964      -0.706  -4.426 -24.193  1.00  0.870          H  
ATOM  14989 1HG2 VAL C 964       1.108  -2.072 -24.287  1.00  0.870          H  
ATOM  14990 2HG2 VAL C 964       0.704  -3.047 -22.888  1.00  0.870          H  
ATOM  14991 3HG2 VAL C 964       2.372  -2.744 -23.253  1.00  0.870          H  
ATOM  14992  N   ASN C 965       2.296  -6.891 -25.431  1.00  0.690          N  
ATOM  14993  CA  ASN C 965       2.025  -8.076 -26.234  1.00  0.840          C  
ATOM  14994  C   ASN C 965       2.241  -9.381 -25.466  1.00  0.850          C  
ATOM  14995  O   ASN C 965       1.416 -10.307 -25.527  1.00  0.960          O  
ATOM  14996  CB  ASN C 965       2.835  -8.028 -27.500  1.00  1.120          C  
ATOM  14997  CG  ASN C 965       2.258  -7.040 -28.479  1.00  1.120          C  
ATOM  14998  OD1 ASN C 965       1.063  -6.712 -28.443  1.00  1.120          O  
ATOM  14999  ND2 ASN C 965       3.086  -6.547 -29.356  1.00  1.120          N  
ATOM  15000  H   ASN C 965       3.018  -6.209 -25.693  1.00  0.830          H  
ATOM  15001  HA  ASN C 965       0.990  -8.045 -26.536  1.00  1.010          H  
ATOM  15002 1HB  ASN C 965       3.861  -7.729 -27.257  1.00  1.340          H  
ATOM  15003 2HB  ASN C 965       2.876  -9.012 -27.955  1.00  1.340          H  
ATOM  15004 1HD2 ASN C 965       2.762  -5.881 -30.031  1.00  1.340          H  
ATOM  15005 2HD2 ASN C 965       4.047  -6.827 -29.355  1.00  1.340          H  
ATOM  15006  N   THR C 966       3.280  -9.424 -24.633  1.00  0.760          N  
ATOM  15007  CA  THR C 966       3.599 -10.626 -23.871  1.00  0.800          C  
ATOM  15008  C   THR C 966       2.426 -11.034 -22.981  1.00  0.830          C  
ATOM  15009  O   THR C 966       2.074 -12.211 -22.887  1.00  0.960          O  
ATOM  15010  CB  THR C 966       4.852 -10.413 -22.999  1.00  1.100          C  
ATOM  15011  OG1 THR C 966       5.981 -10.087 -23.836  1.00  1.100          O  
ATOM  15012  CG2 THR C 966       5.160 -11.714 -22.238  1.00  1.100          C  
ATOM  15013  H   THR C 966       3.928  -8.635 -24.583  1.00  0.910          H  
ATOM  15014  HA  THR C 966       3.797 -11.436 -24.571  1.00  0.960          H  
ATOM  15015  HB  THR C 966       4.680  -9.600 -22.294  1.00  1.320          H  
ATOM  15016  HG1 THR C 966       5.865  -9.183 -24.220  1.00  1.320          H  
ATOM  15017 1HG2 THR C 966       6.039 -11.578 -21.627  1.00  1.320          H  
ATOM  15018 2HG2 THR C 966       4.328 -11.981 -21.608  1.00  1.320          H  
ATOM  15019 3HG2 THR C 966       5.336 -12.517 -22.953  1.00  1.320          H  
ATOM  15020  N   ALA C 967       1.814 -10.047 -22.340  1.00  0.800          N  
ATOM  15021  CA  ALA C 967       0.709 -10.228 -21.412  1.00  0.940          C  
ATOM  15022  C   ALA C 967      -0.657 -10.470 -22.041  1.00  1.100          C  
ATOM  15023  O   ALA C 967      -1.626 -10.645 -21.300  1.00  1.260          O  
ATOM  15024  CB  ALA C 967       0.553  -8.972 -20.581  1.00  1.260          C  
ATOM  15025  H   ALA C 967       2.194  -9.098 -22.446  1.00  0.960          H  
ATOM  15026  HA  ALA C 967       0.954 -11.077 -20.774  1.00  1.130          H  
ATOM  15027 1HB  ALA C 967      -0.239  -9.107 -19.852  1.00  1.510          H  
ATOM  15028 2HB  ALA C 967       1.446  -8.752 -20.101  1.00  1.510          H  
ATOM  15029 3HB  ALA C 967       0.307  -8.144 -21.245  1.00  1.510          H  
ATOM  15030  N   ILE C 968      -0.787 -10.357 -23.363  1.00  1.150          N  
ATOM  15031  CA  ILE C 968      -2.125 -10.415 -23.945  1.00  1.380          C  
ATOM  15032  C   ILE C 968      -2.326 -11.505 -25.006  1.00  1.710          C  
ATOM  15033  O   ILE C 968      -3.418 -12.073 -25.067  1.00  1.930          O  
ATOM  15034  CB  ILE C 968      -2.508  -9.004 -24.458  1.00  1.840          C  
ATOM  15035  CG1 ILE C 968      -1.612  -8.610 -25.605  1.00  1.840          C  
ATOM  15036  CG2 ILE C 968      -2.379  -8.000 -23.263  1.00  1.840          C  
ATOM  15037  CD1 ILE C 968      -1.872  -7.304 -26.285  1.00  1.840          C  
ATOM  15038  H   ILE C 968       0.041 -10.247 -23.954  1.00  1.380          H  
ATOM  15039  HA  ILE C 968      -2.824 -10.636 -23.142  1.00  1.660          H  
ATOM  15040  HB  ILE C 968      -3.526  -9.012 -24.823  1.00  2.210          H  
ATOM  15041 1HG1 ILE C 968      -0.645  -8.678 -25.275  1.00  2.210          H  
ATOM  15042 2HG1 ILE C 968      -1.763  -9.302 -26.363  1.00  2.210          H  
ATOM  15043 1HG2 ILE C 968      -2.633  -7.000 -23.537  1.00  2.210          H  
ATOM  15044 2HG2 ILE C 968      -3.041  -8.324 -22.481  1.00  2.210          H  
ATOM  15045 3HG2 ILE C 968      -1.378  -7.987 -22.895  1.00  2.210          H  
ATOM  15046 1HD1 ILE C 968      -1.184  -7.173 -27.115  1.00  2.210          H  
ATOM  15047 2HD1 ILE C 968      -2.832  -7.301 -26.638  1.00  2.210          H  
ATOM  15048 3HD1 ILE C 968      -1.756  -6.503 -25.586  1.00  2.210          H  
ATOM  15049  N   ILE C 969      -1.323 -11.748 -25.869  1.00  2.240          N  
ATOM  15050  CA  ILE C 969      -1.488 -12.690 -26.974  1.00  2.770          C  
ATOM  15051  C   ILE C 969      -1.238 -14.111 -26.453  1.00  3.170          C  
ATOM  15052  O   ILE C 969      -2.153 -14.793 -25.986  1.00  3.330          O  
ATOM  15053  OXT ILE C 969      -0.134 -14.626 -26.611  1.00  4.160          O  
ATOM  15054  CB  ILE C 969      -0.502 -12.387 -28.139  1.00  3.420          C  
ATOM  15055  CG1 ILE C 969      -0.742 -10.943 -28.683  1.00  3.420          C  
ATOM  15056  CG2 ILE C 969      -0.755 -13.414 -29.286  1.00  3.420          C  
ATOM  15057  CD1 ILE C 969       0.310 -10.408 -29.656  1.00  3.420          C  
ATOM  15058  H   ILE C 969      -0.430 -11.256 -25.758  1.00  2.690          H  
ATOM  15059  HA  ILE C 969      -2.507 -12.625 -27.346  1.00  3.320          H  
ATOM  15060  HB  ILE C 969       0.528 -12.454 -27.782  1.00  4.110          H  
ATOM  15061 1HG1 ILE C 969      -1.725 -10.901 -29.139  1.00  4.110          H  
ATOM  15062 2HG1 ILE C 969      -0.719 -10.284 -27.863  1.00  4.110          H  
ATOM  15063 1HG2 ILE C 969      -0.084 -13.227 -30.111  1.00  4.110          H  
ATOM  15064 2HG2 ILE C 969      -0.592 -14.426 -28.930  1.00  4.110          H  
ATOM  15065 3HG2 ILE C 969      -1.789 -13.320 -29.631  1.00  4.110          H  
ATOM  15066 1HD1 ILE C 969       0.050  -9.382 -29.931  1.00  4.110          H  
ATOM  15067 2HD1 ILE C 969       1.282 -10.417 -29.167  1.00  4.110          H  
ATOM  15068 3HD1 ILE C 969       0.357 -11.015 -30.548  1.00  4.110          H  
TER                                                                             
ATOM  15070  N   MET D 970     -43.681 -25.411  -8.991  1.00  0.930          N  
ATOM  15071  CA  MET D 970     -42.600 -24.553  -9.462  1.00  0.870          C  
ATOM  15072  C   MET D 970     -41.298 -24.927  -8.774  1.00  0.860          C  
ATOM  15073  O   MET D 970     -40.993 -24.408  -7.699  1.00  0.880          O  
ATOM  15074  CB  MET D 970     -42.949 -23.085  -9.188  1.00  1.240          C  
ATOM  15075  CG  MET D 970     -41.925 -22.132  -9.670  1.00  1.240          C  
ATOM  15076  SD  MET D 970     -41.798 -22.157 -11.413  1.00  1.240          S  
ATOM  15077  CE  MET D 970     -40.048 -22.128 -11.515  1.00  1.240          C  
ATOM  15078 1H   MET D 970     -44.457 -24.848  -8.676  1.00  1.120          H  
ATOM  15079 2H   MET D 970     -43.983 -26.016  -9.741  1.00  1.120          H  
ATOM  15080 3H   MET D 970     -43.347 -25.976  -8.220  1.00  1.120          H  
ATOM  15081  HA  MET D 970     -42.471 -24.708 -10.532  1.00  1.040          H  
ATOM  15082 1HB  MET D 970     -43.895 -22.833  -9.669  1.00  1.490          H  
ATOM  15083 2HB  MET D 970     -43.075 -22.926  -8.115  1.00  1.490          H  
ATOM  15084 1HG  MET D 970     -42.219 -21.141  -9.372  1.00  1.490          H  
ATOM  15085 2HG  MET D 970     -40.962 -22.338  -9.243  1.00  1.490          H  
ATOM  15086 1HE  MET D 970     -39.747 -22.170 -12.532  1.00  1.490          H  
ATOM  15087 2HE  MET D 970     -39.661 -21.229 -11.055  1.00  1.490          H  
ATOM  15088 3HE  MET D 970     -39.658 -23.000 -11.004  1.00  1.490          H  
ATOM  15089  N   ASP D 971     -40.534 -25.829  -9.391  1.00  0.860          N  
ATOM  15090  CA  ASP D 971     -39.300 -26.315  -8.769  1.00  0.880          C  
ATOM  15091  C   ASP D 971     -38.013 -25.679  -9.279  1.00  0.850          C  
ATOM  15092  O   ASP D 971     -37.052 -25.518  -8.512  1.00  0.860          O  
ATOM  15093  CB  ASP D 971     -39.189 -27.822  -8.987  1.00  1.220          C  
ATOM  15094  CG  ASP D 971     -40.319 -28.611  -8.345  1.00  1.220          C  
ATOM  15095  OD1 ASP D 971     -40.492 -28.541  -7.151  1.00  1.220          O  
ATOM  15096  OD2 ASP D 971     -41.021 -29.267  -9.076  1.00  1.220          O  
ATOM  15097  H   ASP D 971     -40.812 -26.203 -10.302  1.00  1.030          H  
ATOM  15098  HA  ASP D 971     -39.364 -26.122  -7.698  1.00  1.060          H  
ATOM  15099 1HB  ASP D 971     -39.179 -28.031 -10.060  1.00  1.470          H  
ATOM  15100 2HB  ASP D 971     -38.240 -28.174  -8.580  1.00  1.470          H  
ATOM  15101  N   LYS D 972     -37.984 -25.351 -10.572  1.00  0.810          N  
ATOM  15102  CA  LYS D 972     -36.765 -24.842 -11.200  1.00  0.770          C  
ATOM  15103  C   LYS D 972     -37.021 -23.682 -12.160  1.00  0.750          C  
ATOM  15104  O   LYS D 972     -37.932 -23.731 -13.012  1.00  0.740          O  
ATOM  15105  CB  LYS D 972     -36.088 -25.969 -11.965  1.00  1.090          C  
ATOM  15106  CG  LYS D 972     -35.646 -27.148 -11.124  1.00  1.090          C  
ATOM  15107  CD  LYS D 972     -34.957 -28.233 -11.928  1.00  1.090          C  
ATOM  15108  CE  LYS D 972     -34.450 -29.296 -10.980  1.00  1.090          C  
ATOM  15109  NZ  LYS D 972     -33.853 -30.469 -11.660  1.00  1.090          N  
ATOM  15110  H   LYS D 972     -38.822 -25.494 -11.117  1.00  0.970          H  
ATOM  15111  HA  LYS D 972     -36.091 -24.481 -10.419  1.00  0.920          H  
ATOM  15112 1HB  LYS D 972     -36.753 -26.330 -12.701  1.00  1.310          H  
ATOM  15113 2HB  LYS D 972     -35.221 -25.571 -12.468  1.00  1.310          H  
ATOM  15114 1HG  LYS D 972     -35.008 -26.840 -10.338  1.00  1.310          H  
ATOM  15115 2HG  LYS D 972     -36.522 -27.601 -10.679  1.00  1.310          H  
ATOM  15116 1HD  LYS D 972     -35.665 -28.684 -12.617  1.00  1.310          H  
ATOM  15117 2HD  LYS D 972     -34.133 -27.828 -12.507  1.00  1.310          H  
ATOM  15118 1HE  LYS D 972     -33.690 -28.845 -10.351  1.00  1.310          H  
ATOM  15119 2HE  LYS D 972     -35.273 -29.631 -10.350  1.00  1.310          H  
ATOM  15120 1HZ  LYS D 972     -33.541 -31.096 -10.931  1.00  1.310          H  
ATOM  15121 2HZ  LYS D 972     -34.545 -30.925 -12.236  1.00  1.310          H  
ATOM  15122 3HZ  LYS D 972     -33.072 -30.196 -12.238  1.00  1.310          H  
ATOM  15123  N   ILE D 973     -36.155 -22.677 -12.048  1.00  0.730          N  
ATOM  15124  CA  ILE D 973     -36.163 -21.488 -12.886  1.00  0.720          C  
ATOM  15125  C   ILE D 973     -34.842 -21.330 -13.604  1.00  0.680          C  
ATOM  15126  O   ILE D 973     -33.788 -21.582 -13.016  1.00  0.740          O  
ATOM  15127  CB  ILE D 973     -36.408 -20.196 -12.054  1.00  1.010          C  
ATOM  15128  CG1 ILE D 973     -36.531 -18.971 -12.974  1.00  1.010          C  
ATOM  15129  CG2 ILE D 973     -35.290 -19.951 -11.033  1.00  1.010          C  
ATOM  15130  CD1 ILE D 973     -37.031 -17.771 -12.293  1.00  1.010          C  
ATOM  15131  H   ILE D 973     -35.445 -22.737 -11.310  1.00  0.880          H  
ATOM  15132  HA  ILE D 973     -36.949 -21.593 -13.619  1.00  0.860          H  
ATOM  15133  HB  ILE D 973     -37.344 -20.314 -11.542  1.00  1.210          H  
ATOM  15134 1HG1 ILE D 973     -35.558 -18.723 -13.398  1.00  1.210          H  
ATOM  15135 2HG1 ILE D 973     -37.224 -19.201 -13.785  1.00  1.210          H  
ATOM  15136 1HG2 ILE D 973     -35.490 -19.087 -10.429  1.00  1.210          H  
ATOM  15137 2HG2 ILE D 973     -35.222 -20.784 -10.398  1.00  1.210          H  
ATOM  15138 3HG2 ILE D 973     -34.343 -19.802 -11.532  1.00  1.210          H  
ATOM  15139 1HD1 ILE D 973     -37.092 -16.984 -12.983  1.00  1.210          H  
ATOM  15140 2HD1 ILE D 973     -37.985 -17.974 -11.896  1.00  1.210          H  
ATOM  15141 3HD1 ILE D 973     -36.370 -17.470 -11.505  1.00  1.210          H  
ATOM  15142  N   ALA D 974     -34.886 -20.911 -14.853  1.00  0.630          N  
ATOM  15143  CA  ALA D 974     -33.619 -20.648 -15.513  1.00  0.610          C  
ATOM  15144  C   ALA D 974     -33.622 -19.211 -16.056  1.00  0.570          C  
ATOM  15145  O   ALA D 974     -34.681 -18.636 -16.345  1.00  0.590          O  
ATOM  15146  CB  ALA D 974     -33.297 -21.701 -16.566  1.00  0.860          C  
ATOM  15147  H   ALA D 974     -35.806 -20.761 -15.283  1.00  0.760          H  
ATOM  15148  HA  ALA D 974     -32.858 -20.700 -14.759  1.00  0.730          H  
ATOM  15149 1HB  ALA D 974     -32.324 -21.491 -16.977  1.00  1.030          H  
ATOM  15150 2HB  ALA D 974     -33.290 -22.667 -16.103  1.00  1.030          H  
ATOM  15151 3HB  ALA D 974     -33.985 -21.723 -17.321  1.00  1.030          H  
ATOM  15152  N   ILE D 975     -32.426 -18.619 -16.118  1.00  0.550          N  
ATOM  15153  CA  ILE D 975     -32.265 -17.229 -16.549  1.00  0.520          C  
ATOM  15154  C   ILE D 975     -31.542 -17.023 -17.883  1.00  0.500          C  
ATOM  15155  O   ILE D 975     -30.437 -17.518 -18.134  1.00  0.490          O  
ATOM  15156  CB  ILE D 975     -31.545 -16.406 -15.441  1.00  0.740          C  
ATOM  15157  CG1 ILE D 975     -32.397 -16.460 -14.120  1.00  0.740          C  
ATOM  15158  CG2 ILE D 975     -31.346 -14.913 -15.897  1.00  0.740          C  
ATOM  15159  CD1 ILE D 975     -31.699 -15.910 -12.882  1.00  0.740          C  
ATOM  15160  H   ILE D 975     -31.623 -19.172 -15.813  1.00  0.660          H  
ATOM  15161  HA  ILE D 975     -33.262 -16.805 -16.665  1.00  0.620          H  
ATOM  15162  HB  ILE D 975     -30.577 -16.850 -15.234  1.00  0.890          H  
ATOM  15163 1HG1 ILE D 975     -33.322 -15.908 -14.279  1.00  0.890          H  
ATOM  15164 2HG1 ILE D 975     -32.649 -17.499 -13.911  1.00  0.890          H  
ATOM  15165 1HG2 ILE D 975     -30.852 -14.355 -15.124  1.00  0.890          H  
ATOM  15166 2HG2 ILE D 975     -30.741 -14.861 -16.799  1.00  0.890          H  
ATOM  15167 3HG2 ILE D 975     -32.323 -14.459 -16.099  1.00  0.890          H  
ATOM  15168 1HD1 ILE D 975     -32.364 -16.012 -12.022  1.00  0.890          H  
ATOM  15169 2HD1 ILE D 975     -30.802 -16.473 -12.697  1.00  0.890          H  
ATOM  15170 3HD1 ILE D 975     -31.444 -14.869 -13.013  1.00  0.890          H  
ATOM  15171  N   LEU D 976     -32.214 -16.278 -18.751  1.00  0.500          N  
ATOM  15172  CA  LEU D 976     -31.733 -15.905 -20.070  1.00  0.480          C  
ATOM  15173  C   LEU D 976     -31.486 -14.432 -20.177  1.00  0.460          C  
ATOM  15174  O   LEU D 976     -32.116 -13.635 -19.485  1.00  0.510          O  
ATOM  15175  CB  LEU D 976     -32.746 -16.199 -21.166  1.00  0.680          C  
ATOM  15176  CG  LEU D 976     -32.830 -17.550 -21.725  1.00  0.680          C  
ATOM  15177  CD1 LEU D 976     -33.490 -18.435 -20.782  1.00  0.680          C  
ATOM  15178  CD2 LEU D 976     -33.596 -17.459 -23.023  1.00  0.680          C  
ATOM  15179  H   LEU D 976     -33.135 -15.928 -18.464  1.00  0.600          H  
ATOM  15180  HA  LEU D 976     -30.799 -16.433 -20.266  1.00  0.580          H  
ATOM  15181 1HB  LEU D 976     -33.711 -15.980 -20.752  1.00  0.820          H  
ATOM  15182 2HB  LEU D 976     -32.567 -15.511 -21.992  1.00  0.820          H  
ATOM  15183  HG  LEU D 976     -31.843 -17.938 -21.919  1.00  0.820          H  
ATOM  15184 1HD1 LEU D 976     -33.559 -19.399 -21.217  1.00  0.820          H  
ATOM  15185 2HD1 LEU D 976     -32.934 -18.509 -19.864  1.00  0.820          H  
ATOM  15186 3HD1 LEU D 976     -34.479 -18.048 -20.573  1.00  0.820          H  
ATOM  15187 1HD2 LEU D 976     -33.653 -18.422 -23.463  1.00  0.820          H  
ATOM  15188 2HD2 LEU D 976     -34.596 -17.084 -22.850  1.00  0.820          H  
ATOM  15189 3HD2 LEU D 976     -33.086 -16.789 -23.701  1.00  0.820          H  
ATOM  15190  N   THR D 977     -30.604 -14.080 -21.081  1.00  0.430          N  
ATOM  15191  CA  THR D 977     -30.349 -12.710 -21.449  1.00  0.430          C  
ATOM  15192  C   THR D 977     -30.436 -12.566 -22.958  1.00  0.400          C  
ATOM  15193  O   THR D 977     -30.044 -13.479 -23.679  1.00  0.450          O  
ATOM  15194  CB  THR D 977     -28.968 -12.298 -20.938  1.00  0.600          C  
ATOM  15195  OG1 THR D 977     -27.971 -13.215 -21.396  1.00  0.600          O  
ATOM  15196  CG2 THR D 977     -28.942 -12.264 -19.435  1.00  0.600          C  
ATOM  15197  H   THR D 977     -30.083 -14.794 -21.568  1.00  0.520          H  
ATOM  15198  HA  THR D 977     -31.103 -12.069 -21.000  1.00  0.520          H  
ATOM  15199  HB  THR D 977     -28.738 -11.351 -21.337  1.00  0.720          H  
ATOM  15200  HG1 THR D 977     -27.854 -13.190 -22.373  1.00  0.720          H  
ATOM  15201 1HG2 THR D 977     -27.977 -11.958 -19.133  1.00  0.720          H  
ATOM  15202 2HG2 THR D 977     -29.670 -11.561 -19.076  1.00  0.720          H  
ATOM  15203 3HG2 THR D 977     -29.157 -13.249 -19.032  1.00  0.720          H  
ATOM  15204  N   SER D 978     -30.881 -11.411 -23.445  1.00  0.360          N  
ATOM  15205  CA  SER D 978     -30.916 -11.181 -24.889  1.00  0.360          C  
ATOM  15206  C   SER D 978     -30.896  -9.707 -25.292  1.00  0.350          C  
ATOM  15207  O   SER D 978     -31.234  -8.811 -24.515  1.00  0.380          O  
ATOM  15208  CB  SER D 978     -32.156 -11.817 -25.479  1.00  0.500          C  
ATOM  15209  OG  SER D 978     -33.288 -11.161 -25.025  1.00  0.500          O  
ATOM  15210  H   SER D 978     -31.265 -10.713 -22.805  1.00  0.430          H  
ATOM  15211  HA  SER D 978     -30.035 -11.655 -25.323  1.00  0.430          H  
ATOM  15212 1HB  SER D 978     -32.114 -11.776 -26.566  1.00  0.600          H  
ATOM  15213 2HB  SER D 978     -32.203 -12.863 -25.191  1.00  0.600          H  
ATOM  15214  HG  SER D 978     -34.033 -11.579 -25.453  1.00  0.600          H  
ATOM  15215  N   GLY D 979     -30.572  -9.466 -26.560  1.00  0.360          N  
ATOM  15216  CA  GLY D 979     -30.573  -8.118 -27.110  1.00  0.370          C  
ATOM  15217  C   GLY D 979     -29.281  -7.427 -26.733  1.00  0.410          C  
ATOM  15218  O   GLY D 979     -28.359  -8.063 -26.215  1.00  0.410          O  
ATOM  15219  H   GLY D 979     -30.303 -10.242 -27.150  1.00  0.430          H  
ATOM  15220 1HA  GLY D 979     -30.676  -8.160 -28.194  1.00  0.440          H  
ATOM  15221 2HA  GLY D 979     -31.420  -7.558 -26.718  1.00  0.440          H  
ATOM  15222  N   GLY D 980     -29.178  -6.128 -26.999  1.00  0.450          N  
ATOM  15223  CA  GLY D 980     -27.920  -5.472 -26.689  1.00  0.480          C  
ATOM  15224  C   GLY D 980     -27.665  -5.637 -25.200  1.00  0.420          C  
ATOM  15225  O   GLY D 980     -28.567  -5.449 -24.376  1.00  0.470          O  
ATOM  15226  H   GLY D 980     -29.943  -5.619 -27.416  1.00  0.540          H  
ATOM  15227 1HA  GLY D 980     -27.113  -5.923 -27.263  1.00  0.580          H  
ATOM  15228 2HA  GLY D 980     -27.971  -4.425 -26.962  1.00  0.580          H  
ATOM  15229  N   ASP D 981     -26.421  -5.908 -24.835  1.00  0.390          N  
ATOM  15230  CA  ASP D 981     -26.106  -6.187 -23.443  1.00  0.410          C  
ATOM  15231  C   ASP D 981     -26.002  -4.982 -22.527  1.00  0.540          C  
ATOM  15232  O   ASP D 981     -24.914  -4.559 -22.144  1.00  1.280          O  
ATOM  15233  CB  ASP D 981     -24.810  -6.977 -23.365  1.00  0.570          C  
ATOM  15234  CG  ASP D 981     -24.563  -7.457 -22.017  1.00  0.570          C  
ATOM  15235  OD1 ASP D 981     -25.453  -7.379 -21.232  1.00  0.570          O  
ATOM  15236  OD2 ASP D 981     -23.479  -7.940 -21.737  1.00  0.570          O  
ATOM  15237  H   ASP D 981     -25.706  -6.051 -25.551  1.00  0.470          H  
ATOM  15238  HA  ASP D 981     -26.904  -6.822 -23.058  1.00  0.490          H  
ATOM  15239 1HB  ASP D 981     -24.865  -7.834 -24.041  1.00  0.680          H  
ATOM  15240 2HB  ASP D 981     -23.981  -6.353 -23.694  1.00  0.680          H  
ATOM  15241  N   ALA D 982     -27.148  -4.434 -22.182  1.00  0.430          N  
ATOM  15242  CA  ALA D 982     -27.229  -3.266 -21.322  1.00  0.390          C  
ATOM  15243  C   ALA D 982     -26.605  -3.499 -19.935  1.00  0.380          C  
ATOM  15244  O   ALA D 982     -26.805  -4.538 -19.296  1.00  0.430          O  
ATOM  15245  CB  ALA D 982     -28.686  -2.887 -21.172  1.00  0.560          C  
ATOM  15246  H   ALA D 982     -27.980  -4.845 -22.616  1.00  0.520          H  
ATOM  15247  HA  ALA D 982     -26.675  -2.459 -21.802  1.00  0.470          H  
ATOM  15248 1HB  ALA D 982     -28.780  -2.001 -20.576  1.00  0.670          H  
ATOM  15249 2HB  ALA D 982     -29.080  -2.709 -22.152  1.00  0.670          H  
ATOM  15250 3HB  ALA D 982     -29.238  -3.699 -20.696  1.00  0.670          H  
ATOM  15251  N   SER D 983     -25.891  -2.494 -19.445  1.00  0.370          N  
ATOM  15252  CA  SER D 983     -25.294  -2.588 -18.129  1.00  0.380          C  
ATOM  15253  C   SER D 983     -26.349  -2.778 -17.093  1.00  0.400          C  
ATOM  15254  O   SER D 983     -27.435  -2.234 -17.202  1.00  0.410          O  
ATOM  15255  CB  SER D 983     -24.433  -1.416 -17.789  1.00  0.530          C  
ATOM  15256  OG  SER D 983     -24.015  -1.534 -16.455  1.00  0.530          O  
ATOM  15257  H   SER D 983     -25.737  -1.671 -20.009  1.00  0.440          H  
ATOM  15258  HA  SER D 983     -24.677  -3.469 -18.101  1.00  0.460          H  
ATOM  15259 1HB  SER D 983     -23.567  -1.400 -18.441  1.00  0.630          H  
ATOM  15260 2HB  SER D 983     -24.980  -0.497 -17.942  1.00  0.630          H  
ATOM  15261  HG  SER D 983     -23.152  -1.054 -16.381  1.00  0.630          H  
ATOM  15262  N   GLY D 984     -26.041  -3.560 -16.081  1.00  0.430          N  
ATOM  15263  CA  GLY D 984     -26.997  -3.844 -15.039  1.00  0.440          C  
ATOM  15264  C   GLY D 984     -27.584  -5.236 -15.206  1.00  0.430          C  
ATOM  15265  O   GLY D 984     -28.111  -5.795 -14.239  1.00  0.420          O  
ATOM  15266  H   GLY D 984     -25.109  -3.956 -16.015  1.00  0.520          H  
ATOM  15267 1HA  GLY D 984     -26.509  -3.763 -14.072  1.00  0.530          H  
ATOM  15268 2HA  GLY D 984     -27.791  -3.100 -15.066  1.00  0.530          H  
ATOM  15269  N   MET D 985     -27.425  -5.855 -16.382  1.00  0.430          N  
ATOM  15270  CA  MET D 985     -27.949  -7.206 -16.542  1.00  0.450          C  
ATOM  15271  C   MET D 985     -27.330  -8.170 -15.520  1.00  0.440          C  
ATOM  15272  O   MET D 985     -28.058  -8.952 -14.911  1.00  0.440          O  
ATOM  15273  CB  MET D 985     -27.841  -7.632 -17.987  1.00  0.620          C  
ATOM  15274  CG  MET D 985     -28.848  -6.861 -18.859  1.00  0.620          C  
ATOM  15275  SD  MET D 985     -28.662  -7.094 -20.611  1.00  0.620          S  
ATOM  15276  CE  MET D 985     -29.046  -8.777 -20.840  1.00  0.620          C  
ATOM  15277  H   MET D 985     -26.993  -5.374 -17.187  1.00  0.520          H  
ATOM  15278  HA  MET D 985     -29.013  -7.172 -16.327  1.00  0.540          H  
ATOM  15279 1HB  MET D 985     -26.829  -7.439 -18.363  1.00  0.750          H  
ATOM  15280 2HB  MET D 985     -28.049  -8.692 -18.062  1.00  0.750          H  
ATOM  15281 1HG  MET D 985     -29.832  -7.160 -18.589  1.00  0.750          H  
ATOM  15282 2HG  MET D 985     -28.772  -5.794 -18.648  1.00  0.750          H  
ATOM  15283 1HE  MET D 985     -28.978  -9.018 -21.908  1.00  0.750          H  
ATOM  15284 2HE  MET D 985     -28.336  -9.376 -20.286  1.00  0.750          H  
ATOM  15285 3HE  MET D 985     -30.055  -8.979 -20.489  1.00  0.750          H  
ATOM  15286  N   ASN D 986     -26.025  -8.081 -15.239  1.00  0.460          N  
ATOM  15287  CA  ASN D 986     -25.485  -8.927 -14.173  1.00  0.480          C  
ATOM  15288  C   ASN D 986     -26.136  -8.718 -12.827  1.00  0.470          C  
ATOM  15289  O   ASN D 986     -26.329  -9.680 -12.078  1.00  0.490          O  
ATOM  15290  CB  ASN D 986     -24.022  -8.687 -13.982  1.00  0.660          C  
ATOM  15291  CG  ASN D 986     -23.208  -9.395 -14.884  1.00  0.660          C  
ATOM  15292  OD1 ASN D 986     -23.615 -10.500 -15.271  1.00  0.660          O  
ATOM  15293  ND2 ASN D 986     -22.087  -8.835 -15.252  1.00  0.660          N  
ATOM  15294  H   ASN D 986     -25.409  -7.482 -15.797  1.00  0.550          H  
ATOM  15295  HA  ASN D 986     -25.652  -9.962 -14.440  1.00  0.580          H  
ATOM  15296 1HB  ASN D 986     -23.821  -7.618 -14.107  1.00  0.800          H  
ATOM  15297 2HB  ASN D 986     -23.779  -8.934 -12.988  1.00  0.800          H  
ATOM  15298 1HD2 ASN D 986     -21.455  -9.276 -15.889  1.00  0.800          H  
ATOM  15299 2HD2 ASN D 986     -21.852  -7.925 -14.899  1.00  0.800          H  
ATOM  15300  N   ALA D 987     -26.481  -7.477 -12.496  1.00  0.470          N  
ATOM  15301  CA  ALA D 987     -27.117  -7.240 -11.218  1.00  0.480          C  
ATOM  15302  C   ALA D 987     -28.460  -7.932 -11.209  1.00  0.470          C  
ATOM  15303  O   ALA D 987     -28.843  -8.545 -10.216  1.00  0.510          O  
ATOM  15304  CB  ALA D 987     -27.271  -5.769 -10.959  1.00  0.670          C  
ATOM  15305  H   ALA D 987     -26.324  -6.720 -13.155  1.00  0.560          H  
ATOM  15306  HA  ALA D 987     -26.500  -7.681 -10.437  1.00  0.580          H  
ATOM  15307 1HB  ALA D 987     -27.741  -5.624  -9.998  1.00  0.800          H  
ATOM  15308 2HB  ALA D 987     -26.289  -5.298 -10.968  1.00  0.800          H  
ATOM  15309 3HB  ALA D 987     -27.879  -5.337 -11.726  1.00  0.800          H  
ATOM  15310  N   THR D 988     -29.145  -7.874 -12.349  1.00  0.430          N  
ATOM  15311  CA  THR D 988     -30.464  -8.453 -12.518  1.00  0.430          C  
ATOM  15312  C   THR D 988     -30.410  -9.951 -12.310  1.00  0.450          C  
ATOM  15313  O   THR D 988     -31.244 -10.517 -11.595  1.00  0.470          O  
ATOM  15314  CB  THR D 988     -31.015  -8.171 -13.928  1.00  0.600          C  
ATOM  15315  OG1 THR D 988     -31.092  -6.768 -14.180  1.00  0.600          O  
ATOM  15316  CG2 THR D 988     -32.386  -8.702 -14.003  1.00  0.600          C  
ATOM  15317  H   THR D 988     -28.742  -7.322 -13.109  1.00  0.520          H  
ATOM  15318  HA  THR D 988     -31.135  -8.052 -11.770  1.00  0.520          H  
ATOM  15319  HB  THR D 988     -30.405  -8.632 -14.672  1.00  0.720          H  
ATOM  15320  HG1 THR D 988     -30.193  -6.406 -14.274  1.00  0.720          H  
ATOM  15321 1HG2 THR D 988     -32.780  -8.486 -14.989  1.00  0.720          H  
ATOM  15322 2HG2 THR D 988     -32.402  -9.772 -13.834  1.00  0.720          H  
ATOM  15323 3HG2 THR D 988     -32.988  -8.209 -13.243  1.00  0.720          H  
ATOM  15324  N   ILE D 989     -29.411 -10.591 -12.909  1.00  0.450          N  
ATOM  15325  CA  ILE D 989     -29.248 -12.029 -12.804  1.00  0.480          C  
ATOM  15326  C   ILE D 989     -29.005 -12.367 -11.355  1.00  0.530          C  
ATOM  15327  O   ILE D 989     -29.614 -13.296 -10.818  1.00  0.570          O  
ATOM  15328  CB  ILE D 989     -28.042 -12.495 -13.626  1.00  0.660          C  
ATOM  15329  CG1 ILE D 989     -28.340 -12.270 -15.075  1.00  0.660          C  
ATOM  15330  CG2 ILE D 989     -27.771 -14.024 -13.358  1.00  0.660          C  
ATOM  15331  CD1 ILE D 989     -27.170 -12.339 -15.948  1.00  0.660          C  
ATOM  15332  H   ILE D 989     -28.781 -10.036 -13.498  1.00  0.540          H  
ATOM  15333  HA  ILE D 989     -30.157 -12.522 -13.145  1.00  0.580          H  
ATOM  15334  HB  ILE D 989     -27.162 -11.909 -13.359  1.00  0.790          H  
ATOM  15335 1HG1 ILE D 989     -29.039 -13.021 -15.399  1.00  0.790          H  
ATOM  15336 2HG1 ILE D 989     -28.802 -11.303 -15.203  1.00  0.790          H  
ATOM  15337 1HG2 ILE D 989     -26.921 -14.372 -13.932  1.00  0.790          H  
ATOM  15338 2HG2 ILE D 989     -27.558 -14.193 -12.307  1.00  0.790          H  
ATOM  15339 3HG2 ILE D 989     -28.653 -14.605 -13.635  1.00  0.790          H  
ATOM  15340 1HD1 ILE D 989     -27.509 -12.178 -16.938  1.00  0.790          H  
ATOM  15341 2HD1 ILE D 989     -26.460 -11.573 -15.681  1.00  0.790          H  
ATOM  15342 3HD1 ILE D 989     -26.695 -13.287 -15.878  1.00  0.790          H  
ATOM  15343  N   ALA D 990     -28.092 -11.625 -10.724  1.00  0.540          N  
ATOM  15344  CA  ALA D 990     -27.737 -11.850  -9.343  1.00  0.590          C  
ATOM  15345  C   ALA D 990     -28.932 -11.698  -8.402  1.00  0.610          C  
ATOM  15346  O   ALA D 990     -29.126 -12.532  -7.505  1.00  0.670          O  
ATOM  15347  CB  ALA D 990     -26.659 -10.869  -8.966  1.00  0.810          C  
ATOM  15348  H   ALA D 990     -27.605 -10.881 -11.233  1.00  0.650          H  
ATOM  15349  HA  ALA D 990     -27.354 -12.865  -9.259  1.00  0.710          H  
ATOM  15350 1HB  ALA D 990     -26.342 -11.060  -7.954  1.00  0.970          H  
ATOM  15351 2HB  ALA D 990     -25.836 -10.966  -9.634  1.00  0.970          H  
ATOM  15352 3HB  ALA D 990     -27.046  -9.866  -9.052  1.00  0.970          H  
ATOM  15353  N   TYR D 991     -29.781 -10.689  -8.646  1.00  0.580          N  
ATOM  15354  CA  TYR D 991     -30.952 -10.492  -7.812  1.00  0.610          C  
ATOM  15355  C   TYR D 991     -31.965 -11.600  -8.035  1.00  0.620          C  
ATOM  15356  O   TYR D 991     -32.489 -12.142  -7.063  1.00  0.670          O  
ATOM  15357  CB  TYR D 991     -31.616  -9.130  -8.067  1.00  0.840          C  
ATOM  15358  CG  TYR D 991     -30.913  -7.917  -7.456  1.00  0.840          C  
ATOM  15359  CD1 TYR D 991     -30.402  -6.928  -8.284  1.00  0.840          C  
ATOM  15360  CD2 TYR D 991     -30.779  -7.797  -6.068  1.00  0.840          C  
ATOM  15361  CE1 TYR D 991     -29.761  -5.835  -7.761  1.00  0.840          C  
ATOM  15362  CE2 TYR D 991     -30.126  -6.689  -5.530  1.00  0.840          C  
ATOM  15363  CZ  TYR D 991     -29.612  -5.714  -6.384  1.00  0.840          C  
ATOM  15364  OH  TYR D 991     -28.977  -4.617  -5.888  1.00  0.840          O  
ATOM  15365  H   TYR D 991     -29.556 -10.008  -9.375  1.00  0.700          H  
ATOM  15366  HA  TYR D 991     -30.640 -10.537  -6.771  1.00  0.730          H  
ATOM  15367 1HB  TYR D 991     -31.671  -8.970  -9.148  1.00  1.010          H  
ATOM  15368 2HB  TYR D 991     -32.614  -9.155  -7.705  1.00  1.010          H  
ATOM  15369  HD1 TYR D 991     -30.510  -7.017  -9.351  1.00  1.010          H  
ATOM  15370  HD2 TYR D 991     -31.182  -8.568  -5.409  1.00  1.010          H  
ATOM  15371  HE1 TYR D 991     -29.368  -5.061  -8.419  1.00  1.010          H  
ATOM  15372  HE2 TYR D 991     -30.012  -6.584  -4.447  1.00  1.010          H  
ATOM  15373  HH  TYR D 991     -29.167  -4.525  -4.933  1.00  1.010          H  
ATOM  15374  N   LEU D 992     -32.209 -11.993  -9.291  1.00  0.580          N  
ATOM  15375  CA  LEU D 992     -33.160 -13.065  -9.568  1.00  0.590          C  
ATOM  15376  C   LEU D 992     -32.675 -14.370  -8.957  1.00  0.630          C  
ATOM  15377  O   LEU D 992     -33.475 -15.153  -8.434  1.00  0.660          O  
ATOM  15378  CB  LEU D 992     -33.319 -13.277 -11.079  1.00  0.820          C  
ATOM  15379  CG  LEU D 992     -34.044 -12.212 -11.926  1.00  0.820          C  
ATOM  15380  CD1 LEU D 992     -33.808 -12.554 -13.380  1.00  0.820          C  
ATOM  15381  CD2 LEU D 992     -35.547 -12.219 -11.632  1.00  0.820          C  
ATOM  15382  H   LEU D 992     -31.750 -11.515 -10.073  1.00  0.700          H  
ATOM  15383  HA  LEU D 992     -34.117 -12.808  -9.121  1.00  0.710          H  
ATOM  15384 1HB  LEU D 992     -32.316 -13.352 -11.484  1.00  0.990          H  
ATOM  15385 2HB  LEU D 992     -33.825 -14.223 -11.237  1.00  0.990          H  
ATOM  15386  HG  LEU D 992     -33.631 -11.228 -11.724  1.00  0.990          H  
ATOM  15387 1HD1 LEU D 992     -34.287 -11.825 -14.014  1.00  0.990          H  
ATOM  15388 2HD1 LEU D 992     -32.741 -12.550 -13.571  1.00  0.990          H  
ATOM  15389 3HD1 LEU D 992     -34.210 -13.541 -13.594  1.00  0.990          H  
ATOM  15390 1HD2 LEU D 992     -36.048 -11.488 -12.247  1.00  0.990          H  
ATOM  15391 2HD2 LEU D 992     -35.955 -13.203 -11.849  1.00  0.990          H  
ATOM  15392 3HD2 LEU D 992     -35.720 -11.976 -10.591  1.00  0.990          H  
ATOM  15393  N   THR D 993     -31.355 -14.603  -9.017  1.00  0.630          N  
ATOM  15394  CA  THR D 993     -30.754 -15.818  -8.494  1.00  0.660          C  
ATOM  15395  C   THR D 993     -31.006 -15.908  -6.999  1.00  0.710          C  
ATOM  15396  O   THR D 993     -31.473 -16.938  -6.503  1.00  0.740          O  
ATOM  15397  CB  THR D 993     -29.222 -15.840  -8.759  1.00  0.910          C  
ATOM  15398  OG1 THR D 993     -28.973 -15.802 -10.169  1.00  0.910          O  
ATOM  15399  CG2 THR D 993     -28.566 -17.114  -8.177  1.00  0.910          C  
ATOM  15400  H   THR D 993     -30.753 -13.924  -9.485  1.00  0.760          H  
ATOM  15401  HA  THR D 993     -31.216 -16.668  -8.982  1.00  0.790          H  
ATOM  15402  HB  THR D 993     -28.768 -14.967  -8.298  1.00  1.090          H  
ATOM  15403  HG1 THR D 993     -29.377 -14.976 -10.525  1.00  1.090          H  
ATOM  15404 1HG2 THR D 993     -27.492 -17.094  -8.376  1.00  1.090          H  
ATOM  15405 2HG2 THR D 993     -28.727 -17.145  -7.115  1.00  1.090          H  
ATOM  15406 3HG2 THR D 993     -28.997 -18.002  -8.632  1.00  1.090          H  
ATOM  15407  N   LYS D 994     -30.731 -14.818  -6.276  1.00  0.710          N  
ATOM  15408  CA  LYS D 994     -30.933 -14.818  -4.840  1.00  0.760          C  
ATOM  15409  C   LYS D 994     -32.401 -14.840  -4.456  1.00  0.780          C  
ATOM  15410  O   LYS D 994     -32.753 -15.538  -3.506  1.00  0.830          O  
ATOM  15411  CB  LYS D 994     -30.224 -13.639  -4.186  1.00  1.040          C  
ATOM  15412  CG  LYS D 994     -30.388 -13.520  -2.637  1.00  1.040          C  
ATOM  15413  CD  LYS D 994     -29.792 -14.683  -1.817  1.00  1.040          C  
ATOM  15414  CE  LYS D 994     -29.887 -14.364  -0.292  1.00  1.040          C  
ATOM  15415  NZ  LYS D 994     -29.396 -15.493   0.582  1.00  1.040          N  
ATOM  15416  H   LYS D 994     -30.333 -13.990  -6.737  1.00  0.850          H  
ATOM  15417  HA  LYS D 994     -30.479 -15.727  -4.449  1.00  0.910          H  
ATOM  15418 1HB  LYS D 994     -29.157 -13.696  -4.408  1.00  1.250          H  
ATOM  15419 2HB  LYS D 994     -30.594 -12.710  -4.635  1.00  1.250          H  
ATOM  15420 1HG  LYS D 994     -29.851 -12.639  -2.343  1.00  1.250          H  
ATOM  15421 2HG  LYS D 994     -31.441 -13.384  -2.372  1.00  1.250          H  
ATOM  15422 1HD  LYS D 994     -30.346 -15.602  -2.017  1.00  1.250          H  
ATOM  15423 2HD  LYS D 994     -28.748 -14.833  -2.091  1.00  1.250          H  
ATOM  15424 1HE  LYS D 994     -29.287 -13.476  -0.084  1.00  1.250          H  
ATOM  15425 2HE  LYS D 994     -30.927 -14.148  -0.035  1.00  1.250          H  
ATOM  15426 1HZ  LYS D 994     -29.479 -15.205   1.580  1.00  1.250          H  
ATOM  15427 2HZ  LYS D 994     -29.953 -16.315   0.427  1.00  1.250          H  
ATOM  15428 3HZ  LYS D 994     -28.433 -15.696   0.384  1.00  1.250          H  
ATOM  15429  N   TYR D 995     -33.263 -14.070  -5.139  1.00  0.740          N  
ATOM  15430  CA  TYR D 995     -34.671 -14.074  -4.773  1.00  0.760          C  
ATOM  15431  C   TYR D 995     -35.243 -15.479  -4.945  1.00  0.750          C  
ATOM  15432  O   TYR D 995     -35.987 -15.960  -4.085  1.00  0.780          O  
ATOM  15433  CB  TYR D 995     -35.481 -13.064  -5.615  1.00  1.060          C  
ATOM  15434  CG  TYR D 995     -35.327 -11.588  -5.242  1.00  1.060          C  
ATOM  15435  CD1 TYR D 995     -34.880 -10.659  -6.180  1.00  1.060          C  
ATOM  15436  CD2 TYR D 995     -35.634 -11.171  -3.977  1.00  1.060          C  
ATOM  15437  CE1 TYR D 995     -34.735  -9.335  -5.827  1.00  1.060          C  
ATOM  15438  CE2 TYR D 995     -35.492  -9.852  -3.632  1.00  1.060          C  
ATOM  15439  CZ  TYR D 995     -35.036  -8.938  -4.562  1.00  1.060          C  
ATOM  15440  OH  TYR D 995     -34.877  -7.615  -4.205  1.00  1.060          O  
ATOM  15441  H   TYR D 995     -32.941 -13.471  -5.901  1.00  0.890          H  
ATOM  15442  HA  TYR D 995     -34.752 -13.806  -3.721  1.00  0.910          H  
ATOM  15443 1HB  TYR D 995     -35.160 -13.157  -6.646  1.00  1.270          H  
ATOM  15444 2HB  TYR D 995     -36.535 -13.319  -5.574  1.00  1.270          H  
ATOM  15445  HD1 TYR D 995     -34.647 -10.973  -7.193  1.00  1.270          H  
ATOM  15446  HD2 TYR D 995     -35.987 -11.889  -3.256  1.00  1.270          H  
ATOM  15447  HE1 TYR D 995     -34.391  -8.599  -6.547  1.00  1.270          H  
ATOM  15448  HE2 TYR D 995     -35.734  -9.522  -2.625  1.00  1.270          H  
ATOM  15449  HH  TYR D 995     -34.606  -7.082  -4.980  1.00  1.270          H  
ATOM  15450  N   ALA D 996     -34.893 -16.151  -6.050  1.00  0.730          N  
ATOM  15451  CA  ALA D 996     -35.379 -17.496  -6.274  1.00  0.740          C  
ATOM  15452  C   ALA D 996     -34.881 -18.440  -5.189  1.00  0.790          C  
ATOM  15453  O   ALA D 996     -35.666 -19.212  -4.636  1.00  0.830          O  
ATOM  15454  CB  ALA D 996     -34.914 -17.968  -7.626  1.00  1.030          C  
ATOM  15455  H   ALA D 996     -34.297 -15.718  -6.762  1.00  0.880          H  
ATOM  15456  HA  ALA D 996     -36.463 -17.490  -6.241  1.00  0.890          H  
ATOM  15457 1HB  ALA D 996     -35.257 -18.973  -7.812  1.00  1.240          H  
ATOM  15458 2HB  ALA D 996     -35.280 -17.302  -8.395  1.00  1.240          H  
ATOM  15459 3HB  ALA D 996     -33.840 -17.944  -7.618  1.00  1.240          H  
ATOM  15460  N   ILE D 997     -33.614 -18.338  -4.814  1.00  0.800          N  
ATOM  15461  CA  ILE D 997     -33.078 -19.195  -3.773  1.00  0.850          C  
ATOM  15462  C   ILE D 997     -33.765 -18.925  -2.438  1.00  0.890          C  
ATOM  15463  O   ILE D 997     -34.095 -19.855  -1.702  1.00  0.920          O  
ATOM  15464  CB  ILE D 997     -31.546 -19.163  -3.749  1.00  1.170          C  
ATOM  15465  CG1 ILE D 997     -31.084 -19.846  -5.089  1.00  1.170          C  
ATOM  15466  CG2 ILE D 997     -30.991 -19.883  -2.498  1.00  1.170          C  
ATOM  15467  CD1 ILE D 997     -29.638 -19.707  -5.452  1.00  1.170          C  
ATOM  15468  H   ILE D 997     -32.981 -17.687  -5.296  1.00  0.960          H  
ATOM  15469  HA  ILE D 997     -33.327 -20.223  -4.052  1.00  1.020          H  
ATOM  15470  HB  ILE D 997     -31.202 -18.126  -3.770  1.00  1.400          H  
ATOM  15471 1HG1 ILE D 997     -31.327 -20.908  -5.034  1.00  1.400          H  
ATOM  15472 2HG1 ILE D 997     -31.663 -19.411  -5.891  1.00  1.400          H  
ATOM  15473 1HG2 ILE D 997     -29.906 -19.872  -2.506  1.00  1.400          H  
ATOM  15474 2HG2 ILE D 997     -31.339 -19.385  -1.596  1.00  1.400          H  
ATOM  15475 3HG2 ILE D 997     -31.337 -20.917  -2.497  1.00  1.400          H  
ATOM  15476 1HD1 ILE D 997     -29.452 -20.203  -6.409  1.00  1.400          H  
ATOM  15477 2HD1 ILE D 997     -29.407 -18.657  -5.538  1.00  1.400          H  
ATOM  15478 3HD1 ILE D 997     -29.022 -20.166  -4.692  1.00  1.400          H  
ATOM  15479  N   ALA D 998     -33.997 -17.650  -2.104  1.00  0.880          N  
ATOM  15480  CA  ALA D 998     -34.670 -17.273  -0.859  1.00  0.920          C  
ATOM  15481  C   ALA D 998     -36.052 -17.945  -0.763  1.00  0.930          C  
ATOM  15482  O   ALA D 998     -36.488 -18.336   0.324  1.00  0.980          O  
ATOM  15483  CB  ALA D 998     -34.823 -15.757  -0.779  1.00  1.270          C  
ATOM  15484  H   ALA D 998     -33.671 -16.910  -2.728  1.00  1.060          H  
ATOM  15485  HA  ALA D 998     -34.061 -17.618  -0.026  1.00  1.100          H  
ATOM  15486 1HB  ALA D 998     -35.305 -15.485   0.159  1.00  1.530          H  
ATOM  15487 2HB  ALA D 998     -33.840 -15.283  -0.833  1.00  1.530          H  
ATOM  15488 3HB  ALA D 998     -35.433 -15.413  -1.612  1.00  1.530          H  
ATOM  15489  N   LYS D 999     -36.714 -18.125  -1.913  1.00  0.890          N  
ATOM  15490  CA  LYS D 999     -38.020 -18.777  -2.019  1.00  0.910          C  
ATOM  15491  C   LYS D 999     -37.932 -20.309  -2.139  1.00  0.920          C  
ATOM  15492  O   LYS D 999     -38.958 -20.969  -2.324  1.00  0.940          O  
ATOM  15493  CB  LYS D 999     -38.792 -18.261  -3.237  1.00  1.270          C  
ATOM  15494  CG  LYS D 999     -39.181 -16.785  -3.240  1.00  1.270          C  
ATOM  15495  CD  LYS D 999     -40.239 -16.480  -2.193  1.00  1.270          C  
ATOM  15496  CE  LYS D 999     -40.753 -15.055  -2.320  1.00  1.270          C  
ATOM  15497  NZ  LYS D 999     -41.786 -14.754  -1.283  1.00  1.270          N  
ATOM  15498  H   LYS D 999     -36.312 -17.723  -2.771  1.00  1.070          H  
ATOM  15499  HA  LYS D 999     -38.581 -18.559  -1.114  1.00  1.090          H  
ATOM  15500 1HB  LYS D 999     -38.193 -18.438  -4.136  1.00  1.520          H  
ATOM  15501 2HB  LYS D 999     -39.701 -18.841  -3.337  1.00  1.520          H  
ATOM  15502 1HG  LYS D 999     -38.299 -16.181  -3.033  1.00  1.520          H  
ATOM  15503 2HG  LYS D 999     -39.560 -16.512  -4.220  1.00  1.520          H  
ATOM  15504 1HD  LYS D 999     -41.075 -17.174  -2.302  1.00  1.520          H  
ATOM  15505 2HD  LYS D 999     -39.815 -16.597  -1.198  1.00  1.520          H  
ATOM  15506 1HE  LYS D 999     -39.921 -14.360  -2.206  1.00  1.520          H  
ATOM  15507 2HE  LYS D 999     -41.195 -14.916  -3.312  1.00  1.520          H  
ATOM  15508 1HZ  LYS D 999     -42.113 -13.799  -1.386  1.00  1.520          H  
ATOM  15509 2HZ  LYS D 999     -42.565 -15.385  -1.390  1.00  1.520          H  
ATOM  15510 3HZ  LYS D 999     -41.384 -14.869  -0.367  1.00  1.520          H  
ATOM  15511  N   GLN D1000     -36.716 -20.860  -2.030  1.00  0.920          N  
ATOM  15512  CA  GLN D1000     -36.383 -22.281  -2.159  1.00  0.940          C  
ATOM  15513  C   GLN D1000     -36.641 -22.841  -3.561  1.00  0.910          C  
ATOM  15514  O   GLN D1000     -37.051 -23.992  -3.719  1.00  0.920          O  
ATOM  15515  CB  GLN D1000     -37.159 -23.124  -1.126  1.00  1.310          C  
ATOM  15516  CG  GLN D1000     -36.886 -22.743   0.326  1.00  1.310          C  
ATOM  15517  CD  GLN D1000     -37.606 -23.641   1.333  1.00  1.310          C  
ATOM  15518  OE1 GLN D1000     -37.637 -24.869   1.199  1.00  1.310          O  
ATOM  15519  NE2 GLN D1000     -38.188 -23.021   2.355  1.00  1.310          N  
ATOM  15520  H   GLN D1000     -35.917 -20.244  -1.869  1.00  1.100          H  
ATOM  15521  HA  GLN D1000     -35.316 -22.385  -1.956  1.00  1.130          H  
ATOM  15522 1HB  GLN D1000     -38.227 -23.059  -1.307  1.00  1.570          H  
ATOM  15523 2HB  GLN D1000     -36.879 -24.169  -1.242  1.00  1.570          H  
ATOM  15524 1HG  GLN D1000     -35.816 -22.813   0.508  1.00  1.570          H  
ATOM  15525 2HG  GLN D1000     -37.221 -21.717   0.485  1.00  1.570          H  
ATOM  15526 1HE2 GLN D1000     -38.675 -23.549   3.053  1.00  1.570          H  
ATOM  15527 2HE2 GLN D1000     -38.139 -22.022   2.427  1.00  1.570          H  
ATOM  15528  N   LEU D1001     -36.329 -22.030  -4.569  1.00  0.890          N  
ATOM  15529  CA  LEU D1001     -36.417 -22.342  -5.987  1.00  0.880          C  
ATOM  15530  C   LEU D1001     -35.011 -22.522  -6.581  1.00  0.890          C  
ATOM  15531  O   LEU D1001     -34.117 -21.716  -6.322  1.00  0.940          O  
ATOM  15532  CB  LEU D1001     -37.252 -21.212  -6.643  1.00  1.240          C  
ATOM  15533  CG  LEU D1001     -37.301 -21.095  -8.126  1.00  1.240          C  
ATOM  15534  CD1 LEU D1001     -37.919 -22.274  -8.708  1.00  1.240          C  
ATOM  15535  CD2 LEU D1001     -38.122 -19.823  -8.491  1.00  1.240          C  
ATOM  15536  H   LEU D1001     -36.002 -21.084  -4.362  1.00  1.070          H  
ATOM  15537  HA  LEU D1001     -36.956 -23.282  -6.099  1.00  1.060          H  
ATOM  15538 1HB  LEU D1001     -38.280 -21.340  -6.307  1.00  1.480          H  
ATOM  15539 2HB  LEU D1001     -36.918 -20.277  -6.274  1.00  1.480          H  
ATOM  15540  HG  LEU D1001     -36.299 -21.014  -8.505  1.00  1.480          H  
ATOM  15541 1HD1 LEU D1001     -37.924 -22.163  -9.769  1.00  1.480          H  
ATOM  15542 2HD1 LEU D1001     -37.341 -23.123  -8.451  1.00  1.480          H  
ATOM  15543 3HD1 LEU D1001     -38.924 -22.396  -8.333  1.00  1.480          H  
ATOM  15544 1HD2 LEU D1001     -38.164 -19.709  -9.558  1.00  1.480          H  
ATOM  15545 2HD2 LEU D1001     -39.136 -19.924  -8.102  1.00  1.480          H  
ATOM  15546 3HD2 LEU D1001     -37.660 -18.942  -8.059  1.00  1.480          H  
ATOM  15547  N   GLU D1002     -34.775 -23.630  -7.310  1.00  0.870          N  
ATOM  15548  CA  GLU D1002     -33.442 -23.863  -7.879  1.00  0.880          C  
ATOM  15549  C   GLU D1002     -33.221 -22.960  -9.079  1.00  0.810          C  
ATOM  15550  O   GLU D1002     -34.142 -22.749  -9.867  1.00  0.790          O  
ATOM  15551  CB  GLU D1002     -33.239 -25.306  -8.319  1.00  1.230          C  
ATOM  15552  CG  GLU D1002     -33.232 -26.373  -7.235  1.00  1.230          C  
ATOM  15553  CD  GLU D1002     -32.817 -27.726  -7.809  1.00  1.230          C  
ATOM  15554  OE1 GLU D1002     -31.743 -27.775  -8.359  1.00  1.230          O  
ATOM  15555  OE2 GLU D1002     -33.552 -28.687  -7.722  1.00  1.230          O  
ATOM  15556  H   GLU D1002     -35.533 -24.293  -7.513  1.00  1.040          H  
ATOM  15557  HA  GLU D1002     -32.691 -23.621  -7.125  1.00  1.060          H  
ATOM  15558 1HB  GLU D1002     -34.031 -25.546  -8.981  1.00  1.470          H  
ATOM  15559 2HB  GLU D1002     -32.308 -25.385  -8.875  1.00  1.470          H  
ATOM  15560 1HG  GLU D1002     -32.541 -26.084  -6.444  1.00  1.470          H  
ATOM  15561 2HG  GLU D1002     -34.231 -26.449  -6.805  1.00  1.470          H  
ATOM  15562  N   VAL D1003     -31.990 -22.476  -9.257  1.00  0.760          N  
ATOM  15563  CA  VAL D1003     -31.687 -21.554 -10.350  1.00  0.720          C  
ATOM  15564  C   VAL D1003     -30.656 -22.079 -11.338  1.00  0.700          C  
ATOM  15565  O   VAL D1003     -29.580 -22.540 -10.942  1.00  0.700          O  
ATOM  15566  CB  VAL D1003     -31.156 -20.227  -9.775  1.00  1.020          C  
ATOM  15567  CG1 VAL D1003     -30.845 -19.214 -10.920  1.00  1.020          C  
ATOM  15568  CG2 VAL D1003     -32.146 -19.683  -8.806  1.00  1.020          C  
ATOM  15569  H   VAL D1003     -31.264 -22.724  -8.596  1.00  0.910          H  
ATOM  15570  HA  VAL D1003     -32.606 -21.359 -10.893  1.00  0.860          H  
ATOM  15571  HB  VAL D1003     -30.219 -20.418  -9.252  1.00  1.230          H  
ATOM  15572 1HG1 VAL D1003     -30.459 -18.297 -10.499  1.00  1.230          H  
ATOM  15573 2HG1 VAL D1003     -30.104 -19.610 -11.606  1.00  1.230          H  
ATOM  15574 3HG1 VAL D1003     -31.761 -18.997 -11.472  1.00  1.230          H  
ATOM  15575 1HG2 VAL D1003     -31.765 -18.772  -8.381  1.00  1.230          H  
ATOM  15576 2HG2 VAL D1003     -33.072 -19.492  -9.321  1.00  1.230          H  
ATOM  15577 3HG2 VAL D1003     -32.324 -20.397  -8.005  1.00  1.230          H  
ATOM  15578  N   PHE D1004     -30.978 -21.970 -12.621  1.00  0.700          N  
ATOM  15579  CA  PHE D1004     -30.070 -22.381 -13.685  1.00  0.680          C  
ATOM  15580  C   PHE D1004     -29.805 -21.216 -14.638  1.00  0.620          C  
ATOM  15581  O   PHE D1004     -30.643 -20.335 -14.801  1.00  0.610          O  
ATOM  15582  CB  PHE D1004     -30.696 -23.561 -14.432  1.00  0.960          C  
ATOM  15583  CG  PHE D1004     -30.919 -24.704 -13.518  1.00  0.960          C  
ATOM  15584  CD1 PHE D1004     -32.066 -24.741 -12.724  1.00  0.960          C  
ATOM  15585  CD2 PHE D1004     -30.008 -25.722 -13.409  1.00  0.960          C  
ATOM  15586  CE1 PHE D1004     -32.261 -25.741 -11.837  1.00  0.960          C  
ATOM  15587  CE2 PHE D1004     -30.215 -26.744 -12.510  1.00  0.960          C  
ATOM  15588  CZ  PHE D1004     -31.341 -26.744 -11.717  1.00  0.960          C  
ATOM  15589  H   PHE D1004     -31.918 -21.633 -12.845  1.00  0.840          H  
ATOM  15590  HA  PHE D1004     -29.127 -22.690 -13.241  1.00  0.820          H  
ATOM  15591 1HB  PHE D1004     -31.631 -23.275 -14.835  1.00  1.150          H  
ATOM  15592 2HB  PHE D1004     -30.043 -23.875 -15.247  1.00  1.150          H  
ATOM  15593  HD1 PHE D1004     -32.805 -23.938 -12.799  1.00  1.150          H  
ATOM  15594  HD2 PHE D1004     -29.109 -25.712 -14.028  1.00  1.150          H  
ATOM  15595  HE1 PHE D1004     -33.141 -25.734 -11.216  1.00  1.150          H  
ATOM  15596  HE2 PHE D1004     -29.480 -27.548 -12.415  1.00  1.150          H  
ATOM  15597  HZ  PHE D1004     -31.500 -27.544 -10.987  1.00  1.150          H  
ATOM  15598  N   TYR D1005     -28.648 -21.183 -15.260  1.00  0.590          N  
ATOM  15599  CA  TYR D1005     -28.384 -20.137 -16.243  1.00  0.560          C  
ATOM  15600  C   TYR D1005     -28.394 -20.753 -17.620  1.00  0.540          C  
ATOM  15601  O   TYR D1005     -28.051 -21.925 -17.783  1.00  0.560          O  
ATOM  15602  CB  TYR D1005     -27.047 -19.444 -15.974  1.00  0.800          C  
ATOM  15603  CG  TYR D1005     -26.951 -18.674 -14.644  1.00  0.800          C  
ATOM  15604  CD1 TYR D1005     -28.081 -18.208 -13.959  1.00  0.800          C  
ATOM  15605  CD2 TYR D1005     -25.702 -18.443 -14.107  1.00  0.800          C  
ATOM  15606  CE1 TYR D1005     -27.940 -17.550 -12.779  1.00  0.800          C  
ATOM  15607  CE2 TYR D1005     -25.579 -17.773 -12.917  1.00  0.800          C  
ATOM  15608  CZ  TYR D1005     -26.698 -17.331 -12.255  1.00  0.800          C  
ATOM  15609  OH  TYR D1005     -26.577 -16.673 -11.061  1.00  0.800          O  
ATOM  15610  H   TYR D1005     -27.951 -21.897 -15.040  1.00  0.710          H  
ATOM  15611  HA  TYR D1005     -29.182 -19.397 -16.234  1.00  0.670          H  
ATOM  15612 1HB  TYR D1005     -26.260 -20.180 -15.981  1.00  0.960          H  
ATOM  15613 2HB  TYR D1005     -26.846 -18.759 -16.782  1.00  0.960          H  
ATOM  15614  HD1 TYR D1005     -29.073 -18.367 -14.341  1.00  0.960          H  
ATOM  15615  HD2 TYR D1005     -24.812 -18.799 -14.626  1.00  0.960          H  
ATOM  15616  HE1 TYR D1005     -28.808 -17.204 -12.247  1.00  0.960          H  
ATOM  15617  HE2 TYR D1005     -24.591 -17.600 -12.493  1.00  0.960          H  
ATOM  15618  HH  TYR D1005     -27.463 -16.453 -10.718  1.00  0.960          H  
ATOM  15619  N   VAL D1006     -28.808 -19.993 -18.621  1.00  0.520          N  
ATOM  15620  CA  VAL D1006     -28.791 -20.532 -19.972  1.00  0.510          C  
ATOM  15621  C   VAL D1006     -27.732 -19.826 -20.826  1.00  0.510          C  
ATOM  15622  O   VAL D1006     -27.841 -18.625 -21.092  1.00  0.560          O  
ATOM  15623  CB  VAL D1006     -30.195 -20.380 -20.571  1.00  0.720          C  
ATOM  15624  CG1 VAL D1006     -30.225 -20.918 -21.937  1.00  0.720          C  
ATOM  15625  CG2 VAL D1006     -31.190 -21.089 -19.680  1.00  0.720          C  
ATOM  15626  H   VAL D1006     -29.149 -19.042 -18.438  1.00  0.620          H  
ATOM  15627  HA  VAL D1006     -28.549 -21.592 -19.928  1.00  0.610          H  
ATOM  15628  HB  VAL D1006     -30.446 -19.327 -20.633  1.00  0.860          H  
ATOM  15629 1HG1 VAL D1006     -31.210 -20.788 -22.348  1.00  0.860          H  
ATOM  15630 2HG1 VAL D1006     -29.515 -20.375 -22.545  1.00  0.860          H  
ATOM  15631 3HG1 VAL D1006     -29.969 -21.979 -21.912  1.00  0.860          H  
ATOM  15632 1HG2 VAL D1006     -32.189 -20.995 -20.086  1.00  0.860          H  
ATOM  15633 2HG2 VAL D1006     -30.912 -22.129 -19.626  1.00  0.860          H  
ATOM  15634 3HG2 VAL D1006     -31.160 -20.645 -18.696  1.00  0.860          H  
ATOM  15635  N   LYS D1007     -26.709 -20.581 -21.250  1.00  0.490          N  
ATOM  15636  CA  LYS D1007     -25.565 -19.980 -21.953  1.00  0.490          C  
ATOM  15637  C   LYS D1007     -25.993 -19.200 -23.182  1.00  0.500          C  
ATOM  15638  O   LYS D1007     -26.721 -19.707 -24.028  1.00  0.550          O  
ATOM  15639  CB  LYS D1007     -24.557 -21.051 -22.359  1.00  0.690          C  
ATOM  15640  CG  LYS D1007     -23.264 -20.536 -22.973  1.00  0.690          C  
ATOM  15641  CD  LYS D1007     -22.291 -21.683 -23.247  1.00  0.690          C  
ATOM  15642  CE  LYS D1007     -20.981 -21.174 -23.840  1.00  0.690          C  
ATOM  15643  NZ  LYS D1007     -20.015 -22.285 -24.108  1.00  0.690          N  
ATOM  15644  H   LYS D1007     -26.729 -21.586 -21.033  1.00  0.590          H  
ATOM  15645  HA  LYS D1007     -25.075 -19.281 -21.273  1.00  0.590          H  
ATOM  15646 1HB  LYS D1007     -24.324 -21.685 -21.510  1.00  0.820          H  
ATOM  15647 2HB  LYS D1007     -25.001 -21.660 -23.122  1.00  0.820          H  
ATOM  15648 1HG  LYS D1007     -23.484 -20.039 -23.915  1.00  0.820          H  
ATOM  15649 2HG  LYS D1007     -22.801 -19.814 -22.300  1.00  0.820          H  
ATOM  15650 1HD  LYS D1007     -22.078 -22.213 -22.314  1.00  0.820          H  
ATOM  15651 2HD  LYS D1007     -22.748 -22.387 -23.946  1.00  0.820          H  
ATOM  15652 1HE  LYS D1007     -21.194 -20.655 -24.773  1.00  0.820          H  
ATOM  15653 2HE  LYS D1007     -20.524 -20.470 -23.142  1.00  0.820          H  
ATOM  15654 1HZ  LYS D1007     -19.163 -21.908 -24.498  1.00  0.820          H  
ATOM  15655 2HZ  LYS D1007     -19.802 -22.765 -23.244  1.00  0.820          H  
ATOM  15656 3HZ  LYS D1007     -20.422 -22.939 -24.763  1.00  0.820          H  
ATOM  15657  N   ASN D1008     -25.544 -17.952 -23.283  1.00  0.470          N  
ATOM  15658  CA  ASN D1008     -25.868 -17.076 -24.403  1.00  0.480          C  
ATOM  15659  C   ASN D1008     -27.367 -16.852 -24.632  1.00  0.490          C  
ATOM  15660  O   ASN D1008     -27.778 -16.543 -25.757  1.00  0.500          O  
ATOM  15661  CB  ASN D1008     -25.218 -17.555 -25.690  1.00  0.670          C  
ATOM  15662  CG  ASN D1008     -23.733 -17.465 -25.673  1.00  0.670          C  
ATOM  15663  OD1 ASN D1008     -23.140 -16.538 -25.109  1.00  0.670          O  
ATOM  15664  ND2 ASN D1008     -23.091 -18.406 -26.312  1.00  0.670          N  
ATOM  15665  H   ASN D1008     -24.929 -17.567 -22.558  1.00  0.560          H  
ATOM  15666  HA  ASN D1008     -25.449 -16.101 -24.172  1.00  0.580          H  
ATOM  15667 1HB  ASN D1008     -25.489 -18.584 -25.875  1.00  0.800          H  
ATOM  15668 2HB  ASN D1008     -25.591 -16.966 -26.529  1.00  0.800          H  
ATOM  15669 1HD2 ASN D1008     -22.096 -18.376 -26.353  1.00  0.800          H  
ATOM  15670 2HD2 ASN D1008     -23.595 -19.140 -26.772  1.00  0.800          H  
ATOM  15671  N   GLY D1009     -28.174 -16.935 -23.578  1.00  0.500          N  
ATOM  15672  CA  GLY D1009     -29.605 -16.693 -23.680  1.00  0.500          C  
ATOM  15673  C   GLY D1009     -30.403 -17.691 -24.517  1.00  0.490          C  
ATOM  15674  O   GLY D1009     -30.458 -18.890 -24.235  1.00  0.500          O  
ATOM  15675  H   GLY D1009     -27.797 -17.238 -22.675  1.00  0.600          H  
ATOM  15676 1HA  GLY D1009     -30.015 -16.654 -22.677  1.00  0.600          H  
ATOM  15677 2HA  GLY D1009     -29.747 -15.713 -24.110  1.00  0.600          H  
ATOM  15678  N   TYR D1010     -31.072 -17.192 -25.542  1.00  0.490          N  
ATOM  15679  CA  TYR D1010     -31.885 -18.070 -26.362  1.00  0.500          C  
ATOM  15680  C   TYR D1010     -31.083 -19.199 -26.976  1.00  0.520          C  
ATOM  15681  O   TYR D1010     -31.504 -20.351 -26.916  1.00  0.560          O  
ATOM  15682  CB  TYR D1010     -32.626 -17.239 -27.397  1.00  0.700          C  
ATOM  15683  CG  TYR D1010     -33.850 -16.607 -26.788  1.00  0.700          C  
ATOM  15684  CD1 TYR D1010     -33.843 -15.277 -26.427  1.00  0.700          C  
ATOM  15685  CD2 TYR D1010     -34.984 -17.382 -26.569  1.00  0.700          C  
ATOM  15686  CE1 TYR D1010     -34.957 -14.720 -25.846  1.00  0.700          C  
ATOM  15687  CE2 TYR D1010     -36.094 -16.827 -25.988  1.00  0.700          C  
ATOM  15688  CZ  TYR D1010     -36.090 -15.508 -25.622  1.00  0.700          C  
ATOM  15689  OH  TYR D1010     -37.212 -14.977 -25.036  1.00  0.700          O  
ATOM  15690  H   TYR D1010     -30.994 -16.205 -25.760  1.00  0.590          H  
ATOM  15691  HA  TYR D1010     -32.630 -18.533 -25.716  1.00  0.600          H  
ATOM  15692 1HB  TYR D1010     -31.972 -16.443 -27.759  1.00  0.840          H  
ATOM  15693 2HB  TYR D1010     -32.904 -17.826 -28.241  1.00  0.840          H  
ATOM  15694  HD1 TYR D1010     -32.957 -14.670 -26.597  1.00  0.840          H  
ATOM  15695  HD2 TYR D1010     -34.990 -18.432 -26.854  1.00  0.840          H  
ATOM  15696  HE1 TYR D1010     -34.944 -13.674 -25.562  1.00  0.840          H  
ATOM  15697  HE2 TYR D1010     -36.979 -17.429 -25.817  1.00  0.840          H  
ATOM  15698  HH  TYR D1010     -37.129 -14.019 -24.970  1.00  0.840          H  
ATOM  15699  N   TYR D1011     -29.880 -18.911 -27.449  1.00  0.520          N  
ATOM  15700  CA  TYR D1011     -29.027 -19.921 -28.062  1.00  0.550          C  
ATOM  15701  C   TYR D1011     -28.935 -21.157 -27.171  1.00  0.550          C  
ATOM  15702  O   TYR D1011     -29.079 -22.295 -27.634  1.00  0.590          O  
ATOM  15703  CB  TYR D1011     -27.635 -19.328 -28.263  1.00  0.760          C  
ATOM  15704  CG  TYR D1011     -26.590 -20.280 -28.775  1.00  0.760          C  
ATOM  15705  CD1 TYR D1011     -26.462 -20.500 -30.127  1.00  0.760          C  
ATOM  15706  CD2 TYR D1011     -25.750 -20.941 -27.877  1.00  0.760          C  
ATOM  15707  CE1 TYR D1011     -25.507 -21.361 -30.596  1.00  0.760          C  
ATOM  15708  CE2 TYR D1011     -24.796 -21.807 -28.348  1.00  0.760          C  
ATOM  15709  CZ  TYR D1011     -24.672 -22.017 -29.706  1.00  0.760          C  
ATOM  15710  OH  TYR D1011     -23.714 -22.877 -30.188  1.00  0.760          O  
ATOM  15711  H   TYR D1011     -29.562 -17.950 -27.413  1.00  0.620          H  
ATOM  15712  HA  TYR D1011     -29.457 -20.216 -29.019  1.00  0.660          H  
ATOM  15713 1HB  TYR D1011     -27.703 -18.491 -28.960  1.00  0.910          H  
ATOM  15714 2HB  TYR D1011     -27.295 -18.927 -27.318  1.00  0.910          H  
ATOM  15715  HD1 TYR D1011     -27.110 -19.992 -30.821  1.00  0.910          H  
ATOM  15716  HD2 TYR D1011     -25.849 -20.774 -26.802  1.00  0.910          H  
ATOM  15717  HE1 TYR D1011     -25.408 -21.531 -31.667  1.00  0.910          H  
ATOM  15718  HE2 TYR D1011     -24.139 -22.326 -27.650  1.00  0.910          H  
ATOM  15719  HH  TYR D1011     -23.777 -22.919 -31.146  1.00  0.910          H  
ATOM  15720  N   GLY D1012     -28.663 -20.929 -25.894  1.00  0.550          N  
ATOM  15721  CA  GLY D1012     -28.524 -21.987 -24.921  1.00  0.580          C  
ATOM  15722  C   GLY D1012     -29.787 -22.822 -24.777  1.00  0.580          C  
ATOM  15723  O   GLY D1012     -29.706 -24.017 -24.491  1.00  0.610          O  
ATOM  15724  H   GLY D1012     -28.575 -19.963 -25.582  1.00  0.660          H  
ATOM  15725 1HA  GLY D1012     -27.704 -22.625 -25.226  1.00  0.700          H  
ATOM  15726 2HA  GLY D1012     -28.249 -21.562 -23.961  1.00  0.700          H  
ATOM  15727  N   LEU D1013     -30.979 -22.237 -24.944  1.00  0.570          N  
ATOM  15728  CA  LEU D1013     -32.154 -23.092 -24.797  1.00  0.620          C  
ATOM  15729  C   LEU D1013     -32.221 -24.102 -25.920  1.00  0.660          C  
ATOM  15730  O   LEU D1013     -32.459 -25.294 -25.702  1.00  0.750          O  
ATOM  15731  CB  LEU D1013     -33.467 -22.319 -24.889  1.00  0.850          C  
ATOM  15732  CG  LEU D1013     -33.820 -21.345 -23.819  1.00  0.850          C  
ATOM  15733  CD1 LEU D1013     -35.114 -20.655 -24.233  1.00  0.850          C  
ATOM  15734  CD2 LEU D1013     -33.962 -22.055 -22.518  1.00  0.850          C  
ATOM  15735  H   LEU D1013     -31.052 -21.232 -25.166  1.00  0.680          H  
ATOM  15736  HA  LEU D1013     -32.081 -23.636 -23.861  1.00  0.740          H  
ATOM  15737 1HB  LEU D1013     -33.475 -21.778 -25.839  1.00  1.020          H  
ATOM  15738 2HB  LEU D1013     -34.251 -23.052 -24.911  1.00  1.020          H  
ATOM  15739  HG  LEU D1013     -33.046 -20.589 -23.741  1.00  1.020          H  
ATOM  15740 1HD1 LEU D1013     -35.401 -19.925 -23.487  1.00  1.020          H  
ATOM  15741 2HD1 LEU D1013     -34.964 -20.154 -25.187  1.00  1.020          H  
ATOM  15742 3HD1 LEU D1013     -35.906 -21.389 -24.329  1.00  1.020          H  
ATOM  15743 1HD2 LEU D1013     -34.230 -21.374 -21.744  1.00  1.020          H  
ATOM  15744 2HD2 LEU D1013     -34.729 -22.808 -22.620  1.00  1.020          H  
ATOM  15745 3HD2 LEU D1013     -33.028 -22.514 -22.251  1.00  1.020          H  
ATOM  15746  N   TYR D1014     -31.914 -23.640 -27.123  1.00  0.650          N  
ATOM  15747  CA  TYR D1014     -32.035 -24.492 -28.299  1.00  0.700          C  
ATOM  15748  C   TYR D1014     -30.941 -25.552 -28.298  1.00  0.690          C  
ATOM  15749  O   TYR D1014     -31.136 -26.674 -28.774  1.00  0.750          O  
ATOM  15750  CB  TYR D1014     -32.010 -23.614 -29.545  1.00  0.960          C  
ATOM  15751  CG  TYR D1014     -33.208 -22.699 -29.537  1.00  0.960          C  
ATOM  15752  CD1 TYR D1014     -33.033 -21.413 -29.175  1.00  0.960          C  
ATOM  15753  CD2 TYR D1014     -34.451 -23.131 -29.840  1.00  0.960          C  
ATOM  15754  CE1 TYR D1014     -34.079 -20.550 -29.085  1.00  0.960          C  
ATOM  15755  CE2 TYR D1014     -35.506 -22.233 -29.762  1.00  0.960          C  
ATOM  15756  CZ  TYR D1014     -35.315 -20.975 -29.376  1.00  0.960          C  
ATOM  15757  OH  TYR D1014     -36.376 -20.122 -29.279  1.00  0.960          O  
ATOM  15758  H   TYR D1014     -31.698 -22.636 -27.205  1.00  0.780          H  
ATOM  15759  HA  TYR D1014     -32.995 -25.005 -28.257  1.00  0.840          H  
ATOM  15760 1HB  TYR D1014     -31.096 -23.008 -29.560  1.00  1.150          H  
ATOM  15761 2HB  TYR D1014     -32.036 -24.224 -30.446  1.00  1.150          H  
ATOM  15762  HD1 TYR D1014     -32.039 -21.081 -28.958  1.00  1.150          H  
ATOM  15763  HD2 TYR D1014     -34.621 -24.169 -30.131  1.00  1.150          H  
ATOM  15764  HE1 TYR D1014     -33.923 -19.543 -28.792  1.00  1.150          H  
ATOM  15765  HE2 TYR D1014     -36.496 -22.537 -29.988  1.00  1.150          H  
ATOM  15766  HH  TYR D1014     -36.091 -19.305 -28.869  1.00  1.150          H  
ATOM  15767  N   HIS D1015     -29.804 -25.216 -27.703  1.00  0.660          N  
ATOM  15768  CA  HIS D1015     -28.679 -26.129 -27.607  1.00  0.670          C  
ATOM  15769  C   HIS D1015     -28.519 -26.797 -26.223  1.00  0.680          C  
ATOM  15770  O   HIS D1015     -27.506 -27.449 -25.967  1.00  0.750          O  
ATOM  15771  CB  HIS D1015     -27.418 -25.381 -28.032  1.00  0.930          C  
ATOM  15772  CG  HIS D1015     -27.425 -25.022 -29.500  1.00  0.930          C  
ATOM  15773  ND1 HIS D1015     -27.062 -25.926 -30.479  1.00  0.930          N  
ATOM  15774  CD2 HIS D1015     -27.786 -23.889 -30.153  1.00  0.930          C  
ATOM  15775  CE1 HIS D1015     -27.176 -25.354 -31.665  1.00  0.930          C  
ATOM  15776  NE2 HIS D1015     -27.607 -24.122 -31.501  1.00  0.930          N  
ATOM  15777  H   HIS D1015     -29.689 -24.246 -27.389  1.00  0.790          H  
ATOM  15778  HA  HIS D1015     -28.825 -26.933 -28.326  1.00  0.800          H  
ATOM  15779 1HB  HIS D1015     -27.345 -24.456 -27.464  1.00  1.120          H  
ATOM  15780 2HB  HIS D1015     -26.536 -25.980 -27.816  1.00  1.120          H  
ATOM  15781  HD1 HIS D1015     -26.521 -26.753 -30.321  1.00  1.120          H  
ATOM  15782  HD2 HIS D1015     -28.153 -22.925 -29.818  1.00  1.120          H  
ATOM  15783  HE1 HIS D1015     -26.926 -25.907 -32.571  1.00  1.120          H  
ATOM  15784  N   ASN D1016     -29.540 -26.683 -25.358  1.00  0.660          N  
ATOM  15785  CA  ASN D1016     -29.589 -27.285 -24.017  1.00  0.670          C  
ATOM  15786  C   ASN D1016     -28.414 -26.936 -23.084  1.00  0.640          C  
ATOM  15787  O   ASN D1016     -27.974 -27.771 -22.279  1.00  0.660          O  
ATOM  15788  CB  ASN D1016     -29.708 -28.803 -24.162  1.00  0.930          C  
ATOM  15789  CG  ASN D1016     -30.189 -29.543 -22.917  1.00  0.930          C  
ATOM  15790  OD1 ASN D1016     -30.901 -29.012 -22.057  1.00  0.930          O  
ATOM  15791  ND2 ASN D1016     -29.815 -30.799 -22.834  1.00  0.930          N  
ATOM  15792  H   ASN D1016     -30.361 -26.137 -25.637  1.00  0.790          H  
ATOM  15793  HA  ASN D1016     -30.491 -26.914 -23.539  1.00  0.800          H  
ATOM  15794 1HB  ASN D1016     -30.371 -29.034 -24.985  1.00  1.120          H  
ATOM  15795 2HB  ASN D1016     -28.731 -29.203 -24.426  1.00  1.120          H  
ATOM  15796 1HD2 ASN D1016     -30.101 -31.367 -22.060  1.00  1.120          H  
ATOM  15797 2HD2 ASN D1016     -29.247 -31.196 -23.557  1.00  1.120          H  
ATOM  15798  N   HIS D1017     -27.961 -25.687 -23.104  1.00  0.600          N  
ATOM  15799  CA  HIS D1017     -26.856 -25.269 -22.246  1.00  0.570          C  
ATOM  15800  C   HIS D1017     -27.313 -24.715 -20.908  1.00  0.560          C  
ATOM  15801  O   HIS D1017     -27.172 -23.518 -20.626  1.00  0.530          O  
ATOM  15802  CB  HIS D1017     -25.963 -24.240 -22.922  1.00  0.810          C  
ATOM  15803  CG  HIS D1017     -25.228 -24.738 -24.121  1.00  0.810          C  
ATOM  15804  ND1 HIS D1017     -24.340 -25.790 -24.057  1.00  0.810          N  
ATOM  15805  CD2 HIS D1017     -25.208 -24.310 -25.405  1.00  0.810          C  
ATOM  15806  CE1 HIS D1017     -23.825 -25.998 -25.249  1.00  0.810          C  
ATOM  15807  NE2 HIS D1017     -24.331 -25.114 -26.085  1.00  0.810          N  
ATOM  15808  H   HIS D1017     -28.404 -25.032 -23.745  1.00  0.720          H  
ATOM  15809  HA  HIS D1017     -26.235 -26.135 -22.030  1.00  0.680          H  
ATOM  15810 1HB  HIS D1017     -26.563 -23.389 -23.211  1.00  0.970          H  
ATOM  15811 2HB  HIS D1017     -25.224 -23.900 -22.204  1.00  0.970          H  
ATOM  15812  HD1 HIS D1017     -24.307 -26.474 -23.328  1.00  0.970          H  
ATOM  15813  HD2 HIS D1017     -25.717 -23.512 -25.932  1.00  0.970          H  
ATOM  15814  HE1 HIS D1017     -23.102 -26.797 -25.409  1.00  0.970          H  
ATOM  15815  N   PHE D1018     -27.851 -25.606 -20.092  1.00  0.610          N  
ATOM  15816  CA  PHE D1018     -28.348 -25.260 -18.754  1.00  0.610          C  
ATOM  15817  C   PHE D1018     -27.279 -25.484 -17.697  1.00  0.630          C  
ATOM  15818  O   PHE D1018     -26.773 -26.594 -17.512  1.00  0.680          O  
ATOM  15819  CB  PHE D1018     -29.604 -26.038 -18.411  1.00  0.850          C  
ATOM  15820  CG  PHE D1018     -30.770 -25.612 -19.219  1.00  0.850          C  
ATOM  15821  CD1 PHE D1018     -30.975 -26.143 -20.471  1.00  0.850          C  
ATOM  15822  CD2 PHE D1018     -31.675 -24.686 -18.733  1.00  0.850          C  
ATOM  15823  CE1 PHE D1018     -32.043 -25.772 -21.226  1.00  0.850          C  
ATOM  15824  CE2 PHE D1018     -32.746 -24.313 -19.499  1.00  0.850          C  
ATOM  15825  CZ  PHE D1018     -32.917 -24.870 -20.748  1.00  0.850          C  
ATOM  15826  H   PHE D1018     -27.910 -26.553 -20.479  1.00  0.730          H  
ATOM  15827  HA  PHE D1018     -28.605 -24.200 -18.749  1.00  0.730          H  
ATOM  15828 1HB  PHE D1018     -29.433 -27.082 -18.581  1.00  1.020          H  
ATOM  15829 2HB  PHE D1018     -29.844 -25.905 -17.354  1.00  1.020          H  
ATOM  15830  HD1 PHE D1018     -30.272 -26.873 -20.854  1.00  1.020          H  
ATOM  15831  HD2 PHE D1018     -31.528 -24.254 -17.740  1.00  1.020          H  
ATOM  15832  HE1 PHE D1018     -32.199 -26.202 -22.211  1.00  1.020          H  
ATOM  15833  HE2 PHE D1018     -33.458 -23.580 -19.123  1.00  1.020          H  
ATOM  15834  HZ  PHE D1018     -33.753 -24.596 -21.366  1.00  1.020          H  
ATOM  15835  N   ILE D1019     -26.931 -24.410 -17.014  1.00  0.620          N  
ATOM  15836  CA  ILE D1019     -25.868 -24.390 -16.031  1.00  0.660          C  
ATOM  15837  C   ILE D1019     -26.393 -24.265 -14.610  1.00  0.660          C  
ATOM  15838  O   ILE D1019     -27.033 -23.274 -14.266  1.00  0.650          O  
ATOM  15839  CB  ILE D1019     -24.982 -23.166 -16.344  1.00  0.910          C  
ATOM  15840  CG1 ILE D1019     -24.417 -23.299 -17.794  1.00  0.910          C  
ATOM  15841  CG2 ILE D1019     -23.863 -23.004 -15.287  1.00  0.910          C  
ATOM  15842  CD1 ILE D1019     -23.820 -22.028 -18.351  1.00  0.910          C  
ATOM  15843  H   ILE D1019     -27.410 -23.534 -17.236  1.00  0.740          H  
ATOM  15844  HA  ILE D1019     -25.290 -25.310 -16.116  1.00  0.790          H  
ATOM  15845  HB  ILE D1019     -25.602 -22.288 -16.339  1.00  1.090          H  
ATOM  15846 1HG1 ILE D1019     -23.657 -24.075 -17.798  1.00  1.090          H  
ATOM  15847 2HG1 ILE D1019     -25.217 -23.595 -18.469  1.00  1.090          H  
ATOM  15848 1HG2 ILE D1019     -23.264 -22.130 -15.508  1.00  1.090          H  
ATOM  15849 2HG2 ILE D1019     -24.298 -22.880 -14.293  1.00  1.090          H  
ATOM  15850 3HG2 ILE D1019     -23.225 -23.889 -15.291  1.00  1.090          H  
ATOM  15851 1HD1 ILE D1019     -23.459 -22.218 -19.357  1.00  1.090          H  
ATOM  15852 2HD1 ILE D1019     -24.589 -21.251 -18.380  1.00  1.090          H  
ATOM  15853 3HD1 ILE D1019     -22.993 -21.694 -17.738  1.00  1.090          H  
ATOM  15854  N   THR D1020     -26.129 -25.249 -13.761  1.00  0.710          N  
ATOM  15855  CA  THR D1020     -26.592 -25.160 -12.375  1.00  0.720          C  
ATOM  15856  C   THR D1020     -25.911 -23.971 -11.720  1.00  0.730          C  
ATOM  15857  O   THR D1020     -24.691 -23.844 -11.833  1.00  0.750          O  
ATOM  15858  CB  THR D1020     -26.269 -26.448 -11.581  1.00  1.000          C  
ATOM  15859  OG1 THR D1020     -26.879 -27.579 -12.224  1.00  1.000          O  
ATOM  15860  CG2 THR D1020     -26.828 -26.332 -10.162  1.00  1.000          C  
ATOM  15861  H   THR D1020     -25.618 -26.066 -14.070  1.00  0.850          H  
ATOM  15862  HA  THR D1020     -27.658 -24.976 -12.348  1.00  0.860          H  
ATOM  15863  HB  THR D1020     -25.190 -26.594 -11.540  1.00  1.200          H  
ATOM  15864  HG1 THR D1020     -26.548 -28.390 -11.822  1.00  1.200          H  
ATOM  15865 1HG2 THR D1020     -26.606 -27.244  -9.614  1.00  1.200          H  
ATOM  15866 2HG2 THR D1020     -26.379 -25.487  -9.642  1.00  1.200          H  
ATOM  15867 3HG2 THR D1020     -27.910 -26.192 -10.212  1.00  1.200          H  
ATOM  15868  N   SER D1021     -26.669 -23.112 -11.027  1.00  0.710          N  
ATOM  15869  CA  SER D1021     -26.056 -21.963 -10.367  1.00  0.700          C  
ATOM  15870  C   SER D1021     -26.303 -21.985  -8.867  1.00  0.770          C  
ATOM  15871  O   SER D1021     -27.249 -22.609  -8.372  1.00  0.900          O  
ATOM  15872  CB  SER D1021     -26.626 -20.676 -10.917  1.00  0.980          C  
ATOM  15873  OG  SER D1021     -27.955 -20.556 -10.545  1.00  0.980          O  
ATOM  15874  H   SER D1021     -27.682 -23.226 -10.964  1.00  0.850          H  
ATOM  15875  HA  SER D1021     -24.978 -21.981 -10.536  1.00  0.840          H  
ATOM  15876 1HB  SER D1021     -26.053 -19.828 -10.537  1.00  1.180          H  
ATOM  15877 2HB  SER D1021     -26.549 -20.678 -12.003  1.00  1.180          H  
ATOM  15878  HG  SER D1021     -28.404 -21.299 -10.969  1.00  1.180          H  
ATOM  15879  N   LYS D1022     -25.439 -21.289  -8.152  1.00  0.770          N  
ATOM  15880  CA  LYS D1022     -25.541 -21.113  -6.711  1.00  0.830          C  
ATOM  15881  C   LYS D1022     -25.767 -19.644  -6.360  1.00  0.830          C  
ATOM  15882  O   LYS D1022     -25.444 -18.737  -7.131  1.00  0.830          O  
ATOM  15883  CB  LYS D1022     -24.280 -21.648  -6.023  1.00  1.140          C  
ATOM  15884  CG  LYS D1022     -23.959 -23.140  -6.312  1.00  1.140          C  
ATOM  15885  CD  LYS D1022     -25.020 -24.097  -5.740  1.00  1.140          C  
ATOM  15886  CE  LYS D1022     -24.634 -25.561  -5.951  1.00  1.140          C  
ATOM  15887  NZ  LYS D1022     -25.686 -26.500  -5.436  1.00  1.140          N  
ATOM  15888  H   LYS D1022     -24.657 -20.862  -8.658  1.00  0.920          H  
ATOM  15889  HA  LYS D1022     -26.408 -21.662  -6.344  1.00  1.000          H  
ATOM  15890 1HB  LYS D1022     -23.416 -21.059  -6.346  1.00  1.370          H  
ATOM  15891 2HB  LYS D1022     -24.376 -21.527  -4.944  1.00  1.370          H  
ATOM  15892 1HG  LYS D1022     -23.899 -23.282  -7.394  1.00  1.370          H  
ATOM  15893 2HG  LYS D1022     -22.989 -23.384  -5.884  1.00  1.370          H  
ATOM  15894 1HD  LYS D1022     -25.152 -23.906  -4.672  1.00  1.370          H  
ATOM  15895 2HD  LYS D1022     -25.973 -23.932  -6.241  1.00  1.370          H  
ATOM  15896 1HE  LYS D1022     -24.494 -25.740  -7.017  1.00  1.370          H  
ATOM  15897 2HE  LYS D1022     -23.697 -25.763  -5.432  1.00  1.370          H  
ATOM  15898 1HZ  LYS D1022     -25.395 -27.455  -5.596  1.00  1.370          H  
ATOM  15899 2HZ  LYS D1022     -25.818 -26.352  -4.444  1.00  1.370          H  
ATOM  15900 3HZ  LYS D1022     -26.557 -26.329  -5.920  1.00  1.370          H  
ATOM  15901  N   GLU D1023     -26.255 -19.400  -5.152  1.00  0.910          N  
ATOM  15902  CA  GLU D1023     -26.527 -18.046  -4.665  1.00  1.000          C  
ATOM  15903  C   GLU D1023     -25.311 -17.127  -4.632  1.00  0.970          C  
ATOM  15904  O   GLU D1023     -25.463 -15.905  -4.620  1.00  1.180          O  
ATOM  15905  CB  GLU D1023     -27.178 -18.110  -3.265  1.00  1.360          C  
ATOM  15906  CG  GLU D1023     -26.386 -18.884  -2.175  1.00  1.360          C  
ATOM  15907  CD  GLU D1023     -26.658 -20.391  -2.176  1.00  1.360          C  
ATOM  15908  OE1 GLU D1023     -27.088 -20.889  -3.185  1.00  1.360          O  
ATOM  15909  OE2 GLU D1023     -26.410 -21.033  -1.196  1.00  1.360          O  
ATOM  15910  H   GLU D1023     -26.504 -20.188  -4.549  1.00  1.090          H  
ATOM  15911  HA  GLU D1023     -27.250 -17.596  -5.338  1.00  1.200          H  
ATOM  15912 1HB  GLU D1023     -27.304 -17.093  -2.895  1.00  1.640          H  
ATOM  15913 2HB  GLU D1023     -28.158 -18.535  -3.330  1.00  1.640          H  
ATOM  15914 1HG  GLU D1023     -25.343 -18.732  -2.327  1.00  1.640          H  
ATOM  15915 2HG  GLU D1023     -26.641 -18.475  -1.196  1.00  1.640          H  
ATOM  15916  N   LEU D1024     -24.110 -17.690  -4.580  1.00  0.850          N  
ATOM  15917  CA  LEU D1024     -22.903 -16.876  -4.542  1.00  0.920          C  
ATOM  15918  C   LEU D1024     -22.199 -16.734  -5.896  1.00  0.850          C  
ATOM  15919  O   LEU D1024     -21.157 -16.075  -5.986  1.00  0.840          O  
ATOM  15920  CB  LEU D1024     -21.914 -17.442  -3.527  1.00  1.260          C  
ATOM  15921  CG  LEU D1024     -22.424 -17.590  -2.084  1.00  1.260          C  
ATOM  15922  CD1 LEU D1024     -21.313 -18.132  -1.245  1.00  1.260          C  
ATOM  15923  CD2 LEU D1024     -22.956 -16.268  -1.557  1.00  1.260          C  
ATOM  15924  H   LEU D1024     -24.049 -18.700  -4.582  1.00  1.020          H  
ATOM  15925  HA  LEU D1024     -23.184 -15.867  -4.240  1.00  1.100          H  
ATOM  15926 1HB  LEU D1024     -21.601 -18.428  -3.875  1.00  1.510          H  
ATOM  15927 2HB  LEU D1024     -21.038 -16.794  -3.500  1.00  1.510          H  
ATOM  15928  HG  LEU D1024     -23.208 -18.320  -2.055  1.00  1.510          H  
ATOM  15929 1HD1 LEU D1024     -21.664 -18.274  -0.250  1.00  1.510          H  
ATOM  15930 2HD1 LEU D1024     -20.980 -19.087  -1.645  1.00  1.510          H  
ATOM  15931 3HD1 LEU D1024     -20.478 -17.429  -1.240  1.00  1.510          H  
ATOM  15932 1HD2 LEU D1024     -23.302 -16.398  -0.542  1.00  1.510          H  
ATOM  15933 2HD2 LEU D1024     -22.160 -15.532  -1.589  1.00  1.510          H  
ATOM  15934 3HD2 LEU D1024     -23.788 -15.922  -2.158  1.00  1.510          H  
ATOM  15935  N   ASP D1025     -22.738 -17.333  -6.957  1.00  0.840          N  
ATOM  15936  CA  ASP D1025     -22.046 -17.315  -8.251  1.00  0.810          C  
ATOM  15937  C   ASP D1025     -21.859 -15.931  -8.844  1.00  0.800          C  
ATOM  15938  O   ASP D1025     -20.917 -15.696  -9.600  1.00  0.880          O  
ATOM  15939  CB  ASP D1025     -22.738 -18.207  -9.262  1.00  1.150          C  
ATOM  15940  CG  ASP D1025     -22.509 -19.677  -8.992  1.00  1.150          C  
ATOM  15941  OD1 ASP D1025     -21.657 -20.034  -8.224  1.00  1.150          O  
ATOM  15942  OD2 ASP D1025     -23.217 -20.455  -9.570  1.00  1.150          O  
ATOM  15943  H   ASP D1025     -23.640 -17.815  -6.879  1.00  1.010          H  
ATOM  15944  HA  ASP D1025     -21.050 -17.732  -8.092  1.00  0.970          H  
ATOM  15945 1HB  ASP D1025     -23.817 -18.010  -9.236  1.00  1.380          H  
ATOM  15946 2HB  ASP D1025     -22.387 -17.966 -10.265  1.00  1.380          H  
ATOM  15947  N   LEU D1026     -22.749 -15.016  -8.503  1.00  0.830          N  
ATOM  15948  CA  LEU D1026     -22.717 -13.660  -9.002  1.00  0.870          C  
ATOM  15949  C   LEU D1026     -22.258 -12.680  -7.918  1.00  0.800          C  
ATOM  15950  O   LEU D1026     -22.601 -11.492  -7.954  1.00  0.840          O  
ATOM  15951  CB  LEU D1026     -24.114 -13.268  -9.489  1.00  1.200          C  
ATOM  15952  CG  LEU D1026     -24.582 -13.602 -10.979  1.00  1.200          C  
ATOM  15953  CD1 LEU D1026     -24.131 -12.522 -11.951  1.00  1.200          C  
ATOM  15954  CD2 LEU D1026     -24.010 -14.925 -11.439  1.00  1.200          C  
ATOM  15955  H   LEU D1026     -23.517 -15.272  -7.896  1.00  1.000          H  
ATOM  15956  HA  LEU D1026     -22.014 -13.611  -9.823  1.00  1.040          H  
ATOM  15957 1HB  LEU D1026     -24.848 -13.703  -8.808  1.00  1.440          H  
ATOM  15958 2HB  LEU D1026     -24.154 -12.213  -9.394  1.00  1.440          H  
ATOM  15959  HG  LEU D1026     -25.664 -13.649 -10.990  1.00  1.440          H  
ATOM  15960 1HD1 LEU D1026     -24.485 -12.757 -12.947  1.00  1.440          H  
ATOM  15961 2HD1 LEU D1026     -24.538 -11.553 -11.651  1.00  1.440          H  
ATOM  15962 3HD1 LEU D1026     -23.060 -12.489 -11.958  1.00  1.440          H  
ATOM  15963 1HD2 LEU D1026     -24.371 -15.132 -12.443  1.00  1.440          H  
ATOM  15964 2HD2 LEU D1026     -22.925 -14.890 -11.457  1.00  1.440          H  
ATOM  15965 3HD2 LEU D1026     -24.330 -15.717 -10.770  1.00  1.440          H  
ATOM  15966  N   THR D1027     -21.516 -13.163  -6.920  1.00  0.870          N  
ATOM  15967  CA  THR D1027     -21.019 -12.256  -5.892  1.00  1.050          C  
ATOM  15968  C   THR D1027     -20.171 -11.200  -6.599  1.00  0.970          C  
ATOM  15969  O   THR D1027     -19.313 -11.534  -7.413  1.00  1.470          O  
ATOM  15970  CB  THR D1027     -20.146 -12.985  -4.836  1.00  1.400          C  
ATOM  15971  OG1 THR D1027     -20.872 -14.063  -4.272  1.00  1.400          O  
ATOM  15972  CG2 THR D1027     -19.794 -12.028  -3.686  1.00  1.400          C  
ATOM  15973  H   THR D1027     -21.286 -14.158  -6.863  1.00  1.040          H  
ATOM  15974  HA  THR D1027     -21.857 -11.765  -5.397  1.00  1.260          H  
ATOM  15975  HB  THR D1027     -19.237 -13.358  -5.302  1.00  1.680          H  
ATOM  15976  HG1 THR D1027     -20.907 -14.781  -4.928  1.00  1.680          H  
ATOM  15977 1HG2 THR D1027     -19.195 -12.558  -2.948  1.00  1.680          H  
ATOM  15978 2HG2 THR D1027     -19.233 -11.184  -4.054  1.00  1.680          H  
ATOM  15979 3HG2 THR D1027     -20.709 -11.672  -3.215  1.00  1.680          H  
ATOM  15980  N   ASP D1028     -20.424  -9.929  -6.293  1.00  1.080          N  
ATOM  15981  CA  ASP D1028     -19.740  -8.753  -6.850  1.00  1.160          C  
ATOM  15982  C   ASP D1028     -20.015  -8.476  -8.336  1.00  0.970          C  
ATOM  15983  O   ASP D1028     -19.486  -7.518  -8.901  1.00  1.140          O  
ATOM  15984  CB  ASP D1028     -18.223  -8.879  -6.670  1.00  1.590          C  
ATOM  15985  CG  ASP D1028     -17.827  -9.069  -5.219  1.00  1.590          C  
ATOM  15986  OD1 ASP D1028     -18.376  -8.417  -4.369  1.00  1.590          O  
ATOM  15987  OD2 ASP D1028     -16.987  -9.924  -4.956  1.00  1.590          O  
ATOM  15988  H   ASP D1028     -21.119  -9.772  -5.580  1.00  1.300          H  
ATOM  15989  HA  ASP D1028     -20.079  -7.883  -6.286  1.00  1.390          H  
ATOM  15990 1HB  ASP D1028     -17.824  -9.690  -7.273  1.00  1.910          H  
ATOM  15991 2HB  ASP D1028     -17.752  -7.960  -7.029  1.00  1.910          H  
ATOM  15992  N   PHE D1029     -20.930  -9.214  -8.962  1.00  0.790          N  
ATOM  15993  CA  PHE D1029     -21.266  -8.956 -10.363  1.00  0.810          C  
ATOM  15994  C   PHE D1029     -22.252  -7.824 -10.474  1.00  0.720          C  
ATOM  15995  O   PHE D1029     -22.523  -7.300 -11.553  1.00  0.710          O  
ATOM  15996  CB  PHE D1029     -21.762 -10.208 -11.038  1.00  1.130          C  
ATOM  15997  CG  PHE D1029     -20.697 -11.125 -11.490  1.00  1.130          C  
ATOM  15998  CD1 PHE D1029     -20.024 -11.942 -10.641  1.00  1.130          C  
ATOM  15999  CD2 PHE D1029     -20.410 -11.191 -12.834  1.00  1.130          C  
ATOM  16000  CE1 PHE D1029     -19.073 -12.802 -11.105  1.00  1.130          C  
ATOM  16001  CE2 PHE D1029     -19.466 -12.041 -13.313  1.00  1.130          C  
ATOM  16002  CZ  PHE D1029     -18.790 -12.854 -12.445  1.00  1.130          C  
ATOM  16003  H   PHE D1029     -21.392  -9.995  -8.481  1.00  0.950          H  
ATOM  16004  HA  PHE D1029     -20.363  -8.661 -10.885  1.00  0.970          H  
ATOM  16005 1HB  PHE D1029     -22.401 -10.743 -10.351  1.00  1.350          H  
ATOM  16006 2HB  PHE D1029     -22.336  -9.956 -11.876  1.00  1.350          H  
ATOM  16007  HD1 PHE D1029     -20.233 -11.907  -9.588  1.00  1.350          H  
ATOM  16008  HD2 PHE D1029     -20.948 -10.553 -13.517  1.00  1.350          H  
ATOM  16009  HE1 PHE D1029     -18.546 -13.449 -10.400  1.00  1.350          H  
ATOM  16010  HE2 PHE D1029     -19.252 -12.076 -14.378  1.00  1.350          H  
ATOM  16011  HZ  PHE D1029     -18.034 -13.542 -12.817  1.00  1.350          H  
ATOM  16012  N   PHE D1030     -22.687  -7.355  -9.319  1.00  0.710          N  
ATOM  16013  CA  PHE D1030     -23.611  -6.256  -9.188  1.00  0.730          C  
ATOM  16014  C   PHE D1030     -22.885  -4.992  -9.572  1.00  0.680          C  
ATOM  16015  O   PHE D1030     -23.494  -3.953  -9.774  1.00  0.830          O  
ATOM  16016  CB  PHE D1030     -24.052  -6.081  -7.736  1.00  1.010          C  
ATOM  16017  CG  PHE D1030     -24.926  -7.140  -7.179  1.00  1.010          C  
ATOM  16018  CD1 PHE D1030     -24.379  -8.148  -6.407  1.00  1.010          C  
ATOM  16019  CD2 PHE D1030     -26.286  -7.135  -7.382  1.00  1.010          C  
ATOM  16020  CE1 PHE D1030     -25.183  -9.125  -5.857  1.00  1.010          C  
ATOM  16021  CE2 PHE D1030     -27.075  -8.112  -6.833  1.00  1.010          C  
ATOM  16022  CZ  PHE D1030     -26.534  -9.097  -6.071  1.00  1.010          C  
ATOM  16023  H   PHE D1030     -22.389  -7.834  -8.485  1.00  0.850          H  
ATOM  16024  HA  PHE D1030     -24.461  -6.407  -9.850  1.00  0.880          H  
ATOM  16025 1HB  PHE D1030     -23.167  -6.015  -7.111  1.00  1.220          H  
ATOM  16026 2HB  PHE D1030     -24.576  -5.129  -7.636  1.00  1.220          H  
ATOM  16027  HD1 PHE D1030     -23.304  -8.162  -6.231  1.00  1.220          H  
ATOM  16028  HD2 PHE D1030     -26.738  -6.348  -7.980  1.00  1.220          H  
ATOM  16029  HE1 PHE D1030     -24.745  -9.916  -5.251  1.00  1.220          H  
ATOM  16030  HE2 PHE D1030     -28.130  -8.111  -7.000  1.00  1.220          H  
ATOM  16031  HZ  PHE D1030     -27.178  -9.865  -5.636  1.00  1.220          H  
ATOM  16032  N   PHE D1031     -21.554  -5.052  -9.604  1.00  0.600          N  
ATOM  16033  CA  PHE D1031     -20.778  -3.883  -9.888  1.00  0.610          C  
ATOM  16034  C   PHE D1031     -20.038  -4.015 -11.222  1.00  0.520          C  
ATOM  16035  O   PHE D1031     -19.005  -3.373 -11.416  1.00  0.590          O  
ATOM  16036  CB  PHE D1031     -19.829  -3.670  -8.721  1.00  0.850          C  
ATOM  16037  CG  PHE D1031     -20.613  -3.715  -7.410  1.00  0.850          C  
ATOM  16038  CD1 PHE D1031     -20.344  -4.714  -6.474  1.00  0.850          C  
ATOM  16039  CD2 PHE D1031     -21.664  -2.832  -7.144  1.00  0.850          C  
ATOM  16040  CE1 PHE D1031     -21.074  -4.816  -5.310  1.00  0.850          C  
ATOM  16041  CE2 PHE D1031     -22.395  -2.945  -5.986  1.00  0.850          C  
ATOM  16042  CZ  PHE D1031     -22.096  -3.936  -5.069  1.00  0.850          C  
ATOM  16043  H   PHE D1031     -21.055  -5.928  -9.427  1.00  0.720          H  
ATOM  16044  HA  PHE D1031     -21.446  -3.027  -9.952  1.00  0.730          H  
ATOM  16045 1HB  PHE D1031     -19.065  -4.448  -8.710  1.00  1.020          H  
ATOM  16046 2HB  PHE D1031     -19.335  -2.696  -8.807  1.00  1.020          H  
ATOM  16047  HD1 PHE D1031     -19.537  -5.423  -6.675  1.00  1.020          H  
ATOM  16048  HD2 PHE D1031     -21.910  -2.045  -7.867  1.00  1.020          H  
ATOM  16049  HE1 PHE D1031     -20.846  -5.601  -4.583  1.00  1.020          H  
ATOM  16050  HE2 PHE D1031     -23.206  -2.252  -5.802  1.00  1.020          H  
ATOM  16051  HZ  PHE D1031     -22.673  -4.030  -4.154  1.00  1.020          H  
ATOM  16052  N   MET D1032     -20.542  -4.856 -12.141  1.00  0.470          N  
ATOM  16053  CA  MET D1032     -19.904  -5.011 -13.455  1.00  0.460          C  
ATOM  16054  C   MET D1032     -20.902  -4.665 -14.561  1.00  0.410          C  
ATOM  16055  O   MET D1032     -22.107  -4.831 -14.379  1.00  0.450          O  
ATOM  16056  CB  MET D1032     -19.427  -6.447 -13.637  1.00  0.650          C  
ATOM  16057  CG  MET D1032     -18.473  -6.925 -12.560  1.00  0.650          C  
ATOM  16058  SD  MET D1032     -17.879  -8.610 -12.831  1.00  0.650          S  
ATOM  16059  CE  MET D1032     -17.342  -9.075 -11.175  1.00  0.650          C  
ATOM  16060  H   MET D1032     -21.378  -5.413 -11.927  1.00  0.560          H  
ATOM  16061  HA  MET D1032     -19.061  -4.325 -13.530  1.00  0.550          H  
ATOM  16062 1HB  MET D1032     -20.289  -7.114 -13.639  1.00  0.780          H  
ATOM  16063 2HB  MET D1032     -18.934  -6.538 -14.608  1.00  0.780          H  
ATOM  16064 1HG  MET D1032     -17.632  -6.256 -12.523  1.00  0.780          H  
ATOM  16065 2HG  MET D1032     -18.969  -6.884 -11.594  1.00  0.780          H  
ATOM  16066 1HE  MET D1032     -16.941 -10.088 -11.193  1.00  0.780          H  
ATOM  16067 2HE  MET D1032     -16.583  -8.386 -10.821  1.00  0.780          H  
ATOM  16068 3HE  MET D1032     -18.177  -9.048 -10.499  1.00  0.780          H  
ATOM  16069  N   GLY D1033     -20.420  -4.199 -15.712  1.00  0.410          N  
ATOM  16070  CA  GLY D1033     -21.329  -3.894 -16.814  1.00  0.350          C  
ATOM  16071  C   GLY D1033     -21.727  -5.152 -17.586  1.00  0.350          C  
ATOM  16072  O   GLY D1033     -21.187  -6.236 -17.357  1.00  0.430          O  
ATOM  16073  H   GLY D1033     -19.427  -4.061 -15.832  1.00  0.490          H  
ATOM  16074 1HA  GLY D1033     -22.218  -3.401 -16.424  1.00  0.420          H  
ATOM  16075 2HA  GLY D1033     -20.857  -3.184 -17.485  1.00  0.420          H  
ATOM  16076  N   GLY D1034     -22.662  -4.994 -18.520  1.00  0.340          N  
ATOM  16077  CA  GLY D1034     -23.196  -6.084 -19.338  1.00  0.340          C  
ATOM  16078  C   GLY D1034     -23.732  -7.254 -18.485  1.00  0.340          C  
ATOM  16079  O   GLY D1034     -24.179  -7.039 -17.338  1.00  0.440          O  
ATOM  16080  H   GLY D1034     -23.018  -4.067 -18.704  1.00  0.410          H  
ATOM  16081 1HA  GLY D1034     -24.006  -5.693 -19.957  1.00  0.410          H  
ATOM  16082 2HA  GLY D1034     -22.429  -6.448 -20.018  1.00  0.410          H  
ATOM  16083  N   THR D1035     -23.582  -8.482 -19.050  1.00  0.380          N  
ATOM  16084  CA  THR D1035     -23.954  -9.768 -18.437  1.00  0.410          C  
ATOM  16085  C   THR D1035     -22.924 -10.904 -18.562  1.00  0.430          C  
ATOM  16086  O   THR D1035     -22.278 -11.103 -19.595  1.00  0.460          O  
ATOM  16087  CB  THR D1035     -25.261 -10.385 -18.974  1.00  0.560          C  
ATOM  16088  OG1 THR D1035     -25.481 -11.611 -18.254  1.00  0.560          O  
ATOM  16089  CG2 THR D1035     -25.203 -10.715 -20.475  1.00  0.560          C  
ATOM  16090  H   THR D1035     -23.257  -8.455 -20.022  1.00  0.460          H  
ATOM  16091  HA  THR D1035     -24.121  -9.570 -17.396  1.00  0.490          H  
ATOM  16092  HB  THR D1035     -26.074  -9.713 -18.787  1.00  0.670          H  
ATOM  16093  HG1 THR D1035     -26.376 -11.905 -18.423  1.00  0.670          H  
ATOM  16094 1HG2 THR D1035     -26.141 -11.167 -20.784  1.00  0.670          H  
ATOM  16095 2HG2 THR D1035     -25.049  -9.831 -21.028  1.00  0.670          H  
ATOM  16096 3HG2 THR D1035     -24.408 -11.388 -20.686  1.00  0.670          H  
ATOM  16097  N   VAL D1036     -22.865 -11.717 -17.509  1.00  0.450          N  
ATOM  16098  CA  VAL D1036     -22.077 -12.937 -17.400  1.00  0.450          C  
ATOM  16099  C   VAL D1036     -22.616 -14.084 -18.269  1.00  0.430          C  
ATOM  16100  O   VAL D1036     -21.849 -14.944 -18.700  1.00  0.430          O  
ATOM  16101  CB  VAL D1036     -21.991 -13.365 -15.904  1.00  0.630          C  
ATOM  16102  CG1 VAL D1036     -23.327 -13.954 -15.392  1.00  0.630          C  
ATOM  16103  CG2 VAL D1036     -20.866 -14.370 -15.710  1.00  0.630          C  
ATOM  16104  H   VAL D1036     -23.391 -11.426 -16.700  1.00  0.540          H  
ATOM  16105  HA  VAL D1036     -21.066 -12.707 -17.737  1.00  0.540          H  
ATOM  16106  HB  VAL D1036     -21.790 -12.478 -15.312  1.00  0.760          H  
ATOM  16107 1HG1 VAL D1036     -23.215 -14.202 -14.345  1.00  0.760          H  
ATOM  16108 2HG1 VAL D1036     -24.127 -13.223 -15.508  1.00  0.760          H  
ATOM  16109 3HG1 VAL D1036     -23.576 -14.859 -15.930  1.00  0.760          H  
ATOM  16110 1HG2 VAL D1036     -20.794 -14.632 -14.654  1.00  0.760          H  
ATOM  16111 2HG2 VAL D1036     -21.062 -15.270 -16.292  1.00  0.760          H  
ATOM  16112 3HG2 VAL D1036     -19.925 -13.930 -16.038  1.00  0.760          H  
ATOM  16113  N   ILE D1037     -23.942 -14.141 -18.455  1.00  0.440          N  
ATOM  16114  CA  ILE D1037     -24.586 -15.210 -19.225  1.00  0.480          C  
ATOM  16115  C   ILE D1037     -24.239 -15.196 -20.715  1.00  0.420          C  
ATOM  16116  O   ILE D1037     -24.004 -16.256 -21.312  1.00  0.470          O  
ATOM  16117  CB  ILE D1037     -26.120 -15.250 -18.987  1.00  0.660          C  
ATOM  16118  CG1 ILE D1037     -26.380 -15.728 -17.515  1.00  0.660          C  
ATOM  16119  CG2 ILE D1037     -26.821 -16.114 -20.005  1.00  0.660          C  
ATOM  16120  CD1 ILE D1037     -27.835 -15.628 -17.031  1.00  0.660          C  
ATOM  16121  H   ILE D1037     -24.514 -13.389 -18.075  1.00  0.530          H  
ATOM  16122  HA  ILE D1037     -24.209 -16.153 -18.832  1.00  0.580          H  
ATOM  16123  HB  ILE D1037     -26.515 -14.243 -19.069  1.00  0.790          H  
ATOM  16124 1HG1 ILE D1037     -26.052 -16.750 -17.428  1.00  0.790          H  
ATOM  16125 2HG1 ILE D1037     -25.769 -15.130 -16.862  1.00  0.790          H  
ATOM  16126 1HG2 ILE D1037     -27.892 -16.121 -19.829  1.00  0.790          H  
ATOM  16127 2HG2 ILE D1037     -26.648 -15.740 -21.019  1.00  0.790          H  
ATOM  16128 3HG2 ILE D1037     -26.426 -17.117 -19.917  1.00  0.790          H  
ATOM  16129 1HD1 ILE D1037     -27.902 -15.970 -15.999  1.00  0.790          H  
ATOM  16130 2HD1 ILE D1037     -28.183 -14.613 -17.096  1.00  0.790          H  
ATOM  16131 3HD1 ILE D1037     -28.464 -16.243 -17.640  1.00  0.790          H  
ATOM  16132  N   GLY D1038     -24.260 -14.011 -21.306  1.00  0.420          N  
ATOM  16133  CA  GLY D1038     -23.952 -13.790 -22.713  1.00  0.400          C  
ATOM  16134  C   GLY D1038     -25.196 -13.430 -23.505  1.00  0.400          C  
ATOM  16135  O   GLY D1038     -26.319 -13.769 -23.126  1.00  0.460          O  
ATOM  16136  H   GLY D1038     -24.501 -13.217 -20.736  1.00  0.500          H  
ATOM  16137 1HA  GLY D1038     -23.220 -12.984 -22.803  1.00  0.480          H  
ATOM  16138 2HA  GLY D1038     -23.490 -14.681 -23.134  1.00  0.480          H  
ATOM  16139  N   SER D1039     -25.002 -12.758 -24.632  1.00  0.390          N  
ATOM  16140  CA  SER D1039     -26.143 -12.360 -25.456  1.00  0.410          C  
ATOM  16141  C   SER D1039     -25.826 -12.422 -26.941  1.00  0.490          C  
ATOM  16142  O   SER D1039     -24.829 -11.870 -27.420  1.00  0.790          O  
ATOM  16143  CB  SER D1039     -26.620 -10.964 -25.120  1.00  0.570          C  
ATOM  16144  OG  SER D1039     -27.682 -10.617 -25.977  1.00  0.570          O  
ATOM  16145  H   SER D1039     -24.047 -12.509 -24.915  1.00  0.470          H  
ATOM  16146  HA  SER D1039     -26.963 -13.055 -25.264  1.00  0.490          H  
ATOM  16147 1HB  SER D1039     -26.955 -10.925 -24.081  1.00  0.680          H  
ATOM  16148 2HB  SER D1039     -25.799 -10.256 -25.231  1.00  0.680          H  
ATOM  16149  HG  SER D1039     -27.882  -9.661 -25.825  1.00  0.680          H  
ATOM  16150  N   SER D1040     -26.711 -13.076 -27.675  1.00  0.420          N  
ATOM  16151  CA  SER D1040     -26.564 -13.266 -29.107  1.00  0.470          C  
ATOM  16152  C   SER D1040     -27.927 -13.315 -29.764  1.00  0.460          C  
ATOM  16153  O   SER D1040     -28.891 -13.858 -29.210  1.00  0.550          O  
ATOM  16154  CB  SER D1040     -25.804 -14.541 -29.399  1.00  0.640          C  
ATOM  16155  OG  SER D1040     -25.686 -14.733 -30.780  1.00  0.640          O  
ATOM  16156  H   SER D1040     -27.518 -13.471 -27.211  1.00  0.500          H  
ATOM  16157  HA  SER D1040     -26.010 -12.423 -29.520  1.00  0.560          H  
ATOM  16158 1HB  SER D1040     -24.813 -14.489 -28.944  1.00  0.770          H  
ATOM  16159 2HB  SER D1040     -26.328 -15.389 -28.952  1.00  0.770          H  
ATOM  16160  HG  SER D1040     -25.201 -15.553 -30.894  1.00  0.770          H  
ATOM  16161  N   ARG D1041     -28.035 -12.723 -30.946  1.00  0.590          N  
ATOM  16162  CA  ARG D1041     -29.302 -12.749 -31.647  1.00  0.640          C  
ATOM  16163  C   ARG D1041     -29.509 -14.084 -32.321  1.00  0.570          C  
ATOM  16164  O   ARG D1041     -28.938 -14.365 -33.376  1.00  0.960          O  
ATOM  16165  CB  ARG D1041     -29.359 -11.662 -32.711  1.00  0.880          C  
ATOM  16166  CG  ARG D1041     -30.674 -11.579 -33.490  1.00  0.880          C  
ATOM  16167  CD  ARG D1041     -30.628 -10.518 -34.522  1.00  0.880          C  
ATOM  16168  NE  ARG D1041     -31.871 -10.444 -35.284  1.00  0.880          N  
ATOM  16169  CZ  ARG D1041     -32.085  -9.645 -36.356  1.00  0.880          C  
ATOM  16170  NH1 ARG D1041     -31.130  -8.851 -36.802  1.00  0.880          N  
ATOM  16171  NH2 ARG D1041     -33.263  -9.662 -36.961  1.00  0.880          N  
ATOM  16172  H   ARG D1041     -27.221 -12.291 -31.361  1.00  0.710          H  
ATOM  16173  HA  ARG D1041     -30.106 -12.590 -30.929  1.00  0.770          H  
ATOM  16174 1HB  ARG D1041     -29.188 -10.692 -32.249  1.00  1.050          H  
ATOM  16175 2HB  ARG D1041     -28.559 -11.825 -33.433  1.00  1.050          H  
ATOM  16176 1HG  ARG D1041     -30.868 -12.525 -33.996  1.00  1.050          H  
ATOM  16177 2HG  ARG D1041     -31.492 -11.360 -32.806  1.00  1.050          H  
ATOM  16178 1HD  ARG D1041     -30.458  -9.554 -34.043  1.00  1.050          H  
ATOM  16179 2HD  ARG D1041     -29.814 -10.735 -35.214  1.00  1.050          H  
ATOM  16180  HE  ARG D1041     -32.636 -11.029 -34.981  1.00  1.050          H  
ATOM  16181 1HH1 ARG D1041     -30.230  -8.829 -36.348  1.00  1.050          H  
ATOM  16182 2HH1 ARG D1041     -31.298  -8.258 -37.603  1.00  1.050          H  
ATOM  16183 1HH2 ARG D1041     -33.997 -10.267 -36.623  1.00  1.050          H  
ATOM  16184 2HH2 ARG D1041     -33.431  -9.069 -37.761  1.00  1.050          H  
ATOM  16185  N   PHE D1042     -30.358 -14.903 -31.732  1.00  0.510          N  
ATOM  16186  CA  PHE D1042     -30.632 -16.222 -32.258  1.00  0.640          C  
ATOM  16187  C   PHE D1042     -31.895 -16.109 -33.074  1.00  0.650          C  
ATOM  16188  O   PHE D1042     -32.949 -16.540 -32.626  1.00  0.680          O  
ATOM  16189  CB  PHE D1042     -30.812 -17.237 -31.121  1.00  0.840          C  
ATOM  16190  CG  PHE D1042     -30.838 -18.672 -31.569  1.00  0.840          C  
ATOM  16191  CD1 PHE D1042     -29.680 -19.334 -31.896  1.00  0.840          C  
ATOM  16192  CD2 PHE D1042     -32.027 -19.349 -31.673  1.00  0.840          C  
ATOM  16193  CE1 PHE D1042     -29.714 -20.652 -32.305  1.00  0.840          C  
ATOM  16194  CE2 PHE D1042     -32.071 -20.651 -32.087  1.00  0.840          C  
ATOM  16195  CZ  PHE D1042     -30.917 -21.310 -32.399  1.00  0.840          C  
ATOM  16196  H   PHE D1042     -30.812 -14.602 -30.878  1.00  0.610          H  
ATOM  16197  HA  PHE D1042     -29.816 -16.538 -32.910  1.00  0.770          H  
ATOM  16198 1HB  PHE D1042     -29.995 -17.120 -30.405  1.00  1.010          H  
ATOM  16199 2HB  PHE D1042     -31.737 -17.031 -30.589  1.00  1.010          H  
ATOM  16200  HD1 PHE D1042     -28.733 -18.804 -31.827  1.00  1.010          H  
ATOM  16201  HD2 PHE D1042     -32.945 -18.834 -31.422  1.00  1.010          H  
ATOM  16202  HE1 PHE D1042     -28.787 -21.176 -32.557  1.00  1.010          H  
ATOM  16203  HE2 PHE D1042     -33.031 -21.158 -32.162  1.00  1.010          H  
ATOM  16204  HZ  PHE D1042     -30.950 -22.350 -32.722  1.00  1.010          H  
ATOM  16205  N   LYS D1043     -31.806 -15.516 -34.267  1.00  0.690          N  
ATOM  16206  CA  LYS D1043     -32.984 -15.182 -35.087  1.00  0.760          C  
ATOM  16207  C   LYS D1043     -33.824 -16.408 -35.420  1.00  0.820          C  
ATOM  16208  O   LYS D1043     -35.032 -16.321 -35.667  1.00  0.880          O  
ATOM  16209  CB  LYS D1043     -32.543 -14.466 -36.368  1.00  1.040          C  
ATOM  16210  CG  LYS D1043     -31.754 -15.333 -37.359  1.00  1.040          C  
ATOM  16211  CD  LYS D1043     -31.299 -14.522 -38.567  1.00  1.040          C  
ATOM  16212  CE  LYS D1043     -30.539 -15.394 -39.567  1.00  1.040          C  
ATOM  16213  NZ  LYS D1043     -30.054 -14.607 -40.741  1.00  1.040          N  
ATOM  16214  H   LYS D1043     -30.878 -15.252 -34.594  1.00  0.830          H  
ATOM  16215  HA  LYS D1043     -33.608 -14.495 -34.516  1.00  0.910          H  
ATOM  16216 1HB  LYS D1043     -33.421 -14.082 -36.887  1.00  1.240          H  
ATOM  16217 2HB  LYS D1043     -31.918 -13.615 -36.106  1.00  1.240          H  
ATOM  16218 1HG  LYS D1043     -30.880 -15.755 -36.862  1.00  1.240          H  
ATOM  16219 2HG  LYS D1043     -32.377 -16.154 -37.714  1.00  1.240          H  
ATOM  16220 1HD  LYS D1043     -32.169 -14.090 -39.060  1.00  1.240          H  
ATOM  16221 2HD  LYS D1043     -30.649 -13.711 -38.233  1.00  1.240          H  
ATOM  16222 1HE  LYS D1043     -29.682 -15.844 -39.067  1.00  1.240          H  
ATOM  16223 2HE  LYS D1043     -31.196 -16.186 -39.922  1.00  1.240          H  
ATOM  16224 1HZ  LYS D1043     -29.558 -15.218 -41.376  1.00  1.240          H  
ATOM  16225 2HZ  LYS D1043     -30.842 -14.194 -41.221  1.00  1.240          H  
ATOM  16226 3HZ  LYS D1043     -29.432 -13.876 -40.426  1.00  1.240          H  
ATOM  16227  N   GLN D1044     -33.173 -17.559 -35.362  1.00  0.810          N  
ATOM  16228  CA  GLN D1044     -33.722 -18.865 -35.623  1.00  0.910          C  
ATOM  16229  C   GLN D1044     -34.862 -19.195 -34.646  1.00  0.840          C  
ATOM  16230  O   GLN D1044     -35.673 -20.076 -34.915  1.00  0.860          O  
ATOM  16231  CB  GLN D1044     -32.615 -19.911 -35.552  1.00  1.230          C  
ATOM  16232  CG  GLN D1044     -31.516 -19.774 -36.576  1.00  1.230          C  
ATOM  16233  CD  GLN D1044     -30.374 -18.886 -36.107  1.00  1.230          C  
ATOM  16234  OE1 GLN D1044     -30.549 -17.956 -35.317  1.00  1.230          O  
ATOM  16235  NE2 GLN D1044     -29.181 -19.175 -36.592  1.00  1.230          N  
ATOM  16236  H   GLN D1044     -32.182 -17.497 -35.120  1.00  0.970          H  
ATOM  16237  HA  GLN D1044     -34.133 -18.867 -36.633  1.00  1.090          H  
ATOM  16238 1HB  GLN D1044     -32.147 -19.849 -34.602  1.00  1.480          H  
ATOM  16239 2HB  GLN D1044     -33.027 -20.882 -35.662  1.00  1.480          H  
ATOM  16240 1HG  GLN D1044     -31.113 -20.764 -36.790  1.00  1.480          H  
ATOM  16241 2HG  GLN D1044     -31.935 -19.335 -37.480  1.00  1.480          H  
ATOM  16242 1HE2 GLN D1044     -28.386 -18.628 -36.321  1.00  1.480          H  
ATOM  16243 2HE2 GLN D1044     -29.067 -19.938 -37.230  1.00  1.480          H  
ATOM  16244  N   PHE D1045     -34.944 -18.452 -33.530  1.00  0.760          N  
ATOM  16245  CA  PHE D1045     -35.951 -18.619 -32.481  1.00  0.730          C  
ATOM  16246  C   PHE D1045     -37.368 -18.490 -33.032  1.00  0.750          C  
ATOM  16247  O   PHE D1045     -38.328 -18.878 -32.363  1.00  0.770          O  
ATOM  16248  CB  PHE D1045     -35.819 -17.578 -31.349  1.00  1.030          C  
ATOM  16249  CG  PHE D1045     -36.457 -16.207 -31.594  1.00  1.030          C  
ATOM  16250  CD1 PHE D1045     -37.789 -16.014 -31.238  1.00  1.030          C  
ATOM  16251  CD2 PHE D1045     -35.767 -15.124 -32.112  1.00  1.030          C  
ATOM  16252  CE1 PHE D1045     -38.397 -14.808 -31.400  1.00  1.030          C  
ATOM  16253  CE2 PHE D1045     -36.383 -13.904 -32.270  1.00  1.030          C  
ATOM  16254  CZ  PHE D1045     -37.693 -13.749 -31.914  1.00  1.030          C  
ATOM  16255  H   PHE D1045     -34.240 -17.723 -33.393  1.00  0.910          H  
ATOM  16256  HA  PHE D1045     -35.838 -19.619 -32.056  1.00  0.880          H  
ATOM  16257 1HB  PHE D1045     -36.262 -17.972 -30.458  1.00  1.240          H  
ATOM  16258 2HB  PHE D1045     -34.769 -17.418 -31.136  1.00  1.240          H  
ATOM  16259  HD1 PHE D1045     -38.353 -16.853 -30.817  1.00  1.240          H  
ATOM  16260  HD2 PHE D1045     -34.745 -15.223 -32.385  1.00  1.240          H  
ATOM  16261  HE1 PHE D1045     -39.434 -14.694 -31.109  1.00  1.240          H  
ATOM  16262  HE2 PHE D1045     -35.826 -13.059 -32.669  1.00  1.240          H  
ATOM  16263  HZ  PHE D1045     -38.164 -12.788 -32.035  1.00  1.240          H  
ATOM  16264  N   GLN D1046     -37.517 -17.884 -34.213  1.00  0.760          N  
ATOM  16265  CA  GLN D1046     -38.831 -17.702 -34.793  1.00  0.820          C  
ATOM  16266  C   GLN D1046     -39.342 -18.949 -35.529  1.00  0.810          C  
ATOM  16267  O   GLN D1046     -40.481 -18.968 -35.991  1.00  0.810          O  
ATOM  16268  CB  GLN D1046     -38.820 -16.503 -35.737  1.00  1.120          C  
ATOM  16269  CG  GLN D1046     -38.563 -15.212 -35.017  1.00  1.120          C  
ATOM  16270  CD  GLN D1046     -38.578 -14.010 -35.903  1.00  1.120          C  
ATOM  16271  OE1 GLN D1046     -39.446 -13.871 -36.770  1.00  1.120          O  
ATOM  16272  NE2 GLN D1046     -37.621 -13.122 -35.698  1.00  1.120          N  
ATOM  16273  H   GLN D1046     -36.685 -17.540 -34.709  1.00  0.910          H  
ATOM  16274  HA  GLN D1046     -39.512 -17.482 -33.985  1.00  0.980          H  
ATOM  16275 1HB  GLN D1046     -38.033 -16.632 -36.483  1.00  1.350          H  
ATOM  16276 2HB  GLN D1046     -39.772 -16.429 -36.259  1.00  1.350          H  
ATOM  16277 1HG  GLN D1046     -39.305 -15.087 -34.242  1.00  1.350          H  
ATOM  16278 2HG  GLN D1046     -37.573 -15.281 -34.576  1.00  1.350          H  
ATOM  16279 1HE2 GLN D1046     -37.574 -12.296 -36.258  1.00  1.350          H  
ATOM  16280 2HE2 GLN D1046     -36.944 -13.284 -34.979  1.00  1.350          H  
ATOM  16281  N   ASP D1047     -38.492 -19.977 -35.643  1.00  0.830          N  
ATOM  16282  CA  ASP D1047     -38.798 -21.242 -36.308  1.00  0.850          C  
ATOM  16283  C   ASP D1047     -39.513 -22.210 -35.346  1.00  0.840          C  
ATOM  16284  O   ASP D1047     -38.885 -22.654 -34.378  1.00  0.840          O  
ATOM  16285  CB  ASP D1047     -37.515 -21.893 -36.850  1.00  1.180          C  
ATOM  16286  CG  ASP D1047     -37.741 -23.233 -37.646  1.00  1.180          C  
ATOM  16287  OD1 ASP D1047     -38.709 -23.960 -37.361  1.00  1.180          O  
ATOM  16288  OD2 ASP D1047     -36.964 -23.507 -38.536  1.00  1.180          O  
ATOM  16289  H   ASP D1047     -37.556 -19.879 -35.242  1.00  1.000          H  
ATOM  16290  HA  ASP D1047     -39.405 -21.017 -37.172  1.00  1.020          H  
ATOM  16291 1HB  ASP D1047     -36.999 -21.182 -37.498  1.00  1.420          H  
ATOM  16292 2HB  ASP D1047     -36.850 -22.100 -36.018  1.00  1.420          H  
ATOM  16293  N   PRO D1048     -40.807 -22.555 -35.562  1.00  0.860          N  
ATOM  16294  CA  PRO D1048     -41.631 -23.419 -34.722  1.00  0.870          C  
ATOM  16295  C   PRO D1048     -40.969 -24.739 -34.330  1.00  0.900          C  
ATOM  16296  O   PRO D1048     -41.267 -25.277 -33.255  1.00  0.900          O  
ATOM  16297  CB  PRO D1048     -42.845 -23.687 -35.619  1.00  1.300          C  
ATOM  16298  CG  PRO D1048     -42.960 -22.458 -36.472  1.00  1.300          C  
ATOM  16299  CD  PRO D1048     -41.531 -22.053 -36.761  1.00  1.300          C  
ATOM  16300  HA  PRO D1048     -41.946 -22.874 -33.834  1.00  1.040          H  
ATOM  16301 1HB  PRO D1048     -42.680 -24.601 -36.210  1.00  1.570          H  
ATOM  16302 2HB  PRO D1048     -43.739 -23.865 -35.001  1.00  1.570          H  
ATOM  16303 1HG  PRO D1048     -43.528 -22.684 -37.387  1.00  1.570          H  
ATOM  16304 2HG  PRO D1048     -43.520 -21.673 -35.939  1.00  1.570          H  
ATOM  16305 1HD  PRO D1048     -41.148 -22.538 -37.678  1.00  1.570          H  
ATOM  16306 2HD  PRO D1048     -41.520 -20.962 -36.819  1.00  1.570          H  
ATOM  16307  N   SER D1049     -40.087 -25.286 -35.185  1.00  0.960          N  
ATOM  16308  CA  SER D1049     -39.461 -26.554 -34.832  1.00  1.050          C  
ATOM  16309  C   SER D1049     -38.448 -26.355 -33.715  1.00  1.000          C  
ATOM  16310  O   SER D1049     -38.262 -27.234 -32.861  1.00  1.050          O  
ATOM  16311  CB  SER D1049     -38.771 -27.149 -36.037  1.00  1.430          C  
ATOM  16312  OG  SER D1049     -37.682 -26.359 -36.425  1.00  1.430          O  
ATOM  16313  H   SER D1049     -39.818 -24.847 -36.080  1.00  1.150          H  
ATOM  16314  HA  SER D1049     -40.232 -27.241 -34.484  1.00  1.260          H  
ATOM  16315 1HB  SER D1049     -38.427 -28.152 -35.796  1.00  1.720          H  
ATOM  16316 2HB  SER D1049     -39.476 -27.230 -36.861  1.00  1.720          H  
ATOM  16317  HG  SER D1049     -38.059 -25.590 -36.915  1.00  1.720          H  
ATOM  16318  N   LEU D1050     -37.821 -25.181 -33.685  1.00  0.950          N  
ATOM  16319  CA  LEU D1050     -36.847 -24.901 -32.668  1.00  0.930          C  
ATOM  16320  C   LEU D1050     -37.573 -24.442 -31.441  1.00  0.860          C  
ATOM  16321  O   LEU D1050     -37.199 -24.787 -30.324  1.00  0.880          O  
ATOM  16322  CB  LEU D1050     -35.822 -23.869 -33.141  1.00  1.310          C  
ATOM  16323  CG  LEU D1050     -34.858 -24.312 -34.245  1.00  1.310          C  
ATOM  16324  CD1 LEU D1050     -34.054 -23.134 -34.658  1.00  1.310          C  
ATOM  16325  CD2 LEU D1050     -33.914 -25.414 -33.724  1.00  1.310          C  
ATOM  16326  H   LEU D1050     -38.039 -24.461 -34.375  1.00  1.140          H  
ATOM  16327  HA  LEU D1050     -36.333 -25.818 -32.426  1.00  1.120          H  
ATOM  16328 1HB  LEU D1050     -36.367 -22.991 -33.513  1.00  1.570          H  
ATOM  16329 2HB  LEU D1050     -35.232 -23.564 -32.325  1.00  1.570          H  
ATOM  16330  HG  LEU D1050     -35.421 -24.678 -35.110  1.00  1.570          H  
ATOM  16331 1HD1 LEU D1050     -33.364 -23.423 -35.450  1.00  1.570          H  
ATOM  16332 2HD1 LEU D1050     -34.721 -22.365 -35.025  1.00  1.570          H  
ATOM  16333 3HD1 LEU D1050     -33.496 -22.759 -33.811  1.00  1.570          H  
ATOM  16334 1HD2 LEU D1050     -33.221 -25.700 -34.515  1.00  1.570          H  
ATOM  16335 2HD2 LEU D1050     -33.350 -25.041 -32.868  1.00  1.570          H  
ATOM  16336 3HD2 LEU D1050     -34.472 -26.292 -33.427  1.00  1.570          H  
ATOM  16337  N   ARG D1051     -38.666 -23.717 -31.626  1.00  0.810          N  
ATOM  16338  CA  ARG D1051     -39.400 -23.252 -30.466  1.00  0.760          C  
ATOM  16339  C   ARG D1051     -39.815 -24.464 -29.625  1.00  0.770          C  
ATOM  16340  O   ARG D1051     -39.644 -24.471 -28.396  1.00  0.740          O  
ATOM  16341  CB  ARG D1051     -40.599 -22.445 -30.903  1.00  1.080          C  
ATOM  16342  CG  ARG D1051     -40.273 -21.098 -31.481  1.00  1.080          C  
ATOM  16343  CD  ARG D1051     -41.478 -20.434 -31.969  1.00  1.080          C  
ATOM  16344  NE  ARG D1051     -41.238 -19.061 -32.323  1.00  1.080          N  
ATOM  16345  CZ  ARG D1051     -42.221 -18.200 -32.687  1.00  1.080          C  
ATOM  16346  NH1 ARG D1051     -43.465 -18.638 -32.750  1.00  1.080          N  
ATOM  16347  NH2 ARG D1051     -41.962 -16.929 -32.952  1.00  1.080          N  
ATOM  16348  H   ARG D1051     -38.937 -23.458 -32.579  1.00  0.970          H  
ATOM  16349  HA  ARG D1051     -38.755 -22.611 -29.867  1.00  0.910          H  
ATOM  16350 1HB  ARG D1051     -41.176 -23.007 -31.625  1.00  1.300          H  
ATOM  16351 2HB  ARG D1051     -41.227 -22.247 -30.055  1.00  1.300          H  
ATOM  16352 1HG  ARG D1051     -39.816 -20.470 -30.715  1.00  1.300          H  
ATOM  16353 2HG  ARG D1051     -39.580 -21.211 -32.315  1.00  1.300          H  
ATOM  16354 1HD  ARG D1051     -41.812 -20.932 -32.858  1.00  1.300          H  
ATOM  16355 2HD  ARG D1051     -42.249 -20.484 -31.217  1.00  1.300          H  
ATOM  16356  HE  ARG D1051     -40.253 -18.743 -32.293  1.00  1.300          H  
ATOM  16357 1HH1 ARG D1051     -43.673 -19.602 -32.543  1.00  1.300          H  
ATOM  16358 2HH1 ARG D1051     -44.226 -18.017 -32.988  1.00  1.300          H  
ATOM  16359 1HH2 ARG D1051     -41.023 -16.574 -32.866  1.00  1.300          H  
ATOM  16360 2HH2 ARG D1051     -42.709 -16.302 -33.211  1.00  1.300          H  
ATOM  16361  N   LYS D1052     -40.303 -25.518 -30.300  1.00  0.840          N  
ATOM  16362  CA  LYS D1052     -40.646 -26.747 -29.613  1.00  0.870          C  
ATOM  16363  C   LYS D1052     -39.400 -27.347 -28.965  1.00  0.850          C  
ATOM  16364  O   LYS D1052     -39.454 -27.752 -27.806  1.00  0.840          O  
ATOM  16365  CB  LYS D1052     -41.294 -27.748 -30.564  1.00  1.210          C  
ATOM  16366  CG  LYS D1052     -41.744 -29.054 -29.895  1.00  1.210          C  
ATOM  16367  CD  LYS D1052     -42.462 -29.964 -30.883  1.00  1.210          C  
ATOM  16368  CE  LYS D1052     -42.901 -31.267 -30.229  1.00  1.210          C  
ATOM  16369  NZ  LYS D1052     -43.608 -32.159 -31.194  1.00  1.210          N  
ATOM  16370  H   LYS D1052     -40.470 -25.448 -31.310  1.00  1.010          H  
ATOM  16371  HA  LYS D1052     -41.356 -26.517 -28.823  1.00  1.040          H  
ATOM  16372 1HB  LYS D1052     -42.162 -27.286 -31.036  1.00  1.450          H  
ATOM  16373 2HB  LYS D1052     -40.587 -27.997 -31.360  1.00  1.450          H  
ATOM  16374 1HG  LYS D1052     -40.870 -29.577 -29.513  1.00  1.450          H  
ATOM  16375 2HG  LYS D1052     -42.403 -28.828 -29.055  1.00  1.450          H  
ATOM  16376 1HD  LYS D1052     -43.340 -29.451 -31.280  1.00  1.450          H  
ATOM  16377 2HD  LYS D1052     -41.790 -30.191 -31.711  1.00  1.450          H  
ATOM  16378 1HE  LYS D1052     -42.030 -31.787 -29.843  1.00  1.450          H  
ATOM  16379 2HE  LYS D1052     -43.572 -31.041 -29.400  1.00  1.450          H  
ATOM  16380 1HZ  LYS D1052     -43.887 -33.012 -30.727  1.00  1.450          H  
ATOM  16381 2HZ  LYS D1052     -44.429 -31.689 -31.550  1.00  1.450          H  
ATOM  16382 3HZ  LYS D1052     -42.991 -32.384 -31.962  1.00  1.450          H  
ATOM  16383  N   GLN D1053     -38.271 -27.380 -29.694  1.00  0.840          N  
ATOM  16384  CA  GLN D1053     -37.018 -27.926 -29.177  1.00  0.820          C  
ATOM  16385  C   GLN D1053     -36.585 -27.256 -27.878  1.00  0.790          C  
ATOM  16386  O   GLN D1053     -36.149 -27.954 -26.958  1.00  0.780          O  
ATOM  16387  CB  GLN D1053     -35.929 -27.781 -30.234  1.00  1.160          C  
ATOM  16388  CG  GLN D1053     -34.579 -28.328 -29.906  1.00  1.160          C  
ATOM  16389  CD  GLN D1053     -33.697 -28.209 -31.124  1.00  1.160          C  
ATOM  16390  OE1 GLN D1053     -34.111 -28.609 -32.218  1.00  1.160          O  
ATOM  16391  NE2 GLN D1053     -32.509 -27.661 -30.979  1.00  1.160          N  
ATOM  16392  H   GLN D1053     -38.291 -27.071 -30.671  1.00  1.010          H  
ATOM  16393  HA  GLN D1053     -37.164 -28.981 -28.980  1.00  0.980          H  
ATOM  16394 1HB  GLN D1053     -36.273 -28.218 -31.171  1.00  1.390          H  
ATOM  16395 2HB  GLN D1053     -35.759 -26.737 -30.411  1.00  1.390          H  
ATOM  16396 1HG  GLN D1053     -34.127 -27.747 -29.094  1.00  1.390          H  
ATOM  16397 2HG  GLN D1053     -34.664 -29.376 -29.624  1.00  1.390          H  
ATOM  16398 1HE2 GLN D1053     -31.902 -27.566 -31.768  1.00  1.390          H  
ATOM  16399 2HE2 GLN D1053     -32.176 -27.334 -30.072  1.00  1.390          H  
ATOM  16400  N   ALA D1054     -36.697 -25.923 -27.793  1.00  0.780          N  
ATOM  16401  CA  ALA D1054     -36.328 -25.226 -26.559  1.00  0.760          C  
ATOM  16402  C   ALA D1054     -37.181 -25.720 -25.415  1.00  0.750          C  
ATOM  16403  O   ALA D1054     -36.658 -26.044 -24.344  1.00  0.750          O  
ATOM  16404  CB  ALA D1054     -36.529 -23.736 -26.687  1.00  1.070          C  
ATOM  16405  H   ALA D1054     -37.025 -25.418 -28.623  1.00  0.940          H  
ATOM  16406  HA  ALA D1054     -35.284 -25.446 -26.333  1.00  0.910          H  
ATOM  16407 1HB  ALA D1054     -36.272 -23.254 -25.767  1.00  1.290          H  
ATOM  16408 2HB  ALA D1054     -35.916 -23.374 -27.457  1.00  1.290          H  
ATOM  16409 3HB  ALA D1054     -37.578 -23.531 -26.917  1.00  1.290          H  
ATOM  16410  N   VAL D1055     -38.482 -25.857 -25.672  1.00  0.760          N  
ATOM  16411  CA  VAL D1055     -39.404 -26.348 -24.669  1.00  0.760          C  
ATOM  16412  C   VAL D1055     -39.095 -27.778 -24.276  1.00  0.790          C  
ATOM  16413  O   VAL D1055     -39.192 -28.112 -23.094  1.00  0.790          O  
ATOM  16414  CB  VAL D1055     -40.857 -26.118 -25.077  1.00  1.060          C  
ATOM  16415  CG1 VAL D1055     -41.807 -26.822 -24.113  1.00  1.060          C  
ATOM  16416  CG2 VAL D1055     -41.100 -24.609 -25.023  1.00  1.060          C  
ATOM  16417  H   VAL D1055     -38.832 -25.542 -26.588  1.00  0.910          H  
ATOM  16418  HA  VAL D1055     -39.275 -25.755 -23.784  1.00  0.910          H  
ATOM  16419  HB  VAL D1055     -41.032 -26.499 -26.083  1.00  1.280          H  
ATOM  16420 1HG1 VAL D1055     -42.836 -26.615 -24.411  1.00  1.280          H  
ATOM  16421 2HG1 VAL D1055     -41.636 -27.896 -24.135  1.00  1.280          H  
ATOM  16422 3HG1 VAL D1055     -41.640 -26.448 -23.099  1.00  1.280          H  
ATOM  16423 1HG2 VAL D1055     -42.110 -24.402 -25.291  1.00  1.280          H  
ATOM  16424 2HG2 VAL D1055     -40.917 -24.244 -24.012  1.00  1.280          H  
ATOM  16425 3HG2 VAL D1055     -40.424 -24.108 -25.719  1.00  1.280          H  
ATOM  16426  N   LEU D1056     -38.772 -28.633 -25.237  1.00  0.810          N  
ATOM  16427  CA  LEU D1056     -38.438 -30.003 -24.902  1.00  0.830          C  
ATOM  16428  C   LEU D1056     -37.196 -30.046 -24.010  1.00  0.810          C  
ATOM  16429  O   LEU D1056     -37.167 -30.825 -23.054  1.00  0.820          O  
ATOM  16430  CB  LEU D1056     -38.182 -30.811 -26.177  1.00  1.150          C  
ATOM  16431  CG  LEU D1056     -39.409 -31.068 -27.099  1.00  1.150          C  
ATOM  16432  CD1 LEU D1056     -38.915 -31.683 -28.396  1.00  1.150          C  
ATOM  16433  CD2 LEU D1056     -40.423 -31.986 -26.420  1.00  1.150          C  
ATOM  16434  H   LEU D1056     -38.784 -28.312 -26.207  1.00  0.970          H  
ATOM  16435  HA  LEU D1056     -39.262 -30.432 -24.345  1.00  1.000          H  
ATOM  16436 1HB  LEU D1056     -37.433 -30.280 -26.762  1.00  1.380          H  
ATOM  16437 2HB  LEU D1056     -37.769 -31.776 -25.894  1.00  1.380          H  
ATOM  16438  HG  LEU D1056     -39.889 -30.127 -27.327  1.00  1.380          H  
ATOM  16439 1HD1 LEU D1056     -39.753 -31.852 -29.061  1.00  1.380          H  
ATOM  16440 2HD1 LEU D1056     -38.212 -31.015 -28.875  1.00  1.380          H  
ATOM  16441 3HD1 LEU D1056     -38.426 -32.630 -28.183  1.00  1.380          H  
ATOM  16442 1HD2 LEU D1056     -41.263 -32.146 -27.095  1.00  1.380          H  
ATOM  16443 2HD2 LEU D1056     -39.953 -32.942 -26.191  1.00  1.380          H  
ATOM  16444 3HD2 LEU D1056     -40.791 -31.537 -25.505  1.00  1.380          H  
ATOM  16445  N   ASN D1057     -36.186 -29.197 -24.282  1.00  0.790          N  
ATOM  16446  CA  ASN D1057     -34.989 -29.175 -23.438  1.00  0.790          C  
ATOM  16447  C   ASN D1057     -35.328 -28.681 -22.030  1.00  0.780          C  
ATOM  16448  O   ASN D1057     -34.818 -29.216 -21.037  1.00  0.790          O  
ATOM  16449  CB  ASN D1057     -33.916 -28.317 -24.071  1.00  1.110          C  
ATOM  16450  CG  ASN D1057     -33.294 -28.982 -25.252  1.00  1.110          C  
ATOM  16451  OD1 ASN D1057     -33.305 -30.219 -25.362  1.00  1.110          O  
ATOM  16452  ND2 ASN D1057     -32.759 -28.199 -26.144  1.00  1.110          N  
ATOM  16453  H   ASN D1057     -36.233 -28.612 -25.127  1.00  0.950          H  
ATOM  16454  HA  ASN D1057     -34.612 -30.193 -23.343  1.00  0.950          H  
ATOM  16455 1HB  ASN D1057     -34.343 -27.364 -24.390  1.00  1.330          H  
ATOM  16456 2HB  ASN D1057     -33.141 -28.102 -23.340  1.00  1.330          H  
ATOM  16457 1HD2 ASN D1057     -32.331 -28.593 -26.958  1.00  1.330          H  
ATOM  16458 2HD2 ASN D1057     -32.780 -27.188 -26.008  1.00  1.330          H  
ATOM  16459  N   LEU D1058     -36.226 -27.695 -21.945  1.00  0.760          N  
ATOM  16460  CA  LEU D1058     -36.685 -27.169 -20.671  1.00  0.740          C  
ATOM  16461  C   LEU D1058     -37.406 -28.263 -19.901  1.00  0.760          C  
ATOM  16462  O   LEU D1058     -37.215 -28.411 -18.692  1.00  0.770          O  
ATOM  16463  CB  LEU D1058     -37.601 -25.958 -20.944  1.00  1.040          C  
ATOM  16464  CG  LEU D1058     -36.860 -24.706 -21.454  1.00  1.040          C  
ATOM  16465  CD1 LEU D1058     -37.802 -23.693 -22.073  1.00  1.040          C  
ATOM  16466  CD2 LEU D1058     -36.239 -24.060 -20.271  1.00  1.040          C  
ATOM  16467  H   LEU D1058     -36.560 -27.265 -22.814  1.00  0.910          H  
ATOM  16468  HA  LEU D1058     -35.819 -26.867 -20.092  1.00  0.890          H  
ATOM  16469 1HB  LEU D1058     -38.335 -26.242 -21.679  1.00  1.250          H  
ATOM  16470 2HB  LEU D1058     -38.126 -25.701 -20.021  1.00  1.250          H  
ATOM  16471  HG  LEU D1058     -36.106 -24.997 -22.181  1.00  1.250          H  
ATOM  16472 1HD1 LEU D1058     -37.253 -22.834 -22.401  1.00  1.250          H  
ATOM  16473 2HD1 LEU D1058     -38.294 -24.103 -22.916  1.00  1.250          H  
ATOM  16474 3HD1 LEU D1058     -38.519 -23.407 -21.340  1.00  1.250          H  
ATOM  16475 1HD2 LEU D1058     -35.707 -23.200 -20.578  1.00  1.250          H  
ATOM  16476 2HD2 LEU D1058     -37.028 -23.773 -19.584  1.00  1.250          H  
ATOM  16477 3HD2 LEU D1058     -35.566 -24.729 -19.779  1.00  1.250          H  
ATOM  16478  N   LYS D1059     -38.224 -29.064 -20.588  1.00  0.780          N  
ATOM  16479  CA  LYS D1059     -38.900 -30.146 -19.894  1.00  0.800          C  
ATOM  16480  C   LYS D1059     -37.916 -31.222 -19.427  1.00  0.810          C  
ATOM  16481  O   LYS D1059     -37.969 -31.639 -18.269  1.00  0.820          O  
ATOM  16482  CB  LYS D1059     -40.016 -30.724 -20.763  1.00  1.110          C  
ATOM  16483  CG  LYS D1059     -41.212 -29.777 -20.884  1.00  1.110          C  
ATOM  16484  CD  LYS D1059     -42.312 -30.317 -21.783  1.00  1.110          C  
ATOM  16485  CE  LYS D1059     -43.505 -29.353 -21.803  1.00  1.110          C  
ATOM  16486  NZ  LYS D1059     -44.584 -29.793 -22.730  1.00  1.110          N  
ATOM  16487  H   LYS D1059     -38.412 -28.871 -21.577  1.00  0.940          H  
ATOM  16488  HA  LYS D1059     -39.370 -29.730 -19.004  1.00  0.960          H  
ATOM  16489 1HB  LYS D1059     -39.629 -30.915 -21.766  1.00  1.330          H  
ATOM  16490 2HB  LYS D1059     -40.356 -31.671 -20.348  1.00  1.330          H  
ATOM  16491 1HG  LYS D1059     -41.621 -29.600 -19.889  1.00  1.330          H  
ATOM  16492 2HG  LYS D1059     -40.867 -28.822 -21.280  1.00  1.330          H  
ATOM  16493 1HD  LYS D1059     -41.924 -30.430 -22.799  1.00  1.330          H  
ATOM  16494 2HD  LYS D1059     -42.640 -31.291 -21.423  1.00  1.330          H  
ATOM  16495 1HE  LYS D1059     -43.916 -29.285 -20.797  1.00  1.330          H  
ATOM  16496 2HE  LYS D1059     -43.162 -28.371 -22.106  1.00  1.330          H  
ATOM  16497 1HZ  LYS D1059     -45.338 -29.116 -22.695  1.00  1.330          H  
ATOM  16498 2HZ  LYS D1059     -44.224 -29.844 -23.673  1.00  1.330          H  
ATOM  16499 3HZ  LYS D1059     -44.929 -30.700 -22.450  1.00  1.330          H  
ATOM  16500  N   LYS D1060     -36.943 -31.602 -20.268  1.00  0.800          N  
ATOM  16501  CA  LYS D1060     -35.963 -32.629 -19.887  1.00  0.810          C  
ATOM  16502  C   LYS D1060     -35.195 -32.236 -18.631  1.00  0.800          C  
ATOM  16503  O   LYS D1060     -34.919 -33.069 -17.765  1.00  0.870          O  
ATOM  16504  CB  LYS D1060     -34.950 -32.883 -21.010  1.00  1.130          C  
ATOM  16505  CG  LYS D1060     -35.482 -33.623 -22.234  1.00  1.130          C  
ATOM  16506  CD  LYS D1060     -34.385 -33.775 -23.300  1.00  1.130          C  
ATOM  16507  CE  LYS D1060     -34.902 -34.490 -24.544  1.00  1.130          C  
ATOM  16508  NZ  LYS D1060     -33.840 -34.639 -25.596  1.00  1.130          N  
ATOM  16509  H   LYS D1060     -36.928 -31.216 -21.216  1.00  0.960          H  
ATOM  16510  HA  LYS D1060     -36.499 -33.554 -19.678  1.00  0.970          H  
ATOM  16511 1HB  LYS D1060     -34.560 -31.923 -21.355  1.00  1.360          H  
ATOM  16512 2HB  LYS D1060     -34.110 -33.449 -20.612  1.00  1.360          H  
ATOM  16513 1HG  LYS D1060     -35.825 -34.612 -21.931  1.00  1.360          H  
ATOM  16514 2HG  LYS D1060     -36.321 -33.086 -22.654  1.00  1.360          H  
ATOM  16515 1HD  LYS D1060     -34.024 -32.783 -23.589  1.00  1.360          H  
ATOM  16516 2HD  LYS D1060     -33.550 -34.340 -22.887  1.00  1.360          H  
ATOM  16517 1HE  LYS D1060     -35.260 -35.478 -24.261  1.00  1.360          H  
ATOM  16518 2HE  LYS D1060     -35.734 -33.917 -24.961  1.00  1.360          H  
ATOM  16519 1HZ  LYS D1060     -34.227 -35.118 -26.397  1.00  1.360          H  
ATOM  16520 2HZ  LYS D1060     -33.499 -33.730 -25.887  1.00  1.360          H  
ATOM  16521 3HZ  LYS D1060     -33.071 -35.177 -25.224  1.00  1.360          H  
ATOM  16522  N   ARG D1061     -34.878 -30.949 -18.523  1.00  0.740          N  
ATOM  16523  CA  ARG D1061     -34.144 -30.394 -17.397  1.00  0.730          C  
ATOM  16524  C   ARG D1061     -35.012 -30.076 -16.174  1.00  0.740          C  
ATOM  16525  O   ARG D1061     -34.483 -29.669 -15.134  1.00  0.770          O  
ATOM  16526  CB  ARG D1061     -33.459 -29.114 -17.836  1.00  1.030          C  
ATOM  16527  CG  ARG D1061     -32.374 -29.255 -18.868  1.00  1.030          C  
ATOM  16528  CD  ARG D1061     -31.126 -29.749 -18.291  1.00  1.030          C  
ATOM  16529  NE  ARG D1061     -30.035 -29.659 -19.238  1.00  1.030          N  
ATOM  16530  CZ  ARG D1061     -28.741 -29.948 -18.949  1.00  1.030          C  
ATOM  16531  NH1 ARG D1061     -28.409 -30.358 -17.736  1.00  1.030          N  
ATOM  16532  NH2 ARG D1061     -27.798 -29.811 -19.869  1.00  1.030          N  
ATOM  16533  H   ARG D1061     -35.102 -30.333 -19.314  1.00  0.890          H  
ATOM  16534  HA  ARG D1061     -33.394 -31.122 -17.098  1.00  0.880          H  
ATOM  16535 1HB  ARG D1061     -34.210 -28.470 -18.289  1.00  1.230          H  
ATOM  16536 2HB  ARG D1061     -33.050 -28.590 -16.974  1.00  1.230          H  
ATOM  16537 1HG  ARG D1061     -32.689 -29.958 -19.639  1.00  1.230          H  
ATOM  16538 2HG  ARG D1061     -32.197 -28.298 -19.321  1.00  1.230          H  
ATOM  16539 1HD  ARG D1061     -30.876 -29.147 -17.418  1.00  1.230          H  
ATOM  16540 2HD  ARG D1061     -31.243 -30.791 -18.004  1.00  1.230          H  
ATOM  16541  HE  ARG D1061     -30.273 -29.362 -20.196  1.00  1.230          H  
ATOM  16542 1HH1 ARG D1061     -29.112 -30.462 -17.022  1.00  1.230          H  
ATOM  16543 2HH1 ARG D1061     -27.444 -30.567 -17.518  1.00  1.230          H  
ATOM  16544 1HH2 ARG D1061     -28.025 -29.463 -20.803  1.00  1.230          H  
ATOM  16545 2HH2 ARG D1061     -26.836 -30.021 -19.641  1.00  1.230          H  
ATOM  16546  N   GLY D1062     -36.334 -30.221 -16.298  1.00  0.770          N  
ATOM  16547  CA  GLY D1062     -37.260 -29.900 -15.226  1.00  0.790          C  
ATOM  16548  C   GLY D1062     -37.492 -28.401 -15.010  1.00  0.790          C  
ATOM  16549  O   GLY D1062     -37.859 -28.004 -13.905  1.00  0.800          O  
ATOM  16550  H   GLY D1062     -36.726 -30.619 -17.153  1.00  0.920          H  
ATOM  16551 1HA  GLY D1062     -38.215 -30.375 -15.451  1.00  0.950          H  
ATOM  16552 2HA  GLY D1062     -36.901 -30.349 -14.304  1.00  0.950          H  
ATOM  16553  N   ILE D1063     -37.275 -27.562 -16.028  1.00  0.780          N  
ATOM  16554  CA  ILE D1063     -37.445 -26.126 -15.861  1.00  0.770          C  
ATOM  16555  C   ILE D1063     -38.915 -25.801 -16.034  1.00  0.830          C  
ATOM  16556  O   ILE D1063     -39.533 -26.151 -17.039  1.00  0.910          O  
ATOM  16557  CB  ILE D1063     -36.580 -25.322 -16.870  1.00  1.080          C  
ATOM  16558  CG1 ILE D1063     -35.060 -25.693 -16.738  1.00  1.080          C  
ATOM  16559  CG2 ILE D1063     -36.790 -23.794 -16.722  1.00  1.080          C  
ATOM  16560  CD1 ILE D1063     -34.410 -25.477 -15.379  1.00  1.080          C  
ATOM  16561  H   ILE D1063     -37.043 -27.921 -16.953  1.00  0.940          H  
ATOM  16562  HA  ILE D1063     -37.167 -25.840 -14.854  1.00  0.920          H  
ATOM  16563  HB  ILE D1063     -36.875 -25.616 -17.867  1.00  1.300          H  
ATOM  16564 1HG1 ILE D1063     -34.948 -26.731 -17.000  1.00  1.300          H  
ATOM  16565 2HG1 ILE D1063     -34.516 -25.097 -17.451  1.00  1.300          H  
ATOM  16566 1HG2 ILE D1063     -36.192 -23.264 -17.448  1.00  1.300          H  
ATOM  16567 2HG2 ILE D1063     -37.837 -23.548 -16.883  1.00  1.300          H  
ATOM  16568 3HG2 ILE D1063     -36.500 -23.466 -15.724  1.00  1.300          H  
ATOM  16569 1HD1 ILE D1063     -33.360 -25.769 -15.433  1.00  1.300          H  
ATOM  16570 2HD1 ILE D1063     -34.475 -24.437 -15.072  1.00  1.300          H  
ATOM  16571 3HD1 ILE D1063     -34.906 -26.101 -14.655  1.00  1.300          H  
ATOM  16572  N   ASN D1064     -39.486 -25.132 -15.039  1.00  0.830          N  
ATOM  16573  CA  ASN D1064     -40.896 -24.804 -15.085  1.00  0.920          C  
ATOM  16574  C   ASN D1064     -41.086 -23.375 -15.575  1.00  0.800          C  
ATOM  16575  O   ASN D1064     -42.102 -23.061 -16.221  1.00  0.750          O  
ATOM  16576  CB  ASN D1064     -41.517 -24.988 -13.712  1.00  1.250          C  
ATOM  16577  CG  ASN D1064     -41.509 -26.422 -13.221  1.00  1.250          C  
ATOM  16578  OD1 ASN D1064     -41.066 -26.712 -12.087  1.00  1.250          O  
ATOM  16579  ND2 ASN D1064     -41.986 -27.331 -14.035  1.00  1.250          N  
ATOM  16580  H   ASN D1064     -38.916 -24.858 -14.236  1.00  1.000          H  
ATOM  16581  HA  ASN D1064     -41.390 -25.461 -15.799  1.00  1.100          H  
ATOM  16582 1HB  ASN D1064     -40.941 -24.410 -13.013  1.00  1.500          H  
ATOM  16583 2HB  ASN D1064     -42.536 -24.602 -13.705  1.00  1.500          H  
ATOM  16584 1HD2 ASN D1064     -42.001 -28.295 -13.756  1.00  1.500          H  
ATOM  16585 2HD2 ASN D1064     -42.328 -27.070 -14.938  1.00  1.500          H  
ATOM  16586  N   ASN D1065     -40.073 -22.537 -15.312  1.00  0.800          N  
ATOM  16587  CA  ASN D1065     -40.141 -21.121 -15.653  1.00  0.760          C  
ATOM  16588  C   ASN D1065     -38.847 -20.513 -16.152  1.00  0.700          C  
ATOM  16589  O   ASN D1065     -37.758 -20.822 -15.654  1.00  0.710          O  
ATOM  16590  CB  ASN D1065     -40.578 -20.307 -14.443  1.00  1.080          C  
ATOM  16591  CG  ASN D1065     -40.801 -18.864 -14.696  1.00  1.080          C  
ATOM  16592  OD1 ASN D1065     -39.863 -18.087 -14.864  1.00  1.080          O  
ATOM  16593  ND2 ASN D1065     -42.025 -18.477 -14.681  1.00  1.080          N  
ATOM  16594  H   ASN D1065     -39.294 -22.889 -14.750  1.00  0.960          H  
ATOM  16595  HA  ASN D1065     -40.868 -21.016 -16.446  1.00  0.910          H  
ATOM  16596 1HB  ASN D1065     -41.480 -20.734 -14.018  1.00  1.300          H  
ATOM  16597 2HB  ASN D1065     -39.797 -20.353 -13.703  1.00  1.300          H  
ATOM  16598 1HD2 ASN D1065     -42.251 -17.512 -14.830  1.00  1.300          H  
ATOM  16599 2HD2 ASN D1065     -42.754 -19.133 -14.486  1.00  1.300          H  
ATOM  16600  N   LEU D1066     -38.991 -19.630 -17.130  1.00  0.680          N  
ATOM  16601  CA  LEU D1066     -37.867 -18.821 -17.571  1.00  0.610          C  
ATOM  16602  C   LEU D1066     -38.104 -17.346 -17.432  1.00  0.570          C  
ATOM  16603  O   LEU D1066     -39.187 -16.832 -17.737  1.00  0.600          O  
ATOM  16604  CB  LEU D1066     -37.485 -19.031 -19.035  1.00  0.880          C  
ATOM  16605  CG  LEU D1066     -36.959 -20.350 -19.472  1.00  0.880          C  
ATOM  16606  CD1 LEU D1066     -36.819 -20.288 -20.920  1.00  0.880          C  
ATOM  16607  CD2 LEU D1066     -35.678 -20.596 -18.855  1.00  0.880          C  
ATOM  16608  H   LEU D1066     -39.936 -19.479 -17.501  1.00  0.820          H  
ATOM  16609  HA  LEU D1066     -37.019 -19.046 -16.935  1.00  0.730          H  
ATOM  16610 1HB  LEU D1066     -38.364 -18.815 -19.636  1.00  1.060          H  
ATOM  16611 2HB  LEU D1066     -36.724 -18.286 -19.284  1.00  1.060          H  
ATOM  16612  HG  LEU D1066     -37.630 -21.155 -19.196  1.00  1.060          H  
ATOM  16613 1HD1 LEU D1066     -36.435 -21.192 -21.279  1.00  1.060          H  
ATOM  16614 2HD1 LEU D1066     -37.755 -20.117 -21.336  1.00  1.060          H  
ATOM  16615 3HD1 LEU D1066     -36.157 -19.490 -21.195  1.00  1.060          H  
ATOM  16616 1HD2 LEU D1066     -35.280 -21.531 -19.193  1.00  1.060          H  
ATOM  16617 2HD2 LEU D1066     -34.993 -19.818 -19.086  1.00  1.060          H  
ATOM  16618 3HD2 LEU D1066     -35.826 -20.634 -17.790  1.00  1.060          H  
ATOM  16619  N   VAL D1067     -37.036 -16.670 -17.060  1.00  0.530          N  
ATOM  16620  CA  VAL D1067     -37.009 -15.228 -17.029  1.00  0.500          C  
ATOM  16621  C   VAL D1067     -35.975 -14.784 -18.019  1.00  0.470          C  
ATOM  16622  O   VAL D1067     -34.840 -15.267 -17.998  1.00  0.480          O  
ATOM  16623  CB  VAL D1067     -36.729 -14.664 -15.631  1.00  0.710          C  
ATOM  16624  CG1 VAL D1067     -36.618 -13.106 -15.681  1.00  0.710          C  
ATOM  16625  CG2 VAL D1067     -37.885 -15.065 -14.739  1.00  0.710          C  
ATOM  16626  H   VAL D1067     -36.197 -17.210 -16.806  1.00  0.640          H  
ATOM  16627  HA  VAL D1067     -37.976 -14.857 -17.342  1.00  0.600          H  
ATOM  16628  HB  VAL D1067     -35.794 -15.074 -15.247  1.00  0.850          H  
ATOM  16629 1HG1 VAL D1067     -36.444 -12.724 -14.683  1.00  0.850          H  
ATOM  16630 2HG1 VAL D1067     -35.788 -12.802 -16.323  1.00  0.850          H  
ATOM  16631 3HG1 VAL D1067     -37.549 -12.682 -16.071  1.00  0.850          H  
ATOM  16632 1HG2 VAL D1067     -37.721 -14.697 -13.730  1.00  0.850          H  
ATOM  16633 2HG2 VAL D1067     -38.793 -14.655 -15.132  1.00  0.850          H  
ATOM  16634 3HG2 VAL D1067     -37.974 -16.141 -14.730  1.00  0.850          H  
ATOM  16635  N   VAL D1068     -36.401 -13.914 -18.912  1.00  0.460          N  
ATOM  16636  CA  VAL D1068     -35.530 -13.440 -19.959  1.00  0.440          C  
ATOM  16637  C   VAL D1068     -35.295 -11.945 -19.745  1.00  0.430          C  
ATOM  16638  O   VAL D1068     -36.249 -11.165 -19.662  1.00  0.460          O  
ATOM  16639  CB  VAL D1068     -36.181 -13.698 -21.331  1.00  0.620          C  
ATOM  16640  CG1 VAL D1068     -35.226 -13.265 -22.432  1.00  0.620          C  
ATOM  16641  CG2 VAL D1068     -36.646 -15.189 -21.456  1.00  0.620          C  
ATOM  16642  H   VAL D1068     -37.374 -13.598 -18.830  1.00  0.550          H  
ATOM  16643  HA  VAL D1068     -34.577 -13.957 -19.901  1.00  0.530          H  
ATOM  16644  HB  VAL D1068     -37.044 -13.070 -21.419  1.00  0.750          H  
ATOM  16645 1HG1 VAL D1068     -35.708 -13.402 -23.383  1.00  0.750          H  
ATOM  16646 2HG1 VAL D1068     -34.958 -12.224 -22.314  1.00  0.750          H  
ATOM  16647 3HG1 VAL D1068     -34.322 -13.868 -22.391  1.00  0.750          H  
ATOM  16648 1HG2 VAL D1068     -37.128 -15.342 -22.418  1.00  0.750          H  
ATOM  16649 2HG2 VAL D1068     -35.814 -15.847 -21.369  1.00  0.750          H  
ATOM  16650 3HG2 VAL D1068     -37.360 -15.419 -20.661  1.00  0.750          H  
ATOM  16651  N   ILE D1069     -34.035 -11.552 -19.658  1.00  0.410          N  
ATOM  16652  CA  ILE D1069     -33.685 -10.160 -19.420  1.00  0.410          C  
ATOM  16653  C   ILE D1069     -33.263  -9.529 -20.746  1.00  0.390          C  
ATOM  16654  O   ILE D1069     -32.253  -9.941 -21.323  1.00  0.400          O  
ATOM  16655  CB  ILE D1069     -32.477 -10.100 -18.475  1.00  0.570          C  
ATOM  16656  CG1 ILE D1069     -32.767 -10.867 -17.176  1.00  0.570          C  
ATOM  16657  CG2 ILE D1069     -32.204  -8.605 -18.133  1.00  0.570          C  
ATOM  16658  CD1 ILE D1069     -31.518 -11.183 -16.370  1.00  0.570          C  
ATOM  16659  H   ILE D1069     -33.303 -12.264 -19.715  1.00  0.490          H  
ATOM  16660  HA  ILE D1069     -34.541  -9.620 -19.019  1.00  0.490          H  
ATOM  16661  HB  ILE D1069     -31.619 -10.538 -18.946  1.00  0.690          H  
ATOM  16662 1HG1 ILE D1069     -33.427 -10.277 -16.578  1.00  0.690          H  
ATOM  16663 2HG1 ILE D1069     -33.259 -11.814 -17.405  1.00  0.690          H  
ATOM  16664 1HG2 ILE D1069     -31.357  -8.521 -17.463  1.00  0.690          H  
ATOM  16665 2HG2 ILE D1069     -31.993  -8.050 -19.042  1.00  0.690          H  
ATOM  16666 3HG2 ILE D1069     -33.085  -8.176 -17.651  1.00  0.690          H  
ATOM  16667 1HD1 ILE D1069     -31.790 -11.718 -15.476  1.00  0.690          H  
ATOM  16668 2HD1 ILE D1069     -30.860 -11.811 -16.975  1.00  0.690          H  
ATOM  16669 3HD1 ILE D1069     -30.997 -10.291 -16.100  1.00  0.690          H  
ATOM  16670  N   GLY D1070     -34.002  -8.536 -21.231  1.00  0.380          N  
ATOM  16671  CA  GLY D1070     -33.627  -7.957 -22.526  1.00  0.380          C  
ATOM  16672  C   GLY D1070     -34.679  -7.036 -23.142  1.00  0.380          C  
ATOM  16673  O   GLY D1070     -35.596  -6.572 -22.462  1.00  0.360          O  
ATOM  16674  H   GLY D1070     -34.834  -8.221 -20.721  1.00  0.460          H  
ATOM  16675 1HA  GLY D1070     -32.698  -7.394 -22.407  1.00  0.460          H  
ATOM  16676 2HA  GLY D1070     -33.393  -8.754 -23.227  1.00  0.460          H  
ATOM  16677  N   GLY D1071     -34.498  -6.747 -24.430  1.00  0.410          N  
ATOM  16678  CA  GLY D1071     -35.320  -5.795 -25.172  1.00  0.410          C  
ATOM  16679  C   GLY D1071     -36.505  -6.432 -25.878  1.00  0.460          C  
ATOM  16680  O   GLY D1071     -37.030  -7.462 -25.451  1.00  0.490          O  
ATOM  16681  H   GLY D1071     -33.728  -7.202 -24.904  1.00  0.490          H  
ATOM  16682 1HA  GLY D1071     -35.667  -5.027 -24.488  1.00  0.490          H  
ATOM  16683 2HA  GLY D1071     -34.696  -5.288 -25.908  1.00  0.490          H  
ATOM  16684  N   ASP D1072     -36.899  -5.844 -27.008  1.00  0.490          N  
ATOM  16685  CA  ASP D1072     -38.063  -6.284 -27.771  1.00  0.540          C  
ATOM  16686  C   ASP D1072     -37.949  -7.749 -28.183  1.00  0.500          C  
ATOM  16687  O   ASP D1072     -38.945  -8.488 -28.184  1.00  0.510          O  
ATOM  16688  CB  ASP D1072     -38.145  -5.408 -29.015  1.00  0.740          C  
ATOM  16689  CG  ASP D1072     -36.811  -5.464 -29.823  1.00  0.740          C  
ATOM  16690  OD1 ASP D1072     -35.758  -5.749 -29.210  1.00  0.740          O  
ATOM  16691  OD2 ASP D1072     -36.837  -5.214 -30.997  1.00  0.740          O  
ATOM  16692  H   ASP D1072     -36.377  -5.046 -27.361  1.00  0.590          H  
ATOM  16693  HA  ASP D1072     -38.957  -6.150 -27.163  1.00  0.650          H  
ATOM  16694 1HB  ASP D1072     -38.958  -5.750 -29.654  1.00  0.880          H  
ATOM  16695 2HB  ASP D1072     -38.353  -4.374 -28.731  1.00  0.880          H  
ATOM  16696  N   GLY D1073     -36.715  -8.162 -28.457  1.00  0.460          N  
ATOM  16697  CA  GLY D1073     -36.389  -9.530 -28.815  1.00  0.450          C  
ATOM  16698  C   GLY D1073     -36.776 -10.513 -27.706  1.00  0.440          C  
ATOM  16699  O   GLY D1073     -37.178 -11.648 -28.001  1.00  0.460          O  
ATOM  16700  H   GLY D1073     -36.000  -7.426 -28.491  1.00  0.550          H  
ATOM  16701 1HA  GLY D1073     -36.901  -9.795 -29.740  1.00  0.540          H  
ATOM  16702 2HA  GLY D1073     -35.318  -9.599 -29.010  1.00  0.540          H  
ATOM  16703  N   SER D1074     -36.653 -10.094 -26.428  1.00  0.430          N  
ATOM  16704  CA  SER D1074     -36.978 -10.962 -25.311  1.00  0.420          C  
ATOM  16705  C   SER D1074     -38.436 -11.223 -25.272  1.00  0.440          C  
ATOM  16706  O   SER D1074     -38.857 -12.360 -25.089  1.00  0.500          O  
ATOM  16707  CB  SER D1074     -36.598 -10.345 -23.988  1.00  0.590          C  
ATOM  16708  OG  SER D1074     -35.240 -10.236 -23.874  1.00  0.590          O  
ATOM  16709  H   SER D1074     -36.360  -9.141 -26.207  1.00  0.520          H  
ATOM  16710  HA  SER D1074     -36.457 -11.905 -25.436  1.00  0.500          H  
ATOM  16711 1HB  SER D1074     -37.055  -9.364 -23.886  1.00  0.710          H  
ATOM  16712 2HB  SER D1074     -36.981 -10.955 -23.182  1.00  0.710          H  
ATOM  16713  HG  SER D1074     -35.090  -9.848 -23.007  1.00  0.710          H  
ATOM  16714  N   TYR D1075     -39.214 -10.177 -25.502  1.00  0.440          N  
ATOM  16715  CA  TYR D1075     -40.659 -10.309 -25.441  1.00  0.450          C  
ATOM  16716  C   TYR D1075     -41.164 -11.186 -26.574  1.00  0.480          C  
ATOM  16717  O   TYR D1075     -42.033 -12.028 -26.365  1.00  0.520          O  
ATOM  16718  CB  TYR D1075     -41.289  -8.919 -25.457  1.00  0.630          C  
ATOM  16719  CG  TYR D1075     -40.895  -8.223 -24.209  1.00  0.630          C  
ATOM  16720  CD1 TYR D1075     -39.804  -7.407 -24.232  1.00  0.630          C  
ATOM  16721  CD2 TYR D1075     -41.558  -8.438 -23.039  1.00  0.630          C  
ATOM  16722  CE1 TYR D1075     -39.346  -6.827 -23.091  1.00  0.630          C  
ATOM  16723  CE2 TYR D1075     -41.100  -7.836 -21.902  1.00  0.630          C  
ATOM  16724  CZ  TYR D1075     -40.012  -7.056 -21.918  1.00  0.630          C  
ATOM  16725  OH  TYR D1075     -39.555  -6.523 -20.750  1.00  0.630          O  
ATOM  16726  H   TYR D1075     -38.753  -9.266 -25.631  1.00  0.530          H  
ATOM  16727  HA  TYR D1075     -40.922 -10.796 -24.502  1.00  0.540          H  
ATOM  16728 1HB  TYR D1075     -40.930  -8.348 -26.318  1.00  0.750          H  
ATOM  16729 2HB  TYR D1075     -42.375  -8.987 -25.504  1.00  0.750          H  
ATOM  16730  HD1 TYR D1075     -39.294  -7.252 -25.157  1.00  0.750          H  
ATOM  16731  HD2 TYR D1075     -42.423  -9.097 -23.009  1.00  0.750          H  
ATOM  16732  HE1 TYR D1075     -38.453  -6.203 -23.118  1.00  0.750          H  
ATOM  16733  HE2 TYR D1075     -41.592  -8.007 -20.961  1.00  0.750          H  
ATOM  16734  HH  TYR D1075     -39.995  -6.952 -19.999  1.00  0.750          H  
ATOM  16735  N   MET D1076     -40.605 -11.042 -27.777  1.00  0.500          N  
ATOM  16736  CA  MET D1076     -41.079 -11.880 -28.875  1.00  0.570          C  
ATOM  16737  C   MET D1076     -40.765 -13.364 -28.604  1.00  0.570          C  
ATOM  16738  O   MET D1076     -41.602 -14.247 -28.852  1.00  0.600          O  
ATOM  16739  CB  MET D1076     -40.476 -11.424 -30.198  1.00  0.770          C  
ATOM  16740  CG  MET D1076     -41.111 -12.086 -31.425  1.00  0.770          C  
ATOM  16741  SD  MET D1076     -40.471 -11.453 -32.980  1.00  0.770          S  
ATOM  16742  CE  MET D1076     -41.329 -12.514 -34.121  1.00  0.770          C  
ATOM  16743  H   MET D1076     -39.897 -10.313 -27.928  1.00  0.600          H  
ATOM  16744  HA  MET D1076     -42.162 -11.785 -28.936  1.00  0.680          H  
ATOM  16745 1HB  MET D1076     -40.549 -10.342 -30.287  1.00  0.920          H  
ATOM  16746 2HB  MET D1076     -39.412 -11.667 -30.196  1.00  0.920          H  
ATOM  16747 1HG  MET D1076     -40.957 -13.152 -31.396  1.00  0.920          H  
ATOM  16748 2HG  MET D1076     -42.186 -11.915 -31.405  1.00  0.920          H  
ATOM  16749 1HE  MET D1076     -41.042 -12.259 -35.143  1.00  0.920          H  
ATOM  16750 2HE  MET D1076     -41.070 -13.548 -33.921  1.00  0.920          H  
ATOM  16751 3HE  MET D1076     -42.404 -12.381 -34.004  1.00  0.920          H  
ATOM  16752  N   GLY D1077     -39.534 -13.640 -28.150  1.00  0.560          N  
ATOM  16753  CA  GLY D1077     -39.085 -14.994 -27.844  1.00  0.580          C  
ATOM  16754  C   GLY D1077     -39.885 -15.613 -26.703  1.00  0.590          C  
ATOM  16755  O   GLY D1077     -40.379 -16.744 -26.812  1.00  0.630          O  
ATOM  16756  H   GLY D1077     -38.860 -12.878 -28.008  1.00  0.670          H  
ATOM  16757 1HA  GLY D1077     -39.183 -15.615 -28.728  1.00  0.700          H  
ATOM  16758 2HA  GLY D1077     -38.028 -14.964 -27.591  1.00  0.700          H  
ATOM  16759  N   ALA D1078     -39.973 -14.874 -25.596  1.00  0.550          N  
ATOM  16760  CA  ALA D1078     -40.671 -15.273 -24.393  1.00  0.560          C  
ATOM  16761  C   ALA D1078     -42.135 -15.513 -24.647  1.00  0.580          C  
ATOM  16762  O   ALA D1078     -42.726 -16.421 -24.054  1.00  0.600          O  
ATOM  16763  CB  ALA D1078     -40.494 -14.226 -23.350  1.00  0.780          C  
ATOM  16764  H   ALA D1078     -39.517 -13.964 -25.582  1.00  0.660          H  
ATOM  16765  HA  ALA D1078     -40.236 -16.195 -24.039  1.00  0.670          H  
ATOM  16766 1HB  ALA D1078     -40.979 -14.520 -22.454  1.00  0.940          H  
ATOM  16767 2HB  ALA D1078     -39.431 -14.095 -23.167  1.00  0.940          H  
ATOM  16768 3HB  ALA D1078     -40.930 -13.292 -23.710  1.00  0.940          H  
ATOM  16769  N   LYS D1079     -42.734 -14.695 -25.512  1.00  0.570          N  
ATOM  16770  CA  LYS D1079     -44.122 -14.862 -25.858  1.00  0.600          C  
ATOM  16771  C   LYS D1079     -44.286 -16.223 -26.505  1.00  0.650          C  
ATOM  16772  O   LYS D1079     -45.162 -16.985 -26.102  1.00  0.670          O  
ATOM  16773  CB  LYS D1079     -44.582 -13.709 -26.753  1.00  0.830          C  
ATOM  16774  CG  LYS D1079     -46.039 -13.717 -27.174  1.00  0.830          C  
ATOM  16775  CD  LYS D1079     -46.361 -12.441 -27.986  1.00  0.830          C  
ATOM  16776  CE  LYS D1079     -47.834 -12.344 -28.352  1.00  0.830          C  
ATOM  16777  NZ  LYS D1079     -48.249 -13.318 -29.435  1.00  0.830          N  
ATOM  16778  H   LYS D1079     -42.225 -13.907 -25.922  1.00  0.680          H  
ATOM  16779  HA  LYS D1079     -44.718 -14.863 -24.952  1.00  0.720          H  
ATOM  16780 1HB  LYS D1079     -44.414 -12.771 -26.225  1.00  0.990          H  
ATOM  16781 2HB  LYS D1079     -43.967 -13.685 -27.654  1.00  0.990          H  
ATOM  16782 1HG  LYS D1079     -46.238 -14.605 -27.782  1.00  0.990          H  
ATOM  16783 2HG  LYS D1079     -46.670 -13.754 -26.287  1.00  0.990          H  
ATOM  16784 1HD  LYS D1079     -46.094 -11.560 -27.397  1.00  0.990          H  
ATOM  16785 2HD  LYS D1079     -45.768 -12.430 -28.902  1.00  0.990          H  
ATOM  16786 1HE  LYS D1079     -48.415 -12.542 -27.464  1.00  0.990          H  
ATOM  16787 2HE  LYS D1079     -48.042 -11.327 -28.691  1.00  0.990          H  
ATOM  16788 1HZ  LYS D1079     -49.231 -13.199 -29.626  1.00  0.990          H  
ATOM  16789 2HZ  LYS D1079     -47.723 -13.135 -30.271  1.00  0.990          H  
ATOM  16790 3HZ  LYS D1079     -48.096 -14.307 -29.164  1.00  0.990          H  
ATOM  16791  N   ALA D1080     -43.425 -16.563 -27.474  1.00  0.670          N  
ATOM  16792  CA  ALA D1080     -43.546 -17.872 -28.106  1.00  0.730          C  
ATOM  16793  C   ALA D1080     -43.409 -19.010 -27.078  1.00  0.740          C  
ATOM  16794  O   ALA D1080     -44.128 -20.017 -27.142  1.00  0.790          O  
ATOM  16795  CB  ALA D1080     -42.488 -18.018 -29.170  1.00  1.000          C  
ATOM  16796  H   ALA D1080     -42.726 -15.884 -27.803  1.00  0.800          H  
ATOM  16797  HA  ALA D1080     -44.535 -17.937 -28.563  1.00  0.880          H  
ATOM  16798 1HB  ALA D1080     -42.610 -18.970 -29.637  1.00  1.200          H  
ATOM  16799 2HB  ALA D1080     -42.605 -17.222 -29.901  1.00  1.200          H  
ATOM  16800 3HB  ALA D1080     -41.499 -17.954 -28.720  1.00  1.200          H  
ATOM  16801  N   LEU D1081     -42.492 -18.847 -26.125  1.00  0.710          N  
ATOM  16802  CA  LEU D1081     -42.295 -19.870 -25.108  1.00  0.740          C  
ATOM  16803  C   LEU D1081     -43.518 -20.067 -24.211  1.00  0.730          C  
ATOM  16804  O   LEU D1081     -43.869 -21.218 -23.895  1.00  0.760          O  
ATOM  16805  CB  LEU D1081     -41.091 -19.511 -24.237  1.00  1.020          C  
ATOM  16806  CG  LEU D1081     -39.676 -19.608 -24.874  1.00  1.020          C  
ATOM  16807  CD1 LEU D1081     -38.696 -18.949 -23.940  1.00  1.020          C  
ATOM  16808  CD2 LEU D1081     -39.281 -21.100 -25.064  1.00  1.020          C  
ATOM  16809  H   LEU D1081     -41.893 -18.014 -26.155  1.00  0.850          H  
ATOM  16810  HA  LEU D1081     -42.104 -20.811 -25.616  1.00  0.890          H  
ATOM  16811 1HB  LEU D1081     -41.226 -18.498 -23.873  1.00  1.230          H  
ATOM  16812 2HB  LEU D1081     -41.106 -20.172 -23.397  1.00  1.230          H  
ATOM  16813  HG  LEU D1081     -39.654 -19.091 -25.836  1.00  1.230          H  
ATOM  16814 1HD1 LEU D1081     -37.694 -19.018 -24.341  1.00  1.230          H  
ATOM  16815 2HD1 LEU D1081     -38.943 -17.916 -23.794  1.00  1.230          H  
ATOM  16816 3HD1 LEU D1081     -38.752 -19.450 -23.022  1.00  1.230          H  
ATOM  16817 1HD2 LEU D1081     -38.280 -21.155 -25.490  1.00  1.230          H  
ATOM  16818 2HD2 LEU D1081     -39.293 -21.611 -24.102  1.00  1.230          H  
ATOM  16819 3HD2 LEU D1081     -39.979 -21.586 -25.737  1.00  1.230          H  
ATOM  16820  N   SER D1082     -44.197 -18.973 -23.814  1.00  0.700          N  
ATOM  16821  CA  SER D1082     -45.383 -19.168 -22.984  1.00  0.700          C  
ATOM  16822  C   SER D1082     -46.551 -19.713 -23.818  1.00  0.750          C  
ATOM  16823  O   SER D1082     -47.361 -20.500 -23.317  1.00  0.780          O  
ATOM  16824  CB  SER D1082     -45.796 -17.896 -22.257  1.00  0.980          C  
ATOM  16825  OG  SER D1082     -46.291 -16.920 -23.126  1.00  0.980          O  
ATOM  16826  H   SER D1082     -43.855 -18.029 -24.037  1.00  0.840          H  
ATOM  16827  HA  SER D1082     -45.143 -19.907 -22.228  1.00  0.840          H  
ATOM  16828 1HB  SER D1082     -46.554 -18.142 -21.516  1.00  1.180          H  
ATOM  16829 2HB  SER D1082     -44.941 -17.499 -21.720  1.00  1.180          H  
ATOM  16830  HG  SER D1082     -46.656 -16.230 -22.549  1.00  1.180          H  
ATOM  16831  N   GLU D1083     -46.571 -19.438 -25.132  1.00  0.750          N  
ATOM  16832  CA  GLU D1083     -47.614 -19.985 -26.013  1.00  0.790          C  
ATOM  16833  C   GLU D1083     -47.548 -21.515 -26.012  1.00  0.810          C  
ATOM  16834  O   GLU D1083     -48.576 -22.196 -26.065  1.00  0.840          O  
ATOM  16835  CB  GLU D1083     -47.510 -19.415 -27.439  1.00  1.090          C  
ATOM  16836  CG  GLU D1083     -47.936 -17.939 -27.558  1.00  1.090          C  
ATOM  16837  CD  GLU D1083     -47.667 -17.312 -28.914  1.00  1.090          C  
ATOM  16838  OE1 GLU D1083     -47.074 -17.955 -29.751  1.00  1.090          O  
ATOM  16839  OE2 GLU D1083     -48.048 -16.165 -29.101  1.00  1.090          O  
ATOM  16840  H   GLU D1083     -45.904 -18.746 -25.496  1.00  0.900          H  
ATOM  16841  HA  GLU D1083     -48.583 -19.691 -25.615  1.00  0.950          H  
ATOM  16842 1HB  GLU D1083     -46.487 -19.491 -27.786  1.00  1.310          H  
ATOM  16843 2HB  GLU D1083     -48.128 -20.005 -28.114  1.00  1.310          H  
ATOM  16844 1HG  GLU D1083     -49.006 -17.886 -27.366  1.00  1.310          H  
ATOM  16845 2HG  GLU D1083     -47.446 -17.360 -26.789  1.00  1.310          H  
ATOM  16846  N   LEU D1084     -46.333 -22.055 -25.891  1.00  0.780          N  
ATOM  16847  CA  LEU D1084     -46.084 -23.494 -25.839  1.00  0.790          C  
ATOM  16848  C   LEU D1084     -46.299 -24.136 -24.453  1.00  0.790          C  
ATOM  16849  O   LEU D1084     -46.092 -25.344 -24.296  1.00  0.800          O  
ATOM  16850  CB  LEU D1084     -44.662 -23.808 -26.313  1.00  1.100          C  
ATOM  16851  CG  LEU D1084     -44.320 -23.557 -27.808  1.00  1.100          C  
ATOM  16852  CD1 LEU D1084     -42.837 -23.771 -28.021  1.00  1.100          C  
ATOM  16853  CD2 LEU D1084     -45.088 -24.538 -28.696  1.00  1.100          C  
ATOM  16854  H   LEU D1084     -45.531 -21.410 -25.905  1.00  0.940          H  
ATOM  16855  HA  LEU D1084     -46.793 -23.968 -26.511  1.00  0.950          H  
ATOM  16856 1HB  LEU D1084     -43.995 -23.168 -25.731  1.00  1.320          H  
ATOM  16857 2HB  LEU D1084     -44.433 -24.844 -26.080  1.00  1.320          H  
ATOM  16858  HG  LEU D1084     -44.573 -22.531 -28.082  1.00  1.320          H  
ATOM  16859 1HD1 LEU D1084     -42.618 -23.613 -29.058  1.00  1.320          H  
ATOM  16860 2HD1 LEU D1084     -42.267 -23.071 -27.409  1.00  1.320          H  
ATOM  16861 3HD1 LEU D1084     -42.572 -24.788 -27.748  1.00  1.320          H  
ATOM  16862 1HD2 LEU D1084     -44.822 -24.361 -29.739  1.00  1.320          H  
ATOM  16863 2HD2 LEU D1084     -44.818 -25.560 -28.423  1.00  1.320          H  
ATOM  16864 3HD2 LEU D1084     -46.157 -24.404 -28.580  1.00  1.320          H  
ATOM  16865  N   GLY D1085     -46.695 -23.343 -23.447  1.00  0.790          N  
ATOM  16866  CA  GLY D1085     -46.955 -23.858 -22.104  1.00  0.790          C  
ATOM  16867  C   GLY D1085     -45.889 -23.630 -21.018  1.00  0.790          C  
ATOM  16868  O   GLY D1085     -45.998 -24.210 -19.935  1.00  0.800          O  
ATOM  16869  H   GLY D1085     -46.868 -22.350 -23.615  1.00  0.950          H  
ATOM  16870 1HA  GLY D1085     -47.887 -23.412 -21.760  1.00  0.950          H  
ATOM  16871 2HA  GLY D1085     -47.153 -24.925 -22.180  1.00  0.950          H  
ATOM  16872  N   LEU D1086     -44.866 -22.819 -21.277  1.00  0.770          N  
ATOM  16873  CA  LEU D1086     -43.848 -22.539 -20.268  1.00  0.770          C  
ATOM  16874  C   LEU D1086     -44.295 -21.353 -19.405  1.00  0.730          C  
ATOM  16875  O   LEU D1086     -44.922 -20.423 -19.915  1.00  0.750          O  
ATOM  16876  CB  LEU D1086     -42.539 -22.150 -20.957  1.00  1.080          C  
ATOM  16877  CG  LEU D1086     -41.312 -21.911 -20.063  1.00  1.080          C  
ATOM  16878  CD1 LEU D1086     -40.773 -23.231 -19.463  1.00  1.080          C  
ATOM  16879  CD2 LEU D1086     -40.330 -21.179 -20.840  1.00  1.080          C  
ATOM  16880  H   LEU D1086     -44.764 -22.351 -22.181  1.00  0.920          H  
ATOM  16881  HA  LEU D1086     -43.718 -23.414 -19.636  1.00  0.920          H  
ATOM  16882 1HB  LEU D1086     -42.286 -22.920 -21.682  1.00  1.290          H  
ATOM  16883 2HB  LEU D1086     -42.721 -21.227 -21.501  1.00  1.290          H  
ATOM  16884  HG  LEU D1086     -41.580 -21.306 -19.240  1.00  1.290          H  
ATOM  16885 1HD1 LEU D1086     -39.912 -23.015 -18.823  1.00  1.290          H  
ATOM  16886 2HD1 LEU D1086     -41.540 -23.715 -18.861  1.00  1.290          H  
ATOM  16887 3HD1 LEU D1086     -40.473 -23.907 -20.259  1.00  1.290          H  
ATOM  16888 1HD2 LEU D1086     -39.521 -20.987 -20.207  1.00  1.290          H  
ATOM  16889 2HD2 LEU D1086     -40.019 -21.756 -21.695  1.00  1.290          H  
ATOM  16890 3HD2 LEU D1086     -40.758 -20.243 -21.170  1.00  1.290          H  
ATOM  16891  N   ASN D1087     -43.996 -21.334 -18.107  1.00  0.710          N  
ATOM  16892  CA  ASN D1087     -44.316 -20.104 -17.404  1.00  0.690          C  
ATOM  16893  C   ASN D1087     -43.175 -19.145 -17.762  1.00  0.670          C  
ATOM  16894  O   ASN D1087     -42.012 -19.553 -17.767  1.00  0.790          O  
ATOM  16895  CB  ASN D1087     -44.463 -20.329 -15.906  1.00  0.970          C  
ATOM  16896  CG  ASN D1087     -45.667 -21.193 -15.529  1.00  0.970          C  
ATOM  16897  OD1 ASN D1087     -46.802 -21.019 -16.004  1.00  0.970          O  
ATOM  16898  ND2 ASN D1087     -45.428 -22.147 -14.659  1.00  0.970          N  
ATOM  16899  H   ASN D1087     -43.512 -22.093 -17.614  1.00  0.850          H  
ATOM  16900  HA  ASN D1087     -45.244 -19.693 -17.791  1.00  0.830          H  
ATOM  16901 1HB  ASN D1087     -43.565 -20.808 -15.522  1.00  1.170          H  
ATOM  16902 2HB  ASN D1087     -44.576 -19.366 -15.406  1.00  1.170          H  
ATOM  16903 1HD2 ASN D1087     -46.169 -22.754 -14.367  1.00  1.170          H  
ATOM  16904 2HD2 ASN D1087     -44.511 -22.269 -14.275  1.00  1.170          H  
ATOM  16905  N   CYS D1088     -43.468 -17.898 -18.097  1.00  0.650          N  
ATOM  16906  CA  CYS D1088     -42.360 -17.053 -18.519  1.00  0.620          C  
ATOM  16907  C   CYS D1088     -42.608 -15.565 -18.352  1.00  0.590          C  
ATOM  16908  O   CYS D1088     -43.734 -15.065 -18.554  1.00  0.610          O  
ATOM  16909  CB  CYS D1088     -42.001 -17.354 -19.984  1.00  0.880          C  
ATOM  16910  SG  CYS D1088     -40.493 -16.536 -20.570  1.00  0.880          S  
ATOM  16911  H   CYS D1088     -44.419 -17.568 -18.079  1.00  0.780          H  
ATOM  16912  HA  CYS D1088     -41.503 -17.309 -17.903  1.00  0.740          H  
ATOM  16913 1HB  CYS D1088     -41.871 -18.425 -20.109  1.00  1.060          H  
ATOM  16914 2HB  CYS D1088     -42.819 -17.050 -20.632  1.00  1.060          H  
ATOM  16915  HG  CYS D1088     -39.752 -16.889 -19.482  1.00  1.060          H  
ATOM  16916  N   PHE D1089     -41.536 -14.896 -17.929  1.00  0.570          N  
ATOM  16917  CA  PHE D1089     -41.527 -13.464 -17.693  1.00  0.520          C  
ATOM  16918  C   PHE D1089     -40.348 -12.764 -18.306  1.00  0.470          C  
ATOM  16919  O   PHE D1089     -39.287 -13.357 -18.515  1.00  0.450          O  
ATOM  16920  CB  PHE D1089     -41.449 -13.165 -16.225  1.00  0.750          C  
ATOM  16921  CG  PHE D1089     -42.513 -13.724 -15.469  1.00  0.750          C  
ATOM  16922  CD1 PHE D1089     -42.335 -14.881 -14.803  1.00  0.750          C  
ATOM  16923  CD2 PHE D1089     -43.709 -13.119 -15.437  1.00  0.750          C  
ATOM  16924  CE1 PHE D1089     -43.349 -15.399 -14.099  1.00  0.750          C  
ATOM  16925  CE2 PHE D1089     -44.732 -13.643 -14.729  1.00  0.750          C  
ATOM  16926  CZ  PHE D1089     -44.520 -14.788 -14.059  1.00  0.750          C  
ATOM  16927  H   PHE D1089     -40.673 -15.440 -17.792  1.00  0.680          H  
ATOM  16928  HA  PHE D1089     -42.436 -13.031 -18.112  1.00  0.620          H  
ATOM  16929 1HB  PHE D1089     -40.525 -13.528 -15.833  1.00  0.900          H  
ATOM  16930 2HB  PHE D1089     -41.457 -12.095 -16.096  1.00  0.900          H  
ATOM  16931  HD1 PHE D1089     -41.366 -15.381 -14.840  1.00  0.900          H  
ATOM  16932  HD2 PHE D1089     -43.818 -12.207 -15.997  1.00  0.900          H  
ATOM  16933  HE1 PHE D1089     -43.237 -16.309 -13.560  1.00  0.900          H  
ATOM  16934  HE2 PHE D1089     -45.707 -13.160 -14.690  1.00  0.900          H  
ATOM  16935  HZ  PHE D1089     -45.291 -15.229 -13.479  1.00  0.900          H  
ATOM  16936  N   CYS D1090     -40.520 -11.482 -18.554  1.00  0.480          N  
ATOM  16937  CA  CYS D1090     -39.403 -10.694 -19.023  1.00  0.460          C  
ATOM  16938  C   CYS D1090     -39.162  -9.427 -18.248  1.00  0.450          C  
ATOM  16939  O   CYS D1090     -40.096  -8.727 -17.824  1.00  0.480          O  
ATOM  16940  CB  CYS D1090     -39.565 -10.302 -20.465  1.00  0.650          C  
ATOM  16941  SG  CYS D1090     -39.512 -11.584 -21.612  1.00  0.650          S  
ATOM  16942  H   CYS D1090     -41.437 -11.052 -18.368  1.00  0.580          H  
ATOM  16943  HA  CYS D1090     -38.510 -11.301 -18.939  1.00  0.550          H  
ATOM  16944 1HB  CYS D1090     -40.516  -9.884 -20.536  1.00  0.780          H  
ATOM  16945 2HB  CYS D1090     -38.813  -9.552 -20.741  1.00  0.780          H  
ATOM  16946  HG  CYS D1090     -38.343 -12.064 -21.188  1.00  0.780          H  
ATOM  16947  N   LEU D1091     -37.886  -9.109 -18.151  1.00  0.440          N  
ATOM  16948  CA  LEU D1091     -37.441  -7.861 -17.591  1.00  0.450          C  
ATOM  16949  C   LEU D1091     -37.011  -6.968 -18.751  1.00  0.410          C  
ATOM  16950  O   LEU D1091     -36.277  -7.418 -19.640  1.00  0.390          O  
ATOM  16951  CB  LEU D1091     -36.327  -8.099 -16.569  1.00  0.630          C  
ATOM  16952  CG  LEU D1091     -36.764  -8.827 -15.267  1.00  0.630          C  
ATOM  16953  CD1 LEU D1091     -35.598  -9.173 -14.479  1.00  0.630          C  
ATOM  16954  CD2 LEU D1091     -37.571  -7.882 -14.425  1.00  0.630          C  
ATOM  16955  H   LEU D1091     -37.205  -9.770 -18.543  1.00  0.530          H  
ATOM  16956  HA  LEU D1091     -38.285  -7.436 -17.078  1.00  0.540          H  
ATOM  16957 1HB  LEU D1091     -35.556  -8.701 -17.035  1.00  0.750          H  
ATOM  16958 2HB  LEU D1091     -35.894  -7.142 -16.291  1.00  0.750          H  
ATOM  16959  HG  LEU D1091     -37.334  -9.729 -15.500  1.00  0.750          H  
ATOM  16960 1HD1 LEU D1091     -35.909  -9.650 -13.562  1.00  0.750          H  
ATOM  16961 2HD1 LEU D1091     -34.971  -9.842 -15.036  1.00  0.750          H  
ATOM  16962 3HD1 LEU D1091     -35.072  -8.258 -14.249  1.00  0.750          H  
ATOM  16963 1HD2 LEU D1091     -37.838  -8.354 -13.499  1.00  0.750          H  
ATOM  16964 2HD2 LEU D1091     -36.951  -7.020 -14.219  1.00  0.750          H  
ATOM  16965 3HD2 LEU D1091     -38.469  -7.566 -14.930  1.00  0.750          H  
ATOM  16966  N   PRO D1092     -37.406  -5.693 -18.751  1.00  0.410          N  
ATOM  16967  CA  PRO D1092     -37.178  -4.704 -19.775  1.00  0.410          C  
ATOM  16968  C   PRO D1092     -35.771  -4.196 -19.758  1.00  0.420          C  
ATOM  16969  O   PRO D1092     -35.529  -3.161 -19.141  1.00  0.480          O  
ATOM  16970  CB  PRO D1092     -38.159  -3.592 -19.370  1.00  0.610          C  
ATOM  16971  CG  PRO D1092     -38.221  -3.679 -17.891  1.00  0.610          C  
ATOM  16972  CD  PRO D1092     -38.156  -5.159 -17.611  1.00  0.610          C  
ATOM  16973  HA  PRO D1092     -37.416  -5.137 -20.760  1.00  0.490          H  
ATOM  16974 1HB  PRO D1092     -37.811  -2.642 -19.730  1.00  0.740          H  
ATOM  16975 2HB  PRO D1092     -39.145  -3.766 -19.804  1.00  0.740          H  
ATOM  16976 1HG  PRO D1092     -37.394  -3.113 -17.430  1.00  0.740          H  
ATOM  16977 2HG  PRO D1092     -39.153  -3.224 -17.518  1.00  0.740          H  
ATOM  16978 1HD  PRO D1092     -37.655  -5.336 -16.644  1.00  0.740          H  
ATOM  16979 2HD  PRO D1092     -39.180  -5.548 -17.647  1.00  0.740          H  
ATOM  16980  N   GLY D1093     -34.823  -4.990 -20.227  1.00  0.390          N  
ATOM  16981  CA  GLY D1093     -33.458  -4.492 -20.231  1.00  0.400          C  
ATOM  16982  C   GLY D1093     -33.110  -3.924 -21.583  1.00  0.410          C  
ATOM  16983  O   GLY D1093     -33.472  -4.487 -22.607  1.00  0.650          O  
ATOM  16984  H   GLY D1093     -35.104  -5.864 -20.695  1.00  0.470          H  
ATOM  16985 1HA  GLY D1093     -33.372  -3.689 -19.525  1.00  0.480          H  
ATOM  16986 2HA  GLY D1093     -32.760  -5.285 -19.954  1.00  0.480          H  
ATOM  16987  N   THR D1094     -32.427  -2.793 -21.575  1.00  0.330          N  
ATOM  16988  CA  THR D1094     -31.935  -2.102 -22.762  1.00  0.320          C  
ATOM  16989  C   THR D1094     -31.368  -0.751 -22.355  1.00  0.320          C  
ATOM  16990  O   THR D1094     -31.961  -0.064 -21.522  1.00  0.520          O  
ATOM  16991  CB  THR D1094     -33.016  -1.940 -23.859  1.00  0.450          C  
ATOM  16992  OG1 THR D1094     -32.471  -1.228 -24.962  1.00  0.450          O  
ATOM  16993  CG2 THR D1094     -34.192  -1.237 -23.334  1.00  0.450          C  
ATOM  16994  H   THR D1094     -32.156  -2.407 -20.665  1.00  0.400          H  
ATOM  16995  HA  THR D1094     -31.129  -2.690 -23.194  1.00  0.380          H  
ATOM  16996  HB  THR D1094     -33.321  -2.897 -24.227  1.00  0.540          H  
ATOM  16997  HG1 THR D1094     -33.196  -1.166 -25.665  1.00  0.540          H  
ATOM  16998 1HG2 THR D1094     -34.921  -1.142 -24.091  1.00  0.540          H  
ATOM  16999 2HG2 THR D1094     -34.606  -1.807 -22.530  1.00  0.540          H  
ATOM  17000 3HG2 THR D1094     -33.911  -0.276 -23.006  1.00  0.540          H  
ATOM  17001  N   ILE D1095     -30.325  -0.260 -23.014  1.00  0.280          N  
ATOM  17002  CA  ILE D1095     -29.933   1.110 -22.665  1.00  0.270          C  
ATOM  17003  C   ILE D1095     -30.756   2.087 -23.484  1.00  0.280          C  
ATOM  17004  O   ILE D1095     -30.815   3.282 -23.215  1.00  0.330          O  
ATOM  17005  CB  ILE D1095     -28.456   1.452 -22.907  1.00  0.380          C  
ATOM  17006  CG1 ILE D1095     -28.084   1.451 -24.426  1.00  0.380          C  
ATOM  17007  CG2 ILE D1095     -27.590   0.483 -22.136  1.00  0.380          C  
ATOM  17008  CD1 ILE D1095     -26.728   2.072 -24.753  1.00  0.380          C  
ATOM  17009  H   ILE D1095     -29.840  -0.814 -23.706  1.00  0.340          H  
ATOM  17010  HA  ILE D1095     -30.144   1.276 -21.611  1.00  0.320          H  
ATOM  17011  HB  ILE D1095     -28.309   2.439 -22.561  1.00  0.460          H  
ATOM  17012 1HG1 ILE D1095     -28.086   0.444 -24.770  1.00  0.460          H  
ATOM  17013 2HG1 ILE D1095     -28.814   2.013 -24.999  1.00  0.460          H  
ATOM  17014 1HG2 ILE D1095     -26.557   0.746 -22.250  1.00  0.460          H  
ATOM  17015 2HG2 ILE D1095     -27.851   0.527 -21.083  1.00  0.460          H  
ATOM  17016 3HG2 ILE D1095     -27.757  -0.507 -22.513  1.00  0.460          H  
ATOM  17017 1HD1 ILE D1095     -26.565   2.016 -25.828  1.00  0.460          H  
ATOM  17018 2HD1 ILE D1095     -26.734   3.111 -24.444  1.00  0.460          H  
ATOM  17019 3HD1 ILE D1095     -25.936   1.562 -24.248  1.00  0.460          H  
ATOM  17020  N   ASP D1096     -31.408   1.554 -24.508  1.00  0.270          N  
ATOM  17021  CA  ASP D1096     -32.098   2.348 -25.501  1.00  0.280          C  
ATOM  17022  C   ASP D1096     -33.440   2.839 -24.994  1.00  0.300          C  
ATOM  17023  O   ASP D1096     -34.082   3.690 -25.586  1.00  0.320          O  
ATOM  17024  CB  ASP D1096     -32.274   1.472 -26.744  1.00  0.390          C  
ATOM  17025  CG  ASP D1096     -30.909   1.058 -27.403  1.00  0.390          C  
ATOM  17026  OD1 ASP D1096     -29.953   1.762 -27.239  1.00  0.390          O  
ATOM  17027  OD2 ASP D1096     -30.832  -0.000 -28.000  1.00  0.390          O  
ATOM  17028  H   ASP D1096     -31.367   0.546 -24.646  1.00  0.320          H  
ATOM  17029  HA  ASP D1096     -31.486   3.212 -25.737  1.00  0.340          H  
ATOM  17030 1HB  ASP D1096     -32.820   0.592 -26.494  1.00  0.470          H  
ATOM  17031 2HB  ASP D1096     -32.877   2.002 -27.478  1.00  0.470          H  
ATOM  17032  N   ASN D1097     -33.869   2.297 -23.885  1.00  0.310          N  
ATOM  17033  CA  ASN D1097     -35.130   2.633 -23.251  1.00  0.340          C  
ATOM  17034  C   ASN D1097     -36.301   2.413 -24.220  1.00  0.420          C  
ATOM  17035  O   ASN D1097     -37.245   3.200 -24.236  1.00  0.700          O  
ATOM  17036  CB  ASN D1097     -35.119   4.080 -22.773  1.00  0.460          C  
ATOM  17037  CG  ASN D1097     -35.988   4.250 -21.568  1.00  0.460          C  
ATOM  17038  OD1 ASN D1097     -35.833   3.379 -20.690  1.00  0.460          O  
ATOM  17039  ND2 ASN D1097     -36.865   5.234 -21.484  1.00  0.460          N  
ATOM  17040  H   ASN D1097     -33.259   1.621 -23.440  1.00  0.370          H  
ATOM  17041  HA  ASN D1097     -35.286   1.980 -22.414  1.00  0.410          H  
ATOM  17042 1HB  ASN D1097     -34.128   4.365 -22.560  1.00  0.560          H  
ATOM  17043 2HB  ASN D1097     -35.480   4.736 -23.562  1.00  0.560          H  
ATOM  17044 1HD2 ASN D1097     -37.491   5.272 -20.669  1.00  0.560          H  
ATOM  17045 2HD2 ASN D1097     -36.958   5.933 -22.242  1.00  0.560          H  
ATOM  17046  N   ASP D1098     -36.245   1.345 -25.018  1.00  0.340          N  
ATOM  17047  CA  ASP D1098     -37.255   1.015 -25.999  1.00  0.390          C  
ATOM  17048  C   ASP D1098     -38.197  -0.148 -25.659  1.00  0.420          C  
ATOM  17049  O   ASP D1098     -38.707  -0.815 -26.565  1.00  0.670          O  
ATOM  17050  CB  ASP D1098     -36.567   0.794 -27.345  1.00  0.530          C  
ATOM  17051  CG  ASP D1098     -35.473  -0.277 -27.318  1.00  0.530          C  
ATOM  17052  OD1 ASP D1098     -34.951  -0.549 -26.241  1.00  0.530          O  
ATOM  17053  OD2 ASP D1098     -35.166  -0.822 -28.358  1.00  0.530          O  
ATOM  17054  H   ASP D1098     -35.449   0.706 -24.967  1.00  0.410          H  
ATOM  17055  HA  ASP D1098     -37.882   1.900 -26.117  1.00  0.470          H  
ATOM  17056 1HB  ASP D1098     -37.302   0.504 -28.076  1.00  0.630          H  
ATOM  17057 2HB  ASP D1098     -36.122   1.741 -27.685  1.00  0.630          H  
ATOM  17058  N   VAL D1099     -38.445  -0.406 -24.372  1.00  0.420          N  
ATOM  17059  CA  VAL D1099     -39.361  -1.488 -24.026  1.00  0.410          C  
ATOM  17060  C   VAL D1099     -40.716  -0.995 -23.521  1.00  0.440          C  
ATOM  17061  O   VAL D1099     -40.831  -0.275 -22.523  1.00  0.480          O  
ATOM  17062  CB  VAL D1099     -38.742  -2.453 -23.002  1.00  0.580          C  
ATOM  17063  CG1 VAL D1099     -39.738  -3.524 -22.642  1.00  0.580          C  
ATOM  17064  CG2 VAL D1099     -37.502  -3.096 -23.599  1.00  0.580          C  
ATOM  17065  H   VAL D1099     -38.019   0.164 -23.651  1.00  0.500          H  
ATOM  17066  HA  VAL D1099     -39.546  -2.071 -24.928  1.00  0.490          H  
ATOM  17067  HB  VAL D1099     -38.489  -1.921 -22.108  1.00  0.690          H  
ATOM  17068 1HG1 VAL D1099     -39.296  -4.197 -21.948  1.00  0.690          H  
ATOM  17069 2HG1 VAL D1099     -40.629  -3.094 -22.190  1.00  0.690          H  
ATOM  17070 3HG1 VAL D1099     -40.015  -4.070 -23.539  1.00  0.690          H  
ATOM  17071 1HG2 VAL D1099     -37.056  -3.782 -22.874  1.00  0.690          H  
ATOM  17072 2HG2 VAL D1099     -37.781  -3.642 -24.500  1.00  0.690          H  
ATOM  17073 3HG2 VAL D1099     -36.793  -2.337 -23.854  1.00  0.690          H  
ATOM  17074  N   ASN D1100     -41.738  -1.428 -24.232  1.00  0.520          N  
ATOM  17075  CA  ASN D1100     -43.102  -1.049 -23.964  1.00  0.640          C  
ATOM  17076  C   ASN D1100     -43.546  -1.507 -22.591  1.00  0.610          C  
ATOM  17077  O   ASN D1100     -43.106  -2.540 -22.095  1.00  0.990          O  
ATOM  17078  CB  ASN D1100     -43.991  -1.588 -25.048  1.00  0.850          C  
ATOM  17079  CG  ASN D1100     -43.746  -0.891 -26.349  1.00  0.850          C  
ATOM  17080  OD1 ASN D1100     -43.290   0.256 -26.377  1.00  0.850          O  
ATOM  17081  ND2 ASN D1100     -44.032  -1.557 -27.418  1.00  0.850          N  
ATOM  17082  H   ASN D1100     -41.541  -2.027 -25.023  1.00  0.620          H  
ATOM  17083  HA  ASN D1100     -43.162   0.040 -23.972  1.00  0.770          H  
ATOM  17084 1HB  ASN D1100     -43.797  -2.652 -25.179  1.00  1.020          H  
ATOM  17085 2HB  ASN D1100     -45.015  -1.487 -24.775  1.00  1.020          H  
ATOM  17086 1HD2 ASN D1100     -43.887  -1.143 -28.323  1.00  1.020          H  
ATOM  17087 2HD2 ASN D1100     -44.416  -2.492 -27.342  1.00  1.020          H  
ATOM  17088  N   SER D1101     -44.454  -0.729 -22.006  1.00  0.570          N  
ATOM  17089  CA  SER D1101     -45.052  -0.942 -20.684  1.00  0.580          C  
ATOM  17090  C   SER D1101     -44.128  -0.623 -19.496  1.00  0.450          C  
ATOM  17091  O   SER D1101     -44.489  -0.888 -18.348  1.00  0.600          O  
ATOM  17092  CB  SER D1101     -45.597  -2.349 -20.548  1.00  0.810          C  
ATOM  17093  OG  SER D1101     -46.564  -2.604 -21.520  1.00  0.810          O  
ATOM  17094  H   SER D1101     -44.747   0.095 -22.513  1.00  0.680          H  
ATOM  17095  HA  SER D1101     -45.909  -0.272 -20.608  1.00  0.700          H  
ATOM  17096 1HB  SER D1101     -44.826  -3.084 -20.595  1.00  0.970          H  
ATOM  17097 2HB  SER D1101     -46.033  -2.433 -19.585  1.00  0.970          H  
ATOM  17098  HG  SER D1101     -46.081  -2.663 -22.343  1.00  0.970          H  
ATOM  17099  N   SER D1102     -42.998   0.057 -19.744  1.00  0.410          N  
ATOM  17100  CA  SER D1102     -42.170   0.536 -18.634  1.00  0.430          C  
ATOM  17101  C   SER D1102     -41.596   1.909 -18.975  1.00  0.460          C  
ATOM  17102  O   SER D1102     -41.146   2.147 -20.098  1.00  0.570          O  
ATOM  17103  CB  SER D1102     -41.007  -0.376 -18.329  1.00  0.590          C  
ATOM  17104  OG  SER D1102     -40.295   0.145 -17.209  1.00  0.590          O  
ATOM  17105  H   SER D1102     -42.667   0.191 -20.706  1.00  0.490          H  
ATOM  17106  HA  SER D1102     -42.789   0.639 -17.742  1.00  0.520          H  
ATOM  17107 1HB  SER D1102     -41.353  -1.385 -18.130  1.00  0.710          H  
ATOM  17108 2HB  SER D1102     -40.346  -0.414 -19.197  1.00  0.710          H  
ATOM  17109  HG  SER D1102     -39.335  -0.019 -17.365  1.00  0.710          H  
ATOM  17110  N   GLU D1103     -41.624   2.825 -17.999  1.00  0.400          N  
ATOM  17111  CA  GLU D1103     -41.085   4.177 -18.182  1.00  0.380          C  
ATOM  17112  C   GLU D1103     -39.588   4.142 -18.438  1.00  0.360          C  
ATOM  17113  O   GLU D1103     -39.063   4.951 -19.219  1.00  0.350          O  
ATOM  17114  CB  GLU D1103     -41.383   5.037 -16.944  1.00  0.540          C  
ATOM  17115  CG  GLU D1103     -42.842   5.420 -16.785  1.00  0.540          C  
ATOM  17116  CD  GLU D1103     -43.319   6.413 -17.799  1.00  0.540          C  
ATOM  17117  OE1 GLU D1103     -44.212   6.095 -18.538  1.00  0.540          O  
ATOM  17118  OE2 GLU D1103     -42.782   7.501 -17.842  1.00  0.540          O  
ATOM  17119  H   GLU D1103     -42.020   2.555 -17.095  1.00  0.480          H  
ATOM  17120  HA  GLU D1103     -41.573   4.627 -19.047  1.00  0.460          H  
ATOM  17121 1HB  GLU D1103     -41.089   4.489 -16.047  1.00  0.650          H  
ATOM  17122 2HB  GLU D1103     -40.793   5.947 -16.976  1.00  0.650          H  
ATOM  17123 1HG  GLU D1103     -43.441   4.518 -16.890  1.00  0.650          H  
ATOM  17124 2HG  GLU D1103     -42.997   5.823 -15.783  1.00  0.650          H  
ATOM  17125  N   PHE D1104     -38.911   3.227 -17.749  1.00  0.380          N  
ATOM  17126  CA  PHE D1104     -37.483   3.058 -17.876  1.00  0.350          C  
ATOM  17127  C   PHE D1104     -37.094   1.600 -17.994  1.00  0.330          C  
ATOM  17128  O   PHE D1104     -37.761   0.695 -17.471  1.00  0.370          O  
ATOM  17129  CB  PHE D1104     -36.718   3.753 -16.746  1.00  0.500          C  
ATOM  17130  CG  PHE D1104     -36.888   5.248 -16.796  1.00  0.500          C  
ATOM  17131  CD1 PHE D1104     -37.855   5.896 -16.044  1.00  0.500          C  
ATOM  17132  CD2 PHE D1104     -36.096   6.003 -17.653  1.00  0.500          C  
ATOM  17133  CE1 PHE D1104     -38.020   7.261 -16.143  1.00  0.500          C  
ATOM  17134  CE2 PHE D1104     -36.259   7.353 -17.754  1.00  0.500          C  
ATOM  17135  CZ  PHE D1104     -37.223   7.991 -16.999  1.00  0.500          C  
ATOM  17136  H   PHE D1104     -39.423   2.617 -17.128  1.00  0.460          H  
ATOM  17137  HA  PHE D1104     -37.187   3.551 -18.788  1.00  0.420          H  
ATOM  17138 1HB  PHE D1104     -37.068   3.389 -15.782  1.00  0.600          H  
ATOM  17139 2HB  PHE D1104     -35.649   3.518 -16.823  1.00  0.600          H  
ATOM  17140  HD1 PHE D1104     -38.493   5.313 -15.379  1.00  0.600          H  
ATOM  17141  HD2 PHE D1104     -35.344   5.501 -18.262  1.00  0.600          H  
ATOM  17142  HE1 PHE D1104     -38.791   7.759 -15.550  1.00  0.600          H  
ATOM  17143  HE2 PHE D1104     -35.632   7.912 -18.437  1.00  0.600          H  
ATOM  17144  HZ  PHE D1104     -37.361   9.065 -17.079  1.00  0.600          H  
ATOM  17145  N   THR D1105     -35.990   1.369 -18.670  1.00  0.370          N  
ATOM  17146  CA  THR D1105     -35.458   0.031 -18.817  1.00  0.360          C  
ATOM  17147  C   THR D1105     -34.119  -0.125 -18.123  1.00  0.350          C  
ATOM  17148  O   THR D1105     -33.463   0.866 -17.771  1.00  0.350          O  
ATOM  17149  CB  THR D1105     -35.313  -0.277 -20.284  1.00  0.510          C  
ATOM  17150  OG1 THR D1105     -34.346   0.585 -20.830  1.00  0.510          O  
ATOM  17151  CG2 THR D1105     -36.654  -0.036 -20.988  1.00  0.510          C  
ATOM  17152  H   THR D1105     -35.537   2.141 -19.157  1.00  0.440          H  
ATOM  17153  HA  THR D1105     -36.154  -0.684 -18.375  1.00  0.430          H  
ATOM  17154  HB  THR D1105     -34.998  -1.280 -20.415  1.00  0.610          H  
ATOM  17155  HG1 THR D1105     -33.440   0.215 -20.714  1.00  0.610          H  
ATOM  17156 1HG2 THR D1105     -36.554  -0.250 -22.044  1.00  0.610          H  
ATOM  17157 2HG2 THR D1105     -37.398  -0.672 -20.557  1.00  0.610          H  
ATOM  17158 3HG2 THR D1105     -36.969   0.993 -20.869  1.00  0.610          H  
ATOM  17159  N   ILE D1106     -33.703  -1.378 -17.969  1.00  0.360          N  
ATOM  17160  CA  ILE D1106     -32.471  -1.695 -17.275  1.00  0.370          C  
ATOM  17161  C   ILE D1106     -31.261  -1.331 -18.100  1.00  0.340          C  
ATOM  17162  O   ILE D1106     -31.119  -1.732 -19.256  1.00  0.330          O  
ATOM  17163  CB  ILE D1106     -32.439  -3.190 -16.838  1.00  0.510          C  
ATOM  17164  CG1 ILE D1106     -33.608  -3.428 -15.807  1.00  0.510          C  
ATOM  17165  CG2 ILE D1106     -31.035  -3.576 -16.316  1.00  0.510          C  
ATOM  17166  CD1 ILE D1106     -33.895  -4.901 -15.478  1.00  0.510          C  
ATOM  17167  H   ILE D1106     -34.299  -2.119 -18.340  1.00  0.430          H  
ATOM  17168  HA  ILE D1106     -32.434  -1.095 -16.366  1.00  0.440          H  
ATOM  17169  HB  ILE D1106     -32.635  -3.819 -17.633  1.00  0.620          H  
ATOM  17170 1HG1 ILE D1106     -33.377  -2.895 -14.891  1.00  0.620          H  
ATOM  17171 2HG1 ILE D1106     -34.526  -2.999 -16.223  1.00  0.620          H  
ATOM  17172 1HG2 ILE D1106     -31.013  -4.617 -16.009  1.00  0.620          H  
ATOM  17173 2HG2 ILE D1106     -30.276  -3.431 -17.095  1.00  0.620          H  
ATOM  17174 3HG2 ILE D1106     -30.799  -2.945 -15.482  1.00  0.620          H  
ATOM  17175 1HD1 ILE D1106     -34.723  -4.961 -14.770  1.00  0.620          H  
ATOM  17176 2HD1 ILE D1106     -34.161  -5.427 -16.397  1.00  0.620          H  
ATOM  17177 3HD1 ILE D1106     -33.023  -5.365 -15.038  1.00  0.620          H  
ATOM  17178  N   GLY D1107     -30.394  -0.558 -17.465  1.00  0.340          N  
ATOM  17179  CA  GLY D1107     -29.160  -0.027 -18.036  1.00  0.310          C  
ATOM  17180  C   GLY D1107     -29.290   1.392 -18.602  1.00  0.290          C  
ATOM  17181  O   GLY D1107     -28.278   2.011 -18.968  1.00  0.280          O  
ATOM  17182  H   GLY D1107     -30.632  -0.312 -16.498  1.00  0.410          H  
ATOM  17183 1HA  GLY D1107     -28.400  -0.023 -17.256  1.00  0.370          H  
ATOM  17184 2HA  GLY D1107     -28.804  -0.704 -18.804  1.00  0.370          H  
ATOM  17185  N   PHE D1108     -30.511   1.937 -18.666  1.00  0.300          N  
ATOM  17186  CA  PHE D1108     -30.719   3.280 -19.210  1.00  0.290          C  
ATOM  17187  C   PHE D1108     -29.906   4.352 -18.509  1.00  0.280          C  
ATOM  17188  O   PHE D1108     -29.240   5.162 -19.155  1.00  0.290          O  
ATOM  17189  CB  PHE D1108     -32.186   3.689 -19.141  1.00  0.410          C  
ATOM  17190  CG  PHE D1108     -32.417   5.140 -19.543  1.00  0.410          C  
ATOM  17191  CD1 PHE D1108     -32.410   5.519 -20.857  1.00  0.410          C  
ATOM  17192  CD2 PHE D1108     -32.636   6.116 -18.589  1.00  0.410          C  
ATOM  17193  CE1 PHE D1108     -32.626   6.829 -21.218  1.00  0.410          C  
ATOM  17194  CE2 PHE D1108     -32.837   7.426 -18.941  1.00  0.410          C  
ATOM  17195  CZ  PHE D1108     -32.836   7.784 -20.265  1.00  0.410          C  
ATOM  17196  H   PHE D1108     -31.332   1.412 -18.327  1.00  0.360          H  
ATOM  17197  HA  PHE D1108     -30.421   3.268 -20.260  1.00  0.350          H  
ATOM  17198 1HB  PHE D1108     -32.778   3.041 -19.800  1.00  0.490          H  
ATOM  17199 2HB  PHE D1108     -32.557   3.541 -18.123  1.00  0.490          H  
ATOM  17200  HD1 PHE D1108     -32.220   4.764 -21.624  1.00  0.490          H  
ATOM  17201  HD2 PHE D1108     -32.645   5.830 -17.549  1.00  0.490          H  
ATOM  17202  HE1 PHE D1108     -32.617   7.094 -22.265  1.00  0.490          H  
ATOM  17203  HE2 PHE D1108     -33.000   8.174 -18.169  1.00  0.490          H  
ATOM  17204  HZ  PHE D1108     -32.996   8.819 -20.558  1.00  0.490          H  
ATOM  17205  N   TRP D1109     -29.965   4.374 -17.185  1.00  0.290          N  
ATOM  17206  CA  TRP D1109     -29.307   5.422 -16.445  1.00  0.300          C  
ATOM  17207  C   TRP D1109     -27.780   5.249 -16.486  1.00  0.280          C  
ATOM  17208  O   TRP D1109     -27.055   6.229 -16.312  1.00  0.280          O  
ATOM  17209  CB  TRP D1109     -29.871   5.473 -15.018  1.00  0.420          C  
ATOM  17210  CG  TRP D1109     -31.322   5.909 -14.977  1.00  0.420          C  
ATOM  17211  CD1 TRP D1109     -32.419   5.112 -14.776  1.00  0.420          C  
ATOM  17212  CD2 TRP D1109     -31.835   7.239 -15.133  1.00  0.420          C  
ATOM  17213  NE1 TRP D1109     -33.556   5.866 -14.817  1.00  0.420          N  
ATOM  17214  CE2 TRP D1109     -33.223   7.157 -15.042  1.00  0.420          C  
ATOM  17215  CE3 TRP D1109     -31.251   8.456 -15.340  1.00  0.420          C  
ATOM  17216  CZ2 TRP D1109     -34.024   8.263 -15.169  1.00  0.420          C  
ATOM  17217  CZ3 TRP D1109     -32.057   9.574 -15.478  1.00  0.420          C  
ATOM  17218  CH2 TRP D1109     -33.407   9.477 -15.397  1.00  0.420          C  
ATOM  17219  H   TRP D1109     -30.479   3.642 -16.683  1.00  0.350          H  
ATOM  17220  HA  TRP D1109     -29.556   6.369 -16.921  1.00  0.360          H  
ATOM  17221 1HB  TRP D1109     -29.810   4.520 -14.566  1.00  0.500          H  
ATOM  17222 2HB  TRP D1109     -29.293   6.161 -14.418  1.00  0.500          H  
ATOM  17223  HD1 TRP D1109     -32.399   4.032 -14.612  1.00  0.500          H  
ATOM  17224  HE1 TRP D1109     -34.504   5.530 -14.705  1.00  0.500          H  
ATOM  17225  HE3 TRP D1109     -30.171   8.533 -15.393  1.00  0.500          H  
ATOM  17226  HZ2 TRP D1109     -35.105   8.195 -15.093  1.00  0.500          H  
ATOM  17227  HZ3 TRP D1109     -31.581  10.536 -15.648  1.00  0.500          H  
ATOM  17228  HH2 TRP D1109     -34.010  10.376 -15.499  1.00  0.500          H  
ATOM  17229  N   THR D1110     -27.276   4.012 -16.676  1.00  0.280          N  
ATOM  17230  CA  THR D1110     -25.829   3.786 -16.738  1.00  0.270          C  
ATOM  17231  C   THR D1110     -25.299   4.401 -18.024  1.00  0.250          C  
ATOM  17232  O   THR D1110     -24.254   5.065 -18.036  1.00  0.250          O  
ATOM  17233  CB  THR D1110     -25.458   2.287 -16.732  1.00  0.380          C  
ATOM  17234  OG1 THR D1110     -25.950   1.665 -15.550  1.00  0.380          O  
ATOM  17235  CG2 THR D1110     -23.916   2.146 -16.736  1.00  0.380          C  
ATOM  17236  H   THR D1110     -27.885   3.208 -16.782  1.00  0.340          H  
ATOM  17237  HA  THR D1110     -25.353   4.279 -15.890  1.00  0.320          H  
ATOM  17238  HB  THR D1110     -25.886   1.793 -17.608  1.00  0.460          H  
ATOM  17239  HG1 THR D1110     -25.877   0.706 -15.663  1.00  0.460          H  
ATOM  17240 1HG2 THR D1110     -23.634   1.104 -16.714  1.00  0.460          H  
ATOM  17241 2HG2 THR D1110     -23.492   2.601 -17.633  1.00  0.460          H  
ATOM  17242 3HG2 THR D1110     -23.502   2.637 -15.852  1.00  0.460          H  
ATOM  17243  N   ALA D1111     -26.002   4.123 -19.125  1.00  0.240          N  
ATOM  17244  CA  ALA D1111     -25.659   4.653 -20.432  1.00  0.230          C  
ATOM  17245  C   ALA D1111     -25.736   6.163 -20.424  1.00  0.230          C  
ATOM  17246  O   ALA D1111     -24.933   6.848 -21.068  1.00  0.230          O  
ATOM  17247  CB  ALA D1111     -26.584   4.097 -21.451  1.00  0.330          C  
ATOM  17248  H   ALA D1111     -26.822   3.512 -19.044  1.00  0.290          H  
ATOM  17249  HA  ALA D1111     -24.636   4.360 -20.671  1.00  0.280          H  
ATOM  17250 1HB  ALA D1111     -26.351   4.475 -22.424  1.00  0.390          H  
ATOM  17251 2HB  ALA D1111     -26.478   3.028 -21.428  1.00  0.390          H  
ATOM  17252 3HB  ALA D1111     -27.590   4.366 -21.187  1.00  0.390          H  
ATOM  17253  N   LEU D1112     -26.711   6.693 -19.691  1.00  0.250          N  
ATOM  17254  CA  LEU D1112     -26.852   8.117 -19.601  1.00  0.270          C  
ATOM  17255  C   LEU D1112     -25.633   8.699 -18.882  1.00  0.260          C  
ATOM  17256  O   LEU D1112     -25.106   9.730 -19.317  1.00  0.260          O  
ATOM  17257  CB  LEU D1112     -28.157   8.473 -18.910  1.00  0.370          C  
ATOM  17258  CG  LEU D1112     -28.484   9.940 -18.800  1.00  0.370          C  
ATOM  17259  CD1 LEU D1112     -28.577  10.580 -20.134  1.00  0.370          C  
ATOM  17260  CD2 LEU D1112     -29.777  10.079 -18.084  1.00  0.370          C  
ATOM  17261  H   LEU D1112     -27.400   6.087 -19.232  1.00  0.300          H  
ATOM  17262  HA  LEU D1112     -26.871   8.501 -20.613  1.00  0.320          H  
ATOM  17263 1HB  LEU D1112     -28.975   7.970 -19.424  1.00  0.440          H  
ATOM  17264 2HB  LEU D1112     -28.106   8.084 -17.895  1.00  0.440          H  
ATOM  17265  HG  LEU D1112     -27.704  10.435 -18.250  1.00  0.440          H  
ATOM  17266 1HD1 LEU D1112     -28.815  11.598 -19.951  1.00  0.440          H  
ATOM  17267 2HD1 LEU D1112     -27.639  10.529 -20.663  1.00  0.440          H  
ATOM  17268 3HD1 LEU D1112     -29.359  10.111 -20.731  1.00  0.440          H  
ATOM  17269 1HD2 LEU D1112     -30.021  11.130 -17.959  1.00  0.440          H  
ATOM  17270 2HD2 LEU D1112     -30.572   9.572 -18.638  1.00  0.440          H  
ATOM  17271 3HD2 LEU D1112     -29.648   9.635 -17.137  1.00  0.440          H  
ATOM  17272  N   GLU D1113     -25.163   8.037 -17.803  1.00  0.280          N  
ATOM  17273  CA  GLU D1113     -23.953   8.508 -17.131  1.00  0.290          C  
ATOM  17274  C   GLU D1113     -22.766   8.431 -18.080  1.00  0.280          C  
ATOM  17275  O   GLU D1113     -21.973   9.362 -18.148  1.00  0.300          O  
ATOM  17276  CB  GLU D1113     -23.619   7.678 -15.881  1.00  0.400          C  
ATOM  17277  CG  GLU D1113     -24.527   7.897 -14.711  1.00  0.400          C  
ATOM  17278  CD  GLU D1113     -24.391   9.247 -14.159  1.00  0.400          C  
ATOM  17279  OE1 GLU D1113     -23.319   9.611 -13.757  1.00  0.400          O  
ATOM  17280  OE2 GLU D1113     -25.355   9.959 -14.191  1.00  0.400          O  
ATOM  17281  H   GLU D1113     -25.689   7.247 -17.420  1.00  0.340          H  
ATOM  17282  HA  GLU D1113     -24.100   9.543 -16.833  1.00  0.350          H  
ATOM  17283 1HB  GLU D1113     -23.662   6.621 -16.127  1.00  0.480          H  
ATOM  17284 2HB  GLU D1113     -22.600   7.897 -15.564  1.00  0.480          H  
ATOM  17285 1HG  GLU D1113     -25.555   7.750 -15.023  1.00  0.480          H  
ATOM  17286 2HG  GLU D1113     -24.291   7.166 -13.942  1.00  0.480          H  
ATOM  17287  N   ALA D1114     -22.693   7.396 -18.923  1.00  0.270          N  
ATOM  17288  CA  ALA D1114     -21.574   7.309 -19.862  1.00  0.270          C  
ATOM  17289  C   ALA D1114     -21.527   8.561 -20.746  1.00  0.240          C  
ATOM  17290  O   ALA D1114     -20.432   9.078 -21.033  1.00  0.240          O  
ATOM  17291  CB  ALA D1114     -21.704   6.069 -20.727  1.00  0.380          C  
ATOM  17292  H   ALA D1114     -23.364   6.627 -18.824  1.00  0.320          H  
ATOM  17293  HA  ALA D1114     -20.651   7.255 -19.290  1.00  0.320          H  
ATOM  17294 1HB  ALA D1114     -20.860   6.015 -21.406  1.00  0.450          H  
ATOM  17295 2HB  ALA D1114     -21.730   5.189 -20.087  1.00  0.450          H  
ATOM  17296 3HB  ALA D1114     -22.613   6.127 -21.284  1.00  0.450          H  
ATOM  17297  N   ILE D1115     -22.709   9.074 -21.139  1.00  0.230          N  
ATOM  17298  CA  ILE D1115     -22.764  10.288 -21.939  1.00  0.210          C  
ATOM  17299  C   ILE D1115     -22.237  11.414 -21.075  1.00  0.200          C  
ATOM  17300  O   ILE D1115     -21.351  12.152 -21.481  1.00  0.200          O  
ATOM  17301  CB  ILE D1115     -24.209  10.688 -22.376  1.00  0.300          C  
ATOM  17302  CG1 ILE D1115     -24.798   9.660 -23.321  1.00  0.300          C  
ATOM  17303  CG2 ILE D1115     -24.184  12.096 -23.078  1.00  0.300          C  
ATOM  17304  CD1 ILE D1115     -26.286   9.794 -23.550  1.00  0.300          C  
ATOM  17305  H   ILE D1115     -23.566   8.562 -20.892  1.00  0.280          H  
ATOM  17306  HA  ILE D1115     -22.120  10.178 -22.811  1.00  0.250          H  
ATOM  17307  HB  ILE D1115     -24.850  10.740 -21.505  1.00  0.360          H  
ATOM  17308 1HG1 ILE D1115     -24.327   9.751 -24.272  1.00  0.360          H  
ATOM  17309 2HG1 ILE D1115     -24.597   8.667 -22.920  1.00  0.360          H  
ATOM  17310 1HG2 ILE D1115     -25.180  12.397 -23.371  1.00  0.360          H  
ATOM  17311 2HG2 ILE D1115     -23.786  12.854 -22.403  1.00  0.360          H  
ATOM  17312 3HG2 ILE D1115     -23.555  12.034 -23.963  1.00  0.360          H  
ATOM  17313 1HD1 ILE D1115     -26.591   9.024 -24.221  1.00  0.360          H  
ATOM  17314 2HD1 ILE D1115     -26.815   9.680 -22.617  1.00  0.360          H  
ATOM  17315 3HD1 ILE D1115     -26.536  10.754 -23.982  1.00  0.360          H  
ATOM  17316  N   ARG D1116     -22.770  11.550 -19.852  1.00  0.230          N  
ATOM  17317  CA  ARG D1116     -22.355  12.648 -18.981  1.00  0.250          C  
ATOM  17318  C   ARG D1116     -20.856  12.698 -18.768  1.00  0.240          C  
ATOM  17319  O   ARG D1116     -20.240  13.747 -18.930  1.00  0.260          O  
ATOM  17320  CB  ARG D1116     -23.011  12.560 -17.599  1.00  0.340          C  
ATOM  17321  CG  ARG D1116     -22.639  13.721 -16.635  1.00  0.340          C  
ATOM  17322  CD  ARG D1116     -23.221  13.583 -15.244  1.00  0.340          C  
ATOM  17323  NE  ARG D1116     -22.635  12.470 -14.446  1.00  0.340          N  
ATOM  17324  CZ  ARG D1116     -21.455  12.490 -13.772  1.00  0.340          C  
ATOM  17325  NH1 ARG D1116     -20.646  13.536 -13.764  1.00  0.340          N  
ATOM  17326  NH2 ARG D1116     -21.131  11.404 -13.102  1.00  0.340          N  
ATOM  17327  H   ARG D1116     -23.495  10.888 -19.554  1.00  0.280          H  
ATOM  17328  HA  ARG D1116     -22.663  13.581 -19.448  1.00  0.300          H  
ATOM  17329 1HB  ARG D1116     -24.093  12.531 -17.706  1.00  0.410          H  
ATOM  17330 2HB  ARG D1116     -22.706  11.636 -17.115  1.00  0.410          H  
ATOM  17331 1HG  ARG D1116     -21.557  13.742 -16.522  1.00  0.410          H  
ATOM  17332 2HG  ARG D1116     -22.963  14.670 -17.049  1.00  0.410          H  
ATOM  17333 1HD  ARG D1116     -23.069  14.514 -14.694  1.00  0.410          H  
ATOM  17334 2HD  ARG D1116     -24.290  13.402 -15.330  1.00  0.410          H  
ATOM  17335  HE  ARG D1116     -23.163  11.593 -14.350  1.00  0.410          H  
ATOM  17336 1HH1 ARG D1116     -20.865  14.391 -14.293  1.00  0.410          H  
ATOM  17337 2HH1 ARG D1116     -19.783  13.507 -13.249  1.00  0.410          H  
ATOM  17338 1HH2 ARG D1116     -21.787  10.611 -13.129  1.00  0.410          H  
ATOM  17339 2HH2 ARG D1116     -20.274  11.356 -12.576  1.00  0.410          H  
ATOM  17340  N   VAL D1117     -20.261  11.566 -18.437  1.00  0.270          N  
ATOM  17341  CA  VAL D1117     -18.852  11.521 -18.107  1.00  0.320          C  
ATOM  17342  C   VAL D1117     -17.966  11.948 -19.276  1.00  0.280          C  
ATOM  17343  O   VAL D1117     -17.141  12.866 -19.140  1.00  0.320          O  
ATOM  17344  CB  VAL D1117     -18.528  10.069 -17.642  1.00  0.430          C  
ATOM  17345  CG1 VAL D1117     -17.038   9.818 -17.481  1.00  0.430          C  
ATOM  17346  CG2 VAL D1117     -19.224   9.824 -16.285  1.00  0.430          C  
ATOM  17347  H   VAL D1117     -20.834  10.727 -18.372  1.00  0.320          H  
ATOM  17348  HA  VAL D1117     -18.682  12.201 -17.271  1.00  0.380          H  
ATOM  17349  HB  VAL D1117     -18.913   9.367 -18.389  1.00  0.510          H  
ATOM  17350 1HG1 VAL D1117     -16.881   8.792 -17.156  1.00  0.510          H  
ATOM  17351 2HG1 VAL D1117     -16.529   9.966 -18.433  1.00  0.510          H  
ATOM  17352 3HG1 VAL D1117     -16.641  10.495 -16.731  1.00  0.510          H  
ATOM  17353 1HG2 VAL D1117     -19.036   8.802 -15.954  1.00  0.510          H  
ATOM  17354 2HG2 VAL D1117     -18.835  10.525 -15.548  1.00  0.510          H  
ATOM  17355 3HG2 VAL D1117     -20.296   9.973 -16.383  1.00  0.510          H  
ATOM  17356  N   ASN D1118     -18.180  11.358 -20.442  1.00  0.230          N  
ATOM  17357  CA  ASN D1118     -17.341  11.713 -21.563  1.00  0.230          C  
ATOM  17358  C   ASN D1118     -17.646  13.108 -22.092  1.00  0.260          C  
ATOM  17359  O   ASN D1118     -16.733  13.847 -22.476  1.00  0.330          O  
ATOM  17360  CB  ASN D1118     -17.496  10.672 -22.620  1.00  0.320          C  
ATOM  17361  CG  ASN D1118     -16.841   9.376 -22.236  1.00  0.320          C  
ATOM  17362  OD1 ASN D1118     -15.904   9.282 -21.417  1.00  0.320          O  
ATOM  17363  ND2 ASN D1118     -17.348   8.334 -22.803  1.00  0.320          N  
ATOM  17364  H   ASN D1118     -18.899  10.628 -20.528  1.00  0.280          H  
ATOM  17365  HA  ASN D1118     -16.307  11.719 -21.223  1.00  0.280          H  
ATOM  17366 1HB  ASN D1118     -18.558  10.493 -22.766  1.00  0.390          H  
ATOM  17367 2HB  ASN D1118     -17.080  11.030 -23.561  1.00  0.390          H  
ATOM  17368 1HD2 ASN D1118     -16.973   7.422 -22.606  1.00  0.390          H  
ATOM  17369 2HD2 ASN D1118     -18.106   8.432 -23.439  1.00  0.390          H  
ATOM  17370  N   VAL D1119     -18.920  13.488 -22.097  1.00  0.240          N  
ATOM  17371  CA  VAL D1119     -19.308  14.777 -22.612  1.00  0.290          C  
ATOM  17372  C   VAL D1119     -18.741  15.892 -21.723  1.00  0.290          C  
ATOM  17373  O   VAL D1119     -18.312  16.916 -22.252  1.00  0.320          O  
ATOM  17374  CB  VAL D1119     -20.812  14.829 -22.884  1.00  0.390          C  
ATOM  17375  CG1 VAL D1119     -21.213  16.177 -23.259  1.00  0.390          C  
ATOM  17376  CG2 VAL D1119     -21.121  13.867 -24.046  1.00  0.390          C  
ATOM  17377  H   VAL D1119     -19.658  12.867 -21.756  1.00  0.290          H  
ATOM  17378  HA  VAL D1119     -18.854  14.889 -23.585  1.00  0.350          H  
ATOM  17379  HB  VAL D1119     -21.357  14.550 -21.981  1.00  0.460          H  
ATOM  17380 1HG1 VAL D1119     -22.286  16.213 -23.450  1.00  0.460          H  
ATOM  17381 2HG1 VAL D1119     -20.969  16.797 -22.466  1.00  0.460          H  
ATOM  17382 3HG1 VAL D1119     -20.667  16.487 -24.152  1.00  0.460          H  
ATOM  17383 1HG2 VAL D1119     -22.175  13.886 -24.258  1.00  0.460          H  
ATOM  17384 2HG2 VAL D1119     -20.571  14.182 -24.921  1.00  0.460          H  
ATOM  17385 3HG2 VAL D1119     -20.824  12.853 -23.783  1.00  0.460          H  
ATOM  17386  N   GLU D1120     -18.738  15.734 -20.385  1.00  0.290          N  
ATOM  17387  CA  GLU D1120     -18.134  16.765 -19.531  1.00  0.320          C  
ATOM  17388  C   GLU D1120     -16.694  17.013 -19.962  1.00  0.310          C  
ATOM  17389  O   GLU D1120     -16.296  18.172 -20.139  1.00  0.330          O  
ATOM  17390  CB  GLU D1120     -18.164  16.363 -18.060  1.00  0.440          C  
ATOM  17391  CG  GLU D1120     -19.521  16.457 -17.421  1.00  0.440          C  
ATOM  17392  CD  GLU D1120     -19.535  15.936 -16.022  1.00  0.440          C  
ATOM  17393  OE1 GLU D1120     -18.486  15.560 -15.549  1.00  0.440          O  
ATOM  17394  OE2 GLU D1120     -20.596  15.831 -15.439  1.00  0.440          O  
ATOM  17395  H   GLU D1120     -19.175  14.911 -19.960  1.00  0.350          H  
ATOM  17396  HA  GLU D1120     -18.688  17.679 -19.612  1.00  0.380          H  
ATOM  17397 1HB  GLU D1120     -17.829  15.328 -17.968  1.00  0.520          H  
ATOM  17398 2HB  GLU D1120     -17.475  16.989 -17.494  1.00  0.520          H  
ATOM  17399 1HG  GLU D1120     -19.761  17.503 -17.405  1.00  0.520          H  
ATOM  17400 2HG  GLU D1120     -20.268  15.963 -18.022  1.00  0.520          H  
ATOM  17401  N   ALA D1121     -15.938  15.943 -20.235  1.00  0.310          N  
ATOM  17402  CA  ALA D1121     -14.567  16.129 -20.697  1.00  0.330          C  
ATOM  17403  C   ALA D1121     -14.532  16.948 -21.988  1.00  0.330          C  
ATOM  17404  O   ALA D1121     -13.675  17.824 -22.175  1.00  0.390          O  
ATOM  17405  CB  ALA D1121     -13.904  14.800 -20.899  1.00  0.450          C  
ATOM  17406  H   ALA D1121     -16.316  15.004 -20.041  1.00  0.370          H  
ATOM  17407  HA  ALA D1121     -14.037  16.684 -19.933  1.00  0.400          H  
ATOM  17408 1HB  ALA D1121     -12.882  14.936 -21.210  1.00  0.540          H  
ATOM  17409 2HB  ALA D1121     -13.933  14.274 -19.973  1.00  0.540          H  
ATOM  17410 3HB  ALA D1121     -14.429  14.231 -21.654  1.00  0.540          H  
ATOM  17411  N   ILE D1122     -15.489  16.685 -22.862  1.00  0.310          N  
ATOM  17412  CA  ILE D1122     -15.602  17.408 -24.111  1.00  0.370          C  
ATOM  17413  C   ILE D1122     -15.883  18.883 -23.860  1.00  0.410          C  
ATOM  17414  O   ILE D1122     -15.216  19.730 -24.438  1.00  0.450          O  
ATOM  17415  CB  ILE D1122     -16.602  16.744 -25.049  1.00  0.490          C  
ATOM  17416  CG1 ILE D1122     -16.015  15.375 -25.419  1.00  0.490          C  
ATOM  17417  CG2 ILE D1122     -16.886  17.629 -26.282  1.00  0.490          C  
ATOM  17418  CD1 ILE D1122     -16.948  14.446 -26.056  1.00  0.490          C  
ATOM  17419  H   ILE D1122     -16.135  15.909 -22.651  1.00  0.370          H  
ATOM  17420  HA  ILE D1122     -14.617  17.348 -24.605  1.00  0.440          H  
ATOM  17421  HB  ILE D1122     -17.528  16.572 -24.528  1.00  0.590          H  
ATOM  17422 1HG1 ILE D1122     -15.166  15.526 -26.085  1.00  0.590          H  
ATOM  17423 2HG1 ILE D1122     -15.655  14.900 -24.514  1.00  0.590          H  
ATOM  17424 1HG2 ILE D1122     -17.579  17.151 -26.936  1.00  0.590          H  
ATOM  17425 2HG2 ILE D1122     -17.307  18.581 -25.966  1.00  0.590          H  
ATOM  17426 3HG2 ILE D1122     -15.954  17.805 -26.818  1.00  0.590          H  
ATOM  17427 1HD1 ILE D1122     -16.416  13.549 -26.218  1.00  0.590          H  
ATOM  17428 2HD1 ILE D1122     -17.780  14.248 -25.404  1.00  0.590          H  
ATOM  17429 3HD1 ILE D1122     -17.303  14.850 -26.988  1.00  0.590          H  
ATOM  17430  N   TYR D1123     -16.856  19.212 -22.988  1.00  0.440          N  
ATOM  17431  CA  TYR D1123     -17.146  20.630 -22.718  1.00  0.500          C  
ATOM  17432  C   TYR D1123     -15.884  21.348 -22.265  1.00  0.500          C  
ATOM  17433  O   TYR D1123     -15.587  22.459 -22.715  1.00  0.540          O  
ATOM  17434  CB  TYR D1123     -18.182  20.830 -21.584  1.00  0.680          C  
ATOM  17435  CG  TYR D1123     -19.677  20.594 -21.865  1.00  0.680          C  
ATOM  17436  CD1 TYR D1123     -20.234  19.440 -21.467  1.00  0.680          C  
ATOM  17437  CD2 TYR D1123     -20.491  21.556 -22.452  1.00  0.680          C  
ATOM  17438  CE1 TYR D1123     -21.539  19.183 -21.628  1.00  0.680          C  
ATOM  17439  CE2 TYR D1123     -21.846  21.277 -22.632  1.00  0.680          C  
ATOM  17440  CZ  TYR D1123     -22.341  20.065 -22.206  1.00  0.680          C  
ATOM  17441  OH  TYR D1123     -23.646  19.737 -22.361  1.00  0.680          O  
ATOM  17442  H   TYR D1123     -17.395  18.462 -22.553  1.00  0.530          H  
ATOM  17443  HA  TYR D1123     -17.491  21.103 -23.630  1.00  0.600          H  
ATOM  17444 1HB  TYR D1123     -17.904  20.179 -20.752  1.00  0.810          H  
ATOM  17445 2HB  TYR D1123     -18.084  21.853 -21.213  1.00  0.810          H  
ATOM  17446  HD1 TYR D1123     -19.634  18.721 -21.020  1.00  0.810          H  
ATOM  17447  HD2 TYR D1123     -20.076  22.509 -22.768  1.00  0.810          H  
ATOM  17448  HE1 TYR D1123     -21.941  18.245 -21.290  1.00  0.810          H  
ATOM  17449  HE2 TYR D1123     -22.509  22.010 -23.096  1.00  0.810          H  
ATOM  17450  HH  TYR D1123     -23.861  18.896 -21.908  1.00  0.810          H  
ATOM  17451  N   HIS D1124     -15.095  20.709 -21.399  1.00  0.460          N  
ATOM  17452  CA  HIS D1124     -13.898  21.350 -20.862  1.00  0.510          C  
ATOM  17453  C   HIS D1124     -12.969  21.868 -21.964  1.00  0.520          C  
ATOM  17454  O   HIS D1124     -12.591  23.053 -21.955  1.00  0.650          O  
ATOM  17455  CB  HIS D1124     -13.111  20.341 -20.021  1.00  0.690          C  
ATOM  17456  CG  HIS D1124     -13.820  19.876 -18.792  1.00  0.690          C  
ATOM  17457  ND1 HIS D1124     -13.553  18.646 -18.209  1.00  0.690          N  
ATOM  17458  CD2 HIS D1124     -14.778  20.461 -18.022  1.00  0.690          C  
ATOM  17459  CE1 HIS D1124     -14.340  18.500 -17.138  1.00  0.690          C  
ATOM  17460  NE2 HIS D1124     -15.077  19.585 -17.008  1.00  0.690          N  
ATOM  17461  H   HIS D1124     -15.387  19.787 -21.046  1.00  0.550          H  
ATOM  17462  HA  HIS D1124     -14.183  22.194 -20.238  1.00  0.610          H  
ATOM  17463 1HB  HIS D1124     -12.867  19.480 -20.620  1.00  0.830          H  
ATOM  17464 2HB  HIS D1124     -12.170  20.795 -19.716  1.00  0.830          H  
ATOM  17465  HD2 HIS D1124     -15.232  21.441 -18.177  1.00  0.830          H  
ATOM  17466  HE1 HIS D1124     -14.378  17.643 -16.473  1.00  0.830          H  
ATOM  17467  HE2 HIS D1124     -15.765  19.747 -16.281  1.00  0.830          H  
ATOM  17468  N   THR D1125     -12.650  21.022 -22.958  1.00  0.450          N  
ATOM  17469  CA  THR D1125     -11.729  21.508 -23.991  1.00  0.530          C  
ATOM  17470  C   THR D1125     -12.434  22.158 -25.183  1.00  0.460          C  
ATOM  17471  O   THR D1125     -11.834  22.965 -25.899  1.00  0.470          O  
ATOM  17472  CB  THR D1125     -10.797  20.390 -24.481  1.00  0.710          C  
ATOM  17473  OG1 THR D1125     -11.549  19.348 -25.121  1.00  0.710          O  
ATOM  17474  CG2 THR D1125     -10.072  19.819 -23.289  1.00  0.710          C  
ATOM  17475  H   THR D1125     -12.985  20.045 -22.931  1.00  0.540          H  
ATOM  17476  HA  THR D1125     -11.091  22.263 -23.537  1.00  0.640          H  
ATOM  17477  HB  THR D1125     -10.072  20.790 -25.176  1.00  0.850          H  
ATOM  17478  HG1 THR D1125     -11.750  19.602 -26.026  1.00  0.850          H  
ATOM  17479 1HG2 THR D1125      -9.416  19.046 -23.623  1.00  0.850          H  
ATOM  17480 2HG2 THR D1125      -9.491  20.599 -22.798  1.00  0.850          H  
ATOM  17481 3HG2 THR D1125     -10.784  19.403 -22.582  1.00  0.850          H  
ATOM  17482  N   THR D1126     -13.718  21.867 -25.379  1.00  0.430          N  
ATOM  17483  CA  THR D1126     -14.477  22.475 -26.464  1.00  0.420          C  
ATOM  17484  C   THR D1126     -14.513  23.973 -26.138  1.00  0.420          C  
ATOM  17485  O   THR D1126     -14.283  24.835 -26.994  1.00  0.420          O  
ATOM  17486  CB  THR D1126     -15.887  21.827 -26.583  1.00  0.590          C  
ATOM  17487  OG1 THR D1126     -15.744  20.437 -26.842  1.00  0.590          O  
ATOM  17488  CG2 THR D1126     -16.659  22.402 -27.724  1.00  0.590          C  
ATOM  17489  H   THR D1126     -14.172  21.172 -24.791  1.00  0.520          H  
ATOM  17490  HA  THR D1126     -13.949  22.334 -27.405  1.00  0.500          H  
ATOM  17491  HB  THR D1126     -16.436  21.973 -25.655  1.00  0.710          H  
ATOM  17492  HG1 THR D1126     -15.305  20.021 -26.079  1.00  0.710          H  
ATOM  17493 1HG2 THR D1126     -17.627  21.926 -27.804  1.00  0.710          H  
ATOM  17494 2HG2 THR D1126     -16.788  23.429 -27.556  1.00  0.710          H  
ATOM  17495 3HG2 THR D1126     -16.114  22.246 -28.651  1.00  0.710          H  
ATOM  17496  N   LYS D1127     -14.777  24.287 -24.867  1.00  0.440          N  
ATOM  17497  CA  LYS D1127     -14.811  25.656 -24.393  1.00  0.470          C  
ATOM  17498  C   LYS D1127     -13.470  26.369 -24.490  1.00  0.470          C  
ATOM  17499  O   LYS D1127     -13.372  27.428 -25.106  1.00  0.590          O  
ATOM  17500  CB  LYS D1127     -15.261  25.663 -22.940  1.00  0.650          C  
ATOM  17501  CG  LYS D1127     -15.360  27.025 -22.264  1.00  0.650          C  
ATOM  17502  CD  LYS D1127     -15.783  26.812 -20.833  1.00  0.650          C  
ATOM  17503  CE  LYS D1127     -15.920  28.080 -20.041  1.00  0.650          C  
ATOM  17504  NZ  LYS D1127     -16.161  27.752 -18.623  1.00  0.650          N  
ATOM  17505  H   LYS D1127     -14.991  23.539 -24.203  1.00  0.530          H  
ATOM  17506  HA  LYS D1127     -15.506  26.209 -24.996  1.00  0.560          H  
ATOM  17507 1HB  LYS D1127     -16.246  25.195 -22.876  1.00  0.780          H  
ATOM  17508 2HB  LYS D1127     -14.581  25.041 -22.354  1.00  0.780          H  
ATOM  17509 1HG  LYS D1127     -14.390  27.520 -22.277  1.00  0.780          H  
ATOM  17510 2HG  LYS D1127     -16.073  27.654 -22.773  1.00  0.780          H  
ATOM  17511 1HD  LYS D1127     -16.752  26.295 -20.815  1.00  0.780          H  
ATOM  17512 2HD  LYS D1127     -15.055  26.171 -20.336  1.00  0.780          H  
ATOM  17513 1HE  LYS D1127     -15.023  28.690 -20.125  1.00  0.780          H  
ATOM  17514 2HE  LYS D1127     -16.774  28.645 -20.421  1.00  0.780          H  
ATOM  17515 1HZ  LYS D1127     -16.283  28.578 -18.069  1.00  0.780          H  
ATOM  17516 2HZ  LYS D1127     -17.000  27.150 -18.558  1.00  0.780          H  
ATOM  17517 3HZ  LYS D1127     -15.394  27.223 -18.260  1.00  0.780          H  
ATOM  17518  N   SER D1128     -12.419  25.793 -23.899  1.00  0.450          N  
ATOM  17519  CA  SER D1128     -11.113  26.457 -23.855  1.00  0.510          C  
ATOM  17520  C   SER D1128     -10.467  26.688 -25.211  1.00  0.520          C  
ATOM  17521  O   SER D1128      -9.650  27.608 -25.373  1.00  0.550          O  
ATOM  17522  CB  SER D1128     -10.179  25.635 -23.058  1.00  0.690          C  
ATOM  17523  OG  SER D1128      -9.884  24.486 -23.753  1.00  0.690          O  
ATOM  17524  H   SER D1128     -12.527  24.902 -23.403  1.00  0.540          H  
ATOM  17525  HA  SER D1128     -11.247  27.422 -23.367  1.00  0.610          H  
ATOM  17526 1HB  SER D1128      -9.265  26.189 -22.847  1.00  0.830          H  
ATOM  17527 2HB  SER D1128     -10.638  25.375 -22.101  1.00  0.830          H  
ATOM  17528  HG  SER D1128      -9.431  23.950 -23.095  1.00  0.830          H  
ATOM  17529  N   HIS D1129     -10.837  25.884 -26.212  1.00  0.550          N  
ATOM  17530  CA  HIS D1129     -10.316  26.085 -27.556  1.00  0.610          C  
ATOM  17531  C   HIS D1129     -11.301  26.773 -28.489  1.00  0.600          C  
ATOM  17532  O   HIS D1129     -11.067  26.818 -29.700  1.00  0.640          O  
ATOM  17533  CB  HIS D1129      -9.883  24.774 -28.214  1.00  0.830          C  
ATOM  17534  CG  HIS D1129      -8.693  24.135 -27.628  1.00  0.830          C  
ATOM  17535  ND1 HIS D1129      -7.465  24.748 -27.645  1.00  0.830          N  
ATOM  17536  CD2 HIS D1129      -8.512  22.915 -27.066  1.00  0.830          C  
ATOM  17537  CE1 HIS D1129      -6.570  23.945 -27.116  1.00  0.830          C  
ATOM  17538  NE2 HIS D1129      -7.169  22.800 -26.749  1.00  0.830          N  
ATOM  17539  H   HIS D1129     -11.418  25.059 -26.019  1.00  0.660          H  
ATOM  17540  HA  HIS D1129      -9.435  26.723 -27.499  1.00  0.730          H  
ATOM  17541 1HB  HIS D1129     -10.708  24.059 -28.152  1.00  1.000          H  
ATOM  17542 2HB  HIS D1129      -9.680  24.949 -29.264  1.00  1.000          H  
ATOM  17543  HD1 HIS D1129      -7.366  25.779 -27.604  1.00  1.000          H  
ATOM  17544  HD2 HIS D1129      -9.197  22.097 -26.871  1.00  1.000          H  
ATOM  17545  HE1 HIS D1129      -5.547  24.273 -27.049  1.00  1.000          H  
ATOM  17546  N   ASN D1130     -12.406  27.300 -27.955  1.00  0.570          N  
ATOM  17547  CA  ASN D1130     -13.408  27.974 -28.770  1.00  0.620          C  
ATOM  17548  C   ASN D1130     -13.876  27.124 -29.959  1.00  0.610          C  
ATOM  17549  O   ASN D1130     -13.910  27.614 -31.088  1.00  0.740          O  
ATOM  17550  CB  ASN D1130     -12.873  29.308 -29.268  1.00  0.850          C  
ATOM  17551  CG  ASN D1130     -12.526  30.266 -28.152  1.00  0.850          C  
ATOM  17552  OD1 ASN D1130     -13.147  30.282 -27.082  1.00  0.850          O  
ATOM  17553  ND2 ASN D1130     -11.545  31.101 -28.395  1.00  0.850          N  
ATOM  17554  H   ASN D1130     -12.569  27.250 -26.944  1.00  0.680          H  
ATOM  17555  HA  ASN D1130     -14.283  28.156 -28.144  1.00  0.740          H  
ATOM  17556 1HB  ASN D1130     -11.991  29.150 -29.886  1.00  1.020          H  
ATOM  17557 2HB  ASN D1130     -13.627  29.773 -29.901  1.00  1.020          H  
ATOM  17558 1HD2 ASN D1130     -11.291  31.780 -27.703  1.00  1.020          H  
ATOM  17559 2HD2 ASN D1130     -11.068  31.072 -29.272  1.00  1.020          H  
ATOM  17560  N   ARG D1131     -14.176  25.840 -29.731  1.00  0.510          N  
ATOM  17561  CA  ARG D1131     -14.589  24.939 -30.814  1.00  0.510          C  
ATOM  17562  C   ARG D1131     -16.042  24.502 -30.733  1.00  0.520          C  
ATOM  17563  O   ARG D1131     -16.709  24.682 -29.717  1.00  0.550          O  
ATOM  17564  CB  ARG D1131     -13.750  23.683 -30.818  1.00  0.710          C  
ATOM  17565  CG  ARG D1131     -12.307  23.894 -31.076  1.00  0.710          C  
ATOM  17566  CD  ARG D1131     -11.619  22.622 -31.107  1.00  0.710          C  
ATOM  17567  NE  ARG D1131     -10.187  22.753 -31.211  1.00  0.710          N  
ATOM  17568  CZ  ARG D1131      -9.339  21.709 -31.171  1.00  0.710          C  
ATOM  17569  NH1 ARG D1131      -9.834  20.488 -31.051  1.00  0.710          N  
ATOM  17570  NH2 ARG D1131      -8.035  21.914 -31.250  1.00  0.710          N  
ATOM  17571  H   ARG D1131     -14.129  25.485 -28.770  1.00  0.610          H  
ATOM  17572  HA  ARG D1131     -14.440  25.449 -31.760  1.00  0.610          H  
ATOM  17573 1HB  ARG D1131     -13.844  23.181 -29.855  1.00  0.860          H  
ATOM  17574 2HB  ARG D1131     -14.121  22.997 -31.582  1.00  0.860          H  
ATOM  17575 1HG  ARG D1131     -12.179  24.399 -32.027  1.00  0.860          H  
ATOM  17576 2HG  ARG D1131     -11.897  24.494 -30.290  1.00  0.860          H  
ATOM  17577 1HD  ARG D1131     -11.854  22.062 -30.199  1.00  0.860          H  
ATOM  17578 2HD  ARG D1131     -11.972  22.075 -31.979  1.00  0.860          H  
ATOM  17579  HE  ARG D1131      -9.803  23.683 -31.305  1.00  0.860          H  
ATOM  17580 1HH1 ARG D1131     -10.847  20.350 -31.013  1.00  0.860          H  
ATOM  17581 2HH1 ARG D1131      -9.242  19.652 -30.985  1.00  0.860          H  
ATOM  17582 1HH2 ARG D1131      -7.676  22.854 -31.338  1.00  0.860          H  
ATOM  17583 2HH2 ARG D1131      -7.399  21.134 -31.233  1.00  0.860          H  
ATOM  17584  N   LEU D1132     -16.528  23.920 -31.818  1.00  0.500          N  
ATOM  17585  CA  LEU D1132     -17.863  23.345 -31.792  1.00  0.500          C  
ATOM  17586  C   LEU D1132     -17.586  21.819 -31.862  1.00  0.470          C  
ATOM  17587  O   LEU D1132     -16.598  21.420 -32.471  1.00  0.570          O  
ATOM  17588  CB  LEU D1132     -18.672  23.846 -33.002  1.00  0.700          C  
ATOM  17589  CG  LEU D1132     -18.571  25.432 -33.269  1.00  0.700          C  
ATOM  17590  CD1 LEU D1132     -19.399  25.859 -34.446  1.00  0.700          C  
ATOM  17591  CD2 LEU D1132     -18.966  26.246 -32.110  1.00  0.700          C  
ATOM  17592  H   LEU D1132     -15.948  23.861 -32.658  1.00  0.600          H  
ATOM  17593  HA  LEU D1132     -18.370  23.573 -30.864  1.00  0.600          H  
ATOM  17594 1HB  LEU D1132     -18.348  23.319 -33.862  1.00  0.840          H  
ATOM  17595 2HB  LEU D1132     -19.724  23.602 -32.836  1.00  0.840          H  
ATOM  17596  HG  LEU D1132     -17.549  25.626 -33.506  1.00  0.840          H  
ATOM  17597 1HD1 LEU D1132     -19.271  26.919 -34.622  1.00  0.840          H  
ATOM  17598 2HD1 LEU D1132     -19.114  25.325 -35.329  1.00  0.840          H  
ATOM  17599 3HD1 LEU D1132     -20.435  25.665 -34.217  1.00  0.840          H  
ATOM  17600 1HD2 LEU D1132     -18.813  27.286 -32.367  1.00  0.840          H  
ATOM  17601 2HD2 LEU D1132     -19.991  26.091 -31.897  1.00  0.840          H  
ATOM  17602 3HD2 LEU D1132     -18.368  26.006 -31.263  1.00  0.840          H  
ATOM  17603  N   ALA D1133     -18.409  20.972 -31.247  1.00  0.540          N  
ATOM  17604  CA  ALA D1133     -18.156  19.522 -31.341  1.00  0.600          C  
ATOM  17605  C   ALA D1133     -19.420  18.672 -31.286  1.00  0.560          C  
ATOM  17606  O   ALA D1133     -20.338  18.958 -30.516  1.00  0.600          O  
ATOM  17607  CB  ALA D1133     -17.244  19.093 -30.194  1.00  0.820          C  
ATOM  17608  H   ALA D1133     -19.184  21.342 -30.705  1.00  0.650          H  
ATOM  17609  HA  ALA D1133     -17.667  19.329 -32.290  1.00  0.720          H  
ATOM  17610 1HB  ALA D1133     -17.025  18.029 -30.285  1.00  0.980          H  
ATOM  17611 2HB  ALA D1133     -16.315  19.664 -30.236  1.00  0.980          H  
ATOM  17612 3HB  ALA D1133     -17.741  19.285 -29.241  1.00  0.980          H  
ATOM  17613  N   ILE D1134     -19.429  17.574 -32.057  1.00  0.530          N  
ATOM  17614  CA  ILE D1134     -20.565  16.652 -32.079  1.00  0.500          C  
ATOM  17615  C   ILE D1134     -20.236  15.250 -31.573  1.00  0.440          C  
ATOM  17616  O   ILE D1134     -19.282  14.607 -32.030  1.00  0.430          O  
ATOM  17617  CB  ILE D1134     -21.176  16.519 -33.481  1.00  0.710          C  
ATOM  17618  CG1 ILE D1134     -21.639  17.859 -33.966  1.00  0.710          C  
ATOM  17619  CG2 ILE D1134     -22.370  15.576 -33.392  1.00  0.710          C  
ATOM  17620  CD1 ILE D1134     -21.988  17.902 -35.370  1.00  0.710          C  
ATOM  17621  H   ILE D1134     -18.622  17.408 -32.671  1.00  0.640          H  
ATOM  17622  HA  ILE D1134     -21.330  17.062 -31.431  1.00  0.600          H  
ATOM  17623  HB  ILE D1134     -20.445  16.140 -34.177  1.00  0.850          H  
ATOM  17624 1HG1 ILE D1134     -22.506  18.148 -33.428  1.00  0.850          H  
ATOM  17625 2HG1 ILE D1134     -20.854  18.587 -33.796  1.00  0.850          H  
ATOM  17626 1HG2 ILE D1134     -22.846  15.455 -34.349  1.00  0.850          H  
ATOM  17627 2HG2 ILE D1134     -22.066  14.610 -33.053  1.00  0.850          H  
ATOM  17628 3HG2 ILE D1134     -23.072  15.998 -32.679  1.00  0.850          H  
ATOM  17629 1HD1 ILE D1134     -22.282  18.916 -35.586  1.00  0.850          H  
ATOM  17630 2HD1 ILE D1134     -21.131  17.637 -35.962  1.00  0.850          H  
ATOM  17631 3HD1 ILE D1134     -22.803  17.229 -35.606  1.00  0.850          H  
ATOM  17632  N   ILE D1135     -21.074  14.780 -30.653  1.00  0.410          N  
ATOM  17633  CA  ILE D1135     -20.947  13.462 -30.050  1.00  0.360          C  
ATOM  17634  C   ILE D1135     -22.001  12.457 -30.565  1.00  0.320          C  
ATOM  17635  O   ILE D1135     -23.209  12.723 -30.516  1.00  0.330          O  
ATOM  17636  CB  ILE D1135     -21.078  13.578 -28.514  1.00  0.520          C  
ATOM  17637  CG1 ILE D1135     -20.004  14.522 -27.964  1.00  0.520          C  
ATOM  17638  CG2 ILE D1135     -20.946  12.213 -27.840  1.00  0.520          C  
ATOM  17639  CD1 ILE D1135     -20.467  15.958 -27.693  1.00  0.520          C  
ATOM  17640  H   ILE D1135     -21.827  15.409 -30.352  1.00  0.490          H  
ATOM  17641  HA  ILE D1135     -19.962  13.072 -30.288  1.00  0.430          H  
ATOM  17642  HB  ILE D1135     -22.042  13.997 -28.277  1.00  0.630          H  
ATOM  17643 1HG1 ILE D1135     -19.625  14.105 -27.049  1.00  0.630          H  
ATOM  17644 2HG1 ILE D1135     -19.193  14.575 -28.685  1.00  0.630          H  
ATOM  17645 1HG2 ILE D1135     -21.048  12.326 -26.763  1.00  0.630          H  
ATOM  17646 2HG2 ILE D1135     -21.721  11.532 -28.193  1.00  0.630          H  
ATOM  17647 3HG2 ILE D1135     -19.964  11.792 -28.070  1.00  0.630          H  
ATOM  17648 1HD1 ILE D1135     -19.641  16.519 -27.318  1.00  0.630          H  
ATOM  17649 2HD1 ILE D1135     -20.832  16.435 -28.598  1.00  0.630          H  
ATOM  17650 3HD1 ILE D1135     -21.256  15.953 -26.953  1.00  0.630          H  
ATOM  17651  N   GLU D1136     -21.544  11.287 -31.042  1.00  0.290          N  
ATOM  17652  CA  GLU D1136     -22.478  10.239 -31.488  1.00  0.280          C  
ATOM  17653  C   GLU D1136     -23.064   9.557 -30.249  1.00  0.250          C  
ATOM  17654  O   GLU D1136     -22.327   9.017 -29.407  1.00  0.260          O  
ATOM  17655  CB  GLU D1136     -21.798   9.152 -32.353  1.00  0.400          C  
ATOM  17656  CG  GLU D1136     -22.760   8.119 -32.966  1.00  0.400          C  
ATOM  17657  CD  GLU D1136     -22.083   7.027 -33.795  1.00  0.400          C  
ATOM  17658  OE1 GLU D1136     -20.896   7.101 -34.057  1.00  0.400          O  
ATOM  17659  OE2 GLU D1136     -22.760   6.110 -34.156  1.00  0.400          O  
ATOM  17660  H   GLU D1136     -20.533  11.159 -31.106  1.00  0.350          H  
ATOM  17661  HA  GLU D1136     -23.295  10.698 -32.050  1.00  0.340          H  
ATOM  17662 1HB  GLU D1136     -21.181   9.586 -33.128  1.00  0.480          H  
ATOM  17663 2HB  GLU D1136     -21.164   8.566 -31.723  1.00  0.480          H  
ATOM  17664 1HG  GLU D1136     -23.320   7.643 -32.166  1.00  0.480          H  
ATOM  17665 2HG  GLU D1136     -23.477   8.648 -33.598  1.00  0.480          H  
ATOM  17666  N   VAL D1137     -24.397   9.547 -30.152  1.00  0.240          N  
ATOM  17667  CA  VAL D1137     -25.087   8.976 -28.992  1.00  0.240          C  
ATOM  17668  C   VAL D1137     -25.994   7.787 -29.359  1.00  0.220          C  
ATOM  17669  O   VAL D1137     -26.825   7.869 -30.273  1.00  0.250          O  
ATOM  17670  CB  VAL D1137     -25.916  10.077 -28.272  1.00  0.340          C  
ATOM  17671  CG1 VAL D1137     -26.646   9.493 -27.084  1.00  0.340          C  
ATOM  17672  CG2 VAL D1137     -25.000  11.206 -27.807  1.00  0.340          C  
ATOM  17673  H   VAL D1137     -24.947  10.015 -30.884  1.00  0.290          H  
ATOM  17674  HA  VAL D1137     -24.331   8.615 -28.294  1.00  0.290          H  
ATOM  17675  HB  VAL D1137     -26.666  10.477 -28.959  1.00  0.400          H  
ATOM  17676 1HG1 VAL D1137     -27.215  10.267 -26.596  1.00  0.400          H  
ATOM  17677 2HG1 VAL D1137     -27.326   8.715 -27.398  1.00  0.400          H  
ATOM  17678 3HG1 VAL D1137     -25.914   9.086 -26.398  1.00  0.400          H  
ATOM  17679 1HG2 VAL D1137     -25.591  11.956 -27.305  1.00  0.400          H  
ATOM  17680 2HG2 VAL D1137     -24.260  10.817 -27.119  1.00  0.400          H  
ATOM  17681 3HG2 VAL D1137     -24.499  11.649 -28.661  1.00  0.400          H  
ATOM  17682  N   MET D1138     -25.831   6.691 -28.616  1.00  0.220          N  
ATOM  17683  CA  MET D1138     -26.593   5.459 -28.830  1.00  0.250          C  
ATOM  17684  C   MET D1138     -28.057   5.602 -28.406  1.00  0.230          C  
ATOM  17685  O   MET D1138     -28.409   6.560 -27.717  1.00  0.260          O  
ATOM  17686  CB  MET D1138     -25.951   4.295 -28.072  1.00  0.340          C  
ATOM  17687  CG  MET D1138     -24.504   3.975 -28.470  1.00  0.340          C  
ATOM  17688  SD  MET D1138     -24.292   3.404 -30.153  1.00  0.340          S  
ATOM  17689  CE  MET D1138     -23.743   4.925 -30.966  1.00  0.340          C  
ATOM  17690  H   MET D1138     -25.120   6.712 -27.878  1.00  0.260          H  
ATOM  17691  HA  MET D1138     -26.582   5.237 -29.889  1.00  0.300          H  
ATOM  17692 1HB  MET D1138     -25.974   4.499 -27.006  1.00  0.410          H  
ATOM  17693 2HB  MET D1138     -26.541   3.395 -28.241  1.00  0.410          H  
ATOM  17694 1HG  MET D1138     -23.879   4.847 -28.344  1.00  0.410          H  
ATOM  17695 2HG  MET D1138     -24.129   3.202 -27.801  1.00  0.410          H  
ATOM  17696 1HE  MET D1138     -23.557   4.726 -32.025  1.00  0.410          H  
ATOM  17697 2HE  MET D1138     -24.504   5.686 -30.889  1.00  0.410          H  
ATOM  17698 3HE  MET D1138     -22.840   5.292 -30.501  1.00  0.410          H  
ATOM  17699  N   GLY D1139     -28.886   4.610 -28.768  1.00  0.290          N  
ATOM  17700  CA  GLY D1139     -30.305   4.565 -28.393  1.00  0.340          C  
ATOM  17701  C   GLY D1139     -31.146   3.789 -29.419  1.00  0.390          C  
ATOM  17702  O   GLY D1139     -32.351   3.577 -29.258  1.00  0.860          O  
ATOM  17703  H   GLY D1139     -28.526   3.865 -29.364  1.00  0.350          H  
ATOM  17704 1HA  GLY D1139     -30.396   4.108 -27.416  1.00  0.410          H  
ATOM  17705 2HA  GLY D1139     -30.684   5.581 -28.307  1.00  0.410          H  
ATOM  17706  N   ARG D1140     -30.507   3.413 -30.512  1.00  0.440          N  
ATOM  17707  CA  ARG D1140     -31.000   2.592 -31.647  1.00  0.490          C  
ATOM  17708  C   ARG D1140     -32.193   3.122 -32.467  1.00  0.640          C  
ATOM  17709  O   ARG D1140     -32.198   2.976 -33.690  1.00  1.210          O  
ATOM  17710  CB  ARG D1140     -31.330   1.174 -31.188  1.00  0.670          C  
ATOM  17711  CG  ARG D1140     -31.798   0.266 -32.331  1.00  0.670          C  
ATOM  17712  CD  ARG D1140     -31.834  -1.191 -31.999  1.00  0.670          C  
ATOM  17713  NE  ARG D1140     -32.824  -1.556 -30.977  1.00  0.670          N  
ATOM  17714  CZ  ARG D1140     -33.182  -2.840 -30.689  1.00  0.670          C  
ATOM  17715  NH1 ARG D1140     -32.652  -3.849 -31.364  1.00  0.670          N  
ATOM  17716  NH2 ARG D1140     -34.071  -3.095 -29.739  1.00  0.670          N  
ATOM  17717  H   ARG D1140     -29.515   3.656 -30.528  1.00  0.530          H  
ATOM  17718  HA  ARG D1140     -30.161   2.498 -32.339  1.00  0.590          H  
ATOM  17719 1HB  ARG D1140     -30.455   0.724 -30.715  1.00  0.800          H  
ATOM  17720 2HB  ARG D1140     -32.127   1.203 -30.442  1.00  0.800          H  
ATOM  17721 1HG  ARG D1140     -32.818   0.550 -32.603  1.00  0.800          H  
ATOM  17722 2HG  ARG D1140     -31.147   0.407 -33.194  1.00  0.800          H  
ATOM  17723 1HD  ARG D1140     -32.063  -1.740 -32.911  1.00  0.800          H  
ATOM  17724 2HD  ARG D1140     -30.849  -1.485 -31.636  1.00  0.800          H  
ATOM  17725  HE  ARG D1140     -33.262  -0.809 -30.430  1.00  0.800          H  
ATOM  17726 1HH1 ARG D1140     -31.981  -3.682 -32.092  1.00  0.800          H  
ATOM  17727 2HH1 ARG D1140     -32.934  -4.796 -31.146  1.00  0.800          H  
ATOM  17728 1HH2 ARG D1140     -34.487  -2.313 -29.194  1.00  0.800          H  
ATOM  17729 2HH2 ARG D1140     -34.363  -4.070 -29.543  1.00  0.800          H  
ATOM  17730  N   ASP D1141     -33.184   3.732 -31.819  1.00  0.410          N  
ATOM  17731  CA  ASP D1141     -34.267   4.419 -32.498  1.00  0.530          C  
ATOM  17732  C   ASP D1141     -34.916   5.373 -31.518  1.00  0.490          C  
ATOM  17733  O   ASP D1141     -35.724   6.232 -31.897  1.00  0.680          O  
ATOM  17734  CB  ASP D1141     -35.298   3.430 -33.066  1.00  0.690          C  
ATOM  17735  CG  ASP D1141     -36.021   2.581 -31.988  1.00  0.690          C  
ATOM  17736  OD1 ASP D1141     -35.735   2.753 -30.821  1.00  0.690          O  
ATOM  17737  OD2 ASP D1141     -36.885   1.775 -32.348  1.00  0.690          O  
ATOM  17738  H   ASP D1141     -33.171   3.744 -30.803  1.00  0.490          H  
ATOM  17739  HA  ASP D1141     -33.867   4.998 -33.308  1.00  0.640          H  
ATOM  17740 1HB  ASP D1141     -36.049   3.988 -33.622  1.00  0.830          H  
ATOM  17741 2HB  ASP D1141     -34.807   2.763 -33.777  1.00  0.830          H  
ATOM  17742  N   CYS D1142     -34.461   5.267 -30.274  1.00  0.380          N  
ATOM  17743  CA  CYS D1142     -34.965   6.022 -29.138  1.00  0.410          C  
ATOM  17744  C   CYS D1142     -33.978   7.049 -28.643  1.00  0.460          C  
ATOM  17745  O   CYS D1142     -32.887   6.723 -28.176  1.00  0.670          O  
ATOM  17746  CB  CYS D1142     -35.301   5.069 -28.006  1.00  0.560          C  
ATOM  17747  SG  CYS D1142     -35.943   5.847 -26.489  1.00  0.560          S  
ATOM  17748  H   CYS D1142     -33.765   4.543 -30.092  1.00  0.460          H  
ATOM  17749  HA  CYS D1142     -35.878   6.535 -29.444  1.00  0.490          H  
ATOM  17750 1HB  CYS D1142     -36.031   4.334 -28.352  1.00  0.670          H  
ATOM  17751 2HB  CYS D1142     -34.400   4.529 -27.760  1.00  0.670          H  
ATOM  17752  HG  CYS D1142     -35.596   4.802 -25.697  1.00  0.670          H  
ATOM  17753  N   SER D1143     -34.391   8.295 -28.662  1.00  0.380          N  
ATOM  17754  CA  SER D1143     -33.556   9.412 -28.281  1.00  0.460          C  
ATOM  17755  C   SER D1143     -33.592   9.764 -26.803  1.00  0.380          C  
ATOM  17756  O   SER D1143     -32.995  10.752 -26.398  1.00  0.390          O  
ATOM  17757  CB  SER D1143     -33.938  10.609 -29.094  1.00  0.610          C  
ATOM  17758  OG  SER D1143     -33.674  10.390 -30.464  1.00  0.610          O  
ATOM  17759  H   SER D1143     -35.329   8.503 -29.037  1.00  0.460          H  
ATOM  17760  HA  SER D1143     -32.525   9.154 -28.534  1.00  0.550          H  
ATOM  17761 1HB  SER D1143     -34.995  10.828 -28.947  1.00  0.730          H  
ATOM  17762 2HB  SER D1143     -33.380  11.465 -28.743  1.00  0.730          H  
ATOM  17763  HG  SER D1143     -34.213   9.601 -30.712  1.00  0.730          H  
ATOM  17764  N   ASP D1144     -34.256   8.989 -25.952  1.00  0.350          N  
ATOM  17765  CA  ASP D1144     -34.258   9.387 -24.537  1.00  0.350          C  
ATOM  17766  C   ASP D1144     -32.842   9.540 -23.961  1.00  0.310          C  
ATOM  17767  O   ASP D1144     -32.615  10.417 -23.138  1.00  0.310          O  
ATOM  17768  CB  ASP D1144     -35.084   8.441 -23.652  1.00  0.490          C  
ATOM  17769  CG  ASP D1144     -36.624   8.630 -23.796  1.00  0.490          C  
ATOM  17770  OD1 ASP D1144     -37.058   9.655 -24.310  1.00  0.490          O  
ATOM  17771  OD2 ASP D1144     -37.355   7.762 -23.370  1.00  0.490          O  
ATOM  17772  H   ASP D1144     -34.749   8.166 -26.291  1.00  0.420          H  
ATOM  17773  HA  ASP D1144     -34.744  10.360 -24.475  1.00  0.420          H  
ATOM  17774 1HB  ASP D1144     -34.835   7.404 -23.885  1.00  0.590          H  
ATOM  17775 2HB  ASP D1144     -34.811   8.613 -22.607  1.00  0.590          H  
ATOM  17776  N   LEU D1145     -31.862   8.720 -24.356  1.00  0.290          N  
ATOM  17777  CA  LEU D1145     -30.523   8.944 -23.795  1.00  0.270          C  
ATOM  17778  C   LEU D1145     -29.964  10.301 -24.234  1.00  0.240          C  
ATOM  17779  O   LEU D1145     -29.400  11.045 -23.425  1.00  0.230          O  
ATOM  17780  CB  LEU D1145     -29.553   7.849 -24.254  1.00  0.390          C  
ATOM  17781  CG  LEU D1145     -29.714   6.454 -23.682  1.00  0.390          C  
ATOM  17782  CD1 LEU D1145     -28.810   5.503 -24.478  1.00  0.390          C  
ATOM  17783  CD2 LEU D1145     -29.293   6.457 -22.206  1.00  0.390          C  
ATOM  17784  H   LEU D1145     -32.032   7.984 -25.030  1.00  0.350          H  
ATOM  17785  HA  LEU D1145     -30.595   8.950 -22.709  1.00  0.320          H  
ATOM  17786 1HB  LEU D1145     -29.621   7.761 -25.343  1.00  0.460          H  
ATOM  17787 2HB  LEU D1145     -28.569   8.160 -24.012  1.00  0.460          H  
ATOM  17788  HG  LEU D1145     -30.748   6.120 -23.774  1.00  0.460          H  
ATOM  17789 1HD1 LEU D1145     -28.896   4.500 -24.087  1.00  0.460          H  
ATOM  17790 2HD1 LEU D1145     -29.117   5.506 -25.521  1.00  0.460          H  
ATOM  17791 3HD1 LEU D1145     -27.795   5.819 -24.402  1.00  0.460          H  
ATOM  17792 1HD2 LEU D1145     -29.407   5.450 -21.806  1.00  0.460          H  
ATOM  17793 2HD2 LEU D1145     -28.259   6.773 -22.127  1.00  0.460          H  
ATOM  17794 3HD2 LEU D1145     -29.902   7.124 -21.624  1.00  0.460          H  
ATOM  17795  N   THR D1146     -30.178  10.633 -25.509  1.00  0.240          N  
ATOM  17796  CA  THR D1146     -29.727  11.875 -26.136  1.00  0.250          C  
ATOM  17797  C   THR D1146     -30.415  13.088 -25.494  1.00  0.270          C  
ATOM  17798  O   THR D1146     -29.762  14.076 -25.158  1.00  0.290          O  
ATOM  17799  CB  THR D1146     -30.048  11.847 -27.658  1.00  0.350          C  
ATOM  17800  OG1 THR D1146     -29.409  10.724 -28.275  1.00  0.350          O  
ATOM  17801  CG2 THR D1146     -29.524  13.102 -28.343  1.00  0.350          C  
ATOM  17802  H   THR D1146     -30.621   9.938 -26.099  1.00  0.290          H  
ATOM  17803  HA  THR D1146     -28.654  11.977 -25.992  1.00  0.300          H  
ATOM  17804  HB  THR D1146     -31.118  11.777 -27.806  1.00  0.420          H  
ATOM  17805  HG1 THR D1146     -29.734  10.650 -29.191  1.00  0.420          H  
ATOM  17806 1HG2 THR D1146     -29.756  13.054 -29.405  1.00  0.420          H  
ATOM  17807 2HG2 THR D1146     -29.997  13.959 -27.919  1.00  0.420          H  
ATOM  17808 3HG2 THR D1146     -28.451  13.168 -28.209  1.00  0.420          H  
ATOM  17809  N   ILE D1147     -31.740  12.978 -25.298  1.00  0.290          N  
ATOM  17810  CA  ILE D1147     -32.556  14.062 -24.751  1.00  0.330          C  
ATOM  17811  C   ILE D1147     -32.195  14.297 -23.296  1.00  0.310          C  
ATOM  17812  O   ILE D1147     -32.020  15.458 -22.894  1.00  0.340          O  
ATOM  17813  CB  ILE D1147     -34.068  13.691 -24.785  1.00  0.450          C  
ATOM  17814  CG1 ILE D1147     -34.556  13.643 -26.226  1.00  0.450          C  
ATOM  17815  CG2 ILE D1147     -34.882  14.758 -24.008  1.00  0.450          C  
ATOM  17816  CD1 ILE D1147     -35.947  12.987 -26.431  1.00  0.450          C  
ATOM  17817  H   ILE D1147     -32.183  12.121 -25.593  1.00  0.350          H  
ATOM  17818  HA  ILE D1147     -32.392  14.958 -25.309  1.00  0.400          H  
ATOM  17819  HB  ILE D1147     -34.223  12.721 -24.345  1.00  0.540          H  
ATOM  17820 1HG1 ILE D1147     -34.604  14.648 -26.592  1.00  0.540          H  
ATOM  17821 2HG1 ILE D1147     -33.829  13.092 -26.811  1.00  0.540          H  
ATOM  17822 1HG2 ILE D1147     -35.919  14.491 -24.053  1.00  0.540          H  
ATOM  17823 2HG2 ILE D1147     -34.581  14.803 -22.963  1.00  0.540          H  
ATOM  17824 3HG2 ILE D1147     -34.738  15.738 -24.464  1.00  0.540          H  
ATOM  17825 1HD1 ILE D1147     -36.196  12.998 -27.490  1.00  0.540          H  
ATOM  17826 2HD1 ILE D1147     -35.916  11.950 -26.080  1.00  0.540          H  
ATOM  17827 3HD1 ILE D1147     -36.714  13.522 -25.888  1.00  0.540          H  
ATOM  17828  N   PHE D1148     -32.109  13.234 -22.505  1.00  0.300          N  
ATOM  17829  CA  PHE D1148     -31.788  13.357 -21.102  1.00  0.310          C  
ATOM  17830  C   PHE D1148     -30.373  13.875 -20.927  1.00  0.270          C  
ATOM  17831  O   PHE D1148     -30.156  14.772 -20.115  1.00  0.280          O  
ATOM  17832  CB  PHE D1148     -31.934  12.020 -20.381  1.00  0.430          C  
ATOM  17833  CG  PHE D1148     -33.345  11.551 -20.058  1.00  0.430          C  
ATOM  17834  CD1 PHE D1148     -34.360  11.497 -21.013  1.00  0.430          C  
ATOM  17835  CD2 PHE D1148     -33.641  11.112 -18.780  1.00  0.430          C  
ATOM  17836  CE1 PHE D1148     -35.599  11.033 -20.700  1.00  0.430          C  
ATOM  17837  CE2 PHE D1148     -34.896  10.651 -18.472  1.00  0.430          C  
ATOM  17838  CZ  PHE D1148     -35.872  10.612 -19.429  1.00  0.430          C  
ATOM  17839  H   PHE D1148     -32.277  12.299 -22.887  1.00  0.360          H  
ATOM  17840  HA  PHE D1148     -32.476  14.071 -20.650  1.00  0.370          H  
ATOM  17841 1HB  PHE D1148     -31.458  11.244 -20.979  1.00  0.520          H  
ATOM  17842 2HB  PHE D1148     -31.398  12.083 -19.454  1.00  0.520          H  
ATOM  17843  HD1 PHE D1148     -34.180  11.818 -22.025  1.00  0.520          H  
ATOM  17844  HD2 PHE D1148     -32.866  11.137 -18.016  1.00  0.520          H  
ATOM  17845  HE1 PHE D1148     -36.368  11.002 -21.477  1.00  0.520          H  
ATOM  17846  HE2 PHE D1148     -35.122  10.317 -17.469  1.00  0.520          H  
ATOM  17847  HZ  PHE D1148     -36.860  10.246 -19.179  1.00  0.520          H  
ATOM  17848  N   GLY D1149     -29.404  13.353 -21.709  1.00  0.260          N  
ATOM  17849  CA  GLY D1149     -28.015  13.792 -21.617  1.00  0.260          C  
ATOM  17850  C   GLY D1149     -27.927  15.260 -21.967  1.00  0.250          C  
ATOM  17851  O   GLY D1149     -27.207  16.034 -21.319  1.00  0.310          O  
ATOM  17852  H   GLY D1149     -29.606  12.594 -22.364  1.00  0.310          H  
ATOM  17853 1HA  GLY D1149     -27.632  13.620 -20.612  1.00  0.310          H  
ATOM  17854 2HA  GLY D1149     -27.409  13.202 -22.308  1.00  0.310          H  
ATOM  17855  N   GLY D1150     -28.702  15.641 -22.982  1.00  0.250          N  
ATOM  17856  CA  GLY D1150     -28.809  16.984 -23.487  1.00  0.280          C  
ATOM  17857  C   GLY D1150     -29.315  17.944 -22.434  1.00  0.270          C  
ATOM  17858  O   GLY D1150     -28.696  18.982 -22.166  1.00  0.280          O  
ATOM  17859  H   GLY D1150     -29.235  14.934 -23.493  1.00  0.300          H  
ATOM  17860 1HA  GLY D1150     -27.848  17.312 -23.870  1.00  0.340          H  
ATOM  17861 2HA  GLY D1150     -29.508  16.955 -24.316  1.00  0.340          H  
ATOM  17862  N   LEU D1151     -30.444  17.600 -21.805  1.00  0.290          N  
ATOM  17863  CA  LEU D1151     -31.014  18.480 -20.804  1.00  0.320          C  
ATOM  17864  C   LEU D1151     -30.092  18.540 -19.593  1.00  0.340          C  
ATOM  17865  O   LEU D1151     -29.716  19.623 -19.139  1.00  0.370          O  
ATOM  17866  CB  LEU D1151     -32.391  17.926 -20.332  1.00  0.440          C  
ATOM  17867  CG  LEU D1151     -33.244  18.806 -19.335  1.00  0.440          C  
ATOM  17868  CD1 LEU D1151     -33.624  20.153 -20.015  1.00  0.440          C  
ATOM  17869  CD2 LEU D1151     -34.532  18.055 -18.940  1.00  0.440          C  
ATOM  17870  H   LEU D1151     -30.929  16.738 -22.072  1.00  0.350          H  
ATOM  17871  HA  LEU D1151     -31.104  19.476 -21.227  1.00  0.380          H  
ATOM  17872 1HB  LEU D1151     -32.999  17.666 -21.178  1.00  0.520          H  
ATOM  17873 2HB  LEU D1151     -32.189  16.988 -19.808  1.00  0.520          H  
ATOM  17874  HG  LEU D1151     -32.658  19.016 -18.449  1.00  0.520          H  
ATOM  17875 1HD1 LEU D1151     -34.229  20.751 -19.351  1.00  0.520          H  
ATOM  17876 2HD1 LEU D1151     -32.736  20.714 -20.290  1.00  0.520          H  
ATOM  17877 3HD1 LEU D1151     -34.211  19.939 -20.896  1.00  0.520          H  
ATOM  17878 1HD2 LEU D1151     -35.123  18.670 -18.251  1.00  0.520          H  
ATOM  17879 2HD2 LEU D1151     -35.128  17.843 -19.833  1.00  0.520          H  
ATOM  17880 3HD2 LEU D1151     -34.272  17.137 -18.451  1.00  0.520          H  
ATOM  17881  N   ALA D1152     -29.661  17.368 -19.116  1.00  0.340          N  
ATOM  17882  CA  ALA D1152     -28.859  17.226 -17.907  1.00  0.390          C  
ATOM  17883  C   ALA D1152     -27.544  17.979 -17.946  1.00  0.390          C  
ATOM  17884  O   ALA D1152     -27.155  18.617 -16.978  1.00  0.470          O  
ATOM  17885  CB  ALA D1152     -28.574  15.750 -17.668  1.00  0.530          C  
ATOM  17886  H   ALA D1152     -29.957  16.508 -19.580  1.00  0.410          H  
ATOM  17887  HA  ALA D1152     -29.447  17.626 -17.078  1.00  0.470          H  
ATOM  17888 1HB  ALA D1152     -28.013  15.617 -16.767  1.00  0.630          H  
ATOM  17889 2HB  ALA D1152     -29.513  15.203 -17.595  1.00  0.630          H  
ATOM  17890 3HB  ALA D1152     -27.994  15.365 -18.507  1.00  0.630          H  
ATOM  17891  N   THR D1153     -26.867  17.978 -19.079  1.00  0.340          N  
ATOM  17892  CA  THR D1153     -25.583  18.648 -19.129  1.00  0.360          C  
ATOM  17893  C   THR D1153     -25.659  20.024 -19.781  1.00  0.350          C  
ATOM  17894  O   THR D1153     -24.634  20.673 -19.976  1.00  0.390          O  
ATOM  17895  CB  THR D1153     -24.530  17.777 -19.842  1.00  0.500          C  
ATOM  17896  OG1 THR D1153     -24.914  17.524 -21.207  1.00  0.500          O  
ATOM  17897  CG2 THR D1153     -24.325  16.445 -19.124  1.00  0.500          C  
ATOM  17898  H   THR D1153     -27.187  17.435 -19.883  1.00  0.410          H  
ATOM  17899  HA  THR D1153     -25.240  18.797 -18.107  1.00  0.430          H  
ATOM  17900  HB  THR D1153     -23.602  18.311 -19.837  1.00  0.600          H  
ATOM  17901  HG1 THR D1153     -25.728  16.960 -21.225  1.00  0.600          H  
ATOM  17902 1HG2 THR D1153     -23.558  15.872 -19.640  1.00  0.600          H  
ATOM  17903 2HG2 THR D1153     -24.015  16.629 -18.100  1.00  0.600          H  
ATOM  17904 3HG2 THR D1153     -25.262  15.886 -19.123  1.00  0.600          H  
ATOM  17905  N   ASN D1154     -26.872  20.482 -20.099  1.00  0.340          N  
ATOM  17906  CA  ASN D1154     -27.103  21.751 -20.782  1.00  0.360          C  
ATOM  17907  C   ASN D1154     -26.344  21.820 -22.136  1.00  0.340          C  
ATOM  17908  O   ASN D1154     -25.635  22.795 -22.402  1.00  0.390          O  
ATOM  17909  CB  ASN D1154     -26.702  22.921 -19.888  1.00  0.500          C  
ATOM  17910  CG  ASN D1154     -27.379  24.219 -20.265  1.00  0.500          C  
ATOM  17911  OD1 ASN D1154     -28.600  24.241 -20.459  1.00  0.500          O  
ATOM  17912  ND2 ASN D1154     -26.626  25.279 -20.403  1.00  0.500          N  
ATOM  17913  H   ASN D1154     -27.694  19.939 -19.826  1.00  0.410          H  
ATOM  17914  HA  ASN D1154     -28.170  21.820 -21.007  1.00  0.430          H  
ATOM  17915 1HB  ASN D1154     -26.959  22.682 -18.853  1.00  0.600          H  
ATOM  17916 2HB  ASN D1154     -25.626  23.066 -19.929  1.00  0.600          H  
ATOM  17917 1HD2 ASN D1154     -27.040  26.151 -20.674  1.00  0.600          H  
ATOM  17918 2HD2 ASN D1154     -25.638  25.206 -20.276  1.00  0.600          H  
ATOM  17919  N   ALA D1155     -26.468  20.768 -22.971  1.00  0.300          N  
ATOM  17920  CA  ALA D1155     -25.796  20.701 -24.286  1.00  0.310          C  
ATOM  17921  C   ALA D1155     -26.266  21.858 -25.119  1.00  0.330          C  
ATOM  17922  O   ALA D1155     -27.393  22.268 -24.988  1.00  0.370          O  
ATOM  17923  CB  ALA D1155     -26.079  19.382 -24.986  1.00  0.430          C  
ATOM  17924  H   ALA D1155     -27.086  20.007 -22.676  1.00  0.360          H  
ATOM  17925  HA  ALA D1155     -24.727  20.814 -24.149  1.00  0.370          H  
ATOM  17926 1HB  ALA D1155     -25.574  19.359 -25.956  1.00  0.520          H  
ATOM  17927 2HB  ALA D1155     -25.712  18.561 -24.366  1.00  0.520          H  
ATOM  17928 3HB  ALA D1155     -27.140  19.289 -25.128  1.00  0.520          H  
ATOM  17929  N   SER D1156     -25.427  22.390 -25.995  1.00  0.360          N  
ATOM  17930  CA  SER D1156     -25.817  23.577 -26.756  1.00  0.390          C  
ATOM  17931  C   SER D1156     -26.732  23.292 -27.941  1.00  0.410          C  
ATOM  17932  O   SER D1156     -27.281  24.212 -28.548  1.00  0.540          O  
ATOM  17933  CB  SER D1156     -24.582  24.293 -27.202  1.00  0.530          C  
ATOM  17934  OG  SER D1156     -23.862  24.773 -26.111  1.00  0.530          O  
ATOM  17935  H   SER D1156     -24.508  21.974 -26.145  1.00  0.430          H  
ATOM  17936  HA  SER D1156     -26.357  24.240 -26.079  1.00  0.470          H  
ATOM  17937 1HB  SER D1156     -23.980  23.577 -27.721  1.00  0.640          H  
ATOM  17938 2HB  SER D1156     -24.835  25.102 -27.879  1.00  0.640          H  
ATOM  17939  HG  SER D1156     -24.392  25.485 -25.738  1.00  0.640          H  
ATOM  17940  N   PHE D1157     -26.881  22.026 -28.294  1.00  0.360          N  
ATOM  17941  CA  PHE D1157     -27.813  21.625 -29.337  1.00  0.370          C  
ATOM  17942  C   PHE D1157     -28.050  20.124 -29.194  1.00  0.360          C  
ATOM  17943  O   PHE D1157     -27.102  19.359 -28.971  1.00  0.380          O  
ATOM  17944  CB  PHE D1157     -27.356  22.009 -30.734  1.00  0.510          C  
ATOM  17945  CG  PHE D1157     -28.481  22.026 -31.683  1.00  0.510          C  
ATOM  17946  CD1 PHE D1157     -29.318  23.133 -31.710  1.00  0.510          C  
ATOM  17947  CD2 PHE D1157     -28.734  20.976 -32.545  1.00  0.510          C  
ATOM  17948  CE1 PHE D1157     -30.381  23.187 -32.577  1.00  0.510          C  
ATOM  17949  CE2 PHE D1157     -29.803  21.050 -33.425  1.00  0.510          C  
ATOM  17950  CZ  PHE D1157     -30.619  22.150 -33.432  1.00  0.510          C  
ATOM  17951  H   PHE D1157     -26.372  21.327 -27.769  1.00  0.430          H  
ATOM  17952  HA  PHE D1157     -28.767  22.122 -29.173  1.00  0.440          H  
ATOM  17953 1HB  PHE D1157     -26.883  22.990 -30.732  1.00  0.620          H  
ATOM  17954 2HB  PHE D1157     -26.658  21.311 -31.090  1.00  0.620          H  
ATOM  17955  HD1 PHE D1157     -29.120  23.967 -31.023  1.00  0.620          H  
ATOM  17956  HD2 PHE D1157     -28.080  20.106 -32.533  1.00  0.620          H  
ATOM  17957  HE1 PHE D1157     -31.039  24.056 -32.589  1.00  0.620          H  
ATOM  17958  HE2 PHE D1157     -30.008  20.253 -34.119  1.00  0.620          H  
ATOM  17959  HZ  PHE D1157     -31.460  22.197 -34.125  1.00  0.620          H  
ATOM  17960  N   VAL D1158     -29.312  19.708 -29.251  1.00  0.370          N  
ATOM  17961  CA  VAL D1158     -29.649  18.299 -29.103  1.00  0.380          C  
ATOM  17962  C   VAL D1158     -30.489  17.818 -30.294  1.00  0.400          C  
ATOM  17963  O   VAL D1158     -31.549  18.380 -30.576  1.00  0.440          O  
ATOM  17964  CB  VAL D1158     -30.395  18.136 -27.753  1.00  0.530          C  
ATOM  17965  CG1 VAL D1158     -30.794  16.699 -27.492  1.00  0.530          C  
ATOM  17966  CG2 VAL D1158     -29.482  18.637 -26.628  1.00  0.530          C  
ATOM  17967  H   VAL D1158     -30.057  20.375 -29.420  1.00  0.440          H  
ATOM  17968  HA  VAL D1158     -28.729  17.711 -29.079  1.00  0.460          H  
ATOM  17969  HB  VAL D1158     -31.308  18.729 -27.783  1.00  0.630          H  
ATOM  17970 1HG1 VAL D1158     -31.313  16.639 -26.539  1.00  0.630          H  
ATOM  17971 2HG1 VAL D1158     -31.445  16.336 -28.283  1.00  0.630          H  
ATOM  17972 3HG1 VAL D1158     -29.890  16.103 -27.451  1.00  0.630          H  
ATOM  17973 1HG2 VAL D1158     -29.985  18.553 -25.693  1.00  0.630          H  
ATOM  17974 2HG2 VAL D1158     -28.575  18.029 -26.614  1.00  0.630          H  
ATOM  17975 3HG2 VAL D1158     -29.214  19.674 -26.775  1.00  0.630          H  
ATOM  17976  N   VAL D1159     -30.011  16.778 -30.985  1.00  0.400          N  
ATOM  17977  CA  VAL D1159     -30.690  16.252 -32.167  1.00  0.440          C  
ATOM  17978  C   VAL D1159     -31.258  14.862 -31.947  1.00  0.420          C  
ATOM  17979  O   VAL D1159     -30.515  13.901 -31.701  1.00  0.440          O  
ATOM  17980  CB  VAL D1159     -29.713  16.187 -33.337  1.00  0.600          C  
ATOM  17981  CG1 VAL D1159     -30.382  15.644 -34.548  1.00  0.600          C  
ATOM  17982  CG2 VAL D1159     -29.166  17.515 -33.585  1.00  0.600          C  
ATOM  17983  H   VAL D1159     -29.119  16.363 -30.696  1.00  0.480          H  
ATOM  17984  HA  VAL D1159     -31.510  16.924 -32.419  1.00  0.530          H  
ATOM  17985  HB  VAL D1159     -28.932  15.518 -33.092  1.00  0.720          H  
ATOM  17986 1HG1 VAL D1159     -29.660  15.579 -35.348  1.00  0.720          H  
ATOM  17987 2HG1 VAL D1159     -30.748  14.692 -34.336  1.00  0.720          H  
ATOM  17988 3HG1 VAL D1159     -31.212  16.285 -34.844  1.00  0.720          H  
ATOM  17989 1HG2 VAL D1159     -28.477  17.463 -34.410  1.00  0.720          H  
ATOM  17990 2HG2 VAL D1159     -29.984  18.158 -33.827  1.00  0.720          H  
ATOM  17991 3HG2 VAL D1159     -28.652  17.872 -32.697  1.00  0.720          H  
ATOM  17992  N   THR D1160     -32.570  14.739 -32.126  1.00  0.430          N  
ATOM  17993  CA  THR D1160     -33.233  13.480 -31.851  1.00  0.460          C  
ATOM  17994  C   THR D1160     -33.974  12.868 -33.036  1.00  0.520          C  
ATOM  17995  O   THR D1160     -34.365  13.554 -33.978  1.00  0.520          O  
ATOM  17996  CB  THR D1160     -34.241  13.716 -30.740  1.00  0.630          C  
ATOM  17997  OG1 THR D1160     -35.255  14.592 -31.225  1.00  0.630          O  
ATOM  17998  CG2 THR D1160     -33.519  14.372 -29.555  1.00  0.630          C  
ATOM  17999  H   THR D1160     -33.119  15.553 -32.374  1.00  0.520          H  
ATOM  18000  HA  THR D1160     -32.487  12.761 -31.515  1.00  0.550          H  
ATOM  18001  HB  THR D1160     -34.697  12.793 -30.453  1.00  0.760          H  
ATOM  18002  HG1 THR D1160     -35.968  14.642 -30.583  1.00  0.760          H  
ATOM  18003 1HG2 THR D1160     -34.222  14.544 -28.790  1.00  0.760          H  
ATOM  18004 2HG2 THR D1160     -32.731  13.716 -29.188  1.00  0.760          H  
ATOM  18005 3HG2 THR D1160     -33.084  15.322 -29.848  1.00  0.760          H  
ATOM  18006  N   SER D1161     -34.247  11.566 -32.912  1.00  0.610          N  
ATOM  18007  CA  SER D1161     -34.914  10.705 -33.895  1.00  0.740          C  
ATOM  18008  C   SER D1161     -36.410  10.944 -34.055  1.00  0.730          C  
ATOM  18009  O   SER D1161     -37.032  10.429 -34.988  1.00  0.830          O  
ATOM  18010  CB  SER D1161     -34.654   9.243 -33.537  1.00  0.980          C  
ATOM  18011  OG  SER D1161     -35.227   8.922 -32.282  1.00  0.980          O  
ATOM  18012  H   SER D1161     -33.943  11.117 -32.059  1.00  0.730          H  
ATOM  18013  HA  SER D1161     -34.462  10.897 -34.863  1.00  0.890          H  
ATOM  18014 1HB  SER D1161     -35.082   8.598 -34.307  1.00  1.180          H  
ATOM  18015 2HB  SER D1161     -33.579   9.057 -33.516  1.00  1.180          H  
ATOM  18016  HG  SER D1161     -35.323   7.924 -32.236  1.00  1.180          H  
ATOM  18017  N   LYS D1162     -36.983  11.712 -33.142  1.00  0.680          N  
ATOM  18018  CA  LYS D1162     -38.398  12.043 -33.156  1.00  0.780          C  
ATOM  18019  C   LYS D1162     -38.656  13.521 -33.410  1.00  0.710          C  
ATOM  18020  O   LYS D1162     -39.741  14.019 -33.100  1.00  0.880          O  
ATOM  18021  CB  LYS D1162     -39.091  11.571 -31.879  1.00  1.050          C  
ATOM  18022  CG  LYS D1162     -39.054  10.052 -31.659  1.00  1.050          C  
ATOM  18023  CD  LYS D1162     -39.858   9.262 -32.699  1.00  1.050          C  
ATOM  18024  CE  LYS D1162     -39.807   7.766 -32.407  1.00  1.050          C  
ATOM  18025  NZ  LYS D1162     -40.624   6.988 -33.381  1.00  1.050          N  
ATOM  18026  H   LYS D1162     -36.388  12.080 -32.416  1.00  0.820          H  
ATOM  18027  HA  LYS D1162     -38.854  11.523 -33.993  1.00  0.940          H  
ATOM  18028 1HB  LYS D1162     -38.601  12.022 -31.020  1.00  1.260          H  
ATOM  18029 2HB  LYS D1162     -40.131  11.894 -31.877  1.00  1.260          H  
ATOM  18030 1HG  LYS D1162     -38.017   9.709 -31.676  1.00  1.260          H  
ATOM  18031 2HG  LYS D1162     -39.472   9.833 -30.692  1.00  1.260          H  
ATOM  18032 1HD  LYS D1162     -40.895   9.599 -32.709  1.00  1.260          H  
ATOM  18033 2HD  LYS D1162     -39.431   9.406 -33.689  1.00  1.260          H  
ATOM  18034 1HE  LYS D1162     -38.768   7.436 -32.472  1.00  1.260          H  
ATOM  18035 2HE  LYS D1162     -40.173   7.576 -31.397  1.00  1.260          H  
ATOM  18036 1HZ  LYS D1162     -40.562   6.002 -33.172  1.00  1.260          H  
ATOM  18037 2HZ  LYS D1162     -41.586   7.290 -33.297  1.00  1.260          H  
ATOM  18038 3HZ  LYS D1162     -40.285   7.155 -34.319  1.00  1.260          H  
ATOM  18039  N   ASN D1163     -37.683  14.218 -33.999  1.00  0.650          N  
ATOM  18040  CA  ASN D1163     -37.876  15.619 -34.332  1.00  0.850          C  
ATOM  18041  C   ASN D1163     -37.245  15.869 -35.706  1.00  0.740          C  
ATOM  18042  O   ASN D1163     -36.748  14.942 -36.349  1.00  0.690          O  
ATOM  18043  CB  ASN D1163     -37.321  16.520 -33.230  1.00  1.110          C  
ATOM  18044  CG  ASN D1163     -38.030  17.877 -33.132  1.00  1.110          C  
ATOM  18045  OD1 ASN D1163     -38.354  18.492 -34.155  1.00  1.110          O  
ATOM  18046  ND2 ASN D1163     -38.289  18.327 -31.931  1.00  1.110          N  
ATOM  18047  H   ASN D1163     -36.775  13.783 -34.199  1.00  0.780          H  
ATOM  18048  HA  ASN D1163     -38.946  15.816 -34.427  1.00  1.020          H  
ATOM  18049 1HB  ASN D1163     -37.413  16.009 -32.272  1.00  1.330          H  
ATOM  18050 2HB  ASN D1163     -36.256  16.687 -33.405  1.00  1.330          H  
ATOM  18051 1HD2 ASN D1163     -38.774  19.197 -31.808  1.00  1.330          H  
ATOM  18052 2HD2 ASN D1163     -38.022  17.797 -31.129  1.00  1.330          H  
ATOM  18053  N   SER D1164     -37.323  17.095 -36.194  1.00  1.030          N  
ATOM  18054  CA  SER D1164     -36.790  17.422 -37.505  1.00  1.040          C  
ATOM  18055  C   SER D1164     -35.413  18.059 -37.457  1.00  0.880          C  
ATOM  18056  O   SER D1164     -35.231  19.142 -36.888  1.00  1.150          O  
ATOM  18057  CB  SER D1164     -37.747  18.355 -38.219  1.00  1.450          C  
ATOM  18058  OG  SER D1164     -37.215  18.788 -39.439  1.00  1.450          O  
ATOM  18059  H   SER D1164     -37.761  17.815 -35.634  1.00  1.240          H  
ATOM  18060  HA  SER D1164     -36.715  16.501 -38.082  1.00  1.250          H  
ATOM  18061 1HB  SER D1164     -38.691  17.840 -38.392  1.00  1.740          H  
ATOM  18062 2HB  SER D1164     -37.955  19.216 -37.583  1.00  1.740          H  
ATOM  18063  HG  SER D1164     -37.901  19.323 -39.851  1.00  1.740          H  
ATOM  18064  N   LEU D1165     -34.419  17.405 -38.065  1.00  0.970          N  
ATOM  18065  CA  LEU D1165     -33.078  17.981 -38.081  1.00  1.120          C  
ATOM  18066  C   LEU D1165     -32.967  19.067 -39.120  1.00  1.050          C  
ATOM  18067  O   LEU D1165     -32.397  18.901 -40.200  1.00  1.310          O  
ATOM  18068  CB  LEU D1165     -31.973  16.935 -38.281  1.00  1.510          C  
ATOM  18069  CG  LEU D1165     -30.470  17.496 -38.332  1.00  1.510          C  
ATOM  18070  CD1 LEU D1165     -30.117  18.345 -37.088  1.00  1.510          C  
ATOM  18071  CD2 LEU D1165     -29.532  16.302 -38.447  1.00  1.510          C  
ATOM  18072  H   LEU D1165     -34.611  16.521 -38.516  1.00  1.160          H  
ATOM  18073  HA  LEU D1165     -32.914  18.439 -37.108  1.00  1.340          H  
ATOM  18074 1HB  LEU D1165     -32.028  16.220 -37.465  1.00  1.810          H  
ATOM  18075 2HB  LEU D1165     -32.163  16.407 -39.214  1.00  1.810          H  
ATOM  18076  HG  LEU D1165     -30.342  18.118 -39.204  1.00  1.810          H  
ATOM  18077 1HD1 LEU D1165     -29.088  18.688 -37.164  1.00  1.810          H  
ATOM  18078 2HD1 LEU D1165     -30.768  19.215 -37.023  1.00  1.810          H  
ATOM  18079 3HD1 LEU D1165     -30.224  17.767 -36.223  1.00  1.810          H  
ATOM  18080 1HD2 LEU D1165     -28.499  16.647 -38.515  1.00  1.810          H  
ATOM  18081 2HD2 LEU D1165     -29.637  15.656 -37.590  1.00  1.810          H  
ATOM  18082 3HD2 LEU D1165     -29.787  15.746 -39.344  1.00  1.810          H  
ATOM  18083  N   ASP D1166     -33.524  20.194 -38.756  1.00  1.040          N  
ATOM  18084  CA  ASP D1166     -33.536  21.367 -39.579  1.00  1.230          C  
ATOM  18085  C   ASP D1166     -32.193  22.025 -39.407  1.00  1.110          C  
ATOM  18086  O   ASP D1166     -31.875  22.529 -38.322  1.00  1.050          O  
ATOM  18087  CB  ASP D1166     -34.691  22.289 -39.182  1.00  1.650          C  
ATOM  18088  CG  ASP D1166     -34.791  23.536 -40.035  1.00  1.650          C  
ATOM  18089  OD1 ASP D1166     -33.754  23.972 -40.552  1.00  1.650          O  
ATOM  18090  OD2 ASP D1166     -35.871  24.061 -40.174  1.00  1.650          O  
ATOM  18091  H   ASP D1166     -34.009  20.181 -37.855  1.00  1.250          H  
ATOM  18092  HA  ASP D1166     -33.658  21.073 -40.622  1.00  1.480          H  
ATOM  18093 1HB  ASP D1166     -35.629  21.733 -39.256  1.00  1.980          H  
ATOM  18094 2HB  ASP D1166     -34.576  22.582 -38.140  1.00  1.980          H  
ATOM  18095  N   LEU D1167     -31.367  21.965 -40.446  1.00  1.150          N  
ATOM  18096  CA  LEU D1167     -30.022  22.477 -40.317  1.00  1.120          C  
ATOM  18097  C   LEU D1167     -29.952  23.989 -40.463  1.00  1.070          C  
ATOM  18098  O   LEU D1167     -28.909  24.591 -40.202  1.00  1.030          O  
ATOM  18099  CB  LEU D1167     -29.078  21.763 -41.291  1.00  1.580          C  
ATOM  18100  CG  LEU D1167     -28.855  20.222 -41.009  1.00  1.580          C  
ATOM  18101  CD1 LEU D1167     -28.029  19.605 -42.126  1.00  1.580          C  
ATOM  18102  CD2 LEU D1167     -28.116  20.027 -39.671  1.00  1.580          C  
ATOM  18103  H   LEU D1167     -31.684  21.538 -41.307  1.00  1.380          H  
ATOM  18104  HA  LEU D1167     -29.698  22.243 -39.323  1.00  1.340          H  
ATOM  18105 1HB  LEU D1167     -29.480  21.865 -42.298  1.00  1.900          H  
ATOM  18106 2HB  LEU D1167     -28.106  22.257 -41.257  1.00  1.900          H  
ATOM  18107  HG  LEU D1167     -29.821  19.712 -40.974  1.00  1.900          H  
ATOM  18108 1HD1 LEU D1167     -27.885  18.538 -41.928  1.00  1.900          H  
ATOM  18109 2HD1 LEU D1167     -28.553  19.728 -43.075  1.00  1.900          H  
ATOM  18110 3HD1 LEU D1167     -27.058  20.095 -42.181  1.00  1.900          H  
ATOM  18111 1HD2 LEU D1167     -27.961  18.963 -39.503  1.00  1.900          H  
ATOM  18112 2HD2 LEU D1167     -27.159  20.530 -39.725  1.00  1.900          H  
ATOM  18113 3HD2 LEU D1167     -28.683  20.427 -38.844  1.00  1.900          H  
ATOM  18114  N   ASN D1168     -31.066  24.627 -40.841  1.00  1.130          N  
ATOM  18115  CA  ASN D1168     -31.063  26.079 -40.893  1.00  1.140          C  
ATOM  18116  C   ASN D1168     -31.302  26.458 -39.450  1.00  1.080          C  
ATOM  18117  O   ASN D1168     -30.711  27.403 -38.921  1.00  1.060          O  
ATOM  18118  CB  ASN D1168     -32.127  26.623 -41.816  1.00  1.590          C  
ATOM  18119  CG  ASN D1168     -31.820  26.369 -43.258  1.00  1.590          C  
ATOM  18120  OD1 ASN D1168     -30.661  26.236 -43.674  1.00  1.590          O  
ATOM  18121  ND2 ASN D1168     -32.856  26.289 -44.045  1.00  1.590          N  
ATOM  18122  H   ASN D1168     -31.938  24.112 -41.016  1.00  1.360          H  
ATOM  18123  HA  ASN D1168     -30.081  26.450 -41.191  1.00  1.370          H  
ATOM  18124 1HB  ASN D1168     -33.089  26.169 -41.572  1.00  1.910          H  
ATOM  18125 2HB  ASN D1168     -32.224  27.696 -41.658  1.00  1.910          H  
ATOM  18126 1HD2 ASN D1168     -32.730  26.115 -45.020  1.00  1.910          H  
ATOM  18127 2HD2 ASN D1168     -33.778  26.395 -43.670  1.00  1.910          H  
ATOM  18128  N   GLY D1169     -32.146  25.639 -38.812  1.00  1.100          N  
ATOM  18129  CA  GLY D1169     -32.495  25.740 -37.407  1.00  1.110          C  
ATOM  18130  C   GLY D1169     -31.216  25.610 -36.589  1.00  1.000          C  
ATOM  18131  O   GLY D1169     -30.923  26.468 -35.756  1.00  1.010          O  
ATOM  18132  H   GLY D1169     -32.610  24.924 -39.387  1.00  1.320          H  
ATOM  18133 1HA  GLY D1169     -32.980  26.696 -37.209  1.00  1.330          H  
ATOM  18134 2HA  GLY D1169     -33.195  24.944 -37.149  1.00  1.330          H  
ATOM  18135  N   PHE D1170     -30.450  24.541 -36.847  1.00  0.930          N  
ATOM  18136  CA  PHE D1170     -29.177  24.290 -36.182  1.00  0.890          C  
ATOM  18137  C   PHE D1170     -28.210  25.438 -36.340  1.00  0.860          C  
ATOM  18138  O   PHE D1170     -27.694  25.948 -35.343  1.00  0.860          O  
ATOM  18139  CB  PHE D1170     -28.551  23.006 -36.716  1.00  1.260          C  
ATOM  18140  CG  PHE D1170     -27.163  22.681 -36.254  1.00  1.260          C  
ATOM  18141  CD1 PHE D1170     -26.902  22.463 -34.949  1.00  1.260          C  
ATOM  18142  CD2 PHE D1170     -26.134  22.520 -37.165  1.00  1.260          C  
ATOM  18143  CE1 PHE D1170     -25.661  22.103 -34.506  1.00  1.260          C  
ATOM  18144  CE2 PHE D1170     -24.878  22.156 -36.737  1.00  1.260          C  
ATOM  18145  CZ  PHE D1170     -24.640  21.947 -35.399  1.00  1.260          C  
ATOM  18146  H   PHE D1170     -30.808  23.852 -37.514  1.00  1.120          H  
ATOM  18147  HA  PHE D1170     -29.373  24.161 -35.122  1.00  1.070          H  
ATOM  18148 1HB  PHE D1170     -29.203  22.161 -36.496  1.00  1.510          H  
ATOM  18149 2HB  PHE D1170     -28.494  23.101 -37.775  1.00  1.510          H  
ATOM  18150  HD1 PHE D1170     -27.695  22.599 -34.260  1.00  1.510          H  
ATOM  18151  HD2 PHE D1170     -26.327  22.677 -38.228  1.00  1.510          H  
ATOM  18152  HE1 PHE D1170     -25.495  21.947 -33.444  1.00  1.510          H  
ATOM  18153  HE2 PHE D1170     -24.064  22.028 -37.453  1.00  1.510          H  
ATOM  18154  HZ  PHE D1170     -23.643  21.660 -35.061  1.00  1.510          H  
ATOM  18155  N   GLU D1171     -27.939  25.901 -37.564  1.00  0.900          N  
ATOM  18156  CA  GLU D1171     -26.984  26.993 -37.625  1.00  0.920          C  
ATOM  18157  C   GLU D1171     -27.470  28.233 -36.888  1.00  0.910          C  
ATOM  18158  O   GLU D1171     -26.662  28.892 -36.232  1.00  0.900          O  
ATOM  18159  CB  GLU D1171     -26.586  27.364 -39.051  1.00  1.280          C  
ATOM  18160  CG  GLU D1171     -25.691  26.341 -39.735  1.00  1.280          C  
ATOM  18161  CD  GLU D1171     -25.198  26.798 -41.084  1.00  1.280          C  
ATOM  18162  OE1 GLU D1171     -25.653  27.817 -41.550  1.00  1.280          O  
ATOM  18163  OE2 GLU D1171     -24.347  26.140 -41.634  1.00  1.280          O  
ATOM  18164  H   GLU D1171     -28.354  25.500 -38.415  1.00  1.080          H  
ATOM  18165  HA  GLU D1171     -26.076  26.659 -37.126  1.00  1.100          H  
ATOM  18166 1HB  GLU D1171     -27.490  27.476 -39.657  1.00  1.540          H  
ATOM  18167 2HB  GLU D1171     -26.069  28.324 -39.047  1.00  1.540          H  
ATOM  18168 1HG  GLU D1171     -24.837  26.157 -39.097  1.00  1.540          H  
ATOM  18169 2HG  GLU D1171     -26.244  25.406 -39.840  1.00  1.540          H  
ATOM  18170  N   LYS D1172     -28.765  28.567 -36.959  1.00  0.950          N  
ATOM  18171  CA  LYS D1172     -29.228  29.743 -36.236  1.00  1.010          C  
ATOM  18172  C   LYS D1172     -29.105  29.549 -34.728  1.00  0.980          C  
ATOM  18173  O   LYS D1172     -28.702  30.471 -34.014  1.00  1.000          O  
ATOM  18174  CB  LYS D1172     -30.676  30.073 -36.592  1.00  1.390          C  
ATOM  18175  CG  LYS D1172     -30.875  30.628 -37.994  1.00  1.390          C  
ATOM  18176  CD  LYS D1172     -32.350  30.887 -38.272  1.00  1.390          C  
ATOM  18177  CE  LYS D1172     -32.568  31.430 -39.677  1.00  1.390          C  
ATOM  18178  NZ  LYS D1172     -34.017  31.653 -39.965  1.00  1.390          N  
ATOM  18179  H   LYS D1172     -29.419  28.028 -37.539  1.00  1.140          H  
ATOM  18180  HA  LYS D1172     -28.601  30.588 -36.517  1.00  1.210          H  
ATOM  18181 1HB  LYS D1172     -31.274  29.161 -36.514  1.00  1.670          H  
ATOM  18182 2HB  LYS D1172     -31.075  30.790 -35.878  1.00  1.670          H  
ATOM  18183 1HG  LYS D1172     -30.318  31.560 -38.094  1.00  1.670          H  
ATOM  18184 2HG  LYS D1172     -30.489  29.918 -38.721  1.00  1.670          H  
ATOM  18185 1HD  LYS D1172     -32.901  29.950 -38.168  1.00  1.670          H  
ATOM  18186 2HD  LYS D1172     -32.739  31.602 -37.548  1.00  1.670          H  
ATOM  18187 1HE  LYS D1172     -32.038  32.374 -39.781  1.00  1.670          H  
ATOM  18188 2HE  LYS D1172     -32.170  30.718 -40.398  1.00  1.670          H  
ATOM  18189 1HZ  LYS D1172     -34.122  32.012 -40.904  1.00  1.670          H  
ATOM  18190 2HZ  LYS D1172     -34.514  30.778 -39.881  1.00  1.670          H  
ATOM  18191 3HZ  LYS D1172     -34.395  32.321 -39.308  1.00  1.670          H  
ATOM  18192  N   ALA D1173     -29.476  28.361 -34.238  1.00  0.960          N  
ATOM  18193  CA  ALA D1173     -29.437  28.042 -32.820  1.00  0.980          C  
ATOM  18194  C   ALA D1173     -28.031  28.109 -32.257  1.00  0.910          C  
ATOM  18195  O   ALA D1173     -27.826  28.593 -31.140  1.00  0.940          O  
ATOM  18196  CB  ALA D1173     -29.994  26.660 -32.615  1.00  1.360          C  
ATOM  18197  H   ALA D1173     -29.837  27.652 -34.883  1.00  1.150          H  
ATOM  18198  HA  ALA D1173     -30.051  28.771 -32.290  1.00  1.180          H  
ATOM  18199 1HB  ALA D1173     -29.993  26.431 -31.582  1.00  1.640          H  
ATOM  18200 2HB  ALA D1173     -31.012  26.620 -33.000  1.00  1.640          H  
ATOM  18201 3HB  ALA D1173     -29.372  25.946 -33.153  1.00  1.640          H  
ATOM  18202  N   VAL D1174     -27.065  27.611 -33.021  1.00  0.850          N  
ATOM  18203  CA  VAL D1174     -25.688  27.622 -32.580  1.00  0.810          C  
ATOM  18204  C   VAL D1174     -25.122  29.016 -32.687  1.00  0.810          C  
ATOM  18205  O   VAL D1174     -24.465  29.488 -31.764  1.00  0.820          O  
ATOM  18206  CB  VAL D1174     -24.838  26.618 -33.351  1.00  1.150          C  
ATOM  18207  CG1 VAL D1174     -23.345  26.775 -32.954  1.00  1.150          C  
ATOM  18208  CG2 VAL D1174     -25.352  25.219 -33.034  1.00  1.150          C  
ATOM  18209  H   VAL D1174     -27.314  27.178 -33.919  1.00  1.020          H  
ATOM  18210  HA  VAL D1174     -25.668  27.324 -31.532  1.00  0.970          H  
ATOM  18211  HB  VAL D1174     -24.924  26.802 -34.421  1.00  1.380          H  
ATOM  18212 1HG1 VAL D1174     -22.747  26.047 -33.495  1.00  1.380          H  
ATOM  18213 2HG1 VAL D1174     -22.996  27.768 -33.198  1.00  1.380          H  
ATOM  18214 3HG1 VAL D1174     -23.235  26.613 -31.892  1.00  1.380          H  
ATOM  18215 1HG2 VAL D1174     -24.748  24.503 -33.576  1.00  1.380          H  
ATOM  18216 2HG2 VAL D1174     -25.280  25.033 -31.976  1.00  1.380          H  
ATOM  18217 3HG2 VAL D1174     -26.394  25.125 -33.334  1.00  1.380          H  
ATOM  18218  N   ARG D1175     -25.363  29.683 -33.808  1.00  0.830          N  
ATOM  18219  CA  ARG D1175     -24.869  31.026 -34.000  1.00  0.850          C  
ATOM  18220  C   ARG D1175     -25.367  31.908 -32.855  1.00  0.880          C  
ATOM  18221  O   ARG D1175     -24.631  32.779 -32.394  1.00  0.910          O  
ATOM  18222  CB  ARG D1175     -25.289  31.535 -35.359  1.00  1.180          C  
ATOM  18223  CG  ARG D1175     -24.702  32.856 -35.795  1.00  1.180          C  
ATOM  18224  CD  ARG D1175     -25.077  33.127 -37.196  1.00  1.180          C  
ATOM  18225  NE  ARG D1175     -24.522  32.094 -38.090  1.00  1.180          N  
ATOM  18226  CZ  ARG D1175     -25.023  31.709 -39.272  1.00  1.180          C  
ATOM  18227  NH1 ARG D1175     -26.115  32.256 -39.781  1.00  1.180          N  
ATOM  18228  NH2 ARG D1175     -24.378  30.755 -39.899  1.00  1.180          N  
ATOM  18229  H   ARG D1175     -25.890  29.249 -34.567  1.00  1.000          H  
ATOM  18230  HA  ARG D1175     -23.783  31.000 -33.977  1.00  1.020          H  
ATOM  18231 1HB  ARG D1175     -25.018  30.790 -36.097  1.00  1.420          H  
ATOM  18232 2HB  ARG D1175     -26.375  31.630 -35.382  1.00  1.420          H  
ATOM  18233 1HG  ARG D1175     -25.087  33.660 -35.166  1.00  1.420          H  
ATOM  18234 2HG  ARG D1175     -23.615  32.817 -35.723  1.00  1.420          H  
ATOM  18235 1HD  ARG D1175     -26.161  33.119 -37.280  1.00  1.420          H  
ATOM  18236 2HD  ARG D1175     -24.685  34.097 -37.501  1.00  1.420          H  
ATOM  18237  HE  ARG D1175     -23.663  31.602 -37.799  1.00  1.420          H  
ATOM  18238 1HH1 ARG D1175     -26.597  32.988 -39.282  1.00  1.420          H  
ATOM  18239 2HH1 ARG D1175     -26.468  31.941 -40.674  1.00  1.420          H  
ATOM  18240 1HH2 ARG D1175     -23.541  30.376 -39.437  1.00  1.420          H  
ATOM  18241 2HH2 ARG D1175     -24.700  30.403 -40.795  1.00  1.420          H  
ATOM  18242  N   LYS D1176     -26.622  31.703 -32.408  1.00  0.900          N  
ATOM  18243  CA  LYS D1176     -27.183  32.423 -31.267  1.00  0.930          C  
ATOM  18244  C   LYS D1176     -26.367  32.116 -29.997  1.00  0.890          C  
ATOM  18245  O   LYS D1176     -25.956  33.032 -29.291  1.00  0.910          O  
ATOM  18246  CB  LYS D1176     -28.663  32.074 -31.108  1.00  1.290          C  
ATOM  18247  CG  LYS D1176     -29.425  32.776 -29.978  1.00  1.290          C  
ATOM  18248  CD  LYS D1176     -30.930  32.424 -30.084  1.00  1.290          C  
ATOM  18249  CE  LYS D1176     -31.805  33.117 -29.032  1.00  1.290          C  
ATOM  18250  NZ  LYS D1176     -31.674  32.497 -27.691  1.00  1.290          N  
ATOM  18251  H   LYS D1176     -27.222  31.028 -32.890  1.00  1.080          H  
ATOM  18252  HA  LYS D1176     -27.109  33.491 -31.464  1.00  1.120          H  
ATOM  18253 1HB  LYS D1176     -29.179  32.289 -32.045  1.00  1.550          H  
ATOM  18254 2HB  LYS D1176     -28.754  31.002 -30.940  1.00  1.550          H  
ATOM  18255 1HG  LYS D1176     -29.037  32.440 -29.014  1.00  1.550          H  
ATOM  18256 2HG  LYS D1176     -29.289  33.855 -30.056  1.00  1.550          H  
ATOM  18257 1HD  LYS D1176     -31.297  32.694 -31.075  1.00  1.550          H  
ATOM  18258 2HD  LYS D1176     -31.048  31.342 -29.959  1.00  1.550          H  
ATOM  18259 1HE  LYS D1176     -31.521  34.164 -28.965  1.00  1.550          H  
ATOM  18260 2HE  LYS D1176     -32.847  33.052 -29.343  1.00  1.550          H  
ATOM  18261 1HZ  LYS D1176     -32.266  32.964 -27.031  1.00  1.550          H  
ATOM  18262 2HZ  LYS D1176     -31.952  31.500 -27.744  1.00  1.550          H  
ATOM  18263 3HZ  LYS D1176     -30.725  32.540 -27.367  1.00  1.550          H  
ATOM  18264  N   VAL D1177     -26.047  30.835 -29.743  1.00  0.870          N  
ATOM  18265  CA  VAL D1177     -25.217  30.466 -28.582  1.00  0.860          C  
ATOM  18266  C   VAL D1177     -23.887  31.193 -28.640  1.00  0.800          C  
ATOM  18267  O   VAL D1177     -23.392  31.688 -27.615  1.00  0.810          O  
ATOM  18268  CB  VAL D1177     -24.942  28.936 -28.520  1.00  1.210          C  
ATOM  18269  CG1 VAL D1177     -23.856  28.588 -27.453  1.00  1.210          C  
ATOM  18270  CG2 VAL D1177     -26.226  28.226 -28.170  1.00  1.210          C  
ATOM  18271  H   VAL D1177     -26.451  30.102 -30.339  1.00  1.040          H  
ATOM  18272  HA  VAL D1177     -25.743  30.763 -27.676  1.00  1.030          H  
ATOM  18273  HB  VAL D1177     -24.582  28.595 -29.484  1.00  1.450          H  
ATOM  18274 1HG1 VAL D1177     -23.694  27.510 -27.440  1.00  1.450          H  
ATOM  18275 2HG1 VAL D1177     -22.906  29.075 -27.695  1.00  1.450          H  
ATOM  18276 3HG1 VAL D1177     -24.189  28.916 -26.471  1.00  1.450          H  
ATOM  18277 1HG2 VAL D1177     -26.066  27.150 -28.142  1.00  1.450          H  
ATOM  18278 2HG2 VAL D1177     -26.582  28.561 -27.195  1.00  1.450          H  
ATOM  18279 3HG2 VAL D1177     -26.970  28.457 -28.911  1.00  1.450          H  
ATOM  18280  N   LEU D1178     -23.330  31.275 -29.841  1.00  0.790          N  
ATOM  18281  CA  LEU D1178     -22.033  31.873 -30.080  1.00  0.770          C  
ATOM  18282  C   LEU D1178     -22.018  33.404 -29.998  1.00  0.830          C  
ATOM  18283  O   LEU D1178     -20.980  34.027 -30.219  1.00  0.930          O  
ATOM  18284  CB  LEU D1178     -21.487  31.428 -31.444  1.00  1.090          C  
ATOM  18285  CG  LEU D1178     -21.190  29.900 -31.614  1.00  1.090          C  
ATOM  18286  CD1 LEU D1178     -20.784  29.641 -33.078  1.00  1.090          C  
ATOM  18287  CD2 LEU D1178     -20.102  29.446 -30.639  1.00  1.090          C  
ATOM  18288  H   LEU D1178     -23.822  30.819 -30.616  1.00  0.950          H  
ATOM  18289  HA  LEU D1178     -21.376  31.507 -29.315  1.00  0.920          H  
ATOM  18290 1HB  LEU D1178     -22.211  31.713 -32.198  1.00  1.300          H  
ATOM  18291 2HB  LEU D1178     -20.563  31.971 -31.635  1.00  1.300          H  
ATOM  18292  HG  LEU D1178     -22.085  29.336 -31.403  1.00  1.300          H  
ATOM  18293 1HD1 LEU D1178     -20.596  28.583 -33.228  1.00  1.300          H  
ATOM  18294 2HD1 LEU D1178     -21.588  29.953 -33.739  1.00  1.300          H  
ATOM  18295 3HD1 LEU D1178     -19.888  30.207 -33.308  1.00  1.300          H  
ATOM  18296 1HD2 LEU D1178     -19.926  28.401 -30.758  1.00  1.300          H  
ATOM  18297 2HD2 LEU D1178     -19.184  29.995 -30.837  1.00  1.300          H  
ATOM  18298 3HD2 LEU D1178     -20.412  29.614 -29.614  1.00  1.300          H  
ATOM  18299  N   GLN D1179     -23.153  34.032 -29.667  1.00  0.820          N  
ATOM  18300  CA  GLN D1179     -23.128  35.471 -29.457  1.00  0.890          C  
ATOM  18301  C   GLN D1179     -22.821  35.723 -27.988  1.00  0.890          C  
ATOM  18302  O   GLN D1179     -22.630  36.866 -27.567  1.00  0.990          O  
ATOM  18303  CB  GLN D1179     -24.464  36.135 -29.800  1.00  1.220          C  
ATOM  18304  CG  GLN D1179     -24.900  35.915 -31.201  1.00  1.220          C  
ATOM  18305  CD  GLN D1179     -23.893  36.364 -32.213  1.00  1.220          C  
ATOM  18306  OE1 GLN D1179     -23.517  37.539 -32.291  1.00  1.220          O  
ATOM  18307  NE2 GLN D1179     -23.421  35.402 -32.994  1.00  1.220          N  
ATOM  18308  H   GLN D1179     -24.028  33.516 -29.543  1.00  0.980          H  
ATOM  18309  HA  GLN D1179     -22.334  35.914 -30.056  1.00  1.070          H  
ATOM  18310 1HB  GLN D1179     -25.237  35.732 -29.150  1.00  1.460          H  
ATOM  18311 2HB  GLN D1179     -24.402  37.205 -29.616  1.00  1.460          H  
ATOM  18312 1HG  GLN D1179     -25.065  34.864 -31.329  1.00  1.460          H  
ATOM  18313 2HG  GLN D1179     -25.826  36.459 -31.370  1.00  1.460          H  
ATOM  18314 1HE2 GLN D1179     -22.732  35.605 -33.690  1.00  1.460          H  
ATOM  18315 2HE2 GLN D1179     -23.760  34.441 -32.845  1.00  1.460          H  
ATOM  18316  N   PHE D1180     -22.791  34.642 -27.201  1.00  0.820          N  
ATOM  18317  CA  PHE D1180     -22.553  34.720 -25.775  1.00  0.850          C  
ATOM  18318  C   PHE D1180     -21.285  33.950 -25.421  1.00  0.830          C  
ATOM  18319  O   PHE D1180     -20.419  34.449 -24.698  1.00  0.850          O  
ATOM  18320  CB  PHE D1180     -23.766  34.127 -25.071  1.00  1.180          C  
ATOM  18321  CG  PHE D1180     -25.009  34.843 -25.448  1.00  1.180          C  
ATOM  18322  CD1 PHE D1180     -25.822  34.330 -26.442  1.00  1.180          C  
ATOM  18323  CD2 PHE D1180     -25.370  36.024 -24.842  1.00  1.180          C  
ATOM  18324  CE1 PHE D1180     -26.964  34.978 -26.832  1.00  1.180          C  
ATOM  18325  CE2 PHE D1180     -26.520  36.681 -25.226  1.00  1.180          C  
ATOM  18326  CZ  PHE D1180     -27.318  36.157 -26.226  1.00  1.180          C  
ATOM  18327  H   PHE D1180     -22.952  33.723 -27.609  1.00  0.980          H  
ATOM  18328  HA  PHE D1180     -22.426  35.762 -25.488  1.00  1.020          H  
ATOM  18329 1HB  PHE D1180     -23.874  33.073 -25.336  1.00  1.410          H  
ATOM  18330 2HB  PHE D1180     -23.656  34.196 -24.006  1.00  1.410          H  
ATOM  18331  HD1 PHE D1180     -25.539  33.397 -26.926  1.00  1.410          H  
ATOM  18332  HD2 PHE D1180     -24.743  36.442 -24.050  1.00  1.410          H  
ATOM  18333  HE1 PHE D1180     -27.580  34.553 -27.626  1.00  1.410          H  
ATOM  18334  HE2 PHE D1180     -26.798  37.613 -24.735  1.00  1.410          H  
ATOM  18335  HZ  PHE D1180     -28.223  36.677 -26.529  1.00  1.410          H  
ATOM  18336  N   GLN D1181     -21.162  32.739 -25.970  1.00  0.990          N  
ATOM  18337  CA  GLN D1181     -20.005  31.894 -25.721  1.00  1.160          C  
ATOM  18338  C   GLN D1181     -19.232  31.748 -27.020  1.00  1.000          C  
ATOM  18339  O   GLN D1181     -19.629  32.287 -28.039  1.00  1.520          O  
ATOM  18340  CB  GLN D1181     -20.409  30.536 -25.123  1.00  1.560          C  
ATOM  18341  CG  GLN D1181     -21.081  30.683 -23.763  1.00  1.560          C  
ATOM  18342  CD  GLN D1181     -21.360  29.358 -22.968  1.00  1.560          C  
ATOM  18343  OE1 GLN D1181     -20.588  28.992 -22.045  1.00  1.560          O  
ATOM  18344  NE2 GLN D1181     -22.429  28.663 -23.323  1.00  1.560          N  
ATOM  18345  H   GLN D1181     -21.914  32.384 -26.563  1.00  1.190          H  
ATOM  18346  HA  GLN D1181     -19.355  32.391 -25.005  1.00  1.390          H  
ATOM  18347 1HB  GLN D1181     -21.102  30.029 -25.802  1.00  1.870          H  
ATOM  18348 2HB  GLN D1181     -19.543  29.919 -25.015  1.00  1.870          H  
ATOM  18349 1HG  GLN D1181     -20.456  31.329 -23.147  1.00  1.870          H  
ATOM  18350 2HG  GLN D1181     -22.038  31.166 -23.944  1.00  1.870          H  
ATOM  18351 1HE2 GLN D1181     -22.654  27.805 -22.853  1.00  1.870          H  
ATOM  18352 2HE2 GLN D1181     -23.014  28.986 -24.066  1.00  1.870          H  
ATOM  18353  N   ASN D1182     -18.099  31.065 -26.993  1.00  0.960          N  
ATOM  18354  CA  ASN D1182     -17.338  30.855 -28.222  1.00  1.300          C  
ATOM  18355  C   ASN D1182     -17.256  29.380 -28.601  1.00  1.060          C  
ATOM  18356  O   ASN D1182     -16.387  28.981 -29.367  1.00  1.320          O  
ATOM  18357  CB  ASN D1182     -15.954  31.432 -28.075  1.00  1.680          C  
ATOM  18358  CG  ASN D1182     -15.944  32.916 -27.943  1.00  1.680          C  
ATOM  18359  OD1 ASN D1182     -16.354  33.651 -28.848  1.00  1.680          O  
ATOM  18360  ND2 ASN D1182     -15.476  33.388 -26.815  1.00  1.680          N  
ATOM  18361  H   ASN D1182     -17.762  30.676 -26.125  1.00  1.150          H  
ATOM  18362  HA  ASN D1182     -17.844  31.369 -29.040  1.00  1.560          H  
ATOM  18363 1HB  ASN D1182     -15.501  31.004 -27.190  1.00  2.020          H  
ATOM  18364 2HB  ASN D1182     -15.349  31.151 -28.930  1.00  2.020          H  
ATOM  18365 1HD2 ASN D1182     -15.445  34.375 -26.662  1.00  2.020          H  
ATOM  18366 2HD2 ASN D1182     -15.147  32.761 -26.109  1.00  2.020          H  
ATOM  18367  N   TYR D1183     -18.164  28.567 -28.084  1.00  0.810          N  
ATOM  18368  CA  TYR D1183     -18.094  27.138 -28.339  1.00  0.750          C  
ATOM  18369  C   TYR D1183     -19.475  26.500 -28.366  1.00  0.630          C  
ATOM  18370  O   TYR D1183     -20.478  27.138 -28.033  1.00  0.700          O  
ATOM  18371  CB  TYR D1183     -17.281  26.473 -27.244  1.00  1.070          C  
ATOM  18372  CG  TYR D1183     -17.982  26.420 -25.938  1.00  1.070          C  
ATOM  18373  CD1 TYR D1183     -18.680  25.267 -25.569  1.00  1.070          C  
ATOM  18374  CD2 TYR D1183     -17.955  27.501 -25.115  1.00  1.070          C  
ATOM  18375  CE1 TYR D1183     -19.345  25.229 -24.383  1.00  1.070          C  
ATOM  18376  CE2 TYR D1183     -18.614  27.459 -23.937  1.00  1.070          C  
ATOM  18377  CZ  TYR D1183     -19.312  26.340 -23.563  1.00  1.070          C  
ATOM  18378  OH  TYR D1183     -19.993  26.336 -22.377  1.00  1.070          O  
ATOM  18379  H   TYR D1183     -18.893  28.942 -27.498  1.00  0.970          H  
ATOM  18380  HA  TYR D1183     -17.618  26.976 -29.304  1.00  0.900          H  
ATOM  18381 1HB  TYR D1183     -17.030  25.503 -27.517  1.00  1.290          H  
ATOM  18382 2HB  TYR D1183     -16.347  27.016 -27.113  1.00  1.290          H  
ATOM  18383  HD1 TYR D1183     -18.699  24.403 -26.227  1.00  1.290          H  
ATOM  18384  HD2 TYR D1183     -17.407  28.393 -25.402  1.00  1.290          H  
ATOM  18385  HE1 TYR D1183     -19.897  24.342 -24.092  1.00  1.290          H  
ATOM  18386  HE2 TYR D1183     -18.588  28.327 -23.285  1.00  1.290          H  
ATOM  18387  HH  TYR D1183     -20.014  27.249 -22.025  1.00  1.290          H  
ATOM  18388  N   CYS D1184     -19.527  25.230 -28.763  1.00  0.530          N  
ATOM  18389  CA  CYS D1184     -20.804  24.518 -28.763  1.00  0.480          C  
ATOM  18390  C   CYS D1184     -20.669  22.995 -28.677  1.00  0.550          C  
ATOM  18391  O   CYS D1184     -20.065  22.369 -29.541  1.00  0.730          O  
ATOM  18392  CB  CYS D1184     -21.541  24.855 -30.060  1.00  0.690          C  
ATOM  18393  SG  CYS D1184     -23.148  24.208 -30.246  1.00  0.690          S  
ATOM  18394  H   CYS D1184     -18.648  24.793 -29.059  1.00  0.640          H  
ATOM  18395  HA  CYS D1184     -21.388  24.866 -27.909  1.00  0.580          H  
ATOM  18396 1HB  CYS D1184     -21.598  25.936 -30.176  1.00  0.830          H  
ATOM  18397 2HB  CYS D1184     -20.968  24.456 -30.879  1.00  0.830          H  
ATOM  18398  HG  CYS D1184     -23.663  24.980 -29.294  1.00  0.830          H  
ATOM  18399  N   VAL D1185     -21.317  22.390 -27.682  1.00  0.470          N  
ATOM  18400  CA  VAL D1185     -21.324  20.926 -27.530  1.00  0.530          C  
ATOM  18401  C   VAL D1185     -22.674  20.359 -27.958  1.00  0.450          C  
ATOM  18402  O   VAL D1185     -23.714  20.682 -27.373  1.00  0.370          O  
ATOM  18403  CB  VAL D1185     -20.995  20.525 -26.078  1.00  0.720          C  
ATOM  18404  CG1 VAL D1185     -21.072  19.029 -25.883  1.00  0.720          C  
ATOM  18405  CG2 VAL D1185     -19.583  20.953 -25.765  1.00  0.720          C  
ATOM  18406  H   VAL D1185     -21.795  22.972 -27.006  1.00  0.560          H  
ATOM  18407  HA  VAL D1185     -20.557  20.498 -28.181  1.00  0.640          H  
ATOM  18408  HB  VAL D1185     -21.699  20.992 -25.408  1.00  0.860          H  
ATOM  18409 1HG1 VAL D1185     -20.819  18.794 -24.851  1.00  0.860          H  
ATOM  18410 2HG1 VAL D1185     -22.077  18.663 -26.099  1.00  0.860          H  
ATOM  18411 3HG1 VAL D1185     -20.360  18.564 -26.544  1.00  0.860          H  
ATOM  18412 1HG2 VAL D1185     -19.351  20.660 -24.770  1.00  0.860          H  
ATOM  18413 2HG2 VAL D1185     -18.903  20.453 -26.452  1.00  0.860          H  
ATOM  18414 3HG2 VAL D1185     -19.482  22.029 -25.868  1.00  0.860          H  
ATOM  18415  N   VAL D1186     -22.646  19.490 -28.969  1.00  0.500          N  
ATOM  18416  CA  VAL D1186     -23.851  18.960 -29.596  1.00  0.450          C  
ATOM  18417  C   VAL D1186     -24.001  17.435 -29.537  1.00  0.400          C  
ATOM  18418  O   VAL D1186     -23.082  16.692 -29.885  1.00  0.430          O  
ATOM  18419  CB  VAL D1186     -23.837  19.392 -31.075  1.00  0.650          C  
ATOM  18420  CG1 VAL D1186     -25.083  18.856 -31.834  1.00  0.650          C  
ATOM  18421  CG2 VAL D1186     -23.704  20.906 -31.153  1.00  0.650          C  
ATOM  18422  H   VAL D1186     -21.742  19.249 -29.382  1.00  0.600          H  
ATOM  18423  HA  VAL D1186     -24.707  19.410 -29.102  1.00  0.540          H  
ATOM  18424  HB  VAL D1186     -22.978  18.971 -31.535  1.00  0.780          H  
ATOM  18425 1HG1 VAL D1186     -25.023  19.164 -32.870  1.00  0.780          H  
ATOM  18426 2HG1 VAL D1186     -25.117  17.780 -31.790  1.00  0.780          H  
ATOM  18427 3HG1 VAL D1186     -25.982  19.245 -31.394  1.00  0.780          H  
ATOM  18428 1HG2 VAL D1186     -23.653  21.218 -32.191  1.00  0.780          H  
ATOM  18429 2HG2 VAL D1186     -24.534  21.379 -30.668  1.00  0.780          H  
ATOM  18430 3HG2 VAL D1186     -22.789  21.215 -30.657  1.00  0.780          H  
ATOM  18431  N   LEU D1187     -25.176  16.973 -29.118  1.00  0.350          N  
ATOM  18432  CA  LEU D1187     -25.418  15.524 -29.077  1.00  0.330          C  
ATOM  18433  C   LEU D1187     -26.300  15.091 -30.251  1.00  0.350          C  
ATOM  18434  O   LEU D1187     -27.341  15.712 -30.492  1.00  0.390          O  
ATOM  18435  CB  LEU D1187     -26.131  15.119 -27.782  1.00  0.470          C  
ATOM  18436  CG  LEU D1187     -25.484  15.519 -26.439  1.00  0.470          C  
ATOM  18437  CD1 LEU D1187     -26.363  14.983 -25.324  1.00  0.470          C  
ATOM  18438  CD2 LEU D1187     -24.064  15.001 -26.330  1.00  0.470          C  
ATOM  18439  H   LEU D1187     -25.896  17.664 -28.868  1.00  0.420          H  
ATOM  18440  HA  LEU D1187     -24.470  14.992 -29.163  1.00  0.400          H  
ATOM  18441 1HB  LEU D1187     -27.132  15.553 -27.797  1.00  0.560          H  
ATOM  18442 2HB  LEU D1187     -26.238  14.048 -27.787  1.00  0.560          H  
ATOM  18443  HG  LEU D1187     -25.469  16.604 -26.362  1.00  0.560          H  
ATOM  18444 1HD1 LEU D1187     -25.950  15.280 -24.358  1.00  0.560          H  
ATOM  18445 2HD1 LEU D1187     -27.366  15.389 -25.437  1.00  0.560          H  
ATOM  18446 3HD1 LEU D1187     -26.413  13.894 -25.376  1.00  0.560          H  
ATOM  18447 1HD2 LEU D1187     -23.648  15.311 -25.377  1.00  0.560          H  
ATOM  18448 2HD2 LEU D1187     -24.049  13.912 -26.398  1.00  0.560          H  
ATOM  18449 3HD2 LEU D1187     -23.474  15.423 -27.127  1.00  0.560          H  
ATOM  18450  N   VAL D1188     -25.895  14.036 -30.981  1.00  0.350          N  
ATOM  18451  CA  VAL D1188     -26.707  13.545 -32.110  1.00  0.370          C  
ATOM  18452  C   VAL D1188     -27.028  12.046 -32.050  1.00  0.350          C  
ATOM  18453  O   VAL D1188     -26.123  11.203 -32.037  1.00  0.350          O  
ATOM  18454  CB  VAL D1188     -25.984  13.861 -33.452  1.00  0.510          C  
ATOM  18455  CG1 VAL D1188     -26.778  13.340 -34.663  1.00  0.510          C  
ATOM  18456  CG2 VAL D1188     -25.807  15.355 -33.586  1.00  0.510          C  
ATOM  18457  H   VAL D1188     -25.002  13.579 -30.753  1.00  0.420          H  
ATOM  18458  HA  VAL D1188     -27.654  14.070 -32.091  1.00  0.440          H  
ATOM  18459  HB  VAL D1188     -25.009  13.370 -33.451  1.00  0.610          H  
ATOM  18460 1HG1 VAL D1188     -26.235  13.580 -35.578  1.00  0.610          H  
ATOM  18461 2HG1 VAL D1188     -26.906  12.255 -34.605  1.00  0.610          H  
ATOM  18462 3HG1 VAL D1188     -27.756  13.815 -34.692  1.00  0.610          H  
ATOM  18463 1HG2 VAL D1188     -25.286  15.581 -34.515  1.00  0.610          H  
ATOM  18464 2HG2 VAL D1188     -26.761  15.837 -33.591  1.00  0.610          H  
ATOM  18465 3HG2 VAL D1188     -25.241  15.718 -32.760  1.00  0.610          H  
ATOM  18466  N   SER D1189     -28.324  11.716 -32.073  1.00  0.360          N  
ATOM  18467  CA  SER D1189     -28.753  10.314 -32.033  1.00  0.360          C  
ATOM  18468  C   SER D1189     -28.319   9.452 -33.244  1.00  0.380          C  
ATOM  18469  O   SER D1189     -28.481   9.816 -34.429  1.00  0.440          O  
ATOM  18470  CB  SER D1189     -30.270  10.221 -31.880  1.00  0.500          C  
ATOM  18471  OG  SER D1189     -30.705  10.734 -30.648  1.00  0.500          O  
ATOM  18472  H   SER D1189     -29.031  12.461 -32.048  1.00  0.430          H  
ATOM  18473  HA  SER D1189     -28.306   9.864 -31.142  1.00  0.430          H  
ATOM  18474 1HB  SER D1189     -30.756  10.766 -32.680  1.00  0.600          H  
ATOM  18475 2HB  SER D1189     -30.574   9.180 -31.963  1.00  0.600          H  
ATOM  18476  HG  SER D1189     -31.676  10.619 -30.635  1.00  0.600          H  
ATOM  18477  N   GLU D1190     -27.953   8.205 -32.924  1.00  0.370          N  
ATOM  18478  CA  GLU D1190     -27.560   7.181 -33.906  1.00  0.470          C  
ATOM  18479  C   GLU D1190     -28.667   6.750 -34.866  1.00  0.520          C  
ATOM  18480  O   GLU D1190     -28.425   5.900 -35.714  1.00  0.890          O  
ATOM  18481  CB  GLU D1190     -27.018   5.902 -33.258  1.00  0.620          C  
ATOM  18482  CG  GLU D1190     -28.049   5.018 -32.558  1.00  0.620          C  
ATOM  18483  CD  GLU D1190     -27.433   3.738 -32.020  1.00  0.620          C  
ATOM  18484  OE1 GLU D1190     -26.613   3.168 -32.686  1.00  0.620          O  
ATOM  18485  OE2 GLU D1190     -27.816   3.323 -30.928  1.00  0.620          O  
ATOM  18486  H   GLU D1190     -27.817   7.997 -31.929  1.00  0.440          H  
ATOM  18487  HA  GLU D1190     -26.751   7.601 -34.511  1.00  0.560          H  
ATOM  18488 1HB  GLU D1190     -26.514   5.301 -34.017  1.00  0.740          H  
ATOM  18489 2HB  GLU D1190     -26.267   6.176 -32.518  1.00  0.740          H  
ATOM  18490 1HG  GLU D1190     -28.491   5.580 -31.734  1.00  0.740          H  
ATOM  18491 2HG  GLU D1190     -28.848   4.755 -33.251  1.00  0.740          H  
ATOM  18492  N   ASN D1191     -29.910   7.196 -34.671  1.00  0.860          N  
ATOM  18493  CA  ASN D1191     -30.944   6.836 -35.637  1.00  0.950          C  
ATOM  18494  C   ASN D1191     -31.467   8.035 -36.419  1.00  1.240          C  
ATOM  18495  O   ASN D1191     -32.562   7.974 -36.981  1.00  1.670          O  
ATOM  18496  CB  ASN D1191     -32.110   6.147 -34.994  1.00  1.290          C  
ATOM  18497  CG  ASN D1191     -32.928   5.320 -36.024  1.00  1.290          C  
ATOM  18498  OD1 ASN D1191     -32.346   4.588 -36.838  1.00  1.290          O  
ATOM  18499  ND2 ASN D1191     -34.244   5.436 -36.012  1.00  1.290          N  
ATOM  18500  H   ASN D1191     -30.103   7.827 -33.910  1.00  1.030          H  
ATOM  18501  HA  ASN D1191     -30.512   6.151 -36.362  1.00  1.140          H  
ATOM  18502 1HB  ASN D1191     -31.741   5.486 -34.216  1.00  1.550          H  
ATOM  18503 2HB  ASN D1191     -32.760   6.881 -34.527  1.00  1.550          H  
ATOM  18504 1HD2 ASN D1191     -34.787   4.921 -36.673  1.00  1.550          H  
ATOM  18505 2HD2 ASN D1191     -34.706   6.045 -35.370  1.00  1.550          H  
ATOM  18506  N   ILE D1192     -30.710   9.124 -36.461  1.00  1.550          N  
ATOM  18507  CA  ILE D1192     -31.122  10.272 -37.258  1.00  2.260          C  
ATOM  18508  C   ILE D1192     -30.099  10.750 -38.261  1.00  2.720          C  
ATOM  18509  O   ILE D1192     -30.471  11.140 -39.368  1.00  3.280          O  
ATOM  18510  CB  ILE D1192     -31.683  11.430 -36.414  1.00  2.880          C  
ATOM  18511  CG1 ILE D1192     -32.338  12.481 -37.393  1.00  2.880          C  
ATOM  18512  CG2 ILE D1192     -30.673  12.038 -35.493  1.00  2.880          C  
ATOM  18513  CD1 ILE D1192     -33.227  13.525 -36.756  1.00  2.880          C  
ATOM  18514  H   ILE D1192     -29.831   9.156 -35.936  1.00  1.860          H  
ATOM  18515  HA  ILE D1192     -31.970   9.947 -37.855  1.00  2.710          H  
ATOM  18516  HB  ILE D1192     -32.471  11.027 -35.809  1.00  3.460          H  
ATOM  18517 1HG1 ILE D1192     -31.540  13.010 -37.911  1.00  3.460          H  
ATOM  18518 2HG1 ILE D1192     -32.931  11.939 -38.135  1.00  3.460          H  
ATOM  18519 1HG2 ILE D1192     -31.171  12.765 -34.916  1.00  3.460          H  
ATOM  18520 2HG2 ILE D1192     -30.296  11.287 -34.846  1.00  3.460          H  
ATOM  18521 3HG2 ILE D1192     -29.853  12.491 -36.040  1.00  3.460          H  
ATOM  18522 1HD1 ILE D1192     -33.618  14.192 -37.525  1.00  3.460          H  
ATOM  18523 2HD1 ILE D1192     -34.058  13.029 -36.272  1.00  3.460          H  
ATOM  18524 3HD1 ILE D1192     -32.674  14.112 -36.031  1.00  3.460          H  
ATOM  18525  N   TYR D1193     -28.831  10.809 -37.879  1.00  2.730          N  
ATOM  18526  CA  TYR D1193     -27.887  11.426 -38.801  1.00  3.410          C  
ATOM  18527  C   TYR D1193     -26.500  10.830 -38.621  1.00  3.640          C  
ATOM  18528  O   TYR D1193     -26.183  10.372 -37.527  1.00  3.870          O  
ATOM  18529  CB  TYR D1193     -27.954  12.940 -38.566  1.00  4.500          C  
ATOM  18530  CG  TYR D1193     -27.355  13.819 -39.613  1.00  4.500          C  
ATOM  18531  CD1 TYR D1193     -28.033  14.029 -40.814  1.00  4.500          C  
ATOM  18532  CD2 TYR D1193     -26.189  14.467 -39.376  1.00  4.500          C  
ATOM  18533  CE1 TYR D1193     -27.505  14.883 -41.766  1.00  4.500          C  
ATOM  18534  CE2 TYR D1193     -25.675  15.313 -40.329  1.00  4.500          C  
ATOM  18535  CZ  TYR D1193     -26.308  15.523 -41.507  1.00  4.500          C  
ATOM  18536  OH  TYR D1193     -25.746  16.375 -42.452  1.00  4.500          O  
ATOM  18537  H   TYR D1193     -28.550  10.473 -36.952  1.00  3.280          H  
ATOM  18538  HA  TYR D1193     -28.204  11.207 -39.823  1.00  4.090          H  
ATOM  18539 1HB  TYR D1193     -28.997  13.229 -38.453  1.00  5.400          H  
ATOM  18540 2HB  TYR D1193     -27.466  13.168 -37.625  1.00  5.400          H  
ATOM  18541  HD1 TYR D1193     -28.981  13.519 -40.998  1.00  5.400          H  
ATOM  18542  HD2 TYR D1193     -25.670  14.323 -38.430  1.00  5.400          H  
ATOM  18543  HE1 TYR D1193     -28.029  15.047 -42.708  1.00  5.400          H  
ATOM  18544  HE2 TYR D1193     -24.764  15.824 -40.143  1.00  5.400          H  
ATOM  18545  HH  TYR D1193     -24.816  16.610 -42.178  1.00  5.400          H  
ATOM  18546  N   GLY D1194     -25.711  10.757 -39.712  1.00  3.880          N  
ATOM  18547  CA  GLY D1194     -24.366  10.180 -39.664  1.00  4.290          C  
ATOM  18548  C   GLY D1194     -23.795   9.366 -40.869  1.00  3.780          C  
ATOM  18549  O   GLY D1194     -22.577   9.363 -41.052  1.00  4.140          O  
ATOM  18550  H   GLY D1194     -26.034  11.149 -40.584  1.00  4.660          H  
ATOM  18551 1HA  GLY D1194     -23.678  10.967 -39.447  1.00  5.150          H  
ATOM  18552 2HA  GLY D1194     -24.317   9.555 -38.786  1.00  5.150          H  
ATOM  18553  N   LYS D1195     -24.555   8.648 -41.724  1.00  3.470          N  
ATOM  18554  CA  LYS D1195     -25.969   8.293 -41.744  1.00  3.330          C  
ATOM  18555  C   LYS D1195     -26.060   6.774 -41.459  1.00  2.830          C  
ATOM  18556  O   LYS D1195     -26.050   5.992 -42.406  1.00  3.190          O  
ATOM  18557  CB  LYS D1195     -26.593   8.645 -43.091  1.00  4.720          C  
ATOM  18558  CG  LYS D1195     -26.626  10.156 -43.366  1.00  4.720          C  
ATOM  18559  CD  LYS D1195     -27.259  10.492 -44.714  1.00  4.720          C  
ATOM  18560  CE  LYS D1195     -27.286  12.006 -44.949  1.00  4.720          C  
ATOM  18561  NZ  LYS D1195     -27.875  12.360 -46.274  1.00  4.720          N  
ATOM  18562  H   LYS D1195     -24.024   8.230 -42.474  1.00  4.160          H  
ATOM  18563  HA  LYS D1195     -26.536   8.851 -41.039  1.00  4.000          H  
ATOM  18564 1HB  LYS D1195     -26.038   8.163 -43.891  1.00  5.660          H  
ATOM  18565 2HB  LYS D1195     -27.620   8.267 -43.122  1.00  5.660          H  
ATOM  18566 1HG  LYS D1195     -27.199  10.644 -42.572  1.00  5.660          H  
ATOM  18567 2HG  LYS D1195     -25.610  10.545 -43.342  1.00  5.660          H  
ATOM  18568 1HD  LYS D1195     -26.689  10.012 -45.511  1.00  5.660          H  
ATOM  18569 2HD  LYS D1195     -28.281  10.108 -44.741  1.00  5.660          H  
ATOM  18570 1HE  LYS D1195     -27.878  12.475 -44.162  1.00  5.660          H  
ATOM  18571 2HE  LYS D1195     -26.267  12.391 -44.898  1.00  5.660          H  
ATOM  18572 1HZ  LYS D1195     -27.871  13.365 -46.383  1.00  5.660          H  
ATOM  18573 2HZ  LYS D1195     -27.327  11.940 -47.013  1.00  5.660          H  
ATOM  18574 3HZ  LYS D1195     -28.824  12.020 -46.328  1.00  5.660          H  
ATOM  18575  N   ASN D1196     -26.148   6.323 -40.186  1.00  2.750          N  
ATOM  18576  CA  ASN D1196     -26.185   7.146 -38.972  1.00  2.950          C  
ATOM  18577  C   ASN D1196     -24.978   7.041 -38.019  1.00  2.550          C  
ATOM  18578  O   ASN D1196     -25.097   7.413 -36.858  1.00  3.060          O  
ATOM  18579  CB  ASN D1196     -27.479   6.901 -38.268  1.00  4.050          C  
ATOM  18580  CG  ASN D1196     -28.663   7.337 -39.095  1.00  4.050          C  
ATOM  18581  OD1 ASN D1196     -28.645   8.378 -39.758  1.00  4.050          O  
ATOM  18582  ND2 ASN D1196     -29.704   6.544 -39.078  1.00  4.050          N  
ATOM  18583  H   ASN D1196     -26.208   5.321 -40.055  1.00  3.300          H  
ATOM  18584  HA  ASN D1196     -26.210   8.170 -39.219  1.00  3.540          H  
ATOM  18585 1HB  ASN D1196     -27.575   5.845 -38.023  1.00  4.860          H  
ATOM  18586 2HB  ASN D1196     -27.483   7.475 -37.349  1.00  4.860          H  
ATOM  18587 1HD2 ASN D1196     -30.524   6.781 -39.605  1.00  4.860          H  
ATOM  18588 2HD2 ASN D1196     -29.684   5.697 -38.542  1.00  4.860          H  
ATOM  18589  N   GLY D1197     -23.817   6.571 -38.477  1.00  2.260          N  
ATOM  18590  CA  GLY D1197     -22.662   6.503 -37.567  1.00  2.300          C  
ATOM  18591  C   GLY D1197     -21.852   7.807 -37.520  1.00  1.920          C  
ATOM  18592  O   GLY D1197     -22.129   8.750 -38.251  1.00  1.950          O  
ATOM  18593  H   GLY D1197     -23.731   6.263 -39.434  1.00  2.710          H  
ATOM  18594 1HA  GLY D1197     -23.011   6.260 -36.565  1.00  2.760          H  
ATOM  18595 2HA  GLY D1197     -22.012   5.685 -37.872  1.00  2.760          H  
ATOM  18596  N   LEU D1198     -20.745   7.822 -36.773  1.00  2.040          N  
ATOM  18597  CA  LEU D1198     -19.917   9.024 -36.654  1.00  2.000          C  
ATOM  18598  C   LEU D1198     -19.360   9.722 -37.922  1.00  1.850          C  
ATOM  18599  O   LEU D1198     -19.346  10.963 -37.958  1.00  1.720          O  
ATOM  18600  CB  LEU D1198     -18.649   8.751 -35.806  1.00  2.820          C  
ATOM  18601  CG  LEU D1198     -17.738  10.025 -35.463  1.00  2.820          C  
ATOM  18602  CD1 LEU D1198     -18.580  10.936 -34.589  1.00  2.820          C  
ATOM  18603  CD2 LEU D1198     -16.402   9.620 -34.782  1.00  2.820          C  
ATOM  18604  H   LEU D1198     -20.555   7.046 -36.127  1.00  2.450          H  
ATOM  18605  HA  LEU D1198     -20.540   9.717 -36.119  1.00  2.400          H  
ATOM  18606 1HB  LEU D1198     -18.979   8.318 -34.895  1.00  3.380          H  
ATOM  18607 2HB  LEU D1198     -18.015   8.032 -36.300  1.00  3.380          H  
ATOM  18608  HG  LEU D1198     -17.481  10.569 -36.366  1.00  3.380          H  
ATOM  18609 1HD1 LEU D1198     -18.059  11.806 -34.304  1.00  3.380          H  
ATOM  18610 2HD1 LEU D1198     -19.442  11.229 -35.113  1.00  3.380          H  
ATOM  18611 3HD1 LEU D1198     -18.865  10.408 -33.702  1.00  3.380          H  
ATOM  18612 1HD2 LEU D1198     -15.822  10.524 -34.564  1.00  3.380          H  
ATOM  18613 2HD2 LEU D1198     -16.566   9.096 -33.866  1.00  3.380          H  
ATOM  18614 3HD2 LEU D1198     -15.836   8.984 -35.455  1.00  3.380          H  
ATOM  18615  N   PRO D1199     -18.857   8.989 -38.962  1.00  2.290          N  
ATOM  18616  CA  PRO D1199     -18.166   9.555 -40.113  1.00  2.710          C  
ATOM  18617  C   PRO D1199     -18.836  10.753 -40.762  1.00  2.380          C  
ATOM  18618  O   PRO D1199     -18.129  11.658 -41.203  1.00  2.690          O  
ATOM  18619  CB  PRO D1199     -18.092   8.366 -41.075  1.00  4.060          C  
ATOM  18620  CG  PRO D1199     -18.040   7.161 -40.172  1.00  4.060          C  
ATOM  18621  CD  PRO D1199     -18.984   7.500 -39.045  1.00  4.060          C  
ATOM  18622  HA  PRO D1199     -17.152   9.838 -39.790  1.00  3.250          H  
ATOM  18623 1HB  PRO D1199     -18.979   8.368 -41.731  1.00  4.880          H  
ATOM  18624 2HB  PRO D1199     -17.212   8.462 -41.727  1.00  4.880          H  
ATOM  18625 1HG  PRO D1199     -18.341   6.257 -40.724  1.00  4.880          H  
ATOM  18626 2HG  PRO D1199     -17.014   6.992 -39.826  1.00  4.880          H  
ATOM  18627 1HD  PRO D1199     -19.988   7.212 -39.364  1.00  4.880          H  
ATOM  18628 2HD  PRO D1199     -18.660   6.987 -38.144  1.00  4.880          H  
ATOM  18629  N   SER D1200     -20.174  10.811 -40.814  1.00  2.080          N  
ATOM  18630  CA  SER D1200     -20.779  11.981 -41.408  1.00  2.400          C  
ATOM  18631  C   SER D1200     -21.909  12.526 -40.546  1.00  2.080          C  
ATOM  18632  O   SER D1200     -22.994  12.810 -41.054  1.00  2.520          O  
ATOM  18633  CB  SER D1200     -21.288  11.701 -42.820  1.00  3.230          C  
ATOM  18634  OG  SER D1200     -20.244  11.326 -43.682  1.00  3.230          O  
ATOM  18635  H   SER D1200     -20.811  10.079 -40.484  1.00  2.500          H  
ATOM  18636  HA  SER D1200     -20.022  12.761 -41.484  1.00  2.880          H  
ATOM  18637 1HB  SER D1200     -22.037  10.927 -42.806  1.00  3.880          H  
ATOM  18638 2HB  SER D1200     -21.767  12.601 -43.206  1.00  3.880          H  
ATOM  18639  HG  SER D1200     -20.646  11.189 -44.540  1.00  3.880          H  
ATOM  18640  N   LEU D1201     -21.630  12.820 -39.254  1.00  1.700          N  
ATOM  18641  CA  LEU D1201     -22.668  13.443 -38.394  1.00  2.050          C  
ATOM  18642  C   LEU D1201     -22.696  14.920 -38.685  1.00  1.900          C  
ATOM  18643  O   LEU D1201     -23.477  15.657 -38.105  1.00  2.260          O  
ATOM  18644  CB  LEU D1201     -22.385  13.397 -36.876  1.00  2.730          C  
ATOM  18645  CG  LEU D1201     -22.273  12.081 -36.171  1.00  2.730          C  
ATOM  18646  CD1 LEU D1201     -21.910  12.344 -34.736  1.00  2.730          C  
ATOM  18647  CD2 LEU D1201     -23.542  11.300 -36.209  1.00  2.730          C  
ATOM  18648  H   LEU D1201     -20.736  12.499 -38.859  1.00  2.040          H  
ATOM  18649  HA  LEU D1201     -23.643  13.025 -38.620  1.00  2.460          H  
ATOM  18650 1HB  LEU D1201     -21.459  13.938 -36.694  1.00  3.280          H  
ATOM  18651 2HB  LEU D1201     -23.185  13.947 -36.378  1.00  3.280          H  
ATOM  18652  HG  LEU D1201     -21.499  11.531 -36.643  1.00  3.280          H  
ATOM  18653 1HD1 LEU D1201     -21.792  11.414 -34.220  1.00  3.280          H  
ATOM  18654 2HD1 LEU D1201     -20.981  12.918 -34.673  1.00  3.280          H  
ATOM  18655 3HD1 LEU D1201     -22.713  12.896 -34.280  1.00  3.280          H  
ATOM  18656 1HD2 LEU D1201     -23.408  10.344 -35.691  1.00  3.280          H  
ATOM  18657 2HD2 LEU D1201     -24.344  11.857 -35.733  1.00  3.280          H  
ATOM  18658 3HD2 LEU D1201     -23.798  11.112 -37.206  1.00  3.280          H  
ATOM  18659  N   GLU D1202     -21.781  15.335 -39.534  1.00  1.860          N  
ATOM  18660  CA  GLU D1202     -21.514  16.684 -39.953  1.00  2.270          C  
ATOM  18661  C   GLU D1202     -22.643  17.387 -40.731  1.00  2.320          C  
ATOM  18662  O   GLU D1202     -23.120  16.825 -41.722  1.00  2.550          O  
ATOM  18663  CB  GLU D1202     -20.354  16.616 -40.951  1.00  3.010          C  
ATOM  18664  CG  GLU D1202     -19.087  15.914 -40.495  1.00  3.010          C  
ATOM  18665  CD  GLU D1202     -17.923  16.295 -41.390  1.00  3.010          C  
ATOM  18666  OE1 GLU D1202     -18.119  17.191 -42.197  1.00  3.010          O  
ATOM  18667  OE2 GLU D1202     -16.865  15.735 -41.266  1.00  3.010          O  
ATOM  18668  H   GLU D1202     -21.198  14.617 -39.926  1.00  2.230          H  
ATOM  18669  HA  GLU D1202     -21.269  17.233 -39.068  1.00  2.720          H  
ATOM  18670 1HB  GLU D1202     -20.695  16.079 -41.841  1.00  3.620          H  
ATOM  18671 2HB  GLU D1202     -20.092  17.608 -41.275  1.00  3.620          H  
ATOM  18672 1HG  GLU D1202     -18.876  16.093 -39.465  1.00  3.620          H  
ATOM  18673 2HG  GLU D1202     -19.242  14.842 -40.597  1.00  3.620          H  
ATOM  18674  N   MET D1203     -23.062  18.637 -40.409  1.00  2.690          N  
ATOM  18675  CA  MET D1203     -22.848  19.525 -39.242  1.00  3.470          C  
ATOM  18676  C   MET D1203     -21.418  19.877 -38.735  1.00  3.390          C  
ATOM  18677  O   MET D1203     -21.287  20.362 -37.614  1.00  4.030          O  
ATOM  18678  CB  MET D1203     -23.632  18.893 -38.101  1.00  4.550          C  
ATOM  18679  CG  MET D1203     -25.144  18.782 -38.304  1.00  4.550          C  
ATOM  18680  SD  MET D1203     -25.979  17.744 -37.037  1.00  4.550          S  
ATOM  18681  CE  MET D1203     -25.971  18.731 -35.578  1.00  4.550          C  
ATOM  18682  H   MET D1203     -23.695  19.029 -41.094  1.00  3.230          H  
ATOM  18683  HA  MET D1203     -23.324  20.471 -39.488  1.00  4.160          H  
ATOM  18684 1HB  MET D1203     -23.235  17.952 -37.853  1.00  5.460          H  
ATOM  18685 2HB  MET D1203     -23.526  19.531 -37.248  1.00  5.460          H  
ATOM  18686 1HG  MET D1203     -25.569  19.765 -38.260  1.00  5.460          H  
ATOM  18687 2HG  MET D1203     -25.352  18.355 -39.282  1.00  5.460          H  
ATOM  18688 1HE  MET D1203     -26.414  18.183 -34.764  1.00  5.460          H  
ATOM  18689 2HE  MET D1203     -24.947  18.979 -35.317  1.00  5.460          H  
ATOM  18690 3HE  MET D1203     -26.540  19.636 -35.759  1.00  5.460          H  
ATOM  18691  N   VAL D1204     -20.366  19.677 -39.542  1.00  3.070          N  
ATOM  18692  CA  VAL D1204     -18.984  20.026 -39.163  1.00  3.820          C  
ATOM  18693  C   VAL D1204     -18.268  20.808 -40.254  1.00  3.630          C  
ATOM  18694  O   VAL D1204     -17.919  21.960 -40.036  1.00  4.270          O  
ATOM  18695  CB  VAL D1204     -18.173  18.764 -38.793  1.00  5.050          C  
ATOM  18696  CG1 VAL D1204     -16.722  18.999 -38.495  1.00  5.050          C  
ATOM  18697  CG2 VAL D1204     -18.754  18.144 -37.548  1.00  5.050          C  
ATOM  18698  H   VAL D1204     -20.526  19.293 -40.466  1.00  3.680          H  
ATOM  18699  HA  VAL D1204     -19.031  20.654 -38.274  1.00  4.580          H  
ATOM  18700  HB  VAL D1204     -18.200  18.151 -39.591  1.00  6.060          H  
ATOM  18701 1HG1 VAL D1204     -16.249  18.038 -38.278  1.00  6.060          H  
ATOM  18702 2HG1 VAL D1204     -16.214  19.457 -39.341  1.00  6.060          H  
ATOM  18703 3HG1 VAL D1204     -16.629  19.592 -37.672  1.00  6.060          H  
ATOM  18704 1HG2 VAL D1204     -18.200  17.262 -37.312  1.00  6.060          H  
ATOM  18705 2HG2 VAL D1204     -18.681  18.848 -36.717  1.00  6.060          H  
ATOM  18706 3HG2 VAL D1204     -19.762  17.893 -37.697  1.00  6.060          H  
ATOM  18707  N   LYS D1205     -18.030  20.226 -41.446  1.00  3.070          N  
ATOM  18708  CA  LYS D1205     -17.260  20.999 -42.430  1.00  3.140          C  
ATOM  18709  C   LYS D1205     -17.943  22.307 -42.829  1.00  2.260          C  
ATOM  18710  O   LYS D1205     -17.355  23.379 -42.686  1.00  2.370          O  
ATOM  18711  CB  LYS D1205     -16.993  20.165 -43.689  1.00  4.370          C  
ATOM  18712  CG  LYS D1205     -16.128  20.866 -44.786  1.00  4.370          C  
ATOM  18713  CD  LYS D1205     -15.895  19.922 -45.983  1.00  4.370          C  
ATOM  18714  CE  LYS D1205     -14.879  20.467 -47.023  1.00  4.370          C  
ATOM  18715  NZ  LYS D1205     -15.337  21.722 -47.730  1.00  4.370          N  
ATOM  18716  H   LYS D1205     -18.293  19.248 -41.655  1.00  3.680          H  
ATOM  18717  HA  LYS D1205     -16.301  21.255 -41.981  1.00  3.770          H  
ATOM  18718 1HB  LYS D1205     -16.496  19.234 -43.404  1.00  5.240          H  
ATOM  18719 2HB  LYS D1205     -17.946  19.891 -44.147  1.00  5.240          H  
ATOM  18720 1HG  LYS D1205     -16.658  21.755 -45.144  1.00  5.240          H  
ATOM  18721 2HG  LYS D1205     -15.173  21.184 -44.367  1.00  5.240          H  
ATOM  18722 1HD  LYS D1205     -15.533  18.960 -45.615  1.00  5.240          H  
ATOM  18723 2HD  LYS D1205     -16.849  19.756 -46.488  1.00  5.240          H  
ATOM  18724 1HE  LYS D1205     -13.927  20.662 -46.531  1.00  5.240          H  
ATOM  18725 2HE  LYS D1205     -14.732  19.690 -47.774  1.00  5.240          H  
ATOM  18726 1HZ  LYS D1205     -14.638  21.994 -48.404  1.00  5.240          H  
ATOM  18727 2HZ  LYS D1205     -16.210  21.551 -48.205  1.00  5.240          H  
ATOM  18728 3HZ  LYS D1205     -15.461  22.511 -47.069  1.00  5.240          H  
ATOM  18729  N   GLU D1206     -19.191  22.231 -43.290  1.00  1.720          N  
ATOM  18730  CA  GLU D1206     -19.925  23.422 -43.709  1.00  1.580          C  
ATOM  18731  C   GLU D1206     -20.177  24.365 -42.546  1.00  1.390          C  
ATOM  18732  O   GLU D1206     -20.172  25.583 -42.714  1.00  1.470          O  
ATOM  18733  CB  GLU D1206     -21.258  23.029 -44.343  1.00  2.270          C  
ATOM  18734  CG  GLU D1206     -21.124  22.239 -45.646  1.00  2.270          C  
ATOM  18735  CD  GLU D1206     -20.846  20.783 -45.400  1.00  2.270          C  
ATOM  18736  OE1 GLU D1206     -20.791  20.418 -44.243  1.00  2.270          O  
ATOM  18737  OE2 GLU D1206     -20.667  20.048 -46.336  1.00  2.270          O  
ATOM  18738  H   GLU D1206     -19.636  21.316 -43.390  1.00  2.060          H  
ATOM  18739  HA  GLU D1206     -19.323  23.952 -44.451  1.00  1.900          H  
ATOM  18740 1HB  GLU D1206     -21.839  22.438 -43.634  1.00  2.720          H  
ATOM  18741 2HB  GLU D1206     -21.832  23.932 -44.556  1.00  2.720          H  
ATOM  18742 1HG  GLU D1206     -22.045  22.335 -46.219  1.00  2.720          H  
ATOM  18743 2HG  GLU D1206     -20.311  22.669 -46.232  1.00  2.720          H  
ATOM  18744  N   HIS D1207     -20.425  23.779 -41.375  1.00  1.330          N  
ATOM  18745  CA  HIS D1207     -20.740  24.499 -40.151  1.00  1.300          C  
ATOM  18746  C   HIS D1207     -19.533  25.351 -39.757  1.00  1.190          C  
ATOM  18747  O   HIS D1207     -19.670  26.559 -39.515  1.00  1.300          O  
ATOM  18748  CB  HIS D1207     -21.162  23.474 -39.095  1.00  1.830          C  
ATOM  18749  CG  HIS D1207     -21.693  23.994 -37.829  1.00  1.830          C  
ATOM  18750  ND1 HIS D1207     -22.869  24.712 -37.758  1.00  1.830          N  
ATOM  18751  CD2 HIS D1207     -21.277  23.825 -36.571  1.00  1.830          C  
ATOM  18752  CE1 HIS D1207     -23.125  24.992 -36.495  1.00  1.830          C  
ATOM  18753  NE2 HIS D1207     -22.187  24.452 -35.756  1.00  1.830          N  
ATOM  18754  H   HIS D1207     -20.420  22.771 -41.352  1.00  1.600          H  
ATOM  18755  HA  HIS D1207     -21.581  25.172 -40.324  1.00  1.560          H  
ATOM  18756 1HB  HIS D1207     -21.913  22.816 -39.521  1.00  2.200          H  
ATOM  18757 2HB  HIS D1207     -20.302  22.856 -38.846  1.00  2.200          H  
ATOM  18758  HD1 HIS D1207     -23.597  24.648 -38.441  1.00  2.200          H  
ATOM  18759  HD2 HIS D1207     -20.428  23.298 -36.146  1.00  2.200          H  
ATOM  18760  HE1 HIS D1207     -24.014  25.553 -36.221  1.00  2.200          H  
ATOM  18761  N   PHE D1208     -18.344  24.731 -39.775  1.00  1.110          N  
ATOM  18762  CA  PHE D1208     -17.080  25.393 -39.507  1.00  1.020          C  
ATOM  18763  C   PHE D1208     -16.910  26.547 -40.456  1.00  1.040          C  
ATOM  18764  O   PHE D1208     -16.715  27.685 -40.017  1.00  1.280          O  
ATOM  18765  CB  PHE D1208     -15.911  24.398 -39.708  1.00  1.460          C  
ATOM  18766  CG  PHE D1208     -14.459  24.940 -39.684  1.00  1.460          C  
ATOM  18767  CD1 PHE D1208     -14.107  26.197 -39.225  1.00  1.460          C  
ATOM  18768  CD2 PHE D1208     -13.440  24.130 -40.145  1.00  1.460          C  
ATOM  18769  CE1 PHE D1208     -12.814  26.631 -39.220  1.00  1.460          C  
ATOM  18770  CE2 PHE D1208     -12.131  24.563 -40.146  1.00  1.460          C  
ATOM  18771  CZ  PHE D1208     -11.824  25.819 -39.681  1.00  1.460          C  
ATOM  18772  H   PHE D1208     -18.307  23.732 -39.963  1.00  1.330          H  
ATOM  18773  HA  PHE D1208     -17.089  25.762 -38.484  1.00  1.220          H  
ATOM  18774 1HB  PHE D1208     -15.980  23.630 -38.958  1.00  1.760          H  
ATOM  18775 2HB  PHE D1208     -16.050  23.896 -40.657  1.00  1.760          H  
ATOM  18776  HD1 PHE D1208     -14.851  26.848 -38.854  1.00  1.760          H  
ATOM  18777  HD2 PHE D1208     -13.683  23.133 -40.515  1.00  1.760          H  
ATOM  18778  HE1 PHE D1208     -12.577  27.629 -38.844  1.00  1.760          H  
ATOM  18779  HE2 PHE D1208     -11.338  23.908 -40.516  1.00  1.760          H  
ATOM  18780  HZ  PHE D1208     -10.791  26.164 -39.679  1.00  1.760          H  
ATOM  18781  N   GLU D1209     -17.018  26.271 -41.753  1.00  1.020          N  
ATOM  18782  CA  GLU D1209     -16.798  27.290 -42.762  1.00  1.230          C  
ATOM  18783  C   GLU D1209     -17.764  28.465 -42.640  1.00  1.330          C  
ATOM  18784  O   GLU D1209     -17.346  29.618 -42.777  1.00  1.540          O  
ATOM  18785  CB  GLU D1209     -16.940  26.654 -44.143  1.00  1.640          C  
ATOM  18786  CG  GLU D1209     -15.830  25.678 -44.491  1.00  1.640          C  
ATOM  18787  CD  GLU D1209     -16.111  24.905 -45.747  1.00  1.640          C  
ATOM  18788  OE1 GLU D1209     -17.148  25.118 -46.329  1.00  1.640          O  
ATOM  18789  OE2 GLU D1209     -15.299  24.073 -46.111  1.00  1.640          O  
ATOM  18790  H   GLU D1209     -17.196  25.304 -42.042  1.00  1.220          H  
ATOM  18791  HA  GLU D1209     -15.783  27.663 -42.649  1.00  1.480          H  
ATOM  18792 1HB  GLU D1209     -17.891  26.122 -44.197  1.00  1.970          H  
ATOM  18793 2HB  GLU D1209     -16.955  27.434 -44.901  1.00  1.970          H  
ATOM  18794 1HG  GLU D1209     -14.904  26.234 -44.620  1.00  1.970          H  
ATOM  18795 2HG  GLU D1209     -15.689  24.988 -43.665  1.00  1.970          H  
ATOM  18796  N   ASN D1210     -19.032  28.197 -42.325  1.00  1.310          N  
ATOM  18797  CA  ASN D1210     -20.013  29.262 -42.201  1.00  1.500          C  
ATOM  18798  C   ASN D1210     -19.806  30.147 -40.966  1.00  1.490          C  
ATOM  18799  O   ASN D1210     -19.975  31.366 -41.049  1.00  1.800          O  
ATOM  18800  CB  ASN D1210     -21.409  28.671 -42.240  1.00  2.020          C  
ATOM  18801  CG  ASN D1210     -21.769  28.201 -43.650  1.00  2.020          C  
ATOM  18802  OD1 ASN D1210     -21.151  28.636 -44.633  1.00  2.020          O  
ATOM  18803  ND2 ASN D1210     -22.746  27.341 -43.777  1.00  2.020          N  
ATOM  18804  H   ASN D1210     -19.341  27.223 -42.260  1.00  1.570          H  
ATOM  18805  HA  ASN D1210     -19.903  29.913 -43.067  1.00  1.800          H  
ATOM  18806 1HB  ASN D1210     -21.456  27.811 -41.563  1.00  2.430          H  
ATOM  18807 2HB  ASN D1210     -22.141  29.400 -41.899  1.00  2.430          H  
ATOM  18808 1HD2 ASN D1210     -23.006  27.017 -44.680  1.00  2.430          H  
ATOM  18809 2HD2 ASN D1210     -23.255  26.990 -42.964  1.00  2.430          H  
ATOM  18810  N   ASN D1211     -19.412  29.561 -39.824  1.00  1.260          N  
ATOM  18811  CA  ASN D1211     -19.189  30.377 -38.624  1.00  1.320          C  
ATOM  18812  C   ASN D1211     -17.713  30.726 -38.367  1.00  1.200          C  
ATOM  18813  O   ASN D1211     -17.420  31.564 -37.512  1.00  1.300          O  
ATOM  18814  CB  ASN D1211     -19.770  29.698 -37.394  1.00  1.820          C  
ATOM  18815  CG  ASN D1211     -21.285  29.612 -37.411  1.00  1.820          C  
ATOM  18816  OD1 ASN D1211     -21.985  30.471 -38.001  1.00  1.820          O  
ATOM  18817  ND2 ASN D1211     -21.792  28.601 -36.750  1.00  1.820          N  
ATOM  18818  H   ASN D1211     -19.339  28.536 -39.780  1.00  1.510          H  
ATOM  18819  HA  ASN D1211     -19.711  31.323 -38.761  1.00  1.580          H  
ATOM  18820 1HB  ASN D1211     -19.359  28.685 -37.311  1.00  2.190          H  
ATOM  18821 2HB  ASN D1211     -19.467  30.245 -36.503  1.00  2.190          H  
ATOM  18822 1HD2 ASN D1211     -22.777  28.480 -36.689  1.00  2.190          H  
ATOM  18823 2HD2 ASN D1211     -21.184  27.951 -36.288  1.00  2.190          H  
ATOM  18824  N   ALA D1212     -16.797  30.114 -39.125  1.00  1.070          N  
ATOM  18825  CA  ALA D1212     -15.340  30.219 -38.979  1.00  1.010          C  
ATOM  18826  C   ALA D1212     -14.869  29.713 -37.615  1.00  1.000          C  
ATOM  18827  O   ALA D1212     -13.949  30.274 -37.015  1.00  1.140          O  
ATOM  18828  CB  ALA D1212     -14.876  31.655 -39.171  1.00  1.440          C  
ATOM  18829  H   ALA D1212     -17.117  29.453 -39.832  1.00  1.280          H  
ATOM  18830  HA  ALA D1212     -14.887  29.590 -39.747  1.00  1.210          H  
ATOM  18831 1HB  ALA D1212     -13.792  31.694 -39.093  1.00  1.730          H  
ATOM  18832 2HB  ALA D1212     -15.186  32.001 -40.156  1.00  1.730          H  
ATOM  18833 3HB  ALA D1212     -15.307  32.298 -38.411  1.00  1.730          H  
ATOM  18834  N   ILE D1213     -15.512  28.652 -37.129  1.00  0.970          N  
ATOM  18835  CA  ILE D1213     -15.144  28.053 -35.848  1.00  1.070          C  
ATOM  18836  C   ILE D1213     -14.754  26.592 -36.070  1.00  0.930          C  
ATOM  18837  O   ILE D1213     -15.557  25.821 -36.582  1.00  0.940          O  
ATOM  18838  CB  ILE D1213     -16.310  28.097 -34.840  1.00  1.460          C  
ATOM  18839  CG1 ILE D1213     -16.924  29.522 -34.701  1.00  1.460          C  
ATOM  18840  CG2 ILE D1213     -15.783  27.640 -33.490  1.00  1.460          C  
ATOM  18841  CD1 ILE D1213     -16.043  30.612 -34.155  1.00  1.460          C  
ATOM  18842  H   ILE D1213     -16.217  28.234 -37.740  1.00  1.160          H  
ATOM  18843  HA  ILE D1213     -14.285  28.577 -35.435  1.00  1.280          H  
ATOM  18844  HB  ILE D1213     -17.094  27.441 -35.170  1.00  1.750          H  
ATOM  18845 1HG1 ILE D1213     -17.243  29.830 -35.676  1.00  1.750          H  
ATOM  18846 2HG1 ILE D1213     -17.792  29.449 -34.062  1.00  1.750          H  
ATOM  18847 1HG2 ILE D1213     -16.564  27.659 -32.750  1.00  1.750          H  
ATOM  18848 2HG2 ILE D1213     -15.392  26.633 -33.565  1.00  1.750          H  
ATOM  18849 3HG2 ILE D1213     -14.986  28.293 -33.166  1.00  1.750          H  
ATOM  18850 1HD1 ILE D1213     -16.613  31.540 -34.140  1.00  1.750          H  
ATOM  18851 2HD1 ILE D1213     -15.717  30.384 -33.145  1.00  1.750          H  
ATOM  18852 3HD1 ILE D1213     -15.176  30.742 -34.795  1.00  1.750          H  
ATOM  18853  N   LYS D1214     -13.565  26.184 -35.654  1.00  0.960          N  
ATOM  18854  CA  LYS D1214     -13.153  24.791 -35.876  1.00  0.910          C  
ATOM  18855  C   LYS D1214     -14.148  23.835 -35.241  1.00  0.740          C  
ATOM  18856  O   LYS D1214     -14.702  24.150 -34.183  1.00  0.650          O  
ATOM  18857  CB  LYS D1214     -11.740  24.557 -35.360  1.00  1.290          C  
ATOM  18858  CG  LYS D1214     -10.691  25.280 -36.184  1.00  1.290          C  
ATOM  18859  CD  LYS D1214      -9.280  25.041 -35.684  1.00  1.290          C  
ATOM  18860  CE  LYS D1214      -8.273  25.784 -36.564  1.00  1.290          C  
ATOM  18861  NZ  LYS D1214      -6.873  25.592 -36.104  1.00  1.290          N  
ATOM  18862  H   LYS D1214     -12.943  26.846 -35.209  1.00  1.150          H  
ATOM  18863  HA  LYS D1214     -13.153  24.595 -36.948  1.00  1.090          H  
ATOM  18864 1HB  LYS D1214     -11.662  24.897 -34.329  1.00  1.550          H  
ATOM  18865 2HB  LYS D1214     -11.517  23.490 -35.379  1.00  1.550          H  
ATOM  18866 1HG  LYS D1214     -10.753  24.912 -37.202  1.00  1.550          H  
ATOM  18867 2HG  LYS D1214     -10.903  26.347 -36.194  1.00  1.550          H  
ATOM  18868 1HD  LYS D1214      -9.190  25.396 -34.656  1.00  1.550          H  
ATOM  18869 2HD  LYS D1214      -9.056  23.974 -35.704  1.00  1.550          H  
ATOM  18870 1HE  LYS D1214      -8.361  25.421 -37.586  1.00  1.550          H  
ATOM  18871 2HE  LYS D1214      -8.506  26.849 -36.546  1.00  1.550          H  
ATOM  18872 1HZ  LYS D1214      -6.246  26.101 -36.713  1.00  1.550          H  
ATOM  18873 2HZ  LYS D1214      -6.778  25.938 -35.161  1.00  1.550          H  
ATOM  18874 3HZ  LYS D1214      -6.640  24.610 -36.128  1.00  1.550          H  
ATOM  18875  N   CYS D1215     -14.433  22.720 -35.927  1.00  0.800          N  
ATOM  18876  CA  CYS D1215     -15.416  21.755 -35.447  1.00  0.770          C  
ATOM  18877  C   CYS D1215     -14.891  20.293 -35.342  1.00  0.720          C  
ATOM  18878  O   CYS D1215     -14.200  19.810 -36.243  1.00  0.890          O  
ATOM  18879  CB  CYS D1215     -16.614  21.831 -36.382  1.00  1.090          C  
ATOM  18880  SG  CYS D1215     -17.414  23.401 -36.453  1.00  1.090          S  
ATOM  18881  H   CYS D1215     -13.944  22.530 -36.791  1.00  0.960          H  
ATOM  18882  HA  CYS D1215     -15.728  22.080 -34.469  1.00  0.920          H  
ATOM  18883 1HB  CYS D1215     -16.271  21.646 -37.384  1.00  1.310          H  
ATOM  18884 2HB  CYS D1215     -17.356  21.082 -36.106  1.00  1.310          H  
ATOM  18885  HG  CYS D1215     -16.289  24.174 -36.441  1.00  1.310          H  
ATOM  18886  N   ASN D1216     -15.240  19.603 -34.236  1.00  0.610          N  
ATOM  18887  CA  ASN D1216     -14.837  18.206 -33.942  1.00  0.680          C  
ATOM  18888  C   ASN D1216     -15.932  17.113 -33.948  1.00  0.620          C  
ATOM  18889  O   ASN D1216     -17.117  17.397 -33.751  1.00  0.870          O  
ATOM  18890  CB  ASN D1216     -14.156  18.123 -32.584  1.00  0.920          C  
ATOM  18891  CG  ASN D1216     -12.851  18.835 -32.497  1.00  0.920          C  
ATOM  18892  OD1 ASN D1216     -12.652  19.670 -31.599  1.00  0.920          O  
ATOM  18893  ND2 ASN D1216     -11.952  18.522 -33.402  1.00  0.920          N  
ATOM  18894  H   ASN D1216     -15.802  20.115 -33.549  1.00  0.730          H  
ATOM  18895  HA  ASN D1216     -14.120  17.916 -34.708  1.00  0.820          H  
ATOM  18896 1HB  ASN D1216     -14.819  18.539 -31.835  1.00  1.110          H  
ATOM  18897 2HB  ASN D1216     -13.996  17.076 -32.323  1.00  1.110          H  
ATOM  18898 1HD2 ASN D1216     -11.053  18.966 -33.401  1.00  1.110          H  
ATOM  18899 2HD2 ASN D1216     -12.162  17.828 -34.086  1.00  1.110          H  
ATOM  18900  N   LEU D1217     -15.481  15.851 -34.131  1.00  0.450          N  
ATOM  18901  CA  LEU D1217     -16.306  14.623 -34.057  1.00  0.490          C  
ATOM  18902  C   LEU D1217     -15.821  13.579 -33.016  1.00  0.480          C  
ATOM  18903  O   LEU D1217     -14.643  13.207 -33.004  1.00  0.560          O  
ATOM  18904  CB  LEU D1217     -16.323  13.941 -35.441  1.00  0.670          C  
ATOM  18905  CG  LEU D1217     -17.065  14.636 -36.598  1.00  0.670          C  
ATOM  18906  CD1 LEU D1217     -16.793  13.864 -37.884  1.00  0.670          C  
ATOM  18907  CD2 LEU D1217     -18.595  14.637 -36.324  1.00  0.670          C  
ATOM  18908  H   LEU D1217     -14.496  15.742 -34.328  1.00  0.540          H  
ATOM  18909  HA  LEU D1217     -17.315  14.910 -33.769  1.00  0.590          H  
ATOM  18910 1HB  LEU D1217     -15.290  13.851 -35.759  1.00  0.800          H  
ATOM  18911 2HB  LEU D1217     -16.692  12.965 -35.356  1.00  0.800          H  
ATOM  18912  HG  LEU D1217     -16.694  15.651 -36.714  1.00  0.800          H  
ATOM  18913 1HD1 LEU D1217     -17.305  14.342 -38.717  1.00  0.800          H  
ATOM  18914 2HD1 LEU D1217     -15.723  13.850 -38.088  1.00  0.800          H  
ATOM  18915 3HD1 LEU D1217     -17.158  12.836 -37.783  1.00  0.800          H  
ATOM  18916 1HD2 LEU D1217     -19.120  15.104 -37.153  1.00  0.800          H  
ATOM  18917 2HD2 LEU D1217     -18.944  13.607 -36.220  1.00  0.800          H  
ATOM  18918 3HD2 LEU D1217     -18.806  15.183 -35.417  1.00  0.800          H  
ATOM  18919  N   VAL D1218     -16.752  13.100 -32.161  1.00  0.400          N  
ATOM  18920  CA  VAL D1218     -16.511  12.085 -31.105  1.00  0.360          C  
ATOM  18921  C   VAL D1218     -17.599  10.985 -31.134  1.00  0.310          C  
ATOM  18922  O   VAL D1218     -18.747  11.306 -31.433  1.00  0.310          O  
ATOM  18923  CB  VAL D1218     -16.519  12.743 -29.704  1.00  0.520          C  
ATOM  18924  CG1 VAL D1218     -16.219  11.671 -28.631  1.00  0.520          C  
ATOM  18925  CG2 VAL D1218     -15.517  13.905 -29.662  1.00  0.520          C  
ATOM  18926  H   VAL D1218     -17.694  13.501 -32.228  1.00  0.480          H  
ATOM  18927  HA  VAL D1218     -15.537  11.618 -31.281  1.00  0.430          H  
ATOM  18928  HB  VAL D1218     -17.507  13.132 -29.492  1.00  0.620          H  
ATOM  18929 1HG1 VAL D1218     -16.222  12.098 -27.676  1.00  0.620          H  
ATOM  18930 2HG1 VAL D1218     -16.951  10.883 -28.629  1.00  0.620          H  
ATOM  18931 3HG1 VAL D1218     -15.237  11.247 -28.821  1.00  0.620          H  
ATOM  18932 1HG2 VAL D1218     -15.534  14.364 -28.680  1.00  0.620          H  
ATOM  18933 2HG2 VAL D1218     -14.533  13.534 -29.870  1.00  0.620          H  
ATOM  18934 3HG2 VAL D1218     -15.787  14.651 -30.407  1.00  0.620          H  
ATOM  18935  N   SER D1219     -17.271   9.708 -30.833  1.00  0.330          N  
ATOM  18936  CA  SER D1219     -18.312   8.658 -30.829  1.00  0.290          C  
ATOM  18937  C   SER D1219     -18.299   7.777 -29.597  1.00  0.270          C  
ATOM  18938  O   SER D1219     -17.367   6.993 -29.375  1.00  0.270          O  
ATOM  18939  CB  SER D1219     -18.167   7.732 -32.004  1.00  0.420          C  
ATOM  18940  OG  SER D1219     -19.117   6.702 -31.959  1.00  0.420          O  
ATOM  18941  H   SER D1219     -16.314   9.469 -30.542  1.00  0.400          H  
ATOM  18942  HA  SER D1219     -19.275   9.148 -30.865  1.00  0.350          H  
ATOM  18943 1HB  SER D1219     -18.299   8.278 -32.877  1.00  0.510          H  
ATOM  18944 2HB  SER D1219     -17.166   7.308 -32.011  1.00  0.510          H  
ATOM  18945  HG  SER D1219     -19.811   6.949 -32.617  1.00  0.510          H  
ATOM  18946  N   LEU D1220     -19.375   7.853 -28.798  1.00  0.290          N  
ATOM  18947  CA  LEU D1220     -19.426   7.078 -27.564  1.00  0.320          C  
ATOM  18948  C   LEU D1220     -19.486   5.594 -27.900  1.00  0.310          C  
ATOM  18949  O   LEU D1220     -18.873   4.741 -27.242  1.00  0.340          O  
ATOM  18950  CB  LEU D1220     -20.675   7.476 -26.769  1.00  0.440          C  
ATOM  18951  CG  LEU D1220     -20.718   8.912 -26.200  1.00  0.440          C  
ATOM  18952  CD1 LEU D1220     -22.089   9.181 -25.660  1.00  0.440          C  
ATOM  18953  CD2 LEU D1220     -19.717   9.101 -25.089  1.00  0.440          C  
ATOM  18954  H   LEU D1220     -20.180   8.439 -29.049  1.00  0.350          H  
ATOM  18955  HA  LEU D1220     -18.525   7.264 -26.988  1.00  0.380          H  
ATOM  18956 1HB  LEU D1220     -21.548   7.353 -27.417  1.00  0.520          H  
ATOM  18957 2HB  LEU D1220     -20.778   6.802 -25.945  1.00  0.520          H  
ATOM  18958  HG  LEU D1220     -20.516   9.604 -27.000  1.00  0.520          H  
ATOM  18959 1HD1 LEU D1220     -22.134  10.202 -25.287  1.00  0.520          H  
ATOM  18960 2HD1 LEU D1220     -22.816   9.054 -26.456  1.00  0.520          H  
ATOM  18961 3HD1 LEU D1220     -22.304   8.484 -24.855  1.00  0.520          H  
ATOM  18962 1HD2 LEU D1220     -19.793  10.125 -24.722  1.00  0.520          H  
ATOM  18963 2HD2 LEU D1220     -19.940   8.404 -24.278  1.00  0.520          H  
ATOM  18964 3HD2 LEU D1220     -18.708   8.928 -25.454  1.00  0.520          H  
ATOM  18965  N   GLY D1221     -20.226   5.291 -28.948  1.00  0.310          N  
ATOM  18966  CA  GLY D1221     -20.372   3.928 -29.387  1.00  0.340          C  
ATOM  18967  C   GLY D1221     -20.942   3.075 -28.275  1.00  0.370          C  
ATOM  18968  O   GLY D1221     -21.646   3.554 -27.373  1.00  0.390          O  
ATOM  18969  H   GLY D1221     -20.680   6.042 -29.452  1.00  0.370          H  
ATOM  18970 1HA  GLY D1221     -21.018   3.885 -30.262  1.00  0.410          H  
ATOM  18971 2HA  GLY D1221     -19.405   3.543 -29.701  1.00  0.410          H  
ATOM  18972  N   HIS D1222     -20.485   1.839 -28.238  1.00  0.440          N  
ATOM  18973  CA  HIS D1222     -20.962   0.858 -27.298  1.00  0.520          C  
ATOM  18974  C   HIS D1222     -20.373   0.994 -25.910  1.00  0.430          C  
ATOM  18975  O   HIS D1222     -20.682   0.184 -25.040  1.00  0.460          O  
ATOM  18976  CB  HIS D1222     -20.667  -0.525 -27.857  1.00  0.700          C  
ATOM  18977  CG  HIS D1222     -21.405  -0.744 -29.109  1.00  0.700          C  
ATOM  18978  ND1 HIS D1222     -20.955  -0.261 -30.319  1.00  0.700          N  
ATOM  18979  CD2 HIS D1222     -22.572  -1.374 -29.365  1.00  0.700          C  
ATOM  18980  CE1 HIS D1222     -21.817  -0.583 -31.262  1.00  0.700          C  
ATOM  18981  NE2 HIS D1222     -22.805  -1.260 -30.710  1.00  0.700          N  
ATOM  18982  H   HIS D1222     -19.870   1.522 -28.979  1.00  0.530          H  
ATOM  18983  HA  HIS D1222     -22.043   0.959 -27.204  1.00  0.620          H  
ATOM  18984 1HB  HIS D1222     -19.599  -0.634 -28.050  1.00  0.840          H  
ATOM  18985 2HB  HIS D1222     -20.963  -1.290 -27.137  1.00  0.840          H  
ATOM  18986  HD2 HIS D1222     -23.209  -1.874 -28.639  1.00  0.840          H  
ATOM  18987  HE1 HIS D1222     -21.727  -0.331 -32.317  1.00  0.840          H  
ATOM  18988  HE2 HIS D1222     -23.608  -1.634 -31.195  1.00  0.840          H  
ATOM  18989  N   THR D1223     -19.635   2.081 -25.641  1.00  0.380          N  
ATOM  18990  CA  THR D1223     -19.129   2.318 -24.297  1.00  0.350          C  
ATOM  18991  C   THR D1223     -20.336   2.477 -23.389  1.00  0.290          C  
ATOM  18992  O   THR D1223     -20.317   2.081 -22.227  1.00  0.320          O  
ATOM  18993  CB  THR D1223     -18.258   3.605 -24.211  1.00  0.500          C  
ATOM  18994  OG1 THR D1223     -17.484   3.562 -23.026  1.00  0.500          O  
ATOM  18995  CG2 THR D1223     -19.127   4.893 -24.131  1.00  0.500          C  
ATOM  18996  H   THR D1223     -19.393   2.761 -26.373  1.00  0.460          H  
ATOM  18997  HA  THR D1223     -18.544   1.458 -23.965  1.00  0.420          H  
ATOM  18998  HB  THR D1223     -17.609   3.654 -25.087  1.00  0.600          H  
ATOM  18999  HG1 THR D1223     -16.905   4.342 -22.991  1.00  0.600          H  
ATOM  19000 1HG2 THR D1223     -18.468   5.757 -24.079  1.00  0.600          H  
ATOM  19001 2HG2 THR D1223     -19.746   4.966 -25.005  1.00  0.600          H  
ATOM  19002 3HG2 THR D1223     -19.751   4.887 -23.253  1.00  0.600          H  
ATOM  19003  N   GLN D1224     -21.442   2.973 -23.957  1.00  0.230          N  
ATOM  19004  CA  GLN D1224     -22.659   3.224 -23.222  1.00  0.230          C  
ATOM  19005  C   GLN D1224     -23.319   1.953 -22.684  1.00  0.250          C  
ATOM  19006  O   GLN D1224     -24.208   2.037 -21.845  1.00  0.340          O  
ATOM  19007  CB  GLN D1224     -23.637   4.007 -24.106  1.00  0.320          C  
ATOM  19008  CG  GLN D1224     -23.219   5.460 -24.393  1.00  0.320          C  
ATOM  19009  CD  GLN D1224     -24.195   6.196 -25.307  1.00  0.320          C  
ATOM  19010  OE1 GLN D1224     -23.941   6.440 -26.494  1.00  0.320          O  
ATOM  19011  NE2 GLN D1224     -25.321   6.558 -24.755  1.00  0.320          N  
ATOM  19012  H   GLN D1224     -21.422   3.223 -24.955  1.00  0.280          H  
ATOM  19013  HA  GLN D1224     -22.408   3.838 -22.364  1.00  0.280          H  
ATOM  19014 1HB  GLN D1224     -23.736   3.497 -25.068  1.00  0.390          H  
ATOM  19015 2HB  GLN D1224     -24.596   4.017 -23.648  1.00  0.390          H  
ATOM  19016 1HG  GLN D1224     -23.165   6.008 -23.464  1.00  0.390          H  
ATOM  19017 2HG  GLN D1224     -22.252   5.439 -24.873  1.00  0.390          H  
ATOM  19018 1HE2 GLN D1224     -26.014   7.057 -25.287  1.00  0.390          H  
ATOM  19019 2HE2 GLN D1224     -25.492   6.361 -23.786  1.00  0.390          H  
ATOM  19020  N   ARG D1225     -22.944   0.772 -23.183  1.00  0.260          N  
ATOM  19021  CA  ARG D1225     -23.566  -0.442 -22.683  1.00  0.310          C  
ATOM  19022  C   ARG D1225     -22.751  -1.106 -21.565  1.00  0.320          C  
ATOM  19023  O   ARG D1225     -23.193  -2.095 -20.979  1.00  0.470          O  
ATOM  19024  CB  ARG D1225     -23.786  -1.428 -23.813  1.00  0.410          C  
ATOM  19025  CG  ARG D1225     -24.771  -0.986 -24.840  1.00  0.410          C  
ATOM  19026  CD  ARG D1225     -24.987  -2.003 -25.883  1.00  0.410          C  
ATOM  19027  NE  ARG D1225     -25.877  -1.498 -26.931  1.00  0.410          N  
ATOM  19028  CZ  ARG D1225     -27.231  -1.499 -26.898  1.00  0.410          C  
ATOM  19029  NH1 ARG D1225     -27.874  -1.986 -25.864  1.00  0.410          N  
ATOM  19030  NH2 ARG D1225     -27.905  -0.991 -27.922  1.00  0.410          N  
ATOM  19031  H   ARG D1225     -22.192   0.704 -23.873  1.00  0.310          H  
ATOM  19032  HA  ARG D1225     -24.536  -0.186 -22.276  1.00  0.370          H  
ATOM  19033 1HB  ARG D1225     -22.836  -1.637 -24.311  1.00  0.500          H  
ATOM  19034 2HB  ARG D1225     -24.172  -2.356 -23.405  1.00  0.500          H  
ATOM  19035 1HG  ARG D1225     -25.717  -0.800 -24.347  1.00  0.500          H  
ATOM  19036 2HG  ARG D1225     -24.414  -0.074 -25.317  1.00  0.500          H  
ATOM  19037 1HD  ARG D1225     -24.030  -2.255 -26.338  1.00  0.500          H  
ATOM  19038 2HD  ARG D1225     -25.423  -2.903 -25.445  1.00  0.500          H  
ATOM  19039  HE  ARG D1225     -25.440  -1.100 -27.753  1.00  0.500          H  
ATOM  19040 1HH1 ARG D1225     -27.362  -2.353 -25.081  1.00  0.500          H  
ATOM  19041 2HH1 ARG D1225     -28.885  -1.979 -25.862  1.00  0.500          H  
ATOM  19042 1HH2 ARG D1225     -27.410  -0.604 -28.708  1.00  0.500          H  
ATOM  19043 2HH2 ARG D1225     -28.945  -0.932 -27.918  1.00  0.500          H  
ATOM  19044  N   GLY D1226     -21.566  -0.594 -21.263  1.00  0.250          N  
ATOM  19045  CA  GLY D1226     -20.761  -1.204 -20.216  1.00  0.260          C  
ATOM  19046  C   GLY D1226     -20.827  -0.324 -18.988  1.00  0.320          C  
ATOM  19047  O   GLY D1226     -21.763   0.462 -18.850  1.00  0.460          O  
ATOM  19048  H   GLY D1226     -21.219   0.247 -21.738  1.00  0.300          H  
ATOM  19049 1HA  GLY D1226     -21.132  -2.204 -19.985  1.00  0.310          H  
ATOM  19050 2HA  GLY D1226     -19.735  -1.302 -20.550  1.00  0.310          H  
ATOM  19051  N   PHE D1227     -19.802  -0.428 -18.139  1.00  0.410          N  
ATOM  19052  CA  PHE D1227     -19.633   0.323 -16.894  1.00  0.510          C  
ATOM  19053  C   PHE D1227     -20.408  -0.300 -15.761  1.00  0.410          C  
ATOM  19054  O   PHE D1227     -21.500  -0.848 -15.947  1.00  0.360          O  
ATOM  19055  CB  PHE D1227     -20.075   1.803 -16.978  1.00  0.670          C  
ATOM  19056  CG  PHE D1227     -19.308   2.687 -17.921  1.00  0.670          C  
ATOM  19057  CD1 PHE D1227     -19.814   3.043 -19.169  1.00  0.670          C  
ATOM  19058  CD2 PHE D1227     -18.077   3.165 -17.568  1.00  0.670          C  
ATOM  19059  CE1 PHE D1227     -19.088   3.861 -20.017  1.00  0.670          C  
ATOM  19060  CE2 PHE D1227     -17.371   3.963 -18.415  1.00  0.670          C  
ATOM  19061  CZ  PHE D1227     -17.869   4.321 -19.642  1.00  0.670          C  
ATOM  19062  H   PHE D1227     -19.108  -1.157 -18.319  1.00  0.490          H  
ATOM  19063  HA  PHE D1227     -18.575   0.302 -16.627  1.00  0.610          H  
ATOM  19064 1HB  PHE D1227     -21.114   1.891 -17.196  1.00  0.810          H  
ATOM  19065 2HB  PHE D1227     -19.965   2.230 -15.981  1.00  0.810          H  
ATOM  19066  HD1 PHE D1227     -20.795   2.670 -19.486  1.00  0.810          H  
ATOM  19067  HD2 PHE D1227     -17.651   2.899 -16.600  1.00  0.810          H  
ATOM  19068  HE1 PHE D1227     -19.487   4.121 -20.988  1.00  0.810          H  
ATOM  19069  HE2 PHE D1227     -16.420   4.295 -18.113  1.00  0.810          H  
ATOM  19070  HZ  PHE D1227     -17.290   4.957 -20.314  1.00  0.810          H  
ATOM  19071  N   SER D1228     -19.837  -0.223 -14.566  1.00  0.470          N  
ATOM  19072  CA  SER D1228     -20.527  -0.729 -13.411  1.00  0.450          C  
ATOM  19073  C   SER D1228     -21.847   0.021 -13.379  1.00  0.440          C  
ATOM  19074  O   SER D1228     -21.836   1.245 -13.532  1.00  0.460          O  
ATOM  19075  CB  SER D1228     -19.733  -0.372 -12.177  1.00  0.640          C  
ATOM  19076  OG  SER D1228     -18.460  -0.931 -12.226  1.00  0.640          O  
ATOM  19077  H   SER D1228     -18.922   0.195 -14.442  1.00  0.560          H  
ATOM  19078  HA  SER D1228     -20.658  -1.803 -13.512  1.00  0.540          H  
ATOM  19079 1HB  SER D1228     -19.654   0.711 -12.102  1.00  0.770          H  
ATOM  19080 2HB  SER D1228     -20.254  -0.723 -11.284  1.00  0.770          H  
ATOM  19081  HG  SER D1228     -18.570  -1.855 -11.955  1.00  0.770          H  
ATOM  19082  N   PRO D1229     -22.988  -0.626 -13.129  1.00  0.420          N  
ATOM  19083  CA  PRO D1229     -24.267   0.025 -13.091  1.00  0.410          C  
ATOM  19084  C   PRO D1229     -24.284   0.997 -11.945  1.00  0.460          C  
ATOM  19085  O   PRO D1229     -23.685   0.739 -10.902  1.00  0.540          O  
ATOM  19086  CB  PRO D1229     -25.242  -1.136 -12.883  1.00  0.610          C  
ATOM  19087  CG  PRO D1229     -24.395  -2.214 -12.235  1.00  0.610          C  
ATOM  19088  CD  PRO D1229     -23.019  -2.046 -12.837  1.00  0.610          C  
ATOM  19089  HA  PRO D1229     -24.432   0.537 -14.043  1.00  0.490          H  
ATOM  19090 1HB  PRO D1229     -26.085  -0.799 -12.260  1.00  0.740          H  
ATOM  19091 2HB  PRO D1229     -25.658  -1.434 -13.850  1.00  0.740          H  
ATOM  19092 1HG  PRO D1229     -24.356  -2.036 -11.154  1.00  0.740          H  
ATOM  19093 2HG  PRO D1229     -24.815  -3.219 -12.371  1.00  0.740          H  
ATOM  19094 1HD  PRO D1229     -22.284  -2.316 -12.084  1.00  0.740          H  
ATOM  19095 2HD  PRO D1229     -22.922  -2.621 -13.760  1.00  0.740          H  
ATOM  19096  N   ASN D1230     -24.994   2.085 -12.115  1.00  0.440          N  
ATOM  19097  CA  ASN D1230     -25.124   3.061 -11.056  1.00  0.570          C  
ATOM  19098  C   ASN D1230     -26.185   2.612 -10.057  1.00  0.530          C  
ATOM  19099  O   ASN D1230     -26.877   1.613 -10.285  1.00  0.560          O  
ATOM  19100  CB  ASN D1230     -25.357   4.435 -11.658  1.00  0.750          C  
ATOM  19101  CG  ASN D1230     -26.608   4.546 -12.442  1.00  0.750          C  
ATOM  19102  OD1 ASN D1230     -27.527   3.723 -12.325  1.00  0.750          O  
ATOM  19103  ND2 ASN D1230     -26.661   5.546 -13.267  1.00  0.750          N  
ATOM  19104  H   ASN D1230     -25.470   2.242 -12.995  1.00  0.530          H  
ATOM  19105  HA  ASN D1230     -24.178   3.106 -10.514  1.00  0.680          H  
ATOM  19106 1HB  ASN D1230     -25.379   5.181 -10.868  1.00  0.900          H  
ATOM  19107 2HB  ASN D1230     -24.519   4.683 -12.311  1.00  0.900          H  
ATOM  19108 1HD2 ASN D1230     -27.473   5.693 -13.829  1.00  0.900          H  
ATOM  19109 2HD2 ASN D1230     -25.890   6.184 -13.340  1.00  0.900          H  
ATOM  19110  N   SER D1231     -26.332   3.362  -8.965  1.00  0.480          N  
ATOM  19111  CA  SER D1231     -27.290   3.038  -7.907  1.00  0.480          C  
ATOM  19112  C   SER D1231     -28.741   3.220  -8.324  1.00  0.480          C  
ATOM  19113  O   SER D1231     -29.652   2.721  -7.661  1.00  0.500          O  
ATOM  19114  CB  SER D1231     -27.069   3.910  -6.708  1.00  0.670          C  
ATOM  19115  OG  SER D1231     -27.452   5.227  -6.996  1.00  0.670          O  
ATOM  19116  H   SER D1231     -25.751   4.197  -8.841  1.00  0.580          H  
ATOM  19117  HA  SER D1231     -27.132   2.001  -7.625  1.00  0.580          H  
ATOM  19118 1HB  SER D1231     -27.655   3.525  -5.876  1.00  0.810          H  
ATOM  19119 2HB  SER D1231     -26.020   3.891  -6.413  1.00  0.810          H  
ATOM  19120  HG  SER D1231     -26.701   5.627  -7.463  1.00  0.810          H  
ATOM  19121  N   ILE D1232     -28.951   3.936  -9.422  1.00  0.490          N  
ATOM  19122  CA  ILE D1232     -30.284   4.210  -9.912  1.00  0.470          C  
ATOM  19123  C   ILE D1232     -30.763   2.916 -10.527  1.00  0.460          C  
ATOM  19124  O   ILE D1232     -31.856   2.431 -10.217  1.00  0.530          O  
ATOM  19125  CB  ILE D1232     -30.267   5.276 -11.010  1.00  0.670          C  
ATOM  19126  CG1 ILE D1232     -29.733   6.576 -10.480  1.00  0.670          C  
ATOM  19127  CG2 ILE D1232     -31.742   5.500 -11.434  1.00  0.670          C  
ATOM  19128  CD1 ILE D1232     -29.351   7.512 -11.561  1.00  0.670          C  
ATOM  19129  H   ILE D1232     -28.143   4.293  -9.907  1.00  0.590          H  
ATOM  19130  HA  ILE D1232     -30.934   4.487  -9.101  1.00  0.560          H  
ATOM  19131  HB  ILE D1232     -29.679   4.962 -11.857  1.00  0.800          H  
ATOM  19132 1HG1 ILE D1232     -30.480   7.055  -9.880  1.00  0.800          H  
ATOM  19133 2HG1 ILE D1232     -28.856   6.383  -9.859  1.00  0.800          H  
ATOM  19134 1HG2 ILE D1232     -31.810   6.252 -12.191  1.00  0.800          H  
ATOM  19135 2HG2 ILE D1232     -32.170   4.578 -11.823  1.00  0.800          H  
ATOM  19136 3HG2 ILE D1232     -32.322   5.825 -10.565  1.00  0.800          H  
ATOM  19137 1HD1 ILE D1232     -28.955   8.410 -11.118  1.00  0.800          H  
ATOM  19138 2HD1 ILE D1232     -28.586   7.068 -12.171  1.00  0.800          H  
ATOM  19139 3HD1 ILE D1232     -30.198   7.746 -12.176  1.00  0.800          H  
ATOM  19140  N   GLU D1233     -29.917   2.339 -11.388  1.00  0.400          N  
ATOM  19141  CA  GLU D1233     -30.259   1.087 -12.020  1.00  0.400          C  
ATOM  19142  C   GLU D1233     -30.277  -0.029 -11.017  1.00  0.450          C  
ATOM  19143  O   GLU D1233     -31.256  -0.752 -10.913  1.00  0.470          O  
ATOM  19144  CB  GLU D1233     -29.232   0.739 -13.098  1.00  0.560          C  
ATOM  19145  CG  GLU D1233     -29.298   1.592 -14.301  1.00  0.560          C  
ATOM  19146  CD  GLU D1233     -30.586   1.434 -14.964  1.00  0.560          C  
ATOM  19147  OE1 GLU D1233     -31.074   0.348 -14.877  1.00  0.560          O  
ATOM  19148  OE2 GLU D1233     -31.073   2.326 -15.612  1.00  0.560          O  
ATOM  19149  H   GLU D1233     -29.041   2.806 -11.620  1.00  0.480          H  
ATOM  19150  HA  GLU D1233     -31.251   1.173 -12.461  1.00  0.480          H  
ATOM  19151 1HB  GLU D1233     -28.224   0.848 -12.677  1.00  0.670          H  
ATOM  19152 2HB  GLU D1233     -29.343  -0.298 -13.400  1.00  0.670          H  
ATOM  19153 1HG  GLU D1233     -29.141   2.598 -13.997  1.00  0.670          H  
ATOM  19154 2HG  GLU D1233     -28.498   1.317 -14.982  1.00  0.670          H  
ATOM  19155  N   LEU D1234     -29.299  -0.093 -10.136  1.00  0.470          N  
ATOM  19156  CA  LEU D1234     -29.298  -1.189  -9.192  1.00  0.490          C  
ATOM  19157  C   LEU D1234     -30.552  -1.177  -8.338  1.00  0.510          C  
ATOM  19158  O   LEU D1234     -31.160  -2.229  -8.090  1.00  0.520          O  
ATOM  19159  CB  LEU D1234     -28.042  -1.085  -8.354  1.00  0.680          C  
ATOM  19160  CG  LEU D1234     -26.712  -1.418  -9.048  1.00  0.680          C  
ATOM  19161  CD1 LEU D1234     -25.517  -0.962  -8.187  1.00  0.680          C  
ATOM  19162  CD2 LEU D1234     -26.654  -2.912  -9.229  1.00  0.680          C  
ATOM  19163  H   LEU D1234     -28.497   0.543 -10.197  1.00  0.560          H  
ATOM  19164  HA  LEU D1234     -29.299  -2.117  -9.740  1.00  0.590          H  
ATOM  19165 1HB  LEU D1234     -27.971  -0.089  -7.992  1.00  0.810          H  
ATOM  19166 2HB  LEU D1234     -28.161  -1.754  -7.550  1.00  0.810          H  
ATOM  19167  HG  LEU D1234     -26.655  -0.918 -10.005  1.00  0.810          H  
ATOM  19168 1HD1 LEU D1234     -24.583  -1.222  -8.701  1.00  0.810          H  
ATOM  19169 2HD1 LEU D1234     -25.558   0.112  -8.049  1.00  0.810          H  
ATOM  19170 3HD1 LEU D1234     -25.541  -1.452  -7.226  1.00  0.810          H  
ATOM  19171 1HD2 LEU D1234     -25.738  -3.181  -9.702  1.00  0.810          H  
ATOM  19172 2HD2 LEU D1234     -26.710  -3.397  -8.250  1.00  0.810          H  
ATOM  19173 3HD2 LEU D1234     -27.470  -3.235  -9.841  1.00  0.810          H  
ATOM  19174  N   PHE D1235     -30.981   0.006  -7.921  1.00  0.510          N  
ATOM  19175  CA  PHE D1235     -32.191   0.133  -7.159  1.00  0.550          C  
ATOM  19176  C   PHE D1235     -33.420  -0.402  -7.918  1.00  0.550          C  
ATOM  19177  O   PHE D1235     -34.174  -1.250  -7.407  1.00  0.600          O  
ATOM  19178  CB  PHE D1235     -32.398   1.604  -6.811  1.00  0.750          C  
ATOM  19179  CG  PHE D1235     -33.642   1.811  -6.199  1.00  0.750          C  
ATOM  19180  CD1 PHE D1235     -33.791   1.463  -4.922  1.00  0.750          C  
ATOM  19181  CD2 PHE D1235     -34.709   2.328  -6.914  1.00  0.750          C  
ATOM  19182  CE1 PHE D1235     -34.965   1.595  -4.333  1.00  0.750          C  
ATOM  19183  CE2 PHE D1235     -35.912   2.474  -6.334  1.00  0.750          C  
ATOM  19184  CZ  PHE D1235     -36.050   2.104  -5.038  1.00  0.750          C  
ATOM  19185  H   PHE D1235     -30.449   0.861  -8.105  1.00  0.610          H  
ATOM  19186  HA  PHE D1235     -32.076  -0.442  -6.240  1.00  0.660          H  
ATOM  19187 1HB  PHE D1235     -31.612   1.940  -6.134  1.00  0.900          H  
ATOM  19188 2HB  PHE D1235     -32.338   2.215  -7.711  1.00  0.900          H  
ATOM  19189  HD1 PHE D1235     -32.940   1.054  -4.372  1.00  0.900          H  
ATOM  19190  HD2 PHE D1235     -34.569   2.605  -7.952  1.00  0.900          H  
ATOM  19191  HE1 PHE D1235     -35.041   1.291  -3.312  1.00  0.900          H  
ATOM  19192  HE2 PHE D1235     -36.760   2.874  -6.891  1.00  0.900          H  
ATOM  19193  HZ  PHE D1235     -37.005   2.212  -4.571  1.00  0.900          H  
ATOM  19194  N   GLN D1236     -33.618   0.094  -9.150  1.00  0.510          N  
ATOM  19195  CA  GLN D1236     -34.780  -0.287  -9.944  1.00  0.510          C  
ATOM  19196  C   GLN D1236     -34.745  -1.756 -10.369  1.00  0.490          C  
ATOM  19197  O   GLN D1236     -35.785  -2.420 -10.417  1.00  0.510          O  
ATOM  19198  CB  GLN D1236     -34.913   0.627 -11.156  1.00  0.710          C  
ATOM  19199  CG  GLN D1236     -35.267   2.062 -10.780  1.00  0.710          C  
ATOM  19200  CD  GLN D1236     -35.518   2.939 -11.969  1.00  0.710          C  
ATOM  19201  OE1 GLN D1236     -35.308   2.534 -13.114  1.00  0.710          O  
ATOM  19202  NE2 GLN D1236     -35.979   4.155 -11.715  1.00  0.710          N  
ATOM  19203  H   GLN D1236     -32.949   0.777  -9.531  1.00  0.610          H  
ATOM  19204  HA  GLN D1236     -35.664  -0.146  -9.326  1.00  0.610          H  
ATOM  19205 1HB  GLN D1236     -33.963   0.642 -11.702  1.00  0.860          H  
ATOM  19206 2HB  GLN D1236     -35.672   0.248 -11.820  1.00  0.860          H  
ATOM  19207 1HG  GLN D1236     -36.140   2.065 -10.139  1.00  0.860          H  
ATOM  19208 2HG  GLN D1236     -34.422   2.482 -10.246  1.00  0.860          H  
ATOM  19209 1HE2 GLN D1236     -36.172   4.773 -12.472  1.00  0.860          H  
ATOM  19210 2HE2 GLN D1236     -36.138   4.447 -10.771  1.00  0.860          H  
ATOM  19211  N   ILE D1237     -33.550  -2.275 -10.643  1.00  0.470          N  
ATOM  19212  CA  ILE D1237     -33.374  -3.655 -11.052  1.00  0.470          C  
ATOM  19213  C   ILE D1237     -33.828  -4.602  -9.978  1.00  0.520          C  
ATOM  19214  O   ILE D1237     -34.548  -5.555 -10.272  1.00  0.540          O  
ATOM  19215  CB  ILE D1237     -31.899  -3.980 -11.340  1.00  0.660          C  
ATOM  19216  CG1 ILE D1237     -31.403  -3.258 -12.589  1.00  0.660          C  
ATOM  19217  CG2 ILE D1237     -31.749  -5.463 -11.497  1.00  0.660          C  
ATOM  19218  CD1 ILE D1237     -29.890  -3.237 -12.732  1.00  0.660          C  
ATOM  19219  H   ILE D1237     -32.735  -1.669 -10.588  1.00  0.560          H  
ATOM  19220  HA  ILE D1237     -33.969  -3.829 -11.950  1.00  0.560          H  
ATOM  19221  HB  ILE D1237     -31.285  -3.639 -10.505  1.00  0.790          H  
ATOM  19222 1HG1 ILE D1237     -31.803  -3.768 -13.444  1.00  0.790          H  
ATOM  19223 2HG1 ILE D1237     -31.787  -2.253 -12.601  1.00  0.790          H  
ATOM  19224 1HG2 ILE D1237     -30.721  -5.692 -11.682  1.00  0.790          H  
ATOM  19225 2HG2 ILE D1237     -32.055  -6.002 -10.618  1.00  0.790          H  
ATOM  19226 3HG2 ILE D1237     -32.362  -5.785 -12.333  1.00  0.790          H  
ATOM  19227 1HD1 ILE D1237     -29.623  -2.719 -13.634  1.00  0.790          H  
ATOM  19228 2HD1 ILE D1237     -29.448  -2.723 -11.894  1.00  0.790          H  
ATOM  19229 3HD1 ILE D1237     -29.508  -4.230 -12.782  1.00  0.790          H  
ATOM  19230  N   SER D1238     -33.385  -4.369  -8.741  1.00  0.550          N  
ATOM  19231  CA  SER D1238     -33.750  -5.258  -7.656  1.00  0.600          C  
ATOM  19232  C   SER D1238     -35.244  -5.309  -7.473  1.00  0.620          C  
ATOM  19233  O   SER D1238     -35.812  -6.392  -7.295  1.00  0.670          O  
ATOM  19234  CB  SER D1238     -33.149  -4.829  -6.376  1.00  0.820          C  
ATOM  19235  OG  SER D1238     -33.491  -5.743  -5.380  1.00  0.820          O  
ATOM  19236  H   SER D1238     -32.749  -3.582  -8.571  1.00  0.660          H  
ATOM  19237  HA  SER D1238     -33.394  -6.256  -7.896  1.00  0.720          H  
ATOM  19238 1HB  SER D1238     -32.096  -4.734  -6.468  1.00  0.980          H  
ATOM  19239 2HB  SER D1238     -33.537  -3.849  -6.133  1.00  0.980          H  
ATOM  19240  HG  SER D1238     -32.954  -5.510  -4.616  1.00  0.980          H  
ATOM  19241  N   LEU D1239     -35.894  -4.141  -7.525  1.00  0.580          N  
ATOM  19242  CA  LEU D1239     -37.336  -4.070  -7.382  1.00  0.610          C  
ATOM  19243  C   LEU D1239     -38.023  -4.944  -8.436  1.00  0.580          C  
ATOM  19244  O   LEU D1239     -38.843  -5.817  -8.110  1.00  0.620          O  
ATOM  19245  CB  LEU D1239     -37.752  -2.589  -7.537  1.00  0.840          C  
ATOM  19246  CG  LEU D1239     -39.252  -2.227  -7.574  1.00  0.840          C  
ATOM  19247  CD1 LEU D1239     -39.914  -2.600  -6.303  1.00  0.840          C  
ATOM  19248  CD2 LEU D1239     -39.380  -0.733  -7.820  1.00  0.840          C  
ATOM  19249  H   LEU D1239     -35.361  -3.270  -7.640  1.00  0.700          H  
ATOM  19250  HA  LEU D1239     -37.599  -4.431  -6.388  1.00  0.730          H  
ATOM  19251 1HB  LEU D1239     -37.304  -2.033  -6.710  1.00  1.010          H  
ATOM  19252 2HB  LEU D1239     -37.315  -2.214  -8.454  1.00  1.010          H  
ATOM  19253  HG  LEU D1239     -39.731  -2.766  -8.383  1.00  1.010          H  
ATOM  19254 1HD1 LEU D1239     -40.968  -2.337  -6.349  1.00  1.010          H  
ATOM  19255 2HD1 LEU D1239     -39.819  -3.674  -6.147  1.00  1.010          H  
ATOM  19256 3HD1 LEU D1239     -39.440  -2.065  -5.485  1.00  1.010          H  
ATOM  19257 1HD2 LEU D1239     -40.434  -0.448  -7.872  1.00  1.010          H  
ATOM  19258 2HD2 LEU D1239     -38.895  -0.184  -7.010  1.00  1.010          H  
ATOM  19259 3HD2 LEU D1239     -38.894  -0.495  -8.755  1.00  1.010          H  
ATOM  19260  N   MET D1240     -37.644  -4.752  -9.700  1.00  0.550          N  
ATOM  19261  CA  MET D1240     -38.226  -5.511 -10.794  1.00  0.530          C  
ATOM  19262  C   MET D1240     -37.950  -7.022 -10.646  1.00  0.540          C  
ATOM  19263  O   MET D1240     -38.844  -7.857 -10.859  1.00  0.570          O  
ATOM  19264  CB  MET D1240     -37.652  -4.996 -12.110  1.00  0.750          C  
ATOM  19265  CG  MET D1240     -38.048  -3.576 -12.514  1.00  0.750          C  
ATOM  19266  SD  MET D1240     -37.174  -3.057 -14.039  1.00  0.750          S  
ATOM  19267  CE  MET D1240     -37.484  -1.281 -14.160  1.00  0.750          C  
ATOM  19268  H   MET D1240     -36.937  -4.035  -9.904  1.00  0.660          H  
ATOM  19269  HA  MET D1240     -39.304  -5.358 -10.782  1.00  0.640          H  
ATOM  19270 1HB  MET D1240     -36.562  -5.062 -12.090  1.00  0.900          H  
ATOM  19271 2HB  MET D1240     -38.014  -5.617 -12.899  1.00  0.900          H  
ATOM  19272 1HG  MET D1240     -39.121  -3.552 -12.699  1.00  0.900          H  
ATOM  19273 2HG  MET D1240     -37.830  -2.870 -11.719  1.00  0.900          H  
ATOM  19274 1HE  MET D1240     -36.985  -0.881 -15.051  1.00  0.900          H  
ATOM  19275 2HE  MET D1240     -38.548  -1.099 -14.236  1.00  0.900          H  
ATOM  19276 3HE  MET D1240     -37.099  -0.783 -13.278  1.00  0.900          H  
ATOM  19277  N   ALA D1241     -36.708  -7.381 -10.289  1.00  0.530          N  
ATOM  19278  CA  ALA D1241     -36.324  -8.779 -10.137  1.00  0.540          C  
ATOM  19279  C   ALA D1241     -37.145  -9.477  -9.047  1.00  0.580          C  
ATOM  19280  O   ALA D1241     -37.585 -10.615  -9.250  1.00  0.590          O  
ATOM  19281  CB  ALA D1241     -34.836  -8.874  -9.827  1.00  0.750          C  
ATOM  19282  H   ALA D1241     -35.999  -6.659 -10.141  1.00  0.640          H  
ATOM  19283  HA  ALA D1241     -36.519  -9.284 -11.081  1.00  0.650          H  
ATOM  19284 1HB  ALA D1241     -34.539  -9.915  -9.740  1.00  0.900          H  
ATOM  19285 2HB  ALA D1241     -34.268  -8.396 -10.628  1.00  0.900          H  
ATOM  19286 3HB  ALA D1241     -34.642  -8.361  -8.893  1.00  0.900          H  
ATOM  19287  N   LYS D1242     -37.415  -8.792  -7.921  1.00  0.610          N  
ATOM  19288  CA  LYS D1242     -38.217  -9.414  -6.869  1.00  0.670          C  
ATOM  19289  C   LYS D1242     -39.599  -9.714  -7.355  1.00  0.660          C  
ATOM  19290  O   LYS D1242     -40.113 -10.814  -7.137  1.00  0.670          O  
ATOM  19291  CB  LYS D1242     -38.402  -8.557  -5.629  1.00  0.910          C  
ATOM  19292  CG  LYS D1242     -39.205  -9.316  -4.518  1.00  0.910          C  
ATOM  19293  CD  LYS D1242     -39.300  -8.522  -3.272  1.00  0.910          C  
ATOM  19294  CE  LYS D1242     -40.008  -9.277  -2.121  1.00  0.910          C  
ATOM  19295  NZ  LYS D1242     -41.525  -9.342  -2.276  1.00  0.910          N  
ATOM  19296  H   LYS D1242     -36.992  -7.867  -7.770  1.00  0.730          H  
ATOM  19297  HA  LYS D1242     -37.752 -10.355  -6.585  1.00  0.800          H  
ATOM  19298 1HB  LYS D1242     -37.467  -8.209  -5.252  1.00  1.100          H  
ATOM  19299 2HB  LYS D1242     -38.978  -7.667  -5.900  1.00  1.100          H  
ATOM  19300 1HG  LYS D1242     -40.222  -9.519  -4.865  1.00  1.100          H  
ATOM  19301 2HG  LYS D1242     -38.721 -10.271  -4.309  1.00  1.100          H  
ATOM  19302 1HD  LYS D1242     -38.301  -8.216  -2.953  1.00  1.100          H  
ATOM  19303 2HD  LYS D1242     -39.884  -7.645  -3.518  1.00  1.100          H  
ATOM  19304 1HE  LYS D1242     -39.623 -10.292  -2.080  1.00  1.100          H  
ATOM  19305 2HE  LYS D1242     -39.772  -8.772  -1.183  1.00  1.100          H  
ATOM  19306 1HZ  LYS D1242     -41.911  -9.839  -1.493  1.00  1.100          H  
ATOM  19307 2HZ  LYS D1242     -41.905  -8.415  -2.297  1.00  1.100          H  
ATOM  19308 3HZ  LYS D1242     -41.825  -9.837  -3.140  1.00  1.100          H  
ATOM  19309  N   HIS D1243     -40.220  -8.733  -8.012  1.00  0.660          N  
ATOM  19310  CA  HIS D1243     -41.589  -8.916  -8.443  1.00  0.670          C  
ATOM  19311  C   HIS D1243     -41.663 -10.066  -9.423  1.00  0.640          C  
ATOM  19312  O   HIS D1243     -42.598 -10.872  -9.356  1.00  0.660          O  
ATOM  19313  CB  HIS D1243     -42.147  -7.622  -9.029  1.00  0.930          C  
ATOM  19314  CG  HIS D1243     -42.430  -6.577  -7.980  1.00  0.930          C  
ATOM  19315  ND1 HIS D1243     -43.398  -6.734  -6.999  1.00  0.930          N  
ATOM  19316  CD2 HIS D1243     -41.872  -5.375  -7.760  1.00  0.930          C  
ATOM  19317  CE1 HIS D1243     -43.412  -5.659  -6.231  1.00  0.930          C  
ATOM  19318  NE2 HIS D1243     -42.505  -4.824  -6.671  1.00  0.930          N  
ATOM  19319  H   HIS D1243     -39.740  -7.835  -8.162  1.00  0.790          H  
ATOM  19320  HA  HIS D1243     -42.203  -9.177  -7.583  1.00  0.800          H  
ATOM  19321 1HB  HIS D1243     -41.410  -7.201  -9.707  1.00  1.120          H  
ATOM  19322 2HB  HIS D1243     -43.055  -7.822  -9.599  1.00  1.120          H  
ATOM  19323  HD1 HIS D1243     -43.819  -7.595  -6.711  1.00  1.120          H  
ATOM  19324  HD2 HIS D1243     -41.086  -4.830  -8.263  1.00  1.120          H  
ATOM  19325  HE1 HIS D1243     -44.109  -5.579  -5.396  1.00  1.120          H  
ATOM  19326  N   THR D1244     -40.660 -10.183 -10.292  1.00  0.600          N  
ATOM  19327  CA  THR D1244     -40.646 -11.267 -11.247  1.00  0.580          C  
ATOM  19328  C   THR D1244     -40.653 -12.599 -10.518  1.00  0.610          C  
ATOM  19329  O   THR D1244     -41.456 -13.466 -10.845  1.00  0.620          O  
ATOM  19330  CB  THR D1244     -39.412 -11.193 -12.147  1.00  0.820          C  
ATOM  19331  OG1 THR D1244     -39.441  -9.975 -12.857  1.00  0.820          O  
ATOM  19332  CG2 THR D1244     -39.441 -12.332 -13.134  1.00  0.820          C  
ATOM  19333  H   THR D1244     -39.927  -9.469 -10.320  1.00  0.720          H  
ATOM  19334  HA  THR D1244     -41.540 -11.206 -11.865  1.00  0.700          H  
ATOM  19335  HB  THR D1244     -38.507 -11.238 -11.552  1.00  0.980          H  
ATOM  19336  HG1 THR D1244     -39.279  -9.234 -12.232  1.00  0.980          H  
ATOM  19337 1HG2 THR D1244     -38.584 -12.247 -13.778  1.00  0.980          H  
ATOM  19338 2HG2 THR D1244     -39.415 -13.288 -12.615  1.00  0.980          H  
ATOM  19339 3HG2 THR D1244     -40.345 -12.268 -13.718  1.00  0.980          H  
ATOM  19340  N   ILE D1245     -39.778 -12.776  -9.521  1.00  0.630          N  
ATOM  19341  CA  ILE D1245     -39.748 -14.058  -8.820  1.00  0.660          C  
ATOM  19342  C   ILE D1245     -41.045 -14.318  -8.064  1.00  0.690          C  
ATOM  19343  O   ILE D1245     -41.521 -15.458  -8.049  1.00  0.710          O  
ATOM  19344  CB  ILE D1245     -38.534 -14.215  -7.882  1.00  0.910          C  
ATOM  19345  CG1 ILE D1245     -37.193 -14.206  -8.718  1.00  0.910          C  
ATOM  19346  CG2 ILE D1245     -38.655 -15.530  -7.035  1.00  0.910          C  
ATOM  19347  CD1 ILE D1245     -37.039 -15.265  -9.817  1.00  0.910          C  
ATOM  19348  H   ILE D1245     -39.113 -12.025  -9.303  1.00  0.760          H  
ATOM  19349  HA  ILE D1245     -39.672 -14.837  -9.557  1.00  0.790          H  
ATOM  19350  HB  ILE D1245     -38.498 -13.356  -7.206  1.00  1.090          H  
ATOM  19351 1HG1 ILE D1245     -37.077 -13.222  -9.159  1.00  1.090          H  
ATOM  19352 2HG1 ILE D1245     -36.380 -14.377  -8.036  1.00  1.090          H  
ATOM  19353 1HG2 ILE D1245     -37.803 -15.602  -6.374  1.00  1.090          H  
ATOM  19354 2HG2 ILE D1245     -39.559 -15.504  -6.431  1.00  1.090          H  
ATOM  19355 3HG2 ILE D1245     -38.691 -16.402  -7.684  1.00  1.090          H  
ATOM  19356 1HD1 ILE D1245     -36.055 -15.146 -10.274  1.00  1.090          H  
ATOM  19357 2HD1 ILE D1245     -37.116 -16.260  -9.396  1.00  1.090          H  
ATOM  19358 3HD1 ILE D1245     -37.795 -15.142 -10.582  1.00  1.090          H  
ATOM  19359  N   ASP D1246     -41.627 -13.308  -7.417  1.00  0.690          N  
ATOM  19360  CA  ASP D1246     -42.884 -13.555  -6.718  1.00  0.730          C  
ATOM  19361  C   ASP D1246     -43.934 -14.096  -7.715  1.00  0.730          C  
ATOM  19362  O   ASP D1246     -44.640 -15.070  -7.422  1.00  0.760          O  
ATOM  19363  CB  ASP D1246     -43.412 -12.272  -6.067  1.00  1.010          C  
ATOM  19364  CG  ASP D1246     -42.611 -11.772  -4.814  1.00  1.010          C  
ATOM  19365  OD1 ASP D1246     -41.825 -12.496  -4.242  1.00  1.010          O  
ATOM  19366  OD2 ASP D1246     -42.824 -10.632  -4.444  1.00  1.010          O  
ATOM  19367  H   ASP D1246     -41.188 -12.380  -7.400  1.00  0.830          H  
ATOM  19368  HA  ASP D1246     -42.711 -14.290  -5.939  1.00  0.880          H  
ATOM  19369 1HB  ASP D1246     -43.399 -11.476  -6.817  1.00  1.210          H  
ATOM  19370 2HB  ASP D1246     -44.449 -12.423  -5.778  1.00  1.210          H  
ATOM  19371  N   LEU D1247     -43.975 -13.520  -8.924  1.00  0.690          N  
ATOM  19372  CA  LEU D1247     -44.885 -13.988  -9.964  1.00  0.690          C  
ATOM  19373  C   LEU D1247     -44.542 -15.431 -10.385  1.00  0.710          C  
ATOM  19374  O   LEU D1247     -45.442 -16.228 -10.684  1.00  0.740          O  
ATOM  19375  CB  LEU D1247     -44.835 -13.038 -11.167  1.00  0.970          C  
ATOM  19376  CG  LEU D1247     -45.411 -11.615 -11.003  1.00  0.970          C  
ATOM  19377  CD1 LEU D1247     -45.023 -10.808 -12.217  1.00  0.970          C  
ATOM  19378  CD2 LEU D1247     -46.928 -11.663 -10.901  1.00  0.970          C  
ATOM  19379  H   LEU D1247     -43.391 -12.692  -9.102  1.00  0.830          H  
ATOM  19380  HA  LEU D1247     -45.890 -13.994  -9.560  1.00  0.830          H  
ATOM  19381 1HB  LEU D1247     -43.806 -12.951 -11.508  1.00  1.160          H  
ATOM  19382 2HB  LEU D1247     -45.405 -13.473 -11.931  1.00  1.160          H  
ATOM  19383  HG  LEU D1247     -44.995 -11.143 -10.117  1.00  1.160          H  
ATOM  19384 1HD1 LEU D1247     -45.412  -9.807 -12.126  1.00  1.160          H  
ATOM  19385 2HD1 LEU D1247     -43.945 -10.776 -12.278  1.00  1.160          H  
ATOM  19386 3HD1 LEU D1247     -45.427 -11.265 -13.109  1.00  1.160          H  
ATOM  19387 1HD2 LEU D1247     -47.311 -10.646 -10.809  1.00  1.160          H  
ATOM  19388 2HD2 LEU D1247     -47.336 -12.120 -11.801  1.00  1.160          H  
ATOM  19389 3HD2 LEU D1247     -47.232 -12.237 -10.033  1.00  1.160          H  
ATOM  19390  N   VAL D1248     -43.245 -15.777 -10.393  1.00  0.700          N  
ATOM  19391  CA  VAL D1248     -42.807 -17.132 -10.744  1.00  0.730          C  
ATOM  19392  C   VAL D1248     -43.317 -18.163  -9.743  1.00  0.780          C  
ATOM  19393  O   VAL D1248     -43.900 -19.176 -10.131  1.00  0.810          O  
ATOM  19394  CB  VAL D1248     -41.254 -17.225 -10.792  1.00  1.010          C  
ATOM  19395  CG1 VAL D1248     -40.818 -18.651 -10.933  1.00  1.010          C  
ATOM  19396  CG2 VAL D1248     -40.708 -16.414 -11.960  1.00  1.010          C  
ATOM  19397  H   VAL D1248     -42.558 -15.041 -10.193  1.00  0.840          H  
ATOM  19398  HA  VAL D1248     -43.208 -17.389 -11.718  1.00  0.880          H  
ATOM  19399  HB  VAL D1248     -40.851 -16.850  -9.873  1.00  1.210          H  
ATOM  19400 1HG1 VAL D1248     -39.758 -18.703 -10.953  1.00  1.210          H  
ATOM  19401 2HG1 VAL D1248     -41.164 -19.238 -10.101  1.00  1.210          H  
ATOM  19402 3HG1 VAL D1248     -41.218 -19.059 -11.846  1.00  1.210          H  
ATOM  19403 1HG2 VAL D1248     -39.639 -16.462 -11.978  1.00  1.210          H  
ATOM  19404 2HG2 VAL D1248     -41.086 -16.799 -12.859  1.00  1.210          H  
ATOM  19405 3HG2 VAL D1248     -41.000 -15.414 -11.880  1.00  1.210          H  
ATOM  19406  N   VAL D1249     -43.119 -17.906  -8.454  1.00  0.790          N  
ATOM  19407  CA  VAL D1249     -43.527 -18.882  -7.440  1.00  0.870          C  
ATOM  19408  C   VAL D1249     -45.043 -19.043  -7.363  1.00  0.880          C  
ATOM  19409  O   VAL D1249     -45.539 -20.115  -7.015  1.00  0.930          O  
ATOM  19410  CB  VAL D1249     -42.903 -18.576  -6.061  1.00  1.190          C  
ATOM  19411  CG1 VAL D1249     -41.372 -18.643  -6.186  1.00  1.190          C  
ATOM  19412  CG2 VAL D1249     -43.324 -17.227  -5.564  1.00  1.190          C  
ATOM  19413  H   VAL D1249     -42.645 -17.030  -8.214  1.00  0.950          H  
ATOM  19414  HA  VAL D1249     -43.121 -19.845  -7.734  1.00  1.040          H  
ATOM  19415  HB  VAL D1249     -43.218 -19.337  -5.352  1.00  1.420          H  
ATOM  19416 1HG1 VAL D1249     -40.928 -18.453  -5.226  1.00  1.420          H  
ATOM  19417 2HG1 VAL D1249     -41.079 -19.635  -6.533  1.00  1.420          H  
ATOM  19418 3HG1 VAL D1249     -41.030 -17.891  -6.898  1.00  1.420          H  
ATOM  19419 1HG2 VAL D1249     -42.867 -17.034  -4.598  1.00  1.420          H  
ATOM  19420 2HG2 VAL D1249     -42.994 -16.498  -6.263  1.00  1.420          H  
ATOM  19421 3HG2 VAL D1249     -44.410 -17.172  -5.464  1.00  1.420          H  
ATOM  19422  N   ASN D1250     -45.781 -18.010  -7.765  1.00  0.840          N  
ATOM  19423  CA  ASN D1250     -47.233 -18.060  -7.785  1.00  0.860          C  
ATOM  19424  C   ASN D1250     -47.809 -18.601  -9.106  1.00  0.850          C  
ATOM  19425  O   ASN D1250     -49.028 -18.574  -9.300  1.00  0.860          O  
ATOM  19426  CB  ASN D1250     -47.788 -16.680  -7.508  1.00  1.200          C  
ATOM  19427  CG  ASN D1250     -47.551 -16.246  -6.092  1.00  1.200          C  
ATOM  19428  OD1 ASN D1250     -47.524 -17.062  -5.161  1.00  1.200          O  
ATOM  19429  ND2 ASN D1250     -47.384 -14.965  -5.902  1.00  1.200          N  
ATOM  19430  H   ASN D1250     -45.316 -17.115  -7.960  1.00  1.010          H  
ATOM  19431  HA  ASN D1250     -47.560 -18.735  -6.995  1.00  1.030          H  
ATOM  19432 1HB  ASN D1250     -47.307 -15.962  -8.180  1.00  1.440          H  
ATOM  19433 2HB  ASN D1250     -48.856 -16.663  -7.715  1.00  1.440          H  
ATOM  19434 1HD2 ASN D1250     -47.221 -14.614  -4.982  1.00  1.440          H  
ATOM  19435 2HD2 ASN D1250     -47.413 -14.336  -6.677  1.00  1.440          H  
ATOM  19436  N   ASN D1251     -46.940 -19.101  -9.997  1.00  0.840          N  
ATOM  19437  CA  ASN D1251     -47.288 -19.664 -11.305  1.00  0.840          C  
ATOM  19438  C   ASN D1251     -48.014 -18.712 -12.256  1.00  0.810          C  
ATOM  19439  O   ASN D1251     -48.893 -19.125 -13.018  1.00  0.830          O  
ATOM  19440  CB  ASN D1251     -48.108 -20.930 -11.133  1.00  1.180          C  
ATOM  19441  CG  ASN D1251     -47.358 -22.017 -10.450  1.00  1.180          C  
ATOM  19442  OD1 ASN D1251     -46.212 -22.333 -10.796  1.00  1.180          O  
ATOM  19443  ND2 ASN D1251     -47.986 -22.609  -9.468  1.00  1.180          N  
ATOM  19444  H   ASN D1251     -45.939 -19.090  -9.777  1.00  1.010          H  
ATOM  19445  HA  ASN D1251     -46.351 -19.933 -11.797  1.00  1.010          H  
ATOM  19446 1HB  ASN D1251     -49.016 -20.721 -10.574  1.00  1.410          H  
ATOM  19447 2HB  ASN D1251     -48.411 -21.293 -12.115  1.00  1.410          H  
ATOM  19448 1HD2 ASN D1251     -47.541 -23.344  -8.961  1.00  1.410          H  
ATOM  19449 2HD2 ASN D1251     -48.911 -22.318  -9.221  1.00  1.410          H  
ATOM  19450  N   ALA D1252     -47.649 -17.439 -12.224  1.00  0.760          N  
ATOM  19451  CA  ALA D1252     -48.196 -16.463 -13.142  1.00  0.730          C  
ATOM  19452  C   ALA D1252     -47.380 -16.573 -14.411  1.00  0.720          C  
ATOM  19453  O   ALA D1252     -46.307 -17.178 -14.395  1.00  0.760          O  
ATOM  19454  CB  ALA D1252     -48.148 -15.064 -12.551  1.00  1.030          C  
ATOM  19455  H   ALA D1252     -46.920 -17.126 -11.575  1.00  0.910          H  
ATOM  19456  HA  ALA D1252     -49.228 -16.726 -13.373  1.00  0.880          H  
ATOM  19457 1HB  ALA D1252     -48.544 -14.356 -13.264  1.00  1.240          H  
ATOM  19458 2HB  ALA D1252     -48.740 -15.041 -11.637  1.00  1.240          H  
ATOM  19459 3HB  ALA D1252     -47.139 -14.813 -12.320  1.00  1.240          H  
ATOM  19460  N   ASN D1253     -47.850 -16.035 -15.525  1.00  0.700          N  
ATOM  19461  CA  ASN D1253     -46.986 -16.046 -16.696  1.00  0.680          C  
ATOM  19462  C   ASN D1253     -47.339 -14.969 -17.701  1.00  0.670          C  
ATOM  19463  O   ASN D1253     -48.378 -14.315 -17.577  1.00  0.690          O  
ATOM  19464  CB  ASN D1253     -46.994 -17.430 -17.327  1.00  0.960          C  
ATOM  19465  CG  ASN D1253     -48.349 -17.931 -17.727  1.00  0.960          C  
ATOM  19466  OD1 ASN D1253     -49.182 -17.224 -18.307  1.00  0.960          O  
ATOM  19467  ND2 ASN D1253     -48.593 -19.182 -17.420  1.00  0.960          N  
ATOM  19468  H   ASN D1253     -48.754 -15.586 -15.567  1.00  0.840          H  
ATOM  19469  HA  ASN D1253     -45.966 -15.836 -16.372  1.00  0.820          H  
ATOM  19470 1HB  ASN D1253     -46.373 -17.422 -18.216  1.00  1.150          H  
ATOM  19471 2HB  ASN D1253     -46.565 -18.144 -16.639  1.00  1.150          H  
ATOM  19472 1HD2 ASN D1253     -49.474 -19.594 -17.651  1.00  1.150          H  
ATOM  19473 2HD2 ASN D1253     -47.890 -19.743 -16.944  1.00  1.150          H  
ATOM  19474  N   SER D1254     -46.513 -14.874 -18.748  1.00  0.650          N  
ATOM  19475  CA  SER D1254     -46.667 -13.949 -19.856  1.00  0.650          C  
ATOM  19476  C   SER D1254     -46.735 -12.510 -19.395  1.00  0.650          C  
ATOM  19477  O   SER D1254     -47.631 -11.764 -19.797  1.00  0.690          O  
ATOM  19478  CB  SER D1254     -47.885 -14.300 -20.699  1.00  0.910          C  
ATOM  19479  OG  SER D1254     -47.749 -15.569 -21.298  1.00  0.910          O  
ATOM  19480  H   SER D1254     -45.656 -15.419 -18.751  1.00  0.780          H  
ATOM  19481  HA  SER D1254     -45.795 -14.065 -20.472  1.00  0.780          H  
ATOM  19482 1HB  SER D1254     -48.775 -14.291 -20.075  1.00  1.090          H  
ATOM  19483 2HB  SER D1254     -48.026 -13.543 -21.470  1.00  1.090          H  
ATOM  19484  HG  SER D1254     -48.645 -15.835 -21.539  1.00  1.090          H  
ATOM  19485  N   GLN D1255     -45.782 -12.116 -18.541  1.00  0.630          N  
ATOM  19486  CA  GLN D1255     -45.799 -10.732 -18.040  1.00  0.620          C  
ATOM  19487  C   GLN D1255     -44.479  -9.973 -18.157  1.00  0.590          C  
ATOM  19488  O   GLN D1255     -43.377 -10.540 -18.099  1.00  0.580          O  
ATOM  19489  CB  GLN D1255     -46.288 -10.656 -16.577  1.00  0.870          C  
ATOM  19490  CG  GLN D1255     -47.685 -11.189 -16.362  1.00  0.870          C  
ATOM  19491  CD  GLN D1255     -48.155 -11.127 -14.923  1.00  0.870          C  
ATOM  19492  OE1 GLN D1255     -47.708 -10.294 -14.140  1.00  0.870          O  
ATOM  19493  NE2 GLN D1255     -49.075 -12.009 -14.567  1.00  0.870          N  
ATOM  19494  H   GLN D1255     -45.064 -12.813 -18.309  1.00  0.760          H  
ATOM  19495  HA  GLN D1255     -46.518 -10.182 -18.639  1.00  0.740          H  
ATOM  19496 1HB  GLN D1255     -45.635 -11.146 -15.921  1.00  1.050          H  
ATOM  19497 2HB  GLN D1255     -46.303  -9.603 -16.274  1.00  1.050          H  
ATOM  19498 1HG  GLN D1255     -48.376 -10.620 -16.986  1.00  1.050          H  
ATOM  19499 2HG  GLN D1255     -47.692 -12.214 -16.651  1.00  1.050          H  
ATOM  19500 1HE2 GLN D1255     -49.439 -12.007 -13.636  1.00  1.050          H  
ATOM  19501 2HE2 GLN D1255     -49.426 -12.676 -15.233  1.00  1.050          H  
ATOM  19502  N   VAL D1256     -44.644  -8.662 -18.273  1.00  0.590          N  
ATOM  19503  CA  VAL D1256     -43.598  -7.665 -18.371  1.00  0.570          C  
ATOM  19504  C   VAL D1256     -43.464  -6.970 -17.031  1.00  0.540          C  
ATOM  19505  O   VAL D1256     -44.409  -6.312 -16.579  1.00  0.560          O  
ATOM  19506  CB  VAL D1256     -44.034  -6.585 -19.396  1.00  0.810          C  
ATOM  19507  CG1 VAL D1256     -42.926  -5.496 -19.571  1.00  0.810          C  
ATOM  19508  CG2 VAL D1256     -44.468  -7.251 -20.685  1.00  0.810          C  
ATOM  19509  H   VAL D1256     -45.605  -8.337 -18.307  1.00  0.710          H  
ATOM  19510  HA  VAL D1256     -42.653  -8.137 -18.648  1.00  0.680          H  
ATOM  19511  HB  VAL D1256     -44.896  -6.061 -19.000  1.00  0.970          H  
ATOM  19512 1HG1 VAL D1256     -43.269  -4.732 -20.268  1.00  0.970          H  
ATOM  19513 2HG1 VAL D1256     -42.703  -5.027 -18.609  1.00  0.970          H  
ATOM  19514 3HG1 VAL D1256     -42.029  -5.938 -19.956  1.00  0.970          H  
ATOM  19515 1HG2 VAL D1256     -44.797  -6.505 -21.348  1.00  0.970          H  
ATOM  19516 2HG2 VAL D1256     -43.677  -7.779 -21.118  1.00  0.970          H  
ATOM  19517 3HG2 VAL D1256     -45.290  -7.938 -20.485  1.00  0.970          H  
ATOM  19518  N   ILE D1257     -42.304  -7.085 -16.396  1.00  0.520          N  
ATOM  19519  CA  ILE D1257     -42.162  -6.462 -15.085  1.00  0.540          C  
ATOM  19520  C   ILE D1257     -41.271  -5.243 -15.196  1.00  0.530          C  
ATOM  19521  O   ILE D1257     -40.092  -5.348 -15.506  1.00  0.530          O  
ATOM  19522  CB  ILE D1257     -41.617  -7.458 -14.049  1.00  0.750          C  
ATOM  19523  CG1 ILE D1257     -42.583  -8.639 -13.898  1.00  0.750          C  
ATOM  19524  CG2 ILE D1257     -41.433  -6.772 -12.696  1.00  0.750          C  
ATOM  19525  CD1 ILE D1257     -42.272  -9.843 -14.756  1.00  0.750          C  
ATOM  19526  H   ILE D1257     -41.541  -7.625 -16.823  1.00  0.620          H  
ATOM  19527  HA  ILE D1257     -43.141  -6.128 -14.737  1.00  0.650          H  
ATOM  19528  HB  ILE D1257     -40.670  -7.855 -14.386  1.00  0.900          H  
ATOM  19529 1HG1 ILE D1257     -42.574  -8.944 -12.856  1.00  0.900          H  
ATOM  19530 2HG1 ILE D1257     -43.587  -8.305 -14.154  1.00  0.900          H  
ATOM  19531 1HG2 ILE D1257     -41.051  -7.494 -11.989  1.00  0.900          H  
ATOM  19532 2HG2 ILE D1257     -40.728  -5.953 -12.787  1.00  0.900          H  
ATOM  19533 3HG2 ILE D1257     -42.399  -6.387 -12.348  1.00  0.900          H  
ATOM  19534 1HD1 ILE D1257     -43.009 -10.596 -14.548  1.00  0.900          H  
ATOM  19535 2HD1 ILE D1257     -42.299  -9.603 -15.808  1.00  0.900          H  
ATOM  19536 3HD1 ILE D1257     -41.292 -10.214 -14.508  1.00  0.900          H  
ATOM  19537  N   GLY D1258     -41.826  -4.092 -14.861  1.00  0.550          N  
ATOM  19538  CA  GLY D1258     -41.122  -2.818 -15.012  1.00  0.560          C  
ATOM  19539  C   GLY D1258     -41.683  -1.782 -14.063  1.00  0.500          C  
ATOM  19540  O   GLY D1258     -42.176  -2.144 -12.994  1.00  0.470          O  
ATOM  19541  H   GLY D1258     -42.801  -4.126 -14.541  1.00  0.660          H  
ATOM  19542 1HA  GLY D1258     -40.060  -2.958 -14.838  1.00  0.670          H  
ATOM  19543 2HA  GLY D1258     -41.233  -2.468 -16.035  1.00  0.670          H  
ATOM  19544  N   MET D1259     -41.553  -0.494 -14.412  1.00  0.550          N  
ATOM  19545  CA  MET D1259     -42.045   0.581 -13.542  1.00  0.510          C  
ATOM  19546  C   MET D1259     -42.876   1.638 -14.270  1.00  0.500          C  
ATOM  19547  O   MET D1259     -42.584   1.988 -15.416  1.00  0.560          O  
ATOM  19548  CB  MET D1259     -40.886   1.269 -12.827  1.00  0.730          C  
ATOM  19549  CG  MET D1259     -40.148   0.397 -11.830  1.00  0.730          C  
ATOM  19550  SD  MET D1259     -38.774   1.237 -11.059  1.00  0.730          S  
ATOM  19551  CE  MET D1259     -39.554   2.406  -9.932  1.00  0.730          C  
ATOM  19552  H   MET D1259     -41.123  -0.263 -15.310  1.00  0.660          H  
ATOM  19553  HA  MET D1259     -42.684   0.130 -12.799  1.00  0.610          H  
ATOM  19554 1HB  MET D1259     -40.168   1.632 -13.564  1.00  0.880          H  
ATOM  19555 2HB  MET D1259     -41.281   2.133 -12.293  1.00  0.880          H  
ATOM  19556 1HG  MET D1259     -40.845   0.107 -11.050  1.00  0.880          H  
ATOM  19557 2HG  MET D1259     -39.783  -0.507 -12.299  1.00  0.880          H  
ATOM  19558 1HE  MET D1259     -38.788   2.969  -9.401  1.00  0.880          H  
ATOM  19559 2HE  MET D1259     -40.168   3.093 -10.488  1.00  0.880          H  
ATOM  19560 3HE  MET D1259     -40.174   1.875  -9.209  1.00  0.880          H  
ATOM  19561  N   LYS D1260     -43.866   2.188 -13.574  1.00  0.460          N  
ATOM  19562  CA  LYS D1260     -44.670   3.292 -14.105  1.00  0.440          C  
ATOM  19563  C   LYS D1260     -45.149   4.149 -12.956  1.00  0.400          C  
ATOM  19564  O   LYS D1260     -45.602   3.630 -11.941  1.00  0.430          O  
ATOM  19565  CB  LYS D1260     -45.858   2.804 -14.927  1.00  0.620          C  
ATOM  19566  CG  LYS D1260     -46.634   3.902 -15.636  1.00  0.620          C  
ATOM  19567  CD  LYS D1260     -47.749   3.329 -16.501  1.00  0.620          C  
ATOM  19568  CE  LYS D1260     -48.513   4.444 -17.216  1.00  0.620          C  
ATOM  19569  NZ  LYS D1260     -49.625   3.915 -18.072  1.00  0.620          N  
ATOM  19570  H   LYS D1260     -44.032   1.833 -12.624  1.00  0.550          H  
ATOM  19571  HA  LYS D1260     -44.041   3.910 -14.733  1.00  0.530          H  
ATOM  19572 1HB  LYS D1260     -45.529   2.067 -15.662  1.00  0.750          H  
ATOM  19573 2HB  LYS D1260     -46.555   2.343 -14.276  1.00  0.750          H  
ATOM  19574 1HG  LYS D1260     -47.082   4.566 -14.906  1.00  0.750          H  
ATOM  19575 2HG  LYS D1260     -45.956   4.486 -16.264  1.00  0.750          H  
ATOM  19576 1HD  LYS D1260     -47.322   2.647 -17.242  1.00  0.750          H  
ATOM  19577 2HD  LYS D1260     -48.440   2.770 -15.871  1.00  0.750          H  
ATOM  19578 1HE  LYS D1260     -48.929   5.124 -16.471  1.00  0.750          H  
ATOM  19579 2HE  LYS D1260     -47.815   4.998 -17.846  1.00  0.750          H  
ATOM  19580 1HZ  LYS D1260     -50.097   4.684 -18.527  1.00  0.750          H  
ATOM  19581 2HZ  LYS D1260     -49.248   3.292 -18.773  1.00  0.750          H  
ATOM  19582 3HZ  LYS D1260     -50.289   3.412 -17.498  1.00  0.750          H  
ATOM  19583  N   ASN D1261     -45.046   5.470 -13.096  1.00  0.380          N  
ATOM  19584  CA  ASN D1261     -45.438   6.399 -12.033  1.00  0.360          C  
ATOM  19585  C   ASN D1261     -44.639   6.064 -10.766  1.00  0.360          C  
ATOM  19586  O   ASN D1261     -45.158   6.097  -9.644  1.00  0.380          O  
ATOM  19587  CB  ASN D1261     -46.932   6.306 -11.751  1.00  0.510          C  
ATOM  19588  CG  ASN D1261     -47.782   6.628 -12.940  1.00  0.510          C  
ATOM  19589  OD1 ASN D1261     -47.442   7.463 -13.787  1.00  0.510          O  
ATOM  19590  ND2 ASN D1261     -48.910   5.974 -13.020  1.00  0.510          N  
ATOM  19591  H   ASN D1261     -44.676   5.853 -13.960  1.00  0.460          H  
ATOM  19592  HA  ASN D1261     -45.183   7.405 -12.351  1.00  0.430          H  
ATOM  19593 1HB  ASN D1261     -47.199   5.317 -11.395  1.00  0.610          H  
ATOM  19594 2HB  ASN D1261     -47.183   6.988 -10.953  1.00  0.610          H  
ATOM  19595 1HD2 ASN D1261     -49.532   6.141 -13.783  1.00  0.610          H  
ATOM  19596 2HD2 ASN D1261     -49.150   5.307 -12.314  1.00  0.610          H  
ATOM  19597  N   ASN D1262     -43.386   5.669 -10.993  1.00  0.350          N  
ATOM  19598  CA  ASN D1262     -42.401   5.235 -10.015  1.00  0.380          C  
ATOM  19599  C   ASN D1262     -42.822   3.994  -9.210  1.00  0.450          C  
ATOM  19600  O   ASN D1262     -42.185   3.680  -8.204  1.00  0.510          O  
ATOM  19601  CB  ASN D1262     -42.040   6.358  -9.053  1.00  0.520          C  
ATOM  19602  CG  ASN D1262     -40.659   6.153  -8.420  1.00  0.520          C  
ATOM  19603  OD1 ASN D1262     -39.686   5.792  -9.107  1.00  0.520          O  
ATOM  19604  ND2 ASN D1262     -40.571   6.355  -7.125  1.00  0.520          N  
ATOM  19605  H   ASN D1262     -43.063   5.760 -11.954  1.00  0.420          H  
ATOM  19606  HA  ASN D1262     -41.500   4.967 -10.562  1.00  0.460          H  
ATOM  19607 1HB  ASN D1262     -42.051   7.315  -9.585  1.00  0.620          H  
ATOM  19608 2HB  ASN D1262     -42.791   6.421  -8.265  1.00  0.620          H  
ATOM  19609 1HD2 ASN D1262     -39.706   6.199  -6.648  1.00  0.620          H  
ATOM  19610 2HD2 ASN D1262     -41.382   6.637  -6.615  1.00  0.620          H  
ATOM  19611  N   GLN D1263     -43.839   3.252  -9.655  1.00  0.480          N  
ATOM  19612  CA  GLN D1263     -44.235   2.055  -8.934  1.00  0.560          C  
ATOM  19613  C   GLN D1263     -43.864   0.847  -9.741  1.00  0.520          C  
ATOM  19614  O   GLN D1263     -43.844   0.907 -10.966  1.00  0.470          O  
ATOM  19615  CB  GLN D1263     -45.752   2.003  -8.737  1.00  0.750          C  
ATOM  19616  CG  GLN D1263     -46.346   3.241  -8.156  1.00  0.750          C  
ATOM  19617  CD  GLN D1263     -45.798   3.604  -6.836  1.00  0.750          C  
ATOM  19618  OE1 GLN D1263     -45.807   2.823  -5.877  1.00  0.750          O  
ATOM  19619  NE2 GLN D1263     -45.290   4.828  -6.774  1.00  0.750          N  
ATOM  19620  H   GLN D1263     -44.379   3.545 -10.470  1.00  0.580          H  
ATOM  19621  HA  GLN D1263     -43.721   2.013  -7.974  1.00  0.670          H  
ATOM  19622 1HB  GLN D1263     -46.228   1.833  -9.708  1.00  0.900          H  
ATOM  19623 2HB  GLN D1263     -46.008   1.160  -8.099  1.00  0.900          H  
ATOM  19624 1HG  GLN D1263     -46.168   4.058  -8.836  1.00  0.900          H  
ATOM  19625 2HG  GLN D1263     -47.415   3.089  -8.044  1.00  0.900          H  
ATOM  19626 1HE2 GLN D1263     -44.891   5.168  -5.926  1.00  0.900          H  
ATOM  19627 2HE2 GLN D1263     -45.301   5.425  -7.624  1.00  0.900          H  
ATOM  19628  N   ALA D1264     -43.624  -0.286  -9.106  1.00  0.610          N  
ATOM  19629  CA  ALA D1264     -43.454  -1.461  -9.940  1.00  0.600          C  
ATOM  19630  C   ALA D1264     -44.790  -1.779 -10.592  1.00  0.620          C  
ATOM  19631  O   ALA D1264     -45.836  -1.683  -9.941  1.00  0.720          O  
ATOM  19632  CB  ALA D1264     -42.962  -2.630  -9.144  1.00  0.840          C  
ATOM  19633  H   ALA D1264     -43.600  -0.340  -8.096  1.00  0.730          H  
ATOM  19634  HA  ALA D1264     -42.736  -1.239 -10.724  1.00  0.720          H  
ATOM  19635 1HB  ALA D1264     -42.846  -3.486  -9.810  1.00  1.010          H  
ATOM  19636 2HB  ALA D1264     -42.014  -2.386  -8.700  1.00  1.010          H  
ATOM  19637 3HB  ALA D1264     -43.680  -2.865  -8.364  1.00  1.010          H  
ATOM  19638  N   VAL D1265     -44.758  -2.196 -11.848  1.00  0.580          N  
ATOM  19639  CA  VAL D1265     -45.966  -2.606 -12.553  1.00  0.640          C  
ATOM  19640  C   VAL D1265     -45.802  -3.925 -13.298  1.00  0.620          C  
ATOM  19641  O   VAL D1265     -44.696  -4.306 -13.692  1.00  0.620          O  
ATOM  19642  CB  VAL D1265     -46.425  -1.508 -13.531  1.00  0.870          C  
ATOM  19643  CG1 VAL D1265     -46.774  -0.250 -12.769  1.00  0.870          C  
ATOM  19644  CG2 VAL D1265     -45.304  -1.203 -14.543  1.00  0.870          C  
ATOM  19645  H   VAL D1265     -43.850  -2.234 -12.307  1.00  0.700          H  
ATOM  19646  HA  VAL D1265     -46.756  -2.741 -11.814  1.00  0.770          H  
ATOM  19647  HB  VAL D1265     -47.321  -1.848 -14.042  1.00  1.050          H  
ATOM  19648 1HG1 VAL D1265     -47.128   0.481 -13.455  1.00  1.050          H  
ATOM  19649 2HG1 VAL D1265     -47.556  -0.471 -12.046  1.00  1.050          H  
ATOM  19650 3HG1 VAL D1265     -45.904   0.135 -12.249  1.00  1.050          H  
ATOM  19651 1HG2 VAL D1265     -45.608  -0.425 -15.229  1.00  1.050          H  
ATOM  19652 2HG2 VAL D1265     -44.447  -0.870 -14.007  1.00  1.050          H  
ATOM  19653 3HG2 VAL D1265     -45.049  -2.099 -15.109  1.00  1.050          H  
ATOM  19654  N   ASN D1266     -46.928  -4.587 -13.569  1.00  0.650          N  
ATOM  19655  CA  ASN D1266     -46.904  -5.843 -14.306  1.00  0.650          C  
ATOM  19656  C   ASN D1266     -47.906  -5.842 -15.464  1.00  0.670          C  
ATOM  19657  O   ASN D1266     -49.119  -5.767 -15.247  1.00  0.720          O  
ATOM  19658  CB  ASN D1266     -47.191  -6.997 -13.372  1.00  0.910          C  
ATOM  19659  CG  ASN D1266     -46.232  -7.066 -12.200  1.00  0.910          C  
ATOM  19660  OD1 ASN D1266     -45.023  -7.268 -12.322  1.00  0.910          O  
ATOM  19661  ND2 ASN D1266     -46.789  -6.908 -11.028  1.00  0.910          N  
ATOM  19662  H   ASN D1266     -47.811  -4.222 -13.240  1.00  0.780          H  
ATOM  19663  HA  ASN D1266     -45.915  -5.982 -14.733  1.00  0.780          H  
ATOM  19664 1HB  ASN D1266     -48.214  -6.933 -13.002  1.00  1.090          H  
ATOM  19665 2HB  ASN D1266     -47.105  -7.917 -13.935  1.00  1.090          H  
ATOM  19666 1HD2 ASN D1266     -46.235  -6.944 -10.198  1.00  1.090          H  
ATOM  19667 2HD2 ASN D1266     -47.774  -6.757 -10.963  1.00  1.090          H  
ATOM  19668  N   TYR D1267     -47.397  -5.894 -16.688  1.00  0.640          N  
ATOM  19669  CA  TYR D1267     -48.247  -5.874 -17.883  1.00  0.660          C  
ATOM  19670  C   TYR D1267     -48.233  -7.176 -18.664  1.00  0.680          C  
ATOM  19671  O   TYR D1267     -47.256  -7.910 -18.663  1.00  0.690          O  
ATOM  19672  CB  TYR D1267     -47.870  -4.714 -18.795  1.00  0.920          C  
ATOM  19673  CG  TYR D1267     -48.322  -3.363 -18.293  1.00  0.920          C  
ATOM  19674  CD1 TYR D1267     -47.602  -2.653 -17.340  1.00  0.920          C  
ATOM  19675  CD2 TYR D1267     -49.468  -2.815 -18.836  1.00  0.920          C  
ATOM  19676  CE1 TYR D1267     -48.054  -1.412 -16.945  1.00  0.920          C  
ATOM  19677  CE2 TYR D1267     -49.905  -1.583 -18.438  1.00  0.920          C  
ATOM  19678  CZ  TYR D1267     -49.201  -0.886 -17.495  1.00  0.920          C  
ATOM  19679  OH  TYR D1267     -49.630   0.350 -17.094  1.00  0.920          O  
ATOM  19680  H   TYR D1267     -46.376  -5.949 -16.767  1.00  0.770          H  
ATOM  19681  HA  TYR D1267     -49.276  -5.712 -17.561  1.00  0.790          H  
ATOM  19682 1HB  TYR D1267     -46.792  -4.686 -18.906  1.00  1.100          H  
ATOM  19683 2HB  TYR D1267     -48.291  -4.873 -19.788  1.00  1.100          H  
ATOM  19684  HD1 TYR D1267     -46.690  -3.068 -16.911  1.00  1.100          H  
ATOM  19685  HD2 TYR D1267     -50.024  -3.366 -19.585  1.00  1.100          H  
ATOM  19686  HE1 TYR D1267     -47.516  -0.842 -16.213  1.00  1.100          H  
ATOM  19687  HE2 TYR D1267     -50.810  -1.157 -18.871  1.00  1.100          H  
ATOM  19688  HH  TYR D1267     -49.034   0.676 -16.415  1.00  1.100          H  
ATOM  19689  N   ASP D1268     -49.340  -7.489 -19.315  1.00  0.720          N  
ATOM  19690  CA  ASP D1268     -49.437  -8.680 -20.164  1.00  0.750          C  
ATOM  19691  C   ASP D1268     -48.470  -8.580 -21.355  1.00  0.740          C  
ATOM  19692  O   ASP D1268     -48.427  -7.534 -22.017  1.00  0.730          O  
ATOM  19693  CB  ASP D1268     -50.882  -8.854 -20.673  1.00  1.040          C  
ATOM  19694  CG  ASP D1268     -51.197 -10.253 -21.312  1.00  1.040          C  
ATOM  19695  OD1 ASP D1268     -50.446 -10.716 -22.168  1.00  1.040          O  
ATOM  19696  OD2 ASP D1268     -52.210 -10.814 -20.962  1.00  1.040          O  
ATOM  19697  H   ASP D1268     -50.139  -6.872 -19.243  1.00  0.860          H  
ATOM  19698  HA  ASP D1268     -49.162  -9.558 -19.571  1.00  0.900          H  
ATOM  19699 1HB  ASP D1268     -51.570  -8.701 -19.843  1.00  1.250          H  
ATOM  19700 2HB  ASP D1268     -51.098  -8.082 -21.411  1.00  1.250          H  
ATOM  19701  N   PHE D1269     -47.752  -9.664 -21.691  1.00  0.770          N  
ATOM  19702  CA  PHE D1269     -46.863  -9.643 -22.866  1.00  0.780          C  
ATOM  19703  C   PHE D1269     -47.626  -9.212 -24.105  1.00  0.750          C  
ATOM  19704  O   PHE D1269     -47.067  -8.535 -24.971  1.00  0.790          O  
ATOM  19705  CB  PHE D1269     -46.290 -11.023 -23.256  1.00  1.090          C  
ATOM  19706  CG  PHE D1269     -45.098 -11.617 -22.518  1.00  1.090          C  
ATOM  19707  CD1 PHE D1269     -44.828 -12.960 -22.700  1.00  1.090          C  
ATOM  19708  CD2 PHE D1269     -44.265 -10.904 -21.698  1.00  1.090          C  
ATOM  19709  CE1 PHE D1269     -43.763 -13.571 -22.076  1.00  1.090          C  
ATOM  19710  CE2 PHE D1269     -43.205 -11.514 -21.080  1.00  1.090          C  
ATOM  19711  CZ  PHE D1269     -42.957 -12.842 -21.262  1.00  1.090          C  
ATOM  19712  H   PHE D1269     -47.826 -10.504 -21.110  1.00  0.920          H  
ATOM  19713  HA  PHE D1269     -46.065  -8.926 -22.698  1.00  0.940          H  
ATOM  19714 1HB  PHE D1269     -47.103 -11.743 -23.171  1.00  1.310          H  
ATOM  19715 2HB  PHE D1269     -46.030 -10.992 -24.314  1.00  1.310          H  
ATOM  19716  HD1 PHE D1269     -45.479 -13.535 -23.347  1.00  1.310          H  
ATOM  19717  HD2 PHE D1269     -44.441  -9.866 -21.532  1.00  1.310          H  
ATOM  19718  HE1 PHE D1269     -43.573 -14.640 -22.234  1.00  1.310          H  
ATOM  19719  HE2 PHE D1269     -42.562 -10.937 -20.434  1.00  1.310          H  
ATOM  19720  HZ  PHE D1269     -42.113 -13.316 -20.762  1.00  1.310          H  
ATOM  19721  N   ASN D1270     -48.879  -9.664 -24.227  1.00  0.730          N  
ATOM  19722  CA  ASN D1270     -49.699  -9.401 -25.397  1.00  0.780          C  
ATOM  19723  C   ASN D1270     -50.022  -7.931 -25.577  1.00  0.790          C  
ATOM  19724  O   ASN D1270     -50.272  -7.486 -26.702  1.00  0.960          O  
ATOM  19725  CB  ASN D1270     -50.998 -10.176 -25.307  1.00  1.070          C  
ATOM  19726  CG  ASN D1270     -50.839 -11.647 -25.544  1.00  1.070          C  
ATOM  19727  OD1 ASN D1270     -50.766 -12.107 -26.693  1.00  1.070          O  
ATOM  19728  ND2 ASN D1270     -50.772 -12.401 -24.474  1.00  1.070          N  
ATOM  19729  H   ASN D1270     -49.298 -10.211 -23.461  1.00  0.880          H  
ATOM  19730  HA  ASN D1270     -49.148  -9.728 -26.279  1.00  0.940          H  
ATOM  19731 1HB  ASN D1270     -51.439 -10.027 -24.325  1.00  1.290          H  
ATOM  19732 2HB  ASN D1270     -51.702  -9.780 -26.038  1.00  1.290          H  
ATOM  19733 1HD2 ASN D1270     -50.668 -13.390 -24.556  1.00  1.290          H  
ATOM  19734 2HD2 ASN D1270     -50.817 -11.964 -23.548  1.00  1.290          H  
ATOM  19735  N   THR D1271     -50.055  -7.150 -24.493  1.00  0.720          N  
ATOM  19736  CA  THR D1271     -50.367  -5.761 -24.715  1.00  0.750          C  
ATOM  19737  C   THR D1271     -49.066  -5.039 -24.986  1.00  0.740          C  
ATOM  19738  O   THR D1271     -48.976  -4.263 -25.929  1.00  0.830          O  
ATOM  19739  CB  THR D1271     -51.152  -5.123 -23.529  1.00  1.040          C  
ATOM  19740  OG1 THR D1271     -51.864  -3.979 -24.012  1.00  1.040          O  
ATOM  19741  CG2 THR D1271     -50.236  -4.647 -22.364  1.00  1.040          C  
ATOM  19742  H   THR D1271     -49.824  -7.480 -23.557  1.00  0.860          H  
ATOM  19743  HA  THR D1271     -50.992  -5.667 -25.601  1.00  0.900          H  
ATOM  19744  HB  THR D1271     -51.858  -5.857 -23.144  1.00  1.250          H  
ATOM  19745  HG1 THR D1271     -52.569  -4.267 -24.599  1.00  1.250          H  
ATOM  19746 1HG2 THR D1271     -50.864  -4.220 -21.591  1.00  1.250          H  
ATOM  19747 2HG2 THR D1271     -49.688  -5.477 -21.950  1.00  1.250          H  
ATOM  19748 3HG2 THR D1271     -49.539  -3.880 -22.704  1.00  1.250          H  
ATOM  19749  N   ALA D1272     -48.000  -5.367 -24.240  1.00  0.760          N  
ATOM  19750  CA  ALA D1272     -46.743  -4.642 -24.416  1.00  0.770          C  
ATOM  19751  C   ALA D1272     -46.219  -4.800 -25.835  1.00  0.740          C  
ATOM  19752  O   ALA D1272     -45.760  -3.844 -26.468  1.00  0.770          O  
ATOM  19753  CB  ALA D1272     -45.720  -5.131 -23.430  1.00  1.070          C  
ATOM  19754  H   ALA D1272     -48.091  -6.077 -23.506  1.00  0.910          H  
ATOM  19755  HA  ALA D1272     -46.925  -3.592 -24.228  1.00  0.920          H  
ATOM  19756 1HB  ALA D1272     -44.789  -4.574 -23.542  1.00  1.290          H  
ATOM  19757 2HB  ALA D1272     -46.112  -4.993 -22.425  1.00  1.290          H  
ATOM  19758 3HB  ALA D1272     -45.536  -6.193 -23.611  1.00  1.290          H  
ATOM  19759  N   PHE D1273     -46.379  -6.009 -26.369  1.00  0.730          N  
ATOM  19760  CA  PHE D1273     -45.935  -6.395 -27.696  1.00  0.760          C  
ATOM  19761  C   PHE D1273     -46.579  -5.547 -28.788  1.00  0.800          C  
ATOM  19762  O   PHE D1273     -46.066  -5.467 -29.904  1.00  0.930          O  
ATOM  19763  CB  PHE D1273     -46.261  -7.877 -27.923  1.00  1.050          C  
ATOM  19764  CG  PHE D1273     -45.655  -8.495 -29.135  1.00  1.050          C  
ATOM  19765  CD1 PHE D1273     -44.323  -8.889 -29.120  1.00  1.050          C  
ATOM  19766  CD2 PHE D1273     -46.392  -8.687 -30.288  1.00  1.050          C  
ATOM  19767  CE1 PHE D1273     -43.752  -9.455 -30.225  1.00  1.050          C  
ATOM  19768  CE2 PHE D1273     -45.817  -9.258 -31.400  1.00  1.050          C  
ATOM  19769  CZ  PHE D1273     -44.490  -9.644 -31.368  1.00  1.050          C  
ATOM  19770  H   PHE D1273     -46.781  -6.751 -25.790  1.00  0.880          H  
ATOM  19771  HA  PHE D1273     -44.855  -6.257 -27.747  1.00  0.910          H  
ATOM  19772 1HB  PHE D1273     -45.915  -8.445 -27.070  1.00  1.260          H  
ATOM  19773 2HB  PHE D1273     -47.342  -7.999 -27.975  1.00  1.260          H  
ATOM  19774  HD1 PHE D1273     -43.727  -8.743 -28.216  1.00  1.260          H  
ATOM  19775  HD2 PHE D1273     -47.432  -8.375 -30.316  1.00  1.260          H  
ATOM  19776  HE1 PHE D1273     -42.719  -9.744 -30.198  1.00  1.260          H  
ATOM  19777  HE2 PHE D1273     -46.406  -9.399 -32.306  1.00  1.260          H  
ATOM  19778  HZ  PHE D1273     -44.028 -10.092 -32.249  1.00  1.260          H  
ATOM  19779  N   ASN D1274     -47.756  -4.991 -28.499  1.00  0.760          N  
ATOM  19780  CA  ASN D1274     -48.509  -4.218 -29.452  1.00  0.850          C  
ATOM  19781  C   ASN D1274     -48.696  -2.738 -29.063  1.00  0.880          C  
ATOM  19782  O   ASN D1274     -49.533  -2.055 -29.663  1.00  0.990          O  
ATOM  19783  CB  ASN D1274     -49.848  -4.902 -29.641  1.00  1.150          C  
ATOM  19784  CG  ASN D1274     -49.712  -6.253 -30.331  1.00  1.150          C  
ATOM  19785  OD1 ASN D1274     -49.453  -6.298 -31.541  1.00  1.150          O  
ATOM  19786  ND2 ASN D1274     -49.879  -7.349 -29.608  1.00  1.150          N  
ATOM  19787  H   ASN D1274     -48.120  -5.033 -27.547  1.00  0.910          H  
ATOM  19788  HA  ASN D1274     -47.971  -4.230 -30.399  1.00  1.020          H  
ATOM  19789 1HB  ASN D1274     -50.306  -5.055 -28.658  1.00  1.380          H  
ATOM  19790 2HB  ASN D1274     -50.512  -4.268 -30.223  1.00  1.380          H  
ATOM  19791 1HD2 ASN D1274     -49.802  -8.241 -30.044  1.00  1.380          H  
ATOM  19792 2HD2 ASN D1274     -50.078  -7.306 -28.606  1.00  1.380          H  
ATOM  19793  N   LEU D1275     -47.937  -2.218 -28.088  1.00  0.820          N  
ATOM  19794  CA  LEU D1275     -48.137  -0.808 -27.740  1.00  0.880          C  
ATOM  19795  C   LEU D1275     -47.338   0.108 -28.660  1.00  0.870          C  
ATOM  19796  O   LEU D1275     -46.286  -0.291 -29.158  1.00  0.990          O  
ATOM  19797  CB  LEU D1275     -47.731  -0.486 -26.282  1.00  1.210          C  
ATOM  19798  CG  LEU D1275     -48.493  -1.183 -25.133  1.00  1.210          C  
ATOM  19799  CD1 LEU D1275     -47.909  -0.738 -23.792  1.00  1.210          C  
ATOM  19800  CD2 LEU D1275     -49.987  -0.903 -25.211  1.00  1.210          C  
ATOM  19801  H   LEU D1275     -47.246  -2.798 -27.597  1.00  0.980          H  
ATOM  19802  HA  LEU D1275     -49.190  -0.606 -27.865  1.00  1.060          H  
ATOM  19803 1HB  LEU D1275     -46.700  -0.783 -26.181  1.00  1.450          H  
ATOM  19804 2HB  LEU D1275     -47.775   0.587 -26.122  1.00  1.450          H  
ATOM  19805  HG  LEU D1275     -48.340  -2.200 -25.208  1.00  1.450          H  
ATOM  19806 1HD1 LEU D1275     -48.426  -1.259 -22.984  1.00  1.450          H  
ATOM  19807 2HD1 LEU D1275     -46.867  -0.972 -23.749  1.00  1.450          H  
ATOM  19808 3HD1 LEU D1275     -48.042   0.337 -23.676  1.00  1.450          H  
ATOM  19809 1HD2 LEU D1275     -50.490  -1.423 -24.392  1.00  1.450          H  
ATOM  19810 2HD2 LEU D1275     -50.168   0.167 -25.129  1.00  1.450          H  
ATOM  19811 3HD2 LEU D1275     -50.388  -1.270 -26.151  1.00  1.450          H  
ATOM  19812  N   PRO D1276     -47.833   1.327 -28.948  1.00  0.940          N  
ATOM  19813  CA  PRO D1276     -47.139   2.362 -29.681  1.00  0.980          C  
ATOM  19814  C   PRO D1276     -46.067   2.940 -28.781  1.00  0.720          C  
ATOM  19815  O   PRO D1276     -46.219   2.904 -27.558  1.00  0.670          O  
ATOM  19816  CB  PRO D1276     -48.250   3.371 -29.988  1.00  1.470          C  
ATOM  19817  CG  PRO D1276     -49.245   3.199 -28.854  1.00  1.470          C  
ATOM  19818  CD  PRO D1276     -49.208   1.715 -28.524  1.00  1.470          C  
ATOM  19819  HA  PRO D1276     -46.702   1.939 -30.597  1.00  1.180          H  
ATOM  19820 1HB  PRO D1276     -47.827   4.388 -30.043  1.00  1.760          H  
ATOM  19821 2HB  PRO D1276     -48.689   3.154 -30.972  1.00  1.760          H  
ATOM  19822 1HG  PRO D1276     -48.949   3.824 -27.992  1.00  1.760          H  
ATOM  19823 2HG  PRO D1276     -50.244   3.544 -29.164  1.00  1.760          H  
ATOM  19824 1HD  PRO D1276     -49.358   1.603 -27.444  1.00  1.760          H  
ATOM  19825 2HD  PRO D1276     -49.966   1.168 -29.115  1.00  1.760          H  
ATOM  19826  N   LYS D1277     -45.022   3.515 -29.355  1.00  0.770          N  
ATOM  19827  CA  LYS D1277     -44.011   4.160 -28.531  1.00  0.710          C  
ATOM  19828  C   LYS D1277     -43.578   5.498 -29.093  1.00  0.820          C  
ATOM  19829  O   LYS D1277     -43.667   5.734 -30.303  1.00  1.180          O  
ATOM  19830  CB  LYS D1277     -42.785   3.268 -28.368  1.00  1.020          C  
ATOM  19831  CG  LYS D1277     -42.013   2.994 -29.655  1.00  1.020          C  
ATOM  19832  CD  LYS D1277     -40.809   2.096 -29.401  1.00  1.020          C  
ATOM  19833  CE  LYS D1277     -39.953   1.968 -30.659  1.00  1.020          C  
ATOM  19834  NZ  LYS D1277     -38.759   1.141 -30.441  1.00  1.020          N  
ATOM  19835  H   LYS D1277     -44.932   3.521 -30.363  1.00  0.920          H  
ATOM  19836  HA  LYS D1277     -44.440   4.342 -27.543  1.00  0.850          H  
ATOM  19837 1HB  LYS D1277     -42.101   3.728 -27.657  1.00  1.220          H  
ATOM  19838 2HB  LYS D1277     -43.094   2.311 -27.951  1.00  1.220          H  
ATOM  19839 1HG  LYS D1277     -42.673   2.510 -30.372  1.00  1.220          H  
ATOM  19840 2HG  LYS D1277     -41.662   3.932 -30.080  1.00  1.220          H  
ATOM  19841 1HD  LYS D1277     -40.200   2.529 -28.604  1.00  1.220          H  
ATOM  19842 2HD  LYS D1277     -41.143   1.105 -29.078  1.00  1.220          H  
ATOM  19843 1HE  LYS D1277     -40.542   1.531 -31.463  1.00  1.220          H  
ATOM  19844 2HE  LYS D1277     -39.633   2.962 -30.960  1.00  1.220          H  
ATOM  19845 1HZ  LYS D1277     -38.184   1.121 -31.289  1.00  1.220          H  
ATOM  19846 2HZ  LYS D1277     -38.201   1.561 -29.714  1.00  1.220          H  
ATOM  19847 3HZ  LYS D1277     -38.999   0.212 -30.173  1.00  1.220          H  
ATOM  19848  N   ALA D1278     -43.066   6.347 -28.211  1.00  0.840          N  
ATOM  19849  CA  ALA D1278     -42.478   7.614 -28.607  1.00  1.100          C  
ATOM  19850  C   ALA D1278     -41.481   8.051 -27.555  1.00  0.730          C  
ATOM  19851  O   ALA D1278     -41.612   7.697 -26.383  1.00  0.640          O  
ATOM  19852  CB  ALA D1278     -43.545   8.673 -28.799  1.00  1.440          C  
ATOM  19853  H   ALA D1278     -43.059   6.096 -27.229  1.00  1.010          H  
ATOM  19854  HA  ALA D1278     -41.941   7.468 -29.541  1.00  1.320          H  
ATOM  19855 1HB  ALA D1278     -43.075   9.608 -29.104  1.00  1.720          H  
ATOM  19856 2HB  ALA D1278     -44.243   8.344 -29.568  1.00  1.720          H  
ATOM  19857 3HB  ALA D1278     -44.078   8.824 -27.863  1.00  1.720          H  
ATOM  19858  N   ASP D1279     -40.506   8.841 -27.980  1.00  1.130          N  
ATOM  19859  CA  ASP D1279     -39.485   9.416 -27.111  1.00  1.210          C  
ATOM  19860  C   ASP D1279     -40.088  10.559 -26.329  1.00  0.850          C  
ATOM  19861  O   ASP D1279     -41.067  11.176 -26.771  1.00  0.940          O  
ATOM  19862  CB  ASP D1279     -38.328   9.962 -27.919  1.00  1.660          C  
ATOM  19863  CG  ASP D1279     -37.631   8.918 -28.715  1.00  1.660          C  
ATOM  19864  OD1 ASP D1279     -37.841   7.753 -28.536  1.00  1.660          O  
ATOM  19865  OD2 ASP D1279     -36.850   9.312 -29.523  1.00  1.660          O  
ATOM  19866  H   ASP D1279     -40.463   9.055 -28.963  1.00  1.360          H  
ATOM  19867  HA  ASP D1279     -39.125   8.653 -26.411  1.00  1.450          H  
ATOM  19868 1HB  ASP D1279     -38.680  10.746 -28.581  1.00  1.990          H  
ATOM  19869 2HB  ASP D1279     -37.604  10.413 -27.233  1.00  1.990          H  
ATOM  19870  N   ARG D1280     -39.490  10.915 -25.204  1.00  0.790          N  
ATOM  19871  CA  ARG D1280     -40.036  12.032 -24.448  1.00  0.680          C  
ATOM  19872  C   ARG D1280     -39.636  13.402 -25.010  1.00  0.630          C  
ATOM  19873  O   ARG D1280     -38.864  14.153 -24.403  1.00  0.580          O  
ATOM  19874  CB  ARG D1280     -39.614  11.939 -23.008  1.00  1.000          C  
ATOM  19875  CG  ARG D1280     -40.163  10.771 -22.247  1.00  1.000          C  
ATOM  19876  CD  ARG D1280     -39.733  10.820 -20.827  1.00  1.000          C  
ATOM  19877  NE  ARG D1280     -40.247   9.701 -20.065  1.00  1.000          N  
ATOM  19878  CZ  ARG D1280     -39.673   8.481 -20.020  1.00  1.000          C  
ATOM  19879  NH1 ARG D1280     -38.577   8.243 -20.700  1.00  1.000          N  
ATOM  19880  NH2 ARG D1280     -40.216   7.529 -19.313  1.00  1.000          N  
ATOM  19881  H   ARG D1280     -38.665  10.389 -24.860  1.00  0.950          H  
ATOM  19882  HA  ARG D1280     -41.123  11.954 -24.484  1.00  0.820          H  
ATOM  19883 1HB  ARG D1280     -38.534  11.831 -22.990  1.00  1.200          H  
ATOM  19884 2HB  ARG D1280     -39.887  12.847 -22.481  1.00  1.200          H  
ATOM  19885 1HG  ARG D1280     -41.248  10.788 -22.285  1.00  1.200          H  
ATOM  19886 2HG  ARG D1280     -39.798   9.846 -22.702  1.00  1.200          H  
ATOM  19887 1HD  ARG D1280     -38.656  10.821 -20.766  1.00  1.200          H  
ATOM  19888 2HD  ARG D1280     -40.115  11.736 -20.377  1.00  1.200          H  
ATOM  19889  HE  ARG D1280     -41.103   9.840 -19.534  1.00  1.200          H  
ATOM  19890 1HH1 ARG D1280     -38.176   8.968 -21.279  1.00  1.200          H  
ATOM  19891 2HH1 ARG D1280     -38.155   7.323 -20.691  1.00  1.200          H  
ATOM  19892 1HH2 ARG D1280     -41.086   7.693 -18.782  1.00  1.200          H  
ATOM  19893 2HH2 ARG D1280     -39.783   6.597 -19.304  1.00  1.200          H  
ATOM  19894  N   THR D1281     -40.266  13.762 -26.122  1.00  0.700          N  
ATOM  19895  CA  THR D1281     -39.968  15.001 -26.840  1.00  0.690          C  
ATOM  19896  C   THR D1281     -40.444  16.235 -26.072  1.00  0.610          C  
ATOM  19897  O   THR D1281     -40.066  17.362 -26.401  1.00  0.600          O  
ATOM  19898  CB  THR D1281     -40.539  14.973 -28.268  1.00  0.970          C  
ATOM  19899  OG1 THR D1281     -41.955  14.761 -28.220  1.00  0.970          O  
ATOM  19900  CG2 THR D1281     -39.865  13.854 -29.067  1.00  0.970          C  
ATOM  19901  H   THR D1281     -40.913  13.078 -26.523  1.00  0.840          H  
ATOM  19902  HA  THR D1281     -38.887  15.073 -26.939  1.00  0.830          H  
ATOM  19903  HB  THR D1281     -40.342  15.931 -28.751  1.00  1.160          H  
ATOM  19904  HG1 THR D1281     -42.327  14.896 -29.098  1.00  1.160          H  
ATOM  19905 1HG2 THR D1281     -40.265  13.846 -30.083  1.00  1.160          H  
ATOM  19906 2HG2 THR D1281     -38.789  14.029 -29.103  1.00  1.160          H  
ATOM  19907 3HG2 THR D1281     -40.060  12.895 -28.594  1.00  1.160          H  
ATOM  19908  N   LYS D1282     -41.262  16.026 -25.039  1.00  0.650          N  
ATOM  19909  CA  LYS D1282     -41.671  17.121 -24.173  1.00  0.670          C  
ATOM  19910  C   LYS D1282     -40.429  17.679 -23.476  1.00  0.550          C  
ATOM  19911  O   LYS D1282     -40.307  18.892 -23.271  1.00  0.590          O  
ATOM  19912  CB  LYS D1282     -42.676  16.667 -23.112  1.00  0.930          C  
ATOM  19913  CG  LYS D1282     -44.070  16.331 -23.622  1.00  0.930          C  
ATOM  19914  CD  LYS D1282     -44.973  15.893 -22.459  1.00  0.930          C  
ATOM  19915  CE  LYS D1282     -46.388  15.561 -22.918  1.00  0.930          C  
ATOM  19916  NZ  LYS D1282     -47.246  15.108 -21.777  1.00  0.930          N  
ATOM  19917  H   LYS D1282     -41.574  15.081 -24.873  1.00  0.780          H  
ATOM  19918  HA  LYS D1282     -42.112  17.912 -24.780  1.00  0.800          H  
ATOM  19919 1HB  LYS D1282     -42.284  15.784 -22.608  1.00  1.120          H  
ATOM  19920 2HB  LYS D1282     -42.777  17.448 -22.358  1.00  1.120          H  
ATOM  19921 1HG  LYS D1282     -44.501  17.208 -24.107  1.00  1.120          H  
ATOM  19922 2HG  LYS D1282     -44.005  15.528 -24.355  1.00  1.120          H  
ATOM  19923 1HD  LYS D1282     -44.544  15.014 -21.976  1.00  1.120          H  
ATOM  19924 2HD  LYS D1282     -45.027  16.696 -21.723  1.00  1.120          H  
ATOM  19925 1HE  LYS D1282     -46.836  16.447 -23.366  1.00  1.120          H  
ATOM  19926 2HE  LYS D1282     -46.348  14.768 -23.665  1.00  1.120          H  
ATOM  19927 1HZ  LYS D1282     -48.175  14.899 -22.115  1.00  1.120          H  
ATOM  19928 2HZ  LYS D1282     -46.846  14.279 -21.358  1.00  1.120          H  
ATOM  19929 3HZ  LYS D1282     -47.299  15.841 -21.082  1.00  1.120          H  
ATOM  19930  N   LEU D1283     -39.510  16.776 -23.098  1.00  0.460          N  
ATOM  19931  CA  LEU D1283     -38.284  17.148 -22.422  1.00  0.410          C  
ATOM  19932  C   LEU D1283     -37.410  17.855 -23.416  1.00  0.420          C  
ATOM  19933  O   LEU D1283     -36.752  18.831 -23.097  1.00  0.450          O  
ATOM  19934  CB  LEU D1283     -37.586  15.907 -21.926  1.00  0.590          C  
ATOM  19935  CG  LEU D1283     -38.260  15.145 -20.830  1.00  0.590          C  
ATOM  19936  CD1 LEU D1283     -37.569  13.830 -20.760  1.00  0.590          C  
ATOM  19937  CD2 LEU D1283     -38.168  15.924 -19.479  1.00  0.590          C  
ATOM  19938  H   LEU D1283     -39.634  15.789 -23.326  1.00  0.550          H  
ATOM  19939  HA  LEU D1283     -38.509  17.823 -21.605  1.00  0.490          H  
ATOM  19940 1HB  LEU D1283     -37.495  15.239 -22.748  1.00  0.710          H  
ATOM  19941 2HB  LEU D1283     -36.585  16.179 -21.586  1.00  0.710          H  
ATOM  19942  HG  LEU D1283     -39.306  14.971 -21.079  1.00  0.710          H  
ATOM  19943 1HD1 LEU D1283     -38.026  13.212 -19.995  1.00  0.710          H  
ATOM  19944 2HD1 LEU D1283     -37.646  13.347 -21.705  1.00  0.710          H  
ATOM  19945 3HD1 LEU D1283     -36.555  13.959 -20.559  1.00  0.710          H  
ATOM  19946 1HD2 LEU D1283     -38.641  15.345 -18.687  1.00  0.710          H  
ATOM  19947 2HD2 LEU D1283     -37.128  16.100 -19.221  1.00  0.710          H  
ATOM  19948 3HD2 LEU D1283     -38.669  16.872 -19.560  1.00  0.710          H  
ATOM  19949  N   LEU D1284     -37.435  17.390 -24.653  1.00  0.460          N  
ATOM  19950  CA  LEU D1284     -36.635  18.033 -25.688  1.00  0.490          C  
ATOM  19951  C   LEU D1284     -37.054  19.509 -25.840  1.00  0.530          C  
ATOM  19952  O   LEU D1284     -36.222  20.380 -26.117  1.00  0.570          O  
ATOM  19953  CB  LEU D1284     -36.760  17.283 -27.001  1.00  0.670          C  
ATOM  19954  CG  LEU D1284     -35.910  17.764 -28.183  1.00  0.670          C  
ATOM  19955  CD1 LEU D1284     -34.372  17.693 -27.851  1.00  0.670          C  
ATOM  19956  CD2 LEU D1284     -36.270  16.875 -29.346  1.00  0.670          C  
ATOM  19957  H   LEU D1284     -37.981  16.543 -24.829  1.00  0.550          H  
ATOM  19958  HA  LEU D1284     -35.601  17.995 -25.369  1.00  0.590          H  
ATOM  19959 1HB  LEU D1284     -36.533  16.237 -26.818  1.00  0.810          H  
ATOM  19960 2HB  LEU D1284     -37.792  17.353 -27.320  1.00  0.810          H  
ATOM  19961  HG  LEU D1284     -36.150  18.802 -28.428  1.00  0.810          H  
ATOM  19962 1HD1 LEU D1284     -33.796  18.023 -28.724  1.00  0.810          H  
ATOM  19963 2HD1 LEU D1284     -34.134  18.344 -27.015  1.00  0.810          H  
ATOM  19964 3HD1 LEU D1284     -34.090  16.682 -27.604  1.00  0.810          H  
ATOM  19965 1HD2 LEU D1284     -35.700  17.170 -30.234  1.00  0.810          H  
ATOM  19966 2HD2 LEU D1284     -36.040  15.861 -29.082  1.00  0.810          H  
ATOM  19967 3HD2 LEU D1284     -37.332  16.961 -29.544  1.00  0.810          H  
ATOM  19968  N   ASN D1285     -38.350  19.802 -25.712  1.00  0.540          N  
ATOM  19969  CA  ASN D1285     -38.771  21.200 -25.782  1.00  0.600          C  
ATOM  19970  C   ASN D1285     -38.198  21.985 -24.583  1.00  0.560          C  
ATOM  19971  O   ASN D1285     -37.764  23.141 -24.732  1.00  0.610          O  
ATOM  19972  CB  ASN D1285     -40.279  21.294 -25.829  1.00  0.820          C  
ATOM  19973  CG  ASN D1285     -40.830  20.880 -27.157  1.00  0.820          C  
ATOM  19974  OD1 ASN D1285     -40.165  20.992 -28.198  1.00  0.820          O  
ATOM  19975  ND2 ASN D1285     -42.039  20.394 -27.143  1.00  0.820          N  
ATOM  19976  H   ASN D1285     -39.023  19.038 -25.594  1.00  0.650          H  
ATOM  19977  HA  ASN D1285     -38.361  21.641 -26.689  1.00  0.720          H  
ATOM  19978 1HB  ASN D1285     -40.706  20.654 -25.062  1.00  0.980          H  
ATOM  19979 2HB  ASN D1285     -40.589  22.315 -25.617  1.00  0.980          H  
ATOM  19980 1HD2 ASN D1285     -42.465  20.092 -27.994  1.00  0.980          H  
ATOM  19981 2HD2 ASN D1285     -42.539  20.316 -26.281  1.00  0.980          H  
ATOM  19982  N   GLN D1286     -38.136  21.321 -23.410  1.00  0.490          N  
ATOM  19983  CA  GLN D1286     -37.565  21.922 -22.196  1.00  0.480          C  
ATOM  19984  C   GLN D1286     -36.082  22.190 -22.437  1.00  0.480          C  
ATOM  19985  O   GLN D1286     -35.551  23.236 -22.042  1.00  0.530          O  
ATOM  19986  CB  GLN D1286     -37.717  20.995 -20.983  1.00  0.680          C  
ATOM  19987  CG  GLN D1286     -39.136  20.776 -20.554  1.00  0.680          C  
ATOM  19988  CD  GLN D1286     -39.257  19.762 -19.479  1.00  0.680          C  
ATOM  19989  OE1 GLN D1286     -38.331  19.560 -18.685  1.00  0.680          O  
ATOM  19990  NE2 GLN D1286     -40.406  19.098 -19.452  1.00  0.680          N  
ATOM  19991  H   GLN D1286     -38.584  20.396 -23.369  1.00  0.590          H  
ATOM  19992  HA  GLN D1286     -38.059  22.869 -21.998  1.00  0.580          H  
ATOM  19993 1HB  GLN D1286     -37.259  20.046 -21.162  1.00  0.810          H  
ATOM  19994 2HB  GLN D1286     -37.190  21.441 -20.137  1.00  0.810          H  
ATOM  19995 1HG  GLN D1286     -39.559  21.686 -20.215  1.00  0.810          H  
ATOM  19996 2HG  GLN D1286     -39.698  20.418 -21.408  1.00  0.810          H  
ATOM  19997 1HE2 GLN D1286     -40.571  18.389 -18.767  1.00  0.810          H  
ATOM  19998 2HE2 GLN D1286     -41.115  19.306 -20.130  1.00  0.810          H  
ATOM  19999  N   VAL D1287     -35.440  21.265 -23.165  1.00  0.470          N  
ATOM  20000  CA  VAL D1287     -34.040  21.392 -23.507  1.00  0.540          C  
ATOM  20001  C   VAL D1287     -33.839  22.622 -24.334  1.00  0.650          C  
ATOM  20002  O   VAL D1287     -33.046  23.477 -23.967  1.00  0.730          O  
ATOM  20003  CB  VAL D1287     -33.526  20.182 -24.352  1.00  0.730          C  
ATOM  20004  CG1 VAL D1287     -32.180  20.434 -24.882  1.00  0.730          C  
ATOM  20005  CG2 VAL D1287     -33.449  18.965 -23.546  1.00  0.730          C  
ATOM  20006  H   VAL D1287     -35.965  20.426 -23.415  1.00  0.560          H  
ATOM  20007  HA  VAL D1287     -33.454  21.479 -22.597  1.00  0.650          H  
ATOM  20008  HB  VAL D1287     -34.166  20.034 -25.172  1.00  0.870          H  
ATOM  20009 1HG1 VAL D1287     -31.898  19.581 -25.457  1.00  0.870          H  
ATOM  20010 2HG1 VAL D1287     -32.186  21.295 -25.521  1.00  0.870          H  
ATOM  20011 3HG1 VAL D1287     -31.471  20.586 -24.065  1.00  0.870          H  
ATOM  20012 1HG2 VAL D1287     -33.085  18.129 -24.148  1.00  0.870          H  
ATOM  20013 2HG2 VAL D1287     -32.770  19.172 -22.776  1.00  0.870          H  
ATOM  20014 3HG2 VAL D1287     -34.406  18.715 -23.136  1.00  0.870          H  
ATOM  20015  N   ASN D1288     -34.597  22.791 -25.410  1.00  0.690          N  
ATOM  20016  CA  ASN D1288     -34.339  23.954 -26.243  1.00  0.840          C  
ATOM  20017  C   ASN D1288     -34.495  25.263 -25.483  1.00  0.850          C  
ATOM  20018  O   ASN D1288     -33.694  26.187 -25.664  1.00  0.970          O  
ATOM  20019  CB  ASN D1288     -35.186  23.894 -27.484  1.00  1.120          C  
ATOM  20020  CG  ASN D1288     -34.624  22.882 -28.452  1.00  1.120          C  
ATOM  20021  OD1 ASN D1288     -33.419  22.600 -28.445  1.00  1.120          O  
ATOM  20022  ND2 ASN D1288     -35.464  22.315 -29.275  1.00  1.120          N  
ATOM  20023  H   ASN D1288     -35.284  22.071 -25.665  1.00  0.830          H  
ATOM  20024  HA  ASN D1288     -33.306  23.910 -26.571  1.00  1.010          H  
ATOM  20025 1HB  ASN D1288     -36.206  23.606 -27.214  1.00  1.340          H  
ATOM  20026 2HB  ASN D1288     -35.225  24.873 -27.960  1.00  1.340          H  
ATOM  20027 1HD2 ASN D1288     -35.138  21.629 -29.928  1.00  1.340          H  
ATOM  20028 2HD2 ASN D1288     -36.435  22.547 -29.243  1.00  1.340          H  
ATOM  20029  N   THR D1289     -35.465  25.341 -24.567  1.00  0.760          N  
ATOM  20030  CA  THR D1289     -35.601  26.569 -23.788  1.00  0.800          C  
ATOM  20031  C   THR D1289     -34.337  26.780 -22.943  1.00  0.830          C  
ATOM  20032  O   THR D1289     -33.788  27.884 -22.889  1.00  0.960          O  
ATOM  20033  CB  THR D1289     -36.834  26.541 -22.860  1.00  1.100          C  
ATOM  20034  OG1 THR D1289     -38.033  26.405 -23.641  1.00  1.100          O  
ATOM  20035  CG2 THR D1289     -36.909  27.866 -22.073  1.00  1.100          C  
ATOM  20036  H   THR D1289     -36.132  24.569 -24.465  1.00  0.910          H  
ATOM  20037  HA  THR D1289     -35.700  27.411 -24.473  1.00  0.960          H  
ATOM  20038  HB  THR D1289     -36.754  25.700 -22.168  1.00  1.320          H  
ATOM  20039  HG1 THR D1289     -38.050  25.529 -24.058  1.00  1.320          H  
ATOM  20040 1HG2 THR D1289     -37.774  27.854 -21.417  1.00  1.320          H  
ATOM  20041 2HG2 THR D1289     -36.015  27.996 -21.485  1.00  1.320          H  
ATOM  20042 3HG2 THR D1289     -36.994  28.697 -22.772  1.00  1.320          H  
ATOM  20043  N   ALA D1290     -33.895  25.708 -22.273  1.00  0.790          N  
ATOM  20044  CA  ALA D1290     -32.708  25.689 -21.419  1.00  0.940          C  
ATOM  20045  C   ALA D1290     -31.384  25.967 -22.125  1.00  1.100          C  
ATOM  20046  O   ALA D1290     -30.486  26.552 -21.528  1.00  1.260          O  
ATOM  20047  CB  ALA D1290     -32.561  24.325 -20.766  1.00  1.260          C  
ATOM  20048  H   ALA D1290     -34.441  24.840 -22.341  1.00  0.950          H  
ATOM  20049  HA  ALA D1290     -32.853  26.450 -20.652  1.00  1.130          H  
ATOM  20050 1HB  ALA D1290     -31.705  24.334 -20.090  1.00  1.510          H  
ATOM  20051 2HB  ALA D1290     -33.439  24.089 -20.237  1.00  1.510          H  
ATOM  20052 3HB  ALA D1290     -32.409  23.578 -21.531  1.00  1.510          H  
ATOM  20053  N   ILE D1291     -31.232  25.499 -23.360  1.00  1.150          N  
ATOM  20054  CA  ILE D1291     -29.930  25.588 -24.010  1.00  1.380          C  
ATOM  20055  C   ILE D1291     -29.654  26.718 -25.015  1.00  1.710          C  
ATOM  20056  O   ILE D1291     -28.533  27.234 -25.036  1.00  1.930          O  
ATOM  20057  CB  ILE D1291     -29.577  24.225 -24.657  1.00  1.840          C  
ATOM  20058  CG1 ILE D1291     -30.540  23.813 -25.809  1.00  1.840          C  
ATOM  20059  CG2 ILE D1291     -29.669  23.151 -23.511  1.00  1.840          C  
ATOM  20060  CD1 ILE D1291     -30.081  22.704 -26.659  1.00  1.840          C  
ATOM  20061  H   ILE D1291     -32.011  25.003 -23.796  1.00  1.380          H  
ATOM  20062  HA  ILE D1291     -29.204  25.717 -23.211  1.00  1.660          H  
ATOM  20063  HB  ILE D1291     -28.586  24.278 -25.067  1.00  2.210          H  
ATOM  20064 1HG1 ILE D1291     -31.385  23.496 -25.405  1.00  2.210          H  
ATOM  20065 2HG1 ILE D1291     -30.752  24.612 -26.422  1.00  2.210          H  
ATOM  20066 1HG2 ILE D1291     -29.419  22.163 -23.856  1.00  2.210          H  
ATOM  20067 2HG2 ILE D1291     -28.979  23.431 -22.742  1.00  2.210          H  
ATOM  20068 3HG2 ILE D1291     -30.670  23.123 -23.109  1.00  2.210          H  
ATOM  20069 1HD1 ILE D1291     -30.841  22.480 -27.410  1.00  2.210          H  
ATOM  20070 2HD1 ILE D1291     -29.202  23.017 -27.124  1.00  2.210          H  
ATOM  20071 3HD1 ILE D1291     -29.884  21.823 -26.069  1.00  2.210          H  
ATOM  20072  N   ILE D1292     -30.609  27.066 -25.877  1.00  2.240          N  
ATOM  20073  CA  ILE D1292     -30.329  28.043 -26.934  1.00  2.770          C  
ATOM  20074  C   ILE D1292     -31.036  29.392 -26.755  1.00  3.170          C  
ATOM  20075  O   ILE D1292     -30.606  30.219 -25.934  1.00  3.330          O  
ATOM  20076  OXT ILE D1292     -31.829  29.780 -27.616  1.00  4.160          O  
ATOM  20077  CB  ILE D1292     -30.590  27.392 -28.321  1.00  3.420          C  
ATOM  20078  CG1 ILE D1292     -32.040  26.803 -28.388  1.00  3.420          C  
ATOM  20079  CG2 ILE D1292     -29.499  26.329 -28.591  1.00  3.420          C  
ATOM  20080  CD1 ILE D1292     -32.474  26.293 -29.749  1.00  3.420          C  
ATOM  20081  H   ILE D1292     -31.545  26.653 -25.792  1.00  2.690          H  
ATOM  20082  HA  ILE D1292     -29.261  28.251 -26.911  1.00  3.320          H  
ATOM  20083  HB  ILE D1292     -30.524  28.157 -29.096  1.00  4.110          H  
ATOM  20084 1HG1 ILE D1292     -32.115  25.980 -27.698  1.00  4.110          H  
ATOM  20085 2HG1 ILE D1292     -32.744  27.576 -28.075  1.00  4.110          H  
ATOM  20086 1HG2 ILE D1292     -29.621  25.871 -29.538  1.00  4.110          H  
ATOM  20087 2HG2 ILE D1292     -28.544  26.797 -28.563  1.00  4.110          H  
ATOM  20088 3HG2 ILE D1292     -29.515  25.572 -27.854  1.00  4.110          H  
ATOM  20089 1HD1 ILE D1292     -33.492  25.912 -29.677  1.00  4.110          H  
ATOM  20090 2HD1 ILE D1292     -32.442  27.110 -30.469  1.00  4.110          H  
ATOM  20091 3HD1 ILE D1292     -31.821  25.492 -30.074  1.00  4.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8471.97 999.695 5577.39 -415.14 149.124 272.346 3091.55 -3298.21 -14.1919 -96.9981 -2783.52 -370.551 -692.338 -357.976 -253.216 -160.52 0 22.8441 125.014 589.227 1093.08 -295.411 278.26 -21.7081 -21.8171 875.419 -4179.62
MET:NtermProteinFull_1 -7.44669 1.14869 2.12808 -0.80583 0.21266 0.17741 0.33753 -1.64177 -0 -3e-05 -0.8996 0.4134 0 0 0 0 0 0.09959 0.82544 2.77725 0 0 0 0.60916 0 0.16451 -1.90022
ASP_2 -3.27955 0.32619 3.42017 -0.11378 0.00131 0.34993 1.42048 -1.59452 -0.00377 -0.03616 -2.21173 -0.29896 0 0 -0.86734 0 0 -0.0415 0.0157 0 1.9735 -0.13213 0 -2.3716 0.02613 0.32167 -3.09595
LYS_3 -8.50766 0.89845 6.92046 -0.31406 0.04889 0.16454 2.83381 -3.16203 -0.04571 -0.21573 -3.82934 -0.26009 0 0 0 0 0 -0.00716 0.0813 2.35826 0 -0.00159 0 -1.5107 0.08596 0.49421 -3.9682
ILE_4 -9.37609 1.78418 2.31402 -0.60397 0.6937 0.13316 2.83748 -2.54947 -0 -0 -3.2498 0.08072 0 0 0 0 0 0.12209 0.02358 1.28479 0 -0.4899 0 0.73287 -0.01648 0.75407 -5.52504
ALA_5 -6.12208 1.32153 1.90785 -0.01793 0 0 2.23457 -2.15967 -0.01853 -0.0671 -2.22261 -0.3551 0 0 0 0 0 0.21956 0 0 0 0.11037 0 1.8394 0.11344 0.90532 -2.31098
ILE_6 -8.65629 0.571 1.84219 -0.46154 0.34934 0.09626 2.42838 -2.30772 -2e-05 -0.00012 -2.764 0.06035 0 0 0 0 0 0.05368 0.02314 0.40938 0 -0.78211 0 0.73287 -0.07239 0.80568 -7.67194
LEU_7 -9.90387 1.25913 1.21481 -0.50884 0.33323 0.11425 2.32826 -2.40897 -0.01853 -0.0671 -2.49337 0.10267 0 0 0 0 0 0.3166 0.12748 1.52858 0 -0.24973 0 0.18072 -0.36728 0.94615 -7.56581
THR_8 -6.89976 1.03361 3.421 -0.11132 0.02552 0.0771 2.12243 -2.26476 -0.02235 -0.19118 -2.60496 -0.57585 0 0 -0.28449 -0.49061 0 -0.00723 0.60074 0.82735 0 -0.21341 2.31277 -1.0874 -0.09676 1.0982 -3.33133
SER_9 -3.99727 0.19228 3.85982 -0.02629 0 0.06326 2.05414 -1.95151 -0.02291 -0.17153 -1.08005 -0.42033 0 0 0 0 0 -0.00065 0.02355 0.03593 0 -0.56076 0.60058 -0.77834 -0.14281 0.49753 -1.82538
GLY_10 -1.8339 0.22732 2.57498 -0.00034 0 0 1.12519 -1.18181 -0 -0 -0.84472 -0.18665 0 0 -0.61161 0 0 -0.05073 0 0 0 -1.51085 0 0.83697 -0.17209 0.15057 -1.47766
GLY_11 -2.60381 0.18975 2.24349 -0.00022 0 0 1.07841 -1.22343 -0.03328 -0.23246 -0.44903 -0.27075 0 0 0 0 0 -0.06175 0 0 0 0.83926 0 0.83697 0.0575 0.31162 0.68228
ASP_12 -7.48494 1.50327 9.10147 -0.30431 0.27998 1.05513 4.36115 -3.86621 -0.07903 -0.43757 -5.03323 -0.85374 0 0 -2.02233 -0.62465 0 -0.00142 0.04416 0 2.01037 -0.67957 0 -2.3716 0.00271 0.74785 -4.65248
ALA_13 -5.82932 0.52491 3.71271 -0.02421 0 0 2.53451 -2.50492 -0.00186 -0.00955 -2.09166 -0.20761 0 0 0 0 0 -0.0512 0 0 0 -0.12551 0 1.8394 -0.55165 0.73452 -2.05145
SER_14 -5.82986 0.53678 5.03678 -0.02808 0.00016 0.02516 2.39171 -2.56256 -0.00695 -0.04422 -0.98778 -0.25564 0 0 -0.66801 0 0 -0.00729 0.00929 0.42623 0 -0.01366 1.22625 -0.77834 -0.76452 0.71694 -1.5776
GLY_15 -4.7345 0.53683 4.22706 -7e-05 0 0 2.80005 -2.41239 -0.02421 -0.10722 -2.38028 -0.39579 0 0 0 0 0 -0.08633 0 0 0 -1.52173 0 0.83697 -0.63634 0.82906 -3.06889
MET_16 -10.4936 1.01782 6.70679 -0.31485 0.09872 0.044 4.15563 -3.61385 -0 -0 -2.23268 -0.11244 0 0 0 0 0 0.51894 0.16213 1.12828 0 -0.0291 0 0.60916 -0.40677 1.13915 -1.62264
ASN_17 -9.025 0.86266 7.97037 -0.21063 0.15965 0.32286 3.84289 -4.17987 -0.00722 -0.09192 -3.88378 -0.34766 0 0 -0.9476 0 0 0.00521 0.29062 0 1.55755 0.26038 0 -0.93687 -0.04608 1.11867 -3.28579
ALA_18 -6.4013 0.7292 3.54313 -0.02067 0 0 2.78522 -2.91837 -0 -0 -1.5764 -0.36743 0 0 0 0 0 -0.0384 0 0 0 0.001 0 1.8394 -0.02085 0.43488 -2.01058
THR_19 -8.39586 1.11733 5.334 -0.19925 0.10857 0.07288 3.46024 -3.2588 -0 -0 -3.15071 -0.12789 0 0 0 0 0 -0.02477 0.16201 0.09598 0 0.0204 2.26359 -1.0874 -0.02351 0.34023 -3.29296
ILE_20 -10.8273 1.32393 3.73082 -0.50859 0.46672 0.09891 3.51572 -3.36028 -0 -0 -3.27229 0.03409 0 0 0 0 0 -0.0668 0.17265 0.49606 0 -0.47797 0 0.73287 0.05533 0.60974 -7.27639
ALA_21 -5.34489 0.24726 4.11203 -0.02216 0 0 2.60587 -2.61574 -0 -0 -2.08844 -0.34967 0 0 0 0 0 -0.0252 0 0 0 -0.34708 0 1.8394 -0.21647 0.57616 -1.62894
TYR_22 -10.5021 1.15161 6.01726 -0.53874 0.03463 0.23889 3.56144 -3.85785 -0.00094 -0.00369 -3.39583 -0.27206 0 0 0 0 0 0.04896 0.05554 0 2.63097 -0.00404 0.22479 1.2797 -0.22512 0.43128 -3.12529
LEU_23 -9.90553 0.68043 2.90316 -0.46089 0.11499 0.10715 2.91984 -2.98397 -0 -0 -2.50315 0.19263 0 0 0 0 0 -0.0504 0.09652 0.29217 0 -0.29413 0 0.18072 -0.1463 0.51981 -8.33693
THR_24 -7.94942 0.59689 5.5248 -0.18579 0.04995 0.0621 3.58192 -3.36226 -0 -0 -4.17517 -0.00478 0 0 0 -0.67274 0 0.03575 0.0221 0.05372 0 -0.02046 2.33955 -1.0874 -0.05062 0.42596 -4.81589
LYS_25 -7.06241 0.30445 7.89884 -0.72476 0.10938 0.63639 3.4302 -3.53703 -0 -0 -5.09704 -0.24354 0 0 -0.58686 0 0 -0.01696 0.10051 2.63762 0 -0.01789 0 -1.5107 -0.01947 0.58284 -3.11643
TYR_26 -11.7677 1.62386 5.46258 -0.53487 0.07723 0.23489 3.37863 -3.81353 -0 -0 -2.6663 -0.29777 0 0 0 -0.13032 0 0.01956 0.00911 0 2.91006 0.0266 0.00971 1.2797 -0.25998 0.62081 -3.81769
ALA_27 -6.9548 0.51037 4.22548 -0.02031 0 0 3.16601 -3.11105 -0 -0 -2.8333 -0.34612 0 0 0 0 0 -0.00177 0 0 0 -0.15575 0 1.8394 -0.22377 0.35689 -3.54872
ILE_28 -7.3845 0.76093 5.33761 -0.50909 0.29005 0.10396 2.65227 -3.14094 -0 -0 -1.76742 -0.02277 0 0 0 0 0 -0.04817 0.0136 0.65527 0 -0.39677 0 0.73287 -0.14802 0.63638 -2.23476
ALA_29 -3.30043 0.16433 2.84499 -0.0224 0 0 1.7888 -1.75093 -0 -0 -1.24612 -0.37015 0 0 0 0 0 0.00443 0 0 0 -0.41741 0 1.8394 -0.3342 0.62702 -0.17266
LYS_30 -4.81057 0.47087 4.34625 -0.52916 0.15763 0.33737 1.73439 -2.00866 -0 -0 -1.74203 0.0115 0 0 0 0 0 -0.05525 0.10993 1.784 0 -0.01691 0 -1.5107 -0.44918 0.36243 -1.80811
GLN_31 -2.17889 0.20308 2.84875 -0.28833 0.05272 0.27024 1.12795 -1.34061 -0.00097 -0.01739 -1.53581 -0.91608 0 0 0 0 0 -0.06985 0.01079 0 2.70449 -0.0717 0 -0.18838 -0.18756 0.45915 0.8816
LEU_32 -8.29785 1.08773 2.10531 -0.57468 0.16135 0.13144 1.71191 -2.41919 -0 -0 -1.51035 0.27748 0 0 0 0 0 -0.0397 0.50465 0.75312 0 -0.29609 0 0.18072 -0.0876 0.76579 -5.54595
GLU_33 -4.99939 0.50334 4.68759 -0.21372 0.01796 0.26328 2.28055 -2.19621 -0.03211 -0.12348 -3.127 -0.44598 0 0 0 0 0 0.02123 0.11489 0 4.07011 0.00631 0 -2.7348 -0.17512 0.79724 -1.2853
VAL_34 -7.23463 0.82645 1.4071 -0.37785 0.31024 0.09338 1.90945 -2.04624 -0.00692 -0.04104 -1.55742 -0.04328 0 0 0 0 0 -0.06816 0.11871 0.818 0 -0.79281 0 1.9342 -0.31224 0.60269 -4.46038
PHE_35 -9.97171 1.28761 4.17645 -0.66821 0.22695 0.41292 2.58854 -3.11169 -0.01557 -0.06395 -3.38734 0.26292 0 0 0 0 0 0.01183 0.19057 0 2.00241 -0.33395 0 1.0402 -0.35727 0.69332 -5.01598
TYR_36 -10.1379 1.24214 3.84612 -0.56853 0.24806 0.2811 4.18478 -2.98314 -0.02057 -0.1596 -3.60577 -0.17172 0 0 0 -0.67274 0 0.00744 0.026 0 3.83712 -0.37423 0.00323 1.2797 -0.2909 0.65369 -3.37576
VAL_37 -8.33662 1.35867 2.13041 -0.29679 0.32127 0.0702 2.10322 -2.60299 -2e-05 -0.00012 -2.14633 -0.44865 0 0 0 0 0 0.02533 0.03209 0.18568 0 -0.56224 0 1.9342 -0.20287 0.57091 -5.86466
LYS_38 -5.67818 0.48855 4.6885 -0.37763 0.0529 0.17456 1.88547 -2.30606 -0.007 -0.02227 -2.00746 0.16731 0 0 0 0 0 -0.08743 0.02376 1.63781 0 0.00188 0 -1.5107 -0.36642 0.40301 -2.8394
ASN_39 -5.85214 0.30858 5.20771 -0.18794 0.05229 0.32157 2.50555 -2.60832 -0.03127 -0.25061 -1.93318 -0.98236 0 0 0 0 0 -0.02864 0.00047 0 1.91917 -1.03284 0 -0.93687 -0.7813 0.35787 -3.95228
GLY_40 -4.71724 0.52095 4.56949 -0.00014 0 0 2.11203 -2.52739 -0 -1e-05 -0.92241 -0.29192 0 0 0 0 0 -0.27103 0 0 0 -1.33521 0 0.83697 -0.48956 0.36339 -2.15209
TYR_41 -9.40627 1.02255 2.8188 -0.6566 0.04138 0.33317 2.72119 -2.61867 -0 -0 -0.95939 -0.23134 0 0 0 0 0 -0.0002 0.00225 0 2.46053 0.09729 0.03005 1.2797 -0.14599 0.47635 -2.73522
TYR_42 -7.73916 0.66938 5.06369 -0.89517 0.05347 0.32362 2.57129 -2.89868 -0.0104 -0.142 -2.22704 -0.28932 0 0 0 0 0 0.00472 0.02303 0 1.80052 -0.42585 0.00729 1.2797 -0.12085 0.45548 -2.49628
GLY_43 -5.90634 0.68856 5.4721 -5e-05 0 0 2.95798 -3.13095 -0 -0 -2.78519 -0.42879 0 0 0 0 0 -0.07233 0 0 0 0.45325 0 0.83697 0.13968 0.4088 -1.36631
LEU_44 -9.46054 1.22867 2.08671 -0.50078 0.27266 0.10678 2.50518 -2.66786 -0.0072 -0.05285 -1.71887 0.23406 0 0 0 0 0 -0.04311 0.15809 0.37852 0 -0.2711 0 0.18072 -0.03619 0.74432 -6.8628
TYR_45 -10.8553 2.21489 4.06786 -0.87382 0.32676 0.44695 2.80222 -3.21578 -0.00975 -0.11472 -1.62624 -0.19516 0 0 -0.90321 0 0 -0.02084 0.01706 0 2.35114 0.16513 0.00438 1.2797 -0.26423 1.59083 -2.81211
HIS_D_46 -5.54657 0.44197 4.52945 -0.4247 0.02552 0.5426 1.31618 -2.40286 -0 -0 -1.11873 -0.43782 0 0 0 0 0 -0.03424 0.05275 0 1.78863 -0.34513 0 -0.45461 -0.43193 1.32822 -1.17124
ASN_47 -5.93071 0.40862 5.5513 -0.3714 0.04677 0.74735 2.72132 -2.81038 -0 -0 -2.78527 -0.73833 0 0 0 -0.69325 0 -0.09839 1e-05 0 1.81095 -1.01446 0 -0.93687 -0.81315 0.49431 -4.41159
HIS_D_48 -6.48036 0.54011 5.09087 -0.39484 0.03533 0.47397 2.05376 -2.63218 -0.01041 -0.14202 -2.02582 -0.3618 0 0 0 0 0 0.07053 0.00573 0 2.25527 -0.21811 0 -0.45461 -0.243 0.50862 -1.92897
PHE_49 -9.3321 1.42373 1.42408 -0.63291 0.05729 0.31605 1.4039 -1.9952 -0.02 -0.06445 -1.14224 0.10982 0 0 0 0 0 -0.02514 0.00048 0 2.30754 -0.17177 0 1.0402 0.25181 0.4425 -4.60642
ILE_50 -4.9319 0.31716 4.43882 -0.49193 0.37557 0.12016 2.65879 -2.26022 -0.00693 -0.04106 -2.49713 -0.10371 0 0 0 0 0 0.00698 0.11358 0.32928 0 -0.69841 0 0.73287 -0.23634 0.52115 -1.65327
THR_51 -3.04909 0.35877 1.47197 -0.16383 0.07858 0.06162 0.54905 -1.09862 -0.00737 -0.02298 -0.64957 -0.08126 0 0 0 0 0 -0.06694 0.01407 0.05401 0 0.04365 2.27259 -1.0874 -0.4171 0.4892 -1.25068
SER_52 -4.98723 0.35672 4.32703 -0.02439 0 0.02062 2.22337 -2.16437 -0.00415 -0.01672 -1.92089 0.20943 0 0 0 0 0 0.03924 0.00998 0.50209 0 -0.07778 0.63296 -0.77834 -0.16609 0.38461 -1.43388
LYS_53 -4.49575 0.31594 4.91783 -0.48195 0.12902 0.28456 1.87808 -2.24668 -0.04142 -0.28128 -2.62093 -0.05319 0 0 -0.51753 0 0 0.02902 0.02918 1.80571 0 0.00772 0 -1.5107 -0.01819 0.34328 -2.52728
GLU_54 -5.15189 0.59527 3.75529 -0.53791 0.23321 1.49611 1.29081 -1.79097 -0 -0 -0.68622 -3.08355 0 0 0 0 0 -0.09243 0.01293 0 3.42078 -0.2564 0 -2.7348 -0.36741 0.27069 -3.62649
LEU_55 -5.83069 1.22029 3.51758 -0.55793 0.43253 0.16047 1.38589 -2.0711 -0.00342 -0.03535 -0.60082 0.17196 0 0 0 0 0 -0.0193 0.20712 0.16468 0 -0.19037 0 0.18072 -0.54252 0.46609 -1.94418
ASP_56 -4.21019 0.36409 5.44337 -0.12021 0.02287 0.37375 2.53266 -2.40626 -0 -0 -2.44218 -0.34092 0 0 -0.51753 0 0 -0.05077 0.01533 0 1.7364 0.04389 0 -2.3716 -0.43927 0.43216 -1.93442
LEU_57 -7.9933 1.62377 1.62215 -0.54383 0.29677 0.1729 1.65759 -2.10466 -0.05727 -0.29523 -2.06796 -0.01318 0 0 0 0 0 0.14317 0.5035 1.51484 0 0.08602 0 0.18072 -0.12764 0.39891 -5.00274
THR_58 -4.48685 0.53987 4.96206 -0.23842 0.23899 0.09367 1.91638 -2.35483 -0.0249 -0.18206 -1.72163 -0.96811 0 0 0 -0.52971 0 0.0539 0.01414 1.84832 0 0.12912 2.30598 -1.0874 -0.07517 0.85507 1.28843
ASP_59 -5.32089 1.00197 5.51295 -0.12105 0.02281 0.39192 3.15445 -2.67827 -0.00556 -0.04044 -3.33384 -0.42431 0 0 0 0 0 0.00836 0.00018 0 1.94484 0.1638 0 -2.3716 0.09115 1.12249 -0.88104
PHE_60 -9.95115 1.54616 3.68747 -0.62295 0.15978 0.27848 2.21696 -2.68676 -0.01845 -0.10113 -2.1691 -0.18888 0 0 0 0 0 -0.00957 0.69716 0 3.3856 0.14843 0 1.0402 0.12407 0.85591 -1.60779
PHE_61 -8.63654 1.02792 2.14626 -0.86747 0.07746 0.28625 1.81073 -2.28089 -0.02535 -0.1362 0.27723 -0.40947 0 0 0 0 0 -0.10084 0.00114 0 2.56677 0.19602 0 1.0402 -0.24051 0.61711 -2.65019
PHE_62 -8.90462 1.12386 4.13304 -0.91532 0.23958 0.55111 2.26995 -2.53419 -0 -0 -1.69241 -0.87215 0 0 -0.38792 0 0 -0.0132 0.00665 0 3.67614 -0.19676 0 1.0402 -0.391 0.63724 -2.2298
MET_63 -8.40742 0.66171 3.98927 -0.22414 0.07693 0.09733 1.71361 -2.32171 -0.0291 -0.15445 -1.84019 -0.30659 0 0 0 0 0 0.00082 0.53838 2.11921 0 -0.01572 0 0.60916 -0.40301 0.7437 -3.15221
GLY_64 -3.73036 0.07601 2.96846 -0.0004 0 0 0.65328 -1.63215 -2e-05 -0.0006 -0.19053 -0.21917 0 0 0 0 0 -0.04981 0 0 0 0.26646 0 0.83697 -0.05262 0.57344 -0.50106
GLY_65 -4.29269 0.61304 4.95933 -0.00019 0 0 2.03528 -2.51175 -0.05349 -0.24966 -3.43875 -0.17411 0 0 0 0 0 0.05722 0 0 0 -1.47863 0 0.83697 0.15627 0.68776 -2.85341
THR_66 -7.5615 1.1089 5.97992 -0.23382 0.37636 0.12536 3.56047 -3.12037 -0.01017 -0.12188 -2.68427 -1.39432 0 0 -1.5829 -0.49061 0 0.09266 0.11244 1.48396 0 -0.06922 2.45903 -1.0874 0.18199 1.38441 -1.49097
VAL_67 -4.28599 0.4916 0.82211 -0.37928 0.28429 0.09426 0.97389 -1.11951 -0 -0 -0.14937 -0.19487 0 0 -0.9476 0 0 -0.05921 0.00454 0.7936 0 0.3785 0 1.9342 -0.04913 1.04983 -0.35814
ILE_68 -8.21851 1.12191 2.21046 -0.50344 0.43224 0.10244 2.20407 -2.27428 -0.01084 -0.09094 -1.24116 -0.19333 0 0 -0.6158 0 0 -0.02925 0.0542 1.08571 0 -0.33455 0 0.73287 -0.13892 0.56833 -5.13879
GLY_69 -3.88745 0.20902 3.64649 -0.00035 0 0 1.87388 -2.01009 -0 -1e-05 -1.58287 -0.17199 0 0 -0.28449 0 0 -0.08406 0 0 0 -1.52836 0 0.83697 0.18694 0.37748 -2.41887
SER_70 -4.74346 0.13452 4.91493 -0.03185 0.00046 0.05924 2.30385 -2.29554 -0 -0 -2.52395 -1.00963 0 0 -1.16058 0 0 -0.02794 0.01214 0.18283 0 -0.10964 0.62175 -0.77834 0.38026 0.24028 -3.83068
SER_71 -1.71198 0.0272 2.24733 -0.02615 0 0.04171 0.44005 -0.97599 -0.01151 -0.10025 -0.20027 -1.03213 0 0 0 0 0 -0.02228 0.0041 0.58009 0 -0.33129 0.60014 -0.77834 0.21945 0.28737 -0.74275
ARG_72 -1.63385 0.05878 1.45997 -0.52649 0.07474 0.29608 0.12031 -0.62914 -0.00363 -0.07483 0.44973 0.51686 0 0 0 0 0 -0.01411 0.04421 1.99297 0 -0.02886 0 -1.2888 -0.08551 0.13713 0.86556
PHE_73 -7.71178 1.08958 2.21591 -0.76392 0.07865 0.26439 1.4014 -1.90016 -0 -0 -0.61708 -0.66963 0 0 0 0 0 0.04993 0.03743 0 3.29256 -0.44125 0 1.0402 0.48269 0.28733 -1.86374
LYS_74 -3.75228 0.35286 3.73377 -0.39766 0.05728 0.20105 1.29845 -1.63402 -0 -0 -0.70232 0.14414 0 0 0 0 0 -0.07672 0.00344 1.54109 0 -0.02589 0 -1.5107 0.26314 0.34299 -0.16141
GLN_75 -6.16038 1.10785 4.27675 -0.60099 0.24146 1.01232 1.79863 -2.32537 -0.031 -0.33743 -1.30682 -2.42695 0 0 0 0 0 0.21925 0.25403 0 4.16873 -0.08636 0 -0.18838 -0.48824 0.32175 -0.55116
PHE_76 -9.53142 1.68572 3.78111 -1.04315 0.62886 0.57322 2.70477 -2.79545 -0.01777 -0.15077 -1.27292 0.15894 0 0 -0.65482 0 0 -0.03059 0.0447 0 3.20472 0.28338 0 1.0402 -0.20014 0.63767 -0.95376
GLN_77 -5.7541 0.65044 4.62709 -0.63517 0.14756 0.77939 1.94129 -2.26571 -0 -0 -1.75238 -0.5689 0 0 0 -0.52153 0 0.00147 0.87142 0 2.72501 -0.19838 0 -0.18838 -0.32202 0.65672 0.19381
ASP_78 -5.2976 0.63418 7.59038 -0.2249 0.07534 0.70964 4.44682 -3.14775 -0 -0 -6.08921 -1.19436 0 0 -0.64209 -0.43402 0 -0.08727 0.00685 0 2.35499 -0.67175 0 -2.3716 -0.56239 1.06105 -3.84368
PRO_79 -3.54997 0.5606 3.02111 -0.07011 0 0.04307 1.5301 -1.31826 -0 -0 -0.75703 0.59972 0 0 0 0 0 -0.21899 0.01521 0.21516 0 -0.72368 0 -2.4119 -0.12496 1.14178 -2.04815
SER_80 -3.27645 0.21881 4.58972 -0.03541 1e-05 0.042 2.10959 -2.00319 -0 -0 -2.89158 -0.52373 0 0 -0.64209 -0.43402 0 0.01618 0.00268 0.50191 0 0.22217 1.76432 -0.77834 0.06413 0.45589 -0.59742
LEU_81 -7.78109 1.66989 5.3337 -0.49269 0.30415 0.11924 3.04754 -3.04523 -0.00935 -0.07591 -2.27534 0.16497 0 0 0 0 0 0.03214 0.14675 0.32254 0 -0.27492 0 0.18072 -0.14081 0.62235 -2.15135
ARG_82 -9.32544 0.77144 7.17803 -0.45771 0.06588 0.23068 3.61674 -3.75521 -0.02502 -0.16218 -3.37491 0.40474 0 0 -0.65482 -0.52153 0 0.24458 0.25246 2.10748 0 -0.1465 0 -1.2888 -0.17045 0.89398 -4.11656
LYS_83 -4.95506 0.41477 5.09401 -0.40485 0.04561 0.21334 2.25346 -2.48165 -0 -0 -1.97897 -0.1306 0 0 0 0 0 0.03848 0.02228 2.06396 0 0.04747 0 -1.5107 -0.25413 0.57388 -0.94871
GLN_84 -6.72813 0.43068 6.12166 -0.39317 0.08548 0.25108 3.05101 -3.12317 -0 -0 -1.99226 -0.55667 0 0 -0.90321 0 0 -0.01933 0.06475 0 3.39038 0.00653 0 -0.18838 -0.11891 0.3753 -0.24638
ALA_85 -6.08901 0.44279 3.78269 -0.02023 0 0 2.63272 -2.73488 -0.0072 -0.05285 -2.54714 -0.35972 0 0 0 0 0 0.01742 0 0 0 -0.15815 0 1.8394 -0.10069 0.4389 -2.91595
VAL_86 -6.68139 0.7379 4.72954 -0.32599 0.25679 0.07516 2.72604 -2.78857 -0.00935 -0.07591 -2.11783 -0.27899 0 0 0 0 0 -0.04922 0.00259 0.16616 0 -0.2449 0 1.9342 -0.20973 0.58197 -1.57153
LEU_87 -6.18606 0.42137 5.68044 -0.48151 0.22251 0.11293 2.69127 -2.74801 -0 -0 -2.38949 0.21823 0 0 0 0 0 0.04381 0.01603 0.35645 0 -0.26444 0 0.18072 -0.2548 0.61703 -1.76352
ASN_88 -7.63969 0.30714 7.94167 -0.17657 0.03691 0.26159 3.43368 -3.76773 -2e-05 -4e-05 -3.34498 -0.32229 0 0 0 0 0 0.11903 0.00704 0 1.43645 0.37614 0 -0.93687 -0.11601 0.38763 -1.99692
LEU_89 -9.88735 1.38453 3.50954 -0.49955 0.3161 0.11463 3.08804 -3.01012 -0 -0 -2.54404 0.23907 0 0 0 0 0 0.05878 0.30473 0.40626 0 -0.26034 0 0.18072 -0.09501 0.46708 -6.22694
LYS_90 -4.63416 0.33463 5.14127 -0.30114 0.0335 0.13239 2.20681 -2.45549 -0.00049 -0.0059 -2.08296 -0.03968 0 0 0 0 0 0.01904 0.08139 1.77363 0 -0.01508 0 -1.5107 -0.32335 0.58498 -1.0613
LYS_91 -3.78192 0.27431 4.32516 -0.30278 0.02346 0.13266 1.92713 -1.88167 -2e-05 -4e-05 -1.37465 0.01949 0 0 0 0 0 -0.04195 0.08254 1.67505 0 -0.06468 0 -1.5107 -0.43146 0.42103 -0.50904
ARG_92 -7.08248 0.43186 6.74181 -0.6523 0.16811 0.38356 3.12493 -2.94515 -0.01263 -0.04148 -2.78345 0.27253 0 0 0 -0.69325 0 -0.05828 0.22028 2.53304 0 -0.04911 0 -1.2888 -0.51102 0.40886 -1.83298
GLY_93 -2.9777 0.19339 3.73049 -5e-05 0 0 1.57432 -1.756 -0.02917 -0.1562 -1.44162 -0.38209 0 0 0 0 0 -0.06275 0 0 0 -1.34002 0 0.83697 -0.70738 0.48383 -2.03397
ILE_94 -8.87338 0.66118 2.10517 -0.47827 0.33471 0.093 1.50085 -2.29606 -0 -0 -0.7003 0.19391 0 0 0 0 0 -0.07064 0.05892 0.38729 0 -0.48994 0 0.73287 -0.73427 0.64046 -6.93449
ASN_95 -5.58362 0.2331 4.92546 -0.18977 0.0322 0.30781 3.06705 -2.53085 -0.00279 -0.01877 -3.26553 -0.62713 0 0 -0.86734 0 0 -0.05669 0.02288 0 3.22094 0.01608 0 -0.93687 -0.09359 0.64765 -1.6998
ASN_96 -9.68947 1.25612 6.10438 -0.27529 0.05083 0.43151 3.03109 -3.69159 -2e-05 -0.00027 -2.10276 -0.58498 0 0 0 0 0 0.47312 0.0022 0 2.76773 0.38111 0 -0.93687 0.47212 0.67611 -1.63493
LEU_97 -9.96736 2.26428 1.5378 -0.47978 0.32229 0.08022 2.61371 -2.51712 -0 -0 -2.60743 0.14369 0 0 0 0 0 0.15876 0.40677 0.73418 0 -0.1436 0 0.18072 0.21103 1.28984 -5.77197
VAL_98 -7.48553 1.09663 2.1615 -0.27619 0.17757 0.05769 2.47371 -2.30048 -0.00842 -0.03078 -2.52142 -0.2742 0 0 0 0 0 -0.01554 0.10165 0.23621 0 -0.76171 0 1.9342 -0.27235 1.17357 -4.53386
VAL_99 -8.52973 0.91308 2.36971 -0.27247 0.17516 0.05765 2.53084 -2.42195 -0.01036 -0.08834 -2.13671 -0.38954 0 0 0 0 0 -0.05237 0.33264 0.20426 0 -0.74917 0 1.9342 -0.41042 0.66699 -5.87652
ILE_100 -8.99652 0.93645 2.38766 -0.51028 0.38287 0.13019 2.80955 -2.32488 -0.00842 -0.03078 -2.33338 0.02367 0 0 0 0 0 -0.0588 0.54084 0.37821 0 -0.6509 0 0.73287 -0.44219 0.77542 -6.25844
GLY_101 -4.39363 0.27778 4.25312 -0.00123 0 0 2.86686 -2.33886 -0.01799 -0.16094 -1.80985 -0.33412 0 0 0 0 0 -0.05593 0 0 0 -1.5061 0 0.83697 0.03723 0.55215 -1.79454
GLY_102 -3.7326 0.47026 4.47893 -0.00029 0 0 2.69968 -2.28072 -0.00983 -0.10328 -2.47413 -0.15089 0 0 0 0 0 -0.07444 0 0 0 -1.20013 0 0.83697 0.38616 0.23533 -0.91897
ASP_103 -3.21446 0.3189 4.7673 -0.15954 0.02561 0.57739 2.69569 -2.19974 -0.00079 -0.01158 -4.38944 -1.30266 0 0 -0.47137 -0.0079 0 0.01642 0.00508 0 4.39458 0.04977 0 -2.3716 0.15329 0.30476 -0.82028
GLY_104 -2.68524 0.36138 3.79953 -4e-05 0 0 1.62523 -1.83413 -0 -0 -2.39402 -0.43012 0 0 -0.47137 0 0 -0.13204 0 0 0 0.41899 0 0.83697 0.16669 0.307 -0.43116
SER_105 -7.06196 0.55353 6.73712 -0.03807 0 0.0494 3.56482 -3.39257 -0.01255 -0.10555 -2.87312 -0.72692 0 0 0 0 0 0.00396 0.05719 0.42631 0 0.14511 1.75707 -0.77834 0.00653 0.49135 -1.19668
TYR_106 -11.1763 1.8052 5.12543 -0.71167 0.06922 0.36631 3.53096 -3.63105 -0.02134 -0.20843 -1.71515 -0.17996 0 0 0 0 0 0.15869 0.00025 0 2.38301 0.00716 0.13622 1.2797 -0.08456 0.91606 -1.95029
MET_107 -5.5882 0.28699 4.59001 -0.30375 0.02775 0.13111 2.01915 -2.36289 -0 -0 -1.69401 -0.39157 0 0 0 0 0 0.00673 0.0736 2.94242 0 0.07866 0 0.60916 0.10514 0.66521 1.19552
GLY_108 -5.04429 0.57249 4.43084 -5e-05 0 0 2.73906 -2.62907 -0 -0 -2.2429 -0.39063 0 0 0 0 0 -0.08252 0 0 0 0.16184 0 0.83697 0.69263 0.21627 -0.73937
ALA_109 -7.07376 1.31401 3.77427 -0.02435 0 0 2.78236 -2.93587 -5e-05 -0.00029 -2.11051 -0.36758 0 0 0 0 0 0.11104 0 0 0 -0.33283 0 1.8394 0.27616 0.37572 -2.37229
LYS_110 -7.72338 0.59894 8.30694 -0.41653 0.04187 0.21366 3.77427 -3.60484 -0 -0 -4.00765 0.11912 0 0 0 -0.38177 0 0.08138 0.0817 2.2568 0 0.07845 0 -1.5107 -0.34494 0.6329 -1.80378
ALA_111 -5.96995 0.79422 4.91146 -0.02317 0 0 2.65686 -2.97283 -0.01212 -0.09038 -1.67157 -0.37115 0 0 0 0 0 -0.06023 0 0 0 -0.34304 0 1.8394 -0.31135 0.56123 -1.06261
LEU_112 -9.48159 1.22487 3.61319 -0.4635 0.1421 0.11303 2.76452 -2.94757 -0 -0 -2.16712 0.20342 0 0 0 0 0 0.06489 0.01699 0.33289 0 -0.26566 0 0.18072 -0.46938 0.70198 -6.43622
SER_113 -5.20212 0.50007 6.26294 -0.02581 0 0.04135 3.12812 -2.88876 -5e-05 -0.00029 -2.21873 -1.07188 0 0 0 -0.54757 0 0.18893 0.0207 0.42044 0 0.09634 0.65774 -0.77834 -0.27962 0.81298 -0.88355
GLU_114 -4.13697 0.30901 5.85129 -0.21049 0.02866 0.29701 2.58053 -2.49859 -0.03699 -0.24965 -2.68811 -0.6222 0 0 0 -0.38177 0 -0.04591 0.041 0 3.06189 -0.35308 0 -2.7348 -0.46463 0.60629 -1.64754
LEU_115 -5.48286 1.07527 2.6107 -0.49643 0.14285 0.14132 1.31637 -1.82602 -0.00049 -0.0059 -1.17675 0.13715 0 0 0 0 0 -0.04033 0.35947 0.10429 0 -0.08501 0 0.18072 -0.55339 0.5896 -3.00942
GLY_116 -1.51224 0.12617 2.15435 -5e-05 0 0 0.97457 -1.05716 -0 -0 -1.21666 -0.32907 0 0 0 0 0 -0.19193 0 0 0 -1.52782 0 0.83697 -0.40292 0.72755 -1.41824
LEU_117 -7.71196 1.24048 3.00668 -0.54059 0.15696 0.11468 1.60358 -2.40538 -0 -0 -1.64961 0.36287 0 0 0 0 0 0.07342 0.32221 0.97168 0 -0.36985 0 0.18072 -0.34195 1.23705 -3.749
ASN_118 -6.09279 0.81996 5.35952 -0.16177 0.00383 0.23104 2.8167 -2.65865 -0.01408 -0.10482 -2.4678 -0.38291 0 0 0 -0.89433 0 0.20733 0.00011 0 2.11396 0.16105 0 -0.93687 -0.18963 1.32543 -0.86469
CYS_119 -8.10615 0.59426 4.14918 -0.0592 0 0.037 2.81463 -2.38995 -0.01694 -0.11966 -2.478 -0.22292 0 0 0 0 0 -0.00108 0.05838 0.19724 0 -0.32856 0 3.6196 0.21282 0.84392 -1.19542
PHE_120 -11.7877 1.97641 2.65269 -0.67782 0.05532 0.37292 3.06789 -3.17102 -0.00286 -0.01484 -3.01629 0.23982 0 0 0 0 0 0.13 0.07379 0 2.02606 -0.3283 0 1.0402 0.11546 0.92359 -6.32468
CYS_121 -8.43256 1.34869 3.54966 -0.04488 0 0.01796 2.42554 -2.21569 -0 -0 -2.97935 -0.24336 0 0 0 0 0 0.12128 0.24386 0.30209 0 0.13263 0 3.6196 -0.0076 1.30975 -0.85239
LEU_122 -8.73347 1.20726 2.77892 -0.62606 0.46702 0.12984 3.04774 -2.44025 -0.00377 -0.05329 -2.07463 0.2067 0 0 0 0 0 0.07356 0.0159 2.31226 0 -0.32635 0 0.18072 0.1749 1.73173 -1.93129
PRO_123 -7.63399 1.71659 3.14801 -0.19521 0.13957 0.1439 1.86951 -1.66773 -0.01995 -0.15375 -2.21806 -0.19428 0 0 0 0 0 0.04188 0.00788 0.18303 0 -0.70117 0 -2.4119 0.42334 1.66003 -5.8623
GLY_124 -4.56964 0.9459 3.50799 -0.00054 0 0 2.09651 -2.13401 -0.00377 -0.05329 -1.24015 -0.31446 0 0 0 0 0 -0.07809 0 0 0 0.82743 0 0.83697 1.10819 0.87274 1.8018
THR_125 -7.354 1.38385 6.34503 -0.22097 0.28491 0.10198 4.19451 -3.50723 -0.00134 -0.00411 -3.08467 -1.54429 0 0 -1.16614 -0.56145 0 0.27512 0.21514 0.00547 0 0.62254 2.40415 -1.0874 1.93651 0.82883 0.06644
ILE_126 -8.94697 1.09769 2.12293 -0.55575 0.29589 0.14581 1.39584 -2.3891 -0.01364 -0.11394 0.49222 0.2127 0 0 0 0 0 0.28738 0.08646 0.54699 0 0.45696 0 0.73287 1.23933 1.00236 -1.90396
ASP_127 -6.67669 0.77409 8.25587 -0.11771 0.00649 0.36105 1.75724 -3.43779 -0.04993 -0.31883 -2.88127 -0.28699 0 0 -0.67845 0 0 -0.05529 0.13673 0 2.08362 -0.20645 0 -2.3716 -0.25916 0.67819 -3.28689
ASN_128 -6.71886 0.87478 6.0075 -0.35775 0.15715 0.74088 3.48386 -3.0037 -0.07723 -0.45935 -1.29811 -0.90332 0 0 -0.56487 -0.84546 0 -0.01634 0.44677 0 1.87425 -0.99231 0 -0.93687 -0.76584 0.61864 -2.73618
ASP_129 -4.41052 0.56145 5.41843 -0.23343 0.05894 0.78803 1.47622 -2.31064 -0.03249 -0.17524 -2.1126 -3.27209 0 0 0 -0.56145 0 -0.04167 0.38472 0 2.7128 -0.51806 0 -2.3716 -0.55772 0.69871 -4.49822
VAL_130 -5.95267 0.85597 1.36907 -0.28097 0.22591 0.06254 1.59034 -1.77387 -0 -0 -0.38106 -0.18292 0 0 0 0 0 -0.05721 0.00346 0.17326 0 -0.60149 0 1.9342 -0.27108 0.6198 -2.66672
ASN_131 -5.01164 0.54741 3.74397 -0.18314 0.04622 0.25664 1.67712 -2.07083 -0.01207 -0.03443 -0.73854 -0.20822 0 0 0 0 0 0.01561 0.00112 0 1.83761 0.32237 0 -0.93687 -0.28443 0.48156 -0.55054
SER_132 -3.62508 0.3798 2.19008 -0.02851 0.02241 0.029 1.04552 -1.27974 -0 -0 -0.27151 0.12149 0 0 0 0 0 0.16958 0.00296 0.06063 0 0.67165 0.60041 -0.77834 0.35282 0.61826 0.28143
SER_133 -4.23378 0.25652 4.55636 -0.03007 0.00091 0.04931 2.66441 -2.10763 -0 -0 -1.49044 -1.00229 0 0 -1.29968 0 0 -0.01969 0.08613 0.50317 0 -0.08634 1.20419 -0.77834 0.53475 0.80802 -0.38449
GLU_134 -6.99678 0.59617 8.43073 -0.20628 0.02781 0.27592 3.93967 -3.56763 -0.02178 -0.17604 -5.92277 -0.52038 0 0 -2.60761 0 0 -0.0414 0.06673 0 3.13987 -0.24714 0 -2.7348 -0.20427 0.67729 -6.09267
PHE_135 -8.87436 0.84237 3.1641 -0.61798 0.04534 0.32763 1.81156 -2.3743 -0.02798 -0.23221 -1.62919 0.21322 0 0 -0.3642 0 0 0.13457 0.0067 0 2.11731 -0.3474 0 1.0402 -0.42636 0.48109 -4.70991
THR_136 -7.45268 1.16865 5.10367 -0.11474 0.09164 0.08072 3.41403 -2.89509 -0 -0 -2.90693 -0.60495 0 0 -0.48769 0 0 0.11682 0.01226 0.09094 0 -0.52809 2.37934 -1.0874 -0.33485 0.56881 -3.38554
ILE_137 -8.66221 0.9283 3.72426 -0.54101 0.32878 0.1453 3.06933 -2.85186 -0 -0 -2.39852 0.26534 0 0 0 0 0 -0.04343 0.08326 3.2449 0 -0.27297 0 0.73287 -0.46213 0.88232 -1.82749
GLY_138 -4.91997 0.39641 4.75787 -6e-05 0 0 2.37705 -2.55392 -0.00047 -0.00469 -3.37628 -0.37537 0 0 -0.43679 0 0 -0.12581 0 0 0 -1.48786 0 0.83697 -0.76355 0.76757 -4.90889
PHE_139 -11.3468 0.96732 4.34592 -0.99101 0.0841 0.36632 3.24844 -3.36592 -0.01364 -0.11394 -2.50312 0.0139 0 0 0 0 0 0.05968 0.09162 0 1.78121 -0.49629 0 1.0402 -0.4539 0.40549 -6.88035
TRP_140 -11.669 1.50312 3.12704 -0.87718 0.01664 0.36527 2.36067 -2.89418 -0 -0 -2.5203 -0.32512 0 0 -0.84745 0 0 -0.04066 0.0355 0 1.67974 0.00067 0 1.6906 -0.17106 0.51661 -8.04906
THR_141 -6.89151 0.72736 6.16798 -0.19339 0.05377 0.06813 3.24642 -3.14479 -0.01314 -0.10128 -2.43306 -0.35006 0 0 -0.35516 0 0 0.35849 0.00043 0.21903 0 0.02875 2.36183 -1.0874 -0.05936 0.63896 -0.758
ALA_142 -6.72891 0.83953 3.23187 -0.02245 0 0 3.14903 -2.8305 -0 -0 -1.62202 -0.3883 0 0 0 0 0 0.03648 0 0 0 -0.31098 0 1.8394 -0.1667 0.49414 -2.47941
LEU_143 -9.535 1.43515 4.68454 -0.70336 0.42253 0.25441 3.13973 -3.30706 -0.00047 -0.00469 -2.10738 0.13935 0 0 0 0 0 0.24042 0.06568 0.89457 0 -0.23206 0 0.18072 -0.40427 0.58917 -4.24803
GLU_144 -7.7796 0.55715 10.5396 -0.4881 0.08453 0.95073 5.49281 -4.53828 -0.01441 -0.09602 -7.31584 -0.60609 0 0 -0.59149 -2.37964 0 -8e-05 0.75917 0 3.95207 -0.28871 0 -2.7348 -0.39819 0.83014 -4.06506
ALA_145 -5.88129 0.68989 3.68026 -0.02208 0 0 2.58276 -2.69808 -0 -0 -2.34805 -0.40041 0 0 0 0 0 0.1535 0 0 0 -0.4016 0 1.8394 -0.58238 0.5598 -2.82828
ILE_146 -9.09988 1.05822 3.89086 -0.47985 0.34963 0.09297 3.09245 -3.16745 -0.01098 -0.05931 -2.51226 0.07472 0 0 0 0 0 -0.0436 0.11758 0.44894 0 -0.4569 0 0.73287 -0.09848 0.50358 -5.5669
ARG_147 -9.52931 0.55322 9.14164 -0.99841 0.23108 0.67052 3.96536 -4.20753 -0.01575 -0.18884 -3.35628 0.1948 0 0 0 -1.62676 0 0.00167 0.15608 2.4587 0 -0.08574 0 -1.2888 0.01354 0.72431 -3.1865
VAL_148 -5.69943 0.50215 4.15559 -0.28864 0.11931 0.05692 1.79697 -2.55613 -0 -0 -1.82511 0.06767 0 0 0 0 0 -0.0031 0.05592 0.05311 0 -0.22353 0 1.9342 -0.10749 0.70237 -1.25921
ASN_149 -7.88895 0.55343 6.57067 -0.21919 0.01166 0.31338 4.27272 -3.63953 -0.01441 -0.09602 -3.77014 -0.33979 0 0 0 -3.01708 0 -0.01444 0.0531 0 2.67169 0.21521 0 -0.93687 0.15887 0.58676 -4.52892
VAL_150 -8.29007 1.04898 3.70895 -0.32877 0.24403 0.07545 3.15776 -2.93655 -0 -0 -2.80765 -0.27044 0 0 0 0 0 -0.01746 0.03978 0.16199 0 -0.20475 0 1.9342 0.01035 0.58215 -3.89205
GLU_151 -7.69183 0.73979 7.7421 -0.42509 0.10262 0.85854 2.93901 -3.52665 -0.01098 -0.05931 -2.50359 -0.50899 0 0 0 0 0 0.25245 0.00652 0 3.54522 -0.27312 0 -2.7348 -0.38316 0.80643 -1.12483
ALA_152 -6.93443 0.78477 4.30346 -0.02081 0 0 2.64675 -3.21478 -0.01418 -0.08764 -1.47847 -0.3749 0 0 0 0 0 0.06865 0 0 0 -0.32727 0 1.8394 -0.54672 0.59954 -2.75661
ILE_153 -8.68128 1.2279 5.06462 -0.51103 0.31043 0.10028 3.40092 -3.27326 -0.00805 -0.04275 -3.50879 0.0369 0 0 0 0 0 -0.00442 0.06747 0.50279 0 -0.46463 0 0.73287 -0.23944 0.56206 -4.72741
TYR_154 -9.57409 1.06064 6.82475 -0.56224 0.02203 0.19906 3.90627 -3.9476 -0.04075 -0.30486 -3.43893 -0.32209 0 0 -0.49087 0 0 -0.03907 0.47746 0 2.99031 -0.13453 0.19655 1.2797 -0.02943 1.1614 -0.76627
HIS_155 -8.5616 0.49672 8.11205 -0.41001 0.05057 0.39093 3.51345 -4.17132 -0.00918 -0.04453 -3.32989 -0.56304 0 0 -1.06711 0 0 -0.0164 0.05218 0 3.73212 -0.30394 0 -0.45461 0.18597 1.02303 -1.37459
THR_156 -6.65465 0.62225 5.98064 -0.12529 0.12341 0.05964 2.85992 -3.13552 -0.0168 -0.18492 -1.58269 -0.88048 0 0 0 0 0 0.11493 0.02987 0.20301 0 -0.32278 2.26476 -1.0874 0.11948 0.59858 -1.01402
THR_157 -7.69881 0.66636 5.87551 -0.19024 0.04525 0.06441 3.32453 -3.4243 -0.00907 -0.1394 -3.87222 -0.15833 0 0 0 0 0 0.0684 0.02014 0.13014 0 -0.00411 2.34838 -1.0874 -0.10982 0.65442 -3.49617
LYS_158 -6.31756 0.83966 7.08001 -0.42653 0.08733 0.20907 3.08424 -3.18187 -0.01839 -0.13801 -5.01549 0.03836 0 0 0 0 0 0.06327 0.21547 1.79884 0 0.11527 0 -1.5107 0.20373 0.64567 -2.22761
SER_159 -5.0862 0.31065 6.16045 -0.03098 5e-05 0.04963 3.37618 -2.77092 -0.04836 -0.3688 -2.45559 -1.05776 0 0 0 -0.60684 0 0.12548 0.01677 0.18322 0 -0.08462 0.73599 -0.77834 -0.17681 0.79645 -1.71034
HIS_D_160 -7.87985 0.72519 7.97841 -0.39876 0.0473 0.49759 3.3786 -3.72285 -0.02386 -0.17048 -3.64548 -0.3221 0 0 -1.64662 0 0 -0.05783 0.06434 0 1.72974 -0.33179 0 -0.45461 -0.68937 0.73983 -4.1826
ASN_161 -4.85867 0.43957 4.72282 -0.18966 0.03473 0.32905 2.16254 -2.41351 -0.03215 -0.20389 -1.54737 -1.0226 0 0 0 0 0 -0.00826 0.01996 0 2.04275 -1.04601 0 -0.93687 -0.78596 0.36788 -2.92564
ARG_162 -9.34711 1.00132 8.03952 -0.47713 0.09988 0.25575 3.28532 -3.7561 -0.06675 -0.43486 -4.09463 0.33282 0 0 0 -1.11556 0 0.05751 0.2456 2.13101 0 -0.04241 0 -1.2888 -0.37672 0.44737 -5.10397
LEU_163 -9.49206 1.95467 2.93387 -0.46595 0.16329 0.11086 2.5556 -2.5923 -0 -0 -2.78741 0.06423 0 0 0 0 0 0.01742 1.11331 0.61525 0 -0.28579 0 0.18072 -0.04639 1.34862 -4.61206
ALA_164 -4.33454 0.19516 2.84248 -0.02297 0 0 2.50242 -1.97978 -0.01604 -0.06306 -2.82192 -0.37589 0 0 0 0 0 -0.01911 0 0 0 -0.44303 0 1.8394 -0.09443 1.23902 -1.55228
ILE_165 -8.69243 1.50475 1.88443 -0.49694 0.56105 0.10162 2.37395 -2.33668 -0.01225 -0.04067 -2.70411 0.13686 0 0 0 0 0 -0.04928 0.05696 0.46811 0 -0.76664 0 0.73287 -0.18734 0.78498 -6.68078
ILE_166 -8.44759 0.8652 1.37673 -0.55487 0.36012 0.15523 2.25291 -2.3196 -0.01604 -0.06306 -2.52382 0.10987 0 0 0 0 0 0.13917 0.25713 2.92165 0 -0.73963 0 0.73287 -0.50032 0.83631 -5.15773
GLU_167 -7.32645 0.7451 6.99098 -0.27323 0.04801 0.29356 3.52513 -3.28246 -0.01225 -0.04067 -5.50842 -0.27889 0 0 -0.13966 -0.31014 0 -0.0627 0.01903 0 2.96029 0.08864 0 -2.7348 -0.31047 0.69484 -4.91455
VAL_168 -7.3636 0.55233 2.34894 -0.30434 0.19456 0.0658 2.10826 -2.31251 -0 -0 -2.00493 -0.53574 0 0 0 0 0 -0.00591 0.0368 1.11294 0 -0.62844 0 1.9342 -0.14912 0.76962 -4.18114
MET_169 -8.41743 0.97142 5.12263 -0.27414 0.03521 0.02982 1.57257 -2.44293 -0.05147 -0.31333 -1.81615 0.17616 0 0 -1.14335 0 0 -0.01677 0.43471 1.10332 0 0.36067 0 0.60916 -0.04818 0.62561 -3.48248
GLY_170 -4.25546 0.65903 4.99825 -0.00011 0 0 2.9809 -2.37782 -0.0222 -0.15047 -3.71765 -0.25426 0 0 -0.82293 0 0 0.0607 0 0 0 -1.51296 0 0.83697 1.357 0.6564 -1.56462
ARG_171 -4.01642 0.25568 5.93391 -0.59369 0.17985 0.39034 2.09304 -2.27318 -0.01774 -0.08692 -2.63186 0.08579 0 0 -0.8459 -0.0079 0 0.30266 0.18642 2.07367 0 -0.09281 0 -1.2888 4.04716 0.84482 4.53812
ASP_172 -4.12608 0.72998 5.29818 -0.19534 0.04542 0.70007 2.25268 -2.17669 -0.01506 -0.0775 -3.49204 -1.65171 0 0 -0.4353 0 0 0.01453 0.01085 0 1.95935 -0.21893 0 -2.3716 3.97693 0.75295 0.98067
CYS_173 -5.74107 0.51927 5.80482 -0.04561 0 0.01369 3.16631 -2.47023 -0.02825 -0.24396 -2.91562 -0.44398 0 0 0 0 0 0.00817 0 0.213 0 -0.13357 0 3.6196 1.27937 0.41266 3.0146
SER_174 -6.29517 0.78945 7.49737 -0.03707 0.0261 0.02884 3.8516 -3.19598 -0.05044 -0.47367 -5.04008 -0.57934 0 0 -1.46593 -0.62412 0 -0.0518 0.00165 0.61394 0 -0.01047 2.41127 -0.77834 0.15498 0.55348 -2.67375
ASP_175 -7.05741 0.40564 9.17848 -0.10069 0.014 0.31347 4.21991 -3.87776 -0.02285 -0.20914 -6.25921 -0.29483 0 0 -0.97538 -1.2134 0 0.08462 0.31698 0 1.92744 0.04778 0 -2.3716 -0.07522 0.98913 -4.96004
LEU_176 -8.82979 0.83623 2.99655 -0.48437 0.22048 0.11502 2.15279 -2.88037 -0.00099 -0.01023 -1.93378 0.20829 0 0 0 0 0 -0.02785 0.04724 0.38813 0 -0.27078 0 0.18072 -0.29601 0.83695 -6.75177
THR_177 -7.50271 0.58847 4.71836 -0.19541 0.11622 0.07223 2.54625 -2.98687 -0.04552 -0.45673 -2.14527 -0.48246 0 0 0 -0.63342 0 -0.0235 0.0161 0.08607 0 -0.01469 2.32938 -1.0874 -0.09271 0.40444 -4.78914
ILE_178 -9.8076 0.69631 4.09064 -0.50507 0.43646 0.10001 2.54815 -3.17565 -0 -0 -2.01143 0.0641 0 0 0 0 0 -0.05103 0.03892 0.50832 0 -0.50177 0 0.73287 0.10745 0.25937 -6.46994
PHE_179 -11.4932 1.22775 2.22655 -0.52804 0.21848 0.21314 2.94041 -2.86478 -0.01528 -0.0907 -2.43229 -0.03205 0 0 0 0 0 0.02491 0.06911 0 4.14402 -0.01223 0 1.0402 -0.03008 0.37149 -5.02255
GLY_180 -5.13892 0.62527 4.58192 -5e-05 0 0 3.06231 -2.79965 -0 -0 -3.64054 -0.4303 0 0 0 0 0 -0.09051 0 0 0 0.18939 0 0.83697 0.46827 0.3856 -1.95025
GLY_181 -5.20806 0.53153 4.39622 -4e-05 0 0 2.44182 -2.7699 -0.00014 -0.00071 -2.48028 -0.40841 0 0 0 0 0 -0.08093 0 0 0 0.46504 0 0.83697 0.74776 0.48262 -1.04653
LEU_182 -8.93135 1.10607 4.27166 -0.57615 0.20035 0.16966 2.83522 -3.12507 -0.00444 -0.0869 -2.19101 0.11921 0 0 0 0 0 -0.03426 0.47134 0.73085 0 -0.17354 0 0.18072 0.26281 0.69312 -4.08174
ALA_183 -6.03889 0.50868 3.28759 -0.0227 0 0 2.52178 -2.59661 -0 -0 -1.23905 -0.33807 0 0 0 0 0 -0.06251 0 0 0 -0.32754 0 1.8394 -0.22394 0.50081 -2.19106
THR_184 -6.19058 0.58308 4.77737 -0.13622 0.04454 0.07876 2.91953 -2.77557 -0.00014 -0.00071 -3.32007 -0.08191 0 0 -0.49087 0 0 -0.063 0.00281 0.01012 0 -0.23344 4.09019 -1.0874 -0.54773 0.26879 -2.15247
ASN_185 -5.30241 0.38169 4.27145 -0.34718 0.05226 0.72849 1.7951 -2.41677 -0.03177 -0.30893 -0.29236 -0.9177 0 0 0 0 0 0.04895 0.12556 0 1.96642 -1.04537 0 -0.93687 -0.70495 0.27833 -2.65606
ALA_186 -5.16972 1.03729 3.03771 -0.02372 0 0 2.4433 -2.37267 -0 -0 -1.32861 -0.16702 0 0 0 0 0 0.05678 0 0 0 -0.18998 0 1.8394 -0.84579 0.30918 -1.37386
SER_187 -4.67359 0.74266 3.15152 -0.03091 0.00329 0.0263 1.64786 -1.73637 -0.02787 -0.23574 -1.58038 -0.34211 0 0 0 0 0 0.34715 0.00205 0.91408 0 -0.28306 1.92378 -0.77834 -0.73872 0.29959 -1.36879
PHE_188 -8.31534 1.40187 1.77549 -0.66485 0.05018 -0.01507 1.9063 -2.35997 -0.00084 -0.00223 -1.46409 -0.48254 0 0 0 0 0 0.02008 0.41078 0 1.92833 -0.13515 0 1.0402 0.1399 0.4059 -4.36107
VAL_189 -6.49502 1.20852 -0.06293 -0.27565 0.19731 0.05733 0.4524 -1.5975 -0.03165 -0.20635 -0.41862 -0.44025 0 0 0 0 0 -0.08961 0.03071 0.23709 0 -0.70657 0 1.9342 0.32279 0.48224 -5.40156
VAL_190 -6.82473 1.32418 0.84671 -0.29791 0.33652 0.06968 1.96879 -1.80967 -0.01632 -0.23536 -2.29499 -0.24657 0 0 0 0 0 -0.02506 0.00108 0.18995 0 -0.65705 0 1.9342 -0.3706 0.49809 -5.60907
THR_191 -6.56342 0.9415 2.76328 -0.1213 0.13951 0.09051 1.53561 -2.05518 -0.01089 -0.04149 -0.27346 -0.62361 0 0 0 0 0 0.12747 0.03079 0.10521 0 -0.42047 2.27711 -1.0874 -0.34588 0.61885 -2.91325
SER_192 -4.29452 0.1854 4.43597 -0.0315 0.00229 0.05375 1.82161 -1.86942 -0.02134 -0.1205 -1.03483 -1.05438 0 0 -1.06477 0 0 -0.04971 0.00317 0.2177 0 -0.33593 0.73363 -0.77834 -0.48917 0.51883 -3.17205
LYS_193 -4.56285 0.30043 4.6979 -0.52213 0.14829 0.35651 1.23953 -1.78614 -0.03685 -0.18634 -0.73379 -0.17528 0 0 0 0 0 -0.04345 0.08364 1.85567 0 0.10307 0 -1.5107 -0.36656 0.36928 -0.76977
ASN_194 -2.936 0.16911 3.2745 -0.15382 0.0068 0.20228 1.55123 -1.57896 -0.00177 -0.01296 -0.97672 -0.79585 0 0 -1.06308 0 0 -0.00331 0.0172 0 2.01254 -0.04194 0 -0.93687 0.12036 0.34203 -0.80522
SER_195 -1.62924 0.2328 2.03712 -0.03412 0.00044 0.06233 1.19651 -0.95822 -0 -0 -1.3222 -0.81843 0 0 -1.06308 0 0 -0.01982 2e-05 0.5066 0 0.48443 0.60607 -0.77834 0.30158 0.21635 -0.9792
LEU_196 -5.27561 0.71137 -0.20864 -0.70929 0.46131 0.28418 0.21716 -0.87368 -0.00143 -0.00384 0.08726 -0.09069 0 0 0 0 0 0.10857 0.69132 0.81907 0 0.01666 0 0.18072 0.37025 0.49996 -2.71534
ASP_197 -4.02555 0.31524 5.94911 -0.23648 0.10882 0.76139 3.47313 -2.68351 -0.00429 -0.0367 -5.60407 -1.22828 0 0 -1.08154 0 0 -0.05517 0.00484 0 2.24819 -0.81147 0 -2.3716 0.02889 0.63112 -4.61793
LEU_198 -5.63641 0.54052 3.18894 -0.50917 0.34181 0.14453 1.46811 -1.96517 -0 -0 -0.54867 0.13395 0 0 0 0 0 0.17724 0.02128 0.14605 0 -0.12054 0 0.18072 -0.4378 0.4518 -2.42281
ASN_199 -3.68506 0.34087 5.07452 -0.16592 0.01566 0.23985 2.43334 -2.29028 -0 -0 -2.61101 -0.31939 0 0 -0.49646 0 0 0.23916 0.00031 0 1.66163 0.26187 0 -0.93687 -0.05778 0.70367 0.4081
GLY_200 -3.63924 0.11371 4.45063 -5e-05 0 0 2.05311 -2.23754 -0 -0 -2.36511 -0.43698 0 0 -0.58508 0 0 0.11544 0 0 0 0.55245 0 0.83697 0.46528 0.54343 -0.13299
PHE_201 -10.7865 1.4301 3.45044 -0.88719 0.0697 0.23814 2.78424 -3.11142 -0.00876 -0.06771 -2.23967 -0.12257 0 0 0 0 0 0.01328 0.08216 0 2.16885 -0.4761 0 1.0402 0.44434 0.50926 -5.46922
GLU_202 -6.45566 0.3166 7.73635 -0.21071 0.01977 0.26869 3.03083 -3.43152 -0.00046 -0.00883 -3.55997 -0.55238 0 0 0 -0.97472 0 0.0288 0.13365 0 3.02163 -0.29938 0 -2.7348 -0.15901 0.69519 -3.13594
LYS_203 -5.0119 0.30351 5.8639 -0.3009 0.02606 0.1313 2.56613 -2.66624 -0 -0 -2.19577 -0.03023 0 0 0 0 0 0.001 0.01173 1.77014 0 0.02743 0 -1.5107 -0.49258 0.37476 -1.13236
ALA_204 -5.75318 0.49416 3.67271 -0.02222 0 0 3.03673 -2.63181 -0 -0 -2.64154 -0.34261 0 0 0 0 0 -0.01547 0 0 0 -0.21821 0 1.8394 -0.34409 0.21225 -2.71388
VAL_205 -8.26274 0.91688 4.00411 -0.31301 0.23386 0.0719 3.14695 -2.93645 -0 -0 -2.71264 -0.23105 0 0 0 0 0 -0.0555 0.00508 0.12523 0 -0.33134 0 1.9342 -0.23166 0.29008 -4.34609
ARG_206 -7.15791 0.46604 7.90753 -0.47604 0.06969 0.25271 3.27448 -3.53412 -0.00448 -0.03101 -3.07449 0.30104 0 0 -0.65098 -0.74944 0 0.20337 0.1344 2.08064 0 -0.18154 0 -1.2888 -0.30784 0.47416 -2.29259
LYS_207 -5.5638 0.49835 5.52926 -0.29388 0.02506 0.12403 2.70133 -2.66913 -0 -0 -2.16168 -0.03018 0 0 0 0 0 0.05054 0.01832 1.78099 0 0.0064 0 -1.5107 -0.41837 0.472 -1.44145
VAL_208 -6.79141 0.44435 4.87512 -0.30404 0.15178 0.06942 3.56091 -2.91117 -0 -0 -3.28002 -0.11917 0 0 0 0 0 -0.01624 0.04009 0.17029 0 -0.14314 0 1.9342 -0.25747 0.35776 -2.21875
LEU_209 -8.03798 0.94471 3.7723 -0.51942 0.30443 0.15303 2.02274 -2.91458 -0.0025 -0.05319 -0.68858 0.1494 0 0 0 0 0 0.21604 0.01497 0.07645 0 -0.01793 0 0.18072 -0.03521 0.52129 -3.91331
GLN_210 -4.16733 0.445 4.18425 -0.70374 0.07717 0.8104 1.89631 -2.06775 -0 -0 -1.80528 -0.60405 0 0 -0.65098 0 0 -0.05627 0.10817 0 2.35156 -0.20404 0 -0.18838 -0.25628 0.55756 -0.27368
PHE_211 -5.39967 0.73731 3.19894 -0.64957 0.0723 0.3833 1.90126 -1.91669 -0 -0 -0.8318 0.32202 0 0 0 0 0 0.0328 0.11298 0 2.34446 -0.09264 0 1.0402 0.24405 0.38721 1.88644
GLN_212 -6.37325 0.80633 4.43198 -0.23545 0.03416 0.18783 2.34837 -2.44856 -0 -0 -1.16189 -0.47565 0 0 0 -1.2002 0 -0.01245 0.11276 0 3.15372 0.18881 0 -0.18838 0.88106 0.46754 0.51672
ASN_213 -3.71911 0.31767 2.34942 -0.2 0.03056 0.32392 0.74949 -1.45772 -0.00304 -0.05612 0.27034 -0.57729 0 0 0 0 0 0.06234 0.01066 0 2.16668 -0.59694 0 -0.93687 0.08589 0.37456 -0.80555
TYR_214 -9.68305 1.56215 3.23236 -1.16126 0.19303 0.61189 1.56046 -2.55301 -0.02745 -0.24794 -0.9981 -0.28609 0 0 0 -0.52705 0 -0.01 0.13942 0 1.5796 -0.51846 0.10181 1.2797 -0.23109 0.30882 -5.67426
CYS_215 -7.0672 1.18111 2.74841 -0.06921 0.0054 0.04893 2.17449 -1.95749 -0.01965 -0.13193 -2.104 -0.36663 0 0 0 0 0 -0.05195 0.02693 0.07376 0 -0.49907 0 3.6196 0.43164 0.57597 -1.3809
VAL_216 -6.86923 0.61222 1.15707 -0.28312 0.15932 0.06437 2.09755 -1.92553 -0.02179 -0.20993 -2.10635 -0.34066 0 0 0 0 0 0.13918 0.0188 0.16804 0 -0.55336 0 1.9342 0.2908 0.6652 -5.00323
VAL_217 -8.30573 1.07465 2.20545 -0.27214 0.24313 0.05498 2.36605 -2.51084 -0.01197 -0.03791 -3.1439 -0.17965 0 0 0 0 0 -0.056 0.00023 0.4383 0 -0.79441 0 1.9342 -0.32536 0.73587 -6.58506
LEU_218 -8.1703 0.57596 0.78321 -0.49244 0.17644 0.11355 2.54083 -2.14962 -0 -0 -2.58198 0.10751 0 0 0 0 0 0.03267 0.24333 0.82431 0 -0.34359 0 0.18072 -0.27213 0.68919 -7.74232
VAL_219 -7.52185 0.68358 1.28784 -0.27103 0.15559 0.06214 1.90801 -2.13757 -0.00524 -0.01787 -1.97259 -0.40643 0 0 0 0 0 -0.06953 0.00121 0.21986 0 -0.61893 0 1.9342 -0.21037 0.54338 -6.43559
SER_220 -5.628 0.47558 5.5068 -0.02795 0 0.02124 3.43249 -2.72659 -0.03454 -0.24702 -3.00416 -0.26896 0 0 0 -1.25754 0 -0.05417 0.05968 0.42763 0 0.03263 0.60279 -0.77834 -0.40902 0.95926 -2.9182
GLU_221 -5.69834 0.70738 7.07313 -0.37733 0.0975 0.55308 3.30429 -2.98094 -0.0281 -0.21741 -5.02765 -0.47085 0 0 -1.66884 0 0 -0.03234 0.10782 0 4.02125 -0.20939 0 -2.7348 -0.1996 1.28565 -2.49551
ASN_222 -4.32514 0.60577 3.60533 -0.42966 0.11935 0.90296 0.69606 -1.77186 -0.03003 -0.19045 0.21071 -0.60862 0 0 0 0 0 0.02991 0.02685 0 2.76223 -0.60441 0 -0.93687 -0.12269 0.81236 0.75178
ILE_223 -6.60408 1.0209 2.23874 -0.57243 0.2678 0.17458 1.33657 -2.06283 -0.01962 -0.12669 -0.61547 0.13937 0 0 0 0 0 0.0549 0.1403 1.94004 0 -0.22952 0 0.73287 0.1906 0.98435 -1.00961
TYR_224 -8.5502 0.98304 3.39185 -0.54707 0.01943 0.02244 1.91238 -2.67326 -0.01971 -0.12801 -0.50188 -0.44023 0 0 -0.61371 0 0 0.0497 0.12191 0 2.56936 -0.14001 0.0684 1.2797 0.42075 1.29345 -1.48167
GLY_225 -5.20592 1.55956 4.25499 -9e-05 0 0 1.74268 -2.50713 -0 -0 -0.54982 -0.24873 0 0 0 0 0 0.2987 0 0 0 -1.50587 0 0.83697 1.02731 2.33298 2.03565
LYS_226 -2.62834 0.82578 1.98414 -0.31689 0.04172 0.18472 0.40516 -0.99471 -0 -0 1.12798 -0.30194 0 0 0 0 0 0.00388 0.00563 1.9455 0 0.19171 0 -1.5107 1.62433 2.46844 5.05643
ASN_227 -6.40743 1.36034 5.07902 -0.1993 0.04899 0.32854 0.98761 -2.89261 -0.00294 -0.01765 0.13161 -0.47262 0 0 0 0 0 -0.05639 0.07501 0 2.321 -0.61101 0 -0.93687 0.4049 1.25846 0.39866
GLY_228 -3.43024 0.46926 3.53353 -0.00028 0 0 1.23017 -1.81037 -0 -0 -0.70046 -0.17044 0 0 0 0 0 -0.10961 0 0 0 -0.71028 0 0.83697 -0.22709 0.98341 -0.10544
LEU_229 -8.43587 2.03677 3.70415 -0.72195 0.4989 0.30385 1.91224 -2.51207 -0.00202 -0.03363 -1.45034 0.10985 0 0 -0.13966 0 0 0.24004 0.33076 0.97402 0 -0.22416 0 0.18072 0.95269 2.11589 -0.15981
PRO_230 -3.33301 0.7545 2.12594 -0.06969 0 0.04327 0.49555 -0.81868 -0 -0 0.13043 0.6024 0 0 0 0 0 -0.05599 0.00666 0.15396 0 -0.60563 0 -2.4119 1.20141 2.24197 0.4612
SER_231 -3.84062 0.94014 4.18931 -0.03078 0.02423 0.03083 1.98085 -2.10546 -0 -0 -0.97836 0.29788 0 0 0 0 0 0.2555 7e-05 0.52631 0 0.00405 0.60109 -0.77834 1.27022 0.84049 3.2274
LEU_232 -9.58889 1.92805 2.54821 -0.52846 0.17974 0.15329 1.78076 -2.61619 -0 -0 -0.95185 0.10765 0 0 0 0 0 -0.04613 0.01647 0.11202 0 -0.12412 0 0.18072 0.75155 1.34357 -4.75362
GLU_233 -6.61532 1.81433 5.65849 -0.26946 0.13175 0.42245 2.23203 -2.62992 -0.04841 -0.30499 -1.32457 -0.4559 0 0 -1.0757 0 0 0.84224 1.30122 0 3.66589 -0.00326 0 -2.7348 -0.55161 2.83913 2.8936
MET_234 -8.75493 1.47357 0.98514 -0.35562 0.1424 0.11219 1.03249 -1.43407 -0 -0 0.23254 -0.33802 0 0 -0.35358 0 0 0.01585 0.49919 1.34949 0 0.26169 0 0.60916 0.34367 3.01244 -1.16639
VAL_235 -8.21344 1.9954 4.17348 -0.26691 0.11714 0.05477 1.90934 -2.75972 -0.05965 -0.28892 -1.60329 -0.23815 0 0 0 0 0 -0.06366 0.03507 0.03752 0 -0.32097 0 1.9342 1.19035 2.01351 -0.35392
LYS_236 -4.69051 0.36531 6.97302 -0.47426 0.09108 0.34722 3.12172 -2.80556 -0.00048 -0.00149 -4.10463 0.21968 0 0 -0.46199 0 0 0.01075 0.04681 2.18146 0 0.0914 0 -1.5107 0.70014 0.95373 1.05269
GLU_237 -4.31085 0.13433 5.83283 -0.47394 0.3316 1.4899 1.69306 -2.58522 -0.09861 -0.64676 -1.41029 -3.06468 0 0 0 0 0 -0.05609 0.00534 0 4.03763 -0.33763 0 -2.7348 -0.1835 0.25599 -2.12169
HIS_D_238 -9.13824 0.6791 7.49475 -0.61839 0.05225 0.53081 2.69435 -3.87665 -0.02558 -0.12776 -1.96749 -0.60259 0 0 -0.35358 0 0 0.12742 0.2371 0 3.15916 -0.17333 0 -0.45461 -0.26769 0.45972 -2.17126
PHE_239 -9.07487 1.0208 6.99155 -0.71754 0.60253 0.28218 3.57217 -3.91426 -0 -0 -3.22389 -0.54142 0 0 0 0 0 0.0093 0.01276 0 4.66991 -0.52276 0 1.0402 0.13326 0.79426 1.13419
GLU_240 -4.40171 0.21165 6.16924 -0.21603 0.03063 0.30822 2.49669 -2.69761 -0.01605 -0.15132 -3.02217 -0.602 0 0 0 0 0 -0.05409 0.02138 0 3.05659 -0.25322 0 -2.7348 -0.21067 0.61969 -1.44561
ASN_241 -4.17356 0.15927 5.24754 -0.18227 0.04703 0.27319 2.29925 -2.42649 -0 -0 -1.81827 -0.24657 0 0 0 -0.97472 0 0.01642 0.01464 0 1.4829 0.33479 0 -0.93687 -0.20877 0.37702 -0.71546
ASN_242 -5.22208 0.41479 4.66116 -0.1813 0.0193 0.29024 1.79545 -2.31947 -0.00046 -0.00883 -1.77692 -0.34382 0 0 0 -0.74944 0 0.03501 1e-05 0 1.78768 -0.10374 0 -0.93687 0.04186 0.47164 -2.12578
ALA_243 -2.66316 0.33918 2.26987 -0.02774 0.01582 0 1.43808 -1.39494 -0 -0 -1.20449 -0.59379 0 0 0 0 0 -0.09886 0 0 0 0.29793 0 1.8394 0.08874 0.45292 0.75896
ILE_244 -7.0779 1.26044 3.47096 -0.61065 0.39216 0.12054 1.72966 -2.40125 -0.00064 -0.00923 -1.27906 0.13081 0 0 0 0 0 -0.07068 0.15716 1.16802 0 -0.73355 0 0.73287 -0.0394 0.50438 -2.55535
LYS_245 -5.84028 0.39474 4.21472 -0.56165 0.12841 0.20905 1.35876 -1.97589 -0.04507 -0.19839 -1.79172 0.45593 0 0 0 0 0 -0.10605 0.18937 2.23266 0 0.00191 0 -1.5107 -0.44294 0.46496 -2.82217
CYS_246 -7.61612 1.46804 3.61757 -0.0528 0 0.01552 1.33766 -1.91664 -0.03515 -0.13084 -1.04822 -0.82781 0 0 0 0 0 0.00485 0.02505 0.23633 0 0.01595 0 3.6196 -0.14975 0.49705 -0.93971
ASN_247 -5.50886 0.38396 4.7132 -0.16279 0.01166 0.20482 2.51416 -2.51735 -0.02179 -0.08834 -2.71498 -0.29561 0 0 0 -0.73721 0 -0.01866 0.00973 0 2.84277 0.17514 0 -0.93687 0.38852 0.95563 -0.80287
LEU_248 -5.90633 0.88472 0.62378 -0.44263 0.1654 0.08421 1.08333 -1.33593 -0.02179 -0.08834 -0.85076 0.04455 0 0 0 0 0 0.02833 0.15369 0.9456 0 -0.07584 0 0.18072 0.427 1.05941 -3.04088
VAL_249 -6.7247 0.84715 2.73632 -0.24191 0.13041 0.04732 2.505 -2.39144 -0 -0 -2.83348 -0.19347 0 0 0 0 0 -0.02639 0.0252 0.67142 0 -0.50018 0 1.9342 0.05486 0.8442 -3.11552
SER_250 -6.0669 1.07212 5.26619 -0.03869 0.00145 0.07496 3.0479 -2.62153 -0.01201 -0.1698 -2.47449 -0.84125 0 0 0 -0.31014 0 -0.05801 0.05114 0.20007 0 0.0227 1.0756 -0.77834 0.1899 0.98439 -1.38472
LEU_251 -7.51201 0.94272 3.33707 -0.48127 0.23458 0.10613 2.59832 -2.42435 -0 -0 -2.68735 0.21244 0 0 0 0 0 -0.0414 0.10498 0.32374 0 -0.30142 0 0.18072 0.12683 0.83928 -4.44097
GLY_252 -3.37243 0.58974 3.79958 -0.00028 0 0 1.49116 -1.81444 -0.00731 -0.05224 -0.58122 -0.24472 0 0 0 0 0 -0.12086 0 0 0 -1.36619 0 0.83697 -0.16566 0.66431 -0.34356
HIS_D_253 -5.74396 0.38325 5.16704 -0.43554 0.02734 0.47846 1.74674 -2.62552 -0.03263 -0.18658 -1.29523 -0.35118 0 0 0 -0.37767 0 0.08629 0.21757 0 2.76979 -0.06144 0 -0.45461 -0.06096 0.62976 -0.1191
THR_254 -7.24179 0.98631 4.45956 -0.20371 0.12319 0.0741 3.3188 -2.8227 -0 -0 -2.90437 -0.11283 0 0 0 0 0 -0.05991 0.00018 0.23889 0 0.19888 2.31829 -1.0874 -0.07586 0.5072 -2.28318
GLN_255 -9.79139 1.32959 5.48213 -0.33279 0.04046 0.28445 3.03594 -3.20014 -0.03164 -0.19222 -1.68033 -0.48334 0 0 -1.14335 0 0 -0.04909 0.1111 0 4.03719 -0.08636 0 -0.18838 -0.21627 0.75534 -2.31909
ARG_256 -8.75919 1.0549 6.00326 -0.7262 0.2832 0.53345 1.92908 -3.1438 -0.07507 -0.39441 -1.2114 -0.1323 0 0 0 0 0 -0.00753 0.3094 2.90632 0 -0.06316 0 -1.2888 -0.46824 0.73959 -2.51092
GLY_257 -4.32836 0.7755 3.21047 -0.00045 0 0 1.66917 -2.04957 -0 -0 -0.96446 -0.17308 0 0 0 0 0 -0.06712 0 0 0 -1.03159 0 0.83697 -0.05112 0.50789 -1.66573
PHE_258 -8.30417 1.59937 2.88209 -0.52369 0.01327 0.23758 2.24042 -2.69372 -0 -0 -2.73562 0.20037 0 0 -1.66411 0 0 0.13516 0.01918 0 2.03812 1.24606 0 1.0402 5.71158 0.74012 2.1822
SER_259 -3.47847 0.43345 3.14797 -0.03161 0.00136 0.02506 0.93297 -1.54161 -0.01652 -0.17172 -1.23498 -0.31728 0 0 -0.38792 0 0 -0.05266 0.00149 0.43275 0 0.05641 1.73707 -0.77834 5.15783 1.35611 5.27135
PRO_260 -6.96458 0.87947 3.71638 -0.19241 0.00766 0.13973 0.88966 -1.58701 -0.00655 -0.09979 -0.3617 -0.0276 0 0 0 0 0 -0.07305 0.00772 0.98863 0 -0.88933 0 -2.4119 -0.72508 1.13344 -5.57631
ASN_261 -6.64245 0.39839 7.20546 -0.16438 0.04384 0.22731 4.23829 -3.25576 -0.02766 -0.19738 -3.59542 -0.62324 0 0 -0.98603 -1.34246 0 -0.01356 0.00604 0 2.07992 -0.19748 0 -0.93687 -0.43626 0.49239 -3.72729
SER_262 -6.06247 0.40649 4.89888 -0.02814 0 0.04288 2.38123 -2.41635 -0.03367 -0.20404 -1.423 -1.09694 0 0 -0.63087 0 0 0.02814 0.00067 0.32462 0 0.12749 0.60107 -0.77834 -0.30021 0.42308 -3.73948
ILE_263 -8.92636 1.50198 2.38997 -0.5853 0.3112 0.16824 1.515 -2.32473 -0 -0 -0.86585 0.29031 0 0 0 0 0 -0.04233 0.15388 1.67755 0 -0.16856 0 0.73287 -0.28671 0.45015 -4.00868
GLU_264 -9.56924 1.21006 11.11 -0.4534 0.12487 0.91566 4.97932 -4.86307 -0.0125 -0.07994 -5.46162 -0.56155 0 0 -1.28424 0 0 -0.03734 0.03644 0 3.51553 -0.17849 0 -2.7348 -0.06594 0.82477 -2.58552
LEU_265 -9.90409 1.40997 5.03582 -0.50455 0.30329 0.11217 2.95386 -3.44953 -0 -0 -1.99375 0.2765 0 0 0 0 0 0.17436 0.15828 0.41654 0 -0.2454 0 0.18072 -0.16984 1.08817 -4.15749
PHE_266 -10.2224 1.28798 3.60955 -1.06643 0.11157 0.28763 2.52444 -2.98073 -0 -0 -1.73542 -0.04256 0 0 0 0 0 0.01026 0.01451 0 1.73298 -0.47676 0 1.0402 -0.03133 1.09611 -4.84042
GLN_267 -7.64395 0.50973 6.08056 -0.65089 0.11539 0.66338 2.93421 -3.04608 -0 -0 -2.24714 -0.29365 0 0 0 0 0 0.00408 0.06128 0 2.96056 -0.25331 0 -0.18838 -0.08917 0.68643 -0.39694
ILE_268 -9.77451 1.63416 4.72584 -0.5215 0.58007 0.10267 3.40248 -3.46067 -0 -0 -3.01043 0.13364 0 0 0 0 0 -0.05018 0.12036 0.45769 0 -0.43653 0 0.73287 -0.09987 0.35772 -5.10619
SER_269 -6.91427 0.64662 5.6357 -0.03265 0 0.0735 3.09855 -3.03081 -0.01511 -0.09947 -2.87888 -0.53668 0 0 0 -0.13032 0 -0.00891 0.04802 0.87735 0 0.31355 0.63422 -0.77834 0.10725 0.46745 -2.52322
LEU_270 -6.65568 0.57571 4.35951 -0.6588 0.15004 0.2121 2.55254 -2.72905 -0 -0 -1.81783 0.12094 0 0 0 0 0 0.01894 0.06829 0.79101 0 -0.17081 0 0.18072 0.12445 0.40062 -2.47732
MET_271 -9.79247 0.63847 5.98199 -0.19718 0.02202 0.06808 3.00854 -3.25669 -0 -0 -3.25962 -0.20758 0 0 0 0 0 -0.02911 0.11526 2.1311 0 0.07717 0 0.60916 0.13924 0.34921 -3.60244
ALA_272 -6.80053 0.32269 3.64227 -0.0212 0 0 2.91067 -2.85343 -0 -0 -2.43942 -0.3428 0 0 0 0 0 0.01144 0 0 0 -0.24809 0 1.8394 -0.18655 0.30064 -3.86491
LYS_273 -7.95514 0.92473 8.29761 -0.49497 0.12731 0.37266 3.50878 -3.54714 -0.00137 -0.01203 -4.95658 -0.00095 0 0 0 -0.81459 0 0.02131 0.14274 2.32954 0 0.06555 0 -1.5107 -0.2392 0.64374 -3.09871
HIS_D_274 -6.97836 0.6515 5.81237 -0.6371 0.01243 0.66918 2.45992 -3.0322 -0.00352 -0.03847 -2.30378 -0.33641 0 0 0 0 0 -0.01335 0.31357 0 1.75874 0.03541 0 -0.45461 -0.08355 0.72635 -1.44188
THR_275 -8.77723 0.87716 5.22368 -0.20509 0.1601 0.07457 3.58931 -3.30636 -0 -0 -2.93836 -0.02781 0 0 0 0 0 -0.00966 0.01357 0.05813 0 0.02971 2.28709 -1.0874 0.0997 0.40968 -3.5292
ILE_276 -9.53234 0.84195 3.90856 -0.67931 0.60086 0.16331 3.24228 -3.14971 -0 -0 -2.20136 0.0904 0 0 0 0 0 -0.04379 0.01188 0.63052 0 -0.29101 0 0.73287 0.09553 0.71585 -4.8635
ASP_277 -5.89887 0.4065 8.32479 -0.09675 0.00394 0.28509 3.77811 -3.70026 -0.00078 -0.01679 -5.98326 -0.36957 0 0 0 -0.81459 0 0.08183 0.00296 0 1.69067 0.18345 0 -2.3716 -0.1346 0.78168 -3.84805
LEU_278 -9.40293 1.04281 4.84245 -0.49411 0.21427 0.11702 2.75863 -3.40479 -0.00614 -0.03242 -2.73393 0.24408 0 0 0 0 0 0.07948 0.05707 0.27978 0 -0.30944 0 0.18072 -0.25946 0.47351 -6.35341
VAL_279 -9.03763 1.48302 3.34727 -0.30752 0.26279 0.06867 2.63001 -2.9488 -0.00283 -0.01782 -1.61896 0.02087 0 0 0 0 0 -0.03645 0.03397 0.02186 0 -0.341 0 1.9342 -0.13968 0.46171 -4.18633
VAL_280 -5.71618 0.5593 2.57793 -0.26862 0.14435 0.04423 1.71871 -2.05936 -0 -0 -0.96072 0.28346 0 0 0 0 0 0.00928 1e-05 0.54611 0 0.3017 0 1.9342 -0.07855 0.6726 -0.29154
ASN_281 -3.68199 0.26904 3.76203 -0.19721 0.04543 0.31626 1.19316 -1.99851 -0 -0 -0.8779 -0.41091 0 0 0 0 0 -0.07962 0.00538 0 1.99761 -0.45656 0 -0.93687 -0.46577 0.6022 -0.91423
ASN_282 -3.09606 0.18396 3.82674 -0.19808 0.05553 0.33894 1.33991 -1.86384 -0.00281 -0.01758 -1.49011 -0.97086 0 0 0 0 0 0.02778 0.00124 0 1.87024 -0.95169 0 -0.93687 -0.76195 0.40876 -2.23673
ALA_283 -3.75784 0.65126 2.20154 -0.01984 0 0 1.15715 -1.68258 -0.00476 -0.02039 -1.57963 -0.1565 0 0 0 0 0 0.02818 0 0 0 0.00321 0 1.8394 -0.53063 0.61955 -1.25188
ASN_284 -4.76402 0.51614 3.51951 -0.35155 0.05071 0.67892 1.33788 -1.87782 -0 -0 -0.25895 -0.47274 0 0 0 -0.89433 0 0.00686 0.08115 0 1.59283 -0.08365 0 -0.93687 -0.11504 0.68538 -1.28559
SER_285 -4.91929 0.83191 4.68387 -0.0299 0.03876 0.03206 2.68141 -2.28196 -0.01143 -0.09566 -2.39386 0.00421 0 0 0 -0.54757 0 0.05127 0.04055 0.08792 0 0.16438 0.63467 -0.77834 0.16754 0.53195 -1.1075
GLN_286 -9.06049 1.23446 6.40715 -0.23721 0.04562 0.20471 2.95573 -3.64155 -0.00817 -0.02657 -3.09398 -0.60102 0 0 0 -0.47075 0 0.04216 0.12965 0 2.9063 -0.09274 0 -0.18838 0.09509 1.12965 -2.27035
VAL_287 -7.50671 0.9382 3.09212 -0.29718 0.25573 0.0702 2.72533 -2.57296 -0 -0 -2.46685 -0.2034 0 0 0 0 0 0.04503 0.09074 0.14722 0 -0.51064 0 1.9342 -0.25373 1.52428 -2.98842
ILE_288 -9.04584 1.31981 2.57156 -0.58585 0.51429 0.1729 2.37719 -2.31979 -0.01296 -0.07977 -1.7806 -0.09699 0 0 0 0 0 -0.04705 0.08539 3.24545 0 -0.64636 0 0.73287 -0.35598 0.94117 -3.01057
GLY_289 -4.22263 0.28249 2.77472 -0.00081 0 0 1.98767 -1.71748 -0 -0 -2.05033 -0.24485 0 0 0 0 0 0.01249 0 0 0 -1.0672 0 0.83697 0.54557 0.40318 -2.46022
MET_290 -8.76824 0.8439 5.02969 -0.56287 0.23083 0.13718 2.61965 -2.69473 -0.00928 -0.08223 -2.34187 -0.22775 0 0 -0.93547 0 0 0.04938 0.00427 2.37409 0 -0.12607 0 0.60916 0.77143 0.17907 -2.89988
LYS_291 -6.16002 0.96411 6.03911 -0.33051 0.03709 0.1316 2.2602 -2.75671 -0 -0 -2.22283 0.0003 0 0 0 0 0 0.07746 0.08481 2.06912 0 -0.10057 0 -1.5107 0.28071 0.37897 -0.75786
ASN_292 -5.55716 1.08458 5.08042 -0.18799 0.02058 0.32103 1.72785 -2.43433 -0.01984 -0.12853 -1.52275 -1.02097 0 0 -0.36322 0 0 -0.00551 0.03741 0 1.85921 -0.98343 0 -0.93687 -0.22847 0.43337 -2.82462
ASN_293 -5.5408 0.47226 4.967 -0.19695 0.03442 0.32995 1.65273 -2.58373 -0.0032 -0.01856 -2.50926 -0.65388 0 0 -1.33748 0 0 -0.00226 0.02742 0 3.23209 -0.67164 0 -0.93687 -0.42978 0.63979 -3.52874
GLN_294 -4.41806 0.55032 5.42943 -0.61249 0.08233 0.62335 2.98755 -2.57921 -0.03032 -0.15811 -2.79898 -0.6326 0 0 0 0 0 0.08343 0.03316 0 2.21493 -0.00187 0 -0.18838 -0.01995 0.71152 1.27606
ALA_295 -2.84885 0.32424 0.93081 -0.02475 0.00012 0 0.41924 -0.99361 -0 -0 -0.66486 -0.24142 0 0 0 0 0 -0.0109 0 0 0 -0.01028 0 1.8394 -0.48271 0.3347 -1.42886
VAL_296 -6.3323 0.84306 3.19207 -0.3108 0.20099 0.0663 2.47516 -2.49921 -0.01318 -0.13135 -1.55005 -0.5355 0 0 0 0 0 0.08951 0.00924 0.16594 0 -0.34214 0 1.9342 -0.66658 0.4027 -3.00194
ASN_297 -5.20233 0.71969 3.34976 -0.27007 0.0514 0.52066 1.1257 -1.94586 -0.01318 -0.13135 -0.50115 -0.75527 0 0 0 -0.47075 0 -0.04132 0.19676 0 2.51429 -0.49711 0 -0.93687 -0.0664 0.53019 -1.82318
TYR_298 -6.68781 0.50108 4.45858 -0.56043 0.03256 0.2317 2.78873 -2.45245 -0 -0 -2.44334 -0.1294 0 0 0 0 0 0.00695 0.36835 0 1.95971 -0.37043 0 1.2797 0.04015 0.48969 -0.48664
ASP_299 -4.98398 0.3451 6.27891 -0.15356 0.01356 0.46854 3.617 -2.89782 -0 -0 -5.05661 -1.20962 0 0 -0.85303 -0.85924 0 -0.0253 0.2954 0 3.48935 0.00991 0 -2.3716 -0.3688 0.41931 -3.8425
PHE_300 -11.9657 1.48355 4.94411 -0.49665 0.23119 0.17716 2.68378 -3.92344 -0 -0 -2.50969 -0.12294 0 0 0 0 0 -0.06803 0.12641 0 2.93106 0.24585 0 1.0402 -0.32356 0.68661 -4.86014
ASN_301 -4.09637 0.33148 5.40945 -0.22201 0.00765 0.30702 2.08367 -2.34797 -0.01143 -0.09566 -3.69096 -0.26614 0 0 -1.51678 -0.85924 0 -0.0273 0.00119 0 3.0282 0.02671 0 -0.93687 -0.15818 0.87843 -2.15511
THR_302 -5.14806 0.83642 4.20188 -0.16876 0.07746 0.08378 2.42843 -2.46329 -0 -0 -1.22554 -0.33046 0 0 0 0 0 -0.04511 0.22837 1.62341 0 0.01133 2.32321 -1.0874 0.13313 0.82877 2.30758
ALA_303 -5.70521 0.77404 3.42724 -0.02152 0 0 2.4359 -2.47093 -0.02245 -0.14276 -1.42404 -0.3635 0 0 0 0 0 -0.05587 0 0 0 -0.31244 0 1.8394 -0.07342 0.63014 -1.48541
PHE_304 -5.43065 0.42773 3.72527 -0.92027 0.06554 0.48076 1.33232 -1.90449 -0 -0 -1.31077 0.11845 0 0 0 0 0 -0.08155 0.02338 0 3.04704 0.2022 0 1.0402 -0.36392 0.34724 0.79849
ASN_305 -3.60528 0.28909 3.70454 -0.20221 0.02682 0.32634 1.75281 -1.84447 -0 -0 -1.98388 -0.59784 0 0 -0.66375 0 0 -0.05865 0.00011 0 2.13395 -0.53613 0 -0.93687 -0.28809 0.51841 -1.9651
LEU_306 -5.77932 0.99977 3.80002 -0.45615 0.21998 0.07472 1.52452 -2.10897 -0.03334 -0.17405 -0.80208 0.29359 0 0 0 0 0 0.09263 0.03673 0.42933 0 -0.32689 0 0.18072 -0.42874 1.13923 -1.31828
PRO_307 -1.66092 0.36398 1.15727 -0.20065 0.00576 0.14626 0.19838 -0.47566 -0 -0 -0.07331 0.01349 0 0 0 0 0 0.01376 0.00071 0.36463 0 -0.87509 0 -2.4119 -0.39369 0.97208 -2.85489
LYS_308 -4.08887 0.24474 5.86353 -0.55902 0.06056 0.29328 1.92072 -2.24082 -0.04733 -0.1892 -4.47221 0.63406 0 0 0 -0.36794 0 0.10519 0.07829 2.60099 0 0.03037 0 -1.5107 -0.1668 0.65846 -1.15273
ALA_309 -2.07232 0.06683 2.41262 -0.02201 0 0 0.60155 -1.10708 -0.00455 -0.06184 -0.51735 -0.45246 0 0 0 0 0 0.07342 0 0 0 -0.46341 0 1.8394 0.01734 0.67642 0.98656
ASP_310 -6.18052 0.6321 8.70476 -0.11097 0.02861 0.31899 3.2363 -3.47323 -0.00856 -0.07715 -6.58948 -0.10095 0 0 -0.83646 0 0 -0.0067 0.02909 0 2.1523 0.11806 0 -2.3716 -0.07202 0.52872 -4.0787
ARG_311 -7.06913 0.73316 6.87772 -0.67308 0.12933 0.47663 3.57989 -3.19237 -0.04201 -0.22193 -3.62702 -0.0196 0 0 -1.84492 0 0 -0.02151 0.05697 2.35338 0 0.10798 0 -1.2888 0.25767 0.69747 -2.73018
THR_312 -4.78664 0.49255 3.78762 -0.11882 0.03982 0.05984 2.21565 -2.1697 -0 -0 -1.50576 -1.03681 0 0 0 0 0 0.39655 0.05238 0.07086 0 0.00845 2.30504 -1.0874 0.23041 0.49798 -0.54796
LYS_313 -3.40731 0.44864 4.00613 -0.29677 0.02341 0.12628 1.67506 -1.90017 -0.01416 -0.13909 -0.72196 -0.04336 0 0 0 0 0 -0.04506 0.00086 1.71239 0 -0.02608 0 -1.5107 -0.36945 0.37325 -0.10809
LEU_314 -8.9361 1.92889 3.80819 -0.50074 0.19684 0.10999 3.34974 -2.87401 -0 -0 -2.05922 0.20288 0 0 0 0 0 0.01845 0.24821 0.37676 0 -0.27801 0 0.18072 -0.36035 0.68312 -3.90466
LEU_315 -8.57149 0.86821 4.28828 -0.68479 0.20833 0.2665 2.73559 -3.00645 -0 -0 -1.12312 0.04704 0 0 0 0 0 0.16088 0.00847 1.1205 0 -0.26342 0 0.18072 -0.27548 0.83555 -3.2047
ASN_316 -4.52858 0.27406 5.64883 -0.17692 0.03235 0.26265 2.66169 -2.68476 -0.00034 -0.00912 -2.91493 -0.33895 0 0 0 0 0 0.06923 0.00199 0 1.43375 0.21267 0 -0.93687 -0.17333 0.52066 -0.64592
GLN_317 -8.60918 0.99764 6.85718 -0.27431 0.03923 0.21832 3.65793 -3.61441 -0.01685 -0.08387 -2.20475 -0.47354 0 0 0 0 0 -0.0028 0.15631 0 3.01945 -0.18634 0 -0.18838 -0.1552 0.48054 -0.38305
VAL_318 -9.1214 2.02871 3.62894 -0.30512 0.23512 0.06621 3.09253 -3.3187 -7e-05 -0.00086 -1.48767 0.08662 0 0 0 0 0 -0.02352 0.02638 0.02186 0 -0.26155 0 1.9342 -0.00422 0.8616 -2.54095
ASN_319 -5.85995 0.50467 5.15761 -0.18304 0.0778 0.27074 2.55299 -2.81887 -0.02077 -0.16487 -2.69243 -0.30926 0 0 0 0 0 -0.04691 0.02557 0 1.44704 0.41681 0 -0.93687 0.18962 0.79979 -1.59032
THR_320 -4.45961 0.28265 4.11789 -0.20632 0.16171 0.07502 2.01022 -2.04656 -0 -0 -1.7572 -0.06518 0 0 0 0 0 -0.04108 0.01905 0.11654 0 0.06909 2.27719 -1.0874 0.04933 0.43079 -0.05389
ALA_321 -4.85983 0.75234 2.32827 -0.02964 0.01557 0 1.50829 -1.93208 -0.01012 -0.06778 -1.24277 -0.4129 0 0 0 0 0 0.2873 0 0 0 -0.05076 0 1.8394 -0.28131 0.72282 -1.43322
ILE_322 -8.65851 2.60028 3.86613 -0.48491 0.32053 0.0877 2.54373 -3.04565 -0 -0 -1.05863 0.0219 0 0 0 0 0 -0.02202 0.37291 0.91881 0 -0.2002 0 0.73287 0.11372 1.38431 -0.50703
ILE:CtermProteinFull_323 -5.25036 0.62127 2.87827 -0.54734 0.42971 0.22498 1.75747 -1.7815 -7e-05 -0.00086 -3.03243 -0.60871 0 0 -0.60736 0 0 0 0.10967 0.43933 0 0 0 0.73287 0.3955 1.33932 -2.90025
MET:NtermProteinFull_324 -7.46492 1.18281 2.1966 -0.79711 0.21234 0.17273 0.37352 -1.6653 -0.00357 -0.0298 -0.92878 0.42458 0 0 0 0 0 0.12583 0.77767 2.75499 0 0 0 0.60916 0 0.17558 -1.88368
ASP_325 -3.25191 0.3148 3.42526 -0.11417 0.00136 0.35043 1.395 -1.59006 -0.00258 -0.02872 -2.21117 -0.30138 0 0 -0.85961 0 0 -0.03905 0.02972 0 1.97941 -0.12405 0 -2.3716 0.03468 0.34284 -3.02081
LYS_326 -8.46065 0.8941 6.85734 -0.31216 0.04825 0.16285 2.78401 -3.13317 -0.04445 -0.2052 -3.77643 -0.26305 0 0 0 0 0 -0.00775 0.09179 2.35286 0 -0.01292 0 -1.5107 0.09563 0.51405 -3.92558
ILE_327 -9.33911 1.74465 2.3163 -0.59818 0.69371 0.12957 2.87296 -2.5466 -0 -0 -3.2446 0.0883 0 0 0 0 0 0.09389 0.01969 1.26991 0 -0.4675 0 0.73287 -0.00937 0.74392 -5.4996
ALA_328 -6.14962 1.3928 1.90672 -0.01749 0 0 2.2503 -2.17667 -0.01858 -0.06743 -2.19643 -0.35486 0 0 0 0 0 0.24727 0 0 0 0.03564 0 1.8394 0.10366 0.88498 -2.3203
ILE_329 -8.72548 0.67326 1.84115 -0.469 0.37491 0.09766 2.50111 -2.32263 -0.00059 -0.00267 -2.76229 0.0558 0 0 0 0 0 0.01729 0.04993 0.40383 0 -0.78445 0 0.73287 -0.08301 0.78798 -7.61434
LEU_330 -10.1013 1.40736 1.1973 -0.52526 0.38196 0.11425 2.25391 -2.43536 -0.01858 -0.06743 -2.44515 0.1315 0 0 0 0 0 0.25143 0.20006 1.53157 0 -0.24198 0 0.18072 -0.34232 0.93432 -7.59301
THR_331 -6.89413 0.93446 3.40616 -0.11411 0.03893 0.07929 2.10086 -2.33032 -0.02525 -0.15533 -2.07734 -0.61288 0 0 -0.0887 0 0 -0.00635 0.23786 0.35066 0 -0.23805 2.3222 -1.0874 -0.17752 0.97833 -3.35863
SER_332 -4.09116 0.23877 4.09898 -0.0243 0 0.05799 2.15945 -2.05379 -0.0236 -0.17752 -0.75251 -0.48536 0 0 0 0 0 0.00174 0.01134 0.03947 0 -0.56411 0.60209 -0.77834 -0.21363 0.44445 -1.51006
GLY_333 -1.90371 0.20043 2.51819 -0.0003 0 0 1.14008 -1.17798 -0 -0 -0.94476 -0.18803 0 0 -0.65864 0 0 -0.04707 0 0 0 -1.50693 0 0.83697 -0.13927 0.23264 -1.63836
GLY_334 -2.85379 0.19115 2.6168 -0.00025 0 0 1.28208 -1.40057 -0.04967 -0.31904 -0.28429 -0.27165 0 0 0 0 0 -0.10746 0 0 0 0.74703 0 0.83697 0.04663 0.31394 0.74789
ASP_335 -7.47616 1.29811 9.14056 -0.30181 0.24445 1.04838 4.40098 -3.88496 -0.06671 -0.37016 -4.88396 -0.83787 0 0 -2.02669 -0.60684 0 -0.00509 0.00765 0 1.99844 -0.67776 0 -2.3716 -0.00758 0.59963 -4.77899
ALA_336 -6.12381 0.65061 3.95976 -0.02452 0 0 2.58922 -2.66748 -0.00123 -0.00671 -2.16489 -0.20516 0 0 0 0 0 -0.04165 0 0 0 -0.13882 0 1.8394 -0.53748 0.59981 -2.27295
SER_337 -5.89694 0.62575 5.07777 -0.02759 4e-05 0.02438 2.51364 -2.58502 -0 -0.00011 -1.01056 -0.24433 0 0 -0.67682 0 0 0.00207 0.00288 0.42617 0 -0.01236 1.07139 -0.77834 -0.75381 0.5959 -1.64588
GLY_338 -4.68379 0.53629 4.29498 -8e-05 0 0 2.74672 -2.42357 -0.02236 -0.08923 -2.54528 -0.40099 0 0 0 0 0 -0.08278 0 0 0 -1.52074 0 0.83697 -0.62323 0.72312 -3.25396
MET_339 -10.8686 1.15858 6.85678 -0.30148 0.07791 0.04077 4.20742 -3.68134 -0 -0 -2.42676 -0.11002 0 0 0 0 0 0.58743 0.07733 1.10476 0 -0.00645 0 0.60916 -0.36337 1.12216 -1.91575
ASN_340 -9.1244 1.09397 8.03062 -0.20878 0.14796 0.32118 3.71934 -4.17384 -0.00036 -0.00372 -3.88863 -0.34316 0 0 -0.82509 0 0 -0.00659 0.73053 0 1.64925 0.28633 0 -0.93687 0.00538 1.1276 -2.3993
ALA_341 -6.95147 0.84266 3.37195 -0.02199 0 0 2.84093 -2.97606 -0 -0 -1.48318 -0.36677 0 0 0 0 0 -0.04362 0 0 0 -0.05297 0 1.8394 -0.04784 0.47773 -2.57124
THR_342 -8.69611 1.10893 5.32377 -0.20063 0.11938 0.07174 3.70736 -3.32723 -0 -0 -3.36375 -0.06512 0 0 0 0 0 -0.00524 0.12259 0.07005 0 -0.01414 2.28082 -1.0874 -0.03265 0.31946 -3.66817
ILE_343 -10.706 1.24659 3.57981 -0.52295 0.44419 0.10222 3.40125 -3.29518 -0 -0 -3.16097 0.00903 0 0 0 0 0 -0.0648 0.42498 0.48642 0 -0.46391 0 0.73287 0.09601 0.49929 -7.19111
ALA_344 -6.27789 0.53493 3.69385 -0.02124 0 0 2.68231 -2.74206 -0 -0 -2.14535 -0.34259 0 0 0 0 0 0.04293 0 0 0 -0.31112 0 1.8394 -0.19712 0.52059 -2.72336
TYR_345 -12.1551 1.30025 5.94522 -0.5362 0.04647 0.22818 3.93393 -4.14978 -0.00156 -0.00656 -3.45693 -0.27956 0 0 0 0 0 0.02639 0.10185 0 2.86353 -0.00903 0.07331 1.2797 -0.25019 0.4123 -4.63382
LEU_346 -9.77843 0.66992 2.91519 -0.45967 0.1105 0.10674 2.88923 -2.96298 -0 -0 -2.49695 0.19156 0 0 0 0 0 -0.04079 0.09057 0.29674 0 -0.29287 0 0.18072 -0.18631 0.46177 -8.30506
THR_347 -7.86577 0.60517 5.55297 -0.18611 0.05089 0.06213 3.64594 -3.36095 -0 -0 -4.17829 -0.00341 0 0 0 -0.66565 0 0.03739 0.01233 0.05253 0 -0.01467 2.37741 -1.0874 -0.05031 0.4077 -4.6081
LYS_348 -6.77957 0.32678 7.73757 -0.75289 0.11397 0.67746 3.70463 -3.49027 -0 -0 -4.74087 -0.22176 0 0 -0.6431 0 0 -0.01772 0.21258 2.62105 0 -0.0008 0 -1.5107 -0.00041 0.55773 -2.20631
TYR_349 -11.6969 1.43393 5.43458 -0.533 0.08365 0.23473 3.32583 -3.77631 -0 -0 -2.63454 -0.29839 0 0 0 -0.16374 0 0.0237 0.00861 0 2.90451 0.04045 0.00479 1.2797 -0.23682 0.59132 -3.9739
ALA_350 -6.93996 0.48517 4.2307 -0.02036 0 0 3.18666 -3.112 -0 -0 -2.86753 -0.34509 0 0 0 0 0 0.00147 0 0 0 -0.1551 0 1.8394 -0.22514 0.33761 -3.58417
ILE_351 -7.27601 0.72311 5.26134 -0.50858 0.28514 0.10399 2.65263 -3.11167 -0 -0 -1.76765 -0.02696 0 0 0 0 0 -0.04546 0.00954 0.67552 0 -0.38354 0 0.73287 -0.15683 0.62407 -2.20849
ALA_352 -3.35475 0.16276 2.76086 -0.02236 0 0 1.76665 -1.74511 -0 -0 -1.19784 -0.3709 0 0 0 0 0 0.00032 0 0 0 -0.42097 0 1.8394 -0.33095 0.6135 -0.29939
LYS_353 -4.84016 0.46877 4.35396 -0.53053 0.16131 0.33918 1.74004 -2.01594 -0 -0 -1.70032 0.01177 0 0 0 0 0 -0.0509 0.11157 1.78787 0 -0.01991 0 -1.5107 -0.44882 0.36063 -1.78216
GLN_354 -2.1698 0.19354 2.84028 -0.28822 0.05211 0.26966 1.12593 -1.33592 -0.00103 -0.0187 -1.53123 -0.91581 0 0 0 0 0 -0.07652 0.01025 0 2.70474 -0.07666 0 -0.18838 -0.20619 0.4498 0.83786
LEU_355 -8.24232 1.03436 2.0834 -0.56953 0.1507 0.12929 1.68809 -2.40096 -0 -0 -1.48565 0.27035 0 0 0 0 0 -0.03841 0.48568 0.75296 0 -0.29774 0 0.18072 -0.09881 0.77474 -5.58311
GLU_356 -4.9591 0.49678 4.64122 -0.21331 0.01754 0.26228 2.24023 -2.17382 -0.03399 -0.12965 -3.07125 -0.4406 0 0 0 0 0 0.02475 0.11096 0 4.06774 0.00338 0 -2.7348 -0.17942 0.80209 -1.26895
VAL_357 -7.17637 0.76234 1.38965 -0.3792 0.32125 0.09444 1.87822 -2.03998 -0.00556 -0.03317 -1.58375 -0.06379 0 0 0 0 0 -0.07059 0.10541 0.83263 0 -0.79837 0 1.9342 -0.32241 0.57086 -4.5842
PHE_358 -9.9036 1.2595 4.11935 -0.66822 0.21787 0.41504 2.59973 -3.08265 -0.01668 -0.06824 -3.32806 0.26661 0 0 0 0 0 0.01899 0.21968 0 1.98934 -0.33273 0 1.0402 -0.36463 0.6811 -4.93739
TYR_359 -9.74717 1.10712 3.91135 -0.5635 0.23035 0.2784 4.11211 -2.94621 -0.0208 -0.15415 -3.63208 -0.18889 0 0 0 -0.66565 0 0.00217 0.02576 0 3.8506 -0.37332 0.00104 1.2797 -0.28858 0.66526 -3.11648
VAL_360 -8.32485 1.34708 2.19861 -0.29519 0.2993 0.06842 2.32261 -2.6174 -0.00059 -0.00267 -2.17587 -0.42952 0 0 0 0 0 -0.00329 0.02957 0.17851 0 -0.57704 0 1.9342 -0.22388 0.54266 -5.72934
LYS_361 -5.53162 0.46693 4.59263 -0.37709 0.05322 0.17405 1.83687 -2.25138 -0.00616 -0.01927 -2.0427 0.17162 0 0 0 0 0 -0.08927 0.01529 1.64871 0 0.00252 0 -1.5107 -0.39774 0.36115 -2.90292
ASN_362 -5.82434 0.37134 5.16515 -0.18956 0.06594 0.32533 2.52492 -2.61639 -0.03217 -0.27118 -2.02194 -0.97636 0 0 0 0 0 -0.02006 0.01585 0 1.90029 -1.03324 0 -0.93687 -0.78264 0.33938 -3.99656
GLY_363 -4.90837 0.68066 4.68282 -0.00014 0 0 2.232 -2.60524 -0.00537 -0.03505 -0.89279 -0.29297 0 0 0 0 0 -0.26677 0 0 0 -1.33451 0 0.83697 -0.48211 0.423 -1.96786
TYR_364 -9.26909 0.94191 2.83573 -0.65864 0.04044 0.33022 2.64918 -2.59076 -0.01735 -0.08891 -0.90216 -0.23345 0 0 0 0 0 -0.00551 0.00048 0 2.46478 0.10526 0.0495 1.2797 -0.14359 0.53012 -2.68217
TYR_365 -7.80062 0.6926 5.06945 -0.88779 0.05297 0.31712 2.56885 -2.91707 -0.01159 -0.15022 -2.11521 -0.29342 0 0 0 0 0 0.00399 0.01886 0 1.79942 -0.4314 0.00452 1.2797 -0.11495 0.43807 -2.47673
GLY_366 -5.91005 0.69268 5.47656 -5e-05 0 0 2.94876 -3.13443 -0 -0 -2.75727 -0.42793 0 0 0 0 0 -0.06204 0 0 0 0.45848 0 0.83697 0.14705 0.40534 -1.32592
LEU_367 -9.58257 1.31553 2.14884 -0.49694 0.29103 0.10647 2.57751 -2.70448 -0.00192 -0.01433 -1.77627 0.22952 0 0 0 0 0 -0.04411 0.16449 0.38309 0 -0.27033 0 0.18072 -0.03089 0.74985 -6.77479
TYR_368 -11.0089 2.14681 4.19227 -0.89289 0.34307 0.44972 3.03212 -3.28363 -0.00268 -0.03513 -1.51488 -0.18199 0 0 -0.88054 0 0 -0.0275 0.00239 0 2.36881 0.1874 0.05888 1.2797 -0.2653 1.63903 -2.39322
HIS_D_369 -5.51206 0.43355 4.50068 -0.42417 0.02416 0.54326 1.29432 -2.38721 -0 -0 -1.13746 -0.42836 0 0 0 0 0 -0.03086 0.02819 0 1.77061 -0.33995 0 -0.45461 -0.43887 1.35769 -1.20112
ASN_370 -5.91425 0.39942 5.56412 -0.367 0.04201 0.73765 2.79638 -2.81486 -0.0001 -0.00024 -2.85002 -0.7352 0 0 0 -0.68339 0 -0.09641 0.00032 0 1.80383 -1.01552 0 -0.93687 -0.81738 0.5073 -4.3802
HIS_D_371 -6.44342 0.52054 5.04876 -0.39655 0.03629 0.4762 2.04123 -2.61593 -0.01166 -0.15038 -2.06072 -0.35696 0 0 0 0 0 0.06711 0.00474 0 2.26233 -0.21718 0 -0.45461 -0.25218 0.53809 -1.96429
PHE_372 -9.33784 1.47127 1.41452 -0.63901 0.06262 0.32119 1.39866 -1.98635 -0.01718 -0.05453 -1.12465 0.12153 0 0 0 0 0 -0.03846 0.00125 0 2.30688 -0.17223 0 1.0402 0.24437 0.42958 -4.55821
ILE_373 -4.69107 0.27021 4.36072 -0.48385 0.35868 0.11478 2.62336 -2.19602 -0.00552 -0.03255 -2.51955 -0.10444 0 0 0 0 0 -0.00775 0.05652 0.3248 0 -0.70896 0 0.73287 -0.23208 0.44338 -1.69644
THR_374 -3.08434 0.33576 1.48334 -0.16373 0.07801 0.06157 0.54 -1.10625 -0.00903 -0.02836 -0.64279 -0.08602 0 0 0 0 0 -0.05834 0.02108 0.05692 0 0.0416 2.27472 -1.0874 -0.41572 0.39707 -1.39194
SER_375 -4.86731 0.30041 4.17248 -0.02439 0 0.02065 2.12941 -2.09699 -0.00896 -0.04025 -1.94681 0.21276 0 0 0 0 0 0.02887 0.01397 0.50065 0 -0.06961 0.66054 -0.77834 -0.16852 0.32119 -1.64025
LYS_376 -4.42629 0.24466 4.86894 -0.48214 0.13254 0.28425 1.81916 -2.23305 -0.03713 -0.25907 -2.77457 -0.04433 0 0 -0.52104 0 0 0.0774 0.0284 1.80423 0 0.00917 0 -1.5107 -0.01186 0.29953 -2.73191
GLU_377 -4.85044 0.56228 3.4426 -0.52137 0.22881 1.48002 1.28226 -1.69044 -0 -0 -0.60483 -3.02605 0 0 0 0 0 -0.10151 0.01715 0 3.56397 -0.28742 0 -2.7348 -0.38689 0.30577 -3.32087
LEU_378 -5.39144 1.01558 3.11456 -0.54941 0.31732 0.16018 1.074 -1.87701 -0.00686 -0.06815 -0.58787 0.15398 0 0 0 0 0 0.03064 0.28161 0.17414 0 -0.18685 0 0.18072 -0.57753 0.48122 -2.26117
ASP_379 -4.11968 0.34926 5.34664 -0.11942 0.01873 0.37102 2.4545 -2.3592 -0 -0 -2.48243 -0.36395 0 0 -0.52104 0 0 -0.06416 0.02077 0 1.70888 0.05319 0 -2.3716 -0.4377 0.39908 -2.11709
LEU_380 -8.17051 1.73034 1.66614 -0.54161 0.27573 0.17439 1.73039 -2.15206 -0.05578 -0.29486 -2.02738 -0.01466 0 0 0 0 0 0.08983 0.54579 1.4813 0 0.1066 0 0.18072 -0.13058 0.44862 -4.95759
THR_381 -4.56487 0.45112 4.8429 -0.23459 0.17238 0.09154 1.85115 -2.33194 -0.01469 -0.14605 -1.40177 -0.93475 0 0 0 -0.69011 0 0.05674 0.0555 1.807 0 0.15583 2.29452 -1.0874 -0.07909 0.93608 1.2295
ASP_382 -5.0682 0.71751 5.44928 -0.12009 0.02061 0.38456 3.07061 -2.59549 -0.01191 -0.10049 -3.68377 -0.45223 0 0 0 0 0 0.01495 0.07992 0 1.97425 0.11401 0 -2.3716 0.01243 1.03175 -1.53392
PHE_383 -10.3245 1.71921 3.77515 -0.59763 0.19236 0.26285 2.19104 -2.82412 -0.01119 -0.05217 -2.05377 -0.19575 0 0 0 0 0 -0.01291 0.65038 0 3.45586 0.13942 0 1.0402 0.03299 0.93891 -1.67368
PHE_384 -9.44296 1.23088 1.64809 -0.6679 0.04144 0.36715 1.74687 -2.44509 -0.03369 -0.24104 0.12652 -0.09569 0 0 0 0 0 -0.04941 0.2282 0 2.25695 0.12989 0 1.0402 -0.23947 0.75419 -3.64486
PHE_385 -8.12873 0.96221 3.19861 -0.71712 0.14361 0.48826 1.78078 -2.16689 -0 -0 -2.56801 0.09561 0 0 -0.4595 0 0 -0.0073 0.77162 0 2.48766 -0.21366 0 1.0402 -0.27869 0.68516 -2.8862
MET_386 -7.65954 0.54028 4.25794 -0.20876 0.04819 0.08628 1.71032 -2.2687 -0.0221 -0.10364 -1.59671 -0.38577 0 0 0 0 0 0.01759 0.3472 2.29738 0 -0.00761 0 0.60916 -0.15152 0.70047 -1.78953
GLY_387 -4.17954 0.16408 3.21919 -0.0004 0 0 0.68989 -1.79402 -0 -2e-05 -0.27966 -0.21721 0 0 0 0 0 -0.03823 0 0 0 0.24868 0 0.83697 0.08627 0.37497 -0.88903
GLY_388 -4.45785 0.54059 5.06515 -0.00021 0 0 2.05405 -2.58536 -0.04062 -0.16755 -3.47127 -0.18291 0 0 0 0 0 0.06136 0 0 0 -1.47483 0 0.83697 0.13761 0.44523 -3.23964
THR_389 -7.16755 1.26717 5.6978 -0.22882 0.32365 0.10847 3.15487 -2.95146 -0.00315 -0.03362 -1.53302 -1.49474 0 0 -1.61447 0 0 0.10349 0.00182 1.30221 0 -0.15131 2.30135 -1.0874 0.07914 1.15203 -0.77354
VAL_390 -4.18433 0.42968 0.86402 -0.3614 0.17409 0.08775 0.95539 -1.10922 -0 -0 0.04161 -0.02127 0 0 -0.82509 0 0 -0.018 0.00127 0.8397 0 0.05978 0 1.9342 -0.08547 1.00163 -0.21566
ILE_391 -8.36544 0.97033 1.98929 -0.50685 0.39383 0.10409 2.49438 -2.29679 -0 -0 -1.27885 -0.0251 0 0 -0.66351 0 0 -0.05029 0.08522 0.64826 0 -0.45355 0 0.73287 -0.09366 0.5873 -5.72847
GLY_392 -3.69574 0.32799 3.41092 -0.00033 0 0 1.6174 -1.90442 -0 -0 -1.11018 -0.17153 0 0 -0.0887 0 0 -0.09156 0 0 0 -1.52515 0 0.83697 0.17073 0.42071 -1.8029
SER_393 -4.41289 0.11964 4.79403 -0.03152 0.00011 0.05849 2.35349 -2.19345 -0 -0 -2.50732 -1.01239 0 0 -1.22953 0 0 -0.01644 0.03116 0.23944 0 -0.08853 0.62437 -0.77834 0.34283 0.2217 -3.48514
SER_394 -1.52559 0.02876 2.03835 -0.02603 0 0.04173 0.40119 -0.89161 -0.00253 -0.03138 -0.09895 -1.06688 0 0 0 0 0 -0.00382 8e-05 0.80255 0 -0.33179 0.6 -0.77834 0.15332 0.25355 -0.43738
ARG_395 -1.80378 0.07842 1.69717 -0.56986 0.10335 0.38111 0.36729 -0.7231 -0.01451 -0.16058 0.21329 0.27736 0 0 0 0 0 0.00592 0.02605 1.90192 0 0.13727 0 -1.2888 0.18786 0.13709 0.95348
PHE_396 -7.74764 1.14711 2.38825 -0.78352 0.10904 0.29343 1.50968 -1.96224 -0 -0 -0.83868 -0.68161 0 0 0 0 0 0.13954 0.04524 0 3.09885 -0.16881 0 1.0402 0.47268 0.29222 -1.64626
LYS_397 -3.94548 0.414 4.03613 -0.40288 0.06423 0.20361 1.53075 -1.74617 -0 -0 -0.97243 0.12715 0 0 0 0 0 -0.10642 0.00323 1.51966 0 -0.02937 0 -1.5107 -0.03944 0.3432 -0.51091
GLN_398 -5.90583 1.16805 4.23255 -0.59649 0.20849 0.99699 1.92682 -2.27398 -0.0303 -0.30558 -1.28362 -2.39384 0 0 0 0 0 -0.07233 0.0725 0 3.93725 -0.09357 0 -0.18838 -0.51929 0.3148 -0.80576
PHE_399 -9.5028 1.51494 3.75668 -1.04128 0.49796 0.57424 2.71072 -2.75211 -0.01579 -0.145 -1.30182 0.18446 0 0 -0.56624 0 0 -0.07126 0.01569 0 3.04588 0.34323 0 1.0402 -0.1857 0.55305 -1.34497
GLN_400 -5.4927 0.58284 4.50631 -0.62634 0.14295 0.7611 1.8986 -2.19838 -0 -0 -1.81733 -0.56269 0 0 0 -0.54719 0 0.06069 0.75292 0 2.77231 -0.18219 0 -0.18838 -0.21624 0.59825 0.24457
ASP_401 -5.31572 0.70209 7.6337 -0.22061 0.05999 0.69104 4.56754 -3.17607 -0 -0.00014 -6.30804 -1.09668 0 0 -0.71791 -0.42514 0 -0.08563 0.00085 0 2.65327 -0.62313 0 -2.3716 -0.53548 1.07747 -3.4902
PRO_402 -3.57058 0.54765 3.01924 -0.06958 0 0.04287 1.48475 -1.31495 -0 -0 -0.80413 0.59281 0 0 0 0 0 -0.22137 0.02704 0.20863 0 -0.77364 0 -2.4119 -0.10009 1.15787 -2.18536
SER_403 -3.33673 0.21106 4.64967 -0.03564 0 0.04281 2.20037 -2.03044 -0 -0 -3.10873 -0.52703 0 0 -0.71791 -0.42514 0 0.03502 0.00704 0.48451 0 0.20765 1.76676 -0.77834 0.10583 0.45451 -0.79473
LEU_404 -7.95394 1.62658 5.35749 -0.48286 0.28617 0.11601 3.12521 -3.08281 -0.00533 -0.04942 -2.09738 0.15537 0 0 0 0 0 0.03175 0.2115 0.32527 0 -0.27475 0 0.18072 -0.14058 0.6014 -2.06961
ARG_405 -9.41502 1.00975 7.16309 -0.47598 0.08817 0.24246 3.5322 -3.78268 -0.02327 -0.18678 -3.20691 0.40304 0 0 -0.56624 -0.54719 0 0.1952 0.24094 2.11773 0 -0.1153 0 -1.2888 -0.15305 0.95837 -3.81026
LYS_406 -5.08501 0.36799 4.98208 -0.4064 0.05038 0.2187 2.17265 -2.4737 -0 -0 -1.85095 -0.12659 0 0 0 0 0 0.0088 0.00618 2.04722 0 0.04706 0 -1.5107 -0.2345 0.62627 -1.16051
GLN_407 -6.79855 0.37764 5.96859 -0.39619 0.09718 0.26165 2.92372 -3.07774 -0 -0 -1.9412 -0.61567 0 0 -0.88054 0 0 -0.03826 0.06802 0 3.42769 -0.03548 0 -0.18838 -0.16402 0.37157 -0.63999
ALA_408 -6.13533 0.42981 3.60012 -0.01962 0 0 2.62934 -2.69831 -0.00192 -0.01433 -2.47627 -0.35171 0 0 0 0 0 0.08428 0 0 0 -0.07994 0 1.8394 -0.06921 0.39935 -2.86435
VAL_409 -7.16771 0.90812 4.23399 -0.32611 0.20952 0.07681 2.56117 -2.71667 -0.00533 -0.04942 -2.01679 -0.4304 0 0 0 0 0 -0.02324 0.05181 0.2854 0 -0.1917 0 1.9342 -0.14894 1.01603 -1.79925
LEU_410 -6.0931 0.40762 5.58553 -0.4807 0.21442 0.1123 2.64774 -2.70909 -0 -0 -2.24275 0.21986 0 0 0 0 0 0.05184 0.01681 0.37119 0 -0.25657 0 0.18072 -0.26382 1.10867 -1.12933
ASN_411 -7.57189 0.29751 7.93061 -0.17529 0.03612 0.26165 3.5042 -3.74978 -0.0001 -0.00024 -3.41075 -0.32441 0 0 0 0 0 0.12263 0.01179 0 1.42244 0.34876 0 -0.93687 -0.11933 0.41459 -1.93838
LEU_412 -10.2706 1.68176 3.40697 -0.4999 0.3258 0.11478 3.18845 -3.03647 -0 -0 -2.48522 0.23963 0 0 0 0 0 0.06899 0.30344 0.40432 0 -0.26013 0 0.18072 -0.10635 0.58108 -6.1627
LYS_413 -4.67537 0.3524 5.20816 -0.30154 0.03198 0.13157 2.24153 -2.48443 -0.01606 -0.10486 -2.17494 -0.03026 0 0 0 0 0 0.01412 0.07695 1.76039 0 -0.00619 0 -1.5107 -0.33574 0.65987 -1.16312
LYS_414 -3.78575 0.26325 4.32551 -0.30366 0.02373 0.13336 1.94166 -1.88248 -0 -0 -1.37681 0.0206 0 0 0 0 0 -0.04462 0.06185 1.67446 0 -0.06652 0 -1.5107 -0.44206 0.39726 -0.57089
ARG_415 -7.17737 0.44664 6.7839 -0.65076 0.16666 0.38364 3.19827 -2.96986 -0.00815 -0.02617 -2.79993 0.25874 0 0 0 -0.68339 0 -0.0576 0.24751 2.51939 0 -0.04552 0 -1.2888 -0.51235 0.40715 -1.80799
GLY_416 -2.97908 0.18967 3.72947 -5e-05 0 0 1.57276 -1.75632 -0.02714 -0.14379 -1.46082 -0.38395 0 0 0 0 0 -0.0718 0 0 0 -1.34863 0 0.83697 -0.71491 0.47457 -2.08305
ILE_417 -8.99123 0.71997 2.182 -0.47763 0.33422 0.09288 1.57879 -2.3333 -0 -0 -0.69654 0.18672 0 0 0 0 0 -0.06961 0.05467 0.39503 0 -0.49644 0 0.73287 -0.7428 0.63044 -6.89996
ASN_418 -5.49435 0.22655 4.86073 -0.18932 0.03073 0.3063 3.03908 -2.49526 -0.00156 -0.01002 -3.27113 -0.63078 0 0 -0.85961 0 0 -0.05661 0.03207 0 3.21266 0.01826 0 -0.93687 -0.09282 0.63628 -1.67565
ASN_419 -9.6145 1.22593 6.0752 -0.28904 0.04037 0.45767 2.98253 -3.67275 -0 -0 -2.18976 -0.43378 0 0 0 0 0 0.46989 0.05982 0 2.90315 0.41214 0 -0.93687 0.45932 0.66107 -1.38961
LEU_420 -10.0921 2.35012 1.65682 -0.49012 0.30829 0.08398 2.54055 -2.57646 -0 -0 -2.70976 0.13201 0 0 0 0 0 0.26754 0.30565 0.69259 0 -0.09088 0 0.18072 0.19743 1.27476 -5.96887
VAL_421 -7.375 0.78426 2.08862 -0.26352 0.13135 0.05366 2.35747 -2.26586 -0.00667 -0.0238 -2.41046 -0.30129 0 0 0 0 0 -0.0336 0.02984 0.25451 0 -0.77217 0 1.9342 -0.27349 1.22125 -4.87069
VAL_422 -8.50484 0.75614 2.37415 -0.26913 0.16075 0.05626 2.48021 -2.38798 -0.01232 -0.09316 -2.11435 -0.36936 0 0 0 0 0 -0.04815 0.28679 0.20599 0 -0.74362 0 1.9342 -0.41629 0.70905 -5.99567
ILE_423 -9.39077 0.9511 2.27396 -0.50204 0.37531 0.12627 2.93335 -2.47948 -0.00667 -0.0238 -2.34944 0.01184 0 0 0 0 0 -0.05938 0.54458 0.3572 0 -0.65546 0 0.73287 -0.43362 0.73833 -6.85586
GLY_424 -5.00188 0.58846 4.74839 -0.00146 0 0 3.11385 -2.67586 -0.01585 -0.11457 -2.2804 -0.34144 0 0 0 0 0 -0.09126 0 0 0 -1.48443 0 0.83697 0.05412 0.47978 -2.18556
GLY_425 -3.89951 0.40583 4.65029 -0.00032 0 0 2.58508 -2.36175 -0.01333 -0.12598 -2.46192 -0.15105 0 0 0 0 0 -0.1096 0 0 0 -1.24533 0 0.83697 0.44297 0.19628 -1.25136
ASP_426 -3.05298 0.31492 4.416 -0.15245 0.02132 0.55398 2.41075 -2.06017 -0.01971 -0.10902 -4.13423 -1.1293 0 0 -0.49748 0 0 -0.0037 0.01667 0 4.16883 0.07465 0 -2.3716 0.41818 0.30354 -0.83181
GLY_427 -2.78595 0.34262 3.89313 -4e-05 0 0 1.70273 -1.88163 -0 -0 -2.6154 -0.42109 0 0 -0.49748 0 0 -0.12013 0 0 0 0.43459 0 0.83697 0.37073 0.31861 -0.42235
SER_428 -7.17511 0.52297 6.90312 -0.03611 0 0.04543 3.52849 -3.4438 -0.01517 -0.12098 -2.92755 -0.73624 0 0 0 0 0 -0.04292 0.02662 0.58772 0 0.25557 1.75343 -0.77834 0.05643 0.55086 -1.04557
TYR_429 -11.4034 1.70202 4.997 -0.70636 0.05848 0.37169 3.44634 -3.64075 -0.02509 -0.2255 -1.55253 -0.20149 0 0 0 0 0 0.12784 0.05065 0 2.39146 0.02735 0.09829 1.2797 -0.04977 0.82381 -2.43021
MET_430 -5.73005 0.2785 4.70605 -0.30969 0.03266 0.12812 2.13081 -2.43023 -0 -0 -1.68328 -0.34434 0 0 0 0 0 0.01528 0.06084 2.93459 0 0.1013 0 0.60916 0.11568 0.49508 1.11049
GLY_431 -4.91409 0.49969 4.4268 -5e-05 0 0 2.7705 -2.58926 -0 -0 -2.45088 -0.40917 0 0 0 0 0 -0.06677 0 0 0 0.24849 0 0.83697 0.65291 0.15036 -0.84449
ALA_432 -7.0394 1.26105 3.8645 -0.02322 0 0 2.76703 -2.95816 -0 -0 -2.6302 -0.35169 0 0 0 0 0 0.15804 0 0 0 -0.32126 0 1.8394 0.23528 0.36485 -2.8338
LYS_433 -7.25497 0.46327 7.84 -0.41608 0.03996 0.22466 3.51778 -3.41263 -0 -0 -4.1396 0.07094 0 0 0 -0.44193 0 0.07421 0.0645 2.25553 0 0.05527 0 -1.5107 -0.33641 0.56727 -2.33892
ALA_434 -5.77097 0.67318 4.81659 -0.02267 0 0 2.60127 -2.87196 -0.01084 -0.08573 -1.60689 -0.35453 0 0 0 0 0 -0.04317 0 0 0 -0.26556 0 1.8394 -0.27042 0.47678 -0.89552
LEU_435 -9.58757 1.03007 3.52832 -0.45471 0.12019 0.10541 2.94452 -2.98122 -0 -0 -2.14983 0.19613 0 0 0 0 0 0.17855 0.02513 0.32535 0 -0.27202 0 0.18072 -0.40649 0.5137 -6.70375
SER_436 -4.92165 0.41495 6.05506 -0.02755 0 0.06472 2.91512 -2.78804 -1e-05 -0.00011 -2.77274 -0.62108 0 0 0 -0.37575 0 0.00282 0.00249 0.7421 0 0.32957 0.60389 -0.77834 -0.08092 0.416 -0.81946
GLU_437 -3.92901 0.25031 5.64261 -0.20863 0.03405 0.30098 2.40919 -2.41053 -0.03213 -0.25823 -2.4645 -0.60047 0 0 0 -0.44193 0 -0.0127 0.09074 0 3.10537 -0.34968 0 -2.7348 -0.26838 0.34764 -1.53006
LEU_438 -5.82262 1.12014 2.76692 -0.50763 0.13308 0.14865 1.38914 -1.96631 -0.01606 -0.10486 -1.13583 0.15346 0 0 0 0 0 -0.05289 0.10417 0.12774 0 -0.09446 0 0.18072 -0.57366 0.65194 -3.49835
GLY_439 -1.53701 0.13163 2.18509 -5e-05 0 0 0.98376 -1.0667 -0 -0 -1.30969 -0.33403 0 0 0 0 0 -0.19294 0 0 0 -1.53232 0 0.83697 -0.35382 0.73228 -1.45686
LEU_440 -7.84896 1.17088 2.82319 -0.54357 0.16328 0.11726 1.54876 -2.37812 -0 -0 -1.47301 0.35238 0 0 0 0 0 0.08026 0.37482 0.95112 0 -0.37087 0 0.18072 -0.27357 1.09293 -4.03253
ASN_441 -6.03697 0.74884 5.33266 -0.16231 0.00269 0.23027 2.80363 -2.64967 -0.01367 -0.10008 -2.47286 -0.39951 0 0 0 -0.81824 0 0.14002 0.00022 0 2.10942 0.16249 0 -0.93687 -0.16929 1.22255 -1.00669
CYS_442 -7.83854 0.65424 3.8643 -0.05598 0 0.03441 2.6495 -2.27962 -0.01497 -0.10659 -2.43207 -0.23442 0 0 0 0 0 0.00042 0.11252 0.24236 0 -0.28253 0 3.6196 0.21633 0.78312 -1.06793
PHE_443 -11.6165 1.84339 2.58788 -0.69072 0.05788 0.37814 2.97122 -3.08541 -0.00131 -0.00651 -2.76722 0.28193 0 0 0 0 0 0.08061 0.04136 0 2.0563 -0.31568 0 1.0402 0.08999 0.91047 -6.14399
CYS_444 -8.29119 1.24472 3.60103 -0.04517 0 0.01769 2.37509 -2.14987 -0 -0 -2.92554 -0.25496 0 0 0 0 0 0.08049 0.20356 0.3154 0 0.17463 0 3.6196 -0.01804 1.35156 -0.701
LEU_445 -8.72004 1.2953 2.59408 -0.46705 0.3637 0.0858 3.05761 -2.42581 -0 -0 -2.3473 0.07452 0 0 0 0 0 0.30168 0.20374 0.70271 0 -0.22831 0 0.18072 0.13672 1.58226 -3.60968
PRO_446 -8.03963 1.23847 3.75168 -0.17972 0.06779 0.13 2.45091 -1.86971 -0 -0 -2.50882 -0.04539 0 0 0 0 0 0.06318 0.00296 0.18633 0 -0.79029 0 -2.4119 0.37798 1.30692 -6.26923
GLY_447 -4.85342 0.70063 3.96823 -0.00026 0 0 2.30434 -2.36869 -0.01996 -0.10258 -1.39921 -0.37888 0 0 0 0 0 0.00233 0 0 0 1.12203 0 0.83697 1.70619 0.70692 2.22465
THR_448 -7.21186 0.88322 6.39856 -0.21483 0.1878 0.10187 3.63025 -3.50833 -0.01046 -0.04788 -2.52227 -1.56821 0 0 -1.22757 -0.61277 0 0.01802 0.28257 0.00758 0 0.28766 2.56869 -1.0874 2.15289 0.49568 -0.9968
ILE_449 -8.71573 1.09234 2.01706 -0.58832 0.38459 0.18394 1.32347 -2.30752 -0.00947 -0.1113 0.70416 0.09237 0 0 0 0 0 0.14886 0.09977 0.75431 0 0.16375 0 0.73287 0.83112 0.64995 -2.55377
ASP_450 -6.71207 1.1323 8.37688 -0.11373 0.00697 0.34705 1.95173 -3.46219 -0.0589 -0.36227 -3.5477 -0.22564 0 0 -0.87822 0 0 -0.04017 0.04247 0 2.17267 -0.25167 0 -2.3716 -0.33805 0.69868 -3.63348
ASN_451 -7.58064 1.14174 6.25753 -0.33548 0.14918 0.70981 3.5638 -3.12382 -0.06683 -0.39833 -1.6887 -0.96452 0 0 -1.02337 -0.84104 0 0.12129 0.96179 0 2.25241 -1.01534 0 -0.93687 -0.84169 0.75312 -2.90597
ASP_452 -4.18983 0.45815 5.25361 -0.23924 0.07943 0.80943 1.20567 -2.2729 -0.03069 -0.19048 -2.17439 -3.31705 0 0 0 -0.61277 0 -0.04452 0.40389 0 2.70692 -0.48856 0 -2.3716 -0.47763 0.9174 -4.57515
VAL_453 -5.60417 0.82001 1.25821 -0.27887 0.23438 0.06026 1.58084 -1.61597 -0 -0 -0.41805 -0.19812 0 0 0 0 0 -0.01162 0.01985 0.20844 0 -0.6561 0 1.9342 -0.18157 0.7592 -2.08907
ASN_454 -5.38201 0.7615 4.257 -0.17016 0.03378 0.2337 2.22567 -2.3095 -0.0047 -0.01346 -1.16704 -0.25648 0 0 -0.32246 0 0 -0.01313 0.11008 0 1.8872 0.30771 0 -0.93687 -0.31802 0.49516 -0.58203
SER_455 -3.587 0.38787 2.17114 -0.02895 0.02409 0.02896 1.03125 -1.25742 -0 -0 -0.3203 0.13005 0 0 0 0 0 0.17131 5e-05 0.0565 0 0.65155 0.60181 -0.77834 0.28499 0.5921 0.15965
SER_456 -3.9487 0.27094 4.40279 -0.02988 0.00091 0.04909 2.6606 -2.09273 -0 -0 -1.65606 -1.00215 0 0 -1.37497 0 0 -0.02476 0.06796 0.44705 0 -0.15652 1.2067 -0.77834 0.4835 0.76953 -0.70505
GLU_457 -6.22087 0.52982 7.98302 -0.20747 0.03145 0.28039 3.58716 -3.40123 -0.02279 -0.17258 -5.85739 -0.52686 0 0 -2.72487 0 0 -0.03455 0.06414 0 3.15508 -0.24983 0 -2.7348 -0.21106 0.63824 -6.09499
PHE_458 -8.04842 0.68942 2.98635 -0.59561 0.03581 0.31207 1.94532 -2.31735 -0.00971 -0.08505 -1.93888 0.17485 0 0 -0.39404 0 0 0.00951 0.01248 0 2.05318 -0.30992 0 1.0402 -0.43567 0.49386 -4.38162
THR_459 -7.38152 1.07344 5.05809 -0.11541 0.12811 0.07483 3.21569 -2.77834 -0.00127 -0.01666 -2.83141 -0.64002 0 0 -0.69238 0 0 0.05091 0.00517 0.10124 0 -0.60851 2.42515 -1.0874 -0.21306 0.62691 -3.60643
ILE_460 -8.89826 0.89472 4.00187 -0.48047 0.31532 0.10773 3.36426 -2.82363 -0 -0 -1.90942 0.08597 0 0 0 0 0 -0.08634 0.09187 0.32776 0 -0.42055 0 0.73287 -0.28701 0.85945 -4.12387
GLY_461 -4.88783 0.4102 4.78866 -6e-05 0 0 2.46563 -2.55393 -0.00246 -0.02098 -3.5202 -0.36705 0 0 -0.43999 0 0 -0.13952 0 0 0 -1.51813 0 0.83697 -0.61375 0.75518 -4.80726
PHE_462 -11.6948 1.16528 4.2498 -1.01975 0.09259 0.38187 2.99685 -3.37576 -0.00947 -0.1113 -2.2922 0.00493 0 0 0 0 0 0.04409 0.18915 0 1.78537 -0.51906 0 1.0402 -0.3246 0.4978 -6.89901
TRP_463 -12.7268 1.6826 4.08804 -0.84383 0.01235 0.3289 2.87995 -3.36913 -0.04521 -0.31594 -2.56204 -0.38665 0 0 -0.88401 0 0 -0.04636 0.00085 0 1.70681 -0.03149 0 1.6906 -0.14037 0.68348 -8.27822
THR_464 -7.63587 0.7926 6.94492 -0.19864 0.07567 0.07227 3.52946 -3.4977 -0.01392 -0.1229 -2.52778 -0.43534 0 0 -0.68786 0 0 0.32169 0.01147 0.26361 0 0.02806 2.41746 -1.0874 -0.05562 0.67563 -1.13017
ALA_465 -6.79167 0.91029 3.28704 -0.02264 0 0 3.26311 -2.86802 -0 -0 -1.81433 -0.39437 0 0 0 0 0 0.06346 0 0 0 -0.33489 0 1.8394 -0.17721 0.43909 -2.60075
LEU_466 -9.86694 1.59738 4.65031 -0.70748 0.35116 0.24863 3.2654 -3.36264 -0.00246 -0.02098 -2.30124 0.1584 0 0 0 0 0 0.22865 0.02971 0.92546 0 -0.24882 0 0.18072 -0.43741 0.72143 -4.59073
GLU_467 -7.76011 0.60021 10.5741 -0.46208 0.05621 0.8885 5.64436 -4.53224 -0.02872 -0.22736 -7.52209 -0.58735 0 0 -0.91018 -1.53041 0 0.00926 0.09306 0 3.56205 -0.30179 0 -2.7348 -0.42745 0.83115 -4.76564
ALA_468 -5.88424 0.74667 3.61534 -0.0223 0 0 2.39203 -2.69103 -0 -0 -2.03201 -0.39317 0 0 0 0 0 0.06567 0 0 0 -0.38988 0 1.8394 -0.58468 0.42641 -2.9118
ILE_469 -9.20648 1.18462 3.744 -0.48314 0.36634 0.09232 3.09761 -3.15013 -0.00743 -0.04053 -2.30623 0.06846 0 0 0 0 0 -0.05439 0.06649 0.45434 0 -0.46939 0 0.73287 -0.14978 0.47779 -5.58267
ARG_470 -9.40061 0.51415 10.1746 -0.93616 0.16721 0.60864 4.58401 -4.47906 -0.01353 -0.08688 -4.81931 0.09941 0 0 0 -1.5296 0 0.04501 0.10129 2.27148 0 -0.09565 0 -1.2888 0.09396 0.80977 -3.18005
VAL_471 -5.82669 0.48943 4.27324 -0.28913 0.12791 0.05745 1.8794 -2.60725 -0 -0 -1.87561 0.06783 0 0 0 0 0 -0.02819 0.0321 0.03459 0 -0.25327 0 1.9342 0.04672 0.77635 -1.16092
ASN_472 -7.67694 0.62561 5.64993 -0.18751 0.0363 0.27895 3.83462 -3.39604 -0.0235 -0.22826 -2.91619 -0.30318 0 0 0 -2.15911 0 -0.02299 0.01006 0 1.55702 0.24253 0 -0.93687 0.15729 0.53573 -4.92255
VAL_473 -8.04765 1.02827 3.53002 -0.32226 0.19884 0.07309 3.09017 -2.90037 -0 -0 -2.69272 -0.29742 0 0 0 0 0 0.0664 0.00237 0.28863 0 -0.18196 0 1.9342 -0.02058 0.86054 -3.39043
GLU_474 -7.63501 0.85442 8.62251 -0.22155 0.02858 0.30404 3.53355 -3.79844 -0.01127 -0.1159 -3.60675 -0.63807 0 0 0 -0.6029 0 0.04349 0.01495 0 3.37055 -0.16149 0 -2.7348 -0.33924 0.90905 -2.18428
ALA_475 -6.94571 0.89352 4.06559 -0.02143 0 0 2.49454 -3.1851 -0.01194 -0.08537 -1.37016 -0.37117 0 0 0 0 0 -0.02404 0 0 0 -0.32792 0 1.8394 -0.50316 0.46716 -3.08578
ILE_476 -8.81809 1.17434 4.70379 -0.52231 0.36586 0.10422 3.42 -3.19447 -0.00958 -0.04986 -3.363 0.03519 0 0 0 0 0 -0.05526 0.0333 0.56623 0 -0.46204 0 0.73287 -0.27698 0.65494 -4.96083
TYR_477 -9.99368 1.69502 5.92416 -0.54649 0.03991 0.2392 3.69653 -3.78227 -0.0243 -0.14058 -2.92829 -0.30676 0 0 0 0 0 -0.03428 0.01958 0 2.85324 -0.02622 0.04029 1.2797 -0.09848 1.26258 -0.83112
HIS_478 -7.84081 0.47999 7.70079 -0.41398 0.04795 0.39548 3.23622 -3.89907 -0.01693 -0.09738 -3.03055 -0.57166 0 0 -0.9961 0 0 -0.0149 0.06575 0 3.73557 -0.29848 0 -0.45461 0.13153 1.09032 -0.75087
THR_479 -6.5217 0.52381 5.88164 -0.12441 0.10343 0.05981 2.78948 -3.07712 -0.01665 -0.18146 -1.5549 -0.87817 0 0 0 0 0 0.13307 0.02706 0.2031 0 -0.31874 2.27325 -1.0874 0.10582 0.5619 -1.09818
THR_480 -7.94221 0.69129 5.85316 -0.19044 0.04882 0.06411 3.37082 -3.4592 -0.00893 -0.13636 -3.78101 -0.13092 0 0 0 0 0 0.11548 0.02435 0.12712 0 -0.0071 2.29453 -1.0874 -0.10416 0.66644 -3.59161
LYS_481 -6.48023 0.91699 7.23023 -0.42884 0.08502 0.20437 3.35103 -3.24455 -0.00958 -0.04986 -4.90377 0.05554 0 0 0 0 0 0.06166 0.22561 1.79124 0 0.12124 0 -1.5107 0.20348 0.67174 -1.70938
SER_482 -5.03651 0.27818 6.11399 -0.03128 0.0001 0.0507 3.39749 -2.74754 -0.04606 -0.35355 -2.36079 -1.08027 0 0 0 -0.62465 0 0.09525 0.02491 0.18532 0 -0.07336 0.66417 -0.77834 -0.18029 0.78877 -1.71376
HIS_D_483 -7.80608 0.70799 7.89271 -0.39677 0.05146 0.49347 3.34946 -3.68288 -0.02419 -0.19858 -3.57874 -0.32181 0 0 -1.60421 0 0 -0.06309 0.06641 0 1.76823 -0.31854 0 -0.45461 -0.68979 0.78394 -4.02563
ASN_484 -4.69753 0.38414 4.57131 -0.1896 0.0316 0.33158 2.08001 -2.33621 -0.03213 -0.22805 -1.61536 -1.01866 0 0 0 0 0 -0.02813 0.05153 0 2.04093 -1.04294 0 -0.93687 -0.81275 0.39334 -3.05379
ARG_485 -8.53893 0.93545 7.44054 -0.46971 0.09353 0.24728 3.11992 -3.59374 -0.06821 -0.46384 -3.83004 0.38002 0 0 0 -1.24205 0 0.21955 0.11505 2.10532 0 -0.02234 0 -1.2888 -0.36162 0.48813 -4.73451
LEU_486 -9.12905 2.02432 2.83769 -0.49062 0.16507 0.11391 2.58955 -2.51657 -0 -0 -2.83958 0.08082 0 0 0 0 0 0.00691 1.51875 0.51896 0 -0.30357 0 0.18072 0.00434 1.29975 -3.9386
ALA_487 -4.81693 0.22526 2.75045 -0.02361 6e-05 0 2.71571 -2.08588 -0.01104 -0.04416 -2.95746 -0.38323 0 0 0 0 0 -0.02445 0 0 0 -0.25611 0 1.8394 0.00714 1.04539 -2.01945
ILE_488 -8.29627 1.44715 2.02188 -0.49101 0.53679 0.09884 2.48533 -2.30696 -0.01618 -0.05834 -2.89226 0.13091 0 0 0 0 0 -0.06636 0.02435 0.40041 0 -0.77466 0 0.73287 -0.09138 0.47925 -6.63564
ILE_489 -8.81624 1.05407 1.41201 -0.56372 0.40889 0.15589 2.26628 -2.38067 -0.01104 -0.04416 -2.63662 0.10941 0 0 0 0 0 0.13941 0.24201 3.00638 0 -0.75501 0 0.73287 -0.49174 0.63697 -5.53503
GLU_490 -7.23685 0.59188 7.04013 -0.29081 0.04912 0.34689 3.60876 -3.28538 -0.03003 -0.11631 -5.46494 -0.32643 0 0 -0.10317 -0.42388 0 -0.04739 0.01526 0 2.94832 0.08866 0 -2.7348 -0.3057 0.61018 -5.06647
VAL_491 -7.84506 0.58981 2.67066 -0.27227 0.1814 0.05689 2.7796 -2.47664 -0 -0 -2.60741 -0.1678 0 0 0 0 0 -0.07363 0.02965 0.32542 0 -0.80527 0 1.9342 -0.25061 0.54646 -5.38459
MET_492 -8.64014 1.10921 5.11996 -0.28446 0.03731 0.01928 1.69554 -2.52065 -0.07181 -0.42256 -1.97584 0.24244 0 0 -1.14843 0 0 -0.00707 0.42813 1.05883 0 0.39193 0 0.60916 -0.17591 0.52242 -4.01266
GLY_493 -4.18831 0.67409 4.90718 -0.0001 0 0 2.93647 -2.33885 -0.00813 -0.03718 -3.80251 -0.26158 0 0 -0.78194 0 0 0.02385 0 0 0 -1.51983 0 0.83697 1.17777 0.65253 -1.72957
ARG_494 -3.75668 0.24294 5.36361 -0.57994 0.12676 0.37328 1.7414 -2.07164 -0.0238 -0.15209 -2.06616 0.08076 0 0 -0.84402 0 0 0.39142 0.05073 2.05717 0 -0.0926 0 -1.2888 3.90999 0.78758 4.2499
ASP_495 -3.57985 0.65128 4.74995 -0.21232 0.09141 0.74426 1.97664 -1.97643 -0.02818 -0.13972 -2.24269 -1.77757 0 0 -0.41266 0 0 0.01441 0.0009 0 1.94254 -0.2979 0 -2.3716 4.00592 0.73332 1.87173
CYS_496 -6.3365 0.8194 6.19549 -0.0715 0.00279 0.05236 3.38163 -2.69465 -0.02227 -0.15129 -2.67189 -0.43635 0 0 0 0 0 -0.04385 0.00513 0.42169 0 0.09453 0 3.6196 1.48584 0.55849 4.20864
SER_497 -6.36524 0.69499 7.50273 -0.03733 0.02355 0.02911 3.86157 -3.20225 -0.05427 -0.42063 -5.39821 -0.28042 0 0 -1.22135 -0.89401 0 -0.07947 0.0002 0.62569 0 -0.06704 2.11233 -0.77834 0.13787 0.56834 -3.24219
ASP_498 -7.46768 0.46085 9.06144 -0.10107 0.01277 0.31005 4.37384 -3.86934 -0.01376 -0.08128 -6.61621 -0.30865 0 0 -0.84982 -1.38375 0 0.06713 0.11204 0 1.8448 0.05307 0 -2.3716 -0.20179 0.79105 -6.17793
LEU_499 -9.1247 1.02986 2.80097 -0.49254 0.23729 0.11931 2.32125 -2.91189 -6e-05 -0.00081 -2.02905 0.22447 0 0 0 0 0 -0.03285 0.09015 0.4077 0 -0.26491 0 0.18072 -0.20612 0.78901 -6.86219
THR_500 -7.60076 0.46076 4.81242 -0.18938 0.08455 0.06824 2.54232 -3.03573 -0.03258 -0.4007 -2.02746 -0.48534 0 0 0 -0.62877 0 -0.02159 0.06622 0.07756 0 -0.02265 2.30656 -1.0874 -0.07005 0.42904 -4.75475
ILE_501 -9.70722 0.62534 3.91563 -0.50102 0.42052 0.09949 2.46466 -3.11112 -0 -0 -2.15723 0.06876 0 0 0 0 0 -0.07076 0.02931 0.47961 0 -0.47981 0 0.73287 0.11818 0.25365 -6.81914
PHE_502 -11.3678 1.14461 2.16579 -0.52214 0.24187 0.21525 2.92722 -2.82928 -0.01615 -0.09625 -2.49642 -0.02606 0 0 0 0 0 -0.01195 0.05066 0 4.28021 -0.07808 0 1.0402 -0.008 0.37977 -5.00659
GLY_503 -4.68571 0.45396 4.1495 -5e-05 0 0 2.42241 -2.54652 -2e-05 -0.00017 -3.52144 -0.43316 0 0 0 0 0 0.03409 0 0 0 0.54875 0 0.83697 0.18144 0.39765 -2.16228
GLY_504 -4.97663 0.53615 4.26154 -5e-05 0 0 2.37104 -2.68891 -0.01024 -0.072 -2.43093 -0.40784 0 0 0 0 0 -0.07119 0 0 0 0.28226 0 0.83697 0.78106 0.3184 -1.27037
LEU_505 -8.59603 1.08174 4.04466 -0.59192 0.19417 0.17483 2.67417 -2.99591 -0.0026 -0.05873 -2.29979 0.13693 0 0 0 0 0 0.03156 0.48011 0.7618 0 -0.19502 0 0.18072 0.56664 0.59486 -3.81779
ALA_506 -6.14074 0.78147 3.28388 -0.02196 0 0 2.19639 -2.63097 -0 -0 -1.15698 -0.32146 0 0 0 0 0 -0.05422 0 0 0 -0.3069 0 1.8394 -0.22504 0.7915 -1.96563
THR_507 -6.24195 0.6441 4.32742 -0.13831 0.05834 0.08144 2.5961 -2.58708 -0.01024 -0.072 -2.71086 -0.09113 0 0 0 0 0 -0.06048 0.0288 0.01587 0 -0.26432 4.12236 -1.0874 -0.44194 0.53858 -1.29271
ASN_508 -5.08559 0.33307 3.96122 -0.37655 0.07259 0.80157 1.66277 -2.27878 -0.03513 -0.33318 -0.76016 -0.93516 0 0 0 0 0 -0.09477 0.19004 0 2.15768 -1.03103 0 -0.93687 -0.54889 0.33196 -2.9052
ALA_509 -5.05036 0.93428 2.87194 -0.02342 0 0 2.45598 -2.30068 -2e-05 -0.00017 -1.27689 -0.16144 0 0 0 0 0 0.13278 0 0 0 -0.18993 0 1.8394 -0.75225 0.36136 -1.15943
SER_510 -4.74916 0.80795 3.19388 -0.03098 0.00332 0.0261 1.70542 -1.74334 -0.02421 -0.22278 -1.51102 -0.32896 0 0 0 0 0 0.35835 1e-05 0.86216 0 -0.2801 1.89079 -0.77834 -0.73849 0.36516 -1.19425
PHE_511 -8.41218 1.46337 1.78214 -0.6549 0.04321 -0.01418 1.96296 -2.37177 -0 -0 -1.51213 -0.48276 0 0 0 0 0 0.02925 0.38597 0 1.86479 -0.15679 0 1.0402 0.12947 0.43375 -4.46959
VAL_512 -6.595 1.06361 -0.08856 -0.2711 0.17791 0.05598 0.50417 -1.6226 -0.03398 -0.20155 -0.35073 -0.44618 0 0 0 0 0 -0.08268 0.03716 0.23247 0 -0.70592 0 1.9342 0.31056 0.48299 -5.59924
VAL_513 -6.83041 1.28295 0.88057 -0.29664 0.3238 0.06835 2.04949 -1.84508 -0.01001 -0.15462 -2.37031 -0.25653 0 0 0 0 0 -0.00051 0.01009 0.19576 0 -0.67495 0 1.9342 -0.37212 0.48857 -5.57742
THR_514 -6.56824 0.9929 2.78169 -0.12025 0.1412 0.08909 1.57484 -2.06414 -0.01231 -0.04196 -0.33041 -0.64222 0 0 0 0 0 0.13359 0.03062 0.09559 0 -0.46835 2.27021 -1.0874 -0.36526 0.7247 -2.86608
SER_515 -4.2611 0.15793 4.53432 -0.03016 0.00226 0.04901 1.83796 -1.89196 -0.02063 -0.15308 -1.37128 -1.06604 0 0 -0.90219 -0.31676 0 -0.02916 0.05102 0.19287 0 -0.3503 0.84051 -0.77834 -0.48195 0.71632 -3.27074
LYS_516 -4.17779 0.33639 4.28343 -0.51921 0.19398 0.342 1.22454 -1.66535 -0.03429 -0.19197 -0.7074 -0.1797 0 0 0 0 0 -0.01249 0.04724 1.83847 0 0.15189 0 -1.5107 -0.24942 0.44664 -0.38376
ASN_517 -2.94162 0.16636 3.24104 -0.15413 0.0066 0.20233 1.52643 -1.56605 -0.00569 -0.07137 -1.0213 -0.80327 0 0 -1.07549 0 0 0.00342 0.01709 0 2.06042 -0.04603 0 -0.93687 0.2175 0.34855 -0.83207
SER_518 -1.66148 0.25797 2.059 -0.03382 0.00053 0.06167 1.20807 -0.97299 -0 -0 -1.33643 -0.82436 0 0 -1.07549 0 0 0.00083 0.00029 0.51199 0 0.50445 0.60863 -0.77834 0.31617 0.22984 -0.92348
LEU_519 -5.33298 0.67144 -0.18673 -0.70063 0.42749 0.27954 0.21136 -0.88354 -0.00221 -0.00607 0.11265 -0.10214 0 0 0 0 0 0.11698 0.64459 0.81613 0 0.02056 0 0.18072 0.39009 0.52992 -2.81283
ASP_520 -4.11068 0.31805 6.01155 -0.23063 0.10033 0.73433 3.50129 -2.71781 -0 -0 -5.76632 -1.29761 0 0 -1.06931 0 0 -0.06643 0.01295 0 2.1933 -0.80317 0 -2.3716 0.04567 0.68777 -4.82834
LEU_521 -5.68493 0.52997 3.29932 -0.50544 0.32827 0.1443 1.58172 -2.01029 -0 -0 -0.58571 0.12222 0 0 0 0 0 0.24784 0.03048 0.14379 0 -0.13204 0 0.18072 -0.44488 0.50265 -2.252
ASN_522 -3.65258 0.28455 5.025 -0.16481 0.01404 0.23723 2.3743 -2.26682 -0 -0 -2.50988 -0.33335 0 0 -0.4947 0 0 0.2773 0.00118 0 1.63953 0.22558 0 -0.93687 -0.11821 0.85254 0.45404
GLY_523 -3.73876 0.16661 4.63449 -5e-05 0 0 2.18049 -2.32091 -0 -0 -2.36217 -0.43163 0 0 -0.57462 0 0 0.00225 0 0 0 0.28377 0 0.83697 0.66165 0.69839 0.03649
PHE_524 -10.5489 1.31985 3.27871 -0.8517 0.05859 0.24068 2.72288 -3.03735 -0.0126 -0.07615 -2.49721 -0.11173 0 0 0 0 0 0.0044 0.02897 0 2.22107 -0.52361 0 1.0402 0.61781 0.61424 -5.51188
GLU_525 -6.44779 0.35425 7.88593 -0.21722 0.01931 0.27799 3.21461 -3.52593 -0 -0 -3.69915 -0.55772 0 0 0 -0.96406 0 0.03017 0.23433 0 3.01951 -0.25861 0 -2.7348 -0.20714 0.71841 -2.85792
LYS_526 -5.07637 0.30382 5.9999 -0.30303 0.02586 0.133 2.68267 -2.72554 -0 -0 -2.38033 -0.02615 0 0 0 0 0 -0.01461 0.01177 1.77824 0 0.01834 0 -1.5107 -0.46688 0.31913 -1.23089
ALA_527 -5.83469 0.51795 3.6558 -0.02216 0 0 2.96606 -2.64709 -0 -0 -2.6446 -0.33787 0 0 0 0 0 -0.00731 0 0 0 -0.18341 0 1.8394 -0.31132 0.21112 -2.79813
VAL_528 -8.19704 0.94248 3.9311 -0.31345 0.25235 0.0721 2.85631 -2.89215 -0 -0 -2.68879 -0.21704 0 0 0 0 0 -0.06707 0.00836 0.11463 0 -0.34815 0 1.9342 -0.19033 0.27804 -4.52444
ARG_529 -6.86681 0.37104 7.81455 -0.84561 0.20308 0.57122 3.42477 -3.56739 -0.0126 -0.07615 -3.11492 0.29512 0 0 -0.62247 -1.35553 0 0.2315 0.26262 2.86455 0 -0.15094 0 -1.2888 -0.22747 0.65056 -1.43969
LYS_530 -5.69392 0.49632 5.64419 -0.30115 0.02568 0.12838 2.66924 -2.71348 -0 -0 -2.35931 0.0045 0 0 0 0 0 0.03533 0.02956 1.75893 0 0.0185 0 -1.5107 -0.37062 0.66021 -1.47834
VAL_531 -6.95738 0.44899 4.9729 -0.30484 0.15175 0.06973 3.59445 -2.97361 -0.00052 -0.00869 -3.38857 -0.12546 0 0 0 0 0 -0.02326 0.04631 0.17346 0 -0.13728 0 1.9342 -0.27383 0.37975 -2.42188
LEU_532 -7.90872 0.91358 3.79278 -0.51861 0.28397 0.15271 2.12162 -2.89169 -0.00355 -0.07037 -0.773 0.15828 0 0 0 0 0 0.14405 0.00166 0.09006 0 -0.01107 0 0.18072 -0.00872 0.51812 -3.8282
GLN_533 -4.3211 0.41724 4.33725 -0.70259 0.08182 0.8238 1.90635 -2.11285 -0 -0 -1.76924 -0.60099 0 0 -0.62247 0 0 -0.05161 0.13131 0 2.36394 -0.19911 0 -0.18838 -0.22364 0.49188 -0.23838
PHE_534 -5.12767 0.55381 3.17108 -0.6335 0.06833 0.36614 1.88964 -1.86403 -0 -0 -0.83306 0.2939 0 0 0 0 0 0.01709 0.06296 0 2.3695 -0.0968 0 1.0402 0.2585 0.31036 1.84646
GLN_535 -6.11317 0.75677 4.06264 -0.23948 0.03789 0.20181 2.15217 -2.35166 -0.00052 -0.00869 -0.41894 -0.48827 0 0 0 -0.49899 0 -0.00753 0.07715 0 3.03326 0.1732 0 -0.18838 0.86973 0.39972 1.44871
ASN_536 -3.68479 0.32006 2.35132 -0.20099 0.03172 0.32604 0.76308 -1.45054 -0.00364 -0.07088 0.27433 -0.57978 0 0 0 0 0 0.0559 0.01019 0 2.16046 -0.59373 0 -0.93687 0.07116 0.34976 -0.80721
TYR_537 -9.30591 1.29817 2.95759 -1.15775 0.17995 0.61469 1.56066 -2.4095 -0.0249 -0.26717 -1.23422 -0.29755 0 0 0 -0.49899 0 0.01573 0.18163 0 1.59946 -0.51811 0.14988 1.2797 -0.24502 0.30266 -5.819
CYS_538 -7.27675 1.34771 2.76582 -0.06761 0.00793 0.04725 2.18492 -1.98735 -0.02166 -0.14289 -1.97305 -0.37833 0 0 0 0 0 -0.01747 0.04435 0.07412 0 -0.50494 0 3.6196 0.39965 0.55477 -1.32392
VAL_539 -7.2613 0.94039 1.21812 -0.2796 0.16088 0.06025 2.27759 -2.03671 -0.00944 -0.06625 -1.94205 -0.24876 0 0 0 0 0 0.20916 0.00991 0.18382 0 -0.64958 0 1.9342 0.22319 0.55427 -4.72189
VAL_540 -8.37283 1.14398 2.17719 -0.27271 0.24966 0.0553 2.40898 -2.51835 -0.01447 -0.04652 -3.14851 -0.2202 0 0 0 0 0 -0.05603 0.01864 0.40506 0 -0.80342 0 1.9342 -0.38995 0.61469 -6.83531
LEU_541 -8.07752 0.59895 0.97102 -0.48493 0.15527 0.10979 2.61717 -2.18299 -0 -0 -2.66078 0.10187 0 0 0 0 0 -0.00687 0.19551 0.87129 0 -0.35327 0 0.18072 -0.27708 0.66901 -7.57283
VAL_542 -7.41395 0.64387 1.8406 -0.27334 0.16917 0.06134 2.27579 -2.22828 -0.00598 -0.01948 -2.52483 -0.39543 0 0 0 0 0 -0.06446 0.00105 0.22033 0 -0.65903 0 1.9342 -0.22444 0.50427 -6.1586
SER_543 -5.6231 0.44085 5.68535 -0.02723 0 0.02106 3.61602 -2.71847 -0.02063 -0.15308 -2.99822 -0.24631 0 0 0 -1.20602 0 -0.05268 0.01765 0.42801 0 0.00867 0.60168 -0.77834 -0.43035 0.76576 -2.66938
GLU_544 -5.7547 0.7012 7.13606 -0.37672 0.10113 0.54955 3.33745 -3.00736 -0.02922 -0.24651 -5.11596 -0.45324 0 0 -1.62596 0 0 -0.01468 0.13407 0 4.05756 -0.20092 0 -2.7348 -0.19361 1.09672 -2.63994
ASN_545 -4.37083 0.62085 3.65025 -0.42338 0.11198 0.87845 0.76672 -1.79041 -0.03546 -0.24847 0.25461 -0.58903 0 0 0 0 0 0.03272 0.02107 0 2.73207 -0.60032 0 -0.93687 -0.13481 0.75203 0.69118
ILE_546 -6.66702 1.02433 2.31754 -0.57594 0.27335 0.1763 1.35999 -2.10559 -0.01583 -0.10947 -0.61814 0.1355 0 0 0 0 0 0.04136 0.1499 1.93128 0 -0.22497 0 0.73287 0.18621 0.98386 -1.00445
TYR_547 -8.61115 0.91824 3.45254 -0.55029 0.02241 0.0188 1.91704 -2.67307 -0.01594 -0.11099 -0.54899 -0.4274 0 0 -0.61256 0 0 0.11295 0.20981 0 2.56979 -0.13984 0.08134 1.2797 0.4352 1.25826 -1.41413
GLY_548 -5.23565 1.59011 4.3267 -9e-05 0 0 1.80506 -2.54671 -0 -0 -0.56738 -0.24945 0 0 0 0 0 0.25601 0 0 0 -1.50708 0 0.83697 1.0102 2.30639 2.02508
LYS_549 -2.74324 0.81552 2.06199 -0.31787 0.04372 0.18635 0.41604 -1.02671 -0 -0 1.12675 -0.30505 0 0 0 0 0 0.00239 0.00427 1.95185 0 0.19105 0 -1.5107 1.61371 2.50648 5.01654
ASN_550 -6.38879 1.32005 5.11357 -0.20048 0.05183 0.33115 0.9955 -2.89918 -0.00541 -0.03399 0.18404 -0.46976 0 0 0 0 0 -0.04253 0.08181 0 2.29584 -0.60501 0 -0.93687 0.40468 1.24632 0.44274
GLY_551 -3.36857 0.55281 3.54156 -0.0003 0 0 1.21381 -1.80319 -0 -0 -0.77192 -0.17905 0 0 0 0 0 -0.10937 0 0 0 -0.62209 0 0.83697 -0.23475 0.98039 0.03629
LEU_552 -8.38669 1.89558 3.70504 -0.72666 0.57477 0.32072 1.87891 -2.52189 -0 -0 -1.47812 0.07337 0 0 -0.10317 0 0 0.34202 0.32074 0.94784 0 -0.21361 0 0.18072 0.94152 2.38503 0.13611
PRO_553 -3.34222 0.72307 2.1025 -0.07079 1e-05 0.04364 0.50434 -0.81446 -0 -0 0.13691 0.60325 0 0 0 0 0 -0.08453 0.00215 0.16499 0 -0.62253 0 -2.4119 1.15558 2.48153 0.57154
SER_554 -3.84337 0.96183 4.21354 -0.03059 0.0232 0.03049 1.95335 -2.11472 -0 -0 -1.05126 0.27152 0 0 0 0 0 0.26887 0.00131 0.50799 0 0.01679 0.6011 -0.77834 1.26135 0.8639 3.15695
LEU_555 -9.36568 1.72731 2.48886 -0.52127 0.13296 0.15507 1.69273 -2.56836 -0 -0 -1.05502 0.08706 0 0 0 0 0 -0.02638 0.06316 0.11534 0 -0.11697 0 0.18072 0.78863 1.49183 -4.73002
GLU_556 -6.51154 1.86873 5.46171 -0.26709 0.12616 0.41501 2.14026 -2.55904 -0.04569 -0.28267 -1.20774 -0.45473 0 0 -1.01397 0 0 0.84931 1.32828 0 3.71251 0.00166 0 -2.7348 -0.53838 2.94358 3.23155
MET_557 -8.4484 1.31753 0.65809 -0.33882 0.11526 0.10094 0.81468 -1.31028 -0 -0 0.84275 -0.34523 0 0 0 0 0 0.0106 0.47031 1.35139 0 0.28633 0 0.60916 0.38315 2.94204 -0.54049
VAL_558 -7.74166 2.12388 3.88219 -0.26718 0.13164 0.05424 1.8712 -2.58001 -0.04713 -0.2425 -1.53031 -0.19658 0 0 0 0 0 -0.02273 0.07408 0.03533 0 -0.34182 0 1.9342 1.1413 2.01688 0.295
LYS_559 -4.5769 0.35067 6.79914 -0.47367 0.08818 0.34222 2.99775 -2.74136 -0.00038 -0.00115 -3.97498 0.22269 0 0 -0.40141 0 0 0.00463 0.05264 2.1784 0 0.09261 0 -1.5107 0.61453 1.006 1.06891
GLU_560 -4.09027 0.13165 5.60638 -0.47216 0.3245 1.48666 1.56727 -2.47635 -0.08366 -0.57924 -1.26231 -3.06968 0 0 0 0 0 -0.05518 0.00818 0 4.03721 -0.32161 0 -2.7348 -0.16853 0.17986 -1.9721
HIS_D_561 -8.7074 0.78602 7.15089 -0.78198 0.16032 0.82078 2.65761 -3.70685 -0.02608 -0.13656 -2.05457 -0.41839 0 0 0 -0.65746 0 0.03306 0.34807 0 2.46798 -0.17203 0 -0.45461 -0.25669 0.44197 -2.50593
PHE_562 -8.81564 0.90716 6.68623 -0.75854 0.56205 0.29346 3.31637 -3.75972 -0 -0 -2.94404 -0.50078 0 0 0 0 0 0.0014 0.08312 0 4.624 -0.54607 0 1.0402 0.14267 0.76574 1.09763
GLU_563 -4.29184 0.22035 6.05778 -0.21493 0.02984 0.30591 2.41406 -2.63613 -0.01653 -0.15333 -2.99954 -0.59828 0 0 0 0 0 -0.04326 0.01897 0 3.06088 -0.24854 0 -2.7348 -0.19609 0.56024 -1.46522
ASN_564 -3.68396 0.1216 4.73004 -0.17748 0.0435 0.26899 2.04153 -2.18193 -0 -0 -1.71323 -0.23889 0 0 0 -0.96406 0 -0.00762 1e-05 0 1.54952 0.36171 0 -0.93687 -0.13596 0.37098 -0.55211
ASN_565 -5.23578 0.31387 5.373 -0.17913 0.0403 0.28914 2.46686 -2.55403 -0 -0 -2.47584 -0.41882 0 0 0 -2.01298 0 -0.03832 0.06385 0 1.86437 -0.26145 0 -0.93687 -0.07288 0.58762 -3.18709
ALA_566 -2.65561 0.33491 2.18075 -0.02797 0.02264 0 1.42507 -1.37897 -0 -0 -1.22471 -0.58585 0 0 0 0 0 -0.10091 0 0 0 0.26481 0 1.8394 -0.12586 0.64235 0.61003
ILE_567 -7.09814 1.35466 3.22973 -0.60698 0.39604 0.1177 1.79154 -2.36268 -0.00146 -0.01757 -1.21671 0.17636 0 0 0 0 0 -0.06635 0.21373 1.15487 0 -0.73927 0 0.73287 -0.07517 0.62791 -2.38891
LYS_568 -4.40978 0.31547 2.76441 -0.31199 0.03662 0.14374 1.19163 -1.46809 -0.01108 -0.11136 -1.63008 0.195 0 0 0 0 0 0.06865 0.01841 2.07947 0 0.04679 0 -1.5107 -0.46883 0.49262 -2.56909
CYS_569 -6.39685 1.12022 2.41039 -0.05528 0 0.0163 1.05711 -1.43274 -0.00044 -0.00164 -0.73174 -0.91715 0 0 0 0 0 -0.01974 0.0064 0.40362 0 0.16215 0 3.6196 -0.10286 0.52896 -0.33367
ASN_570 -5.06461 0.2403 4.64725 -0.17947 0.0524 0.23756 2.70269 -2.4347 -0.02701 -0.11866 -3.16492 -0.35508 0 0 0 -0.86438 0 0.03545 0.00435 0 3.28885 0.31464 0 -0.93687 0.35607 0.84163 -0.4245
LEU_571 -5.60102 0.61869 0.49235 -0.44496 0.18623 0.08481 0.90973 -1.23568 -0.03659 -0.25338 -0.94153 0.08525 0 0 0 0 0 -0.02828 0.26988 0.87134 0 -0.12009 0 0.18072 0.20608 0.84399 -3.91246
VAL_572 -6.93021 0.92257 2.87895 -0.25733 0.16909 0.05204 2.62223 -2.46999 -0 -0 -2.82951 -0.16605 0 0 0 0 0 -0.0564 0.00116 0.53084 0 -0.65892 0 1.9342 -0.10308 0.75368 -3.60675
SER_573 -5.98844 1.06335 5.00884 -0.04113 0.00736 0.07486 2.88914 -2.55189 -0 -0 -2.31314 -0.59531 0 0 0 -0.42388 0 -0.06854 0.00093 0.33122 0 0.2391 1.72124 -0.77834 0.19534 0.92009 -0.3092
LEU_574 -7.95027 1.13634 2.6037 -0.47088 0.19316 0.10213 2.75013 -2.40188 -0 -0 -1.78807 0.20254 0 0 0 0 0 0.02883 0.04434 0.30159 0 -0.30207 0 0.18072 0.15169 0.81937 -4.39862
GLY_575 -3.56112 0.65302 3.71833 -0.00023 0 0 1.50264 -1.85607 -0.00182 -0.01129 -0.41854 -0.22521 0 0 0 0 0 -0.11052 0 0 0 -1.39681 0 0.83697 -0.03671 0.48285 -0.42452
HIS_D_576 -5.70662 0.50043 4.97254 -0.43391 0.03237 0.47573 1.78043 -2.55698 -0.0313 -0.18575 -1.2099 -0.38393 0 0 0 -0.37835 0 -0.00653 0.27649 0 2.81905 -0.05484 0 -0.45461 0.17585 0.56035 0.19051
THR_577 -7.5303 1.03066 4.6472 -0.19432 0.17612 0.10218 3.6238 -2.94885 -0.0151 -0.16273 -2.12942 -0.14411 0 0 0 -0.85797 0 -0.07144 0.15627 1.56191 0 0.22483 2.37724 -1.0874 -0.03286 0.62089 -0.65337
GLN_578 -10.3634 1.59329 5.53023 -0.33088 0.04339 0.28262 3.37964 -3.36573 -0.02242 -0.11471 -1.77987 -0.46926 0 0 -1.14843 0 0 -0.05773 0.07454 0 4.04493 -0.09595 0 -0.18838 -0.28172 0.70559 -2.56426
ARG_579 -8.89726 1.05323 6.11832 -0.72909 0.27647 0.53577 1.99383 -3.20566 -0.07668 -0.39898 -1.15458 -0.13065 0 0 0 0 0 0.02395 0.29432 2.90535 0 -0.07527 0 -1.2888 -0.46486 0.69966 -2.52093
GLY_580 -4.4078 0.75156 3.29762 -0.00057 0 0 1.7223 -2.08403 -0 -0 -0.98897 -0.17938 0 0 0 0 0 -0.07938 0 0 0 -0.93734 0 0.83697 -0.00963 0.54115 -1.5375
PHE_581 -8.5238 1.45459 3.07233 -0.49918 0.01058 0.21448 2.26948 -2.77001 -0 -0 -2.65715 0.12123 0 0 -1.74393 0 0 -0.00367 0.0011 0 2.01966 1.21387 0 1.0402 5.73187 0.72092 1.67254
SER_582 -3.95936 0.51061 3.45617 -0.0303 0.00104 0.0252 0.82841 -1.73212 -0.01392 -0.1229 -1.28148 -0.314 0 0 -0.4595 0 0 0.01345 0 0.44528 0 0.06548 1.7196 -0.77834 5.20251 1.38058 4.9564
PRO_583 -7.13272 1.03155 3.77201 -0.19306 0.0085 0.14103 0.80568 -1.6485 -0.00924 -0.10983 -0.3259 -0.01131 0 0 0 0 0 -0.05544 0.0129 0.96807 0 -0.89466 0 -2.4119 -0.67985 1.17175 -5.56091
ASN_584 -7.9479 0.42906 7.87614 -0.35529 0.10275 0.68469 3.90586 -3.69443 -0.01408 -0.13692 -3.64492 -0.0576 0 0 -1.2976 0 0 0.03961 0.08228 0 1.65072 -0.0733 0 -0.93687 -0.43895 0.41783 -3.4089
SER_585 -6.00461 0.36548 5.84708 -0.03602 0.00015 0.04455 2.98298 -2.71726 -0.00516 -0.0222 -3.17406 -0.6201 0 0 -0.90736 -0.61398 0 -0.00958 0.00015 0.28544 0 0.098 1.72217 -0.77834 -0.3231 0.55263 -3.31315
ILE_586 -9.6133 1.66149 3.23694 -0.57235 0.3643 0.15657 1.93085 -2.72625 -0 -0 -0.85977 0.30788 0 0 0 0 0 0.02855 0.0944 1.80682 0 -0.29253 0 0.73287 -0.29697 0.9672 -3.0733
GLU_587 -10.0326 1.2358 11.8038 -0.47534 0.1565 0.95489 5.41954 -5.12218 -0.01227 -0.07532 -6.11013 -0.605 0 0 -1.93374 0 0 -0.03448 0.02745 0 3.63247 -0.16572 0 -2.7348 -0.13205 1.19869 -3.00453
LEU_588 -10.0111 1.21256 5.15535 -0.50968 0.39865 0.12097 3.24217 -3.50599 -0.01408 -0.13692 -2.15871 0.25725 0 0 0 0 0 0.13182 0.09049 0.35622 0 -0.2645 0 0.18072 -0.27014 0.86279 -4.86213
PHE_589 -9.81574 1.27821 3.55378 -1.07991 0.10852 0.29556 2.62827 -2.85622 -0 -0 -1.83671 -0.06069 0 0 0 0 0 0.00248 0.07914 0 1.7471 -0.47365 0 1.0402 -0.0741 0.80294 -4.66084
GLN_590 -7.95684 0.55517 6.44653 -0.26047 0.03076 0.18856 2.8392 -3.09159 -0.02372 -0.14085 -2.25312 -0.4802 0 0 0 0 0 0.11872 0.12869 0 2.81756 -0.2336 0 -0.18838 -0.08789 0.70993 -0.88155
ILE_591 -9.97821 1.53774 4.5151 -0.51381 0.59649 0.10284 3.28168 -3.43969 -0 -0 -3.01751 0.0604 0 0 0 0 0 -0.03928 0.14308 0.46323 0 -0.40944 0 0.73287 -0.06776 0.43487 -5.5974
SER_592 -7.03976 0.692 5.7854 -0.03155 0 0.0711 3.21267 -3.09827 -0.01624 -0.10345 -2.92522 -0.58121 0 0 0 -0.16374 0 0.03099 0.04723 0.78939 0 0.32547 0.65506 -0.77834 0.15307 0.49079 -2.48459
LEU_593 -6.79197 0.5974 4.2824 -0.6539 0.14692 0.20636 2.53424 -2.67356 -0 -0 -1.83487 0.12398 0 0 0 0 0 0.01591 0.07372 0.77232 0 -0.16226 0 0.18072 0.18999 0.38294 -2.60965
MET_594 -9.84482 0.63966 5.99693 -0.19103 0.01364 0.06394 2.92941 -3.21018 -0 -0 -3.26143 -0.17464 0 0 0 0 0 -0.02805 0.13725 2.07728 0 0.07235 0 0.60916 0.18353 0.41965 -3.56734
ALA_595 -6.76862 0.26331 3.5422 -0.02132 0 0 2.90838 -2.83623 -0 -0 -2.44962 -0.3419 0 0 0 0 0 0.03508 0 0 0 -0.23144 0 1.8394 -0.16756 0.36175 -3.86654
LYS_596 -8.11983 0.79737 8.52536 -0.49067 0.11643 0.37137 3.65205 -3.62833 -0.00163 -0.01375 -5.02887 0.01208 0 0 0 -0.80678 0 0.00529 0.13565 2.36067 0 0.05619 0 -1.5107 -0.23491 0.59799 -3.20503
HIS_D_597 -7.00747 0.55278 5.95654 -0.63197 0.01059 0.65919 2.54559 -3.08817 -0.00398 -0.02819 -2.36907 -0.33683 0 0 0 0 0 -0.01282 0.26926 0 1.70617 -0.00802 0 -0.45461 -0.04746 0.62258 -1.66589
THR_598 -8.58597 0.94523 5.39967 -0.20501 0.13383 0.0738 3.62536 -3.2939 -0 -0 -3.06631 0.03646 0 0 0 0 0 -0.00955 0.02915 0.05578 0 0.01388 2.27149 -1.0874 0.10151 0.38156 -3.18041
ILE_599 -9.44532 0.81306 3.97303 -0.67772 0.58848 0.16142 3.25922 -3.15201 -0 -0 -2.23228 0.10371 0 0 0 0 0 -0.03397 0.02204 0.66581 0 -0.26595 0 0.73287 0.05349 0.70734 -4.72678
ASP_600 -5.83107 0.41806 8.28723 -0.0964 0.00406 0.28424 3.76759 -3.68513 -0 -0 -6.00003 -0.35894 0 0 0 -0.80678 0 0.09407 0.00052 0 1.6942 0.19939 0 -2.3716 -0.14502 0.73904 -3.80657
LEU_601 -9.07912 0.9228 4.70565 -0.47792 0.17541 0.11143 2.70291 -3.30301 -0.00499 -0.02803 -2.7345 0.22928 0 0 0 0 0 0.07181 0.06842 0.27967 0 -0.30556 0 0.18072 -0.26395 0.48741 -6.26156
VAL_602 -9.0132 1.54799 3.43564 -0.30878 0.27646 0.06898 2.66121 -2.97165 -0.0023 -0.01468 -1.71143 0.01894 0 0 0 0 0 -0.04286 0.02 0.02428 0 -0.3482 0 1.9342 -0.14983 0.48955 -4.0857
VAL_603 -5.70447 0.58401 2.62475 -0.2704 0.14536 0.04482 1.73265 -2.06846 -0 -0 -1.02455 0.28065 0 0 0 0 0 0.00806 0.00018 0.55846 0 0.30818 0 1.9342 -0.09808 0.68829 -0.25636
ASN_604 -3.62167 0.28101 3.70843 -0.19715 0.04571 0.31503 1.16409 -1.97226 -0 -0 -0.87423 -0.41846 0 0 0 0 0 -0.07947 0.00271 0 2.00054 -0.46901 0 -0.93687 -0.47612 0.60075 -0.92698
ASN_605 -3.1705 0.18854 3.8893 -0.19965 0.05364 0.34149 1.36933 -1.89269 -0.00588 -0.04448 -1.48279 -0.97616 0 0 0 0 0 0.00077 0.00044 0 1.9278 -0.96088 0 -0.93687 -0.77417 0.38273 -2.29005
ALA_606 -3.57153 0.57991 2.28181 -0.01986 0 0 1.11712 -1.65229 -0.00336 -0.01428 -1.30003 -0.161 0 0 0 0 0 0.05478 0 0 0 0.02583 0 1.8394 -0.50708 0.5181 -0.81248
ASN_607 -5.07677 0.49786 3.91508 -0.35649 0.07453 0.67652 1.94655 -2.0473 -1e-05 -0.00011 -1.34992 -0.577 0 0 -0.76664 -1.48552 0 0.02717 0.00125 0 1.55753 -0.14635 0 -0.93687 -0.08017 0.65234 -3.47432
SER_608 -5.41552 0.69017 5.26841 -0.03518 0.02724 0.03191 2.91722 -2.57892 -0.02245 -0.14023 -2.53589 -0.39253 0 0 0 -1.04303 0 0.05966 0.11211 0.08241 0 0.24542 1.75625 -0.77834 0.21668 0.7143 -0.82032
GLN_609 -9.88592 1.00836 7.52893 -0.52235 0.07411 0.55288 3.30585 -4.09235 -0.00306 -0.00872 -2.7563 -0.66016 0 0 -0.76664 0 0 0.08674 0.44639 0 2.8063 -0.03977 0 -0.18838 0.13696 1.36214 -1.615
VAL_610 -7.32245 0.87794 3.1359 -0.29573 0.22246 0.06775 2.8521 -2.56411 -0.01846 -0.08067 -2.91736 -0.18002 0 0 0 0 0 0.0614 0.0077 0.12976 0 -0.46035 0 1.9342 -0.25672 1.33758 -3.46908
ILE_611 -8.78808 0.8606 2.2426 -0.54303 0.36535 0.14012 2.30463 -2.21197 -0.0142 -0.12639 -1.66782 0.18891 0 0 0 0 0 0.0225 0.13916 2.94904 0 -0.72784 0 0.73287 -0.43575 0.75042 -3.8189
GLY_612 -4.04078 0.34233 2.74221 -0.00151 0 0 1.88663 -1.67544 -0.00263 -0.00744 -1.9215 -0.33279 0 0 0 0 0 -0.10672 0 0 0 -1.38821 0 0.83697 0.33689 0.54313 -2.78886
MET_613 -8.50108 0.90082 4.58276 -0.31065 0.13307 0.02301 2.1141 -2.6244 -0.00971 -0.08505 -2.65032 -0.21109 0 0 -0.98093 0 0 0.0671 0.08301 1.54675 0 -0.09293 0 0.60916 0.64205 0.27221 -4.49215
LYS_614 -5.83265 0.87822 5.79942 -0.33258 0.03657 0.13446 2.19177 -2.64893 -1e-05 -3e-05 -2.1677 -0.00929 0 0 0 0 0 0.05322 0.10341 2.07675 0 -0.11857 0 -1.5107 0.26077 0.3948 -0.69107
ASN_615 -5.40745 0.97634 4.95206 -0.19005 0.02269 0.32651 1.62406 -2.3728 -0.03091 -0.23989 -1.3916 -1.0245 0 0 -0.34183 0 0 -0.05266 0.04325 0 1.88241 -0.99741 0 -0.93687 -0.26145 0.39274 -3.02735
ASN_616 -5.13397 0.48505 4.8143 -0.19975 0.0436 0.33664 1.43385 -2.47575 -0.00658 -0.04172 -2.53395 -0.64925 0 0 -1.35459 0 0 -0.01413 0.0137 0 3.24325 -0.6831 0 -0.93687 -0.47414 0.59053 -3.54288
GLN_617 -4.7169 0.49873 5.32772 -0.60315 0.0949 0.57102 2.89994 -2.60808 -0.02275 -0.1648 -2.62376 -0.6529 0 0 0 0 0 0.06112 0.0581 0 2.29577 0.007 0 -0.18838 -0.04829 0.62583 0.81114
ALA_618 -3.14545 0.31471 1.08149 -0.02498 0.00012 0 0.41176 -1.07788 -0 -0 -0.6148 -0.23955 0 0 0 0 0 0.0247 0 0 0 -0.02829 0 1.8394 -0.49682 0.26773 -1.68787
VAL_619 -6.32393 0.73546 3.0852 -0.30101 0.14771 0.05955 2.42221 -2.44573 -0.01474 -0.15443 -1.50943 -0.3903 0 0 0 0 0 0.06089 0.0117 0.08601 0 -0.43633 0 1.9342 -0.64138 0.32006 -3.35431
ASN_620 -5.09444 0.56867 2.89285 -0.27031 0.02175 0.53104 1.15768 -1.73956 -0.0198 -0.17557 -0.12635 -0.68535 0 0 0 0 0 -0.05793 0.11483 0 2.72685 -0.63998 0 -0.93687 0.02521 0.50745 -1.19983
TYR_621 -6.9356 0.58086 4.70667 -0.55928 0.03127 0.2356 3.06405 -2.62377 -1e-05 -3e-05 -2.62855 -0.16972 0 0 0 0 0 -0.01205 0.35456 0 2.00783 -0.22971 0.00733 1.2797 0.0987 0.6375 -0.15464
ASP_622 -5.43 0.41021 6.94869 -0.15624 0.0146 0.47785 3.92358 -3.21091 -0.00506 -0.02114 -5.36603 -1.20411 0 0 -0.84595 -0.85798 0 -0.06113 0.29581 0 3.38844 -0.06903 0 -2.3716 -0.3957 0.48225 -4.05347
PHE_623 -11.6595 1.41404 5.03386 -0.50391 0.21091 0.18726 2.86835 -3.91094 -0 -0 -2.12225 -0.14407 0 0 0 0 0 -0.06195 0.05996 0 2.93432 0.25246 0 1.0402 -0.35251 0.60425 -4.14956
ASN_624 -3.90065 0.32325 5.2358 -0.22173 0.00773 0.30571 2.04833 -2.26735 -0.00731 -0.08772 -3.65448 -0.26914 0 0 -1.42838 -0.85798 0 -0.02974 0.00018 0 3.03785 0.04926 0 -0.93687 -0.15182 0.78594 -2.01911
THR_625 -4.94601 0.81218 4.14057 -0.16744 0.07171 0.08421 2.37881 -2.41063 -0 -0 -1.30474 -0.32852 0 0 0 0 0 -0.03796 0.20269 1.64817 0 0.01084 2.32946 -1.0874 0.14848 0.74679 2.29122
ALA_626 -5.75491 0.77899 3.51865 -0.02189 0 0 2.61327 -2.50798 -0.02227 -0.13941 -1.74597 -0.36374 0 0 0 0 0 -0.05718 0 0 0 -0.31704 0 1.8394 -0.06758 0.57159 -1.67606
PHE_627 -5.16369 0.40974 3.619 -0.92604 0.06404 0.48442 1.36549 -1.85716 -0 -0 -1.28386 0.13056 0 0 0 0 0 -0.0842 0.01102 0 2.99681 0.22361 0 1.0402 -0.36582 0.31424 0.97836
ASN_628 -3.55008 0.28524 3.65197 -0.20258 0.02503 0.32561 1.68179 -1.81924 -0 -0 -1.92456 -0.58965 0 0 -0.58243 0 0 -0.05862 0.00023 0 2.11018 -0.51776 0 -0.93687 -0.29957 0.50592 -1.89539
LEU_629 -5.8276 1.03583 4.05808 -0.44921 0.2087 0.07168 1.81624 -2.20166 -0.02227 -0.13941 -1.06397 0.2957 0 0 -0.32246 0 0 0.08417 0.01666 0.43272 0 -0.3309 0 0.18072 -0.44166 1.14231 -1.45632
PRO_630 -1.73708 0.35961 1.18188 -0.20008 0.00577 0.14588 0.22784 -0.49255 -0 -0 -0.02702 0.01495 0 0 0 0 0 0.02122 0.00032 0.35823 0 -0.8605 0 -2.4119 -0.39021 0.97261 -2.83104
LYS_631 -3.73811 0.20692 5.63639 -0.57565 0.07202 0.30625 1.95391 -2.18413 -0.01959 -0.10953 -4.35357 0.62534 0 0 0 -0.54271 0 0.07373 0.05024 2.4321 0 -0.00891 0 -1.5107 -0.12241 0.57499 -1.2334
ALA_632 -2.15174 0.08923 2.44932 -0.02189 0 0 0.72049 -1.14044 -0 -0 -0.63336 -0.42754 0 0 0 0 0 0.11231 0 0 0 -0.38258 0 1.8394 0.09875 0.57603 1.12797
ASP_633 -6.07294 0.5837 8.33327 -0.11915 0.02868 0.37663 3.3249 -3.35037 -0.02111 -0.12926 -5.3296 0.02871 0 0 -0.73181 0 0 -0.00087 0.09838 0 1.96195 0.0776 0 -2.3716 -0.06262 0.39481 -2.98071
ARG_634 -6.89481 0.6281 6.73195 -0.66622 0.11808 0.46691 3.47993 -3.13223 -0.04336 -0.24358 -3.71583 -0.03304 0 0 -1.72748 0 0 -0.01757 0.0428 2.35737 0 0.10019 0 -1.2888 0.20156 0.58029 -3.05574
THR_635 -4.81718 0.47907 3.69631 -0.11983 0.03929 0.06107 2.12905 -2.14003 -0 -0 -1.44057 -1.02529 0 0 0 0 0 0.33604 0.04872 0.0771 0 0.01675 2.30453 -1.0874 0.19722 0.46814 -0.77699
LYS_636 -3.26724 0.40993 3.85686 -0.29579 0.02291 0.12678 1.65561 -1.83321 -0.00353 -0.03713 -0.62811 -0.06226 0 0 0 0 0 -0.03965 0.00386 1.72501 0 -0.02835 0 -1.5107 -0.37739 0.28856 0.00616
LEU_637 -8.64378 1.78886 3.70114 -0.49289 0.17449 0.10936 3.32381 -2.79482 -0 -0 -2.0242 0.18282 0 0 0 0 0 0.0184 0.27342 0.36112 0 -0.28751 0 0.18072 -0.37616 0.6045 -3.90072
LEU_638 -8.66706 0.99064 4.31674 -0.69533 0.23087 0.27276 2.71577 -3.02935 -0 -0 -1.1228 0.0596 0 0 0 0 0 0.1524 0.01072 1.10109 0 -0.25477 0 0.18072 -0.27604 0.81741 -3.19663
ASN_639 -4.44187 0.27802 5.57222 -0.17821 0.03425 0.26407 2.59857 -2.64519 -0.00348 -0.06532 -2.79831 -0.34307 0 0 0 0 0 0.05648 0.00023 0 1.45107 0.19618 0 -0.93687 -0.16213 0.51464 -0.60872
GLN_640 -8.44322 0.91911 6.82253 -0.26844 0.03761 0.20387 3.61053 -3.56605 -0.00904 -0.03763 -2.24516 -0.46812 0 0 0 0 0 0.00231 0.21723 0 2.95893 -0.19465 0 -0.18838 -0.1564 0.46583 -0.33915
VAL_641 -9.20211 2.14598 3.59702 -0.30877 0.23752 0.06676 3.10703 -3.31379 -6e-05 -0.00062 -1.47479 0.08393 0 0 0 0 0 -0.032 0.02974 0.02264 0 -0.26534 0 1.9342 -0.01867 0.90079 -2.49054
ASN_642 -5.89027 0.48645 5.18408 -0.1835 0.08388 0.27197 2.56662 -2.83128 -0.02167 -0.15962 -2.67764 -0.3113 0 0 0 0 0 -0.04439 0.03996 0 1.44645 0.4094 0 -0.93687 0.17277 0.84987 -1.54509
THR_643 -4.46308 0.28008 4.07647 -0.20518 0.15634 0.07448 2.02557 -2.0451 -0 -0 -1.72005 -0.06046 0 0 0 0 0 -0.03963 0.01253 0.10706 0 0.06756 2.28372 -1.0874 0.05712 0.4337 -0.04627
ALA_644 -4.88685 0.79342 2.32863 -0.02952 0.01471 0 1.4982 -1.93243 -0.0147 -0.10539 -1.21123 -0.41018 0 0 0 0 0 0.32312 0 0 0 -0.05012 0 1.8394 -0.275 0.75024 -1.3677
ILE_645 -8.75594 2.50371 3.87949 -0.48882 0.33272 0.08958 2.53655 -3.06052 -0 -0 -1.05969 0.0186 0 0 0 0 0 -0.03703 0.48908 0.86991 0 -0.16373 0 0.73287 0.14622 1.37329 -0.59372
ILE:CtermProteinFull_646 -5.42221 0.55614 2.86465 -0.5465 0.44444 0.22574 1.7605 -1.81784 -6e-05 -0.00062 -3.04131 -0.62134 0 0 -0.62316 0 0 0 0.10322 0.44962 0 0 0 0.73287 0.43234 1.28941 -3.2141
MET:NtermProteinFull_647 -5.6713 0.59431 2.70876 -0.74369 0.15479 0.4877 0.75199 -1.4242 -0 -0 -0.96395 1.09893 0 0 0 0 0 0.0698 0.08681 3.14075 0 0 0 0.60916 0 0.09841 0.99827
ASP_648 -3.01562 0.20169 3.42826 -0.11363 0.00127 0.34679 1.4946 -1.53918 -0.00563 -0.06387 -2.24782 -0.38105 0 0 -0.90333 0 0 -0.04293 0.01948 0 1.99883 -0.24823 0 -2.3716 -0.05846 0.187 -3.31341
LYS_649 -7.91301 0.78965 6.41627 -0.3154 0.05114 0.17003 2.79802 -2.9004 -0.0172 -0.0691 -3.52729 -0.27402 0 0 0 0 0 -0.00657 0.11294 2.35866 0 0.02014 0 -1.5107 -0.00925 0.45981 -3.3663
ILE_650 -8.93486 1.73824 2.29435 -0.60118 0.78089 0.13266 2.8975 -2.45822 -0 -0 -3.28119 0.04167 0 0 0 0 0 0.09785 0.04658 1.36798 0 -0.59639 0 0.73287 -0.05818 0.78323 -5.01621
ALA_651 -6.18207 1.23486 2.00638 -0.01844 0 0 2.28408 -2.20406 -0.01837 -0.06541 -2.29812 -0.35106 0 0 0 0 0 0.23588 0 0 0 0.12614 0 1.8394 0.08617 0.84599 -2.47861
ILE_652 -8.68608 0.56998 1.88203 -0.46553 0.36179 0.09733 2.48369 -2.32314 -0 -0 -2.84019 0.06591 0 0 0 0 0 0.02689 0.03114 0.40988 0 -0.78204 0 0.73287 -0.06878 0.75015 -7.7541
LEU_653 -10.0245 1.2993 1.23354 -0.52026 0.35647 0.11734 2.28699 -2.44221 -0.01837 -0.06541 -2.44758 0.1142 0 0 0 0 0 0.25154 0.14505 1.53803 0 -0.25784 0 0.18072 -0.36806 0.91065 -7.71039
THR_654 -6.91447 1.03718 3.42161 -0.11899 0.03679 0.0854 2.09948 -2.3113 -0.01632 -0.13906 -2.00057 -0.69485 0 0 0 -0.16482 0 -0.00411 0.13466 0.69789 0 -0.20971 2.34305 -1.0874 -0.11911 0.99395 -2.93069
SER_655 -3.8773 0.20106 3.83252 -0.02712 0 0.06485 1.85704 -1.92141 -0.02029 -0.10214 -1.13498 -0.25114 0 0 0 0 0 0.00589 0.00098 0.04212 0 -0.54051 0.60009 -0.77834 -0.18296 0.46251 -1.76916
GLY_656 -1.71966 0.21095 2.49575 -0.00037 0 0 1.03169 -1.13201 -0 -0 -1.00053 -0.197 0 0 -0.64522 0 0 -0.05914 0 0 0 -1.51408 0 0.83697 -0.18566 0.18365 -1.69466
GLY_657 -2.59258 0.18415 2.34065 -0.00021 0 0 1.09837 -1.26701 -0.03429 -0.25084 -0.31117 -0.26427 0 0 0 0 0 -0.08371 0 0 0 0.79924 0 0.83697 0.05126 0.25798 0.76453
ASP_658 -7.46096 1.2827 9.02082 -0.30202 0.26757 1.06259 4.38595 -3.83516 -0.0649 -0.38608 -4.98149 -0.84403 0 0 -1.99909 -0.63286 0 0.01117 0.00774 0 1.99104 -0.6719 0 -2.3716 0.00373 0.51297 -5.0038
ALA_659 -5.94963 0.73584 3.81461 -0.02523 6e-05 0 2.42726 -2.56486 -0 -0 -1.9009 -0.23708 0 0 0 0 0 -0.04927 0 0 0 -0.06939 0 1.8394 -0.54048 0.57569 -1.94399
SER_660 -5.44344 0.39505 4.85658 -0.02971 0 0.05134 2.32027 -2.41663 -0.01955 -0.24343 -0.6974 -1.03967 0 0 -0.32228 0 0 -0.0104 0.03411 0.93049 0 -0.01163 1.0039 -0.77834 -0.7744 0.57036 -1.62478
GLY_661 -4.3496 0.3665 3.81539 -8e-05 0 0 2.42488 -2.19304 -0.04673 -0.26792 -1.9213 -0.39011 0 0 0 0 0 -0.153 0 0 0 -1.53167 0 0.83697 -0.43278 0.53286 -3.30963
MET_662 -10.5664 1.07279 6.57279 -0.31631 0.09849 0.04784 3.98644 -3.55195 -0 -0 -2.37168 -0.08466 0 0 0 0 0 0.40679 0.15303 1.09428 0 0.00126 0 0.60916 -0.1404 1.09516 -1.89333
ASN_663 -8.8292 0.97544 7.91258 -0.21187 0.16212 0.32682 3.9059 -4.16817 -0.01535 -0.15553 -4.08774 -0.33485 0 0 -0.94205 0 0 0.00449 0.31878 0 1.5057 0.32629 0 -0.93687 0.02773 1.26125 -2.95451
ALA_664 -6.70489 0.81884 3.0466 -0.02243 0 0 2.58617 -2.77815 -0 -0 -1.6745 -0.37676 0 0 0 0 0 -0.04516 0 0 0 -0.0912 0 1.8394 -0.09062 0.47604 -3.01665
THR_665 -8.64321 1.11318 5.24344 -0.19557 0.0808 0.06948 3.60837 -3.30131 -0 -0 -3.14578 -0.06512 0 0 0 0 0 -0.01916 0.16865 0.07116 0 -0.0156 2.29786 -1.0874 -0.07447 0.28491 -3.60977
ILE_666 -10.7514 1.21675 3.53047 -0.50752 0.44779 0.09883 3.42329 -3.28981 -0 -0 -3.21902 0.04794 0 0 0 0 0 -0.06063 0.19768 0.47534 0 -0.45008 0 0.73287 0.10806 0.49839 -7.50101
ALA_667 -6.07854 0.57563 3.71935 -0.02167 0 0 2.61484 -2.68474 -0 -0 -2.0823 -0.3322 0 0 0 0 0 0.02336 0 0 0 -0.26131 0 1.8394 -0.14054 0.54771 -2.28101
TYR_668 -12.0044 1.33233 5.63087 -0.51149 0.03906 0.21518 3.71173 -4.00369 -0.00627 -0.02877 -3.51151 -0.29589 0 0 0 0 0 0.01075 0.07237 0 2.84646 0.0065 0.17378 1.2797 -0.22745 0.44144 -4.82925
LEU_669 -10.0351 0.78278 2.94271 -0.46473 0.12015 0.10757 2.93232 -3.02411 -0 -0 -2.5363 0.2036 0 0 0 0 0 -0.03291 0.10589 0.29443 0 -0.29347 0 0.18072 -0.20938 0.47315 -8.4527
THR_670 -7.6489 0.4966 5.5446 -0.18728 0.05248 0.06304 3.61312 -3.31487 -0 -0 -4.18404 -0.01168 0 0 0 -0.65934 0 0.01934 0.00524 0.0524 0 -0.01327 2.40083 -1.0874 -0.05159 0.39683 -4.51389
LYS_671 -6.6873 0.30366 7.74974 -0.73793 0.11078 0.66242 3.37914 -3.48906 -0 -0 -5.16041 -0.25255 0 0 -0.60736 0 0 -0.00074 0.10396 2.61595 0 -0.03952 0 -1.5107 -0.00081 0.54516 -3.01556
TYR_672 -11.7926 1.53667 5.44246 -0.52517 0.05083 0.22118 3.47191 -3.81756 -0 -0 -2.66791 -0.30306 0 0 0 -0.21727 0 -0.00102 0.03577 0 2.88195 0.00571 0.00061 1.2797 -0.23981 0.62997 -4.0076
ALA_673 -7.03612 0.49806 4.22476 -0.02057 0 0 3.23458 -3.14114 -0 -0 -2.83965 -0.34032 0 0 0 0 0 -0.01929 0 0 0 -0.16266 0 1.8394 -0.23421 0.4191 -3.57805
ILE_674 -7.11992 0.68448 5.1382 -0.50919 0.2983 0.10451 2.58632 -3.05049 -0 -0 -1.74463 -0.04114 0 0 0 0 0 -0.05214 0.01955 0.74068 0 -0.37547 0 0.73287 -0.16638 0.5745 -2.17994
ALA_675 -3.2851 0.15222 2.83479 -0.02224 0 0 1.75691 -1.74329 -0 -0 -1.25327 -0.37143 0 0 0 0 0 0.01901 0 0 0 -0.41992 0 1.8394 -0.33758 0.54987 -0.28065
LYS_676 -4.8671 0.50295 4.44447 -0.53835 0.17497 0.34243 1.77612 -2.03088 -0 -0 -1.79253 0.01937 0 0 0 0 0 -0.05477 0.28013 1.79625 0 -0.02562 0 -1.5107 -0.47197 0.36955 -1.58569
GLN_677 -2.21515 0.1894 2.91211 -0.29007 0.05431 0.27194 1.15937 -1.36802 -0.00443 -0.05646 -1.52337 -0.90768 0 0 0 0 0 -0.08099 0.01255 0 2.71167 -0.07192 0 -0.18838 -0.24409 0.43813 0.7989
LEU_678 -7.6532 0.6366 2.3222 -0.50139 0.07244 0.11055 1.67934 -2.36231 -0 -0 -1.4612 0.16079 0 0 0 0 0 -0.0296 0.04546 0.69548 0 -0.33103 0 0.18072 -0.10607 0.96395 -5.57728
GLU_679 -5.05704 0.59675 4.86664 -0.2151 0.01887 0.26667 2.34066 -2.24327 -0.03371 -0.12773 -3.35781 -0.44464 0 0 0 0 0 0.03548 0.09498 0 4.05499 -0.00316 0 -2.7348 -0.17681 1.05499 -1.06405
VAL_680 -7.16642 0.81959 1.38425 -0.37725 0.30377 0.09359 1.86657 -2.03632 -0.00591 -0.03603 -1.54509 -0.01818 0 0 0 0 0 -0.06507 0.09349 0.82053 0 -0.78995 0 1.9342 -0.32204 0.66306 -4.3832
PHE_681 -10.1445 1.31449 3.9112 -0.67351 0.25141 0.41617 2.54127 -3.09697 -0.01854 -0.07203 -3.32087 0.2518 0 0 0 0 0 0.0168 0.16405 0 2.00957 -0.32821 0 1.0402 -0.35802 0.71183 -5.38388
TYR_682 -9.80208 1.05775 3.97165 -0.5614 0.22088 0.27863 4.14591 -2.964 -0.01485 -0.11342 -3.57142 -0.17415 0 0 0 -0.65934 0 0.00414 0.03333 0 3.82723 -0.36843 0.00187 1.2797 -0.29932 0.63935 -3.06796
VAL_683 -8.28311 1.22606 2.17149 -0.29306 0.27336 0.0683 2.31532 -2.6142 -0 -0 -2.15853 -0.44905 0 0 0 0 0 -0.00614 0.0101 0.18315 0 -0.54465 0 1.9342 -0.20654 0.48868 -5.8846
LYS_684 -5.61523 0.5332 4.54003 -0.36718 0.04693 0.16498 1.77029 -2.25332 -0.00526 -0.01647 -1.96469 0.17977 0 0 0 0 0 -0.09236 0.03242 1.68308 0 0.00251 0 -1.5107 -0.38949 0.35099 -2.91049
ASN_685 -5.91351 0.33718 5.26214 -0.18969 0.06279 0.32614 2.60665 -2.65835 -0.02828 -0.24805 -2.06055 -0.97966 0 0 0 0 0 -0.01576 0.00564 0 1.91423 -1.0284 0 -0.93687 -0.81067 0.37815 -3.97687
GLY_686 -4.84803 0.56674 4.62747 -0.00014 0 0 2.17369 -2.57089 -0.00671 -0.05163 -0.85949 -0.28746 0 0 0 0 0 -0.26263 0 0 0 -1.33656 0 0.83697 -0.51687 0.40451 -2.13101
TYR_687 -9.43676 1.13761 2.75176 -0.65448 0.03793 0.32764 2.76327 -2.60714 -0 -0 -0.91359 -0.23504 0 0 0 0 0 -0.01262 3e-05 0 2.45896 0.10497 0.02202 1.2797 -0.16769 0.4867 -2.65674
TYR_688 -7.65491 0.69754 5.07052 -0.8656 0.05018 0.33083 2.6786 -2.89063 -0.0064 -0.10365 -2.44861 -0.29967 0 0 0 0 0 -0.01051 0.00112 0 1.88595 -0.3805 0.03167 1.2797 -0.15023 0.4856 -2.29901
GLY_689 -5.91295 0.77636 5.47432 -5e-05 0 0 2.86894 -3.13186 -0 -0 -2.7124 -0.42667 0 0 0 0 0 -0.05481 0 0 0 0.4637 0 0.83697 0.1131 0.43919 -1.26618
LEU_690 -9.45096 1.14233 2.21173 -0.49143 0.25061 0.10208 2.58676 -2.70962 -0 -0 -1.82639 0.2283 0 0 0 0 0 -0.04379 0.14507 0.4072 0 -0.26381 0 0.18072 -0.02109 0.73693 -6.81537
TYR_691 -11.25 2.27049 4.28121 -0.87738 0.24842 0.4408 2.94179 -3.33706 -0.00013 -0.0043 -1.46828 -0.17893 0 0 -0.87246 0 0 -0.03364 0.00534 0 2.44277 0.20068 0.00291 1.2797 -0.26455 1.55524 -2.61733
HIS_692 -5.59676 0.39078 4.63648 -0.46337 0.02471 0.54192 1.34814 -2.44435 -0 -0 -1.12223 -0.17367 0 0 0 0 0 -0.017 0.0472 0 1.76143 -0.33648 0 -0.45461 -0.43684 1.24 -1.05466
ASN_693 -6.06216 0.36567 5.78483 -0.36841 0.04651 0.73942 2.85003 -2.89073 -0 -0 -2.8936 -0.72877 0 0 0 -0.67613 0 -0.09766 0.00101 0 1.85351 -1.01939 0 -0.93687 -0.81044 0.44195 -4.40121
HIS_D_694 -6.69961 0.53777 5.18733 -0.39562 0.04097 0.47792 2.18398 -2.69052 -0.0064 -0.10365 -2.23378 -0.43226 0 0 0 0 0 0.07035 0.00687 0 2.48715 -0.2085 0 -0.45461 -0.24017 0.55224 -1.92055
PHE_695 -9.09342 1.17394 1.6727 -0.59729 0.068 0.28509 1.37953 -1.95044 -0.02238 -0.07213 -1.07348 0.0509 0 0 0 0 0 -0.03047 0.0197 0 2.39131 -0.17089 0 1.0402 0.25886 0.46665 -4.20362
ILE_696 -4.87641 0.28993 4.38578 -0.49215 0.38376 0.11934 2.63632 -2.23284 -0.00591 -0.03603 -2.51786 -0.10476 0 0 0 0 0 0.02147 0.08874 0.32543 0 -0.70618 0 0.73287 -0.2328 0.4729 -1.74841
THR_697 -3.06881 0.33219 1.4434 -0.16318 0.0746 0.0613 0.51542 -1.09133 -0.00893 -0.0278 -0.65843 -0.07674 0 0 0 0 0 -0.05859 0.01456 0.05508 0 0.04366 2.27627 -1.0874 -0.4092 0.45953 -1.37439
SER_698 -4.88626 0.30672 4.24489 -0.02444 0 0.02066 2.10556 -2.12107 -0.0058 -0.0242 -1.91031 0.19197 0 0 0 0 0 0.01811 0.01554 0.49587 0 -0.05387 0.65568 -0.77834 -0.15713 0.32099 -1.58541
LYS_699 -4.3648 0.20446 4.87033 -0.4789 0.14035 0.27562 1.69024 -2.20883 -0.02865 -0.22955 -2.88388 -0.01975 0 0 -0.52353 0 0 0.08193 0.01132 1.79258 0 0.01127 0 -1.5107 0.02067 0.29128 -2.85853
GLU_700 -4.7016 0.49165 3.15509 -0.49266 0.25414 1.45123 1.17831 -1.56047 -0 -0 -0.74632 -2.93254 0 0 0 0 0 -0.07901 0.20716 0 3.63021 -0.29558 0 -2.7348 -0.35031 0.39667 -3.12883
LEU_701 -5.38719 1.03761 2.91606 -0.56168 0.36134 0.17132 1.01203 -1.82067 -0.00886 -0.08694 -0.63088 0.14183 0 0 0 0 0 0.07026 0.15278 0.23879 0 -0.12559 0 0.18072 -0.56177 0.59936 -2.30148
ASP_702 -4.05052 0.35199 5.25662 -0.12075 0.02623 0.3783 2.40258 -2.32032 -0 -0 -2.55604 -0.3201 0 0 -0.52353 0 0 -0.05309 0.04672 0 1.71121 0.04079 0 -2.3716 -0.42713 0.45185 -2.07678
LEU_703 -7.99762 1.635 1.48596 -0.53956 0.28385 0.17315 1.5713 -2.06226 -0.03985 -0.25286 -1.89851 -0.01307 0 0 0 0 0 0.11396 0.51017 1.48595 0 0.10307 0 0.18072 -0.12524 0.43979 -4.94604
THR_704 -4.5086 0.4665 4.75482 -0.23263 0.15591 0.09117 1.80688 -2.28803 -0.01919 -0.1822 -1.38961 -0.93276 0 0 0 -0.67315 0 0.06931 0.02428 1.71001 0 0.20597 2.29516 -1.0874 -0.05205 0.9001 1.11449
ASP_705 -4.174 0.63432 5.22238 -0.12071 0.02057 0.38652 2.60999 -2.37047 -0.01453 -0.13605 -3.61914 -0.46419 0 0 0 0 0 -0.01308 0.06892 0 1.96505 0.10467 0 -2.3716 0.04551 1.02765 -1.19819
PHE_706 -10.0731 1.57324 3.66379 -0.62525 0.14243 0.27638 2.27558 -2.69121 -0.0075 -0.05704 -1.74556 -0.17585 0 0 0 0 0 -0.02129 0.77967 0 3.23046 0.13332 0 1.0402 0.05839 0.9688 -1.25458
PHE_707 -8.0493 0.93698 1.50235 -0.69344 0.05727 0.39695 1.4221 -2.08494 -0.03401 -0.2016 0.08789 -0.02682 0 0 0 0 0 -0.01875 0.31066 0 2.1819 0.14098 0 1.0402 -0.25682 0.76832 -2.52008
PHE_708 -6.03187 0.74643 4.21001 -0.89353 0.24339 0.52167 1.58719 -2.04221 -0 -0 -1.45235 -0.05932 0 0 -0.41405 0 0 -0.05809 0.12294 0 4.02974 -0.16744 0 1.0402 -0.27147 0.51052 1.62177
MET_709 -7.42313 0.43001 4.01235 -0.21435 0.04286 0.0922 1.52694 -2.20021 -0.05087 -0.4317 -1.01733 -0.48272 0 0 0 0 0 0.00286 0.61698 2.3097 0 -0.02961 0 0.60916 -0.10168 0.33158 -1.97695
GLY_710 -3.65519 0.10375 3.03733 -0.0003 0 0 0.6289 -1.64522 -0.00014 -0.00334 -0.2401 -0.19654 0 0 0 0 0 -0.07697 0 0 0 -0.04415 0 0.83697 0.05828 0.19761 -0.9991
GLY_711 -4.07673 0.36933 4.63831 -0.0002 0 0 1.94829 -2.34835 -0.06372 -0.38292 -3.19883 -0.18263 0 0 0 0 0 0.14972 0 0 0 -1.46071 0 0.83697 0.11749 0.58317 -3.07082
THR_712 -7.52956 1.12179 5.94551 -0.23481 0.41152 0.1255 3.51334 -3.09834 -0.01163 -0.13655 -2.50988 -1.39476 0 0 -1.38154 -0.16482 0 0.10169 0.08685 1.44922 0 -0.04676 2.53795 -1.0874 0.19379 1.30821 -0.80071
VAL_713 -4.21283 0.47786 0.91541 -0.37501 0.25585 0.09273 0.98346 -1.13636 -0 -0 -0.12425 -0.16497 0 0 -0.94205 0 0 -0.06678 0.00134 0.7563 0 0.29232 0 1.9342 -0.04856 1.09163 -0.26972
ILE_714 -8.40031 1.05934 2.25061 -0.50404 0.38713 0.10375 2.54078 -2.35767 -0 -0 -1.32336 -0.14852 0 0 -0.43163 0 0 -0.06088 0.08549 0.92552 0 -0.35915 0 0.73287 -0.17549 0.60806 -5.0675
GLY_715 -3.94364 0.23489 3.71502 -0.00032 0 0 1.88914 -2.0535 -0.0004 -0.00144 -1.50396 -0.16713 0 0 0 0 0 -0.09141 0 0 0 -1.52199 0 0.83697 0.10533 0.38453 -2.1179
SER_716 -4.59568 0.10286 4.80646 -0.03109 0.00028 0.05695 2.3141 -2.24214 -0 -0 -2.46257 -1.01161 0 0 -1.19396 0 0 -0.01939 0.00748 0.22437 0 -0.09867 0.65224 -0.77834 0.30265 0.20633 -3.75973
SER_717 -1.61743 0.02392 2.15977 -0.02627 0 0.04196 0.42309 -0.93437 -0.00921 -0.08599 -0.14521 -1.02728 0 0 0 0 0 -0.01909 0.00231 0.55093 0 -0.30998 0.60002 -0.77834 0.20231 0.25626 -0.69259
ARG_718 -1.55866 0.05674 1.40596 -0.52131 0.0696 0.29016 0.1128 -0.61115 -0.00137 -0.03532 0.42267 0.52265 0 0 0 0 0 -0.01768 0.02686 1.99737 0 -0.03511 0 -1.2888 -0.08522 0.133 0.88318
PHE_719 -7.4961 1.09037 2.13051 -0.76159 0.05175 0.24592 1.36028 -1.80962 -0 -0 -0.53492 -0.59947 0 0 0 0 0 0.05549 0.05296 0 3.23468 -0.43647 0 1.0402 0.46961 0.27591 -1.63049
LYS_720 -3.62276 0.36296 3.69166 -0.39224 0.05641 0.19519 1.32212 -1.613 -0 -0 -0.71747 0.14454 0 0 0 0 0 -0.07992 0.0032 1.6206 0 -0.02972 0 -1.5107 0.24658 0.35214 0.02959
GLN_721 -6.10975 1.03993 4.56858 -0.5945 0.20715 0.99544 1.92878 -2.30323 -0.01631 -0.17332 -1.31974 -2.40105 0 0 0 0 0 -0.0356 0.09369 0 3.97398 -0.08483 0 -0.18838 -0.53659 0.33244 -0.62331
PHE_722 -9.43207 1.50202 3.60686 -1.05321 0.47239 0.59857 2.65488 -2.69418 -0.01494 -0.138 -1.27217 0.20785 0 0 -0.69574 0 0 -0.06745 0.0296 0 3.06116 0.31145 0 1.0402 -0.20813 0.59391 -1.497
GLN_723 -5.64254 0.56311 4.57653 -0.62082 0.15692 0.75747 1.89868 -2.24827 -0 -0 -1.73172 -0.58281 0 0 0 -0.554 0 -0.00694 0.75654 0 2.84849 -0.20879 0 -0.18838 -0.31975 0.62696 0.08068
ASP_724 -5.56958 0.7427 7.81973 -0.21605 0.05595 0.6744 4.59845 -3.27625 -0.00013 -0.0043 -6.34717 -1.1172 0 0 -0.73957 -0.43323 0 -0.08199 0.0016 0 2.68534 -0.56891 0 -2.3716 -0.60664 1.08626 -3.66821
PRO_725 -3.53574 0.51912 2.99269 -0.06856 0 0.04242 1.48531 -1.3013 -0 -0 -0.80179 0.58679 0 0 0 0 0 -0.21551 0.03362 0.19743 0 -0.8195 0 -2.4119 -0.05228 1.15683 -2.19238
SER_726 -3.63167 0.24251 4.5768 -0.03666 1e-05 0.04417 2.31521 -2.13804 -0 -0 -3.11625 -0.47259 0 0 -0.73957 -0.43323 0 0.02235 0.00601 0.43486 0 0.12188 1.78152 -0.77834 0.14121 0.41341 -1.24639
LEU_727 -8.25711 1.40103 5.85789 -0.64495 0.29766 0.15676 3.3596 -3.21096 -0.00658 -0.05259 -2.22984 0.2615 0 0 0 0 0 0.00388 0.18162 2.66763 0 -0.26019 0 0.18072 -0.14822 0.59945 0.15732
ARG_728 -9.67498 0.86125 7.49199 -0.44901 0.06478 0.22579 3.7318 -3.92321 -0.023 -0.161 -3.64489 0.3897 0 0 -0.69574 -0.554 0 0.26082 0.11419 2.09905 0 -0.1238 0 -1.2888 -0.21942 0.89995 -4.61852
LYS_729 -5.08079 0.41197 5.2184 -0.41291 0.05018 0.22453 2.39963 -2.54434 -0 -0 -1.98361 -0.14304 0 0 0 0 0 0.05483 0.03299 2.08918 0 0.04063 0 -1.5107 -0.32312 0.58073 -0.89544
GLN_730 -6.64882 0.43152 6.06788 -0.38509 0.08442 0.24733 2.99778 -3.09652 -0 -0 -2.08279 -0.55048 0 0 -0.87246 0 0 -0.00658 0.03161 0 3.27968 0.04172 0 -0.18838 -0.11016 0.35334 -0.40601
ALA_731 -6.07879 0.34233 3.76967 -0.02038 0 0 2.58573 -2.72724 -0 -0 -2.54627 -0.3622 0 0 0 0 0 0.02501 0 0 0 -0.21163 0 1.8394 -0.13344 0.34519 -3.17263
VAL_732 -6.57256 0.68009 4.89436 -0.32308 0.26725 0.07443 2.87397 -2.83927 -0.00658 -0.05259 -2.25926 -0.20249 0 0 0 0 0 -0.05954 0.00995 0.10863 0 -0.25898 0 1.9342 -0.25534 0.36065 -1.62616
LEU_733 -6.1325 0.38625 5.63583 -0.48719 0.24101 0.11577 2.67476 -2.72523 -0 -0 -2.52463 0.22899 0 0 0 0 0 0.05942 0.02457 0.33894 0 -0.26979 0 0.18072 -0.24899 0.45647 -2.04561
ASN_734 -7.46187 0.25864 7.77469 -0.18409 0.06076 0.27504 3.38379 -3.70844 -0.02661 -0.13111 -3.25383 -0.31331 0 0 0 0 0 0.17361 0.00231 0 1.44569 0.34562 0 -0.93687 -0.12103 0.41508 -2.00195
LEU_735 -9.39516 1.11941 3.72464 -0.49939 0.297 0.11856 2.85313 -2.92845 -0 -0 -2.43344 0.22434 0 0 0 0 0 0.04287 0.38508 0.37601 0 -0.26679 0 0.18072 -0.10503 0.45082 -5.85568
LYS_736 -4.45548 0.30429 4.90007 -0.29702 0.03018 0.12816 2.10928 -2.34401 -0 -0 -1.93801 -0.04906 0 0 0 0 0 -0.00593 0.06991 1.80866 0 -0.01943 0 -1.5107 -0.27748 0.51506 -1.03152
LYS_737 -3.51385 0.21184 4.00533 -0.29755 0.02139 0.12817 1.73894 -1.7507 -0.02661 -0.13111 -1.11716 0.00196 0 0 0 0 0 -0.03565 0.03139 1.68138 0 -0.05658 0 -1.5107 -0.38032 0.34313 -0.65672
ARG_738 -6.90019 0.44123 6.6738 -0.66008 0.16859 0.38858 2.8674 -2.90046 -0.01345 -0.04432 -2.75656 0.23402 0 0 0 -0.67613 0 -0.06489 0.31729 2.51201 0 -0.04405 0 -1.2888 -0.52258 0.39433 -1.87428
GLY_739 -3.01526 0.24264 3.71133 -5e-05 0 0 1.52548 -1.79269 -0.00203 -0.0134 -1.4246 -0.38879 0 0 0 0 0 -0.16721 0 0 0 -1.22473 0 0.83697 -0.67126 0.48294 -1.90064
ILE_740 -8.87563 0.6448 1.99518 -0.60633 0.32127 0.11234 1.2069 -2.34847 -0.00109 -0.0042 -0.87215 0.44831 0 0 0 0 0 -0.07923 0.02289 0.92203 0 -0.50099 0 0.73287 -0.69748 0.50075 -7.07822
ASN_741 -5.34278 0.30566 4.71917 -0.19396 0.04595 0.31159 2.80223 -2.48484 -0.00229 -0.01161 -3.01808 -0.6375 0 0 -0.90333 0 0 -0.05373 0.08946 0 3.31312 -0.00535 0 -0.93687 -0.11199 0.60154 -1.51361
ASN_742 -9.0667 1.01813 6.05929 -0.30557 0.05606 0.48701 2.9152 -3.575 -0 -0 -2.09406 -0.42878 0 0 0 0 0 0.34576 0.07957 0 2.76141 0.36348 0 -0.93687 0.47239 0.62322 -1.22544
LEU_743 -10.0682 2.29703 1.57571 -0.46603 0.2939 0.07113 2.39967 -2.5297 -0 -0 -2.5466 0.15315 0 0 0 0 0 0.16162 0.37938 0.66742 0 -0.18269 0 0.18072 0.19285 1.16091 -6.25969
VAL_744 -7.56115 1.02326 2.23775 -0.27386 0.17208 0.05697 2.44971 -2.31334 -0.00757 -0.02723 -2.55027 -0.27287 0 0 0 0 0 -0.03061 0.09384 0.26136 0 -0.78462 0 1.9342 -0.31286 1.14516 -4.76006
VAL_745 -8.60425 0.81256 2.40267 -0.26882 0.17001 0.05609 2.46086 -2.41806 -0.01038 -0.08707 -2.20167 -0.40311 0 0 0 0 0 -0.05898 0.38176 0.20419 0 -0.74954 0 1.9342 -0.41742 0.60679 -6.19017
ILE_746 -9.36393 0.93002 2.39973 -0.49724 0.36105 0.12217 2.77088 -2.41645 -0.00757 -0.02723 -2.39751 0.03312 0 0 0 0 0 -0.04732 0.47817 0.38222 0 -0.66325 0 0.73287 -0.44695 0.617 -7.04022
GLY_747 -4.88367 0.57835 4.78 -0.0016 0 0 3.03724 -2.65529 -0.01284 -0.10324 -2.46362 -0.35697 0 0 0 0 0 -0.09115 0 0 0 -1.48042 0 0.83697 -0.00957 0.42 -2.40581
GLY_748 -4.00009 0.50338 4.72056 -0.00026 0 0 2.64109 -2.4251 -0.0044 -0.01437 -1.52241 -0.15104 0 0 0 0 0 -0.09229 0 0 0 -1.28445 0 0.83697 0.44857 0.21139 -0.13243
ASP_749 -3.38127 0.2969 5.33845 -0.15188 0.0131 0.54863 2.60171 -2.39035 -0.01746 -0.08381 -4.64912 -1.03955 0 0 -0.4838 -0.37875 0 -0.02547 0.00469 0 4.14091 0.07498 0 -2.3716 0.52021 0.29433 -1.13915
GLY_750 -2.65263 0.35572 3.79169 -4e-05 0 0 1.62443 -1.82428 -0 -0 -2.41055 -0.41292 0 0 -0.4838 0 0 -0.14073 0 0 0 0.40366 0 0.83697 0.46511 0.39819 -0.04919
SER_751 -7.19358 0.59573 6.90086 -0.02904 0 0.04734 3.50789 -3.46503 -0.01185 -0.10924 -2.32499 -1.36165 0 0 0 0 0 -0.02744 0.00725 0.49549 0 0.17833 0.61279 -0.77834 0.08341 0.63459 -2.23747
TYR_752 -11.039 1.50214 4.97713 -0.73379 0.0784 0.38669 3.43383 -3.5833 -0.0171 -0.16425 -1.88435 -0.18637 0 0 0 0 0 0.12617 0.02093 0 2.38231 0.02224 0.04393 1.2797 -0.06426 0.9812 -2.43779
MET_753 -5.522 0.28707 4.63237 -0.30954 0.03857 0.12978 2.07915 -2.37869 -0 -0 -1.78712 -0.35279 0 0 0 0 0 0.00965 0.04659 2.8949 0 0.10115 0 0.60916 0.1498 0.63865 1.26668
GLY_754 -4.94743 0.53699 4.41462 -5e-05 0 0 2.7073 -2.59335 -0 -0 -2.14524 -0.40429 0 0 0 0 0 -0.08175 0 0 0 0.24631 0 0.83697 0.68772 0.15686 -0.58533
ALA_755 -7.16178 1.39584 3.89035 -0.02341 0 0 2.85699 -3.00919 -8e-05 -0.00044 -2.17414 -0.34834 0 0 0 0 0 0.20733 0 0 0 -0.32568 0 1.8394 0.23253 0.37997 -2.24065
LYS_756 -7.56651 0.49676 8.18936 -0.41318 0.03991 0.2124 3.73484 -3.54225 -0 -0 -3.94679 0.11113 0 0 0 -0.43511 0 0.07991 0.06628 2.21982 0 0.06982 0 -1.5107 -0.30564 0.61714 -1.88282
ALA_757 -5.96771 0.74678 4.91128 -0.02299 0 0 2.66591 -2.98575 -0.00853 -0.06278 -1.77645 -0.36685 0 0 0 0 0 -0.05587 0 0 0 -0.32335 0 1.8394 -0.29104 0.538 -1.15994
LEU_758 -9.58419 1.20296 3.82795 -0.46184 0.14781 0.11291 2.9579 -3.004 -0 -0 -2.17166 0.20675 0 0 0 0 0 0.073 0.0193 0.32865 0 -0.26688 0 0.18072 -0.46247 0.69651 -6.1966
SER_759 -5.05824 0.51373 6.16769 -0.02529 0 0.0402 3.06372 -2.84754 -8e-05 -0.00044 -2.2548 -1.05342 0 0 0 -0.54241 0 0.24035 0.0166 0.43897 0 0.11524 0.64889 -0.77834 -0.26869 0.82649 -0.75739
GLU_760 -4.08217 0.27208 5.83887 -0.20953 0.03139 0.29523 2.49285 -2.48412 -0.03419 -0.28573 -2.64844 -0.60228 0 0 0 -0.43511 0 -0.04454 0.07272 0 3.04767 -0.35567 0 -2.7348 -0.45264 0.67457 -1.64384
LEU_761 -5.49691 0.94433 2.48043 -0.49445 0.14967 0.14275 1.34216 -1.80116 -0 -0 -1.09227 0.13412 0 0 0 0 0 -0.01602 0.34919 0.09568 0 -0.08641 0 0.18072 -0.56267 0.57773 -3.15309
GLY_762 -1.51665 0.12171 2.1744 -5e-05 0 0 0.98437 -1.06583 -0 -0 -1.20605 -0.33218 0 0 0 0 0 -0.18814 0 0 0 -1.52322 0 0.83697 -0.45225 0.685 -1.48191
LEU_763 -7.60078 1.39941 2.96625 -0.57607 0.19383 0.13161 1.62125 -2.41378 -0 -0 -1.71469 0.37949 0 0 0 0 0 0.11017 0.36213 0.87677 0 -0.36839 0 0.18072 -0.36066 1.53592 -3.27682
ASN_764 -7.23301 1.04294 6.14202 -0.15484 0.00754 0.22142 3.09367 -3.07886 -0.02035 -0.18678 -2.53248 -0.2627 0 0 0 -1.35407 0 0.04808 0.05297 0 2.31252 0.17358 0 -0.93687 -0.18641 1.61648 -1.23514
CYS_765 -8.12826 0.6626 3.9504 -0.05736 0 0.036 2.57093 -2.33632 -0.01535 -0.12242 -2.19161 -0.24457 0 0 0 0 0 -0.01333 0.06128 0.23533 0 -0.27612 0 3.6196 0.20177 0.8802 -1.16723
PHE_766 -11.8059 2.04672 2.67995 -0.69552 0.0764 0.38606 3.01792 -3.15864 -0.00025 -0.00112 -2.98816 0.24749 0 0 0 0 0 0.07153 0.0273 0 1.92835 -0.30699 0 1.0402 0.10255 0.88991 -6.44224
CYS_767 -8.34765 1.16682 3.41438 -0.04567 0 0.01777 2.36607 -2.15636 -0 -0 -2.74917 -0.26629 0 0 0 0 0 0.13651 0.15208 0.30025 0 0.14026 0 3.6196 -0.02874 1.29919 -0.98093
LEU_768 -8.82088 1.2281 2.66344 -0.63272 0.45265 0.13547 3.01183 -2.41832 -0 -0 -2.28811 0.20616 0 0 0 0 0 0.14876 0.04233 1.7133 0 -0.29481 0 0.18072 0.06726 1.89451 -2.71032
PRO_769 -7.83734 1.04536 3.65077 -0.18365 0.07937 0.13349 2.23844 -1.8071 -0 -0 -2.42946 -0.06916 0 0 0 0 0 0.03138 0.00015 0.16939 0 -0.72914 0 -2.4119 0.25265 1.584 -6.28274
GLY_770 -4.71547 0.68047 3.84256 -0.00026 0 0 2.0728 -2.29401 -0 -0 -1.38513 -0.37421 0 0 0 0 0 0.02407 0 0 0 1.14229 0 0.83697 1.5979 0.70467 2.13265
THR_771 -7.38458 1.07083 6.40049 -0.21513 0.20252 0.10359 3.63033 -3.55293 -0.00379 -0.01527 -2.73765 -1.56409 0 0 -1.09362 -0.58777 0 0.00747 0.18174 0.01097 0 0.25084 2.44609 -1.0874 2.04709 0.56469 -1.32558
ILE_772 -8.7713 1.02774 2.05914 -0.55493 0.33307 0.15063 1.33601 -2.35176 -0.00436 -0.05946 0.54644 0.19043 0 0 0 0 0 0.16457 0.07188 0.68094 0 0.1933 0 0.73287 0.80975 0.70839 -2.73666
ASP_773 -6.73903 1.0527 8.53592 -0.11572 0.00763 0.35342 1.99977 -3.52921 -0.05948 -0.39763 -3.41591 -0.2637 0 0 -0.67062 0 0 -0.06671 0.07045 0 2.20784 -0.25932 0 -2.3716 -0.30665 0.60341 -3.36444
ASN_774 -7.05527 0.98468 6.05837 -0.36889 0.1874 0.76295 3.11766 -2.99618 -0.08484 -0.48866 -1.33958 -0.93648 0 0 -0.5926 -0.85307 0 0.06116 0.34833 0 1.89577 -1.02327 0 -0.93687 -0.8502 0.58757 -3.52202
ASP_775 -4.34075 0.38094 5.89086 -0.23649 0.0747 0.80097 1.71013 -2.511 -0.01381 -0.08392 -3.26849 -3.28271 0 0 0 -1.12296 0 -0.03805 0.38878 0 2.58631 -0.4758 0 -2.3716 -0.53232 0.84184 -5.60336
VAL_776 -5.70476 0.77812 1.23526 -0.28014 0.21947 0.0612 1.63362 -1.65256 -0 -0 -0.36491 -0.21222 0 0 0 0 0 -0.05475 0.02976 0.17217 0 -0.59623 0 1.9342 -0.2249 0.73282 -2.29386
ASN_777 -5.14437 0.63039 3.87141 -0.182 0.05734 0.25474 1.75819 -2.1412 -0.01085 -0.03056 -0.76462 -0.21835 0 0 0 0 0 0.0361 0.00431 0 1.83716 0.31377 0 -0.93687 -0.28573 0.4676 -0.48357
SER_778 -3.63501 0.41272 2.21638 -0.02879 0.01963 0.02863 1.04413 -1.28044 -0 -0 -0.33055 0.14759 0 0 0 0 0 0.08776 0.00319 0.06236 0 0.68903 0.60771 -0.77834 0.36715 0.58774 0.2209
SER_779 -4.041 0.20894 4.46119 -0.02937 0.00047 0.04737 2.7883 -2.09246 -0 -0 -1.62155 -0.99252 0 0 -1.46698 0 0 -0.02277 0.06536 0.61015 0 -0.16285 1.21574 -0.77834 0.51075 0.72637 -0.5732
GLU_780 -5.8564 0.3422 6.59266 -0.39806 0.04124 0.74236 3.67015 -2.70047 -0.02299 -0.13189 -5.41114 -0.44634 0 0 -1.47295 -1.03929 0 -0.05706 0.22499 0 3.37788 -0.31147 0 -2.7348 -0.24899 0.53738 -5.30297
PHE_781 -8.26726 0.79855 2.99644 -0.60962 0.0441 0.3104 1.79087 -2.21098 -0.02591 -0.18295 -1.80479 0.20611 0 0 -0.48356 0 0 0.07707 0.03629 0 2.15349 -0.37683 0 1.0402 -0.42263 0.46064 -4.47039
THR_782 -7.07349 0.97253 4.68145 -0.10854 0.08646 0.07341 2.9 -2.60332 -0.00128 -0.01423 -2.42096 -0.63202 0 0 -0.42299 0 0 0.071 0.00116 0.11437 0 -0.66674 2.51463 -1.0874 -0.2862 0.65257 -3.2496
ILE_783 -8.83059 0.82905 4.19449 -0.48602 0.33559 0.10815 3.44038 -2.82159 -0 -0 -2.03294 0.08224 0 0 0 0 0 -0.08253 0.09818 0.34336 0 -0.4423 0 0.73287 -0.4122 0.79091 -4.15296
GLY_784 -4.81815 0.42413 4.56443 -6e-05 0 0 2.1787 -2.48202 -0 -0 -2.90492 -0.36946 0 0 -0.50959 0 0 -0.15595 0 0 0 -1.52467 0 0.83697 -0.56441 0.53872 -4.78629
PHE_785 -11.2789 0.78617 3.93587 -0.96633 0.07221 0.3525 2.78956 -3.24027 -0.00436 -0.05946 -2.1819 0.0322 0 0 0 0 0 0.07515 0.00677 0 1.7422 -0.46627 0 1.0402 -0.26857 0.32448 -7.30879
TRP_786 -12.2857 1.54904 4.01523 -0.88452 0.02642 0.35944 3.11554 -3.21054 -0.00829 -0.062 -2.54472 -0.33786 0 0 -0.75787 0 0 0.04372 0.03604 0 1.55926 -0.00296 0 1.6906 -0.12263 0.44967 -7.37216
THR_787 -7.27294 0.45383 6.68889 -0.18953 0.08654 0.06949 3.21476 -3.31881 -0.03209 -0.31344 -1.67792 -0.43636 0 0 -0.59893 0 0 0.10956 0.01032 0.07795 0 -0.02664 2.2723 -1.0874 -0.10116 0.45297 -1.61861
ALA_788 -6.61104 0.85038 3.36174 -0.02297 0 0 3.27737 -2.85414 -0 -0 -2.147 -0.3667 0 0 0 0 0 -0.00025 0 0 0 -0.29953 0 1.8394 -0.22898 0.37964 -2.82208
LEU_789 -9.87622 1.46448 4.34981 -0.66368 0.40417 0.246 3.21696 -3.25981 -0 -0 -2.50422 0.06509 0 0 0 0 0 0.07479 0.57154 1.2699 0 -0.3061 0 0.18072 -0.49655 0.58561 -4.67749
GLU_790 -7.7525 0.82054 9.71423 -0.23152 0.03246 0.3125 4.8516 -4.27179 -0.03107 -0.18593 -3.89762 -0.61383 0 0 0 -1.34533 0 -0.02615 0.03758 0 3.00661 -0.24352 0 -2.7348 -0.4587 1.04464 -1.9726
ALA_791 -5.82826 0.76384 3.6276 -0.0218 0 0 2.46114 -2.63935 -0 -0 -2.15425 -0.39478 0 0 0 0 0 0.16925 0 0 0 -0.36874 0 1.8394 -0.49008 0.78856 -2.24747
ILE_792 -9.32434 1.33887 3.56236 -0.49242 0.41808 0.09449 2.70853 -3.11854 -0.01307 -0.06574 -2.15838 0.06266 0 0 0 0 0 -0.00883 0.15504 0.4592 0 -0.47732 0 0.73287 -0.10698 0.50182 -5.7317
ARG_793 -8.7894 0.40679 7.84716 -1.08405 0.31236 0.78667 3.46151 -3.80875 -0.02667 -0.15627 -2.66225 0.35625 0 0 0 -0.43597 0 -0.003 0.05496 3.82076 0 -0.0813 0 -1.2888 0.11052 0.59139 -0.5881
VAL_794 -6.37054 0.55131 4.67674 -0.29676 0.14114 0.06038 1.88535 -2.79 -0 -0 -1.91866 0.08854 0 0 0 0 0 -0.04004 0.05058 0.03055 0 -0.27642 0 1.9342 0.03238 0.53739 -1.70388
ASN_795 -7.78264 0.46225 6.47346 -0.22447 0.01483 0.31798 4.21074 -3.57677 -0.02109 -0.12291 -3.79002 -0.33334 0 0 0 -2.96073 0 -0.00697 0.05205 0 2.70769 0.22952 0 -0.93687 0.16499 0.49987 -4.62243
VAL_796 -8.18908 1.25633 3.44599 -0.31479 0.18645 0.06875 3.11901 -2.86201 -0 -0 -2.72714 -0.17753 0 0 0 0 0 0.12934 0.00441 0.13978 0 -0.2507 0 1.9342 0.0289 0.65602 -3.55205
GLU_797 -7.29514 0.46932 7.56875 -0.33082 0.05526 0.36512 2.68644 -3.46099 -0.02171 -0.23236 -2.5207 -0.53956 0 0 0 0 0 0.04905 0.02688 0 3.88697 -0.08488 0 -2.7348 -0.19211 0.6314 -1.67388
ALA_798 -6.9428 0.68876 4.35037 -0.02172 0 0 2.60038 -3.19337 -0.00517 -0.0321 -1.5108 -0.36172 0 0 0 0 0 0.06036 0 0 0 -0.31983 0 1.8394 -0.39482 0.3505 -2.89257
ILE_799 -8.45915 1.17436 4.89268 -0.50753 0.28573 0.09979 3.46187 -3.1831 -0.01402 -0.07294 -3.60833 0.02726 0 0 0 0 0 0.0156 0.04858 0.50684 0 -0.43829 0 0.73287 -0.26631 0.69594 -4.60814
TYR_800 -10.5312 1.46486 6.25073 -0.66658 0.02751 0.26842 4.07897 -3.96491 -0.02765 -0.16125 -3.36165 -0.253 0 0 -0.23854 0 0 -0.01125 0.34915 0 3.31903 -0.24216 0.29763 1.2797 0.00188 1.44021 -0.68011
HIS_801 -9.09008 0.53684 8.41269 -0.42107 0.05288 0.40588 3.93925 -4.28639 -0.02094 -0.14237 -3.40459 -0.55973 0 0 -1.01176 0 0 -0.01599 0.10002 0 3.68318 -0.30122 0 -0.45461 0.21741 1.18052 -1.18007
THR_802 -6.7489 0.60782 6.01939 -0.12563 0.1222 0.0602 2.85604 -3.19255 -0.01393 -0.15437 -1.41925 -0.88082 0 0 0 0 0 0.22662 0.0103 0.18332 0 -0.40884 2.25783 -1.0874 0.09098 0.6961 -0.90088
THR_803 -7.70297 0.69384 5.83823 -0.18758 0.03473 0.06296 3.31848 -3.42109 -0.00569 -0.10499 -3.94006 -0.16285 0 0 0 0 0 0.11858 0.01321 0.13605 0 0.0069 2.35355 -1.0874 -0.15053 0.84813 -3.33851
LYS_804 -6.51385 0.84698 7.39071 -0.43309 0.09623 0.21466 3.19556 -3.29166 -0.0355 -0.21964 -4.89428 0.04361 0 0 0 0 0 0.0605 0.28714 1.81643 0 0.11011 0 -1.5107 0.15265 0.76987 -1.91427
SER_805 -5.15684 0.22979 6.17781 -0.03059 1e-05 0.04985 3.4902 -2.78714 -0.04699 -0.39539 -2.41993 -1.07094 0 0 0 -0.66948 0 0.11666 0.04038 0.18971 0 -0.04543 0.63746 -0.77834 -0.20053 0.73447 -1.93528
HIS_D_806 -7.74374 0.78503 7.7952 -0.40946 0.07094 0.5068 3.32769 -3.65188 -0.02203 -0.15379 -3.45806 -0.31014 0 0 -1.66384 0 0 -0.06292 0.15978 0 1.742 -0.31043 0 -0.45461 -0.67977 0.77005 -3.76318
ASN_807 -4.97026 0.51869 4.74916 -0.18855 0.03305 0.33384 2.14528 -2.43044 -0.03054 -0.22554 -1.62008 -1.00965 0 0 0 0 0 -0.0201 0.04692 0 2.09026 -1.04309 0 -0.93687 -0.80767 0.51015 -2.85544
ARG_808 -9.18814 1.05927 7.64185 -0.46277 0.06899 0.23901 3.0865 -3.54865 -0.02331 -0.14025 -3.49556 0.2659 0 0 0 -0.89382 0 0.0276 0.13737 2.11661 0 -0.0319 0 -1.2888 -0.37459 0.41617 -4.38854
LEU_809 -9.47766 2.01249 2.85502 -0.46467 0.14957 0.11262 2.50408 -2.55266 -0 -0 -2.70478 0.04698 0 0 0 0 0 0.01601 1.31147 0.62712 0 -0.25597 0 0.18072 -0.01756 1.30209 -4.35513
ALA_810 -4.2973 0.19499 2.85552 -0.02304 0 0 2.48612 -1.97669 -0.01737 -0.06755 -2.79965 -0.3734 0 0 0 0 0 -0.01903 0 0 0 -0.44112 0 1.8394 -0.08565 1.27097 -1.4538
ILE_811 -8.66315 1.31651 1.97754 -0.49294 0.46663 0.09943 2.63236 -2.37756 -0.01322 -0.04601 -2.78673 0.09912 0 0 0 0 0 -0.05274 0.15307 0.48228 0 -0.76499 0 0.73287 -0.19191 0.99489 -6.43455
ILE_812 -8.52909 0.87736 1.30913 -0.55266 0.34695 0.15278 2.14763 -2.28669 -0.01737 -0.06755 -2.5227 0.1046 0 0 0 0 0 0.1238 0.25151 2.96492 0 -0.7479 0 0.73287 -0.50456 0.96455 -5.25242
GLU_813 -7.1448 0.64451 6.80335 -0.29722 0.05271 0.34871 3.48127 -3.19143 -0.02921 -0.11354 -5.5531 -0.3428 0 0 -0.33559 -0.42193 0 -0.04316 0.00763 0 2.93907 0.0962 0 -2.7348 -0.29797 0.48592 -5.64619
VAL_814 -7.64162 0.6149 2.42727 -0.27257 0.1961 0.05718 2.54602 -2.35477 -0 -0 -2.35168 -0.17978 0 0 0 0 0 -0.07477 0.01018 0.31664 0 -0.804 0 1.9342 -0.24237 0.55596 -5.26312
MET_815 -8.62701 1.07425 5.14576 -0.28264 0.0384 0.01918 1.7414 -2.52902 -0.07183 -0.4124 -1.93864 0.23492 0 0 -1.14972 0 0 -0.00507 0.3691 1.06082 0 0.39583 0 0.60916 -0.17196 0.59737 -3.90211
GLY_816 -4.16712 0.66704 4.92163 -0.0001 0 0 2.89593 -2.3441 -0.0132 -0.06561 -3.91978 -0.26121 0 0 -0.78139 0 0 0.01085 0 0 0 -1.51824 0 0.83697 1.20801 0.71667 -1.81366
ARG_817 -4.40804 0.24099 7.01585 -0.69373 0.15302 0.4639 2.53343 -2.69844 -0.01731 -0.08124 -3.95772 0.20014 0 0 -0.84563 -0.91394 0 0.4933 0.72552 2.4782 0 -0.09054 0 -1.2888 3.73947 1.05069 4.09914
ASP_818 -3.52857 0.66681 4.70803 -0.21168 0.09157 0.74272 1.95716 -1.9682 -0.027 -0.13407 -2.3755 -1.73067 0 0 -0.41221 0 0 0.00922 2e-05 0 1.94963 -0.29292 0 -2.3716 3.87288 0.93712 1.88272
CYS_819 -6.24444 0.80647 6.10607 -0.07054 0.00288 0.0509 3.34004 -2.65531 -0.02245 -0.16163 -2.71113 -0.43088 0 0 0 0 0 -0.03561 0.00086 0.43873 0 0.10275 0 3.6196 1.54484 0.52638 4.20753
SER_820 -6.31827 0.64334 7.43011 -0.03721 0.02252 0.02915 3.81338 -3.17723 -0.05146 -0.39591 -5.34465 -0.28352 0 0 -1.25003 -0.8384 0 -0.07605 0.00014 0.61492 0 -0.07803 2.09866 -0.77834 0.10676 0.55149 -3.31862
ASP_821 -7.6253 0.511 9.26531 -0.10303 0.01642 0.31881 4.44923 -3.95991 -0.02322 -0.20968 -6.70764 -0.28495 0 0 -0.97863 -1.26421 0 0.0901 0.16953 0 1.84577 0.05302 0 -2.3716 -0.26678 0.87309 -6.20267
LEU_822 -9.23338 0.88376 2.7278 -0.46864 0.1656 0.1104 2.26313 -2.90819 -0 -0 -1.91244 0.20005 0 0 0 0 0 -0.03804 0.11148 0.41753 0 -0.26137 0 0.18072 -0.24494 0.89072 -7.11583
THR_823 -7.5139 0.52481 4.79071 -0.19309 0.11725 0.07063 2.50933 -3.00875 -0.03278 -0.38002 -2.13977 -0.48381 0 0 0 -0.62757 0 -0.01357 0.05352 0.07038 0 -0.0242 2.30005 -1.0874 -0.06151 0.47526 -4.65443
ILE_824 -9.70209 0.70932 3.94847 -0.50195 0.45224 0.09868 2.50131 -3.10962 -0 -0 -1.95602 0.09848 0 0 0 0 0 -0.06566 0.11868 0.45053 0 -0.4636 0 0.73287 0.17836 0.28829 -6.22171
PHE_825 -11.5423 1.24812 2.17752 -0.53243 0.22705 0.2182 2.87543 -2.82989 -0.01736 -0.10364 -2.32079 -0.01082 0 0 0 0 0 -0.03 0.04329 0 4.0781 0.024 0 1.0402 0.00801 0.42963 -5.01771
GLY_826 -4.7848 0.53311 4.31485 -5e-05 0 0 2.75579 -2.63392 -0 -0 -2.30619 -0.4254 0 0 0 0 0 -0.07955 0 0 0 0.25012 0 0.83697 0.4357 0.39593 -0.70746
GLY_827 -4.90591 0.58027 4.19692 -5e-05 0 0 2.35165 -2.65409 -0.00427 -0.02748 -2.54409 -0.4146 0 0 0 0 0 -0.03436 0 0 0 0.48461 0 0.83697 0.70542 0.38543 -1.04358
LEU_828 -8.67386 1.03782 4.10271 -0.58168 0.19701 0.17522 2.74382 -3.03058 -0.00073 -0.02103 -2.19199 0.09262 0 0 0 0 0 -0.02171 0.35601 0.77046 0 -0.19595 0 0.18072 0.17962 0.69218 -4.18936
ALA_829 -6.05908 0.67808 3.3211 -0.02173 0 0 2.50406 -2.61813 -0 -0 -1.24387 -0.31671 0 0 0 0 0 -0.05453 0 0 0 -0.29306 0 1.8394 -0.22879 0.72401 -1.76926
THR_830 -6.77391 0.5929 4.0941 -0.14399 0.07686 0.09079 2.71175 -2.68174 -0.00427 -0.02748 -0.77615 -1.00519 0 0 0 0 0 -0.06655 0.00921 0.01738 0 -0.21262 2.32347 -1.0874 -0.41151 0.49743 -2.77691
ASN_831 -4.52952 0.40878 4.29763 -0.35211 0.06554 0.73806 1.68568 -2.26068 -0.01916 -0.20616 -1.47715 -0.9194 0 0 -0.23854 0 0 -0.07241 0.14662 0 1.85714 -1.03685 0 -0.93687 -0.48987 0.3617 -2.97757
ALA_832 -5.26758 1.31036 2.90988 -0.02428 0 0 2.4287 -2.36132 -0 -0 -1.27991 -0.16937 0 0 0 0 0 -0.01148 0 0 0 -0.17773 0 1.8394 -0.7164 0.38947 -1.13026
SER_833 -4.78939 0.80357 3.32089 -0.03093 0.00272 0.0258 1.79953 -1.80564 -0.02799 -0.23133 -1.78748 -0.34206 0 0 0 0 0 0.37407 0.00174 0.857 0 -0.27449 1.94015 -0.77834 -0.74392 0.33897 -1.34711
PHE_834 -8.30895 1.28356 1.85271 -0.65275 0.04509 -0.01519 1.97247 -2.38338 -0 -0 -1.51969 -0.47539 0 0 0 0 0 0.0007 0.41296 0 2.02733 -0.10527 0 1.0402 0.13372 0.32093 -4.37096
VAL_835 -6.50808 1.13942 -0.01455 -0.2762 0.1952 0.05783 0.47121 -1.59589 -0.03184 -0.20094 -0.42633 -0.37737 0 0 0 0 0 -0.08596 0.02399 0.24967 0 -0.71188 0 1.9342 0.30608 0.34869 -5.50274
VAL_836 -6.90401 1.40119 0.81851 -0.29516 0.31336 0.06679 1.97414 -1.81959 -0.00559 -0.10135 -2.35477 -0.21806 0 0 0 0 0 -0.00347 0.01575 0.20118 0 -0.6762 0 1.9342 -0.37769 0.40536 -5.62538
THR_837 -6.55188 0.97678 2.80522 -0.1208 0.14497 0.08912 1.56873 -2.06325 -0.01048 -0.03664 -0.35988 -0.64493 0 0 0 0 0 0.12359 0.02767 0.09646 0 -0.46273 2.27784 -1.0874 -0.36651 0.66907 -2.92505
SER_838 -4.24116 0.15462 4.51569 -0.0299 0.00205 0.04868 1.82801 -1.88567 -0.02164 -0.14172 -1.41325 -1.04805 0 0 -0.88654 -0.34049 0 -0.0314 0.0442 0.18644 0 -0.35557 0.82412 -0.77834 -0.46962 0.67314 -3.36643
LYS_839 -4.08303 0.33237 4.26089 -0.51894 0.18411 0.34214 1.219 -1.6411 -0.03809 -0.19581 -0.65542 -0.18075 0 0 0 0 0 -0.02531 0.02079 1.83842 0 0.15375 0 -1.5107 -0.23586 0.45795 -0.2756
ASN_840 -2.91505 0.15745 3.21832 -0.15337 0.00704 0.20184 1.52152 -1.55563 -0.00258 -0.00712 -1.01168 -0.79807 0 0 -1.05844 0 0 -0.00286 0.0137 0 1.99915 -0.02786 0 -0.93687 0.21787 0.35706 -0.77559
SER_841 -1.68143 0.25225 2.06595 -0.03373 0.0004 0.06134 1.20154 -0.97756 -0 -0 -1.35792 -0.82898 0 0 -1.05844 0 0 -0.00381 1e-05 0.53093 0 0.49614 0.60606 -0.77834 0.29665 0.23581 -0.97313
LEU_842 -5.2835 0.68196 -0.21439 -0.70744 0.46159 0.28451 0.21308 -0.88087 -0.00258 -0.00712 0.09442 -0.09725 0 0 0 0 0 0.09652 0.77814 0.82992 0 0.01777 0 0.18072 0.36084 0.52324 -2.67044
ASP_843 -4.05699 0.33185 5.98272 -0.23693 0.10862 0.76356 3.48164 -2.6972 -0.00413 -0.03483 -5.63817 -1.22412 0 0 -1.07796 0 0 -0.05184 0.00411 0 2.24717 -0.81197 0 -2.3716 0.02412 0.65767 -4.60427
LEU_844 -5.50914 0.5219 3.24375 -0.50833 0.33306 0.14355 1.46651 -1.95634 -0 -0 -0.54825 0.13719 0 0 0 0 0 0.15379 0.02101 0.15278 0 -0.12 0 0.18072 -0.43249 0.45196 -2.26832
ASN_845 -3.70701 0.34392 5.08853 -0.16619 0.01515 0.24039 2.44536 -2.29783 -0 -0 -2.62693 -0.31537 0 0 -0.49346 0 0 0.2279 0.00069 0 1.6595 0.26453 0 -0.93687 -0.04714 0.67162 0.36679
GLY_846 -3.61997 0.1086 4.43277 -5e-05 0 0 2.02616 -2.22705 -0 -0 -2.34949 -0.43776 0 0 -0.5845 0 0 0.10735 0 0 0 0.55474 0 0.83697 0.47248 0.51659 -0.16315
PHE_847 -10.7038 1.34431 3.42738 -0.88832 0.06918 0.23641 2.77622 -3.09889 -0.00783 -0.06087 -2.25553 -0.11862 0 0 0 0 0 0.01279 0.07222 0 2.13819 -0.4666 0 1.0402 0.44593 0.49875 -5.53888
GLU_848 -6.52975 0.31099 7.83108 -0.21065 0.02024 0.26863 3.08525 -3.47215 -0.00086 -0.01517 -3.58796 -0.55169 0 0 0 -0.97768 0 0.02758 0.12601 0 3.02086 -0.2949 0 -2.7348 -0.15869 0.69282 -3.15083
LYS_849 -5.00553 0.30339 5.8675 -0.3008 0.02568 0.13084 2.55321 -2.66679 -0 -0 -2.21075 -0.0285 0 0 0 0 0 0.00316 0.01341 1.76796 0 0.02879 0 -1.5107 -0.49076 0.38151 -1.13837
ALA_850 -5.75282 0.49868 3.66606 -0.02213 0 0 3.03215 -2.62963 -0 -0 -2.63083 -0.34263 0 0 0 0 0 -0.0129 0 0 0 -0.21509 0 1.8394 -0.34106 0.2142 -2.69661
VAL_851 -8.26802 0.88767 4.04031 -0.31265 0.22661 0.07187 3.18512 -2.95547 -0 -0 -2.74967 -0.2302 0 0 0 0 0 -0.05765 0.00293 0.11959 0 -0.32909 0 1.9342 -0.22898 0.29902 -4.36441
ARG_852 -7.1376 0.42097 7.88981 -0.47637 0.07163 0.25335 3.20052 -3.52036 -0.0037 -0.02604 -3.07348 0.30394 0 0 -0.67225 -0.73454 0 0.20415 0.14632 2.07936 0 -0.18065 0 -1.2888 -0.3116 0.47334 -2.38202
LYS_853 -5.43296 0.45792 5.42298 -0.29363 0.02456 0.12346 2.66469 -2.61565 -0 -0 -2.10448 -0.02289 0 0 0 0 0 0.04721 0.01163 1.7857 0 0.00741 0 -1.5107 -0.413 0.46954 -1.37821
VAL_854 -6.72834 0.45825 4.89567 -0.30501 0.16217 0.06988 3.58703 -2.91532 -0 -0 -3.00661 -0.11835 0 0 0 0 0 -0.02056 0.06077 0.22487 0 -0.12196 0 1.9342 -0.27552 0.37934 -1.7195
LEU_855 -7.89432 1.19355 3.71991 -0.52092 0.35065 0.15678 2.26092 -2.86322 -0.0091 -0.13752 -1.0339 0.14853 0 0 0 0 0 0.14436 0.00491 0.10013 0 -0.00704 0 0.18072 -0.03404 0.67933 -3.56028
GLN_856 -4.14998 0.42546 4.03039 -0.69731 0.07481 0.81313 1.82022 -2.01004 -0 -0 -1.74962 -0.5846 0 0 -0.67225 0 0 -0.04479 0.16558 0 2.32276 -0.20285 0 -0.18838 -0.22541 0.6488 -0.22408
PHE_857 -5.46979 0.67846 3.43706 -0.66943 0.06616 0.40883 2.58188 -2.07624 -0.02716 -0.11113 -1.43154 0.31583 0 0 -0.93496 0 0 0.05379 0.13006 0 2.08388 -0.10485 0 1.0402 0.02224 0.36965 0.36296
GLN_858 -6.22844 1.04529 4.79332 -0.56861 0.31634 0.53949 3.06036 -2.56428 -0.03455 -0.19559 -1.58581 -0.61705 0 0 -0.93496 -0.52971 0 0.11179 0.08774 0 4.51723 -0.06458 0 -0.18838 0.26534 0.53442 1.75935
ASN_859 -3.72933 0.34988 2.47399 -0.20185 0.04953 0.32609 0.63801 -1.49165 -0.0091 -0.13752 -0.07217 -0.49612 0 0 0 0 0 0.05618 0.00275 0 2.12987 -0.65393 0 -0.93687 -0.37316 0.47361 -1.60178
TYR_860 -9.47456 1.36597 2.97583 -1.13789 0.16311 0.58325 1.45247 -2.41975 -0.02596 -0.23725 -0.60953 -0.2665 0 0 0 0 0 -0.01314 0.3217 0 1.6693 -0.4958 1e-05 1.2797 -0.24672 0.38628 -4.7295
CYS_861 -7.103 1.21813 2.81835 -0.0694 0.005 0.04904 2.22108 -1.98827 -0.01787 -0.1264 -2.15281 -0.36511 0 0 0 0 0 -0.04105 0.02744 0.07633 0 -0.49219 0 3.6196 0.49167 0.61753 -1.21193
VAL_862 -7.1717 0.57112 1.2838 -0.28243 0.16423 0.0634 2.30902 -2.0279 -0.01374 -0.07617 -2.25045 -0.27446 0 0 0 0 0 0.07584 0.00989 0.16418 0 -0.55849 0 1.9342 0.27559 0.5291 -5.27496
VAL_863 -8.3213 1.05317 2.22937 -0.27024 0.22394 0.05454 2.36931 -2.51857 -0.00971 -0.03018 -3.09265 -0.21425 0 0 0 0 0 -0.05923 0.00011 0.38662 0 -0.80423 0 1.9342 -0.36584 0.46063 -6.97432
LEU_864 -8.11561 0.67039 0.88119 -0.49603 0.18137 0.11562 2.49498 -2.15162 -0.00695 -0.02981 -2.5592 0.10917 0 0 0 0 0 0.04318 0.34707 0.8245 0 -0.34706 0 0.18072 -0.29118 0.63314 -7.51616
VAL_865 -7.50341 0.7259 1.37826 -0.26829 0.14422 0.05887 2.15151 -2.09195 -0.00485 -0.01615 -2.05469 -0.39877 0 0 0 0 0 -0.08375 0.05053 0.22518 0 -0.61019 0 1.9342 -0.20791 0.54099 -6.03031
SER_866 -5.48051 0.40876 5.45674 -0.02644 0 0.02055 3.47823 -2.63426 -0.0234 -0.14874 -2.80397 -0.24406 0 0 0 -1.12548 0 -0.05049 0.02528 0.43145 0 -0.02803 0.60092 -0.77834 -0.41617 0.70119 -2.63678
GLU_867 -5.73665 0.69412 7.07146 -0.38299 0.11481 0.56468 3.37921 -2.97804 -0.02702 -0.23281 -5.05702 -0.45977 0 0 -1.62701 0 0 0.0019 0.14862 0 4.06596 -0.19099 0 -2.7348 -0.21308 1.11326 -2.4862
ASN_868 -4.33161 0.59773 3.57815 -0.42456 0.11347 0.88621 0.75029 -1.75872 -0.03256 -0.22016 0.26199 -0.60121 0 0 0 0 0 0.04976 0.02116 0 2.75325 -0.60108 0 -0.93687 -0.12328 0.83158 0.81352
ILE_869 -6.56142 1.05923 2.20744 -0.57071 0.24246 0.17267 1.24165 -2.04945 -0.03199 -0.16067 -0.50849 0.15582 0 0 0 0 0 -0.00648 0.18107 1.94198 0 -0.28504 0 0.73287 0.13021 1.13946 -0.96938
TYR_870 -9.0219 1.23201 3.75732 -0.49395 0.02908 0.0011 2.28763 -2.89174 -0.03375 -0.16768 -0.50745 -0.37093 0 0 -0.57906 0 0 -0.01779 0.03629 0 2.45858 -0.38005 0.1375 1.2797 0.57154 1.87556 -0.79797
GLY_871 -5.44533 1.55945 4.49936 -9e-05 0 0 1.97027 -2.64188 -0 -0 -0.57528 -0.27462 0 0 0 0 0 0.35909 0 0 0 -1.50167 0 0.83697 0.93047 2.91558 2.63232
LYS_872 -2.86736 0.77234 2.1076 -0.32427 0.04695 0.19127 0.29499 -1.05912 -0 -0 1.01459 -0.30079 0 0 0 0 0 0.00568 0.0036 1.96161 0 0.19407 0 -1.5107 1.31385 2.69556 4.53988
ASN_873 -6.21917 1.63999 5.04805 -0.19642 0.06196 0.32617 1.22002 -2.85177 -0.00323 -0.01875 0.02322 -0.47141 0 0 0 0 0 -0.02592 0.04111 0 2.28104 -0.60611 0 -0.93687 0.3883 1.49828 1.19848
GLY_874 -3.51763 0.69203 3.63332 -0.00033 0 0 1.29449 -1.84763 -0 -0 -0.90636 -0.1895 0 0 0 0 0 -0.12006 0 0 0 -0.50388 0 0.83697 -0.17977 1.20098 0.39264
LEU_875 -8.40828 1.91238 3.62705 -0.69006 0.41096 0.27339 1.69641 -2.51515 -0.00052 -0.00945 -1.71686 0.07909 0 0 -0.33559 0 0 0.04126 0.72914 0.72415 0 -0.12834 0 0.18072 0.98574 2.19685 -0.94711
PRO_876 -3.3906 0.86004 2.22241 -0.07124 4e-05 0.04381 0.48066 -0.85336 -0 -0 0.2097 0.59364 0 0 0 0 0 -0.04583 0.00441 0.16963 0 -0.67697 0 -2.4119 1.14988 2.37558 0.65991
SER_877 -4.01821 1.02332 4.50031 -0.03013 0.01916 0.02992 2.20824 -2.26161 -0 -0 -1.15507 0.2879 0 0 0 0 0 0.32601 4e-05 0.56528 0 -0.02632 0.60081 -0.77834 1.15858 0.89125 3.34115
LEU_878 -9.6452 1.71524 2.60409 -0.51719 0.24963 0.16252 1.49618 -2.65993 -0 -0 -1.06381 0.07767 0 0 0 0 0 -0.05324 0.14352 0.07068 0 -0.09852 0 0.18072 0.69199 1.15025 -5.49541
GLU_879 -6.60239 1.69542 5.52446 -0.27163 0.12161 0.43224 2.28138 -2.5974 -0.03468 -0.20971 -1.20708 -0.48725 0 0 -1.09421 0 0 0.63597 0.975 0 3.62275 0.01724 0 -2.7348 -0.36636 2.73971 2.44026
MET_880 -8.77615 1.46926 0.9609 -0.35455 0.13416 0.10966 0.99541 -1.43069 -0 -0 0.14819 -0.3429 0 0 -0.35314 0 0 0.02282 0.45975 1.35029 0 0.27376 0 0.60916 0.48298 2.90892 -1.33217
VAL_881 -8.24501 1.98044 4.17842 -0.25932 0.10765 0.05194 1.91127 -2.77682 -0.05689 -0.27974 -1.6036 -0.2249 0 0 0 0 0 -0.06578 0.04401 0.03524 0 -0.31246 0 1.9342 1.18933 1.84344 -0.54857
LYS_882 -5.05107 0.29536 7.61118 -0.44153 0.07705 0.26211 3.17703 -2.98839 -0.02724 -0.14183 -4.08984 0.23827 0 0 -0.51515 -0.72371 0 0.01122 0.04241 2.0989 0 0.13392 0 -1.5107 0.77442 1.05717 0.2896
GLU_883 -4.82292 0.1721 6.67368 -0.49353 0.42106 1.5522 1.65726 -2.86608 -0.10347 -0.62588 -1.69008 -3.00399 0 0 0 0 0 -0.04853 0.03702 0 4.04778 -0.33255 0 -2.7348 -0.08404 0.43669 -1.80809
HIS_D_884 -9.10688 0.66333 7.46028 -0.61886 0.05272 0.52974 2.74739 -3.86436 -0.01869 -0.10007 -2.03523 -0.6016 0 0 -0.35314 0 0 0.14531 0.24048 0 3.16896 -0.16625 0 -0.45461 -0.23241 0.55108 -1.9928
PHE_885 -9.09517 1.05628 7.00678 -0.72028 0.59292 0.28124 3.55727 -3.91648 -0 -0 -3.25598 -0.53349 0 0 0 0 0 0.01073 0.02344 0 4.6544 -0.51998 0 1.0402 0.12816 0.81891 1.12896
GLU_886 -4.74737 0.1579 6.62452 -0.21669 0.04457 0.33019 2.43756 -2.85129 -0.02124 -0.15447 -2.66369 -0.60956 0 0 0 -0.72371 0 -0.04914 0.22622 0 3.05182 -0.2525 0 -2.7348 -0.21196 0.63209 -1.73155
ASN_887 -4.17706 0.16275 5.24888 -0.18161 0.04476 0.27231 2.31246 -2.4282 -0 -0 -1.84487 -0.23537 0 0 0 -0.97768 0 0.01525 0.01758 0 1.5172 0.32414 0 -0.93687 -0.18485 0.3946 -0.65657
ASN_888 -5.27184 0.39975 4.64982 -0.18073 0.02063 0.29044 1.78851 -2.32321 -0.00086 -0.01517 -1.78271 -0.34066 0 0 0 -0.73454 0 0.02937 0.00144 0 1.78181 -0.09772 0 -0.93687 0.04441 0.483 -2.19514
ALA_889 -2.64428 0.33555 2.25583 -0.02775 0.01584 0 1.42816 -1.38589 -0 -0 -1.20598 -0.59289 0 0 0 0 0 -0.0997 0 0 0 0.29927 0 1.8394 0.0693 0.45718 0.74403
ILE_890 -7.13476 1.31213 3.44807 -0.61397 0.41275 0.1217 1.75252 -2.40522 -0.00084 -0.01164 -1.29264 0.13545 0 0 0 0 0 -0.07156 0.16846 1.1721 0 -0.73154 0 0.73287 -0.03711 0.51202 -2.53121
LYS_891 -6.08871 0.41891 4.41484 -0.55473 0.124 0.20202 1.32907 -2.02882 -0.04681 -0.21915 -1.65665 0.46231 0 0 0 0 0 -0.10174 0.15355 2.2366 0 0.00622 0 -1.5107 -0.45168 0.49657 -2.81488
CYS_892 -7.61003 1.48285 3.58511 -0.05342 0 0.01569 1.33926 -1.90569 -0.03504 -0.13641 -1.01367 -0.84274 0 0 0 0 0 0.01166 0.02769 0.23892 0 0.00836 0 3.6196 -0.15722 0.53668 -0.88841
ASN_893 -5.39909 0.34662 4.63064 -0.15886 0.00936 0.19986 2.55573 -2.47646 -0.02534 -0.1058 -2.75656 -0.27967 0 0 0 -0.89382 0 -0.01246 0.00712 0 2.77576 0.14107 0 -0.93687 0.37101 0.86469 -1.14307
LEU_894 -5.90678 0.93836 0.70801 -0.44556 0.15911 0.0859 1.06176 -1.35441 -0.02534 -0.1058 -0.75517 0.05282 0 0 0 0 0 0.05 0.16582 0.93778 0 -0.06925 0 0.18072 0.41002 1.02163 -2.89038
VAL_895 -6.5718 0.84732 2.74155 -0.24344 0.12638 0.04794 2.48238 -2.35772 -0 -0 -2.91878 -0.19405 0 0 0 0 0 -0.03905 0.0082 0.57698 0 -0.58204 0 1.9342 0.04444 0.86161 -3.23587
SER_896 -5.98721 0.99776 5.05895 -0.0411 0.00779 0.07679 2.94429 -2.54999 -0.00889 -0.10941 -2.32563 -0.69881 0 0 0 -0.42193 0 -0.07128 0.00713 0.30276 0 0.17789 1.70229 -0.77834 0.20767 1.14295 -0.36632
LEU_897 -7.6184 0.80204 3.12658 -0.46329 0.17176 0.10104 2.64101 -2.42096 -0 -0 -2.63001 0.19851 0 0 0 0 0 -0.01728 0.10404 0.29538 0 -0.30358 0 0.18072 0.1363 1.02278 -4.67338
GLY_898 -3.43833 0.65005 3.75141 -0.00026 0 0 1.46018 -1.81311 -0.0069 -0.04891 -0.47185 -0.23151 0 0 0 0 0 -0.12774 0 0 0 -1.38564 0 0.83697 -0.10022 0.53995 -0.38592
HIS_D_899 -5.84134 0.40751 5.1819 -0.43279 0.02704 0.47482 1.73431 -2.62544 -0.03521 -0.21096 -1.22793 -0.37165 0 0 0 -0.37338 0 0.09763 0.26079 0 2.77608 -0.0558 0 -0.45461 0.10553 0.57431 0.01079
THR_900 -7.07325 0.87769 4.33054 -0.20565 0.16018 0.0749 3.2103 -2.76594 -6e-05 -0.00132 -2.86677 -0.12876 0 0 0 0 0 -0.05169 0.00226 0.21018 0 0.19583 2.32702 -1.0874 0.01938 0.50441 -2.26818
GLN_901 -9.90961 1.4511 5.51202 -0.33965 0.04693 0.29955 3.13319 -3.24642 -0.02137 -0.11389 -1.74447 -0.47485 0 0 -1.14972 0 0 -0.05334 0.11016 0 4.1257 -0.08624 0 -0.18838 -0.19637 0.70838 -2.13726
ARG_902 -8.71904 0.96451 5.82738 -0.71308 0.31252 0.52695 1.91849 -3.07088 -0.07916 -0.41784 -1.25822 -0.15999 0 0 0 0 0 -0.03503 0.34862 2.87552 0 -0.08574 0 -1.2888 -0.43485 0.77625 -2.7124
GLY_903 -4.13691 0.59067 2.78476 -0.00042 0 0 1.34845 -1.84404 -0 -0 -1.04278 -0.17513 0 0 0 0 0 -0.05155 0 0 0 -1.00321 0 0.83697 0.01666 0.55918 -2.11736
PHE_904 -8.20867 1.41592 2.91326 -0.54092 0.02778 0.23654 2.10664 -2.66074 -0.01211 -0.08831 -2.76976 0.26177 0 0 -1.31617 0 0 0.13531 0.00039 0 2.14436 1.38291 0 1.0402 5.74952 0.78036 2.59828
SER_905 -4.11327 0.32361 3.58696 -0.03065 0.00422 0.02668 0.66428 -1.78029 -0.01337 -0.16001 -1.24842 -0.35681 0 0 -0.41405 0 0 0.03366 0.03762 0.46408 0 0.1169 1.72349 -0.77834 5.20794 1.84844 5.14267
PRO_906 -6.87255 0.59077 4.00051 -0.19162 0.00327 0.13758 1.0892 -1.75503 -0.01901 -0.10554 -0.21973 0.01394 0 0 0 0 0 -0.05023 0.00093 0.90647 0 -0.94681 0 -2.4119 -0.67898 1.52337 -4.98538
ASN_907 -8.71229 0.46876 9.15293 -0.35405 0.10941 0.69214 4.18913 -4.11981 -0.03786 -0.24348 -3.89088 -0.02056 0 0 -1.24267 -0.43884 0 0.00624 0.0129 0 1.67845 -0.08837 0 -0.93687 -0.44882 0.38428 -3.84027
SER_908 -6.74749 0.47488 6.14916 -0.03886 0.00071 0.05042 2.94108 -2.87179 -0.00531 -0.12107 -2.44603 -0.47579 0 0 -0.59149 -0.75288 0 -0.05715 0.00159 0.18071 0 -0.24007 1.73092 -0.77834 -0.39496 0.41641 -3.57535
ILE_909 -8.82153 1.06968 3.4384 -0.50364 0.43992 0.09321 2.02855 -2.48068 -0 -0 -0.80786 0.05033 0 0 0 0 0 0.01927 0.47792 0.54643 0 -0.50783 0 0.73287 -0.27415 0.57596 -3.92317
GLU_910 -9.58246 0.91995 11.5737 -0.48047 0.11208 0.96772 5.45613 -4.96076 -0.01261 -0.08409 -6.19396 -0.52248 0 0 -1.91121 0 0 -0.03242 0.02038 0 3.40381 -0.21004 0 -2.7348 -0.06658 0.79976 -3.53837
LEU_911 -10.2511 1.13092 5.15495 -0.49624 0.30048 0.1166 3.41398 -3.49113 -0.01667 -0.14425 -2.04878 0.23691 0 0 0 0 0 0.21582 0.34476 0.3389 0 -0.26301 0 0.18072 -0.299 0.71244 -4.86368
PHE_912 -10.2115 1.38696 3.58275 -1.08479 0.12068 0.292 2.51732 -2.98915 -0 -0 -1.58897 -0.05712 0 0 0 0 0 0.01485 0.05334 0 1.73162 -0.49678 0 1.0402 -0.06296 0.84476 -4.90679
GLN_913 -7.32691 0.43297 5.8486 -0.65213 0.12447 0.66183 2.70731 -2.96361 -0 -0 -2.08605 -0.28596 0 0 0 0 0 -0.0033 0.08376 0 3.00807 -0.24925 0 -0.18838 -0.08767 0.71663 -0.25964
ILE_914 -10.152 1.59498 4.42205 -0.52212 0.66779 0.10371 3.33174 -3.43545 -0 -0 -3.08227 0.0558 0 0 0 0 0 -0.05842 0.10479 0.46294 0 -0.44914 0 0.73287 -0.10951 0.38608 -5.94619
SER_915 -7.06954 0.6788 5.7218 -0.03388 0 0.07541 3.13995 -3.08825 -0.01228 -0.07674 -2.87151 -0.50394 0 0 0 -0.21727 0 0.03518 0.08424 0.8724 0 0.31462 0.64258 -0.77834 0.09123 0.48958 -2.50596
LEU_916 -7.38849 0.72401 4.9487 -0.62554 0.13221 0.18212 2.99914 -3.04539 -0 -0 -1.79683 0.12121 0 0 0 0 0 0.0029 0.0703 0.74534 0 -0.15658 0 0.18072 0.1865 0.4751 -2.24456
MET_917 -9.8534 0.65908 5.9587 -0.19894 0.02199 0.07004 2.97973 -3.24148 -0 -0 -3.24935 -0.19588 0 0 0 0 0 -0.03126 0.14023 2.09948 0 0.04255 0 0.60916 0.17269 0.40131 -3.61535
ALA_918 -6.91246 0.36391 3.76151 -0.0214 0 0 2.94545 -2.91294 -0 -0 -2.50608 -0.34629 0 0 0 0 0 0.0268 0 0 0 -0.25554 0 1.8394 -0.22225 0.31968 -3.92021
LYS_919 -8.19725 0.8635 8.39524 -0.49737 0.13054 0.38015 3.62176 -3.6008 -5e-05 -0.00042 -4.99375 -0.03238 0 0 0 -0.80567 0 0.00108 0.15257 2.38631 0 0.05878 0 -1.5107 -0.30683 0.68642 -3.26887
HIS_D_920 -6.80383 0.73179 5.76657 -0.39081 0.0137 0.47614 2.5499 -3.08752 -0.01685 -0.08387 -2.26967 -0.42534 0 0 0 0 0 -0.02018 0.00468 0 2.47905 0.10864 0 -0.45461 -0.20906 0.6762 -0.9551
THR_921 -8.59672 0.8881 5.09123 -0.20387 0.14896 0.07274 3.52432 -3.21521 -0 -0 -2.88354 -0.00095 0 0 0 0 0 -0.00905 0.02339 0.05432 0 0.00852 2.2762 -1.0874 0.003 0.31084 -3.59513
ILE_922 -9.52287 0.92879 3.92571 -0.69146 0.64442 0.16673 3.09581 -3.09757 -0 -0 -2.31155 0.12506 0 0 0 0 0 -0.06796 0.0183 0.59717 0 -0.34209 0 0.73287 0.0754 0.62873 -5.0945
ASP_923 -5.80452 0.22903 8.5124 -0.09985 0.00385 0.29696 3.74502 -3.65777 -0 -0 -6.04676 -0.37033 0 0 0 -0.80567 0 0.03735 0.00806 0 1.68297 0.18138 0 -2.3716 -0.16384 0.68558 -3.93774
LEU_924 -8.56618 0.84072 4.61738 -0.48698 0.22426 0.11505 2.82299 -3.1901 -0.00516 -0.02248 -2.62202 0.23374 0 0 0 0 0 0.13613 0.10482 0.28735 0 -0.30404 0 0.18072 -0.29597 0.42383 -5.50595
VAL_925 -8.50024 1.42145 3.52203 -0.31031 0.26298 0.07099 2.64381 -2.8729 -0.00527 -0.06587 -1.75264 -0.08749 0 0 0 0 0 -0.06089 0.00136 0.03969 0 -0.34018 0 1.9342 -0.19333 0.48677 -3.80584
VAL_926 -5.11907 0.34888 2.97999 -0.31591 0.19304 0.07213 1.67119 -1.89645 -0 -0 -1.08717 -0.15652 0 0 0 0 0 -0.06401 0.01088 0.28114 0 -0.05902 0 1.9342 -0.12204 0.4383 -0.89043
ASN_927 -3.33625 0.20541 3.57819 -0.2001 0.0577 0.32218 1.18318 -1.8289 -0 -0 -0.92182 -0.43277 0 0 0 0 0 -0.04369 0.00034 0 2.13607 -0.54036 0 -0.93687 -0.25815 0.36447 -0.65139
ASN_928 -3.55391 0.23538 3.64025 -0.3752 0.04864 0.75687 1.61062 -1.78116 -0 -0 -1.72938 -0.71228 0 0 0 -0.79339 0 0.0207 0.02067 0 1.78324 -0.97699 0 -0.93687 -0.55476 0.57861 -2.71896
ALA_929 -3.91277 0.61589 2.43799 -0.01959 0 0 1.09611 -1.79705 -0.00513 -0.02245 -1.47045 -0.17176 0 0 0 0 0 0.02794 0 0 0 0.10553 0 1.8394 -0.35925 0.62618 -1.00942
ASN_930 -4.78192 0.61076 3.42892 -0.35568 0.04837 0.70072 1.12849 -1.85182 -0 -0 -0.23408 -0.44988 0 0 0 -0.56069 0 0.00025 0.13714 0 1.62166 -0.04304 0 -0.93687 0.03778 0.60929 -0.89057
SER_931 -4.97191 0.9175 4.71266 -0.02989 0.03676 0.03181 2.66766 -2.29064 -0.02083 -0.14295 -2.26634 0.02736 0 0 0 -0.54241 0 0.06155 0.02441 0.09573 0 0.16941 0.64811 -0.77834 0.2022 0.63993 -0.80822
GLN_932 -8.92761 1.21533 6.14646 -0.24105 0.05636 0.20941 3.03596 -3.53892 -0.00838 -0.02697 -3.08312 -0.64552 0 0 0 -0.52193 0 0.01176 0.06718 0 2.91716 -0.0897 0 -0.18838 0.12476 1.34942 -2.13778
VAL_933 -7.1581 0.80246 2.93638 -0.29657 0.25725 0.06934 2.59741 -2.46938 -0.01487 -0.06678 -2.66192 -0.1942 0 0 0 0 0 0.00147 0.04408 0.14632 0 -0.51439 0 1.9342 -0.26593 1.46125 -3.39199
ILE_934 -8.08564 0.8148 2.20133 -0.54946 0.37421 0.14602 2.13185 -2.11992 -0.01138 -0.06867 -1.5366 0.16585 0 0 0 0 0 -0.01328 0.11231 2.91242 0 -0.72734 0 0.73287 -0.44995 0.59421 -3.37639
GLY_935 -3.80947 0.24976 2.527 -0.00114 0 0 1.87662 -1.59735 -0.00338 -0.00964 -1.98115 -0.29307 0 0 0 0 0 -0.10361 0 0 0 -1.34789 0 0.83697 0.40332 0.28448 -2.96855
MET_936 -8.2387 0.61855 4.34182 -0.53908 0.1897 0.1389 2.60389 -2.4428 -0.02591 -0.18295 -2.25126 -0.25554 0 0 -0.98341 0 0 0.01155 0.00869 2.43585 0 -0.11833 0 0.60916 0.72252 0.19576 -3.16158
LYS_937 -5.95225 0.8764 6.24836 -0.49369 0.1164 0.18286 3.07357 -2.73971 -0 -0 -3.57 0.17085 0 0 0 -0.65577 0 -0.02548 0.12304 2.10759 0 -0.11254 0 -1.5107 0.33586 0.40886 -1.41636
ASN_938 -5.73725 0.83901 4.6377 -0.18676 0.01781 0.32075 1.52797 -2.31463 -0 -0 -0.76664 -1.00756 0 0 -0.6458 0 0 -0.01933 0.07036 0 1.87986 -0.99366 0 -0.93687 -0.18946 0.64866 -2.85583
ASN_939 -5.05973 0.4284 4.75377 -0.40111 0.0725 0.82063 0.91742 -2.3655 -0.01788 -0.07612 -0.70664 -0.71404 0 0 -0.5275 0 0 -0.01548 0.00037 0 2.34171 -0.78271 0 -0.93687 -0.5468 0.6203 -2.19526
GLN_940 -4.71442 0.52164 5.84362 -0.65781 0.07854 0.78177 3.10963 -2.75399 -0.0237 -0.21765 -3.37763 -0.5335 0 0 -0.6458 0 0 0.14148 0.48077 0 2.14381 -0.00596 0 -0.18838 -0.14294 0.72041 0.55989
ALA_941 -3.11411 0.47573 0.91413 -0.02455 3e-05 0 0.39513 -1.06397 -0 -0 -0.7217 -0.24653 0 0 0 0 0 -0.0037 0 0 0 -0.03681 0 1.8394 -0.4367 0.59508 -1.42857
VAL_942 -6.10384 0.79516 2.93133 -0.30799 0.17277 0.06403 2.32785 -2.35653 -0.01112 -0.11007 -1.55003 -0.45289 0 0 0 0 0 0.05897 0.00904 0.13817 0 -0.4128 0 1.9342 -0.60059 0.41459 -3.05977
ASN_943 -4.4181 0.48693 2.79371 -0.27857 0.04449 0.54328 0.94806 -1.66592 -0.01112 -0.11007 -0.4115 -0.74729 0 0 0 -0.52193 0 -0.05775 0.04575 0 2.60164 -0.57594 0 -0.93687 -0.02576 0.49072 -1.80622
TYR_944 -6.26551 0.50246 3.90541 -0.55189 0.03089 0.23253 2.56338 -2.24923 -0 -0 -2.46203 -0.1321 0 0 0 0 0 0.00739 0.31228 0 1.93463 -0.37657 0.00285 1.2797 0.06846 0.46082 -0.73652
ASP_945 -4.95238 0.35794 6.29649 -0.15286 0.01312 0.46641 3.64972 -2.89541 -0 -0 -5.14297 -1.1997 0 0 -0.86167 -0.85293 0 -0.03011 0.27357 0 3.51358 0.02138 0 -2.3716 -0.38905 0.41776 -3.83869
PHE_946 -11.8807 1.53809 4.89787 -0.50051 0.22479 0.18231 2.70123 -3.91104 -0 -0 -2.43251 -0.13178 0 0 0 0 0 -0.0647 0.08475 0 2.9486 0.22657 0 1.0402 -0.32518 0.67658 -4.72545
ASN_947 -4.02142 0.32197 5.30546 -0.22341 0.00781 0.31016 2.08404 -2.30743 -0.01201 -0.14775 -3.5906 -0.26581 0 0 -1.524 -0.85293 0 -0.02955 0.00398 0 3.02619 0.02837 0 -0.93687 -0.14872 0.85299 -2.11954
THR_948 -5.08486 0.81713 4.14813 -0.1685 0.07574 0.08372 2.38395 -2.43389 -0 -0 -1.19637 -0.32825 0 0 0 0 0 -0.04541 0.2182 1.62633 0 0.01126 2.32295 -1.0874 0.13518 0.80619 2.28411
ALA_949 -5.70487 0.76048 3.45167 -0.02165 0 0 2.45135 -2.47982 -0.02206 -0.13628 -1.4638 -0.36252 0 0 0 0 0 -0.05666 0 0 0 -0.2988 0 1.8394 -0.06395 0.59955 -1.50797
PHE_950 -5.48957 0.43226 3.75917 -0.91351 0.0665 0.47898 1.34275 -1.91015 -0 -0 -1.29436 0.10903 0 0 0 0 0 -0.08115 0.03544 0 3.0363 0.2164 0 1.0402 -0.34922 0.33263 0.8117
ASN_951 -3.60522 0.29583 3.69004 -0.20222 0.02582 0.32591 1.70662 -1.83725 -0 -0 -1.93731 -0.59718 0 0 -0.66233 0 0 -0.05815 0.0001 0 2.12514 -0.53796 0 -0.93687 -0.29142 0.53868 -1.95776
LEU_952 -5.75194 1.00534 3.80874 -0.45803 0.21362 0.07679 1.51751 -2.10719 -0.03213 -0.16477 -0.77983 0.29354 0 0 0 0 0 0.06911 0.04827 0.43131 0 -0.34221 0 0.18072 -0.42755 1.15367 -1.26503
PRO_953 -1.63593 0.3617 1.13525 -0.19764 0.00453 0.14332 0.18717 -0.46663 -0 -0 -0.04566 0.02548 0 0 0 0 0 0.01174 0.00029 0.37612 0 -0.88974 0 -2.4119 -0.39381 0.95206 -2.84365
LYS_954 -3.80371 0.22626 5.70842 -0.55849 0.06662 0.29434 1.96864 -2.2026 -0.04048 -0.16907 -4.35263 0.61298 0 0 0 -0.41113 0 0.08276 0.04848 2.46094 0 -0.0035 0 -1.5107 -0.14174 0.66897 -1.05565
ALA_955 -2.0904 0.07691 2.42228 -0.02182 0 0 0.6959 -1.11923 -0.00369 -0.05004 -0.60105 -0.43897 0 0 0 0 0 0.08334 0 0 0 -0.4041 0 1.8394 0.0818 0.6912 1.16149
ASP_956 -6.01184 0.54214 8.35324 -0.11557 0.031 0.3564 3.33347 -3.34027 -0.01985 -0.12372 -5.46618 0.05008 0 0 -0.7757 0 0 0.00466 0.03486 0 1.99816 0.09336 0 -2.3716 -0.06302 0.3667 -3.12368
ARG_957 -7.28536 0.72129 7.66172 -0.69076 0.1509 0.49457 3.98449 -3.47647 -0.0318 -0.18584 -5.17854 -0.01824 0 0 -1.85898 -0.38352 0 -0.01718 0.06606 2.35199 0 0.0975 0 -1.2888 0.21547 0.53301 -4.1385
THR_958 -4.75441 0.4256 3.78118 -0.11804 0.0384 0.05967 2.24311 -2.1626 -0 -0 -1.51063 -1.01467 0 0 0 0 0 0.41252 0.0427 0.07415 0 0.02074 2.30117 -1.0874 0.21556 0.49051 -0.54244
LYS_959 -3.4525 0.44735 3.98793 -0.29717 0.02258 0.12755 1.60228 -1.90143 -0.00329 -0.03514 -0.65417 -0.04746 0 0 0 0 0 -0.03071 0.00107 1.71632 0 -0.03621 0 -1.5107 -0.37386 0.3189 -0.11867
LEU_960 -9.00685 1.92438 3.84723 -0.49969 0.19586 0.11064 3.32019 -2.8919 -0 -0 -2.07331 0.19167 0 0 0 0 0 0.02044 0.21569 0.38031 0 -0.2756 0 0.18072 -0.35963 0.60646 -4.1134
LEU_961 -8.60904 0.84238 4.28421 -0.68264 0.21279 0.26131 2.74533 -3.01945 -0 -0 -1.12639 0.05181 0 0 0 0 0 0.17292 0.01684 1.13596 0 -0.26829 0 0.18072 -0.26844 0.83425 -3.23572
ASN_962 -4.60533 0.28001 5.70104 -0.1754 0.02483 0.25843 2.65324 -2.71504 -0 -0 -2.89812 -0.34371 0 0 0 0 0 0.06299 0.00609 0 1.42806 0.24129 0 -0.93687 -0.17769 0.54532 -0.65086
GLN_963 -8.49089 0.96757 6.72462 -0.27844 0.03659 0.2264 3.60931 -3.55949 -0 -0 -2.14911 -0.46636 0 0 0 0 0 -0.00666 0.14334 0 3.07768 -0.1688 0 -0.18838 -0.14786 0.47468 -0.19581
VAL_964 -9.00326 1.98586 3.60718 -0.3056 0.23564 0.06614 3.08363 -3.28528 -0.00016 -0.00184 -1.46699 0.08742 0 0 0 0 0 -0.01927 0.02614 0.02276 0 -0.25501 0 1.9342 0.00463 0.81892 -2.46488
ASN_965 -5.89458 0.49893 5.16496 -0.18206 0.07592 0.26934 2.5539 -2.82947 -0.02136 -0.1643 -2.71462 -0.30603 0 0 0 0 0 -0.04855 0.02191 0 1.44143 0.4186 0 -0.93687 0.19249 0.77632 -1.68404
THR_966 -4.45024 0.28953 4.14736 -0.20671 0.16671 0.07526 2.01305 -2.04571 -0 -0 -1.80049 -0.06923 0 0 0 0 0 -0.04076 0.02144 0.11958 0 0.07165 2.27497 -1.0874 0.04678 0.4339 -0.0403
ALA_967 -4.85124 0.82391 2.30881 -0.02974 0.01566 0 1.45917 -1.92207 -0.0032 -0.02872 -1.24592 -0.41392 0 0 0 0 0 0.29549 0 0 0 -0.04467 0 1.8394 -0.28902 0.72595 -1.36011
ILE_968 -8.671 2.75576 3.87727 -0.49063 0.34435 0.08922 2.5694 -3.0594 -0 -0 -1.07287 0.0257 0 0 0 0 0 -0.02931 0.43453 0.88502 0 -0.17595 0 0.73287 0.13774 1.4056 -0.2417
ILE:CtermProteinFull_969 -5.32699 0.62556 2.8007 -0.54474 0.44289 0.22441 1.74895 -1.78059 -0.00016 -0.00184 -2.95825 -0.61758 0 0 -0.58686 0 0 0 0.11626 0.44623 0 0 0 0.73287 0.42522 1.37109 -2.88285
MET:NtermProteinFull_970 -7.4571 1.20259 2.15224 -0.79006 0.20462 0.17085 0.35576 -1.63964 -0.00319 -0.02664 -0.82859 0.42827 0 0 0 0 0 0.09299 0.73378 2.71643 0 0 0 0.60916 0 0.18686 -1.89167
ASP_971 -3.26815 0.32079 3.33986 -0.11304 0.00134 0.34784 1.40022 -1.56026 -0.00578 -0.06709 -2.09362 -0.29588 0 0 -0.8988 0 0 -0.03276 0.01428 0 1.96157 -0.13687 0 -2.3716 0.02151 0.35289 -3.08355
LYS_972 -8.53551 1.03274 6.46772 -0.31155 0.04634 0.16713 2.73224 -3.09568 -0.01536 -0.05813 -3.621 -0.27337 0 0 0 0 0 -0.00494 0.17246 2.36381 0 -0.03061 0 -1.5107 0.1017 0.49502 -3.87771
ILE_973 -9.3228 1.58734 2.19557 -0.5993 0.72365 0.12914 2.81057 -2.56441 -0 -0 -3.08384 0.11778 0 0 0 0 0 0.08001 0.03023 1.3202 0 -0.54949 0 0.73287 -0.0078 0.71784 -5.68245
ALA_974 -6.20135 1.3564 1.93142 -0.01808 0 0 2.1962 -2.18472 -0.01905 -0.06983 -2.18748 -0.35459 0 0 0 0 0 0.24112 0 0 0 0.14589 0 1.8394 0.11062 0.86573 -2.34831
ILE_975 -8.52495 0.60549 1.77078 -0.45776 0.34254 0.09188 2.39449 -2.26514 -0.00705 -0.03354 -2.67954 0.07431 0 0 0 0 0 -0.0072 0.02531 0.413 0 -0.78569 0 0.73287 -0.05735 0.85603 -7.51152
LEU_976 -9.997 1.33175 1.22809 -0.5222 0.3608 0.11333 2.2816 -2.42222 -0.01905 -0.06983 -2.50111 0.13099 0 0 0 0 0 0.16764 0.25125 1.51843 0 -0.23141 0 0.18072 -0.34175 0.96357 -7.57639
THR_977 -6.77776 0.98965 3.19116 -0.12309 0.03937 0.08956 2.04168 -2.24288 -0.02476 -0.1119 -1.86729 -0.72925 0 0 0 0 0 -0.00307 0.305 0.47801 0 -0.21482 2.34023 -1.0874 -0.15037 0.92085 -2.93707
SER_978 -3.92415 0.15238 4.12765 -0.02952 0 0.06986 2.07553 -2.01678 -0.0346 -0.23527 -1.04336 -0.19445 0 0 0 0 0 -0.00819 0.00017 0.04201 0 -0.53713 0.6028 -0.77834 -0.23497 0.46238 -1.50398
GLY_979 -1.72508 0.20759 2.57724 -0.00036 0 0 1.08383 -1.15989 -0 -0 -1.15046 -0.18889 0 0 -0.67687 0 0 -0.05442 0 0 0 -1.51379 0 0.83697 -0.18669 0.24158 -1.70924
GLY_980 -2.37251 0.30175 2.2873 -0.00022 0 0 1.03425 -1.23869 -0.02446 -0.19863 -0.83745 -0.27759 0 0 0 0 0 0.1443 0 0 0 0.88238 0 0.83697 0.08565 0.34586 0.96891
ASP_981 -7.39864 0.8324 8.99894 -0.29328 0.16223 1.0246 4.54998 -3.85355 -0.04107 -0.30955 -5.26713 -0.72505 0 0 -2.09358 -0.66948 0 0.0432 0.0113 0 1.99922 -0.69344 0 -2.3716 0.06959 0.56145 -5.46347
ALA_982 -5.84444 0.59873 3.81355 -0.02525 3e-05 0 2.51969 -2.5502 -0 -0 -1.51898 -0.24421 0 0 0 0 0 -0.06492 0 0 0 -0.02586 0 1.8394 -0.49093 0.50686 -1.48654
SER_983 -6.04543 0.69606 5.421 -0.02837 0 0.04857 2.70591 -2.71426 -0.016 -0.13151 -1.04115 -1.02225 0 0 -0.38323 0 0 0.04352 0.02078 0.99445 0 -0.03729 0.97626 -0.77834 -0.75106 0.53787 -1.50446
GLY_984 -4.26085 0.30311 3.79431 -8e-05 0 0 2.44117 -2.17453 -0.04791 -0.20643 -1.99684 -0.39529 0 0 0 0 0 -0.13724 0 0 0 -1.52961 0 0.83697 -0.48931 0.52844 -3.3341
MET_985 -10.0382 1.12182 6.5632 -0.33392 0.12027 0.0423 3.75253 -3.47069 -0 -0 -2.16585 -0.04829 0 0 0 0 0 0.3972 0.13341 1.10063 0 -0.00411 0 0.60916 -0.21655 0.8382 -1.59892
ASN_986 -9.02403 1.09555 7.92634 -0.21138 0.11772 0.32415 3.84401 -4.17339 -0.00377 -0.01562 -3.9828 -0.3486 0 0 -0.87818 0 0 -0.02254 0.55773 0 1.7234 0.32462 0 -0.93687 0.0116 1.09835 -2.57371
ALA_987 -6.68927 0.82029 3.06573 -0.02178 0 0 2.6224 -2.79052 -0 -0 -1.68385 -0.38521 0 0 0 0 0 -0.0469 0 0 0 -0.1811 0 1.8394 -0.16257 0.59216 -3.02119
THR_988 -8.64794 1.32752 5.23651 -0.2058 0.17221 0.07411 3.49769 -3.2914 -0 -0 -2.90586 -0.08458 0 0 0 0 0 -0.01738 0.08666 0.07778 0 -0.00677 2.2602 -1.0874 -0.1594 0.37838 -3.29548
ILE_989 -10.6321 1.09582 3.60379 -0.52103 0.41589 0.10215 3.36317 -3.22935 -0 -0 -3.05281 0.03226 0 0 0 0 0 -0.06067 0.12351 0.49146 0 -0.44898 0 0.73287 0.07632 0.53691 -7.37074
ALA_990 -6.15107 0.73035 3.72369 -0.02159 0 0 2.59985 -2.66897 -0 -0 -2.21691 -0.33475 0 0 0 0 0 0.02014 0 0 0 -0.26694 0 1.8394 -0.17059 0.56743 -2.34996
TYR_991 -11.8892 1.33886 5.76041 -0.54492 0.04891 0.23875 3.75372 -4.05411 -0.00306 -0.01253 -3.46852 -0.27867 0 0 0 0 0 0.03862 0.0627 0 2.80116 0.00577 0.13994 1.2797 -0.22364 0.45728 -4.54883
LEU_992 -9.81887 0.63579 2.79879 -0.46608 0.11963 0.10799 2.88785 -2.94979 -0 -0 -2.44521 0.19674 0 0 0 0 0 -0.04702 0.10636 0.30641 0 -0.28868 0 0.18072 -0.1867 0.43096 -8.43111
THR_993 -7.76387 0.48529 5.55682 -0.19432 0.08274 0.06797 3.63646 -3.32598 -0.0047 -0.10006 -4.10476 -0.08105 0 0 0 -0.66575 0 -0.00012 0.00758 0.05303 0 -0.01511 2.46332 -1.0874 -0.05999 0.33746 -4.71246
LYS_994 -6.69902 0.32812 7.7501 -0.73286 0.10926 0.64909 3.41897 -3.5002 -0 -0 -5.12439 -0.24662 0 0 -0.62316 0 0 -0.01251 0.0731 2.60666 0 -0.05413 0 -1.5107 -0.00086 0.52627 -3.04287
TYR_995 -11.6552 1.46219 5.34376 -0.54539 0.08238 0.23508 3.3453 -3.74652 -0 -0 -2.68126 -0.29784 0 0 0 -0.18607 0 0.02326 0.02362 0 2.99945 -0.04589 0.00881 1.2797 -0.21648 0.59177 -3.97936
ALA_996 -7.11627 0.83381 4.08873 -0.02112 0 0 3.14164 -3.12466 -0 -0 -2.79803 -0.33866 0 0 0 0 0 0.02148 0 0 0 -0.13875 0 1.8394 -0.21332 0.35436 -3.47141
ILE_997 -7.25058 0.67788 5.29811 -0.50351 0.26377 0.10476 2.73738 -3.10384 -0 -0 -1.80548 -0.0966 0 0 0 0 0 -0.03876 0.00305 0.72759 0 -0.34401 0 0.73287 -0.1652 0.77153 -1.99104
ALA_998 -3.32468 0.18644 2.8585 -0.02233 0 0 1.79038 -1.77108 -0 -0 -1.29165 -0.37022 0 0 0 0 0 0.02543 0 0 0 -0.41826 0 1.8394 -0.34755 0.73548 -0.11013
LYS_999 -4.79324 0.46103 4.32188 -0.52259 0.14802 0.33094 1.74974 -2.00492 -0 -0 -1.6428 0.01289 0 0 0 0 0 -0.05052 0.13772 1.78205 0 -0.01471 0 -1.5107 -0.43907 0.39566 -1.63861
GLN_1000 -2.20618 0.21327 2.87074 -0.28824 0.05289 0.26983 1.13712 -1.35426 -0.00415 -0.0566 -1.50934 -0.92506 0 0 0 0 0 -0.07309 0.01088 0 2.70807 -0.05935 0 -0.18838 -0.16843 0.48476 0.91447
LEU_1001 -8.49423 1.15072 2.20443 -0.57663 0.16215 0.13298 1.89041 -2.49276 -0 -0 -1.47549 0.27468 0 0 0 0 0 -0.03326 0.47964 0.72363 0 -0.30601 0 0.18072 -0.05866 0.85218 -5.3855
GLU_1002 -5.09199 0.5736 4.73916 -0.2058 0.01717 0.243 2.20195 -2.22626 -0.03128 -0.12012 -3.04292 -0.39755 0 0 0 0 0 0.17818 0.12062 0 3.92862 -0.0429 0 -2.7348 -0.23574 0.87067 -1.25641
VAL_1003 -7.65056 0.93347 1.86129 -0.27772 0.22858 0.05808 2.2232 -2.32628 -0.0035 -0.01934 -2.08153 -0.21618 0 0 0 0 0 -0.02931 0.10042 0.37586 0 -0.80699 0 1.9342 -0.41218 0.43865 -5.66985
PHE_1004 -10.0418 1.33353 4.04835 -0.6747 0.22874 0.40014 2.54733 -3.12078 -0.01651 -0.06563 -3.3103 0.2222 0 0 0 0 0 -0.00041 0.05339 0 1.9762 -0.32055 0 1.0402 -0.38789 0.50272 -5.58574
TYR_1005 -9.51312 0.8205 3.86288 -0.55382 0.23282 0.27674 3.7175 -2.82947 -0.01843 -0.15101 -3.51814 -0.16046 0 0 0 -0.66575 0 0.00409 0.0344 0 3.76395 -0.36287 0.00153 1.2797 -0.29972 0.57822 -3.50046
VAL_1006 -8.31898 1.16019 2.25509 -0.28839 0.25159 0.06409 2.38192 -2.65146 -0.00705 -0.03354 -2.49843 -0.38913 0 0 0 0 0 0.06587 0.02261 0.17504 0 -0.57768 0 1.9342 -0.24213 0.47207 -6.22411
LYS_1007 -5.5257 0.62257 4.5391 -0.37235 0.04801 0.17339 1.96799 -2.24367 -0.00539 -0.01626 -1.98358 0.14689 0 0 0 0 0 -0.10381 0.03808 1.60241 0 0.00952 0 -1.5107 -0.3578 0.30632 -2.66498
ASN_1008 -5.7906 0.2796 4.93747 -0.19233 0.07119 0.32935 2.04161 -2.55268 -0.04303 -0.38723 -1.80873 -0.95991 0 0 0 0 0 -0.03584 0.01601 0 1.77624 -0.91672 0 -0.93687 -0.54761 0.35105 -4.36903
GLY_1009 -5.13062 0.69925 4.83897 -0.00017 0 0 2.65737 -2.7004 -0 -0 -1.19326 -0.3023 0 0 0 0 0 -0.27058 0 0 0 -1.35795 0 0.83697 -0.18105 0.4601 -1.64368
TYR_1010 -9.20405 1.1732 3.87538 -0.66205 0.05071 0.30176 3.04811 -2.9532 -0.02356 -0.09932 -1.36481 -0.21748 0 0 0 0 0 -0.0284 0.15726 0 2.80186 0.01869 0.05567 1.2797 0.0126 0.54892 -1.22901
TYR_1011 -7.84117 0.64519 4.88108 -0.88668 0.05739 0.31558 2.11663 -2.84463 -0.01344 -0.16 -1.8891 -0.30965 0 0 0 0 0 -0.0202 0.02917 0 1.82571 -0.4308 0.00069 1.2797 0.01351 0.43341 -2.79759
GLY_1012 -5.92559 0.70027 5.46111 -5e-05 0 0 2.93142 -3.13408 -0 -0 -2.62847 -0.41836 0 0 0 0 0 -0.0862 0 0 0 0.45829 0 0.83697 0.22879 0.33856 -1.23733
LEU_1013 -9.70175 1.31414 2.03778 -0.51618 0.28228 0.11344 2.64267 -2.71393 -0.01576 -0.10713 -1.97237 0.24221 0 0 0 0 0 -0.00434 0.05836 0.43469 0 -0.25662 0 0.18072 -0.00237 0.79204 -7.19214
TYR_1014 -10.6722 1.98506 3.64848 -0.72381 0.07965 0.40084 2.44768 -3.01195 -0 -0 -1.82381 -0.22238 0 0 -0.8451 0 0 0.03625 0.21063 0 2.27006 0.01541 0.04181 1.2797 -0.2078 1.16221 -3.92927
HIS_D_1015 -5.91111 0.44299 4.6046 -0.41438 0.02434 0.53528 1.52685 -2.4951 -0.00048 -0.00649 -1.24081 -0.42576 0 0 0 0 0 -0.01188 0.04928 0 1.77631 -0.35679 0 -0.45461 -0.42185 0.88247 -1.89713
ASN_1016 -5.91316 0.30797 5.54582 -0.38938 0.07004 0.79228 2.65111 -2.7926 -0 -0 -2.60778 -0.70819 0 0 0 -0.7061 0 -0.10211 0 0 1.83181 -1.01484 0 -0.93687 -0.82037 0.62364 -4.16875
HIS_D_1017 -6.42886 0.5016 5.01711 -0.40475 0.03146 0.49078 2.11597 -2.60275 -0.01344 -0.16 -2.19588 -0.33163 0 0 0 0 0 0.06833 0.00279 0 2.18067 -0.24735 0 -0.45461 -0.21979 0.55215 -2.09822
PHE_1018 -8.88625 1.05349 1.53643 -0.62445 0.08129 0.30212 1.28584 -1.86591 -0.02048 -0.0665 -0.94171 0.11122 0 0 0 0 0 -0.01536 0.0091 0 2.36907 -0.1579 0 1.0402 0.24022 0.42067 -4.1289
ILE_1019 -5.16463 0.3226 4.30478 -0.49618 0.40355 0.12195 2.5946 -2.25839 -0.01568 -0.16259 -2.76386 -0.10616 0 0 0 0 0 0.05113 0.13734 0.32823 0 -0.71454 0 0.73287 -0.27159 0.50972 -2.44685
THR_1020 -2.90392 0.32998 1.29104 -0.16057 0.07285 0.05986 0.41729 -1.00681 -0.01144 -0.03707 -0.65801 -0.06551 0 0 0 0 0 -0.06707 0.00831 0.06237 0 0.03922 2.2794 -1.0874 -0.42381 0.46203 -1.39925
SER_1021 -4.87877 0.30437 4.44228 -0.04417 0.00098 0.07587 1.94852 -2.11432 -0.01688 -0.2433 -2.32464 -0.3427 0 0 0 0 0 0.00203 0.04418 0.60217 0 -0.11496 2.01046 -0.77834 -0.17392 0.3041 -1.29704
LYS_1022 -4.24183 0.24969 4.95838 -0.47833 0.14518 0.27546 1.7733 -2.20613 -0.03499 -0.28267 -2.70066 -0.02209 0 0 -0.51059 0 0 0.04146 0.01085 1.80096 0 0.01376 0 -1.5107 0.00058 0.25287 -2.46548
GLU_1023 -4.57094 0.49111 2.98119 -0.50337 0.24768 1.46317 1.10952 -1.50139 -0.00552 -0.09234 -0.81392 -2.96094 0 0 0 0 0 -0.11211 0.15717 0 3.56937 -0.27994 0 -2.7348 -0.33161 0.3172 -3.57046
LEU_1024 -5.26638 0.84118 3.41819 -0.54181 0.332 0.16292 1.35587 -1.9268 -0 -0 -1.50654 0.12496 0 0 0 0 0 0.04452 0.23296 0.21894 0 -0.1369 0 0.18072 -0.54441 0.46529 -2.54528
ASP_1025 -4.14941 0.20099 5.32646 -0.12214 0.02908 0.3855 2.4431 -2.35824 -0 -0 -2.68977 -0.25824 0 0 -0.51059 0 0 -0.07724 0.03529 0 1.7741 -0.02752 0 -2.3716 -0.46487 0.42661 -2.40849
LEU_1026 -7.95755 1.32256 1.57782 -0.65292 0.38313 0.19948 1.68243 -2.06568 -0.05191 -0.27702 -1.84349 0.19747 0 0 0 0 0 -0.03855 0.62633 1.86047 0 0.04971 0 0.18072 -0.23306 0.58849 -4.45155
THR_1027 -4.68321 0.52235 4.9627 -0.15384 0.04284 0.05685 2.22261 -2.41385 -0.00552 -0.09234 -1.76356 0.23066 0 0 0 0 0 -0.09135 0.09898 0.05235 0 0.0393 2.26259 -1.0874 -0.20705 0.75347 0.74658
ASP_1028 -4.7114 0.83696 5.1322 -0.12294 0.01354 0.39133 2.47361 -2.44903 -0.01173 -0.15132 -3.96792 -0.50664 0 0 0 0 0 0.00213 0.18257 0 1.98008 0.00925 0 -2.3716 -0.03455 0.62931 -2.67615
PHE_1029 -9.553 1.58517 3.64161 -0.60182 0.06646 0.26132 2.25687 -2.75542 -0.00391 -0.01614 -1.82138 -0.13519 0 0 0 0 0 0.00622 0.57326 0 2.81798 0.11154 0 1.0402 6e-05 0.68917 -1.83699
PHE_1030 -9.11039 1.25188 1.54231 -0.59113 0.02451 0.28427 1.73228 -2.31474 -0.04386 -0.26903 0.0644 -0.09391 0 0 0 0 0 -0.02674 0.02067 0 2.33179 0.08351 0 1.0402 -0.26545 0.7041 -3.63532
PHE_1031 -8.26046 0.83999 3.25365 -0.71857 0.10905 0.49139 1.40224 -2.17896 -0 -0 -2.1501 0.17243 0 0 -0.42312 0 0 -0.04828 0.59562 0 2.23834 -0.22188 0 1.0402 -0.20208 0.69468 -3.36587
MET_1032 -7.90853 0.55955 4.02307 -0.20764 0.04201 0.08686 1.52278 -2.28218 -0.06384 -0.37086 -1.03983 -0.44361 0 0 0 0 0 0.0025 0.58097 2.21662 0 -0.03169 0 0.60916 -0.0587 0.49896 -2.26439
GLY_1033 -4.2326 0.1798 3.41006 -0.00029 0 0 0.94915 -1.90009 -0.00044 -0.00959 -0.4356 -0.18301 0 0 0 0 0 -0.04696 0 0 0 -0.19932 0 0.83697 0.0224 0.18887 -1.42065
GLY_1034 -4.63064 0.49242 4.99702 -0.00017 0 0 2.01058 -2.59104 -0.0482 -0.22879 -3.58191 -0.19534 0 0 0 0 0 0.02786 0 0 0 -1.39221 0 0.83697 0.22053 0.48869 -3.59423
THR_1035 -7.23004 1.10395 5.62309 -0.22598 0.27323 0.10887 3.15515 -2.92915 -0.0055 -0.05755 -1.57827 -1.5213 0 0 -1.6032 0 0 0.06719 0.02793 1.2485 0 -0.13318 2.30658 -1.0874 0.22375 1.18662 -1.04672
VAL_1036 -4.24257 0.37848 0.88489 -0.36112 0.17716 0.08834 1.01331 -1.13066 -0 -0 0.00097 -0.02547 0 0 -0.87818 0 0 -0.03512 0.00741 0.85039 0 0.03057 0 1.9342 -0.09338 0.96346 -0.43734
ILE_1037 -8.09322 0.93401 1.98371 -0.50138 0.36353 0.104 2.48115 -2.26154 -0 -0 -1.33491 -0.04718 0 0 -0.61263 0 0 -0.05687 0.12199 0.64214 0 -0.43044 0 0.73287 -0.09121 0.59808 -5.46789
GLY_1038 -3.76166 0.27238 3.38351 -0.00037 0 0 1.5385 -1.91198 -0.00039 -0.00141 -0.82864 -0.17847 0 0 0 0 0 -0.09441 0 0 0 -1.52776 0 0.83697 0.16657 0.42384 -1.68332
SER_1039 -4.42468 0.09747 4.85594 -0.03017 0.00016 0.05481 2.33273 -2.22326 -0 -0 -2.63173 -0.99256 0 0 -1.2377 0 0 -0.00047 0.00162 0.26187 0 -0.11384 0.639 -0.77834 0.33502 0.1777 -3.67641
SER_1040 -1.62604 0.03799 2.19291 -0.02697 0 0.04423 0.59713 -0.94798 -0.01428 -0.10913 -0.17542 -1.04269 0 0 0 0 0 -0.01923 0.00013 0.66097 0 -0.25878 0.60002 -0.77834 0.17139 0.2092 -0.48489
ARG_1041 -1.80229 0.07724 1.71361 -0.57037 0.10754 0.38776 0.42455 -0.72788 -0.01259 -0.116 0.35433 0.23704 0 0 0 0 0 0.00991 0.03868 1.91982 0 0.15735 0 -1.2888 0.29776 0.12456 1.33221
PHE_1042 -8.71352 1.41529 2.59164 -0.82225 0.18404 0.35775 1.88229 -2.19798 -0 -0 -1.14972 -0.63794 0 0 0 0 0 0.14294 0.00101 0 3.03262 -0.18528 0 1.0402 0.55124 0.29663 -2.21106
LYS_1043 -4.40056 0.42717 4.1751 -0.40419 0.06263 0.2062 1.6047 -1.90207 -0 -0 -0.86781 0.11199 0 0 0 0 0 -0.11039 0.00662 1.45168 0 -0.02942 0 -1.5107 0.01756 0.42334 -0.73815
GLN_1044 -6.15591 1.21502 4.2933 -0.59795 0.20067 0.99538 1.92467 -2.35139 -0.02786 -0.26039 -1.32078 -2.37581 0 0 0 0 0 -0.11871 0.07392 0 3.89633 -0.05649 0 -0.18838 -0.39697 0.37762 -0.87373
PHE_1045 -8.98324 1.31525 4.90739 -0.94927 0.27098 0.39953 2.9956 -2.96971 -0.01527 -0.14439 -1.79661 -0.68043 0 0 -0.73657 0 0 -0.15042 0.4268 0 2.28736 0.35282 0 1.0402 -0.08928 0.50194 -2.01735
GLN_1046 -5.65123 0.7223 3.8664 -0.30741 0.05825 0.27661 1.69442 -2.02198 -0 -0 -0.56515 -0.57788 0 0 0 0 0 -0.04657 0.02776 0 2.96207 -0.18365 0 -0.18838 -0.25831 0.47748 0.28475
ASP_1047 -5.37118 0.64672 7.64231 -0.22456 0.07673 0.7081 4.55568 -3.16327 -0 -0 -6.32336 -1.19851 0 0 -0.64179 -0.43661 0 -0.07962 0.00154 0 2.34505 -0.66278 0 -2.3716 -0.60058 0.96304 -4.13471
PRO_1048 -3.72514 0.63359 3.18921 -0.07093 0 0.04371 1.64356 -1.37804 -0 -0 -0.97053 0.60431 0 0 0 0 0 -0.21679 0.0199 0.20908 0 -0.72711 0 -2.4119 -0.12517 1.09322 -2.18904
SER_1049 -3.52366 0.21942 4.83172 -0.0358 1e-05 0.04265 2.28045 -2.11934 -0 -0 -3.06495 -0.51728 0 0 -0.64179 -0.43661 0 0.00107 0.005 0.46931 0 0.19578 1.76814 -0.77834 0.07088 0.43838 -0.79496
LEU_1050 -7.83624 1.32827 5.27885 -0.49127 0.28947 0.11757 2.86588 -3.02042 -0.00176 -0.01457 -2.2464 0.15736 0 0 0 0 0 0.03356 0.09242 0.33056 0 -0.27229 0 0.18072 -0.13064 0.45998 -2.87895
ARG_1051 -9.20003 0.88058 7.29314 -0.46668 0.07813 0.23344 3.33134 -3.84571 -0.01136 -0.09289 -2.47832 0.40006 0 0 -0.73657 0 0 0.21829 0.38662 2.1094 0 -0.09963 0 -1.2888 -0.17874 0.63491 -2.83284
LYS_1052 -5.48173 0.39446 5.21635 -0.41278 0.05089 0.22233 2.41993 -2.63127 -0 -0 -2.14002 -0.13051 0 0 0 0 0 0.00275 0.00605 2.10137 0 0.04167 0 -1.5107 -0.28684 0.45103 -1.68701
GLN_1053 -6.84357 0.47121 6.66907 -0.38511 0.06296 0.23214 3.41764 -3.34067 -0 -0 -2.43275 -0.46622 0 0 -0.8451 0 0 0.03912 0.05337 0 3.55578 -0.00927 0 -0.18838 -0.15981 0.41426 0.24468
ALA_1054 -6.65528 0.67867 3.82558 -0.02119 0 0 2.75665 -2.92712 -0.01576 -0.10713 -2.58841 -0.35984 0 0 0 0 0 0.03845 0 0 0 -0.14513 0 1.8394 -0.11876 0.50431 -3.29555
VAL_1055 -7.24378 0.74479 4.61636 -0.32419 0.21895 0.07475 2.79507 -2.85627 -0.00176 -0.01457 -2.10564 -0.31593 0 0 0 0 0 -0.02561 0.0051 0.17433 0 -0.23135 0 1.9342 -0.20496 0.67484 -2.08565
LEU_1056 -6.22297 0.40073 5.73073 -0.48096 0.21088 0.11185 2.74362 -2.78203 -0 -0 -2.4566 0.22094 0 0 0 0 0 0.051 0.02901 0.33785 0 -0.27308 0 0.18072 -0.26722 0.66929 -1.79623
ASN_1057 -7.83265 0.29574 8.06676 -0.18134 0.045 0.26727 3.43595 -3.85908 -0.02623 -0.13722 -3.35865 -0.30501 0 0 0 0 0 0.15301 0 0 1.45097 0.38345 0 -0.93687 -0.1147 0.31639 -2.33721
LEU_1058 -10.1535 1.54229 3.75613 -0.48916 0.29428 0.11472 3.06 -3.09291 -0 -0 -2.63296 0.2121 0 0 0 0 0 0.07636 0.48796 0.38654 0 -0.26559 0 0.18072 -0.09352 0.54784 -6.06872
LYS_1059 -4.53411 0.30841 5.13201 -0.30146 0.0349 0.13336 2.18571 -2.43945 -0.01472 -0.09783 -2.00582 -0.04174 0 0 0 0 0 0.00092 0.06378 1.80319 0 -0.0124 0 -1.5107 -0.27779 0.70205 -0.87169
LYS_1060 -3.46236 0.20275 3.97638 -0.29535 0.02036 0.12549 1.73672 -1.74596 -0.02623 -0.13722 -1.11805 0.00051 0 0 0 0 0 -0.04173 0.02198 1.6811 0 -0.05386 0 -1.5107 -0.3831 0.4103 -0.59896
ARG_1061 -6.83578 0.42617 6.62975 -0.65486 0.15769 0.38522 2.85707 -2.87948 -0.00904 -0.02943 -2.76174 0.24528 0 0 0 -0.7061 0 -0.0631 0.31547 2.51039 0 -0.04376 0 -1.2888 -0.52086 0.41771 -1.84821
GLY_1062 -3.04347 0.2614 3.73876 -5e-05 0 0 1.53094 -1.80809 -0.00059 -0.00364 -1.43484 -0.38717 0 0 0 0 0 -0.1658 0 0 0 -1.2534 0 0.83697 -0.68281 0.48883 -1.92295
ILE_1063 -9.03653 0.66769 2.12744 -0.60642 0.3111 0.11269 1.35131 -2.39988 -0.00029 -0.00125 -0.82241 0.4287 0 0 0 0 0 -0.08114 0.01849 0.90876 0 -0.50996 0 0.73287 -0.70884 0.49722 -7.01046
ASN_1064 -5.44292 0.21866 4.87093 -0.19018 0.04426 0.30734 2.86049 -2.48744 -0.00192 -0.01174 -3.26478 -0.61623 0 0 -0.8988 0 0 -0.05627 0.02959 0 3.30609 0.02501 0 -0.93687 -0.10869 0.49878 -1.85466
ASN_1065 -9.59445 1.39586 6.14505 -0.27752 0.05508 0.43502 2.98601 -3.69434 -0.00176 -0.01976 -2.06492 -0.58426 0 0 0 0 0 0.32529 0.00743 0 2.83998 0.40493 0 -0.93687 0.4508 0.59134 -1.53711
LEU_1066 -9.87714 2.26467 1.71351 -0.50921 0.33461 0.09424 2.67588 -2.53768 -0 -0 -2.67898 0.11085 0 0 0 0 0 0.2206 0.16385 0.70578 0 -0.10069 0 0.18072 0.20336 1.15732 -5.87832
VAL_1067 -7.42859 0.89422 2.0868 -0.2654 0.14089 0.05413 2.3975 -2.26725 -0.00748 -0.02677 -2.40263 -0.29457 0 0 0 0 0 -0.02963 0.03791 0.26576 0 -0.77969 0 1.9342 -0.27517 1.1433 -4.82249
VAL_1068 -8.47034 0.76547 2.42541 -0.26934 0.16495 0.05521 2.5906 -2.40333 -0.00063 -0.00166 -2.28674 -0.30433 0 0 0 0 0 -0.05416 0.2594 0.23923 0 -0.75209 0 1.9342 -0.42904 0.64081 -5.89637
ILE_1069 -8.76484 0.7435 2.29041 -0.5078 0.39878 0.12865 2.83294 -2.32408 -0.00748 -0.02677 -2.15466 -0.0095 0 0 0 0 0 -0.0562 0.4528 0.34862 0 -0.63955 0 0.73287 -0.43278 0.66727 -6.32783
GLY_1070 -4.32161 0.40388 4.30005 -0.00114 0 0 3.00266 -2.34448 -0.01527 -0.11954 -2.28355 -0.33042 0 0 0 0 0 0.04912 0 0 0 -1.53018 0 0.83697 0.10315 0.53567 -1.71468
GLY_1071 -3.60944 0.56663 4.27528 -0.00021 0 0 2.42445 -2.2054 -0.02174 -0.16146 -1.55065 -0.16625 0 0 0 0 0 -0.09607 0 0 0 -1.2717 0 0.83697 0.50786 0.26689 -0.20485
ASP_1072 -3.28367 0.25405 4.84109 -0.17008 0.07062 0.59301 2.12657 -2.20725 -0.01898 -0.09757 -4.35454 -1.80969 0 0 -0.32549 -0.40692 0 0.09249 0.06891 0 4.48137 0.02508 0 -2.3716 0.01873 0.48487 -1.98899
GLY_1073 -2.74508 0.31064 3.81866 -4e-05 0 0 1.43616 -1.85836 -0 -0 -2.15325 -0.43147 0 0 -0.32549 0 0 -0.10191 0 0 0 0.45132 0 0.83697 -0.02742 0.48654 -0.30272
SER_1074 -7.03255 0.65553 6.75937 -0.02465 0 0.02366 3.62399 -3.41897 -0.00069 -0.0143 -2.62196 -0.32741 0 0 0 0 0 -0.03997 0.00878 0.46651 0 0.31907 0.60027 -0.77834 0.19729 0.38564 -1.21871
TYR_1075 -10.4914 1.73269 4.52679 -0.75894 0.12971 0.41558 3.05545 -3.29621 -0.01666 -0.14652 -1.8818 -0.16306 0 0 0 0 0 0.00112 0.11593 0 2.62014 0.09286 0.09251 1.2797 -0.0164 0.89998 -1.80854
MET_1076 -6.30812 0.45525 4.03885 -0.31675 0.03042 0.13741 1.79294 -2.26576 -0 -0 -1.62369 -0.40939 0 0 0 0 0 0.00597 0.16647 2.97432 0 0.09591 0 0.60916 0.00502 0.7605 0.14849
GLY_1077 -4.66817 0.37718 4.22903 -5e-05 0 0 2.31888 -2.47039 -0 -0 -2.12442 -0.39431 0 0 0 0 0 -0.06161 0 0 0 0.3379 0 0.83697 0.61106 0.22059 -0.78733
ALA_1078 -6.77867 0.95137 3.72597 -0.02374 0 0 2.78025 -2.84473 -0 -0 -2.42125 -0.36076 0 0 0 0 0 0.06574 0 0 0 -0.33724 0 1.8394 0.22691 0.27786 -2.89888
LYS_1079 -7.38892 0.58783 8.12311 -0.41503 0.03976 0.21234 3.7621 -3.54374 -0 -0 -3.93655 0.11749 0 0 0 -0.39565 0 0.03038 0.06901 2.32709 0 0.06795 0 -1.5107 -0.35672 0.52143 -1.68881
ALA_1080 -5.18188 0.40284 4.79764 -0.02197 0 0 2.25111 -2.69209 -0.01924 -0.13573 -1.30317 -0.36624 0 0 0 0 0 -0.02257 0 0 0 -0.31652 0 1.8394 -0.30187 0.46443 -0.60584
LEU_1081 -8.2604 0.80693 3.31817 -0.47629 0.15821 0.11417 2.62641 -2.76892 -0 -0 -2.01566 0.22436 0 0 0 0 0 0.05438 0.11767 0.36559 0 -0.27334 0 0.18072 -0.39508 0.50887 -5.7142
SER_1082 -5.24732 0.37913 6.22784 -0.02587 0 0.04168 3.18009 -2.88967 -0 -0 -2.34605 -1.04624 0 0 0 -0.49992 0 0.22988 0.02683 0.32661 0 0.03171 0.65019 -0.77834 -0.33554 0.73563 -1.33936
GLU_1083 -4.07168 0.32728 5.84091 -0.20109 0.02083 0.27063 2.51506 -2.47832 -0.0306 -0.22862 -2.81656 -0.59211 0 0 0 -0.39565 0 0.02975 0.10358 0 3.06034 -0.35055 0 -2.7348 -0.54036 0.56592 -1.70605
LEU_1084 -4.67036 0.56726 2.60185 -0.51376 0.23675 0.15848 1.23931 -1.709 -0.01472 -0.09783 -0.9652 0.13754 0 0 0 0 0 -0.03517 0.07137 0.08408 0 -0.08708 0 0.18072 -0.57454 0.47709 -2.91321
GLY_1085 -1.52789 0.10231 2.17723 -5e-05 0 0 0.97715 -1.06946 -0 -0 -1.15307 -0.32855 0 0 0 0 0 -0.16485 0 0 0 -1.534 0 0.83697 -0.35619 0.64201 -1.39839
LEU_1086 -7.64742 1.15285 2.84333 -0.53017 0.15398 0.10693 1.5048 -2.28717 -0 -0 -1.45049 0.37206 0 0 0 0 0 0.11738 0.2132 0.97608 0 -0.31932 0 0.18072 -0.32415 1.11829 -3.81908
ASN_1087 -6.16338 0.86075 5.34943 -0.16442 0.00395 0.23742 2.79151 -2.67953 -0.01308 -0.09978 -2.34774 -0.41282 0 0 0 -0.93617 0 0.19679 0.00126 0 2.0511 0.16016 0 -0.93687 -0.19389 1.21067 -1.08464
CYS_1088 -7.85545 0.57711 4.10097 -0.05623 0 0.03452 2.79592 -2.3794 -0.02072 -0.1893 -2.38903 -0.23427 0 0 0 0 0 0.01344 0.08122 0.23574 0 -0.28482 0 3.6196 0.24932 0.74903 -0.95237
PHE_1089 -12.1287 2.02206 2.74377 -0.70594 0.06692 0.3913 3.07765 -3.2501 -0.00259 -0.01345 -2.89365 0.29413 0 0 0 0 0 0.04889 0.05849 0 2.0394 -0.32235 0 1.0402 0.10264 0.88019 -6.55111
CYS_1090 -8.07887 1.23546 3.33505 -0.04532 0 0.01734 2.25387 -2.04071 -0 -0 -2.75733 -0.3388 0 0 0 0 0 0.15311 0.0941 0.3442 0 0.2039 0 3.6196 -0.00204 1.10616 -0.90027
LEU_1091 -8.25239 1.36183 2.55414 -0.45743 0.32857 0.08321 3.11804 -2.33144 -0.00439 -0.06384 -2.45112 0.09906 0 0 0 0 0 0.14083 0.41364 0.88681 0 -0.33495 0 0.18072 0.19682 1.44449 -3.08741
PRO_1092 -7.18476 1.38493 3.37572 -0.19415 0.1441 0.14328 1.89073 -1.62874 -0.01775 -0.153 -2.46426 -0.20146 0 0 0 0 0 0.10149 0.00885 0.19701 0 -0.72272 0 -2.4119 0.48745 1.51223 -5.73293
GLY_1093 -4.42771 1.00991 3.61317 -0.00054 0 0 2.22301 -2.13579 -0.00529 -0.07015 -1.37057 -0.31749 0 0 0 0 0 -0.06979 0 0 0 0.8442 0 0.83697 1.17385 0.82613 2.12992
THR_1094 -7.54391 1.61513 6.53122 -0.21879 0.24685 0.10172 4.27242 -3.63772 -0.01588 -0.16256 -3.08134 -1.51118 0 0 -1.08129 -0.52199 0 0.19901 0.23069 0.00565 0 0.61019 2.4638 -1.0874 1.96995 0.87588 0.26043
ILE_1095 -9.46485 1.27482 2.9871 -0.55682 0.36665 0.14741 1.40511 -2.74231 -0.0101 -0.09098 0.53434 0.24232 0 0 0 0 0 0.30148 0.1079 0.52782 0 0.4828 0 0.73287 1.25237 1.13271 -1.36937
ASP_1096 -7.36182 1.36809 9.35438 -0.11565 0.00631 0.35206 2.47306 -3.90146 -0.03484 -0.25716 -3.93228 -0.29581 0 0 -0.59736 -0.68942 0 -0.02533 0.15594 0 2.10249 -0.17215 0 -2.3716 -0.23871 0.78429 -3.39696
ASN_1097 -7.32396 1.01617 5.723 -0.33806 0.14382 0.71246 3.51591 -2.97307 -0.04091 -0.28822 -1.45437 -0.92969 0 0 -0.97952 -0.86352 0 -0.06169 0.78216 0 2.07955 -1.00039 0 -0.93687 -0.74404 0.63786 -3.32338
ASP_1098 -4.60448 0.54245 6.67823 -0.24321 0.05669 0.82747 2.27318 -2.76959 -0.05029 -0.23666 -3.38239 -2.98369 0 0 0 -1.12621 0 -0.04589 0.23424 0 2.81062 -0.46248 0 -2.3716 -0.51338 0.71561 -4.65139
VAL_1099 -5.81417 0.86912 1.28363 -0.27893 0.21463 0.06165 1.62079 -1.72744 -0 -0 -0.43924 -0.18914 0 0 0 0 0 -0.05407 0.00086 0.18744 0 -0.6369 0 1.9342 -0.22251 0.58399 -2.60608
ASN_1100 -4.88698 0.54531 3.644 -0.18008 0.04109 0.25165 1.66031 -2.00025 -0.01542 -0.04433 -0.61478 -0.21389 0 0 0 0 0 0.00277 0.00014 0 1.82241 0.34117 0 -0.93687 -0.27448 0.41246 -0.44576
SER_1101 -3.77102 0.51416 2.17419 -0.0336 0.01822 0.02858 1.10629 -1.29264 -0 -0 -0.09607 -0.45182 0 0 0 0 0 0.22752 0.00033 0.06537 0 0.69516 1.85549 -0.77834 0.40133 0.59952 1.26269
SER_1102 -3.99542 0.20175 4.39826 -0.02915 0.0006 0.0466 2.59297 -2.0581 -0 -0 -1.54674 -0.98832 0 0 -1.30777 0 0 -0.01835 0.08576 0.56665 0 -0.09649 1.21247 -0.77834 0.55604 0.78948 -0.3681
GLU_1103 -4.94618 0.27346 5.25108 -0.41878 0.04556 0.79281 2.89121 -2.27685 -0.00564 -0.03871 -3.73667 -0.5049 0 0 -1.50696 -0.42619 0 -0.01571 0.13694 0 3.52372 -0.30472 0 -2.7348 -0.22965 0.43511 -3.79586
PHE_1104 -7.76676 0.73369 3.01408 -0.59366 0.03667 0.30202 1.86309 -2.29852 -0.0446 -0.32409 -1.75305 0.13968 0 0 -0.35218 0 0 0.0024 0.05848 0 1.94305 -0.2515 0 1.0402 -0.46032 0.36307 -4.34824
THR_1105 -7.57529 1.26917 5.41866 -0.12058 0.12819 0.08201 3.6231 -2.99326 -0.00569 -0.05065 -3.13415 -0.64694 0 0 -0.77163 0 0 0.15225 0.00663 0.09007 0 -0.54195 2.33583 -1.0874 -0.26565 0.63309 -3.45418
ILE_1106 -8.35873 0.83658 3.91125 -0.46096 0.26694 0.09428 3.27646 -2.78599 -0 -0 -2.76704 0.2861 0 0 0 0 0 -0.07537 0.01053 0.37631 0 -0.43117 0 0.73287 -0.36367 0.80907 -4.64255
GLY_1107 -5.00095 0.59209 4.79458 -6e-05 0 0 2.36838 -2.59606 -0 -0 -3.04768 -0.37404 0 0 -0.43119 0 0 -0.16813 0 0 0 -1.51822 0 0.83697 -0.65865 0.61124 -4.5917
PHE_1108 -11.7693 0.98863 4.22608 -0.99945 0.07411 0.3809 3.09911 -3.40434 -0.0101 -0.09098 -2.54921 0.02854 0 0 0 0 0 0.05597 0.06973 0 1.79538 -0.47302 0 1.0402 -0.38141 0.30274 -7.61647
TRP_1109 -12.7996 1.59774 4.20038 -0.92601 0.02996 0.38632 2.96926 -3.35488 -0.04021 -0.28005 -2.67237 -0.32706 0 0 -0.88504 0 0 0.01545 0.04084 0 1.63102 -0.07363 0 1.6906 -0.17189 0.49389 -8.47525
THR_1110 -7.07175 0.53552 6.49585 -0.19571 0.13423 0.07481 3.14071 -3.27168 -0.01511 -0.15832 -2.03773 -0.44839 0 0 0 0 0 0.08283 0.02611 0.10436 0 -0.00934 2.25478 -1.0874 -0.07874 0.53639 -0.98858
ALA_1111 -6.8884 0.91869 3.24975 -0.02326 0 0 3.2039 -2.86751 -0 -0 -1.92165 -0.37697 0 0 0 0 0 0.01678 0 0 0 -0.31181 0 1.8394 -0.19013 0.42142 -2.92977
LEU_1112 -9.70282 1.40896 4.49838 -0.71232 0.33142 0.26115 3.23588 -3.26504 -0 -0 -2.33553 0.1383 0 0 0 0 0 0.23577 0.01391 0.97099 0 -0.26182 0 0.18072 -0.43009 0.6959 -4.73624
GLU_1113 -7.65704 0.5899 10.4442 -0.45906 0.0539 0.88475 5.54425 -4.47662 -0.02897 -0.2302 -7.68411 -0.56976 0 0 -0.90736 -1.52571 0 0.01989 0.07372 0 3.49803 -0.3058 0 -2.7348 -0.43808 0.83022 -5.07868
ALA_1114 -5.63241 0.51907 3.66007 -0.0218 0 0 2.38644 -2.637 -0 -0 -2.00925 -0.38654 0 0 0 0 0 0.08007 0 0 0 -0.38092 0 1.8394 -0.59425 0.46815 -2.70897
ILE_1115 -9.16681 1.29145 3.66805 -0.48715 0.38511 0.09286 3.02211 -3.1137 -0.00891 -0.04647 -2.19947 0.08247 0 0 0 0 0 -0.04155 0.05738 0.45847 0 -0.47584 0 0.73287 -0.16929 0.51814 -5.40025
ARG_1116 -9.08606 0.41689 10.0248 -0.93608 0.16281 0.60886 4.50539 -4.41518 -0.00626 -0.03231 -4.82836 0.08268 0 0 0 -1.55018 0 0.06071 0.09056 2.23334 0 -0.09769 0 -1.2888 0.13378 0.81887 -3.10229
VAL_1117 -5.87786 0.48714 4.59494 -0.28833 0.14083 0.05717 1.94685 -2.70629 -0.01471 -0.13282 -1.891 0.09943 0 0 0 0 0 -0.04747 0.0209 0.02063 0 -0.29994 0 1.9342 0.11668 0.71926 -1.12039
ASN_1118 -7.50329 0.49123 5.6458 -0.1842 0.02707 0.27145 3.81327 -3.34357 -0.02404 -0.23596 -2.82348 -0.31673 0 0 0 -2.10887 0 -0.04043 0.00693 0 1.49613 0.29272 0 -0.93687 0.17177 0.48225 -4.81885
VAL_1119 -8.11191 1.32944 3.56006 -0.32076 0.2258 0.07197 3.1144 -2.94083 -0 -0 -2.82312 -0.28024 0 0 0 0 0 0.06882 0.0146 0.30932 0 -0.1939 0 1.9342 -0.02837 0.91556 -3.15498
GLU_1120 -7.84759 0.90162 8.81938 -0.2186 0.02855 0.30299 3.69897 -3.92289 -0.02362 -0.17929 -3.68324 -0.62873 0 0 0 -0.63845 0 0.08006 0.08244 0 3.23484 -0.1293 0 -2.7348 -0.26888 1.00889 -2.11762
ALA_1121 -7.07602 0.93013 4.19953 -0.02152 0 0 2.52284 -3.25932 -0.00377 -0.02538 -1.52452 -0.3815 0 0 0 0 0 0.0491 0 0 0 -0.32981 0 1.8394 -0.41481 0.43257 -3.06308
ILE_1122 -8.77956 1.22165 4.97317 -0.51815 0.33465 0.10379 3.52845 -3.29115 -0.01005 -0.05411 -3.29173 0.01114 0 0 0 0 0 -0.0503 0.11881 0.48389 0 -0.45675 0 0.73287 -0.20719 0.67189 -4.47868
TYR_1123 -10.4802 1.73691 5.79545 -0.50475 0.01382 0.19833 3.81513 -3.82603 -0.01818 -0.11572 -3.18475 -0.2995 0 0 0 -0.3271 0 -0.03145 0.03221 0 2.99673 -0.1061 0.03137 1.2797 -0.02536 1.30218 -1.71728
HIS_1124 -8.25397 0.52954 8.01827 -0.4385 0.06256 0.4305 3.34744 -4.07968 -0.01648 -0.09364 -3.12895 -0.58413 0 0 -0.99389 0 0 -0.01597 0.14001 0 3.6908 -0.2495 0 -0.45461 0.0881 1.05042 -0.95167
THR_1125 -6.53547 0.48628 5.93199 -0.1237 0.09131 0.05973 2.87798 -3.08944 -0.01945 -0.20946 -1.57123 -0.87647 0 0 0 0 0 0.15995 0.02649 0.19511 0 -0.30251 2.28363 -1.0874 0.02387 0.55576 -1.12304
THR_1126 -7.9217 0.6214 5.92234 -0.18645 0.0367 0.0616 3.37495 -3.48169 -0.00883 -0.14342 -3.89338 -0.14291 0 0 0 0 0 0.0724 0.0178 0.10571 0 -0.01054 2.36664 -1.0874 -0.11173 0.66626 -3.74224
LYS_1127 -6.401 0.81275 7.18465 -0.41545 0.07375 0.19737 3.09933 -3.22866 -0.01788 -0.13201 -4.93481 0.0375 0 0 0 0 0 0.06154 0.17643 1.80617 0 0.11266 0 -1.5107 0.19918 0.75042 -2.12874
SER_1128 -5.09466 0.2696 6.12146 -0.03109 4e-05 0.05055 3.44814 -2.76048 -0.04039 -0.32112 -2.45671 -1.07353 0 0 0 -0.63286 0 0.11701 0.03583 0.18743 0 -0.05785 0.67061 -0.77834 -0.18285 0.83558 -1.69363
HIS_D_1129 -7.77007 0.69615 7.85864 -0.40089 0.06132 0.49782 3.33259 -3.67064 -0.02668 -0.20689 -3.65864 -0.31806 0 0 -1.59792 0 0 -0.06229 0.09999 0 1.77613 -0.33379 0 -0.45461 -0.68317 0.77042 -4.09059
ASN_1130 -4.80629 0.5063 4.63277 -0.18997 0.03222 0.33144 2.11592 -2.37663 -0.03527 -0.26485 -1.62012 -1.02089 0 0 0 0 0 -0.02284 0.04067 0 2.02973 -1.04488 0 -0.93687 -0.79552 0.41452 -3.01054
ARG_1131 -8.81182 0.86246 7.74462 -0.47467 0.09518 0.25212 3.27796 -3.7197 -0.06941 -0.46254 -4.10222 0.35803 0 0 0 -1.22837 0 0.1066 0.11415 2.12192 0 -0.03611 0 -1.2888 -0.37416 0.41329 -5.22148
LEU_1132 -9.342 2.00284 2.82282 -0.46992 0.17944 0.11279 2.52294 -2.53772 -0 -0 -2.78609 0.05564 0 0 0 0 0 0.01427 1.06166 0.59529 0 -0.30151 0 0.18072 -0.0401 1.30597 -4.62295
ALA_1133 -4.60729 0.21386 2.85275 -0.02364 7e-05 0 2.70632 -2.05981 -0.01481 -0.05772 -3.00166 -0.38439 0 0 0 0 0 -0.01716 0 0 0 -0.3097 0 1.8394 -0.03218 1.16948 -1.72647
ILE_1134 -8.51038 1.48856 1.95679 -0.49841 0.56157 0.10428 2.48351 -2.32732 -0.01361 -0.04824 -2.91617 0.13151 0 0 0 0 0 -0.06525 0.04966 0.41404 0 -0.778 0 0.73287 -0.11955 0.54427 -6.80987
ILE_1135 -8.75101 0.94299 1.35189 -0.55566 0.34371 0.15416 2.23881 -2.36142 -0.01481 -0.05772 -2.57092 0.10256 0 0 0 0 0 0.10105 0.32178 3.0063 0 -0.75513 0 0.73287 -0.49864 0.59128 -5.67792
GLU_1136 -7.78649 0.58521 7.12801 -0.28442 0.04668 0.33344 3.61869 -3.41364 -0.02384 -0.08935 -5.52039 -0.31284 0 0 -0.06272 -0.43604 0 -0.0513 0.05895 0 2.94203 0.08424 0 -2.7348 -0.31268 0.5149 -5.71636
VAL_1137 -8.04807 0.57827 2.55849 -0.26949 0.16821 0.05486 2.69983 -2.5021 -0 -0 -2.52935 -0.16077 0 0 0 0 0 -0.06529 0.01935 0.34266 0 -0.80504 0 1.9342 -0.25323 0.43467 -5.84282
MET_1138 -8.09507 0.6927 5.11576 -0.66849 0.23859 0.26546 1.39569 -2.55457 -0.06692 -0.41533 -1.82095 0.15404 0 0 -1.14859 0 0 -0.03071 0.05045 2.85197 0 0.45256 0 0.60916 -0.10587 0.27581 -2.80431
GLY_1139 -4.22172 0.67245 4.99169 -0.0001 0 0 2.88134 -2.37069 -0.00674 -0.03132 -3.71128 -0.25863 0 0 -0.73057 0 0 0.01137 0 0 0 -1.51941 0 0.83697 1.21849 0.52258 -1.71556
ARG_1140 -4.35444 0.18499 6.92434 -0.67828 0.15068 0.44789 2.61829 -2.66281 -0.01865 -0.09244 -4.00581 0.2236 0 0 -0.83304 -1.01114 0 0.48017 0.66162 2.4577 0 -0.09164 0 -1.2888 3.77449 1.04228 3.92899
ASP_1141 -4.05011 0.65287 6.37695 -0.20345 0.05584 0.72022 3.04441 -2.53891 -0.02918 -0.14054 -5.29225 -1.58327 0 0 -0.40968 -0.61535 0 0.00696 0.00022 0 1.92534 -0.2885 0 -2.3716 3.96 0.97335 0.1933
CYS_1142 -6.14396 0.78027 5.90473 -0.07212 0.00347 0.05395 3.07124 -2.59585 -0.02213 -0.15644 -2.50021 -0.43716 0 0 0 0 0 -0.05008 0.00575 0.4164 0 0.09191 0 3.6196 1.54429 0.55615 4.06981
SER_1143 -6.37339 0.6752 7.43737 -0.03735 0.02441 0.02918 3.76795 -3.18306 -0.05809 -0.46897 -5.19595 -0.25728 0 0 -1.01637 -0.86594 0 -0.08315 0.00323 0.64724 0 -0.09954 2.11627 -0.77834 0.10435 0.61837 -2.99386
ASP_1144 -7.54136 0.52112 8.32236 -0.10941 0.02099 0.3414 3.91009 -3.65496 -0.01485 -0.1387 -5.76161 -0.30113 0 0 -1.03166 -0.86352 0 0.0299 0.09328 0 1.71913 0.04088 0 -2.3716 -0.2707 0.79976 -6.26059
LEU_1145 -9.28187 0.98683 2.75647 -0.47467 0.19278 0.10972 2.19018 -2.91908 -1e-05 -0.0002 -1.9933 0.21501 0 0 0 0 0 -0.01648 0.09942 0.40939 0 -0.26333 0 0.18072 -0.25177 0.69389 -7.36631
THR_1146 -7.5985 0.41056 4.87789 -0.18925 0.08126 0.06864 2.52206 -3.05618 -0.03181 -0.40132 -2.05269 -0.49952 0 0 0 -0.62817 0 -0.02728 0.08342 0.0875 0 -0.02047 2.30679 -1.0874 -0.08253 0.41418 -4.82281
ILE_1147 -9.73904 0.63984 4.04069 -0.49906 0.44307 0.0995 2.54898 -3.15524 -0 -0 -2.17171 0.05572 0 0 0 0 0 -0.06606 0.08231 0.54626 0 -0.49279 0 0.73287 0.07965 0.41714 -6.43785
PHE_1148 -11.4964 1.22835 2.18854 -0.52458 0.26302 0.21899 2.93173 -2.83983 -0.0145 -0.0873 -2.57086 -0.02632 0 0 0 0 0 0.00916 0.02511 0 4.29025 -0.08307 0 1.0402 -0.03084 0.54 -4.93836
GLY_1149 -4.51853 0.37715 4.0992 -5e-05 0 0 2.34314 -2.49113 -0.00015 -0.00151 -3.36277 -0.43428 0 0 0 0 0 0.01962 0 0 0 0.54747 0 0.83697 0.18686 0.42709 -1.97093
GLY_1150 -4.98069 0.50055 4.3208 -5e-05 0 0 2.43546 -2.71483 -0.0101 -0.07098 -2.45379 -0.40593 0 0 0 0 0 -0.07951 0 0 0 0.27923 0 0.83697 0.77887 0.30286 -1.26113
LEU_1151 -8.52332 1.05529 3.9665 -0.59754 0.1686 0.18268 2.70242 -2.96933 -0.00667 -0.11418 -2.33403 0.1212 0 0 0 0 0 0.03182 0.37158 0.76086 0 -0.19481 0 0.18072 0.56628 0.52998 -4.10195
ALA_1152 -5.94972 0.62459 3.33671 -0.02219 0 0 2.20188 -2.58152 -0 -0 -1.04724 -0.32404 0 0 0 0 0 -0.05438 0 0 0 -0.31426 0 1.8394 -0.20139 0.67449 -1.81766
THR_1153 -6.13257 0.48364 4.28355 -0.1327 0.04931 0.07606 2.56432 -2.5374 -0.0101 -0.07098 -2.58897 -0.14094 0 0 0 -0.3271 0 -0.02848 0.01738 0.00904 0 -0.31377 4.10897 -1.0874 -0.45742 0.49981 -1.73574
ASN_1154 -5.51599 0.25715 4.12596 -0.35014 0.05593 0.74183 1.87888 -2.40841 -0.03917 -0.34641 -0.80848 -0.92434 0 0 0 0 0 -0.07989 0.26565 0 2.07289 -1.03689 0 -0.93687 -0.55942 0.36139 -3.24637
ALA_1155 -5.278 1.12383 2.9545 -0.02386 0 0 2.5303 -2.39086 -0.00015 -0.00151 -1.2801 -0.17441 0 0 0 0 0 0.27572 0 0 0 -0.17962 0 1.8394 -0.75187 0.41389 -0.94272
SER_1156 -4.89256 0.75307 3.21966 -0.03133 0.00386 0.02669 1.90392 -1.82885 -0.0233 -0.21506 -1.30877 -0.34439 0 0 0 0 0 0.37175 0.00013 0.9378 0 -0.30145 1.87823 -0.77834 -0.77864 0.45528 -0.95229
PHE_1157 -8.73788 1.59359 1.5313 -0.65048 0.04866 -0.0122 2.02674 -2.39605 -0 -0 -1.57427 -0.47972 0 0 0 0 0 0.01042 0.50774 0 1.78569 -0.21514 0 1.0402 0.07712 0.51093 -4.93335
VAL_1158 -6.40638 0.81891 -0.19518 -0.26925 0.15742 0.05565 0.42383 -1.5772 -0.01898 -0.14224 -0.48848 -0.44851 0 0 0 0 0 -0.06553 0.02552 0.21488 0 -0.71649 0 1.9342 0.26666 0.50706 -5.92414
VAL_1159 -6.80245 1.32609 0.83637 -0.29837 0.33476 0.06924 1.98764 -1.82857 -0.0161 -0.22337 -2.29477 -0.2995 0 0 0 0 0 0.01277 0.01422 0.19215 0 -0.69392 0 1.9342 -0.3712 0.50838 -5.61244
THR_1160 -6.52539 1.04665 2.78875 -0.12176 0.15103 0.09058 1.5654 -2.05993 -0.01339 -0.04542 -0.37053 -0.63644 0 0 0 0 0 0.11476 0.04344 0.09813 0 -0.45419 2.26546 -1.0874 -0.35858 0.80771 -2.70112
SER_1161 -4.24209 0.15306 4.57545 -0.02976 0.0017 0.04794 1.87062 -1.9041 -0.02227 -0.15852 -1.39103 -1.06587 0 0 -0.86363 -0.2783 0 -0.03242 0.06624 0.18617 0 -0.35445 0.81418 -0.77834 -0.47117 0.75912 -3.11746
LYS_1162 -4.0275 0.35486 4.09453 -0.53216 0.23739 0.35476 1.01089 -1.5836 -0.0626 -0.30001 -0.42354 -0.16682 0 0 0 0 0 0.00025 0.07213 1.83565 0 0.15751 0 -1.5107 -0.22977 0.46173 -0.25698
ASN_1163 -2.94464 0.17608 3.25361 -0.15484 0.00669 0.20285 1.52392 -1.56801 -0.00518 -0.0771 -1.05311 -0.80336 0 0 -1.08205 0 0 0.011 0.03168 0 2.08918 -0.0394 0 -0.93687 0.22479 0.3655 -0.77926
SER_1164 -1.68445 0.28063 2.09725 -0.03506 0.00081 0.0645 1.21611 -0.98139 -0 -0 -1.37599 -0.79888 0 0 -1.08205 0 0 0.03254 5e-05 0.47752 0 0.48408 0.60766 -0.77834 0.32342 0.24404 -0.90757
LEU_1165 -5.36499 0.6087 -0.25526 -0.69108 0.39961 0.27542 0.21973 -0.8761 -0.00067 -0.00176 0.11955 -0.11342 0 0 0 0 0 0.09748 0.59528 0.82822 0 0.01968 0 0.18072 0.39376 0.53736 -3.0278
ASP_1166 -4.18824 0.34514 6.0988 -0.22699 0.09588 0.71839 3.53421 -2.75499 -0 -0 -5.86001 -1.31904 0 0 -1.07788 0 0 -0.06155 0.01406 0 2.25121 -0.78528 0 -2.3716 0.04233 0.72423 -4.82133
LEU_1167 -5.69765 0.53404 3.23034 -0.50281 0.33449 0.14268 1.5383 -1.99534 -0 -0 -0.52908 0.11879 0 0 0 0 0 0.28613 0.01961 0.14109 0 -0.13295 0 0.18072 -0.44402 0.57498 -2.20067
ASN_1168 -3.58383 0.27918 4.95258 -0.16604 0.01462 0.23942 2.33688 -2.23139 -0 -0 -2.50308 -0.34205 0 0 -0.49858 0 0 0.27577 0.00078 0 1.64049 0.21183 0 -0.93687 -0.13063 0.90326 0.46235
GLY_1169 -3.76824 0.18563 4.63664 -5e-05 0 0 2.22884 -2.33874 -0 -0 -2.40288 -0.42808 0 0 -0.5793 0 0 -0.00602 0 0 0 0.25122 0 0.83697 0.67104 0.72093 0.00797
PHE_1170 -11.0266 1.45046 3.35265 -0.84242 0.05355 0.25718 2.78836 -3.11989 -0.01079 -0.06216 -2.45301 -0.12293 0 0 0 0 0 0.00209 0.06687 0 2.39518 -0.53311 0 1.0402 0.63409 0.65527 -5.47505
GLU_1171 -6.10017 0.29168 7.73689 -0.21791 0.02299 0.28122 3.13209 -3.42282 -0.00912 -0.09264 -3.80393 -0.56352 0 0 0 -0.97053 0 0.01256 0.22451 0 3.00053 -0.27958 0 -2.7348 -0.21198 0.80579 -2.89876
LYS_1172 -4.44614 0.21827 5.40959 -0.30523 0.02676 0.13523 2.46477 -2.49301 -0 -0 -2.25971 -0.02446 0 0 0 0 0 -0.03213 0.01272 1.78167 0 0.00693 0 -1.5107 -0.47077 0.35572 -1.1305
ALA_1173 -5.37029 0.48972 3.2645 -0.02272 0 0 2.56178 -2.41706 -0 -0 -2.29877 -0.34702 0 0 0 0 0 -0.01832 0 0 0 -0.22574 0 1.8394 -0.35793 0.18867 -2.71377
VAL_1174 -8.25216 0.99021 3.90346 -0.31321 0.21505 0.0714 3.03086 -2.92095 -0 -0 -2.50982 -0.24122 0 0 0 0 0 -0.01629 0.00014 0.20215 0 -0.39206 0 1.9342 -0.20276 0.2902 -4.2108
ARG_1175 -6.70248 0.35319 7.61224 -0.83633 0.19154 0.56828 3.28801 -3.47771 -0.01079 -0.06216 -3.1198 0.25688 0 0 -0.61935 -1.07885 0 0.21808 0.20386 2.90904 0 -0.18141 0 -1.2888 -0.20229 0.61327 -1.36559
LYS_1176 -5.56158 0.57412 7.453 -0.40482 0.0337 0.19946 3.74918 -3.28419 -0 -0 -5.0803 0.15787 0 0 -0.73861 0 0 0.13856 0.19577 2.40106 0 0.05436 0 -1.5107 -0.30631 0.76548 -1.16394
VAL_1177 -6.82464 0.58789 4.86971 -0.31242 0.19813 0.07255 3.63593 -2.8974 -0 -0 -3.10076 -0.1361 0 0 0 0 0 -0.0043 0.04955 0.23561 0 -0.07427 0 1.9342 -0.18672 0.54103 -1.41201
LEU_1178 -8.32016 1.05712 3.9029 -0.52517 0.32583 0.15445 2.14448 -2.9996 -0.00837 -0.12562 -0.66062 0.16598 0 0 0 0 0 0.17867 0.01337 0.09544 0 -0.0053 0 0.18072 0.02348 0.50294 -3.89945
GLN_1179 -4.47491 0.422 4.39224 -0.7063 0.0833 0.83622 1.92559 -2.15353 -0 -0 -1.76435 -0.61207 0 0 -0.61935 0 0 -0.05565 0.13641 0 2.37459 -0.203 0 -0.18838 -0.21139 0.4815 -0.33709
PHE_1180 -5.22926 0.58112 3.09267 -0.65985 0.07731 0.39627 1.98527 -1.88131 -0 -0 -0.53866 0.34508 0 0 0 0 0 0.08752 0.11225 0 2.3173 -0.10417 0 1.0402 0.27012 0.36905 2.26091
GLN_1181 -6.35887 0.8401 4.4513 -0.2328 0.02916 0.17676 2.41196 -2.475 -0 -0 -1.26395 -0.45044 0 0 0 -1.20702 0 -0.00948 0.16344 0 3.16711 0.17285 0 -0.18838 0.89627 0.50274 0.62575
ASN_1182 -3.79581 0.35697 2.42061 -0.2013 0.03301 0.32843 0.7853 -1.49762 -0.00868 -0.12738 0.32879 -0.59532 0 0 0 0 0 0.07011 0.01095 0 2.21435 -0.60389 0 -0.93687 0.11561 0.40483 -0.69791
TYR_1183 -9.4558 1.36817 3.33474 -1.16432 0.18876 0.61205 1.60222 -2.54068 -0.0241 -0.2077 -0.95736 -0.30102 0 0 0 -0.5169 0 5e-05 0.20074 0 1.59354 -0.51598 0.07093 1.2797 -0.19653 0.30294 -5.32654
CYS_1184 -7.22163 1.23997 2.88161 -0.07079 0.00616 0.05114 2.22466 -2.03066 -0.01701 -0.12116 -2.05661 -0.3643 0 0 0 0 0 0.02818 0.00978 0.0767 0 -0.49918 0 3.6196 0.4175 0.54073 -1.28531
VAL_1185 -7.17 0.67941 1.1426 -0.28011 0.15292 0.06149 2.22786 -2.00847 -0.01641 -0.10282 -1.90292 -0.22862 0 0 0 0 0 0.09718 0.0372 0.16902 0 -0.59214 0 1.9342 0.23207 0.51838 -5.04916
VAL_1186 -8.41023 1.13297 2.25362 -0.27825 0.254 0.0582 2.41096 -2.5438 -0.01183 -0.03636 -3.12942 -0.23226 0 0 0 0 0 -0.04058 0.02532 0.35079 0 -0.80829 0 1.9342 -0.40227 0.52315 -6.95008
LEU_1187 -7.89047 0.5874 0.9989 -0.48528 0.16491 0.11091 2.57569 -2.15768 -0.00725 -0.03113 -2.66817 0.09127 0 0 0 0 0 -0.03275 0.16268 1.00859 0 -0.34744 0 0.18072 -0.26532 0.56311 -7.44132
VAL_1188 -7.348 0.66218 1.76177 -0.27435 0.17355 0.06167 2.16644 -2.18764 -0.00701 -0.02241 -2.4562 -0.38476 0 0 0 0 0 -0.06634 3e-05 0.21644 0 -0.69629 0 1.9342 -0.21505 0.47213 -6.20963
SER_1189 -5.55148 0.4227 5.62871 -0.0275 0 0.02128 3.55114 -2.68658 -0.02227 -0.15853 -2.92906 -0.25054 0 0 0 -1.21582 0 -0.04462 0.00879 0.42806 0 0.02254 0.60048 -0.77834 -0.44468 0.78347 -2.64224
GLU_1190 -6.41851 0.66869 7.51788 -0.39223 0.12034 0.58796 3.25788 -3.12603 -0.02373 -0.20147 -4.78263 -0.45881 0 0 -1.56361 0 0 -0.02531 0.15259 0 4.09697 -0.20068 0 -2.7348 -0.18299 1.10245 -2.60604
ASN_1191 -4.39245 0.60612 3.65799 -0.42685 0.11597 0.88619 0.72572 -1.79336 -0.03469 -0.24101 0.26203 -0.58793 0 0 0 0 0 0.04069 0.01627 0 2.73601 -0.60104 0 -0.93687 -0.13664 0.74492 0.64105
ILE_1192 -6.62519 1.01722 2.32237 -0.57679 0.27958 0.1771 1.34 -2.0954 -0.01583 -0.10961 -0.58262 0.12392 0 0 0 0 0 0.04679 0.162 1.9295 0 -0.21937 0 0.73287 0.18636 1.00441 -0.90267
TYR_1193 -8.59246 0.91853 3.49404 -0.56088 0.02208 0.01949 1.90201 -2.67637 -0.0163 -0.11529 -0.52448 -0.43319 0 0 -0.63132 0 0 0.11198 0.2373 0 2.50619 -0.13946 0.06292 1.2797 0.44366 1.28334 -1.4085
GLY_1194 -5.2231 1.60715 4.31581 -8e-05 0 0 1.78216 -2.54064 -0 -0 -0.57299 -0.2494 0 0 0 0 0 0.25815 0 0 0 -1.508 0 0.83697 1.00036 2.31401 2.02041
LYS_1195 -2.72961 0.81775 2.05542 -0.31888 0.04466 0.18699 0.41941 -1.02296 -0 -0 1.13311 -0.30464 0 0 0 0 0 0.00352 0.00549 1.94741 0 0.19015 0 -1.5107 1.60398 2.51919 5.04029
ASN_1196 -6.41344 1.32146 5.141 -0.20087 0.053 0.33207 0.98868 -2.91501 -0.00547 -0.03604 0.23612 -0.46299 0 0 0 0 0 -0.04936 0.08143 0 2.28474 -0.60416 0 -0.93687 0.4009 1.27123 0.48641
GLY_1197 -3.37928 0.53758 3.54996 -0.00029 0 0 1.2221 -1.81088 -0 -0 -0.74863 -0.17811 0 0 0 0 0 -0.11182 0 0 0 -0.63451 0 0.83697 -0.23993 1.01209 0.05525
LEU_1198 -8.27569 1.80113 3.68031 -0.73101 0.56368 0.32496 1.80694 -2.48094 -0 -0 -1.40125 0.08596 0 0 -0.06272 0 0 0.26361 0.27238 0.92767 0 -0.20638 0 0.18072 0.93925 2.28474 -0.02664
PRO_1199 -3.33535 0.7254 2.07235 -0.07039 1e-05 0.04358 0.49235 -0.80216 -0 -0 0.12897 0.60794 0 0 0 0 0 -0.07309 0.00312 0.15714 0 -0.6031 0 -2.4119 1.17266 2.35203 0.45955
SER_1200 -3.81647 0.95887 4.17296 -0.0307 0.02324 0.03064 1.91926 -2.09776 -0 -0 -1.06297 0.27683 0 0 0 0 0 0.25376 9e-05 0.5046 0 0.0188 0.60078 -0.77834 1.28243 0.83757 3.0936
LEU_1201 -9.36943 1.75878 2.52638 -0.52467 0.13767 0.15633 1.69518 -2.57366 -0 -0 -1.05324 0.09016 0 0 0 0 0 -0.03232 0.06021 0.1168 0 -0.11236 0 0.18072 0.79897 1.40797 -4.73652
GLU_1202 -6.46006 1.89324 5.3522 -0.26723 0.1254 0.4132 2.09944 -2.52467 -0.04234 -0.27549 -1.24608 -0.45737 0 0 -1.04564 0 0 0.84913 1.30527 0 3.71953 0.00508 0 -2.7348 -0.52432 2.85174 3.03621
MET_1203 -8.81617 1.38668 0.68202 -0.346 0.12131 0.10599 0.82512 -1.37549 -0 -0 0.84514 -0.3521 0 0 0 0 0 0.02169 0.44323 1.35034 0 0.27236 0 0.60916 0.36544 2.87087 -0.9904
VAL_1204 -7.74431 2.08954 3.9492 -0.26834 0.13106 0.05466 1.92277 -2.60359 -0.05315 -0.29775 -1.66662 -0.20624 0 0 0 0 0 -0.02853 0.06486 0.03692 0 -0.34102 0 1.9342 1.13246 1.9527 0.0588
LYS_1205 -4.74009 0.28933 7.01735 -0.42067 0.0544 0.23698 3.02849 -2.8047 -0 -0 -3.76124 0.1991 0 0 -0.41433 -0.72078 0 0.01571 0.05862 2.11556 0 0.12461 0 -1.5107 0.66741 1.12341 0.55847
GLU_1206 -4.2301 0.11419 5.725 -0.4716 0.30334 1.48103 1.5564 -2.53128 -0.073 -0.54385 -1.41279 -3.06558 0 0 0 0 0 -0.05875 0.00999 0 4.03613 -0.33499 0 -2.7348 -0.1406 0.33642 -2.03482
HIS_D_1207 -8.79983 0.66732 6.96116 -0.51172 0.00493 0.50734 2.32792 -3.66574 -0.02644 -0.13944 -1.31244 -0.36221 0 0 0 0 0 0.21406 0.14942 0 1.76156 -0.1335 0 -0.45461 -0.29934 0.49842 -2.61313
PHE_1208 -8.97094 1.07626 6.76156 -0.77138 0.6399 0.29218 3.47492 -3.78832 -0 -0 -3.4069 -0.50238 0 0 0 0 0 0.03018 0.16557 0 4.53406 -0.54084 0 1.0402 0.13598 0.79262 0.96265
GLU_1209 -4.74033 0.15436 6.46034 -0.22418 0.04873 0.34158 2.43614 -2.81709 -0.02517 -0.20242 -2.62301 -0.61242 0 0 0 -0.72078 0 -0.04041 0.10074 0 3.06183 -0.25475 0 -2.7348 -0.17369 0.55158 -2.01373
ASN_1210 -3.95028 0.13806 5.05278 -0.18044 0.05538 0.27334 2.13106 -2.33193 -0 -0 -1.85486 -0.24748 0 0 0 -0.97053 0 0.03471 0.00126 0 1.47478 0.33273 0 -0.93687 -0.21903 0.41497 -0.78233
ASN_1211 -5.07619 0.32911 4.75325 -0.18109 0.02261 0.28946 1.94374 -2.36298 -0.00912 -0.09264 -1.71108 -0.34258 0 0 0 -1.07885 0 0.01483 0.00016 0 1.801 -0.12357 0 -0.93687 0.00198 0.5054 -2.25344
ALA_1212 -2.73086 0.35582 2.27884 -0.02779 0.01706 0 1.47467 -1.41867 -0 -0 -1.20463 -0.59146 0 0 0 0 0 -0.10156 0 0 0 0.29484 0 1.8394 0.05424 0.44498 0.6849
ILE_1213 -7.24526 1.48182 3.43083 -0.61219 0.41956 0.12108 1.73889 -2.42031 -0.00082 -0.01163 -1.26735 0.15221 0 0 0 0 0 -0.06776 0.2185 1.15 0 -0.74097 0 0.73287 -0.04791 0.56534 -2.40309
LYS_1214 -4.43969 0.29449 2.83265 -0.31053 0.03881 0.14112 1.21026 -1.49631 -0.01408 -0.12207 -1.5944 0.21904 0 0 0 0 0 0.07182 0.01462 2.03008 0 0.08616 0 -1.5107 -0.42448 0.52459 -2.44863
CYS_1215 -6.51282 1.38708 2.46022 -0.05498 0 0.01638 1.05286 -1.45552 -0.0003 -0.00107 -0.79079 -0.91426 0 0 0 0 0 -0.00385 0.00479 0.39567 0 0.16469 0 3.6196 -0.06589 0.55197 -0.14621
ASN_1216 -5.09834 0.25163 4.55502 -0.18037 0.05185 0.24062 2.73184 -2.42498 -0.02659 -0.11548 -3.09168 -0.35723 0 0 0 -0.855 0 0.06231 0.00061 0 3.28664 0.36588 0 -0.93687 0.37592 0.92646 -0.23773
LEU_1217 -5.5952 0.64249 0.52775 -0.44325 0.17919 0.08547 0.95413 -1.24796 -0.03459 -0.21305 -0.85364 0.07856 0 0 0 0 0 -0.04775 0.23054 0.87635 0 -0.10752 0 0.18072 0.2423 0.92439 -3.62108
VAL_1218 -6.89814 1.01429 2.82055 -0.24603 0.1549 0.0482 2.53817 -2.44411 -0 -0 -2.83183 -0.17655 0 0 0 0 0 -0.03201 0.10358 0.72918 0 -0.51317 0 1.9342 -0.07043 0.83927 -3.02993
SER_1219 -5.89758 0.95254 4.91731 -0.03894 0.00489 0.07161 2.90504 -2.49567 -0 -0 -2.22662 -0.64638 0 0 0 -0.43604 0 -0.06328 0.00012 0.25148 0 0.10062 1.72227 -0.77834 0.20016 1.03679 -0.42001
LEU_1220 -7.78591 0.89829 2.3208 -0.47283 0.17112 0.1028 2.62761 -2.29409 -0 -0 -1.75109 0.21332 0 0 0 0 0 0.00266 0.05248 0.33619 0 -0.29122 0 0.18072 0.15894 0.7964 -4.7338
GLY_1221 -4.11513 0.55165 3.63094 -0.0002 0 0 1.39557 -1.92865 -1e-05 -5e-05 -1.01662 -0.22517 0 0 0 0 0 -0.08112 0 0 0 -1.40897 0 0.83697 -0.02492 0.53005 -1.85565
HIS_1222 -4.70787 0.41858 4.34637 -0.50741 0.01178 0.62959 1.64255 -2.11446 -0.01384 -0.05965 -0.68617 -1.08259 0 0 0 0 0 0.08526 0.05332 0 2.63414 -0.06382 0 -0.45461 0.15806 0.64455 0.93377
THR_1223 -7.22434 0.89763 4.41745 -0.19217 0.15381 0.10073 3.4483 -2.81247 -0.01222 -0.14896 -2.11663 -0.16637 0 0 0 -0.85186 0 -0.081 0.07289 1.56928 0 0.24985 2.4082 -1.0874 -0.03633 0.64632 -0.7653
GLN_1224 -10.018 1.34632 5.28068 -0.28508 0.02846 0.22221 3.43688 -3.33713 -0.02109 -0.10931 -1.84902 -0.44531 0 0 -1.14859 0 0 -0.08126 0.02109 0 4.25583 -0.08363 0 -0.18838 -0.25842 0.59954 -2.63424
ARG_1225 -8.65479 0.85965 7.18471 -0.6456 0.12675 0.39369 3.04744 -3.55401 -0.01595 -0.17562 -2.41902 0.00358 0 0 0 -0.68942 0 -0.0294 0.04525 2.2551 0 -0.03585 0 -1.2888 -0.40754 0.49063 -3.5092
GLY_1226 -4.60537 0.56448 3.15482 -0.00046 0 0 1.65087 -2.04499 -0 -0 -1.26882 -0.16993 0 0 0 0 0 -0.02887 0 0 0 -1.10857 0 0.83697 -0.04325 0.48074 -2.58237
PHE_1227 -8.45217 1.25209 3.22212 -0.51552 0.01189 0.23998 2.1577 -2.80243 -0.00321 -0.03001 -2.65839 0.18167 0 0 -1.39498 0 0 0.09137 0.02647 0 2.06139 1.07913 0 1.0402 5.6614 0.66082 1.82949
SER_1228 -3.66619 0.34108 3.42745 -0.03168 0.00488 0.02699 0.66059 -1.68644 -0.02379 -0.32668 -1.38625 -0.40956 0 0 -0.42312 0 0 -0.07947 0.07945 0.46886 0 0.10637 1.75267 -0.77834 5.23353 1.50025 4.79061
PRO_1229 -6.78305 0.70182 3.97818 -0.19604 0.00577 0.1425 1.18374 -1.69481 -0.01391 -0.13993 -0.27719 -0.00263 0 0 0 0 0 -0.04312 0.00139 0.82822 0 -0.95199 0 -2.4119 -0.63549 1.31586 -4.99257
ASN_1230 -8.04004 0.4972 8.01395 -0.35689 0.08699 0.68052 3.89408 -3.65039 -0.01595 -0.14565 -3.28439 -0.09974 0 0 -0.64852 0 0 0.00822 0.10788 0 1.60694 -0.09564 0 -0.93687 -0.43208 0.38814 -2.42224
SER_1231 -6.28171 0.37788 5.87582 -0.04069 0.00105 0.05652 2.82654 -2.73948 -0.00502 -0.02156 -2.80382 -0.50027 0 0 -0.91018 -0.60371 0 -0.06146 0.03154 0.17428 0 -0.30807 1.74149 -0.77834 -0.38023 0.34414 -4.00528
ILE_1232 -9.36891 1.23369 3.60673 -0.50678 0.45109 0.09358 2.10204 -2.67766 -0 -0 -0.719 0.03702 0 0 0 0 0 0.01646 0.41517 0.58265 0 -0.50642 0 0.73287 -0.27562 0.69293 -4.09017
GLU_1233 -9.72227 1.03596 11.6757 -0.49854 0.1728 0.99959 5.52225 -5.00842 -0.01569 -0.0972 -6.17605 -0.60562 0 0 -1.96475 0 0 -0.03233 0.03111 0 3.60383 -0.16845 0 -2.7348 -0.06529 1.12654 -2.92166
LEU_1234 -10.113 1.24792 4.95704 -0.4972 0.31811 0.11728 3.13158 -3.46014 -0.01595 -0.14565 -1.90263 0.2424 0 0 0 0 0 0.13274 0.23307 0.3685 0 -0.25776 0 0.18072 -0.27045 0.90146 -4.83198
PHE_1235 -9.76338 1.19965 3.29974 -1.11031 0.12409 0.33039 2.39779 -2.78935 -0 -0 -1.59813 -0.03996 0 0 0 0 0 0.01276 0.06148 0 1.75041 -0.47438 0 1.0402 -0.06741 0.7849 -4.84151
GLN_1236 -7.36245 0.46656 6.07689 -0.26853 0.03425 0.19573 2.62881 -2.93991 -0.02776 -0.22899 -2.06581 -0.47776 0 0 0 0 0 -0.00138 0.18312 0 2.83518 -0.23122 0 -0.18838 -0.08723 0.60333 -0.85557
ILE_1237 -10.0091 1.50488 4.34955 -0.52021 0.66757 0.10271 3.21304 -3.38688 -0 -0 -3.07982 0.08163 0 0 0 0 0 -0.05198 0.1268 0.47353 0 -0.44172 0 0.73287 -0.10686 0.37007 -5.97393
SER_1238 -7.01423 0.73337 5.63709 -0.03372 0 0.0754 3.08615 -3.04073 -0.01569 -0.0972 -2.75138 -0.5505 0 0 0 -0.18607 0 0.02016 0.03164 0.82601 0 0.32098 0.65672 -0.77834 0.09806 0.47758 -2.50469
LEU_1239 -7.57864 0.74824 4.64196 -0.64675 0.1427 0.19682 2.86113 -2.93414 -0 -0 -1.7259 0.13169 0 0 0 0 0 0.00404 0.09285 0.77239 0 -0.1716 0 0.18072 0.15207 0.4413 -2.69114
MET_1240 -9.99881 0.61734 6.03753 -0.19008 0.01581 0.0639 2.92081 -3.2369 -0 -0 -3.13406 -0.17264 0 0 0 0 0 -0.02824 0.12712 2.05917 0 0.0541 0 0.60916 0.15142 0.42782 -3.67656
ALA_1241 -6.80743 0.28469 3.54116 -0.02134 0 0 2.83434 -2.84453 -0 -0 -2.46739 -0.34405 0 0 0 0 0 0.02733 0 0 0 -0.26573 0 1.8394 -0.19794 0.37706 -4.04444
LYS_1242 -8.18834 0.80525 8.34547 -0.51652 0.15847 0.41629 3.62105 -3.57757 -0 -0 -4.78686 -0.02992 0 0 0 -0.8345 0 -0.00025 0.16262 2.38559 0 0.05872 0 -1.5107 -0.30722 0.72673 -3.07169
HIS_D_1243 -6.91154 0.69581 5.943 -0.39335 0.01338 0.47127 2.64419 -3.15268 -0.02471 -0.18128 -2.42191 -0.39095 0 0 0 0 0 0.0147 0.01339 0 2.45572 0.12754 0 -0.45461 -0.21012 0.72559 -1.03657
THR_1244 -8.50567 1.05727 5.25039 -0.20541 0.13814 0.0741 3.59859 -3.23273 -0 -0 -2.89939 -0.02234 0 0 0 0 0 -0.01199 0.01443 0.05396 0 -0.00103 2.2769 -1.0874 -0.02679 0.37157 -3.15739
ILE_1245 -9.61507 0.89819 3.94236 -0.68301 0.60183 0.16392 3.24112 -3.17865 -0 -0 -2.20326 0.12958 0 0 0 0 0 -0.03519 0.03892 0.62935 0 -0.2888 0 0.73287 0.03931 0.67091 -4.9156
ASP_1246 -5.87091 0.40673 8.32581 -0.09704 0.00397 0.28617 3.8388 -3.71422 -0.01568 -0.14364 -5.7514 -0.37337 0 0 0 -0.8345 0 0.11689 4e-05 0 1.69469 0.1968 0 -2.3716 -0.13789 0.71759 -3.72278
LEU_1247 -8.70901 0.84059 4.4914 -0.47284 0.1732 0.11197 2.79458 -3.1833 -0.00365 -0.01502 -2.6807 0.22352 0 0 0 0 0 0.05098 0.06892 0.27672 0 -0.30788 0 0.18072 -0.26375 0.49383 -5.92974
VAL_1248 -9.13383 1.60585 3.39857 -0.30839 0.25037 0.06867 2.64261 -2.98579 -0.00492 -0.03974 -1.61086 0.01367 0 0 0 0 0 -0.03592 0.01765 0.02158 0 -0.3403 0 1.9342 -0.13974 0.4845 -4.16184
VAL_1249 -5.69203 0.55627 2.60716 -0.26982 0.14204 0.0447 1.72261 -2.06331 -0 -0 -1.00165 0.28945 0 0 0 0 0 -8e-05 1e-05 0.54786 0 0.29982 0 1.9342 -0.07709 0.65164 -0.3082
ASN_1250 -3.67691 0.27377 3.73156 -0.19722 0.0469 0.31645 1.19498 -1.98953 -0 -0 -0.86181 -0.41136 0 0 0 0 0 -0.08204 0.00247 0 1.99628 -0.44912 0 -0.93687 -0.46247 0.57009 -0.93485
ASN_1251 -3.13752 0.18589 3.82803 -0.19828 0.05102 0.33829 1.34745 -1.86524 -0.00634 -0.04648 -1.41561 -0.9793 0 0 0 0 0 0.01041 0.00086 0 1.88348 -0.96531 0 -0.93687 -0.77408 0.34438 -2.33523
ALA_1252 -3.86936 0.66625 2.27412 -0.02 0 0 1.10459 -1.73735 -0.00365 -0.01516 -1.23234 -0.15455 0 0 0 0 0 0.0539 0 0 0 0.05691 0 1.8394 -0.46561 0.57543 -0.92743
ASN_1253 -4.8794 0.49905 3.56556 -0.35016 0.04047 0.65348 1.43105 -1.9126 -0.02522 -0.09419 -0.43926 -0.52202 0 0 0 -0.93617 0 -0.00775 0.08524 0 1.59006 -0.06873 0 -0.93687 -0.04258 0.64833 -1.70172
SER_1254 -4.97225 0.58115 4.58765 -0.02994 0.02431 0.0304 2.72625 -2.28634 -0.01126 -0.1383 -2.58711 -0.04463 0 0 0 -0.49992 0 -0.06753 0.03149 0.09869 0 0.11663 0.80152 -0.77834 0.1557 0.50584 -1.75601
GLN_1255 -8.32691 0.87181 5.17669 -0.24424 0.03526 0.19197 2.4435 -3.15093 -0.03096 -0.11219 -2.16258 -0.76695 0 0 0 0 0 0.01269 0.04361 0 3.12918 -0.04725 0 -0.18838 0.08364 0.82148 -2.22057
VAL_1256 -7.36893 0.99504 2.95019 -0.29392 0.23408 0.06651 2.70098 -2.50427 -0.00111 -0.00295 -2.66631 -0.25877 0 0 0 0 0 -0.05819 0.09248 0.1584 0 -0.54047 0 1.9342 -0.25706 1.10736 -3.71273
ILE_1257 -8.90883 1.08194 2.54609 -0.56929 0.42897 0.16186 2.49549 -2.31142 -0.00651 -0.03118 -1.92941 -0.03426 0 0 0 0 0 -0.00809 0.0787 3.1033 0 -0.71626 0 0.73287 -0.40203 0.78781 -3.50025
GLY_1258 -4.17436 0.29088 2.92112 -0.00097 0 0 1.9895 -1.73366 -0.00111 -0.00295 -2.30561 -0.26183 0 0 0 0 0 0.0282 0 0 0 -1.11226 0 0.83697 0.43486 0.35616 -2.73506
MET_1259 -8.21222 0.74163 4.03002 -0.3007 0.09737 0.0238 2.20748 -2.41358 -0.02843 -0.17592 -2.50946 -0.2315 0 0 -0.9556 0 0 0.03754 0.07928 1.56393 0 -0.08889 0 0.60916 0.72184 0.24372 -4.56054
LYS_1260 -5.77931 0.75568 5.41791 -0.34925 0.04293 0.14968 2.32399 -2.47916 -0 -0 -1.98589 -0.00081 0 0 0 0 0 0.04912 0.02176 2.04185 0 -0.1288 0 -1.5107 0.30027 0.29313 -0.83762
ASN_1261 -5.73679 0.78999 4.59841 -0.18664 0.01753 0.32151 1.51906 -2.2981 -0 -0 -0.78324 -1.00423 0 0 -0.64499 0 0 0.02652 0.06751 0 1.86913 -0.97973 0 -0.93687 -0.21389 0.52085 -3.05396
ASN_1262 -5.17413 0.41599 4.55779 -0.41008 0.08367 0.84186 0.74094 -2.35923 -0.03628 -0.26603 -0.68679 -0.728 0 0 -0.52957 0 0 -0.02061 0.00012 0 2.33062 -0.80013 0 -0.93687 -0.54496 0.62984 -2.89184
GLN_1263 -5.23641 0.59495 5.96934 -0.65108 0.07404 0.76713 3.16266 -2.89826 -0.01579 -0.13003 -3.12669 -0.55803 0 0 -0.64499 0 0 0.19735 0.52038 0 2.19706 0.00475 0 -0.18838 -0.15112 0.72941 0.6163
ALA_1264 -3.48508 0.55046 1.06094 -0.02464 5e-05 0 0.41743 -1.16289 -0 -0 -0.72196 -0.25321 0 0 0 0 0 -0.02072 0 0 0 -0.00083 0 1.8394 -0.43408 0.6027 -1.63243
VAL_1265 -6.36719 0.70419 3.36515 -0.30928 0.19032 0.06619 2.38866 -2.56308 -0 -0 -1.48567 -0.57853 0 0 0 0 0 -0.00871 0.01168 0.26013 0 -0.30046 0 1.9342 -0.59448 0.27431 -3.01259
ASN_1266 -4.02928 0.40277 2.0935 -0.18821 0.0068 0.32062 0.73543 -1.32325 -0 -0 -0.36822 -0.68159 0 0 0 0 0 -0.05382 0.23686 0 2.70211 -0.26252 0 -0.93687 -0.06381 0.21963 -1.18984
TYR_1267 -6.48331 0.62294 4.03528 -0.55145 0.04558 0.23712 2.80691 -2.29278 -0 -0 -2.58392 -0.15345 0 0 0 0 0 0.00643 0.29769 0 2.0311 -0.36911 0.00169 1.2797 0.02479 0.25918 -0.78561
ASP_1268 -4.95483 0.40555 6.3323 -0.15698 0.01594 0.4807 3.69015 -2.92829 -0.00122 -0.012 -5.06668 -1.21364 0 0 -0.83503 -0.85382 0 -0.02561 0.19482 0 3.5277 0.01614 0 -2.3716 -0.39064 0.37896 -3.7681
PHE_1269 -11.5882 1.24002 4.77679 -0.47658 0.14141 0.16343 2.75125 -3.77252 -0 -0 -2.59244 -0.13964 0 0 0 0 0 -0.03372 0.11343 0 3.21166 0.08833 0 1.0402 -0.28264 0.91279 -4.44642
ASN_1270 -4.12744 0.36956 5.41301 -0.22166 0.00778 0.30498 2.08291 -2.35795 -0.0062 -0.06222 -3.72822 -0.25206 0 0 -1.50615 -0.85382 0 -0.04158 0 0 3.03555 0.02909 0 -0.93687 -0.10084 1.05957 -1.89255
THR_1271 -5.31964 0.84978 4.27548 -0.16917 0.07482 0.08462 2.53313 -2.51735 -0 -0 -1.33255 -0.32846 0 0 0 0 0 -0.04724 0.2 1.59995 0 0.01136 2.32669 -1.0874 0.12685 0.77605 2.05694
ALA_1272 -5.73094 0.82358 3.45586 -0.02131 0 0 2.46261 -2.48337 -0.02254 -0.15468 -1.49858 -0.36535 0 0 0 0 0 -0.05405 0 0 0 -0.30288 0 1.8394 -0.07259 0.61501 -1.50982
PHE_1273 -5.29055 0.45089 3.65494 -0.90612 0.0638 0.46922 1.32303 -1.88146 -0.00122 -0.012 -1.29762 0.08811 0 0 0 0 0 -0.08388 0.05865 0 3.03051 0.22087 0 1.0402 -0.35204 0.38264 0.95795
ASN_1274 -3.62216 0.29389 3.72906 -0.20173 0.02775 0.3261 1.75518 -1.85822 -0 -0 -1.98621 -0.5996 0 0 -0.67112 0 0 -0.05855 2e-05 0 2.16713 -0.54046 0 -0.93687 -0.26073 0.55906 -1.87746
LEU_1275 -5.73893 0.94185 3.78067 -0.45681 0.23671 0.07466 1.50739 -2.09206 -0.03442 -0.18908 -0.77807 0.31197 0 0 0 0 0 0.09207 0.04212 0.41393 0 -0.29388 0 0.18072 -0.42852 1.16203 -1.26765
PRO_1276 -1.62723 0.36793 1.10845 -0.20232 0.00666 0.14929 0.20313 -0.45253 -0 -0 -0.13523 -0.01163 0 0 0 0 0 -0.00362 0.00039 0.38679 0 -0.87491 0 -2.4119 -0.44433 1.01304 -2.92802
LYS_1277 -2.3605 0.13932 3.5784 -0.48274 0.1029 0.31489 1.43682 -1.35082 -0.05879 -0.2135 -3.45683 -0.12307 0 0 0 -0.61535 0 0.07634 0.06644 2.21823 0 0.04628 0 -1.5107 -0.23186 0.32636 -2.09818
ALA_1278 -1.38188 0.03104 1.01446 -0.02197 0 0 0.22601 -0.56885 -0.00086 -0.01823 0.04588 -0.43815 0 0 0 0 0 -0.0043 0 0 0 -0.54657 0 1.8394 -0.06615 0.19529 0.30511
ASP_1279 -5.69801 0.49347 7.31544 -0.11398 0.00363 0.35572 2.88463 -2.94955 -0.01801 -0.09548 -4.97707 -0.03906 0 0 -0.56243 0 0 0.01423 0.29731 0 2.06403 0.09915 0 -2.3716 -0.13132 0.31398 -3.11492
ARG_1280 -7.38339 0.66858 7.70266 -0.71164 0.18586 0.51316 4.01725 -3.50909 -0.03247 -0.20363 -5.52879 0.00221 0 0 -1.8468 -0.42619 0 -0.01652 0.05451 2.34993 0 0.09127 0 -1.2888 0.20944 0.59722 -4.55523
THR_1281 -4.70095 0.39368 3.67693 -0.12063 0.04695 0.06112 2.10524 -2.11086 -0 -0 -1.45335 -1.00306 0 0 0 0 0 0.325 0.03585 0.07641 0 0.01967 2.29698 -1.0874 0.19532 0.48606 -0.75705
LYS_1282 -3.39773 0.38248 3.96089 -0.29239 0.02063 0.12399 1.66869 -1.88613 -0.00169 -0.02035 -0.80106 -0.06737 0 0 0 0 0 -0.0295 0.01069 1.73487 0 -0.03305 0 -1.5107 -0.37417 0.27975 -0.23216
LEU_1283 -8.70227 1.83818 3.77587 -0.503 0.20786 0.11316 3.12428 -2.80479 -0 -0 -1.83817 0.1907 0 0 0 0 0 0.05926 0.24523 0.36534 0 -0.28601 0 0.18072 -0.3729 0.59242 -3.81412
LEU_1284 -8.59342 0.8846 4.41515 -0.69194 0.22602 0.26796 2.72647 -3.046 -0 -0 -1.1337 0.05798 0 0 0 0 0 0.15224 0.00703 1.12806 0 -0.27117 0 0.18072 -0.29188 0.85845 -3.12342
ASN_1285 -4.48956 0.29427 5.63616 -0.17678 0.03558 0.25817 2.53837 -2.69061 -0.00785 -0.13532 -2.12195 -0.33314 0 0 0 0 0 0.12824 0.00043 0 1.50056 0.32671 0 -0.93687 -0.14995 0.6184 0.29485
GLN_1286 -8.03544 0.77152 6.54476 -0.28084 0.0359 0.22889 3.45984 -3.43761 -0 -0 -2.38654 -0.43921 0 0 0 0 0 0.0532 0.12133 0 3.11568 -0.20539 0 -0.18838 -0.15108 0.44643 -0.34694
VAL_1287 -9.54189 2.23823 4.07722 -0.30804 0.26535 0.06701 3.63827 -3.52462 -0.01902 -0.11991 -2.57099 0.102 0 0 0 0 0 0.00088 0.03239 0.01964 0 -0.28435 0 1.9342 -0.05076 0.85645 -3.18794
ASN_1288 -5.78088 0.3508 5.29072 -0.18967 0.09887 0.28336 2.59204 -2.80869 -0.00894 -0.15681 -2.00977 -0.34503 0 0 0 0 0 0.08862 0.03172 0 1.51522 0.31101 0 -0.93687 0.14068 0.89128 -0.64233
THR_1289 -4.35512 0.29392 4.01734 -0.20236 0.15115 0.07405 1.66909 -2.0209 -0 -0 -1.20872 -0.17195 0 0 0 0 0 0.01771 0.00327 0.06729 0 -0.02371 2.30469 -1.0874 0.08511 0.43099 0.04445
ALA_1290 -5.20248 0.65619 2.74298 -0.02462 7e-05 0 1.9623 -2.17432 -0.01679 -0.08231 -1.16019 -0.32983 0 0 0 0 0 0.23391 0 0 0 -0.27786 0 1.8394 -0.23738 0.54359 -1.52733
ILE_1291 -9.38362 2.51916 3.406 -0.48282 0.27712 0.0892 2.48816 -3.02231 -0 -0 -1.89476 0.22601 0 0 0 0 0 0.06412 0.13831 1.3 0 -0.41934 0 0.73287 -0.21328 1.57676 -2.59841
ILE:CtermProteinFull_1292 -6.04876 0.94937 4.23502 -0.58386 0.3355 0.3254 3.17852 -2.38665 -0.01902 -0.11991 -5.9617 -0.44984 0 0 -1.38171 0 0 0 0.14508 2.86409 0 0 0 0.73287 0.09157 2.05991 -2.03412
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

